REMARK ID 183315 DOMAINID 180500 MODEL 1 2022-01-15_00000124_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 786.629 tmscore: 0.66250 6vrcA_202 prob: 100 ident: 13.68
ATOM      1  N   MET A   1     -45.813  11.097  16.101  1.00 35.250          N  
ATOM      2  CA  MET A   1     -46.671  12.274  16.209  1.00 35.230          C  
ATOM      3  C   MET A   1     -46.388  13.304  15.123  1.00 34.620          C  
ATOM      4  O   MET A   1     -47.311  13.930  14.601  1.00 34.350          O  
ATOM      5  CB  MET A   1     -46.519  12.930  17.584  1.00 49.330          C  
ATOM      6  CG  MET A   1     -47.035  12.099  18.776  1.00 49.330          C  
ATOM      7  SD  MET A   1     -48.789  11.641  18.644  1.00 49.330          S  
ATOM      8  CE  MET A   1     -49.633  13.215  18.833  1.00 49.330          C  
ATOM      9 1H   MET A   1     -46.285  10.308  16.517  1.00 42.300          H  
ATOM     10 2H   MET A   1     -45.628  10.897  15.127  1.00 42.300          H  
ATOM     11 3H   MET A   1     -44.942  11.257  16.585  1.00 42.300          H  
ATOM     12  HA  MET A   1     -47.705  11.953  16.086  1.00 42.280          H  
ATOM     13 1HB  MET A   1     -45.466  13.134  17.766  1.00 59.200          H  
ATOM     14 2HB  MET A   1     -47.028  13.891  17.583  1.00 59.200          H  
ATOM     15 1HG  MET A   1     -46.450  11.187  18.879  1.00 59.200          H  
ATOM     16 2HG  MET A   1     -46.908  12.680  19.692  1.00 59.200          H  
ATOM     17 1HE  MET A   1     -50.711  13.055  18.781  1.00 59.200          H  
ATOM     18 2HE  MET A   1     -49.379  13.652  19.800  1.00 59.200          H  
ATOM     19 3HE  MET A   1     -49.336  13.895  18.037  1.00 59.200          H  
ATOM     20  N   GLN A   2     -45.118  13.505  14.781  1.00 34.470          N  
ATOM     21  CA  GLN A   2     -44.802  14.470  13.731  1.00 33.940          C  
ATOM     22  C   GLN A   2     -44.964  13.846  12.358  1.00 33.400          C  
ATOM     23  O   GLN A   2     -44.311  12.855  12.034  1.00 33.390          O  
ATOM     24  CB  GLN A   2     -43.374  14.997  13.868  1.00 47.730          C  
ATOM     25  CG  GLN A   2     -42.960  15.972  12.756  1.00 47.730          C  
ATOM     26  CD  GLN A   2     -43.659  17.340  12.793  1.00 47.730          C  
ATOM     27  OE1 GLN A   2     -43.458  18.084  13.758  1.00 47.730          O  
ATOM     28  NE2 GLN A   2     -44.454  17.680  11.771  1.00 47.730          N  
ATOM     29  H   GLN A   2     -44.363  13.003  15.223  1.00 41.360          H  
ATOM     30  HA  GLN A   2     -45.495  15.308  13.807  1.00 40.730          H  
ATOM     31 1HB  GLN A   2     -43.261  15.506  14.824  1.00 57.270          H  
ATOM     32 2HB  GLN A   2     -42.676  14.160  13.855  1.00 57.270          H  
ATOM     33 1HG  GLN A   2     -41.891  16.149  12.857  1.00 57.270          H  
ATOM     34 2HG  GLN A   2     -43.158  15.519  11.790  1.00 57.270          H  
ATOM     35 1HE2 GLN A   2     -44.906  18.598  11.753  1.00 57.270          H  
ATOM     36 2HE2 GLN A   2     -44.635  17.055  10.974  1.00 57.270          H  
ATOM     37  N   ILE A   3     -45.805  14.453  11.542  1.00 33.010          N  
ATOM     38  CA  ILE A   3     -46.076  13.955  10.206  1.00 32.530          C  
ATOM     39  C   ILE A   3     -45.429  14.857   9.148  1.00 32.020          C  
ATOM     40  O   ILE A   3     -45.500  16.087   9.239  1.00 32.160          O  
ATOM     41  CB  ILE A   3     -47.607  13.843   9.997  1.00 45.730          C  
ATOM     42  CG1 ILE A   3     -48.255  12.962  11.143  1.00 45.730          C  
ATOM     43  CG2 ILE A   3     -47.943  13.272   8.619  1.00 45.730          C  
ATOM     44  CD1 ILE A   3     -47.752  11.518  11.268  1.00 45.730          C  
ATOM     45  H   ILE A   3     -46.320  15.254  11.887  1.00 39.610          H  
ATOM     46  HA  ILE A   3     -45.634  12.967  10.101  1.00 39.040          H  
ATOM     47  HB  ILE A   3     -48.046  14.835  10.078  1.00 54.880          H  
ATOM     48 1HG1 ILE A   3     -48.077  13.457  12.098  1.00 54.880          H  
ATOM     49 2HG1 ILE A   3     -49.331  12.925  10.974  1.00 54.880          H  
ATOM     50 1HG2 ILE A   3     -49.024  13.224   8.504  1.00 54.880          H  
ATOM     51 2HG2 ILE A   3     -47.539  13.913   7.849  1.00 54.880          H  
ATOM     52 3HG2 ILE A   3     -47.524  12.277   8.506  1.00 54.880          H  
ATOM     53 1HD1 ILE A   3     -48.278  11.033  12.089  1.00 54.880          H  
ATOM     54 2HD1 ILE A   3     -47.943  10.965  10.352  1.00 54.880          H  
ATOM     55 3HD1 ILE A   3     -46.686  11.503  11.479  1.00 54.880          H  
ATOM     56  N   GLY A   4     -44.728  14.248   8.187  1.00 31.530          N  
ATOM     57  CA  GLY A   4     -44.099  15.016   7.110  1.00 31.100          C  
ATOM     58  C   GLY A   4     -45.098  15.298   5.988  1.00 31.150          C  
ATOM     59  O   GLY A   4     -46.222  14.794   6.009  1.00 31.420          O  
ATOM     60  H   GLY A   4     -44.664  13.240   8.199  1.00 37.840          H  
ATOM     61 1HA  GLY A   4     -43.720  15.950   7.502  1.00 37.320          H  
ATOM     62 2HA  GLY A   4     -43.243  14.469   6.715  1.00 37.320          H  
ATOM     63  N   LYS A   5     -44.681  16.065   4.982  1.00 30.960          N  
ATOM     64  CA  LYS A   5     -45.537  16.417   3.850  1.00 31.060          C  
ATOM     65  C   LYS A   5     -44.973  15.922   2.517  1.00 30.780          C  
ATOM     66  O   LYS A   5     -43.789  15.587   2.422  1.00 30.540          O  
ATOM     67  CB  LYS A   5     -45.723  17.936   3.799  1.00 43.440          C  
ATOM     68  CG  LYS A   5     -46.297  18.577   5.080  1.00 43.440          C  
ATOM     69  CD  LYS A   5     -47.743  18.150   5.371  1.00 43.440          C  
ATOM     70  CE  LYS A   5     -48.297  18.886   6.593  1.00 43.440          C  
ATOM     71  NZ  LYS A   5     -49.698  18.460   6.924  1.00 43.440          N  
ATOM     72  H   LYS A   5     -43.742  16.473   5.021  1.00 37.150          H  
ATOM     73  HA  LYS A   5     -46.508  15.938   3.982  1.00 37.270          H  
ATOM     74 1HB  LYS A   5     -44.758  18.409   3.592  1.00 52.130          H  
ATOM     75 2HB  LYS A   5     -46.390  18.191   2.981  1.00 52.130          H  
ATOM     76 1HG  LYS A   5     -45.667  18.305   5.930  1.00 52.130          H  
ATOM     77 2HG  LYS A   5     -46.271  19.658   4.971  1.00 52.130          H  
ATOM     78 1HD  LYS A   5     -48.371  18.361   4.505  1.00 52.130          H  
ATOM     79 2HD  LYS A   5     -47.778  17.078   5.577  1.00 52.130          H  
ATOM     80 1HE  LYS A   5     -47.653  18.682   7.450  1.00 52.130          H  
ATOM     81 2HE  LYS A   5     -48.292  19.958   6.394  1.00 52.130          H  
ATOM     82 1HZ  LYS A   5     -50.024  18.967   7.735  1.00 52.130          H  
ATOM     83 2HZ  LYS A   5     -50.307  18.653   6.141  1.00 52.130          H  
ATOM     84 3HZ  LYS A   5     -49.709  17.467   7.122  1.00 52.130          H  
ATOM     85  N   VAL A   6     -45.813  15.915   1.475  1.00 30.870          N  
ATOM     86  CA  VAL A   6     -45.431  15.490   0.115  1.00 30.870          C  
ATOM     87  C   VAL A   6     -44.290  16.272  -0.530  1.00 30.420          C  
ATOM     88  O   VAL A   6     -43.574  15.759  -1.383  1.00 30.370          O  
ATOM     89  CB  VAL A   6     -46.646  15.436  -0.825  1.00 43.220          C  
ATOM     90  CG1 VAL A   6     -47.624  14.366  -0.370  1.00 43.220          C  
ATOM     91  CG2 VAL A   6     -47.343  16.801  -0.836  1.00 43.220          C  
ATOM     92  H   VAL A   6     -46.768  16.201   1.652  1.00 37.040          H  
ATOM     93  HA  VAL A   6     -45.092  14.473   0.200  1.00 37.040          H  
ATOM     94  HB  VAL A   6     -46.313  15.177  -1.826  1.00 51.860          H  
ATOM     95 1HG1 VAL A   6     -48.470  14.328  -1.054  1.00 51.860          H  
ATOM     96 2HG1 VAL A   6     -47.129  13.395  -0.373  1.00 51.860          H  
ATOM     97 3HG1 VAL A   6     -47.982  14.578   0.634  1.00 51.860          H  
ATOM     98 1HG2 VAL A   6     -48.196  16.760  -1.509  1.00 51.860          H  
ATOM     99 2HG2 VAL A   6     -47.690  17.061   0.156  1.00 51.860          H  
ATOM    100 3HG2 VAL A   6     -46.655  17.554  -1.180  1.00 51.860          H  
ATOM    101  N   GLN A   7     -44.063  17.495  -0.076  1.00 30.140          N  
ATOM    102  CA  GLN A   7     -42.979  18.312  -0.589  1.00 29.770          C  
ATOM    103  C   GLN A   7     -41.610  17.833  -0.069  1.00 29.290          C  
ATOM    104  O   GLN A   7     -40.562  18.350  -0.471  1.00 29.270          O  
ATOM    105  CB  GLN A   7     -43.209  19.784  -0.235  1.00 41.830          C  
ATOM    106  CG  GLN A   7     -44.454  20.394  -0.880  1.00 41.830          C  
ATOM    107  CD  GLN A   7     -45.742  20.123  -0.109  1.00 41.830          C  
ATOM    108  OE1 GLN A   7     -45.843  19.175   0.685  1.00 41.830          O  
ATOM    109  NE2 GLN A   7     -46.742  20.952  -0.350  1.00 41.830          N  
ATOM    110  H   GLN A   7     -44.701  17.890   0.613  1.00 36.170          H  
ATOM    111  HA  GLN A   7     -42.970  18.221  -1.673  1.00 35.720          H  
ATOM    112 1HB  GLN A   7     -43.293  19.892   0.847  1.00 50.190          H  
ATOM    113 2HB  GLN A   7     -42.355  20.370  -0.564  1.00 50.190          H  
ATOM    114 1HG  GLN A   7     -44.317  21.472  -0.948  1.00 50.190          H  
ATOM    115 2HG  GLN A   7     -44.566  19.969  -1.877  1.00 50.190          H  
ATOM    116 1HE2 GLN A   7     -47.618  20.832   0.117  1.00 50.190          H  
ATOM    117 2HE2 GLN A   7     -46.625  21.704  -1.001  1.00 50.190          H  
ATOM    118  N   GLY A   8     -41.613  16.886   0.880  1.00 29.000          N  
ATOM    119  CA  GLY A   8     -40.395  16.337   1.466  1.00 28.550          C  
ATOM    120  C   GLY A   8     -40.014  17.075   2.732  1.00 28.580          C  
ATOM    121  O   GLY A   8     -39.083  16.694   3.442  1.00 28.380          O  
ATOM    122  H   GLY A   8     -42.505  16.512   1.216  1.00 34.800          H  
ATOM    123 1HA  GLY A   8     -40.548  15.280   1.686  1.00 34.260          H  
ATOM    124 2HA  GLY A   8     -39.584  16.403   0.743  1.00 34.260          H  
ATOM    125  N   ARG A   9     -40.748  18.137   3.002  1.00 28.920          N  
ATOM    126  CA  ARG A   9     -40.542  18.991   4.151  1.00 29.090          C  
ATOM    127  C   ARG A   9     -41.375  18.454   5.308  1.00 29.200          C  
ATOM    128  O   ARG A   9     -42.347  17.726   5.085  1.00 29.420          O  
ATOM    129  CB  ARG A   9     -40.971  20.417   3.820  1.00 40.660          C  
ATOM    130  CG  ARG A   9     -39.954  21.276   3.021  1.00 40.660          C  
ATOM    131  CD  ARG A   9     -39.804  20.836   1.588  1.00 40.660          C  
ATOM    132  NE  ARG A   9     -39.052  21.812   0.802  1.00 40.660          N  
ATOM    133  CZ  ARG A   9     -38.757  21.724  -0.526  1.00 40.660          C  
ATOM    134  NH1 ARG A   9     -39.143  20.693  -1.267  1.00 40.660          N  
ATOM    135  NH2 ARG A   9     -38.065  22.706  -1.095  1.00 40.660          N  
ATOM    136  H   ARG A   9     -41.500  18.345   2.362  1.00 34.700          H  
ATOM    137  HA  ARG A   9     -39.487  18.978   4.429  1.00 34.910          H  
ATOM    138 1HB  ARG A   9     -41.889  20.383   3.236  1.00 48.790          H  
ATOM    139 2HB  ARG A   9     -41.196  20.953   4.746  1.00 48.790          H  
ATOM    140 1HG  ARG A   9     -40.289  22.313   3.011  1.00 48.790          H  
ATOM    141 2HG  ARG A   9     -38.973  21.214   3.495  1.00 48.790          H  
ATOM    142 1HD  ARG A   9     -39.265  19.891   1.545  1.00 48.790          H  
ATOM    143 2HD  ARG A   9     -40.778  20.718   1.146  1.00 48.790          H  
ATOM    144  HE  ARG A   9     -38.721  22.634   1.290  1.00 48.790          H  
ATOM    145 1HH1 ARG A   9     -39.684  19.906  -0.870  1.00 48.790          H  
ATOM    146 2HH1 ARG A   9     -38.907  20.664  -2.245  1.00 48.790          H  
ATOM    147 1HH2 ARG A   9     -37.768  23.503  -0.544  1.00 48.790          H  
ATOM    148 2HH2 ARG A   9     -37.838  22.662  -2.078  1.00 48.790          H  
ATOM    149  N   THR A  10     -40.995  18.794   6.532  1.00 29.150          N  
ATOM    150  CA  THR A  10     -41.771  18.424   7.714  1.00 29.380          C  
ATOM    151  C   THR A  10     -42.173  19.701   8.431  1.00 29.200          C  
ATOM    152  O   THR A  10     -41.337  20.575   8.667  1.00 29.070          O  
ATOM    153  CB  THR A  10     -40.989  17.464   8.620  1.00 41.040          C  
ATOM    154  OG1 THR A  10     -40.690  16.267   7.902  1.00 41.040          O  
ATOM    155  CG2 THR A  10     -41.774  17.128   9.832  1.00 41.040          C  
ATOM    156  H   THR A  10     -40.167  19.363   6.648  1.00 34.980          H  
ATOM    157  HA  THR A  10     -42.684  17.930   7.398  1.00 35.260          H  
ATOM    158  HB  THR A  10     -40.083  17.919   8.902  1.00 49.250          H  
ATOM    159  HG1 THR A  10     -40.010  16.473   7.243  1.00 49.250          H  
ATOM    160 1HG2 THR A  10     -41.188  16.451  10.443  1.00 49.250          H  
ATOM    161 2HG2 THR A  10     -41.986  18.031  10.394  1.00 49.250          H  
ATOM    162 3HG2 THR A  10     -42.706  16.649   9.545  1.00 49.250          H  
ATOM    163  N   ILE A  11     -43.460  19.824   8.745  1.00 29.230          N  
ATOM    164  CA  ILE A  11     -43.969  21.061   9.314  1.00 29.200          C  
ATOM    165  C   ILE A  11     -44.377  21.005  10.787  1.00 29.240          C  
ATOM    166  O   ILE A  11     -45.258  20.238  11.184  1.00 29.460          O  
ATOM    167  CB  ILE A  11     -45.186  21.494   8.465  1.00 40.890          C  
ATOM    168  CG1 ILE A  11     -44.779  21.557   6.929  1.00 40.890          C  
ATOM    169  CG2 ILE A  11     -45.770  22.819   8.948  1.00 40.890          C  
ATOM    170  CD1 ILE A  11     -43.640  22.506   6.550  1.00 40.890          C  
ATOM    171  H   ILE A  11     -44.090  19.056   8.556  1.00 35.080          H  
ATOM    172  HA  ILE A  11     -43.194  21.817   9.233  1.00 35.040          H  
ATOM    173  HB  ILE A  11     -45.958  20.731   8.551  1.00 49.070          H  
ATOM    174 1HG1 ILE A  11     -44.488  20.559   6.611  1.00 49.070          H  
ATOM    175 2HG1 ILE A  11     -45.658  21.854   6.361  1.00 49.070          H  
ATOM    176 1HG2 ILE A  11     -46.634  23.076   8.338  1.00 49.070          H  
ATOM    177 2HG2 ILE A  11     -46.088  22.736   9.989  1.00 49.070          H  
ATOM    178 3HG2 ILE A  11     -45.027  23.607   8.871  1.00 49.070          H  
ATOM    179 1HD1 ILE A  11     -43.472  22.446   5.476  1.00 49.070          H  
ATOM    180 2HD1 ILE A  11     -43.900  23.526   6.810  1.00 49.070          H  
ATOM    181 3HD1 ILE A  11     -42.721  22.233   7.056  1.00 49.070          H  
ATOM    182  N   SER A  12     -43.767  21.895  11.569  1.00 29.120          N  
ATOM    183  CA  SER A  12     -44.042  22.073  12.995  1.00 29.210          C  
ATOM    184  C   SER A  12     -45.292  22.902  13.202  1.00 29.580          C  
ATOM    185  O   SER A  12     -45.498  23.896  12.500  1.00 29.810          O  
ATOM    186  CB  SER A  12     -42.947  22.832  13.693  1.00 40.860          C  
ATOM    187  OG  SER A  12     -43.341  23.099  15.014  1.00 40.860          O  
ATOM    188  H   SER A  12     -43.064  22.478  11.141  1.00 34.940          H  
ATOM    189  HA  SER A  12     -44.181  21.094  13.460  1.00 35.050          H  
ATOM    190 1HB  SER A  12     -42.028  22.278  13.687  1.00 49.030          H  
ATOM    191 2HB  SER A  12     -42.771  23.772  13.172  1.00 49.030          H  
ATOM    192  HG  SER A  12     -42.750  23.812  15.330  1.00 49.030          H  
ATOM    193  N   GLU A  13     -46.071  22.589  14.237  1.00 29.700          N  
ATOM    194  CA  GLU A  13     -47.238  23.400  14.566  1.00 30.120          C  
ATOM    195  C   GLU A  13     -46.841  24.703  15.291  1.00 30.350          C  
ATOM    196  O   GLU A  13     -47.695  25.550  15.564  1.00 30.650          O  
ATOM    197  CB  GLU A  13     -48.267  22.595  15.387  1.00 42.000          C  
ATOM    198  CG  GLU A  13     -47.921  22.313  16.852  1.00 42.000          C  
ATOM    199  CD  GLU A  13     -47.020  21.120  17.058  1.00 42.000          C  
ATOM    200  OE1 GLU A  13     -46.353  20.732  16.126  1.00 42.000          O  
ATOM    201  OE2 GLU A  13     -46.987  20.610  18.148  1.00 42.000          O  
ATOM    202  H   GLU A  13     -45.867  21.758  14.803  1.00 35.640          H  
ATOM    203  HA  GLU A  13     -47.722  23.682  13.630  1.00 36.140          H  
ATOM    204 1HB  GLU A  13     -49.218  23.127  15.380  1.00 50.400          H  
ATOM    205 2HB  GLU A  13     -48.435  21.633  14.902  1.00 50.400          H  
ATOM    206 1HG  GLU A  13     -47.481  23.194  17.294  1.00 50.400          H  
ATOM    207 2HG  GLU A  13     -48.854  22.130  17.379  1.00 50.400          H  
ATOM    208  N   PHE A  14     -45.555  24.846  15.640  1.00 30.300          N  
ATOM    209  CA  PHE A  14     -45.078  26.042  16.336  1.00 30.590          C  
ATOM    210  C   PHE A  14     -43.619  26.373  15.968  1.00 30.580          C  
ATOM    211  O   PHE A  14     -42.834  25.511  15.552  1.00 30.270          O  
ATOM    212  CB  PHE A  14     -45.191  25.819  17.847  1.00 42.710          C  
ATOM    213  CG  PHE A  14     -44.237  24.781  18.379  1.00 42.710          C  
ATOM    214  CD1 PHE A  14     -43.067  25.155  18.992  1.00 42.710          C  
ATOM    215  CD2 PHE A  14     -44.479  23.440  18.221  1.00 42.710          C  
ATOM    216  CE1 PHE A  14     -42.177  24.218  19.449  1.00 42.710          C  
ATOM    217  CE2 PHE A  14     -43.601  22.499  18.662  1.00 42.710          C  
ATOM    218  CZ  PHE A  14     -42.437  22.886  19.284  1.00 42.710          C  
ATOM    219  H   PHE A  14     -44.908  24.102  15.391  1.00 36.360          H  
ATOM    220  HA  PHE A  14     -45.707  26.885  16.049  1.00 36.710          H  
ATOM    221 1HB  PHE A  14     -45.005  26.754  18.372  1.00 51.250          H  
ATOM    222 2HB  PHE A  14     -46.206  25.503  18.088  1.00 51.250          H  
ATOM    223  HD1 PHE A  14     -42.847  26.214  19.119  1.00 51.250          H  
ATOM    224  HD2 PHE A  14     -45.368  23.127  17.735  1.00 51.250          H  
ATOM    225  HE1 PHE A  14     -41.253  24.543  19.932  1.00 51.250          H  
ATOM    226  HE2 PHE A  14     -43.829  21.444  18.511  1.00 51.250          H  
ATOM    227  HZ  PHE A  14     -41.718  22.144  19.637  1.00 51.250          H  
ATOM    228  N   GLY A  15     -43.213  27.627  16.174  1.00 30.980          N  
ATOM    229  CA  GLY A  15     -41.825  27.981  15.885  1.00 31.170          C  
ATOM    230  C   GLY A  15     -40.858  27.248  16.802  1.00 31.200          C  
ATOM    231  O   GLY A  15     -41.011  27.275  18.023  1.00 31.520          O  
ATOM    232  H   GLY A  15     -43.857  28.327  16.515  1.00 37.180          H  
ATOM    233 1HA  GLY A  15     -41.598  27.739  14.846  1.00 37.400          H  
ATOM    234 2HA  GLY A  15     -41.694  29.056  15.999  1.00 37.400          H  
ATOM    235  N   ASP A  16     -39.810  26.672  16.222  1.00 30.940          N  
ATOM    236  CA  ASP A  16     -38.841  25.921  17.006  1.00 31.040          C  
ATOM    237  C   ASP A  16     -37.473  25.952  16.323  1.00 30.730          C  
ATOM    238  O   ASP A  16     -37.125  25.026  15.591  1.00 30.310          O  
ATOM    239  CB  ASP A  16     -39.334  24.478  17.122  1.00 43.420          C  
ATOM    240  CG  ASP A  16     -38.553  23.601  18.082  1.00 43.420          C  
ATOM    241  OD1 ASP A  16     -37.571  24.064  18.680  1.00 43.420          O  
ATOM    242  OD2 ASP A  16     -38.904  22.433  18.179  1.00 43.420          O  
ATOM    243  H   ASP A  16     -39.731  26.709  15.216  1.00 37.130          H  
ATOM    244  HA  ASP A  16     -38.776  26.350  18.005  1.00 37.250          H  
ATOM    245 1HB  ASP A  16     -40.375  24.486  17.414  1.00 52.100          H  
ATOM    246 2HB  ASP A  16     -39.302  24.014  16.137  1.00 52.100          H  
ATOM    247  N   PRO A  17     -36.671  27.009  16.500  1.00 31.000          N  
ATOM    248  CA  PRO A  17     -35.391  27.198  15.831  1.00 30.920          C  
ATOM    249  C   PRO A  17     -34.523  25.937  15.884  1.00 30.860          C  
ATOM    250  O   PRO A  17     -34.072  25.441  14.852  1.00 30.710          O  
ATOM    251  CB  PRO A  17     -34.792  28.357  16.644  1.00 46.380          C  
ATOM    252  CG  PRO A  17     -36.009  29.152  17.088  1.00 46.380          C  
ATOM    253  CD  PRO A  17     -37.039  28.091  17.442  1.00 46.380          C  
ATOM    254  HA  PRO A  17     -35.566  27.503  14.787  1.00 37.100          H  
ATOM    255 1HB  PRO A  17     -34.176  27.984  17.472  1.00 55.660          H  
ATOM    256 2HB  PRO A  17     -34.134  28.954  16.004  1.00 55.660          H  
ATOM    257 1HG  PRO A  17     -35.753  29.800  17.944  1.00 55.660          H  
ATOM    258 2HG  PRO A  17     -36.342  29.818  16.276  1.00 55.660          H  
ATOM    259 1HD  PRO A  17     -36.918  27.755  18.486  1.00 55.660          H  
ATOM    260 2HD  PRO A  17     -38.048  28.480  17.246  1.00 55.660          H  
ATOM    261  N   ALA A  18     -34.279  25.443  17.103  1.00 31.080          N  
ATOM    262  CA  ALA A  18     -33.473  24.249  17.313  1.00 31.040          C  
ATOM    263  C   ALA A  18     -34.197  22.957  16.947  1.00 31.000          C  
ATOM    264  O   ALA A  18     -33.679  22.127  16.210  1.00 31.210          O  
ATOM    265  CB  ALA A  18     -33.011  24.180  18.752  1.00 43.470          C  
ATOM    266  H   ALA A  18     -34.683  25.894  17.910  1.00 37.300          H  
ATOM    267  HA  ALA A  18     -32.600  24.325  16.668  1.00 37.250          H  
ATOM    268 1HB  ALA A  18     -32.374  23.306  18.883  1.00 52.170          H  
ATOM    269 2HB  ALA A  18     -32.450  25.079  18.997  1.00 52.170          H  
ATOM    270 3HB  ALA A  18     -33.878  24.100  19.406  1.00 52.170          H  
ATOM    271  N   GLY A  19     -35.395  22.719  17.477  1.00 30.820          N  
ATOM    272  CA  GLY A  19     -36.039  21.443  17.190  1.00 30.840          C  
ATOM    273  C   GLY A  19     -36.307  21.249  15.708  1.00 30.500          C  
ATOM    274  O   GLY A  19     -36.237  20.122  15.204  1.00 30.450          O  
ATOM    275  H   GLY A  19     -35.897  23.377  18.087  1.00 36.980          H  
ATOM    276 1HA  GLY A  19     -35.393  20.641  17.540  1.00 37.010          H  
ATOM    277 2HA  GLY A  19     -36.954  21.348  17.757  1.00 37.010          H  
ATOM    278  N   GLY A  20     -36.557  22.355  14.987  1.00 30.350          N  
ATOM    279  CA  GLY A  20     -36.849  22.369  13.566  1.00 30.120          C  
ATOM    280  C   GLY A  20     -35.730  21.768  12.735  1.00 29.710          C  
ATOM    281  O   GLY A  20     -35.958  21.335  11.604  1.00 29.760          O  
ATOM    282  H   GLY A  20     -36.596  23.272  15.441  1.00 36.420          H  
ATOM    283 1HA  GLY A  20     -37.777  21.835  13.381  1.00 36.140          H  
ATOM    284 2HA  GLY A  20     -37.009  23.404  13.263  1.00 36.140          H  
ATOM    285  N   LEU A  21     -34.535  21.673  13.298  1.00 29.400          N  
ATOM    286  CA  LEU A  21     -33.388  21.132  12.612  1.00 28.860          C  
ATOM    287  C   LEU A  21     -33.641  19.685  12.211  1.00 28.760          C  
ATOM    288  O   LEU A  21     -33.216  19.255  11.135  1.00 28.410          O  
ATOM    289  CB  LEU A  21     -32.184  21.195  13.562  1.00 40.620          C  
ATOM    290  CG  LEU A  21     -31.659  22.620  13.953  1.00 40.620          C  
ATOM    291  CD1 LEU A  21     -30.635  22.481  15.053  1.00 40.620          C  
ATOM    292  CD2 LEU A  21     -31.061  23.266  12.789  1.00 40.620          C  
ATOM    293  H   LEU A  21     -34.407  21.991  14.265  1.00 35.280          H  
ATOM    294  HA  LEU A  21     -33.211  21.711  11.710  1.00 34.630          H  
ATOM    295 1HB  LEU A  21     -32.454  20.681  14.485  1.00 48.740          H  
ATOM    296 2HB  LEU A  21     -31.358  20.656  13.105  1.00 48.740          H  
ATOM    297  HG  LEU A  21     -32.477  23.238  14.320  1.00 48.740          H  
ATOM    298 1HD1 LEU A  21     -30.261  23.457  15.336  1.00 48.740          H  
ATOM    299 2HD1 LEU A  21     -31.097  22.007  15.918  1.00 48.740          H  
ATOM    300 3HD1 LEU A  21     -29.837  21.880  14.703  1.00 48.740          H  
ATOM    301 1HD2 LEU A  21     -30.677  24.206  13.057  1.00 48.740          H  
ATOM    302 2HD2 LEU A  21     -30.268  22.663  12.431  1.00 48.740          H  
ATOM    303 3HD2 LEU A  21     -31.812  23.390  12.022  1.00 48.740          H  
ATOM    304  N   LYS A  22     -34.384  18.939  13.048  1.00 29.150          N  
ATOM    305  CA  LYS A  22     -34.655  17.525  12.807  1.00 29.240          C  
ATOM    306  C   LYS A  22     -35.880  17.311  11.930  1.00 29.000          C  
ATOM    307  O   LYS A  22     -36.268  16.172  11.660  1.00 29.050          O  
ATOM    308  CB  LYS A  22     -34.855  16.789  14.132  1.00 40.900          C  
ATOM    309  CG  LYS A  22     -33.621  16.718  15.022  1.00 40.900          C  
ATOM    310  CD  LYS A  22     -33.927  15.945  16.303  1.00 40.900          C  
ATOM    311  CE  LYS A  22     -32.715  15.851  17.221  1.00 40.900          C  
ATOM    312  NZ  LYS A  22     -33.038  15.124  18.483  1.00 40.900          N  
ATOM    313  H   LYS A  22     -34.775  19.351  13.903  1.00 34.980          H  
ATOM    314  HA  LYS A  22     -33.800  17.095  12.284  1.00 35.090          H  
ATOM    315 1HB  LYS A  22     -35.646  17.289  14.697  1.00 49.080          H  
ATOM    316 2HB  LYS A  22     -35.190  15.772  13.934  1.00 49.080          H  
ATOM    317 1HG  LYS A  22     -32.814  16.227  14.483  1.00 49.080          H  
ATOM    318 2HG  LYS A  22     -33.305  17.731  15.274  1.00 49.080          H  
ATOM    319 1HD  LYS A  22     -34.736  16.444  16.839  1.00 49.080          H  
ATOM    320 2HD  LYS A  22     -34.253  14.938  16.047  1.00 49.080          H  
ATOM    321 1HE  LYS A  22     -31.915  15.324  16.703  1.00 49.080          H  
ATOM    322 2HE  LYS A  22     -32.374  16.856  17.471  1.00 49.080          H  
ATOM    323 1HZ  LYS A  22     -32.216  15.078  19.068  1.00 49.080          H  
ATOM    324 2HZ  LYS A  22     -33.773  15.613  18.975  1.00 49.080          H  
ATOM    325 3HZ  LYS A  22     -33.346  14.187  18.264  1.00 49.080          H  
ATOM    326  N   ARG A  23     -36.523  18.402  11.527  1.00 28.870          N  
ATOM    327  CA  ARG A  23     -37.695  18.326  10.685  1.00 28.750          C  
ATOM    328  C   ARG A  23     -37.291  18.701   9.261  1.00 28.550          C  
ATOM    329  O   ARG A  23     -37.721  18.080   8.285  1.00 28.440          O  
ATOM    330  CB  ARG A  23     -38.772  19.288  11.189  1.00 40.300          C  
ATOM    331  CG  ARG A  23     -39.410  18.937  12.536  1.00 40.300          C  
ATOM    332  CD  ARG A  23     -40.497  19.911  12.880  1.00 40.300          C  
ATOM    333  NE  ARG A  23     -41.176  19.591  14.146  1.00 40.300          N  
ATOM    334  CZ  ARG A  23     -40.863  20.063  15.389  1.00 40.300          C  
ATOM    335  NH1 ARG A  23     -39.870  20.914  15.582  1.00 40.300          N  
ATOM    336  NH2 ARG A  23     -41.582  19.663  16.419  1.00 40.300          N  
ATOM    337  H   ARG A  23     -36.159  19.319  11.773  1.00 34.640          H  
ATOM    338  HA  ARG A  23     -38.084  17.308  10.693  1.00 34.500          H  
ATOM    339 1HB  ARG A  23     -38.332  20.273  11.299  1.00 48.360          H  
ATOM    340 2HB  ARG A  23     -39.566  19.385  10.466  1.00 48.360          H  
ATOM    341 1HG  ARG A  23     -39.840  17.938  12.487  1.00 48.360          H  
ATOM    342 2HG  ARG A  23     -38.646  18.970  13.319  1.00 48.360          H  
ATOM    343 1HD  ARG A  23     -40.079  20.907  12.950  1.00 48.360          H  
ATOM    344 2HD  ARG A  23     -41.250  19.896  12.087  1.00 48.360          H  
ATOM    345  HE  ARG A  23     -41.970  18.944  14.084  1.00 48.360          H  
ATOM    346 1HH1 ARG A  23     -39.324  21.242  14.809  1.00 48.360          H  
ATOM    347 2HH1 ARG A  23     -39.656  21.282  16.533  1.00 48.360          H  
ATOM    348 1HH2 ARG A  23     -42.360  19.025  16.280  1.00 48.360          H  
ATOM    349 2HH2 ARG A  23     -41.360  19.996  17.345  1.00 48.360          H  
ATOM    350  N   LYS A  24     -36.422  19.708   9.151  1.00 28.600          N  
ATOM    351  CA  LYS A  24     -35.990  20.210   7.858  1.00 28.560          C  
ATOM    352  C   LYS A  24     -34.876  19.360   7.221  1.00 28.160          C  
ATOM    353  O   LYS A  24     -34.876  19.149   6.007  1.00 28.000          O  
ATOM    354  CB  LYS A  24     -35.589  21.669   8.022  1.00 40.000          C  
ATOM    355  CG  LYS A  24     -36.812  22.566   8.353  1.00 40.000          C  
ATOM    356  CD  LYS A  24     -36.457  24.034   8.453  1.00 40.000          C  
ATOM    357  CE  LYS A  24     -37.656  24.908   8.776  1.00 40.000          C  
ATOM    358  NZ  LYS A  24     -38.082  24.760  10.185  1.00 40.000          N  
ATOM    359  H   LYS A  24     -36.107  20.181   9.998  1.00 34.320          H  
ATOM    360  HA  LYS A  24     -36.844  20.176   7.182  1.00 34.270          H  
ATOM    361 1HB  LYS A  24     -34.870  21.752   8.842  1.00 48.000          H  
ATOM    362 2HB  LYS A  24     -35.110  22.033   7.113  1.00 48.000          H  
ATOM    363 1HG  LYS A  24     -37.568  22.434   7.578  1.00 48.000          H  
ATOM    364 2HG  LYS A  24     -37.235  22.237   9.300  1.00 48.000          H  
ATOM    365 1HD  LYS A  24     -35.720  24.175   9.240  1.00 48.000          H  
ATOM    366 2HD  LYS A  24     -36.042  24.364   7.515  1.00 48.000          H  
ATOM    367 1HE  LYS A  24     -37.402  25.952   8.584  1.00 48.000          H  
ATOM    368 2HE  LYS A  24     -38.487  24.624   8.137  1.00 48.000          H  
ATOM    369 1HZ  LYS A  24     -38.881  25.351  10.351  1.00 48.000          H  
ATOM    370 2HZ  LYS A  24     -38.325  23.793  10.349  1.00 48.000          H  
ATOM    371 3HZ  LYS A  24     -37.327  25.037  10.807  1.00 48.000          H  
ATOM    372  N   ILE A  25     -33.929  18.863   8.025  1.00 28.080          N  
ATOM    373  CA  ILE A  25     -32.832  18.056   7.501  1.00 27.850          C  
ATOM    374  C   ILE A  25     -32.936  16.613   7.971  1.00 27.600          C  
ATOM    375  O   ILE A  25     -33.075  16.347   9.160  1.00 27.920          O  
ATOM    376  CB  ILE A  25     -31.465  18.650   7.916  1.00 39.080          C  
ATOM    377  CG1 ILE A  25     -31.352  20.124   7.434  1.00 39.080          C  
ATOM    378  CG2 ILE A  25     -30.268  17.792   7.427  1.00 39.080          C  
ATOM    379  CD1 ILE A  25     -31.449  20.388   5.938  1.00 39.080          C  
ATOM    380  H   ILE A  25     -33.930  19.066   9.027  1.00 33.700          H  
ATOM    381  HA  ILE A  25     -32.894  18.040   6.417  1.00 33.420          H  
ATOM    382  HB  ILE A  25     -31.433  18.685   9.008  1.00 46.900          H  
ATOM    383 1HG1 ILE A  25     -32.134  20.695   7.919  1.00 46.900          H  
ATOM    384 2HG1 ILE A  25     -30.392  20.493   7.757  1.00 46.900          H  
ATOM    385 1HG2 ILE A  25     -29.342  18.243   7.776  1.00 46.900          H  
ATOM    386 2HG2 ILE A  25     -30.342  16.786   7.834  1.00 46.900          H  
ATOM    387 3HG2 ILE A  25     -30.256  17.735   6.343  1.00 46.900          H  
ATOM    388 1HD1 ILE A  25     -31.341  21.456   5.765  1.00 46.900          H  
ATOM    389 2HD1 ILE A  25     -30.658  19.863   5.409  1.00 46.900          H  
ATOM    390 3HD1 ILE A  25     -32.412  20.070   5.555  1.00 46.900          H  
ATOM    391  N   SER A  26     -32.838  15.673   7.034  1.00 27.060          N  
ATOM    392  CA  SER A  26     -32.898  14.262   7.392  1.00 26.910          C  
ATOM    393  C   SER A  26     -31.882  13.958   8.465  1.00 27.390          C  
ATOM    394  O   SER A  26     -30.725  14.363   8.364  1.00 27.620          O  
ATOM    395  CB  SER A  26     -32.606  13.374   6.205  1.00 37.730          C  
ATOM    396  OG  SER A  26     -32.551  12.016   6.601  1.00 37.730          O  
ATOM    397  H   SER A  26     -32.736  15.959   6.071  1.00 32.470          H  
ATOM    398  HA  SER A  26     -33.893  14.039   7.781  1.00 32.290          H  
ATOM    399 1HB  SER A  26     -33.370  13.507   5.441  1.00 45.280          H  
ATOM    400 2HB  SER A  26     -31.650  13.666   5.771  1.00 45.280          H  
ATOM    401  HG  SER A  26     -33.473  11.723   6.651  1.00 45.280          H  
ATOM    402  N   THR A  27     -32.301  13.185   9.462  1.00 27.640          N  
ATOM    403  CA  THR A  27     -31.456  12.827  10.586  1.00 28.230          C  
ATOM    404  C   THR A  27     -30.619  11.586  10.330  1.00 28.210          C  
ATOM    405  O   THR A  27     -29.849  11.139  11.185  1.00 28.210          O  
ATOM    406  CB  THR A  27     -32.318  12.639  11.840  1.00 39.290          C  
ATOM    407  OG1 THR A  27     -33.299  11.613  11.589  1.00 39.290          O  
ATOM    408  CG2 THR A  27     -33.017  13.966  12.182  1.00 39.290          C  
ATOM    409  H   THR A  27     -33.261  12.868   9.481  1.00 33.170          H  
ATOM    410  HA  THR A  27     -30.784  13.655  10.761  1.00 33.880          H  
ATOM    411  HB  THR A  27     -31.685  12.330  12.672  1.00 47.140          H  
ATOM    412  HG1 THR A  27     -33.700  11.343  12.423  1.00 47.140          H  
ATOM    413 1HG2 THR A  27     -33.629  13.838  13.072  1.00 47.140          H  
ATOM    414 2HG2 THR A  27     -32.267  14.731  12.367  1.00 47.140          H  
ATOM    415 3HG2 THR A  27     -33.651  14.286  11.354  1.00 47.140          H  
ATOM    416  N   ASP A  28     -30.775  11.004   9.149  1.00 28.280          N  
ATOM    417  CA  ASP A  28     -30.010   9.824   8.798  1.00 28.370          C  
ATOM    418  C   ASP A  28     -28.509  10.095   8.869  1.00 28.770          C  
ATOM    419  O   ASP A  28     -28.001  11.071   8.301  1.00 29.140          O  
ATOM    420  CB  ASP A  28     -30.385   9.310   7.421  1.00 39.680          C  
ATOM    421  CG  ASP A  28     -29.637   8.081   7.069  1.00 39.680          C  
ATOM    422  OD1 ASP A  28     -28.552   8.227   6.513  1.00 39.680          O  
ATOM    423  OD2 ASP A  28     -30.092   7.006   7.364  1.00 39.680          O  
ATOM    424  H   ASP A  28     -31.418  11.413   8.474  1.00 33.940          H  
ATOM    425  HA  ASP A  28     -30.246   9.041   9.521  1.00 34.040          H  
ATOM    426 1HB  ASP A  28     -31.454   9.096   7.388  1.00 47.620          H  
ATOM    427 2HB  ASP A  28     -30.191  10.052   6.706  1.00 47.620          H  
ATOM    428  N   GLY A  29     -27.786   9.165   9.492  1.00 28.760          N  
ATOM    429  CA  GLY A  29     -26.343   9.264   9.675  1.00 29.200          C  
ATOM    430  C   GLY A  29     -25.538   9.474   8.390  1.00 29.470          C  
ATOM    431  O   GLY A  29     -24.452  10.052   8.444  1.00 29.490          O  
ATOM    432  H   GLY A  29     -28.274   8.376   9.893  1.00 34.510          H  
ATOM    433 1HA  GLY A  29     -26.139  10.089  10.359  1.00 35.040          H  
ATOM    434 2HA  GLY A  29     -25.992   8.361  10.172  1.00 35.040          H  
ATOM    435  N   LYS A  30     -26.015   8.989   7.240  1.00 29.770          N  
ATOM    436  CA  LYS A  30     -25.276   9.207   6.009  1.00 30.150          C  
ATOM    437  C   LYS A  30     -25.744  10.522   5.392  1.00 30.000          C  
ATOM    438  O   LYS A  30     -24.931  11.351   4.963  1.00 30.130          O  
ATOM    439  CB  LYS A  30     -25.465   8.043   5.034  1.00 42.060          C  
ATOM    440  CG  LYS A  30     -24.660   8.155   3.729  1.00 42.060          C  
ATOM    441  CD  LYS A  30     -24.801   6.881   2.884  1.00 42.060          C  
ATOM    442  CE  LYS A  30     -24.007   6.971   1.585  1.00 42.060          C  
ATOM    443  NZ  LYS A  30     -24.147   5.733   0.759  1.00 42.060          N  
ATOM    444  H   LYS A  30     -26.912   8.493   7.183  1.00 35.720          H  
ATOM    445  HA  LYS A  30     -24.216   9.297   6.242  1.00 36.180          H  
ATOM    446 1HB  LYS A  30     -25.192   7.112   5.526  1.00 50.470          H  
ATOM    447 2HB  LYS A  30     -26.525   7.971   4.770  1.00 50.470          H  
ATOM    448 1HG  LYS A  30     -25.024   9.006   3.151  1.00 50.470          H  
ATOM    449 2HG  LYS A  30     -23.608   8.321   3.966  1.00 50.470          H  
ATOM    450 1HD  LYS A  30     -24.441   6.025   3.458  1.00 50.470          H  
ATOM    451 2HD  LYS A  30     -25.853   6.722   2.649  1.00 50.470          H  
ATOM    452 1HE  LYS A  30     -24.364   7.823   1.007  1.00 50.470          H  
ATOM    453 2HE  LYS A  30     -22.953   7.120   1.820  1.00 50.470          H  
ATOM    454 1HZ  LYS A  30     -23.609   5.829  -0.091  1.00 50.470          H  
ATOM    455 2HZ  LYS A  30     -23.808   4.937   1.281  1.00 50.470          H  
ATOM    456 3HZ  LYS A  30     -25.119   5.590   0.524  1.00 50.470          H  
ATOM    457  N   ASN A  31     -27.065  10.750   5.401  1.00 29.790          N  
ATOM    458  CA  ASN A  31     -27.620  11.943   4.741  1.00 29.740          C  
ATOM    459  C   ASN A  31     -27.068  13.251   5.303  1.00 29.980          C  
ATOM    460  O   ASN A  31     -26.928  14.227   4.566  1.00 30.130          O  
ATOM    461  CB  ASN A  31     -29.130  11.991   4.816  1.00 41.660          C  
ATOM    462  CG  ASN A  31     -29.805  10.981   3.922  1.00 41.660          C  
ATOM    463  OD1 ASN A  31     -29.202  10.450   2.981  1.00 41.660          O  
ATOM    464  ND2 ASN A  31     -31.056  10.706   4.192  1.00 41.660          N  
ATOM    465  H   ASN A  31     -27.678  10.029   5.816  1.00 35.750          H  
ATOM    466  HA  ASN A  31     -27.333  11.906   3.690  1.00 35.690          H  
ATOM    467 1HB  ASN A  31     -29.444  11.871   5.845  1.00 49.990          H  
ATOM    468 2HB  ASN A  31     -29.457  12.983   4.508  1.00 49.990          H  
ATOM    469 1HD2 ASN A  31     -31.550  10.042   3.631  1.00 49.990          H  
ATOM    470 2HD2 ASN A  31     -31.520  11.151   4.973  1.00 49.990          H  
ATOM    471  N   ARG A  32     -26.753  13.286   6.596  1.00 30.130          N  
ATOM    472  CA  ARG A  32     -26.194  14.498   7.178  1.00 30.490          C  
ATOM    473  C   ARG A  32     -24.837  14.235   7.814  1.00 30.890          C  
ATOM    474  O   ARG A  32     -24.500  14.877   8.814  1.00 31.300          O  
ATOM    475  CB  ARG A  32     -27.100  15.129   8.224  1.00 42.540          C  
ATOM    476  CG  ARG A  32     -27.371  14.339   9.515  1.00 42.540          C  
ATOM    477  CD  ARG A  32     -28.184  15.146  10.456  1.00 42.540          C  
ATOM    478  NE  ARG A  32     -28.413  14.455  11.716  1.00 42.540          N  
ATOM    479  CZ  ARG A  32     -29.091  14.967  12.768  1.00 42.540          C  
ATOM    480  NH1 ARG A  32     -29.612  16.174  12.701  1.00 42.540          N  
ATOM    481  NH2 ARG A  32     -29.231  14.246  13.866  1.00 42.540          N  
ATOM    482  H   ARG A  32     -26.945  12.463   7.180  1.00 36.160          H  
ATOM    483  HA  ARG A  32     -26.050  15.230   6.384  1.00 36.590          H  
ATOM    484 1HB  ARG A  32     -26.663  16.049   8.501  1.00 51.050          H  
ATOM    485 2HB  ARG A  32     -28.071  15.344   7.772  1.00 51.050          H  
ATOM    486 1HG  ARG A  32     -27.948  13.445   9.271  1.00 51.050          H  
ATOM    487 2HG  ARG A  32     -26.456  14.051  10.018  1.00 51.050          H  
ATOM    488 1HD  ARG A  32     -27.656  16.069  10.670  1.00 51.050          H  
ATOM    489 2HD  ARG A  32     -29.144  15.373  10.003  1.00 51.050          H  
ATOM    490  HE  ARG A  32     -28.029  13.517  11.811  1.00 51.050          H  
ATOM    491 1HH1 ARG A  32     -29.521  16.717  11.855  1.00 51.050          H  
ATOM    492 2HH1 ARG A  32     -30.121  16.555  13.486  1.00 51.050          H  
ATOM    493 1HH2 ARG A  32     -28.838  13.314  13.913  1.00 51.050          H  
ATOM    494 2HH2 ARG A  32     -29.731  14.617  14.657  1.00 51.050          H  
ATOM    495  N   LYS A  33     -24.056  13.322   7.224  1.00 30.810          N  
ATOM    496  CA  LYS A  33     -22.745  12.913   7.741  1.00 31.310          C  
ATOM    497  C   LYS A  33     -21.825  14.050   8.191  1.00 31.340          C  
ATOM    498  O   LYS A  33     -21.098  13.889   9.175  1.00 31.690          O  
ATOM    499  CB  LYS A  33     -22.000  12.066   6.705  1.00 43.630          C  
ATOM    500  CG  LYS A  33     -20.624  11.549   7.173  1.00 43.630          C  
ATOM    501  CD  LYS A  33     -19.972  10.652   6.126  1.00 43.630          C  
ATOM    502  CE  LYS A  33     -18.595  10.180   6.586  1.00 43.630          C  
ATOM    503  NZ  LYS A  33     -17.942   9.301   5.576  1.00 43.630          N  
ATOM    504  H   LYS A  33     -24.412  12.842   6.387  1.00 36.970          H  
ATOM    505  HA  LYS A  33     -22.928  12.279   8.613  1.00 37.570          H  
ATOM    506 1HB  LYS A  33     -22.614  11.205   6.444  1.00 52.360          H  
ATOM    507 2HB  LYS A  33     -21.857  12.650   5.797  1.00 52.360          H  
ATOM    508 1HG  LYS A  33     -19.956  12.389   7.364  1.00 52.360          H  
ATOM    509 2HG  LYS A  33     -20.747  10.989   8.100  1.00 52.360          H  
ATOM    510 1HD  LYS A  33     -20.611   9.785   5.946  1.00 52.360          H  
ATOM    511 2HD  LYS A  33     -19.865  11.205   5.193  1.00 52.360          H  
ATOM    512 1HE  LYS A  33     -17.961  11.048   6.760  1.00 52.360          H  
ATOM    513 2HE  LYS A  33     -18.702   9.627   7.519  1.00 52.360          H  
ATOM    514 1HZ  LYS A  33     -17.036   9.010   5.917  1.00 52.360          H  
ATOM    515 2HZ  LYS A  33     -18.517   8.485   5.415  1.00 52.360          H  
ATOM    516 3HZ  LYS A  33     -17.828   9.807   4.710  1.00 52.360          H  
ATOM    517  N   GLU A  34     -21.789  15.176   7.466  1.00 31.060          N  
ATOM    518  CA  GLU A  34     -20.889  16.251   7.873  1.00 31.170          C  
ATOM    519  C   GLU A  34     -21.331  17.007   9.137  1.00 30.750          C  
ATOM    520  O   GLU A  34     -20.507  17.675   9.772  1.00 30.790          O  
ATOM    521  CB  GLU A  34     -20.703  17.271   6.737  1.00 43.590          C  
ATOM    522  CG  GLU A  34     -21.941  18.134   6.381  1.00 43.590          C  
ATOM    523  CD  GLU A  34     -22.878  17.476   5.419  1.00 43.590          C  
ATOM    524  OE1 GLU A  34     -22.794  16.275   5.271  1.00 43.590          O  
ATOM    525  OE2 GLU A  34     -23.685  18.166   4.835  1.00 43.590          O  
ATOM    526  H   GLU A  34     -22.376  15.291   6.635  1.00 37.270          H  
ATOM    527  HA  GLU A  34     -19.919  15.807   8.082  1.00 37.400          H  
ATOM    528 1HB  GLU A  34     -19.902  17.960   7.009  1.00 52.310          H  
ATOM    529 2HB  GLU A  34     -20.388  16.749   5.834  1.00 52.310          H  
ATOM    530 1HG  GLU A  34     -22.491  18.400   7.274  1.00 52.310          H  
ATOM    531 2HG  GLU A  34     -21.583  19.063   5.941  1.00 52.310          H  
ATOM    532  N   LEU A  35     -22.605  16.931   9.530  1.00 30.430          N  
ATOM    533  CA  LEU A  35     -22.976  17.731  10.676  1.00 30.110          C  
ATOM    534  C   LEU A  35     -22.408  17.232  11.985  1.00 30.170          C  
ATOM    535  O   LEU A  35     -21.898  18.055  12.731  1.00 30.150          O  
ATOM    536  CB  LEU A  35     -24.491  17.961  10.735  1.00 42.280          C  
ATOM    537  CG  LEU A  35     -25.053  18.961   9.687  1.00 42.280          C  
ATOM    538  CD1 LEU A  35     -26.527  18.881   9.691  1.00 42.280          C  
ATOM    539  CD2 LEU A  35     -24.651  20.412  10.069  1.00 42.280          C  
ATOM    540  H   LEU A  35     -23.290  16.337   9.053  1.00 36.520          H  
ATOM    541  HA  LEU A  35     -22.536  18.704  10.521  1.00 36.130          H  
ATOM    542 1HB  LEU A  35     -25.000  17.027  10.557  1.00 50.740          H  
ATOM    543 2HB  LEU A  35     -24.756  18.324  11.730  1.00 50.740          H  
ATOM    544  HG  LEU A  35     -24.679  18.712   8.690  1.00 50.740          H  
ATOM    545 1HD1 LEU A  35     -26.936  19.592   8.972  1.00 50.740          H  
ATOM    546 2HD1 LEU A  35     -26.850  17.915   9.440  1.00 50.740          H  
ATOM    547 3HD1 LEU A  35     -26.866  19.111  10.666  1.00 50.740          H  
ATOM    548 1HD2 LEU A  35     -25.075  21.099   9.340  1.00 50.740          H  
ATOM    549 2HD2 LEU A  35     -25.049  20.650  11.058  1.00 50.740          H  
ATOM    550 3HD2 LEU A  35     -23.578  20.540  10.077  1.00 50.740          H  
ATOM    551  N   PRO A  36     -22.420  15.935  12.343  1.00 30.320          N  
ATOM    552  CA  PRO A  36     -21.780  15.456  13.551  1.00 30.530          C  
ATOM    553  C   PRO A  36     -20.333  15.947  13.642  1.00 31.000          C  
ATOM    554  O   PRO A  36     -19.852  16.281  14.724  1.00 31.140          O  
ATOM    555  CB  PRO A  36     -21.880  13.940  13.385  1.00 45.800          C  
ATOM    556  CG  PRO A  36     -23.155  13.752  12.576  1.00 45.800          C  
ATOM    557  CD  PRO A  36     -23.165  14.905  11.604  1.00 45.800          C  
ATOM    558  HA  PRO A  36     -22.363  15.790  14.426  1.00 36.640          H  
ATOM    559 1HB  PRO A  36     -20.987  13.563  12.857  1.00 54.950          H  
ATOM    560 2HB  PRO A  36     -21.904  13.448  14.367  1.00 54.950          H  
ATOM    561 1HG  PRO A  36     -23.145  12.778  12.060  1.00 54.950          H  
ATOM    562 2HG  PRO A  36     -24.034  13.754  13.237  1.00 54.950          H  
ATOM    563 1HD  PRO A  36     -22.654  14.611  10.727  1.00 54.950          H  
ATOM    564 2HD  PRO A  36     -24.189  15.198  11.404  1.00 54.950          H  
ATOM    565  N   ALA A  37     -19.635  16.016  12.492  1.00 31.310          N  
ATOM    566  CA  ALA A  37     -18.260  16.498  12.467  1.00 31.840          C  
ATOM    567  C   ALA A  37     -18.182  17.951  12.915  1.00 31.830          C  
ATOM    568  O   ALA A  37     -17.357  18.307  13.772  1.00 32.290          O  
ATOM    569  CB  ALA A  37     -17.675  16.359  11.075  1.00 44.360          C  
ATOM    570  H   ALA A  37     -20.050  15.697  11.623  1.00 37.570          H  
ATOM    571  HA  ALA A  37     -17.680  15.896  13.164  1.00 38.210          H  
ATOM    572 1HB  ALA A  37     -16.640  16.701  11.084  1.00 53.240          H  
ATOM    573 2HB  ALA A  37     -17.711  15.315  10.769  1.00 53.240          H  
ATOM    574 3HB  ALA A  37     -18.242  16.959  10.375  1.00 53.240          H  
ATOM    575  N   HIS A  38     -19.061  18.783  12.343  1.00 31.360          N  
ATOM    576  CA  HIS A  38     -19.070  20.206  12.656  1.00 31.370          C  
ATOM    577  C   HIS A  38     -19.545  20.460  14.086  1.00 31.230          C  
ATOM    578  O   HIS A  38     -19.010  21.330  14.783  1.00 31.520          O  
ATOM    579  CB  HIS A  38     -20.024  20.979  11.736  1.00 43.910          C  
ATOM    580  CG  HIS A  38     -19.658  21.163  10.288  1.00 43.910          C  
ATOM    581  ND1 HIS A  38     -18.587  21.935   9.878  1.00 43.910          N  
ATOM    582  CD2 HIS A  38     -20.263  20.722   9.151  1.00 43.910          C  
ATOM    583  CE1 HIS A  38     -18.543  21.943   8.557  1.00 43.910          C  
ATOM    584  NE2 HIS A  38     -19.551  21.224   8.095  1.00 43.910          N  
ATOM    585  H   HIS A  38     -19.692  18.413  11.619  1.00 37.630          H  
ATOM    586  HA  HIS A  38     -18.066  20.611  12.546  1.00 37.640          H  
ATOM    587 1HB  HIS A  38     -21.011  20.513  11.773  1.00 52.700          H  
ATOM    588 2HB  HIS A  38     -20.113  21.964  12.145  1.00 52.700          H  
ATOM    589  HD1 HIS A  38     -18.193  22.700  10.397  1.00 52.700          H  
ATOM    590  HD2 HIS A  38     -21.142  20.107   8.968  1.00 52.700          H  
ATOM    591  HE1 HIS A  38     -17.764  22.500   8.041  1.00 52.700          H  
ATOM    592  N   LEU A  39     -20.556  19.696  14.508  1.00 30.850          N  
ATOM    593  CA  LEU A  39     -21.193  19.820  15.809  1.00 30.740          C  
ATOM    594  C   LEU A  39     -20.205  19.492  16.903  1.00 31.220          C  
ATOM    595  O   LEU A  39     -20.090  20.220  17.883  1.00 31.510          O  
ATOM    596  CB  LEU A  39     -22.414  18.877  15.843  1.00 43.080          C  
ATOM    597  CG  LEU A  39     -23.276  18.777  17.142  1.00 43.080          C  
ATOM    598  CD1 LEU A  39     -23.911  20.118  17.499  1.00 43.080          C  
ATOM    599  CD2 LEU A  39     -24.362  17.727  16.906  1.00 43.080          C  
ATOM    600  H   LEU A  39     -20.925  19.002  13.863  1.00 37.020          H  
ATOM    601  HA  LEU A  39     -21.518  20.846  15.937  1.00 36.890          H  
ATOM    602 1HB  LEU A  39     -23.077  19.165  15.028  1.00 51.700          H  
ATOM    603 2HB  LEU A  39     -22.053  17.879  15.625  1.00 51.700          H  
ATOM    604  HG  LEU A  39     -22.638  18.473  17.975  1.00 51.700          H  
ATOM    605 1HD1 LEU A  39     -24.500  20.008  18.407  1.00 51.700          H  
ATOM    606 2HD1 LEU A  39     -23.149  20.856  17.663  1.00 51.700          H  
ATOM    607 3HD1 LEU A  39     -24.560  20.438  16.696  1.00 51.700          H  
ATOM    608 1HD2 LEU A  39     -24.973  17.621  17.805  1.00 51.700          H  
ATOM    609 2HD2 LEU A  39     -24.997  18.038  16.072  1.00 51.700          H  
ATOM    610 3HD2 LEU A  39     -23.896  16.769  16.670  1.00 51.700          H  
ATOM    611  N   SER A  40     -19.483  18.391  16.732  1.00 31.370          N  
ATOM    612  CA  SER A  40     -18.463  17.974  17.672  1.00 31.900          C  
ATOM    613  C   SER A  40     -17.331  18.997  17.732  1.00 32.410          C  
ATOM    614  O   SER A  40     -16.887  19.381  18.818  1.00 32.890          O  
ATOM    615  CB  SER A  40     -17.923  16.616  17.276  1.00 44.450          C  
ATOM    616  OG  SER A  40     -16.932  16.180  18.167  1.00 44.450          O  
ATOM    617  H   SER A  40     -19.654  17.797  15.921  1.00 37.640          H  
ATOM    618  HA  SER A  40     -18.914  17.899  18.660  1.00 38.280          H  
ATOM    619 1HB  SER A  40     -18.740  15.895  17.254  1.00 53.340          H  
ATOM    620 2HB  SER A  40     -17.515  16.671  16.264  1.00 53.340          H  
ATOM    621  HG  SER A  40     -16.660  15.317  17.852  1.00 53.340          H  
ATOM    622  N   SER A  41     -16.877  19.468  16.557  1.00 32.380          N  
ATOM    623  CA  SER A  41     -15.768  20.410  16.482  1.00 32.910          C  
ATOM    624  C   SER A  41     -16.041  21.708  17.252  1.00 33.150          C  
ATOM    625  O   SER A  41     -15.190  22.153  18.031  1.00 33.780          O  
ATOM    626  CB  SER A  41     -15.503  20.729  15.021  1.00 45.860          C  
ATOM    627  OG  SER A  41     -15.048  19.601  14.314  1.00 45.860          O  
ATOM    628  H   SER A  41     -17.264  19.118  15.679  1.00 38.860          H  
ATOM    629  HA  SER A  41     -14.888  19.933  16.910  1.00 39.490          H  
ATOM    630 1HB  SER A  41     -16.411  21.105  14.559  1.00 55.030          H  
ATOM    631 2HB  SER A  41     -14.781  21.497  14.953  1.00 55.030          H  
ATOM    632  HG  SER A  41     -15.831  19.019  14.203  1.00 55.030          H  
ATOM    633  N   ASP A  42     -17.233  22.286  17.064  1.00 32.730          N  
ATOM    634  CA  ASP A  42     -17.674  23.483  17.786  1.00 32.990          C  
ATOM    635  C   ASP A  42     -19.196  23.584  17.768  1.00 32.680          C  
ATOM    636  O   ASP A  42     -19.746  24.126  16.803  1.00 32.320          O  
ATOM    637  CB  ASP A  42     -17.097  24.785  17.209  1.00 46.080          C  
ATOM    638  CG  ASP A  42     -17.524  26.082  18.030  1.00 46.080          C  
ATOM    639  OD1 ASP A  42     -18.484  26.029  18.807  1.00 46.080          O  
ATOM    640  OD2 ASP A  42     -16.925  27.113  17.850  1.00 46.080          O  
ATOM    641  H   ASP A  42     -17.870  21.860  16.378  1.00 39.280          H  
ATOM    642  HA  ASP A  42     -17.290  23.409  18.795  1.00 39.590          H  
ATOM    643 1HB  ASP A  42     -16.016  24.736  17.212  1.00 55.300          H  
ATOM    644 2HB  ASP A  42     -17.410  24.894  16.173  1.00 55.300          H  
ATOM    645  N   PRO A  43     -19.908  23.090  18.798  1.00 32.910          N  
ATOM    646  CA  PRO A  43     -21.354  23.031  18.863  1.00 32.700          C  
ATOM    647  C   PRO A  43     -22.003  24.397  18.994  1.00 32.790          C  
ATOM    648  O   PRO A  43     -23.199  24.540  18.768  1.00 32.430          O  
ATOM    649  CB  PRO A  43     -21.606  22.157  20.100  1.00 49.050          C  
ATOM    650  CG  PRO A  43     -20.385  22.348  20.968  1.00 49.050          C  
ATOM    651  CD  PRO A  43     -19.229  22.537  19.996  1.00 49.050          C  
ATOM    652  HA  PRO A  43     -21.705  22.528  17.956  1.00 39.240          H  
ATOM    653 1HB  PRO A  43     -22.540  22.464  20.592  1.00 58.860          H  
ATOM    654 2HB  PRO A  43     -21.738  21.105  19.789  1.00 58.860          H  
ATOM    655 1HG  PRO A  43     -20.522  23.216  21.628  1.00 58.860          H  
ATOM    656 2HG  PRO A  43     -20.243  21.471  21.617  1.00 58.860          H  
ATOM    657 1HD  PRO A  43     -18.557  23.268  20.454  1.00 58.860          H  
ATOM    658 2HD  PRO A  43     -18.726  21.576  19.751  1.00 58.860          H  
ATOM    659  N   LYS A  44     -21.234  25.415  19.374  1.00 33.330          N  
ATOM    660  CA  LYS A  44     -21.814  26.729  19.559  1.00 33.510          C  
ATOM    661  C   LYS A  44     -21.896  27.374  18.208  1.00 33.080          C  
ATOM    662  O   LYS A  44     -22.978  27.771  17.748  1.00 32.850          O  
ATOM    663  CB  LYS A  44     -20.985  27.590  20.518  1.00 46.840          C  
ATOM    664  CG  LYS A  44     -21.564  28.992  20.770  1.00 46.840          C  
ATOM    665  CD  LYS A  44     -20.731  29.772  21.788  1.00 46.840          C  
ATOM    666  CE  LYS A  44     -21.293  31.176  22.011  1.00 46.840          C  
ATOM    667  NZ  LYS A  44     -20.489  31.946  23.003  1.00 46.840          N  
ATOM    668  H   LYS A  44     -20.217  25.320  19.477  1.00 40.000          H  
ATOM    669  HA  LYS A  44     -22.825  26.626  19.955  1.00 40.210          H  
ATOM    670 1HB  LYS A  44     -20.904  27.080  21.477  1.00 56.210          H  
ATOM    671 2HB  LYS A  44     -19.973  27.703  20.125  1.00 56.210          H  
ATOM    672 1HG  LYS A  44     -21.580  29.548  19.831  1.00 56.210          H  
ATOM    673 2HG  LYS A  44     -22.588  28.899  21.132  1.00 56.210          H  
ATOM    674 1HD  LYS A  44     -20.723  29.238  22.739  1.00 56.210          H  
ATOM    675 2HD  LYS A  44     -19.705  29.853  21.426  1.00 56.210          H  
ATOM    676 1HE  LYS A  44     -21.294  31.714  21.063  1.00 56.210          H  
ATOM    677 2HE  LYS A  44     -22.318  31.096  22.373  1.00 56.210          H  
ATOM    678 1HZ  LYS A  44     -20.892  32.866  23.122  1.00 56.210          H  
ATOM    679 2HZ  LYS A  44     -20.491  31.462  23.890  1.00 56.210          H  
ATOM    680 3HZ  LYS A  44     -19.539  32.037  22.672  1.00 56.210          H  
ATOM    681  N   ALA A  45     -20.733  27.502  17.574  1.00 33.030          N  
ATOM    682  CA  ALA A  45     -20.689  28.123  16.270  1.00 32.660          C  
ATOM    683  C   ALA A  45     -21.548  27.329  15.299  1.00 32.110          C  
ATOM    684  O   ALA A  45     -22.290  27.911  14.501  1.00 31.830          O  
ATOM    685  CB  ALA A  45     -19.263  28.206  15.762  1.00 45.870          C  
ATOM    686  H   ALA A  45     -19.875  27.143  18.022  1.00 39.640          H  
ATOM    687  HA  ALA A  45     -21.100  29.128  16.355  1.00 39.190          H  
ATOM    688 1HB  ALA A  45     -19.247  28.688  14.789  1.00 55.050          H  
ATOM    689 2HB  ALA A  45     -18.660  28.777  16.462  1.00 55.050          H  
ATOM    690 3HB  ALA A  45     -18.853  27.201  15.675  1.00 55.050          H  
ATOM    691  N   LEU A  46     -21.508  25.990  15.402  1.00 32.020          N  
ATOM    692  CA  LEU A  46     -22.295  25.172  14.515  1.00 31.560          C  
ATOM    693  C   LEU A  46     -23.773  25.344  14.761  1.00 31.600          C  
ATOM    694  O   LEU A  46     -24.500  25.626  13.826  1.00 31.330          O  
ATOM    695  CB  LEU A  46     -21.904  23.692  14.647  1.00 44.370          C  
ATOM    696  CG  LEU A  46     -22.553  22.627  13.659  1.00 44.370          C  
ATOM    697  CD1 LEU A  46     -23.878  22.167  14.131  1.00 44.370          C  
ATOM    698  CD2 LEU A  46     -22.682  23.186  12.273  1.00 44.370          C  
ATOM    699  H   LEU A  46     -20.882  25.516  16.060  1.00 38.420          H  
ATOM    700  HA  LEU A  46     -22.076  25.494  13.499  1.00 37.870          H  
ATOM    701 1HB  LEU A  46     -20.820  23.618  14.526  1.00 53.240          H  
ATOM    702 2HB  LEU A  46     -22.137  23.376  15.661  1.00 53.240          H  
ATOM    703  HG  LEU A  46     -21.932  21.789  13.640  1.00 53.240          H  
ATOM    704 1HD1 LEU A  46     -24.258  21.403  13.448  1.00 53.240          H  
ATOM    705 2HD1 LEU A  46     -23.770  21.755  15.107  1.00 53.240          H  
ATOM    706 3HD1 LEU A  46     -24.562  22.969  14.161  1.00 53.240          H  
ATOM    707 1HD2 LEU A  46     -23.090  22.417  11.632  1.00 53.240          H  
ATOM    708 2HD2 LEU A  46     -23.338  24.034  12.259  1.00 53.240          H  
ATOM    709 3HD2 LEU A  46     -21.719  23.498  11.894  1.00 53.240          H  
ATOM    710  N   ILE A  47     -24.281  25.231  15.989  1.00 32.010          N  
ATOM    711  CA  ILE A  47     -25.730  25.322  16.093  1.00 32.130          C  
ATOM    712  C   ILE A  47     -26.205  26.671  15.579  1.00 32.210          C  
ATOM    713  O   ILE A  47     -27.240  26.751  14.908  1.00 31.970          O  
ATOM    714  CB  ILE A  47     -26.246  24.988  17.498  1.00 44.930          C  
ATOM    715  CG1 ILE A  47     -25.996  23.465  17.743  1.00 44.930          C  
ATOM    716  CG2 ILE A  47     -27.766  25.312  17.582  1.00 44.930          C  
ATOM    717  CD1 ILE A  47     -26.153  23.011  19.167  1.00 44.930          C  
ATOM    718  H   ILE A  47     -23.719  25.048  16.826  1.00 38.410          H  
ATOM    719  HA  ILE A  47     -26.155  24.571  15.446  1.00 38.560          H  
ATOM    720  HB  ILE A  47     -25.687  25.553  18.248  1.00 53.920          H  
ATOM    721 1HG1 ILE A  47     -26.692  22.900  17.136  1.00 53.920          H  
ATOM    722 2HG1 ILE A  47     -24.982  23.225  17.420  1.00 53.920          H  
ATOM    723 1HG2 ILE A  47     -28.149  25.063  18.563  1.00 53.920          H  
ATOM    724 2HG2 ILE A  47     -27.927  26.372  17.407  1.00 53.920          H  
ATOM    725 3HG2 ILE A  47     -28.302  24.736  16.824  1.00 53.920          H  
ATOM    726 1HD1 ILE A  47     -25.955  21.943  19.229  1.00 53.920          H  
ATOM    727 2HD1 ILE A  47     -25.436  23.549  19.795  1.00 53.920          H  
ATOM    728 3HD1 ILE A  47     -27.158  23.205  19.519  1.00 53.920          H  
ATOM    729  N   GLY A  48     -25.492  27.749  15.911  1.00 32.590          N  
ATOM    730  CA  GLY A  48     -25.872  29.061  15.420  1.00 32.740          C  
ATOM    731  C   GLY A  48     -25.993  29.084  13.885  1.00 32.330          C  
ATOM    732  O   GLY A  48     -27.040  29.488  13.349  1.00 32.220          O  
ATOM    733  H   GLY A  48     -24.655  27.658  16.500  1.00 39.110          H  
ATOM    734 1HA  GLY A  48     -26.818  29.357  15.871  1.00 39.290          H  
ATOM    735 2HA  GLY A  48     -25.121  29.785  15.736  1.00 39.290          H  
ATOM    736  N   GLN A  49     -24.917  28.676  13.176  1.00 32.180          N  
ATOM    737  CA  GLN A  49     -24.910  28.671  11.709  1.00 31.880          C  
ATOM    738  C   GLN A  49     -25.885  27.675  11.104  1.00 31.640          C  
ATOM    739  O   GLN A  49     -26.460  27.934  10.047  1.00 31.490          O  
ATOM    740  CB  GLN A  49     -23.534  28.336  11.136  1.00 44.750          C  
ATOM    741  CG  GLN A  49     -22.460  29.373  11.314  1.00 44.750          C  
ATOM    742  CD  GLN A  49     -21.163  28.943  10.631  1.00 44.750          C  
ATOM    743  OE1 GLN A  49     -21.107  27.880   9.957  1.00 44.750          O  
ATOM    744  NE2 GLN A  49     -20.118  29.750  10.803  1.00 44.750          N  
ATOM    745  H   GLN A  49     -24.082  28.348  13.678  1.00 38.620          H  
ATOM    746  HA  GLN A  49     -25.193  29.665  11.369  1.00 38.260          H  
ATOM    747 1HB  GLN A  49     -23.179  27.424  11.624  1.00 53.700          H  
ATOM    748 2HB  GLN A  49     -23.631  28.126  10.077  1.00 53.700          H  
ATOM    749 1HG  GLN A  49     -22.791  30.315  10.881  1.00 53.700          H  
ATOM    750 2HG  GLN A  49     -22.265  29.495  12.380  1.00 53.700          H  
ATOM    751 1HE2 GLN A  49     -19.231  29.526  10.390  1.00 53.700          H  
ATOM    752 2HE2 GLN A  49     -20.210  30.584  11.355  1.00 53.700          H  
ATOM    753  N   TRP A  50     -26.043  26.532  11.755  1.00 31.690          N  
ATOM    754  CA  TRP A  50     -26.888  25.441  11.319  1.00 31.550          C  
ATOM    755  C   TRP A  50     -28.335  25.908  11.265  1.00 31.600          C  
ATOM    756  O   TRP A  50     -28.977  25.790  10.218  1.00 31.470          O  
ATOM    757  CB  TRP A  50     -26.668  24.269  12.289  1.00 44.230          C  
ATOM    758  CG  TRP A  50     -27.318  22.991  12.020  1.00 44.230          C  
ATOM    759  CD1 TRP A  50     -27.861  22.565  10.874  1.00 44.230          C  
ATOM    760  CD2 TRP A  50     -27.465  21.899  12.966  1.00 44.230          C  
ATOM    761  NE1 TRP A  50     -28.358  21.298  11.034  1.00 44.230          N  
ATOM    762  CE2 TRP A  50     -28.112  20.881  12.306  1.00 44.230          C  
ATOM    763  CE3 TRP A  50     -27.097  21.717  14.304  1.00 44.230          C  
ATOM    764  CZ2 TRP A  50     -28.410  19.683  12.920  1.00 44.230          C  
ATOM    765  CZ3 TRP A  50     -27.378  20.515  14.924  1.00 44.230          C  
ATOM    766  CH2 TRP A  50     -28.021  19.520  14.247  1.00 44.230          C  
ATOM    767  H   TRP A  50     -25.506  26.390  12.604  1.00 38.030          H  
ATOM    768  HA  TRP A  50     -26.586  25.141  10.320  1.00 37.860          H  
ATOM    769 1HB  TRP A  50     -25.619  24.066  12.328  1.00 53.070          H  
ATOM    770 2HB  TRP A  50     -26.968  24.583  13.277  1.00 53.070          H  
ATOM    771  HD1 TRP A  50     -27.911  23.140   9.948  1.00 53.070          H  
ATOM    772  HE1 TRP A  50     -28.834  20.750  10.323  1.00 53.070          H  
ATOM    773  HE3 TRP A  50     -26.602  22.494  14.843  1.00 53.070          H  
ATOM    774  HZ2 TRP A  50     -28.920  18.888  12.391  1.00 53.070          H  
ATOM    775  HZ3 TRP A  50     -27.080  20.385  15.965  1.00 53.070          H  
ATOM    776  HH2 TRP A  50     -28.234  18.583  14.758  1.00 53.070          H  
ATOM    777  N   ILE A  51     -28.827  26.524  12.353  1.00 31.890          N  
ATOM    778  CA  ILE A  51     -30.209  26.996  12.366  1.00 32.040          C  
ATOM    779  C   ILE A  51     -30.390  28.115  11.355  1.00 31.780          C  
ATOM    780  O   ILE A  51     -31.311  28.053  10.538  1.00 31.720          O  
ATOM    781  CB  ILE A  51     -30.641  27.527  13.759  1.00 44.800          C  
ATOM    782  CG1 ILE A  51     -30.684  26.368  14.786  1.00 44.800          C  
ATOM    783  CG2 ILE A  51     -32.054  28.184  13.640  1.00 44.800          C  
ATOM    784  CD1 ILE A  51     -30.810  26.792  16.229  1.00 44.800          C  
ATOM    785  H   ILE A  51     -28.230  26.620  13.181  1.00 38.270          H  
ATOM    786  HA  ILE A  51     -30.869  26.188  12.078  1.00 38.450          H  
ATOM    787  HB  ILE A  51     -29.913  28.259  14.114  1.00 53.760          H  
ATOM    788 1HG1 ILE A  51     -31.527  25.726  14.556  1.00 53.760          H  
ATOM    789 2HG1 ILE A  51     -29.762  25.794  14.687  1.00 53.760          H  
ATOM    790 1HG2 ILE A  51     -32.363  28.561  14.593  1.00 53.760          H  
ATOM    791 2HG2 ILE A  51     -32.048  29.016  12.933  1.00 53.760          H  
ATOM    792 3HG2 ILE A  51     -32.778  27.436  13.295  1.00 53.760          H  
ATOM    793 1HD1 ILE A  51     -30.814  25.909  16.859  1.00 53.760          H  
ATOM    794 2HD1 ILE A  51     -29.959  27.420  16.493  1.00 53.760          H  
ATOM    795 3HD1 ILE A  51     -31.726  27.342  16.389  1.00 53.760          H  
ATOM    796  N   SER A  52     -29.505  29.118  11.373  1.00 31.690          N  
ATOM    797  CA  SER A  52     -29.626  30.247  10.455  1.00 31.520          C  
ATOM    798  C   SER A  52     -29.596  29.805   8.999  1.00 31.020          C  
ATOM    799  O   SER A  52     -30.455  30.205   8.199  1.00 31.050          O  
ATOM    800  CB  SER A  52     -28.508  31.231  10.720  1.00 44.200          C  
ATOM    801  OG  SER A  52     -28.569  32.329   9.849  1.00 44.200          O  
ATOM    802  H   SER A  52     -28.757  29.128  12.075  1.00 38.030          H  
ATOM    803  HA  SER A  52     -30.581  30.739  10.644  1.00 37.820          H  
ATOM    804 1HB  SER A  52     -28.570  31.575  11.752  1.00 53.040          H  
ATOM    805 2HB  SER A  52     -27.549  30.724  10.607  1.00 53.040          H  
ATOM    806  HG  SER A  52     -27.863  32.912  10.129  1.00 53.040          H  
ATOM    807  N   GLY A  53     -28.637  28.939   8.667  1.00 30.640          N  
ATOM    808  CA  GLY A  53     -28.453  28.403   7.340  1.00 30.210          C  
ATOM    809  C   GLY A  53     -29.719  27.739   6.864  1.00 30.170          C  
ATOM    810  O   GLY A  53     -30.224  28.068   5.790  1.00 30.190          O  
ATOM    811  H   GLY A  53     -27.963  28.648   9.369  1.00 36.770          H  
ATOM    812 1HA  GLY A  53     -28.164  29.198   6.654  1.00 36.250          H  
ATOM    813 2HA  GLY A  53     -27.644  27.676   7.371  1.00 36.250          H  
ATOM    814  N   ILE A  54     -30.253  26.820   7.670  1.00 30.200          N  
ATOM    815  CA  ILE A  54     -31.448  26.111   7.264  1.00 30.240          C  
ATOM    816  C   ILE A  54     -32.634  27.050   7.120  1.00 30.360          C  
ATOM    817  O   ILE A  54     -33.356  26.942   6.128  1.00 30.280          O  
ATOM    818  CB  ILE A  54     -31.780  25.001   8.266  1.00 42.320          C  
ATOM    819  CG1 ILE A  54     -30.736  23.919   8.150  1.00 42.320          C  
ATOM    820  CG2 ILE A  54     -33.156  24.420   7.945  1.00 42.320          C  
ATOM    821  CD1 ILE A  54     -30.767  22.963   9.264  1.00 42.320          C  
ATOM    822  H   ILE A  54     -29.798  26.596   8.559  1.00 36.240          H  
ATOM    823  HA  ILE A  54     -31.263  25.647   6.314  1.00 36.290          H  
ATOM    824  HB  ILE A  54     -31.759  25.396   9.282  1.00 50.780          H  
ATOM    825 1HG1 ILE A  54     -30.897  23.382   7.226  1.00 50.780          H  
ATOM    826 2HG1 ILE A  54     -29.745  24.373   8.120  1.00 50.780          H  
ATOM    827 1HG2 ILE A  54     -33.396  23.637   8.638  1.00 50.780          H  
ATOM    828 2HG2 ILE A  54     -33.902  25.200   8.033  1.00 50.780          H  
ATOM    829 3HG2 ILE A  54     -33.165  24.023   6.927  1.00 50.780          H  
ATOM    830 1HD1 ILE A  54     -30.004  22.236   9.108  1.00 50.780          H  
ATOM    831 2HD1 ILE A  54     -30.564  23.518  10.155  1.00 50.780          H  
ATOM    832 3HD1 ILE A  54     -31.714  22.462   9.354  1.00 50.780          H  
ATOM    833  N   ASP A  55     -32.881  27.976   8.043  1.00 30.620          N  
ATOM    834  CA  ASP A  55     -34.045  28.837   7.845  1.00 30.810          C  
ATOM    835  C   ASP A  55     -33.947  29.600   6.517  1.00 30.690          C  
ATOM    836  O   ASP A  55     -34.948  29.748   5.797  1.00 30.730          O  
ATOM    837  CB  ASP A  55     -34.203  29.834   9.001  1.00 43.060          C  
ATOM    838  CG  ASP A  55     -34.723  29.215  10.327  1.00 43.060          C  
ATOM    839  OD1 ASP A  55     -35.235  28.113  10.313  1.00 43.060          O  
ATOM    840  OD2 ASP A  55     -34.620  29.879  11.333  1.00 43.060          O  
ATOM    841  H   ASP A  55     -32.286  28.064   8.878  1.00 36.740          H  
ATOM    842  HA  ASP A  55     -34.934  28.208   7.813  1.00 36.970          H  
ATOM    843 1HB  ASP A  55     -33.225  30.286   9.202  1.00 51.670          H  
ATOM    844 2HB  ASP A  55     -34.875  30.633   8.701  1.00 51.670          H  
ATOM    845  N   LYS A  56     -32.744  30.075   6.170  1.00 30.600          N  
ATOM    846  CA  LYS A  56     -32.564  30.785   4.907  1.00 30.570          C  
ATOM    847  C   LYS A  56     -32.744  29.867   3.692  1.00 30.390          C  
ATOM    848  O   LYS A  56     -33.397  30.246   2.724  1.00 30.630          O  
ATOM    849  CB  LYS A  56     -31.190  31.453   4.865  1.00 42.810          C  
ATOM    850  CG  LYS A  56     -31.049  32.649   5.808  1.00 42.810          C  
ATOM    851  CD  LYS A  56     -29.649  33.255   5.748  1.00 42.810          C  
ATOM    852  CE  LYS A  56     -29.517  34.447   6.700  1.00 42.810          C  
ATOM    853  NZ  LYS A  56     -28.147  35.041   6.669  1.00 42.810          N  
ATOM    854  H   LYS A  56     -31.950  29.969   6.819  1.00 36.720          H  
ATOM    855  HA  LYS A  56     -33.324  31.561   4.841  1.00 36.680          H  
ATOM    856 1HB  LYS A  56     -30.431  30.718   5.147  1.00 51.370          H  
ATOM    857 2HB  LYS A  56     -30.973  31.780   3.851  1.00 51.370          H  
ATOM    858 1HG  LYS A  56     -31.783  33.407   5.541  1.00 51.370          H  
ATOM    859 2HG  LYS A  56     -31.247  32.320   6.829  1.00 51.370          H  
ATOM    860 1HD  LYS A  56     -28.919  32.495   6.038  1.00 51.370          H  
ATOM    861 2HD  LYS A  56     -29.430  33.580   4.733  1.00 51.370          H  
ATOM    862 1HE  LYS A  56     -30.239  35.211   6.417  1.00 51.370          H  
ATOM    863 2HE  LYS A  56     -29.733  34.114   7.717  1.00 51.370          H  
ATOM    864 1HZ  LYS A  56     -28.103  35.820   7.312  1.00 51.370          H  
ATOM    865 2HZ  LYS A  56     -27.472  34.340   6.944  1.00 51.370          H  
ATOM    866 3HZ  LYS A  56     -27.936  35.364   5.736  1.00 51.370          H  
ATOM    867  N   ILE A  57     -32.197  28.650   3.752  1.00 30.050          N  
ATOM    868  CA  ILE A  57     -32.319  27.682   2.658  1.00 29.950          C  
ATOM    869  C   ILE A  57     -33.765  27.237   2.474  1.00 30.140          C  
ATOM    870  O   ILE A  57     -34.283  27.207   1.364  1.00 30.120          O  
ATOM    871  CB  ILE A  57     -31.408  26.461   2.921  1.00 41.970          C  
ATOM    872  CG1 ILE A  57     -29.924  26.914   2.818  1.00 41.970          C  
ATOM    873  CG2 ILE A  57     -31.728  25.301   1.947  1.00 41.970          C  
ATOM    874  CD1 ILE A  57     -28.918  25.926   3.366  1.00 41.970          C  
ATOM    875  H   ILE A  57     -31.640  28.402   4.576  1.00 36.060          H  
ATOM    876  HA  ILE A  57     -31.992  28.163   1.737  1.00 35.940          H  
ATOM    877  HB  ILE A  57     -31.568  26.124   3.942  1.00 50.360          H  
ATOM    878 1HG1 ILE A  57     -29.690  27.090   1.767  1.00 50.360          H  
ATOM    879 2HG1 ILE A  57     -29.808  27.852   3.353  1.00 50.360          H  
ATOM    880 1HG2 ILE A  57     -31.089  24.453   2.154  1.00 50.360          H  
ATOM    881 2HG2 ILE A  57     -32.764  24.988   2.054  1.00 50.360          H  
ATOM    882 3HG2 ILE A  57     -31.564  25.625   0.941  1.00 50.360          H  
ATOM    883 1HD1 ILE A  57     -27.924  26.338   3.246  1.00 50.360          H  
ATOM    884 2HD1 ILE A  57     -29.117  25.760   4.426  1.00 50.360          H  
ATOM    885 3HD1 ILE A  57     -28.975  24.984   2.834  1.00 50.360          H  
ATOM    886  N   TYR A  58     -34.414  26.882   3.569  1.00 30.420          N  
ATOM    887  CA  TYR A  58     -35.785  26.403   3.596  1.00 30.700          C  
ATOM    888  C   TYR A  58     -36.725  27.364   2.884  1.00 30.940          C  
ATOM    889  O   TYR A  58     -37.537  26.962   2.050  1.00 31.040          O  
ATOM    890  CB  TYR A  58     -36.217  26.205   5.046  1.00 42.870          C  
ATOM    891  CG  TYR A  58     -37.640  25.780   5.225  1.00 42.870          C  
ATOM    892  CD1 TYR A  58     -37.997  24.445   5.121  1.00 42.870          C  
ATOM    893  CD2 TYR A  58     -38.600  26.736   5.495  1.00 42.870          C  
ATOM    894  CE1 TYR A  58     -39.317  24.083   5.293  1.00 42.870          C  
ATOM    895  CE2 TYR A  58     -39.905  26.376   5.656  1.00 42.870          C  
ATOM    896  CZ  TYR A  58     -40.269  25.059   5.558  1.00 42.870          C  
ATOM    897  OH  TYR A  58     -41.579  24.709   5.723  1.00 42.870          O  
ATOM    898  H   TYR A  58     -33.917  26.935   4.451  1.00 36.500          H  
ATOM    899  HA  TYR A  58     -35.826  25.446   3.079  1.00 36.840          H  
ATOM    900 1HB  TYR A  58     -35.572  25.459   5.506  1.00 51.440          H  
ATOM    901 2HB  TYR A  58     -36.068  27.136   5.595  1.00 51.440          H  
ATOM    902  HD1 TYR A  58     -37.241  23.688   4.911  1.00 51.440          H  
ATOM    903  HD2 TYR A  58     -38.318  27.777   5.577  1.00 51.440          H  
ATOM    904  HE1 TYR A  58     -39.609  23.044   5.224  1.00 51.440          H  
ATOM    905  HE2 TYR A  58     -40.657  27.137   5.865  1.00 51.440          H  
ATOM    906  HH  TYR A  58     -42.101  25.497   5.897  1.00 51.440          H  
ATOM    907  N   ARG A  59     -36.599  28.646   3.207  1.00 31.130          N  
ATOM    908  CA  ARG A  59     -37.433  29.697   2.649  1.00 31.450          C  
ATOM    909  C   ARG A  59     -37.056  30.138   1.227  1.00 31.380          C  
ATOM    910  O   ARG A  59     -37.746  30.985   0.649  1.00 31.810          O  
ATOM    911  CB  ARG A  59     -37.378  30.917   3.552  1.00 43.900          C  
ATOM    912  CG  ARG A  59     -37.991  30.722   4.932  1.00 43.900          C  
ATOM    913  CD  ARG A  59     -37.807  31.910   5.797  1.00 43.900          C  
ATOM    914  NE  ARG A  59     -36.397  32.127   6.153  1.00 43.900          N  
ATOM    915  CZ  ARG A  59     -35.930  33.228   6.791  1.00 43.900          C  
ATOM    916  NH1 ARG A  59     -36.764  34.193   7.136  1.00 43.900          N  
ATOM    917  NH2 ARG A  59     -34.644  33.355   7.074  1.00 43.900          N  
ATOM    918  H   ARG A  59     -35.919  28.900   3.928  1.00 37.360          H  
ATOM    919  HA  ARG A  59     -38.457  29.326   2.632  1.00 37.740          H  
ATOM    920 1HB  ARG A  59     -36.329  31.196   3.691  1.00 52.680          H  
ATOM    921 2HB  ARG A  59     -37.878  31.753   3.072  1.00 52.680          H  
ATOM    922 1HG  ARG A  59     -39.055  30.512   4.840  1.00 52.680          H  
ATOM    923 2HG  ARG A  59     -37.498  29.889   5.423  1.00 52.680          H  
ATOM    924 1HD  ARG A  59     -38.167  32.790   5.264  1.00 52.680          H  
ATOM    925 2HD  ARG A  59     -38.378  31.776   6.714  1.00 52.680          H  
ATOM    926  HE  ARG A  59     -35.724  31.378   5.907  1.00 52.680          H  
ATOM    927 1HH1 ARG A  59     -37.748  34.113   6.929  1.00 52.680          H  
ATOM    928 2HH1 ARG A  59     -36.420  35.016   7.611  1.00 52.680          H  
ATOM    929 1HH2 ARG A  59     -33.978  32.639   6.810  1.00 52.680          H  
ATOM    930 2HH2 ARG A  59     -34.315  34.182   7.549  1.00 52.680          H  
ATOM    931  N   LYS A  60     -35.949  29.628   0.684  1.00 30.800          N  
ATOM    932  CA  LYS A  60     -35.466  30.011  -0.634  1.00 30.740          C  
ATOM    933  C   LYS A  60     -35.171  28.766  -1.488  1.00 30.620          C  
ATOM    934  O   LYS A  60     -34.003  28.358  -1.563  1.00 30.450          O  
ATOM    935  CB  LYS A  60     -34.204  30.868  -0.507  1.00 43.060          C  
ATOM    936  CG  LYS A  60     -34.422  32.212   0.178  1.00 43.060          C  
ATOM    937  CD  LYS A  60     -33.131  33.016   0.237  1.00 43.060          C  
ATOM    938  CE  LYS A  60     -33.340  34.362   0.922  1.00 43.060          C  
ATOM    939  NZ  LYS A  60     -32.078  35.158   0.986  1.00 43.060          N  
ATOM    940  H   LYS A  60     -35.434  28.898   1.184  1.00 36.960          H  
ATOM    941  HA  LYS A  60     -36.216  30.629  -1.117  1.00 36.890          H  
ATOM    942 1HB  LYS A  60     -33.460  30.318   0.075  1.00 51.670          H  
ATOM    943 2HB  LYS A  60     -33.779  31.049  -1.493  1.00 51.670          H  
ATOM    944 1HG  LYS A  60     -35.187  32.772  -0.355  1.00 51.670          H  
ATOM    945 2HG  LYS A  60     -34.769  32.036   1.198  1.00 51.670          H  
ATOM    946 1HD  LYS A  60     -32.385  32.443   0.794  1.00 51.670          H  
ATOM    947 2HD  LYS A  60     -32.761  33.182  -0.773  1.00 51.670          H  
ATOM    948 1HE  LYS A  60     -34.087  34.930   0.370  1.00 51.670          H  
ATOM    949 2HE  LYS A  60     -33.702  34.190   1.936  1.00 51.670          H  
ATOM    950 1HZ  LYS A  60     -32.260  36.040   1.447  1.00 51.670          H  
ATOM    951 2HZ  LYS A  60     -31.381  34.643   1.507  1.00 51.670          H  
ATOM    952 3HZ  LYS A  60     -31.738  35.334   0.048  1.00 51.670          H  
ATOM    953  N   PRO A  61     -36.177  28.228  -2.230  1.00 30.800          N  
ATOM    954  CA  PRO A  61     -36.162  26.983  -3.004  1.00 30.770          C  
ATOM    955  C   PRO A  61     -35.062  26.907  -4.056  1.00 30.340          C  
ATOM    956  O   PRO A  61     -34.704  25.818  -4.492  1.00 30.080          O  
ATOM    957  CB  PRO A  61     -37.539  26.988  -3.684  1.00 46.160          C  
ATOM    958  CG  PRO A  61     -38.409  27.824  -2.792  1.00 46.160          C  
ATOM    959  CD  PRO A  61     -37.503  28.902  -2.257  1.00 46.160          C  
ATOM    960  HA  PRO A  61     -36.076  26.136  -2.304  1.00 36.920          H  
ATOM    961 1HB  PRO A  61     -37.452  27.398  -4.702  1.00 55.390          H  
ATOM    962 2HB  PRO A  61     -37.906  25.955  -3.790  1.00 55.390          H  
ATOM    963 1HG  PRO A  61     -39.260  28.233  -3.359  1.00 55.390          H  
ATOM    964 2HG  PRO A  61     -38.836  27.202  -1.989  1.00 55.390          H  
ATOM    965 1HD  PRO A  61     -37.495  29.780  -2.924  1.00 55.390          H  
ATOM    966 2HD  PRO A  61     -37.862  29.143  -1.252  1.00 55.390          H  
ATOM    967  N   ASP A  62     -34.534  28.060  -4.469  1.00 30.350          N  
ATOM    968  CA  ASP A  62     -33.457  28.130  -5.453  1.00 30.060          C  
ATOM    969  C   ASP A  62     -32.145  27.541  -4.918  1.00 29.870          C  
ATOM    970  O   ASP A  62     -31.213  27.279  -5.683  1.00 30.080          O  
ATOM    971  CB  ASP A  62     -33.167  29.585  -5.838  1.00 42.200          C  
ATOM    972  CG  ASP A  62     -34.227  30.301  -6.706  1.00 42.200          C  
ATOM    973  OD1 ASP A  62     -35.108  29.682  -7.269  1.00 42.200          O  
ATOM    974  OD2 ASP A  62     -34.092  31.500  -6.835  1.00 42.200          O  
ATOM    975  H   ASP A  62     -34.887  28.928  -4.101  1.00 36.420          H  
ATOM    976  HA  ASP A  62     -33.749  27.560  -6.329  1.00 36.070          H  
ATOM    977 1HB  ASP A  62     -33.027  30.162  -4.924  1.00 50.640          H  
ATOM    978 2HB  ASP A  62     -32.216  29.617  -6.372  1.00 50.640          H  
ATOM    979  N   SER A  63     -32.049  27.410  -3.596  1.00 29.550          N  
ATOM    980  CA  SER A  63     -30.848  26.942  -2.924  1.00 29.450          C  
ATOM    981  C   SER A  63     -30.413  25.533  -3.315  1.00 29.190          C  
ATOM    982  O   SER A  63     -31.225  24.619  -3.471  1.00 29.130          O  
ATOM    983  CB  SER A  63     -31.075  26.975  -1.434  1.00 41.270          C  
ATOM    984  OG  SER A  63     -31.293  28.279  -0.975  1.00 41.270          O  
ATOM    985  H   SER A  63     -32.855  27.638  -3.012  1.00 35.460          H  
ATOM    986  HA  SER A  63     -30.039  27.627  -3.173  1.00 35.340          H  
ATOM    987 1HB  SER A  63     -31.939  26.358  -1.194  1.00 49.520          H  
ATOM    988 2HB  SER A  63     -30.207  26.546  -0.933  1.00 49.520          H  
ATOM    989  HG  SER A  63     -32.270  28.419  -1.003  1.00 49.520          H  
ATOM    990  N   ARG A  64     -29.101  25.357  -3.429  1.00 29.130          N  
ATOM    991  CA  ARG A  64     -28.502  24.065  -3.739  1.00 28.980          C  
ATOM    992  C   ARG A  64     -28.345  23.208  -2.491  1.00 28.920          C  
ATOM    993  O   ARG A  64     -28.210  23.730  -1.383  1.00 28.820          O  
ATOM    994  CB  ARG A  64     -27.134  24.257  -4.378  1.00 40.630          C  
ATOM    995  CG  ARG A  64     -26.064  24.835  -3.446  1.00 40.630          C  
ATOM    996  CD  ARG A  64     -24.757  25.005  -4.127  1.00 40.630          C  
ATOM    997  NE  ARG A  64     -23.775  25.636  -3.242  1.00 40.630          N  
ATOM    998  CZ  ARG A  64     -22.970  24.990  -2.359  1.00 40.630          C  
ATOM    999  NH1 ARG A  64     -23.004  23.678  -2.245  1.00 40.630          N  
ATOM   1000  NH2 ARG A  64     -22.139  25.695  -1.608  1.00 40.630          N  
ATOM   1001  H   ARG A  64     -28.505  26.159  -3.295  1.00 34.960          H  
ATOM   1002  HA  ARG A  64     -29.152  23.542  -4.442  1.00 34.780          H  
ATOM   1003 1HB  ARG A  64     -26.767  23.296  -4.735  1.00 48.760          H  
ATOM   1004 2HB  ARG A  64     -27.224  24.918  -5.239  1.00 48.760          H  
ATOM   1005 1HG  ARG A  64     -26.382  25.802  -3.067  1.00 48.760          H  
ATOM   1006 2HG  ARG A  64     -25.906  24.155  -2.607  1.00 48.760          H  
ATOM   1007 1HD  ARG A  64     -24.377  24.038  -4.449  1.00 48.760          H  
ATOM   1008 2HD  ARG A  64     -24.888  25.646  -4.999  1.00 48.760          H  
ATOM   1009  HE  ARG A  64     -23.698  26.645  -3.285  1.00 48.760          H  
ATOM   1010 1HH1 ARG A  64     -23.633  23.132  -2.816  1.00 48.760          H  
ATOM   1011 2HH1 ARG A  64     -22.394  23.209  -1.589  1.00 48.760          H  
ATOM   1012 1HH2 ARG A  64     -22.110  26.699  -1.695  1.00 48.760          H  
ATOM   1013 2HH2 ARG A  64     -21.515  25.229  -0.923  1.00 48.760          H  
ATOM   1014  N   LYS A  65     -28.283  21.895  -2.679  1.00 29.060          N  
ATOM   1015  CA  LYS A  65     -27.992  20.995  -1.574  1.00 29.100          C  
ATOM   1016  C   LYS A  65     -26.487  20.833  -1.455  1.00 29.560          C  
ATOM   1017  O   LYS A  65     -25.782  20.865  -2.468  1.00 30.000          O  
ATOM   1018  CB  LYS A  65     -28.638  19.628  -1.796  1.00 40.720          C  
ATOM   1019  CG  LYS A  65     -30.172  19.624  -1.954  1.00 40.720          C  
ATOM   1020  CD  LYS A  65     -30.892  20.057  -0.676  1.00 40.720          C  
ATOM   1021  CE  LYS A  65     -32.405  19.888  -0.810  1.00 40.720          C  
ATOM   1022  NZ  LYS A  65     -33.131  20.310   0.426  1.00 40.720          N  
ATOM   1023  H   LYS A  65     -28.422  21.521  -3.606  1.00 34.870          H  
ATOM   1024  HA  LYS A  65     -28.355  21.434  -0.645  1.00 34.920          H  
ATOM   1025 1HB  LYS A  65     -28.207  19.184  -2.690  1.00 48.870          H  
ATOM   1026 2HB  LYS A  65     -28.387  18.972  -0.964  1.00 48.870          H  
ATOM   1027 1HG  LYS A  65     -30.450  20.304  -2.760  1.00 48.870          H  
ATOM   1028 2HG  LYS A  65     -30.509  18.624  -2.219  1.00 48.870          H  
ATOM   1029 1HD  LYS A  65     -30.538  19.465   0.168  1.00 48.870          H  
ATOM   1030 2HD  LYS A  65     -30.684  21.109  -0.477  1.00 48.870          H  
ATOM   1031 1HE  LYS A  65     -32.756  20.491  -1.648  1.00 48.870          H  
ATOM   1032 2HE  LYS A  65     -32.631  18.841  -1.010  1.00 48.870          H  
ATOM   1033 1HZ  LYS A  65     -34.124  20.182   0.293  1.00 48.870          H  
ATOM   1034 2HZ  LYS A  65     -32.824  19.749   1.211  1.00 48.870          H  
ATOM   1035 3HZ  LYS A  65     -32.941  21.284   0.615  1.00 48.870          H  
ATOM   1036  N   SER A  66     -25.995  20.603  -0.233  1.00 29.530          N  
ATOM   1037  CA  SER A  66     -24.572  20.351  -0.034  1.00 29.960          C  
ATOM   1038  C   SER A  66     -24.150  18.968  -0.523  1.00 30.050          C  
ATOM   1039  O   SER A  66     -23.020  18.767  -0.982  1.00 29.860          O  
ATOM   1040  CB  SER A  66     -24.251  20.426   1.440  1.00 41.770          C  
ATOM   1041  OG  SER A  66     -24.897  19.374   2.119  1.00 41.770          O  
ATOM   1042  H   SER A  66     -26.603  20.611   0.575  1.00 35.440          H  
ATOM   1043  HA  SER A  66     -24.006  21.108  -0.578  1.00 35.950          H  
ATOM   1044 1HB  SER A  66     -23.174  20.353   1.586  1.00 50.130          H  
ATOM   1045 2HB  SER A  66     -24.573  21.388   1.846  1.00 50.130          H  
ATOM   1046  HG  SER A  66     -24.544  19.372   3.035  1.00 50.130          H  
ATOM   1047  N   ASP A  67     -25.077  18.008  -0.520  1.00 30.470          N  
ATOM   1048  CA  ASP A  67     -24.732  16.653  -0.925  1.00 30.660          C  
ATOM   1049  C   ASP A  67     -24.815  16.528  -2.437  1.00 30.450          C  
ATOM   1050  O   ASP A  67     -25.680  15.841  -2.975  1.00 30.480          O  
ATOM   1051  CB  ASP A  67     -25.660  15.629  -0.263  1.00 42.850          C  
ATOM   1052  CG  ASP A  67     -25.143  14.193  -0.409  1.00 42.850          C  
ATOM   1053  OD1 ASP A  67     -23.976  14.046  -0.714  1.00 42.850          O  
ATOM   1054  OD2 ASP A  67     -25.881  13.260  -0.208  1.00 42.850          O  
ATOM   1055  H   ASP A  67     -25.993  18.204  -0.152  1.00 36.560          H  
ATOM   1056  HA  ASP A  67     -23.708  16.447  -0.615  1.00 36.790          H  
ATOM   1057 1HB  ASP A  67     -25.757  15.862   0.801  1.00 51.420          H  
ATOM   1058 2HB  ASP A  67     -26.653  15.695  -0.707  1.00 51.420          H  
ATOM   1059  N   GLY A  68     -23.881  17.175  -3.120  1.00 30.320          N  
ATOM   1060  CA  GLY A  68     -23.876  17.260  -4.576  1.00 30.200          C  
ATOM   1061  C   GLY A  68     -23.874  15.902  -5.272  1.00 29.810          C  
ATOM   1062  O   GLY A  68     -24.485  15.747  -6.337  1.00 29.370          O  
ATOM   1063  H   GLY A  68     -23.209  17.705  -2.555  1.00 36.380          H  
ATOM   1064 1HA  GLY A  68     -24.747  17.831  -4.897  1.00 36.240          H  
ATOM   1065 2HA  GLY A  68     -23.002  17.830  -4.889  1.00 36.240          H  
ATOM   1066  N   LYS A  69     -23.228  14.900  -4.671  1.00 30.100          N  
ATOM   1067  CA  LYS A  69     -23.157  13.570  -5.279  1.00 29.890          C  
ATOM   1068  C   LYS A  69     -24.534  12.911  -5.417  1.00 29.340          C  
ATOM   1069  O   LYS A  69     -24.694  11.948  -6.157  1.00 29.280          O  
ATOM   1070  CB  LYS A  69     -22.220  12.635  -4.508  1.00 41.930          C  
ATOM   1071  CG  LYS A  69     -22.716  12.195  -3.147  1.00 41.930          C  
ATOM   1072  CD  LYS A  69     -21.714  11.267  -2.449  1.00 41.930          C  
ATOM   1073  CE  LYS A  69     -22.273  10.735  -1.119  1.00 41.930          C  
ATOM   1074  NZ  LYS A  69     -22.408  11.805  -0.088  1.00 41.930          N  
ATOM   1075  H   LYS A  69     -22.749  15.075  -3.795  1.00 36.120          H  
ATOM   1076  HA  LYS A  69     -22.731  13.688  -6.267  1.00 35.870          H  
ATOM   1077 1HB  LYS A  69     -22.046  11.735  -5.102  1.00 50.320          H  
ATOM   1078 2HB  LYS A  69     -21.257  13.123  -4.368  1.00 50.320          H  
ATOM   1079 1HG  LYS A  69     -22.872  13.075  -2.545  1.00 50.320          H  
ATOM   1080 2HG  LYS A  69     -23.665  11.670  -3.241  1.00 50.320          H  
ATOM   1081 1HD  LYS A  69     -21.487  10.424  -3.103  1.00 50.320          H  
ATOM   1082 2HD  LYS A  69     -20.791  11.811  -2.250  1.00 50.320          H  
ATOM   1083 1HE  LYS A  69     -23.255  10.298  -1.299  1.00 50.320          H  
ATOM   1084 2HE  LYS A  69     -21.607   9.962  -0.738  1.00 50.320          H  
ATOM   1085 1HZ  LYS A  69     -22.783  11.420   0.764  1.00 50.320          H  
ATOM   1086 2HZ  LYS A  69     -21.511  12.215   0.102  1.00 50.320          H  
ATOM   1087 3HZ  LYS A  69     -23.048  12.550  -0.414  1.00 50.320          H  
ATOM   1088  N   ALA A  70     -25.502  13.376  -4.629  1.00 29.050          N  
ATOM   1089  CA  ALA A  70     -26.851  12.834  -4.610  1.00 28.610          C  
ATOM   1090  C   ALA A  70     -27.805  13.543  -5.568  1.00 28.510          C  
ATOM   1091  O   ALA A  70     -28.992  13.200  -5.616  1.00 28.510          O  
ATOM   1092  CB  ALA A  70     -27.408  12.933  -3.203  1.00 40.230          C  
ATOM   1093  H   ALA A  70     -25.324  14.192  -4.037  1.00 34.860          H  
ATOM   1094  HA  ALA A  70     -26.794  11.786  -4.905  1.00 34.330          H  
ATOM   1095 1HB  ALA A  70     -28.401  12.498  -3.170  1.00 48.280          H  
ATOM   1096 2HB  ALA A  70     -26.751  12.401  -2.511  1.00 48.280          H  
ATOM   1097 3HB  ALA A  70     -27.459  13.983  -2.914  1.00 48.280          H  
ATOM   1098  N   ILE A  71     -27.326  14.557  -6.284  1.00 28.590          N  
ATOM   1099  CA  ILE A  71     -28.207  15.340  -7.132  1.00 28.510          C  
ATOM   1100  C   ILE A  71     -28.122  14.937  -8.597  1.00 27.990          C  
ATOM   1101  O   ILE A  71     -27.051  14.914  -9.196  1.00 28.100          O  
ATOM   1102  CB  ILE A  71     -27.904  16.843  -6.973  1.00 39.950          C  
ATOM   1103  CG1 ILE A  71     -27.955  17.243  -5.433  1.00 39.950          C  
ATOM   1104  CG2 ILE A  71     -28.880  17.690  -7.826  1.00 39.950          C  
ATOM   1105  CD1 ILE A  71     -29.252  16.959  -4.690  1.00 39.950          C  
ATOM   1106  H   ILE A  71     -26.331  14.796  -6.236  1.00 34.310          H  
ATOM   1107  HA  ILE A  71     -29.233  15.163  -6.820  1.00 34.210          H  
ATOM   1108  HB  ILE A  71     -26.882  17.031  -7.305  1.00 47.940          H  
ATOM   1109 1HG1 ILE A  71     -27.159  16.706  -4.919  1.00 47.940          H  
ATOM   1110 2HG1 ILE A  71     -27.753  18.312  -5.353  1.00 47.940          H  
ATOM   1111 1HG2 ILE A  71     -28.637  18.743  -7.713  1.00 47.940          H  
ATOM   1112 2HG2 ILE A  71     -28.787  17.419  -8.878  1.00 47.940          H  
ATOM   1113 3HG2 ILE A  71     -29.905  17.520  -7.506  1.00 47.940          H  
ATOM   1114 1HD1 ILE A  71     -29.137  17.268  -3.663  1.00 47.940          H  
ATOM   1115 2HD1 ILE A  71     -30.075  17.506  -5.139  1.00 47.940          H  
ATOM   1116 3HD1 ILE A  71     -29.471  15.898  -4.704  1.00 47.940          H  
ATOM   1117  N   HIS A  72     -29.290  14.653  -9.169  1.00 27.510          N  
ATOM   1118  CA  HIS A  72     -29.429  14.211 -10.550  1.00 27.050          C  
ATOM   1119  C   HIS A  72     -30.529  15.034 -11.228  1.00 26.410          C  
ATOM   1120  O   HIS A  72     -31.390  15.585 -10.544  1.00 26.260          O  
ATOM   1121  CB  HIS A  72     -29.767  12.721 -10.569  1.00 38.050          C  
ATOM   1122  CG  HIS A  72     -28.723  11.886  -9.923  1.00 38.050          C  
ATOM   1123  ND1 HIS A  72     -27.607  11.452 -10.591  1.00 38.050          N  
ATOM   1124  CD2 HIS A  72     -28.611  11.423  -8.654  1.00 38.050          C  
ATOM   1125  CE1 HIS A  72     -26.857  10.759  -9.768  1.00 38.050          C  
ATOM   1126  NE2 HIS A  72     -27.444  10.722  -8.586  1.00 38.050          N  
ATOM   1127  H   HIS A  72     -30.121  14.721  -8.599  1.00 33.010          H  
ATOM   1128  HA  HIS A  72     -28.500  14.365 -11.095  1.00 32.460          H  
ATOM   1129 1HB  HIS A  72     -30.714  12.549 -10.062  1.00 45.660          H  
ATOM   1130 2HB  HIS A  72     -29.866  12.384 -11.599  1.00 45.660          H  
ATOM   1131  HD1 HIS A  72     -27.528  11.345 -11.588  1.00 45.660          H  
ATOM   1132  HD2 HIS A  72     -29.240  11.521  -7.767  1.00 45.660          H  
ATOM   1133  HE1 HIS A  72     -25.928  10.340 -10.115  1.00 45.660          H  
ATOM   1134  N   SER A  73     -30.489  15.130 -12.560  1.00 26.130          N  
ATOM   1135  CA  SER A  73     -31.481  15.912 -13.316  1.00 25.590          C  
ATOM   1136  C   SER A  73     -32.906  15.359 -13.613  1.00 25.110          C  
ATOM   1137  O   SER A  73     -33.752  16.160 -14.019  1.00 25.050          O  
ATOM   1138  CB  SER A  73     -30.885  16.300 -14.655  1.00 36.040          C  
ATOM   1139  OG  SER A  73     -30.736  15.182 -15.495  1.00 36.040          O  
ATOM   1140  H   SER A  73     -29.752  14.650 -13.086  1.00 31.360          H  
ATOM   1141  HA  SER A  73     -31.626  16.833 -12.747  1.00 30.710          H  
ATOM   1142 1HB  SER A  73     -31.530  17.031 -15.134  1.00 43.250          H  
ATOM   1143 2HB  SER A  73     -29.912  16.771 -14.498  1.00 43.250          H  
ATOM   1144  HG  SER A  73     -29.942  14.703 -15.176  1.00 43.250          H  
ATOM   1145  N   PRO A  74     -33.239  14.049 -13.505  1.00 24.880          N  
ATOM   1146  CA  PRO A  74     -34.576  13.542 -13.773  1.00 24.540          C  
ATOM   1147  C   PRO A  74     -35.626  14.154 -12.868  1.00 24.080          C  
ATOM   1148  O   PRO A  74     -35.374  14.381 -11.682  1.00 23.840          O  
ATOM   1149  CB  PRO A  74     -34.441  12.043 -13.496  1.00 36.810          C  
ATOM   1150  CG  PRO A  74     -32.984  11.755 -13.689  1.00 36.810          C  
ATOM   1151  CD  PRO A  74     -32.275  12.995 -13.209  1.00 36.810          C  
ATOM   1152  HA  PRO A  74     -34.823  13.732 -14.831  1.00 29.450          H  
ATOM   1153 1HB  PRO A  74     -34.781  11.827 -12.469  1.00 44.170          H  
ATOM   1154 2HB  PRO A  74     -35.094  11.469 -14.171  1.00 44.170          H  
ATOM   1155 1HG  PRO A  74     -32.698  10.863 -13.120  1.00 44.170          H  
ATOM   1156 2HG  PRO A  74     -32.778  11.540 -14.749  1.00 44.170          H  
ATOM   1157 1HD  PRO A  74     -32.118  12.929 -12.139  1.00 44.170          H  
ATOM   1158 2HD  PRO A  74     -31.351  13.105 -13.801  1.00 44.170          H  
ATOM   1159  N   THR A  75     -36.821  14.339 -13.404  1.00 24.040          N  
ATOM   1160  CA  THR A  75     -37.954  14.818 -12.624  1.00 23.720          C  
ATOM   1161  C   THR A  75     -38.520  13.622 -11.851  1.00 23.030          C  
ATOM   1162  O   THR A  75     -38.718  12.573 -12.459  1.00 23.120          O  
ATOM   1163  CB  THR A  75     -39.044  15.437 -13.533  1.00 33.340          C  
ATOM   1164  OG1 THR A  75     -38.507  16.577 -14.212  1.00 33.340          O  
ATOM   1165  CG2 THR A  75     -40.255  15.868 -12.718  1.00 33.340          C  
ATOM   1166  H   THR A  75     -36.952  14.136 -14.387  1.00 28.850          H  
ATOM   1167  HA  THR A  75     -37.602  15.599 -11.972  1.00 28.460          H  
ATOM   1168  HB  THR A  75     -39.359  14.702 -14.271  1.00 40.000          H  
ATOM   1169  HG1 THR A  75     -37.787  16.306 -14.775  1.00 40.000          H  
ATOM   1170 1HG2 THR A  75     -41.001  16.299 -13.380  1.00 40.000          H  
ATOM   1171 2HG2 THR A  75     -40.687  15.010 -12.210  1.00 40.000          H  
ATOM   1172 3HG2 THR A  75     -39.956  16.608 -11.983  1.00 40.000          H  
ATOM   1173  N   PRO A  76     -38.744  13.721 -10.523  1.00 22.420          N  
ATOM   1174  CA  PRO A  76     -39.323  12.672  -9.696  1.00 21.810          C  
ATOM   1175  C   PRO A  76     -40.698  12.290 -10.224  1.00 21.830          C  
ATOM   1176  O   PRO A  76     -41.442  13.142 -10.698  1.00 22.070          O  
ATOM   1177  CB  PRO A  76     -39.454  13.370  -8.333  1.00 32.710          C  
ATOM   1178  CG  PRO A  76     -38.362  14.414  -8.338  1.00 32.710          C  
ATOM   1179  CD  PRO A  76     -38.297  14.908  -9.763  1.00 32.710          C  
ATOM   1180  HA  PRO A  76     -38.664  11.807  -9.648  1.00 26.170          H  
ATOM   1181 1HB  PRO A  76     -40.463  13.789  -8.214  1.00 39.260          H  
ATOM   1182 2HB  PRO A  76     -39.323  12.622  -7.530  1.00 39.260          H  
ATOM   1183 1HG  PRO A  76     -38.595  15.222  -7.625  1.00 39.260          H  
ATOM   1184 2HG  PRO A  76     -37.411  13.971  -8.019  1.00 39.260          H  
ATOM   1185 1HD  PRO A  76     -38.974  15.756  -9.922  1.00 39.260          H  
ATOM   1186 2HD  PRO A  76     -37.238  15.148  -9.959  1.00 39.260          H  
ATOM   1187  N   SER A  77     -41.016  11.004 -10.140  1.00 21.670          N  
ATOM   1188  CA  SER A  77     -42.306  10.520 -10.596  1.00 21.770          C  
ATOM   1189  C   SER A  77     -43.411  11.050  -9.720  1.00 21.870          C  
ATOM   1190  O   SER A  77     -43.237  11.170  -8.501  1.00 21.740          O  
ATOM   1191  CB  SER A  77     -42.371   9.009 -10.620  1.00 30.440          C  
ATOM   1192  OG  SER A  77     -43.682   8.572 -10.950  1.00 30.440          O  
ATOM   1193  H   SER A  77     -40.358  10.350  -9.710  1.00 26.000          H  
ATOM   1194  HA  SER A  77     -42.470  10.887 -11.608  1.00 26.120          H  
ATOM   1195 1HB  SER A  77     -41.660   8.628 -11.352  1.00 36.530          H  
ATOM   1196 2HB  SER A  77     -42.085   8.613  -9.655  1.00 36.530          H  
ATOM   1197  HG  SER A  77     -43.614   7.610 -11.046  1.00 36.530          H  
ATOM   1198  N   LYS A  78     -44.577  11.308 -10.313  1.00 22.170          N  
ATOM   1199  CA  LYS A  78     -45.733  11.741  -9.539  1.00 22.360          C  
ATOM   1200  C   LYS A  78     -45.970  10.746  -8.417  1.00 21.930          C  
ATOM   1201  O   LYS A  78     -46.349  11.131  -7.310  1.00 22.080          O  
ATOM   1202  CB  LYS A  78     -46.986  11.886 -10.400  1.00 31.230          C  
ATOM   1203  CG  LYS A  78     -48.201  12.426  -9.637  1.00 31.230          C  
ATOM   1204  CD  LYS A  78     -49.375  12.708 -10.574  1.00 31.230          C  
ATOM   1205  CE  LYS A  78     -50.537  13.415  -9.845  1.00 31.230          C  
ATOM   1206  NZ  LYS A  78     -51.295  12.515  -8.907  1.00 31.230          N  
ATOM   1207  H   LYS A  78     -44.653  11.196 -11.317  1.00 26.600          H  
ATOM   1208  HA  LYS A  78     -45.510  12.709  -9.086  1.00 26.830          H  
ATOM   1209 1HB  LYS A  78     -46.780  12.558 -11.232  1.00 37.470          H  
ATOM   1210 2HB  LYS A  78     -47.259  10.914 -10.821  1.00 37.470          H  
ATOM   1211 1HG  LYS A  78     -48.516  11.694  -8.887  1.00 37.470          H  
ATOM   1212 2HG  LYS A  78     -47.923  13.343  -9.116  1.00 37.470          H  
ATOM   1213 1HD  LYS A  78     -49.040  13.334 -11.402  1.00 37.470          H  
ATOM   1214 2HD  LYS A  78     -49.737  11.763 -10.981  1.00 37.470          H  
ATOM   1215 1HE  LYS A  78     -50.133  14.249  -9.273  1.00 37.470          H  
ATOM   1216 2HE  LYS A  78     -51.229  13.801 -10.591  1.00 37.470          H  
ATOM   1217 1HZ  LYS A  78     -52.035  13.038  -8.472  1.00 37.470          H  
ATOM   1218 2HZ  LYS A  78     -51.688  11.753  -9.422  1.00 37.470          H  
ATOM   1219 3HZ  LYS A  78     -50.703  12.120  -8.151  1.00 37.470          H  
ATOM   1220  N   MET A  79     -45.754   9.455  -8.699  1.00 21.480          N  
ATOM   1221  CA  MET A  79     -45.944   8.434  -7.692  1.00 21.170          C  
ATOM   1222  C   MET A  79     -45.071   8.667  -6.467  1.00 20.870          C  
ATOM   1223  O   MET A  79     -45.517   8.408  -5.353  1.00 20.770          O  
ATOM   1224  CB  MET A  79     -45.608   7.061  -8.251  1.00 29.760          C  
ATOM   1225  CG  MET A  79     -46.548   6.505  -9.276  1.00 29.760          C  
ATOM   1226  SD  MET A  79     -45.932   4.940  -9.871  1.00 29.760          S  
ATOM   1227  CE  MET A  79     -47.254   4.374 -10.887  1.00 29.760          C  
ATOM   1228  H   MET A  79     -45.430   9.184  -9.629  1.00 25.780          H  
ATOM   1229  HA  MET A  79     -46.984   8.455  -7.372  1.00 25.400          H  
ATOM   1230 1HB  MET A  79     -44.608   7.082  -8.679  1.00 35.710          H  
ATOM   1231 2HB  MET A  79     -45.593   6.349  -7.433  1.00 35.710          H  
ATOM   1232 1HG  MET A  79     -47.530   6.348  -8.831  1.00 35.710          H  
ATOM   1233 2HG  MET A  79     -46.653   7.191 -10.118  1.00 35.710          H  
ATOM   1234 1HE  MET A  79     -47.002   3.403 -11.309  1.00 35.710          H  
ATOM   1235 2HE  MET A  79     -48.144   4.278 -10.285  1.00 35.710          H  
ATOM   1236 3HE  MET A  79     -47.413   5.083 -11.678  1.00 35.710          H  
ATOM   1237  N   GLN A  80     -43.815   9.109  -6.664  1.00 20.820          N  
ATOM   1238  CA  GLN A  80     -42.887   9.301  -5.553  1.00 20.650          C  
ATOM   1239  C   GLN A  80     -43.383  10.405  -4.656  1.00 20.990          C  
ATOM   1240  O   GLN A  80     -43.317  10.311  -3.430  1.00 20.840          O  
ATOM   1241  CB  GLN A  80     -41.477   9.637  -6.080  1.00 28.980          C  
ATOM   1242  CG  GLN A  80     -40.756   8.481  -6.746  1.00 28.980          C  
ATOM   1243  CD  GLN A  80     -39.428   8.852  -7.382  1.00 28.980          C  
ATOM   1244  OE1 GLN A  80     -39.332   9.421  -8.493  1.00 28.980          O  
ATOM   1245  NE2 GLN A  80     -38.363   8.548  -6.656  1.00 28.980          N  
ATOM   1246  H   GLN A  80     -43.510   9.388  -7.591  1.00 24.980          H  
ATOM   1247  HA  GLN A  80     -42.844   8.386  -4.969  1.00 24.780          H  
ATOM   1248 1HB  GLN A  80     -41.551  10.440  -6.810  1.00 34.770          H  
ATOM   1249 2HB  GLN A  80     -40.861  10.002  -5.262  1.00 34.770          H  
ATOM   1250 1HG  GLN A  80     -40.547   7.743  -5.987  1.00 34.770          H  
ATOM   1251 2HG  GLN A  80     -41.395   8.056  -7.507  1.00 34.770          H  
ATOM   1252 1HE2 GLN A  80     -37.444   8.760  -6.997  1.00 34.770          H  
ATOM   1253 2HE2 GLN A  80     -38.470   8.111  -5.760  1.00 34.770          H  
ATOM   1254  N   PHE A  81     -43.887  11.462  -5.284  1.00 21.540          N  
ATOM   1255  CA  PHE A  81     -44.445  12.595  -4.563  1.00 21.990          C  
ATOM   1256  C   PHE A  81     -45.683  12.185  -3.760  1.00 22.080          C  
ATOM   1257  O   PHE A  81     -45.738  12.327  -2.537  1.00 22.270          O  
ATOM   1258  CB  PHE A  81     -44.807  13.694  -5.563  1.00 30.610          C  
ATOM   1259  CG  PHE A  81     -45.444  14.929  -4.994  1.00 30.610          C  
ATOM   1260  CD1 PHE A  81     -44.672  15.914  -4.398  1.00 30.610          C  
ATOM   1261  CD2 PHE A  81     -46.817  15.122  -5.079  1.00 30.610          C  
ATOM   1262  CE1 PHE A  81     -45.251  17.061  -3.914  1.00 30.610          C  
ATOM   1263  CE2 PHE A  81     -47.392  16.267  -4.592  1.00 30.610          C  
ATOM   1264  CZ  PHE A  81     -46.605  17.241  -4.016  1.00 30.610          C  
ATOM   1265  H   PHE A  81     -43.849  11.463  -6.310  1.00 25.850          H  
ATOM   1266  HA  PHE A  81     -43.691  12.973  -3.872  1.00 26.390          H  
ATOM   1267 1HB  PHE A  81     -43.907  13.996  -6.095  1.00 36.730          H  
ATOM   1268 2HB  PHE A  81     -45.486  13.286  -6.306  1.00 36.730          H  
ATOM   1269  HD1 PHE A  81     -43.594  15.778  -4.317  1.00 36.730          H  
ATOM   1270  HD2 PHE A  81     -47.451  14.350  -5.544  1.00 36.730          H  
ATOM   1271  HE1 PHE A  81     -44.633  17.826  -3.451  1.00 36.730          H  
ATOM   1272  HE2 PHE A  81     -48.471  16.407  -4.666  1.00 36.730          H  
ATOM   1273  HZ  PHE A  81     -47.061  18.151  -3.632  1.00 36.730          H  
ATOM   1274  N   ASP A  82     -46.671  11.592  -4.440  1.00 22.020          N  
ATOM   1275  CA  ASP A  82     -47.920  11.215  -3.778  1.00 22.130          C  
ATOM   1276  C   ASP A  82     -47.703  10.223  -2.644  1.00 21.620          C  
ATOM   1277  O   ASP A  82     -48.261  10.377  -1.551  1.00 21.490          O  
ATOM   1278  CB  ASP A  82     -48.887  10.582  -4.784  1.00 30.940          C  
ATOM   1279  CG  ASP A  82     -49.547  11.567  -5.785  1.00 30.940          C  
ATOM   1280  OD1 ASP A  82     -49.500  12.754  -5.576  1.00 30.940          O  
ATOM   1281  OD2 ASP A  82     -50.116  11.101  -6.763  1.00 30.940          O  
ATOM   1282  H   ASP A  82     -46.569  11.447  -5.448  1.00 26.420          H  
ATOM   1283  HA  ASP A  82     -48.374  12.117  -3.368  1.00 26.560          H  
ATOM   1284 1HB  ASP A  82     -48.333   9.839  -5.366  1.00 37.130          H  
ATOM   1285 2HB  ASP A  82     -49.652  10.046  -4.246  1.00 37.130          H  
ATOM   1286  N   ALA A  83     -46.805   9.261  -2.878  1.00 21.470          N  
ATOM   1287  CA  ALA A  83     -46.464   8.190  -1.960  1.00 21.140          C  
ATOM   1288  C   ALA A  83     -45.885   8.682  -0.660  1.00 21.170          C  
ATOM   1289  O   ALA A  83     -45.877   7.931   0.314  1.00 20.960          O  
ATOM   1290  CB  ALA A  83     -45.461   7.246  -2.589  1.00 29.730          C  
ATOM   1291  H   ALA A  83     -46.369   9.213  -3.802  1.00 25.760          H  
ATOM   1292  HA  ALA A  83     -47.381   7.642  -1.735  1.00 25.370          H  
ATOM   1293 1HB  ALA A  83     -45.240   6.432  -1.899  1.00 35.670          H  
ATOM   1294 2HB  ALA A  83     -45.867   6.836  -3.509  1.00 35.670          H  
ATOM   1295 3HB  ALA A  83     -44.553   7.808  -2.807  1.00 35.670          H  
ATOM   1296  N   ARG A  84     -45.387   9.915  -0.611  1.00 21.530          N  
ATOM   1297  CA  ARG A  84     -44.741  10.427   0.579  1.00 21.710          C  
ATOM   1298  C   ARG A  84     -45.651  10.366   1.792  1.00 22.060          C  
ATOM   1299  O   ARG A  84     -45.179  10.190   2.920  1.00 22.300          O  
ATOM   1300  CB  ARG A  84     -44.228  11.813   0.340  1.00 30.320          C  
ATOM   1301  CG  ARG A  84     -43.563  12.514   1.541  1.00 30.320          C  
ATOM   1302  CD  ARG A  84     -42.355  11.834   2.044  1.00 30.320          C  
ATOM   1303  NE  ARG A  84     -41.726  12.612   3.103  1.00 30.320          N  
ATOM   1304  CZ  ARG A  84     -40.691  12.193   3.865  1.00 30.320          C  
ATOM   1305  NH1 ARG A  84     -40.171  10.993   3.686  1.00 30.320          N  
ATOM   1306  NH2 ARG A  84     -40.195  12.992   4.796  1.00 30.320          N  
ATOM   1307  H   ARG A  84     -45.490  10.547  -1.415  1.00 25.840          H  
ATOM   1308  HA  ARG A  84     -43.881   9.810   0.762  1.00 26.050          H  
ATOM   1309 1HB  ARG A  84     -43.506  11.792  -0.479  1.00 36.390          H  
ATOM   1310 2HB  ARG A  84     -45.056  12.389   0.003  1.00 36.390          H  
ATOM   1311 1HG  ARG A  84     -43.232  13.489   1.209  1.00 36.390          H  
ATOM   1312 2HG  ARG A  84     -44.272  12.638   2.363  1.00 36.390          H  
ATOM   1313 1HD  ARG A  84     -42.624  10.865   2.457  1.00 36.390          H  
ATOM   1314 2HD  ARG A  84     -41.642  11.710   1.231  1.00 36.390          H  
ATOM   1315  HE  ARG A  84     -42.098  13.547   3.277  1.00 36.390          H  
ATOM   1316 1HH1 ARG A  84     -40.542  10.377   2.979  1.00 36.390          H  
ATOM   1317 2HH1 ARG A  84     -39.397  10.683   4.258  1.00 36.390          H  
ATOM   1318 1HH2 ARG A  84     -40.590  13.915   4.931  1.00 36.390          H  
ATOM   1319 2HH2 ARG A  84     -39.418  12.690   5.368  1.00 36.390          H  
ATOM   1320  N   ASP A  85     -46.967  10.504   1.605  1.00 22.180          N  
ATOM   1321  CA  ASP A  85     -47.836  10.410   2.769  1.00 22.620          C  
ATOM   1322  C   ASP A  85     -47.701   9.036   3.453  1.00 22.350          C  
ATOM   1323  O   ASP A  85     -47.891   8.927   4.666  1.00 22.400          O  
ATOM   1324  CB  ASP A  85     -49.301  10.664   2.410  1.00 31.490          C  
ATOM   1325  CG  ASP A  85     -49.676  12.147   2.146  1.00 31.490          C  
ATOM   1326  OD1 ASP A  85     -48.908  13.033   2.469  1.00 31.490          O  
ATOM   1327  OD2 ASP A  85     -50.753  12.367   1.644  1.00 31.490          O  
ATOM   1328  H   ASP A  85     -47.368  10.664   0.673  1.00 26.620          H  
ATOM   1329  HA  ASP A  85     -47.532  11.174   3.485  1.00 27.140          H  
ATOM   1330 1HB  ASP A  85     -49.522  10.098   1.522  1.00 37.790          H  
ATOM   1331 2HB  ASP A  85     -49.934  10.274   3.206  1.00 37.790          H  
ATOM   1332  N   ASP A  86     -47.384   7.977   2.682  1.00 22.170          N  
ATOM   1333  CA  ASP A  86     -47.230   6.638   3.233  1.00 22.020          C  
ATOM   1334  C   ASP A  86     -45.762   6.380   3.582  1.00 21.770          C  
ATOM   1335  O   ASP A  86     -45.448   5.692   4.551  1.00 22.110          O  
ATOM   1336  CB  ASP A  86     -47.702   5.613   2.210  1.00 30.890          C  
ATOM   1337  CG  ASP A  86     -49.167   5.786   1.882  1.00 30.890          C  
ATOM   1338  OD1 ASP A  86     -50.004   5.716   2.755  1.00 30.890          O  
ATOM   1339  OD2 ASP A  86     -49.431   6.005   0.719  1.00 30.890          O  
ATOM   1340  H   ASP A  86     -47.226   8.084   1.681  1.00 26.600          H  
ATOM   1341  HA  ASP A  86     -47.831   6.556   4.140  1.00 26.420          H  
ATOM   1342 1HB  ASP A  86     -47.120   5.733   1.291  1.00 37.070          H  
ATOM   1343 2HB  ASP A  86     -47.521   4.604   2.573  1.00 37.070          H  
ATOM   1344  N   LEU A  87     -44.844   6.962   2.808  1.00 21.250          N  
ATOM   1345  CA  LEU A  87     -43.408   6.741   3.020  1.00 21.070          C  
ATOM   1346  C   LEU A  87     -42.993   7.329   4.371  1.00 21.680          C  
ATOM   1347  O   LEU A  87     -42.107   6.825   5.047  1.00 21.860          O  
ATOM   1348  CB  LEU A  87     -42.565   7.405   1.927  1.00 29.570          C  
ATOM   1349  CG  LEU A  87     -42.724   6.883   0.458  1.00 29.570          C  
ATOM   1350  CD1 LEU A  87     -41.891   7.764  -0.468  1.00 29.570          C  
ATOM   1351  CD2 LEU A  87     -42.335   5.448   0.357  1.00 29.570          C  
ATOM   1352  H   LEU A  87     -45.169   7.519   2.018  1.00 25.500          H  
ATOM   1353  HA  LEU A  87     -43.221   5.674   3.047  1.00 25.280          H  
ATOM   1354 1HB  LEU A  87     -42.759   8.452   1.956  1.00 35.480          H  
ATOM   1355 2HB  LEU A  87     -41.520   7.264   2.203  1.00 35.480          H  
ATOM   1356  HG  LEU A  87     -43.739   6.967   0.158  1.00 35.480          H  
ATOM   1357 1HD1 LEU A  87     -42.007   7.438  -1.484  1.00 35.480          H  
ATOM   1358 2HD1 LEU A  87     -42.210   8.797  -0.402  1.00 35.480          H  
ATOM   1359 3HD1 LEU A  87     -40.843   7.692  -0.185  1.00 35.480          H  
ATOM   1360 1HD2 LEU A  87     -42.458   5.098  -0.667  1.00 35.480          H  
ATOM   1361 2HD2 LEU A  87     -41.308   5.346   0.652  1.00 35.480          H  
ATOM   1362 3HD2 LEU A  87     -42.957   4.865   0.999  1.00 35.480          H  
ATOM   1363  N   GLY A  88     -43.648   8.407   4.777  1.00 22.070          N  
ATOM   1364  CA  GLY A  88     -43.348   9.055   6.044  1.00 22.740          C  
ATOM   1365  C   GLY A  88     -44.066   8.411   7.245  1.00 23.270          C  
ATOM   1366  O   GLY A  88     -44.015   8.941   8.354  1.00 23.570          O  
ATOM   1367  H   GLY A  88     -44.351   8.832   4.161  1.00 26.480          H  
ATOM   1368 1HA  GLY A  88     -42.270   9.024   6.215  1.00 27.290          H  
ATOM   1369 2HA  GLY A  88     -43.629  10.106   5.975  1.00 27.290          H  
ATOM   1370  N   GLU A  89     -44.776   7.304   7.008  1.00 23.450          N  
ATOM   1371  CA  GLU A  89     -45.545   6.601   8.025  1.00 24.000          C  
ATOM   1372  C   GLU A  89     -44.715   5.561   8.778  1.00 23.770          C  
ATOM   1373  O   GLU A  89     -43.696   5.068   8.301  1.00 24.240          O  
ATOM   1374  CB  GLU A  89     -46.812   5.990   7.394  1.00 33.380          C  
ATOM   1375  CG  GLU A  89     -47.831   5.340   8.362  1.00 33.380          C  
ATOM   1376  CD  GLU A  89     -48.393   6.246   9.393  1.00 33.380          C  
ATOM   1377  OE1 GLU A  89     -49.492   6.700   9.258  1.00 33.380          O  
ATOM   1378  OE2 GLU A  89     -47.686   6.470  10.348  1.00 33.380          O  
ATOM   1379  H   GLU A  89     -44.793   6.899   6.073  1.00 28.140          H  
ATOM   1380  HA  GLU A  89     -45.869   7.335   8.752  1.00 28.800          H  
ATOM   1381 1HB  GLU A  89     -47.325   6.762   6.808  1.00 40.060          H  
ATOM   1382 2HB  GLU A  89     -46.517   5.207   6.709  1.00 40.060          H  
ATOM   1383 1HG  GLU A  89     -48.657   4.977   7.763  1.00 40.060          H  
ATOM   1384 2HG  GLU A  89     -47.399   4.514   8.852  1.00 40.060          H  
ATOM   1385  N   ALA A  90     -45.195   5.194   9.957  1.00 23.100          N  
ATOM   1386  CA  ALA A  90     -44.589   4.200  10.848  1.00 22.930          C  
ATOM   1387  C   ALA A  90     -44.185   2.896  10.144  1.00 23.010          C  
ATOM   1388  O   ALA A  90     -43.188   2.278  10.515  1.00 23.360          O  
ATOM   1389  CB  ALA A  90     -45.611   3.857  11.914  1.00 32.170          C  
ATOM   1390  H   ALA A  90     -46.050   5.671  10.266  1.00 27.720          H  
ATOM   1391  HA  ALA A  90     -43.699   4.634  11.300  1.00 27.520          H  
ATOM   1392 1HB  ALA A  90     -45.215   3.146  12.599  1.00 38.600          H  
ATOM   1393 2HB  ALA A  90     -45.893   4.760  12.447  1.00 38.600          H  
ATOM   1394 3HB  ALA A  90     -46.494   3.427  11.428  1.00 38.600          H  
ATOM   1395  N   PHE A  91     -44.909   2.501   9.113  1.00 22.790          N  
ATOM   1396  CA  PHE A  91     -44.666   1.236   8.423  1.00 22.960          C  
ATOM   1397  C   PHE A  91     -43.492   1.267   7.442  1.00 23.790          C  
ATOM   1398  O   PHE A  91     -43.248   0.293   6.747  1.00 24.120          O  
ATOM   1399  CB  PHE A  91     -45.876   0.880   7.580  1.00 32.080          C  
ATOM   1400  CG  PHE A  91     -47.101   0.515   8.320  1.00 32.080          C  
ATOM   1401  CD1 PHE A  91     -47.951   1.495   8.753  1.00 32.080          C  
ATOM   1402  CD2 PHE A  91     -47.452  -0.790   8.534  1.00 32.080          C  
ATOM   1403  CE1 PHE A  91     -49.111   1.206   9.401  1.00 32.080          C  
ATOM   1404  CE2 PHE A  91     -48.640  -1.095   9.175  1.00 32.080          C  
ATOM   1405  CZ  PHE A  91     -49.465  -0.091   9.611  1.00 32.080          C  
ATOM   1406  H   PHE A  91     -45.687   3.075   8.826  1.00 27.350          H  
ATOM   1407  HA  PHE A  91     -44.490   0.473   9.178  1.00 27.550          H  
ATOM   1408 1HB  PHE A  91     -46.106   1.717   6.925  1.00 38.490          H  
ATOM   1409 2HB  PHE A  91     -45.610   0.051   6.943  1.00 38.490          H  
ATOM   1410  HD1 PHE A  91     -47.698   2.499   8.575  1.00 38.490          H  
ATOM   1411  HD2 PHE A  91     -46.802  -1.591   8.179  1.00 38.490          H  
ATOM   1412  HE1 PHE A  91     -49.762   2.012   9.733  1.00 38.490          H  
ATOM   1413  HE2 PHE A  91     -48.928  -2.131   9.323  1.00 38.490          H  
ATOM   1414  HZ  PHE A  91     -50.400  -0.331  10.119  1.00 38.490          H  
ATOM   1415  N   TRP A  92     -42.819   2.393   7.297  1.00 24.210          N  
ATOM   1416  CA  TRP A  92     -41.713   2.520   6.345  1.00 25.060          C  
ATOM   1417  C   TRP A  92     -40.286   2.157   6.807  1.00 25.450          C  
ATOM   1418  O   TRP A  92     -39.397   2.212   5.992  1.00 26.040          O  
ATOM   1419  CB  TRP A  92     -41.723   3.940   5.766  1.00 34.740          C  
ATOM   1420  CG  TRP A  92     -40.665   4.259   4.695  1.00 34.740          C  
ATOM   1421  CD1 TRP A  92     -40.761   4.037   3.358  1.00 34.740          C  
ATOM   1422  CD2 TRP A  92     -39.375   4.899   4.894  1.00 34.740          C  
ATOM   1423  NE1 TRP A  92     -39.632   4.492   2.719  1.00 34.740          N  
ATOM   1424  CE2 TRP A  92     -38.779   5.010   3.639  1.00 34.740          C  
ATOM   1425  CE3 TRP A  92     -38.692   5.375   6.025  1.00 34.740          C  
ATOM   1426  CZ2 TRP A  92     -37.528   5.578   3.469  1.00 34.740          C  
ATOM   1427  CZ3 TRP A  92     -37.437   5.940   5.859  1.00 34.740          C  
ATOM   1428  CH2 TRP A  92     -36.869   6.040   4.611  1.00 34.740          C  
ATOM   1429  H   TRP A  92     -43.080   3.216   7.858  1.00 29.050          H  
ATOM   1430  HA  TRP A  92     -41.940   1.849   5.510  1.00 30.070          H  
ATOM   1431 1HB  TRP A  92     -42.703   4.134   5.320  1.00 41.690          H  
ATOM   1432 2HB  TRP A  92     -41.610   4.661   6.575  1.00 41.690          H  
ATOM   1433  HD1 TRP A  92     -41.610   3.577   2.869  1.00 41.690          H  
ATOM   1434  HE1 TRP A  92     -39.436   4.461   1.719  1.00 41.690          H  
ATOM   1435  HE3 TRP A  92     -39.141   5.292   7.012  1.00 41.690          H  
ATOM   1436  HZ2 TRP A  92     -37.062   5.663   2.490  1.00 41.690          H  
ATOM   1437  HZ3 TRP A  92     -36.913   6.303   6.740  1.00 41.690          H  
ATOM   1438  HH2 TRP A  92     -35.883   6.488   4.512  1.00 41.690          H  
ATOM   1439  N   LYS A  93     -40.004   1.844   8.078  1.00 25.170          N  
ATOM   1440  CA  LYS A  93     -38.581   1.618   8.451  1.00 25.560          C  
ATOM   1441  C   LYS A  93     -37.886   0.201   8.423  1.00 25.360          C  
ATOM   1442  O   LYS A  93     -36.762   0.092   7.939  1.00 25.910          O  
ATOM   1443  CB  LYS A  93     -38.338   2.229   9.832  1.00 35.630          C  
ATOM   1444  CG  LYS A  93     -36.869   2.164  10.312  1.00 35.630          C  
ATOM   1445  CD  LYS A  93     -36.653   2.945  11.615  1.00 35.630          C  
ATOM   1446  CE  LYS A  93     -35.164   2.976  12.015  1.00 35.630          C  
ATOM   1447  NZ  LYS A  93     -34.656   1.629  12.433  1.00 35.630          N  
ATOM   1448  H   LYS A  93     -40.738   1.850   8.779  1.00 30.200          H  
ATOM   1449  HA  LYS A  93     -38.003   2.229   7.756  1.00 30.670          H  
ATOM   1450 1HB  LYS A  93     -38.655   3.272   9.823  1.00 42.750          H  
ATOM   1451 2HB  LYS A  93     -38.958   1.703  10.564  1.00 42.750          H  
ATOM   1452 1HG  LYS A  93     -36.592   1.124  10.493  1.00 42.750          H  
ATOM   1453 2HG  LYS A  93     -36.212   2.566   9.538  1.00 42.750          H  
ATOM   1454 1HD  LYS A  93     -37.013   3.969  11.505  1.00 42.750          H  
ATOM   1455 2HD  LYS A  93     -37.212   2.463  12.422  1.00 42.750          H  
ATOM   1456 1HE  LYS A  93     -34.578   3.328  11.169  1.00 42.750          H  
ATOM   1457 2HE  LYS A  93     -35.035   3.669  12.847  1.00 42.750          H  
ATOM   1458 1HZ  LYS A  93     -33.689   1.688  12.696  1.00 42.750          H  
ATOM   1459 2HZ  LYS A  93     -35.205   1.305  13.242  1.00 42.750          H  
ATOM   1460 3HZ  LYS A  93     -34.759   0.964  11.687  1.00 42.750          H  
ATOM   1461  N   LEU A  94     -38.506  -0.865   8.952  1.00 24.630          N  
ATOM   1462  CA  LEU A  94     -37.832  -2.187   9.151  1.00 24.470          C  
ATOM   1463  C   LEU A  94     -37.087  -2.904   8.010  1.00 24.920          C  
ATOM   1464  O   LEU A  94     -35.886  -3.173   8.120  1.00 25.310          O  
ATOM   1465  CB  LEU A  94     -38.877  -3.223   9.586  1.00 34.320          C  
ATOM   1466  CG  LEU A  94     -38.402  -4.721   9.787  1.00 34.320          C  
ATOM   1467  CD1 LEU A  94     -37.447  -4.812  10.952  1.00 34.320          C  
ATOM   1468  CD2 LEU A  94     -39.605  -5.586   9.972  1.00 34.320          C  
ATOM   1469  H   LEU A  94     -39.433  -0.730   9.349  1.00 29.560          H  
ATOM   1470  HA  LEU A  94     -37.117  -2.035   9.960  1.00 29.360          H  
ATOM   1471 1HB  LEU A  94     -39.296  -2.888  10.533  1.00 41.190          H  
ATOM   1472 2HB  LEU A  94     -39.667  -3.237   8.856  1.00 41.190          H  
ATOM   1473  HG  LEU A  94     -37.867  -5.072   8.914  1.00 41.190          H  
ATOM   1474 1HD1 LEU A  94     -37.127  -5.847  11.078  1.00 41.190          H  
ATOM   1475 2HD1 LEU A  94     -36.571  -4.191  10.770  1.00 41.190          H  
ATOM   1476 3HD1 LEU A  94     -37.949  -4.473  11.857  1.00 41.190          H  
ATOM   1477 1HD2 LEU A  94     -39.293  -6.618  10.104  1.00 41.190          H  
ATOM   1478 2HD2 LEU A  94     -40.129  -5.254  10.838  1.00 41.190          H  
ATOM   1479 3HD2 LEU A  94     -40.254  -5.514   9.100  1.00 41.190          H  
ATOM   1480  N   VAL A  95     -37.765  -3.243   6.911  1.00 24.960          N  
ATOM   1481  CA  VAL A  95     -37.075  -4.056   5.896  1.00 25.470          C  
ATOM   1482  C   VAL A  95     -36.323  -3.194   4.907  1.00 26.390          C  
ATOM   1483  O   VAL A  95     -36.765  -2.979   3.769  1.00 26.810          O  
ATOM   1484  CB  VAL A  95     -38.085  -4.928   5.129  1.00 35.450          C  
ATOM   1485  CG1 VAL A  95     -37.367  -5.866   4.129  1.00 35.450          C  
ATOM   1486  CG2 VAL A  95     -38.904  -5.734   6.130  1.00 35.450          C  
ATOM   1487  H   VAL A  95     -38.730  -2.974   6.804  1.00 29.950          H  
ATOM   1488  HA  VAL A  95     -36.361  -4.710   6.406  1.00 30.560          H  
ATOM   1489  HB  VAL A  95     -38.735  -4.282   4.558  1.00 42.540          H  
ATOM   1490 1HG1 VAL A  95     -38.113  -6.454   3.604  1.00 42.540          H  
ATOM   1491 2HG1 VAL A  95     -36.786  -5.314   3.392  1.00 42.540          H  
ATOM   1492 3HG1 VAL A  95     -36.698  -6.531   4.674  1.00 42.540          H  
ATOM   1493 1HG2 VAL A  95     -39.631  -6.338   5.593  1.00 42.540          H  
ATOM   1494 2HG2 VAL A  95     -38.241  -6.382   6.701  1.00 42.540          H  
ATOM   1495 3HG2 VAL A  95     -39.426  -5.073   6.811  1.00 42.540          H  
ATOM   1496  N   SER A  96     -35.178  -2.716   5.360  1.00 26.770          N  
ATOM   1497  CA  SER A  96     -34.388  -1.765   4.595  1.00 27.690          C  
ATOM   1498  C   SER A  96     -33.039  -2.247   4.044  1.00 27.940          C  
ATOM   1499  O   SER A  96     -32.219  -2.749   4.836  1.00 28.660          O  
ATOM   1500  CB  SER A  96     -34.158  -0.522   5.436  1.00 38.400          C  
ATOM   1501  OG  SER A  96     -33.182   0.312   4.859  1.00 38.400          O  
ATOM   1502  H   SER A  96     -34.941  -2.957   6.330  1.00 32.120          H  
ATOM   1503  HA  SER A  96     -35.031  -1.498   3.798  1.00 33.230          H  
ATOM   1504 1HB  SER A  96     -35.094   0.028   5.521  1.00 46.080          H  
ATOM   1505 2HB  SER A  96     -33.860  -0.808   6.439  1.00 46.080          H  
ATOM   1506  HG  SER A  96     -33.532   0.629   4.002  1.00 46.080          H  
ATOM   1507  N   GLU A  97     -32.760  -2.067   2.709  1.00 27.370          N  
ATOM   1508  CA  GLU A  97     -33.551  -1.521   1.562  1.00 27.540          C  
ATOM   1509  C   GLU A  97     -34.358  -0.236   1.831  1.00 27.410          C  
ATOM   1510  O   GLU A  97     -33.820   0.757   2.320  1.00 27.880          O  
ATOM   1511  CB  GLU A  97     -34.504  -2.601   0.988  1.00 38.490          C  
ATOM   1512  CG  GLU A  97     -33.824  -3.858   0.460  1.00 38.490          C  
ATOM   1513  CD  GLU A  97     -34.763  -4.827  -0.244  1.00 38.490          C  
ATOM   1514  OE1 GLU A  97     -35.953  -4.634  -0.180  1.00 38.490          O  
ATOM   1515  OE2 GLU A  97     -34.275  -5.761  -0.853  1.00 38.490          O  
ATOM   1516  H   GLU A  97     -31.801  -2.301   2.428  1.00 32.840          H  
ATOM   1517  HA  GLU A  97     -32.828  -1.287   0.778  1.00 33.050          H  
ATOM   1518 1HB  GLU A  97     -35.227  -2.910   1.738  1.00 46.190          H  
ATOM   1519 2HB  GLU A  97     -35.043  -2.194   0.135  1.00 46.190          H  
ATOM   1520 1HG  GLU A  97     -33.012  -3.576  -0.216  1.00 46.190          H  
ATOM   1521 2HG  GLU A  97     -33.401  -4.358   1.298  1.00 46.190          H  
ATOM   1522  N   ALA A  98     -35.673  -0.263   1.550  1.00 26.830          N  
ATOM   1523  CA  ALA A  98     -36.516   0.897   1.825  1.00 26.690          C  
ATOM   1524  C   ALA A  98     -37.085   0.908   3.239  1.00 27.480          C  
ATOM   1525  O   ALA A  98     -37.170   1.974   3.831  1.00 27.600          O  
ATOM   1526  CB  ALA A  98     -37.672   0.964   0.863  1.00 37.420          C  
ATOM   1527  H   ALA A  98     -36.099  -1.088   1.153  1.00 32.200          H  
ATOM   1528  HA  ALA A  98     -35.905   1.792   1.706  1.00 32.030          H  
ATOM   1529 1HB  ALA A  98     -38.234   1.853   1.112  1.00 44.910          H  
ATOM   1530 2HB  ALA A  98     -37.308   1.020  -0.161  1.00 44.910          H  
ATOM   1531 3HB  ALA A  98     -38.303   0.086   0.982  1.00 44.910          H  
ATOM   1532  N   GLY A  99     -37.469  -0.259   3.778  1.00 28.100          N  
ATOM   1533  CA  GLY A  99     -38.125  -0.336   5.079  1.00 28.920          C  
ATOM   1534  C   GLY A  99     -39.631  -0.678   4.978  1.00 29.110          C  
ATOM   1535  O   GLY A  99     -40.338  -0.118   4.143  1.00 29.360          O  
ATOM   1536  H   GLY A  99     -37.308  -1.142   3.299  1.00 33.720          H  
ATOM   1537 1HA  GLY A  99     -37.624  -1.050   5.692  1.00 34.700          H  
ATOM   1538 2HA  GLY A  99     -37.965   0.599   5.577  1.00 34.700          H  
ATOM   1539  N   LEU A 100     -40.116  -1.660   5.791  1.00 28.960          N  
ATOM   1540  CA  LEU A 100     -41.539  -2.079   5.739  1.00 29.210          C  
ATOM   1541  C   LEU A 100     -42.311  -2.333   7.081  1.00 29.040          C  
ATOM   1542  O   LEU A 100     -43.266  -3.107   7.083  1.00 29.140          O  
ATOM   1543  CB  LEU A 100     -41.666  -3.362   4.889  1.00 40.790          C  
ATOM   1544  CG  LEU A 100     -41.268  -3.274   3.376  1.00 40.790          C  
ATOM   1545  CD1 LEU A 100     -41.247  -4.673   2.799  1.00 40.790          C  
ATOM   1546  CD2 LEU A 100     -42.262  -2.383   2.589  1.00 40.790          C  
ATOM   1547  H   LEU A 100     -39.490  -2.085   6.455  1.00 34.750          H  
ATOM   1548  HA  LEU A 100     -42.082  -1.283   5.236  1.00 35.050          H  
ATOM   1549 1HB  LEU A 100     -41.077  -4.132   5.346  1.00 48.950          H  
ATOM   1550 2HB  LEU A 100     -42.686  -3.690   4.919  1.00 48.950          H  
ATOM   1551  HG  LEU A 100     -40.268  -2.859   3.289  1.00 48.950          H  
ATOM   1552 1HD1 LEU A 100     -40.947  -4.622   1.754  1.00 48.950          H  
ATOM   1553 2HD1 LEU A 100     -40.540  -5.288   3.343  1.00 48.950          H  
ATOM   1554 3HD1 LEU A 100     -42.238  -5.110   2.874  1.00 48.950          H  
ATOM   1555 1HD2 LEU A 100     -41.952  -2.345   1.549  1.00 48.950          H  
ATOM   1556 2HD2 LEU A 100     -43.264  -2.792   2.652  1.00 48.950          H  
ATOM   1557 3HD2 LEU A 100     -42.265  -1.372   2.989  1.00 48.950          H  
ATOM   1558  N   ALA A 101     -41.884  -1.774   8.219  1.00 28.830          N  
ATOM   1559  CA  ALA A 101     -42.610  -1.949   9.508  1.00 28.680          C  
ATOM   1560  C   ALA A 101     -42.011  -1.013  10.577  1.00 28.540          C  
ATOM   1561  O   ALA A 101     -40.863  -0.587  10.437  1.00 28.490          O  
ATOM   1562  CB  ALA A 101     -42.606  -3.392   9.986  1.00 40.210          C  
ATOM   1563  H   ALA A 101     -41.114  -1.134   8.171  1.00 34.600          H  
ATOM   1564  HA  ALA A 101     -43.645  -1.657   9.349  1.00 34.420          H  
ATOM   1565 1HB  ALA A 101     -43.168  -3.455  10.893  1.00 48.250          H  
ATOM   1566 2HB  ALA A 101     -43.060  -4.048   9.252  1.00 48.250          H  
ATOM   1567 3HB  ALA A 101     -41.615  -3.697  10.167  1.00 48.250          H  
ATOM   1568  N   GLN A 102     -42.732  -0.736  11.678  1.00 28.480          N  
ATOM   1569  CA  GLN A 102     -42.156   0.112  12.742  1.00 28.500          C  
ATOM   1570  C   GLN A 102     -41.460  -0.695  13.857  1.00 27.880          C  
ATOM   1571  O   GLN A 102     -42.056  -1.604  14.441  1.00 27.470          O  
ATOM   1572  CB  GLN A 102     -43.222   0.986  13.408  1.00 39.890          C  
ATOM   1573  CG  GLN A 102     -42.663   2.098  14.333  1.00 39.890          C  
ATOM   1574  CD  GLN A 102     -43.716   2.994  14.969  1.00 39.890          C  
ATOM   1575  OE1 GLN A 102     -44.575   2.572  15.757  1.00 39.890          O  
ATOM   1576  NE2 GLN A 102     -43.641   4.275  14.637  1.00 39.890          N  
ATOM   1577  H   GLN A 102     -43.672  -1.097  11.762  1.00 34.180          H  
ATOM   1578  HA  GLN A 102     -41.416   0.770  12.285  1.00 34.200          H  
ATOM   1579 1HB  GLN A 102     -43.887   1.386  12.679  1.00 47.870          H  
ATOM   1580 2HB  GLN A 102     -43.793   0.358  14.046  1.00 47.870          H  
ATOM   1581 1HG  GLN A 102     -42.105   1.668  15.126  1.00 47.870          H  
ATOM   1582 2HG  GLN A 102     -42.016   2.732  13.730  1.00 47.870          H  
ATOM   1583 1HE2 GLN A 102     -44.292   4.932  15.022  1.00 47.870          H  
ATOM   1584 2HE2 GLN A 102     -42.933   4.594  14.004  1.00 47.870          H  
ATOM   1585  N   ASP A 103     -40.277  -0.222  14.275  1.00 27.900          N  
ATOM   1586  CA  ASP A 103     -39.425  -0.818  15.330  1.00 27.420          C  
ATOM   1587  C   ASP A 103     -40.093  -0.997  16.694  1.00 27.200          C  
ATOM   1588  O   ASP A 103     -39.598  -1.736  17.544  1.00 26.800          O  
ATOM   1589  CB  ASP A 103     -38.188   0.054  15.599  1.00 38.580          C  
ATOM   1590  CG  ASP A 103     -37.131   0.058  14.509  1.00 38.580          C  
ATOM   1591  OD1 ASP A 103     -37.197  -0.731  13.612  1.00 38.580          O  
ATOM   1592  OD2 ASP A 103     -36.240   0.881  14.589  1.00 38.580          O  
ATOM   1593  H   ASP A 103     -39.886   0.553  13.752  1.00 33.480          H  
ATOM   1594  HA  ASP A 103     -39.102  -1.799  14.980  1.00 32.900          H  
ATOM   1595 1HB  ASP A 103     -38.510   1.083  15.768  1.00 46.300          H  
ATOM   1596 2HB  ASP A 103     -37.717  -0.283  16.524  1.00 46.300          H  
ATOM   1597  N   SER A 104     -41.179  -0.272  16.915  1.00 27.440          N  
ATOM   1598  CA  SER A 104     -41.961  -0.252  18.145  1.00 27.400          C  
ATOM   1599  C   SER A 104     -42.585  -1.604  18.481  1.00 27.200          C  
ATOM   1600  O   SER A 104     -43.000  -1.836  19.621  1.00 27.430          O  
ATOM   1601  CB  SER A 104     -43.046   0.778  18.000  1.00 38.380          C  
ATOM   1602  OG  SER A 104     -43.972   0.367  17.041  1.00 38.380          O  
ATOM   1603  H   SER A 104     -41.515   0.291  16.152  1.00 32.930          H  
ATOM   1604  HA  SER A 104     -41.301   0.034  18.964  1.00 32.880          H  
ATOM   1605 1HB  SER A 104     -43.543   0.939  18.953  1.00 46.050          H  
ATOM   1606 2HB  SER A 104     -42.602   1.723  17.694  1.00 46.050          H  
ATOM   1607  HG  SER A 104     -44.415   1.181  16.735  1.00 46.050          H  
ATOM   1608  N   ASP A 105     -42.666  -2.492  17.492  1.00 26.840          N  
ATOM   1609  CA  ASP A 105     -43.212  -3.825  17.714  1.00 26.710          C  
ATOM   1610  C   ASP A 105     -42.310  -4.968  17.181  1.00 26.130          C  
ATOM   1611  O   ASP A 105     -41.584  -5.552  17.990  1.00 26.000          O  
ATOM   1612  CB  ASP A 105     -44.701  -3.877  17.332  1.00 37.450          C  
ATOM   1613  CG  ASP A 105     -45.327  -5.251  17.400  1.00 37.450          C  
ATOM   1614  OD1 ASP A 105     -44.618  -6.219  17.524  1.00 37.450          O  
ATOM   1615  OD2 ASP A 105     -46.527  -5.334  17.284  1.00 37.450          O  
ATOM   1616  H   ASP A 105     -42.331  -2.207  16.566  1.00 32.210          H  
ATOM   1617  HA  ASP A 105     -43.236  -3.972  18.792  1.00 32.050          H  
ATOM   1618 1HB  ASP A 105     -45.236  -3.250  18.049  1.00 44.940          H  
ATOM   1619 2HB  ASP A 105     -44.878  -3.434  16.372  1.00 44.940          H  
ATOM   1620  N   TYR A 106     -42.268  -5.316  15.881  1.00 25.890          N  
ATOM   1621  CA  TYR A 106     -42.931  -4.768  14.702  1.00 25.390          C  
ATOM   1622  C   TYR A 106     -44.057  -5.645  14.137  1.00 25.380          C  
ATOM   1623  O   TYR A 106     -44.537  -5.375  13.028  1.00 25.040          O  
ATOM   1624  CB  TYR A 106     -41.878  -4.602  13.607  1.00 35.750          C  
ATOM   1625  CG  TYR A 106     -41.102  -5.849  13.351  1.00 35.750          C  
ATOM   1626  CD1 TYR A 106     -41.608  -6.874  12.555  1.00 35.750          C  
ATOM   1627  CD2 TYR A 106     -39.845  -5.965  13.907  1.00 35.750          C  
ATOM   1628  CE1 TYR A 106     -40.856  -7.997  12.337  1.00 35.750          C  
ATOM   1629  CE2 TYR A 106     -39.096  -7.090  13.680  1.00 35.750          C  
ATOM   1630  CZ  TYR A 106     -39.599  -8.102  12.898  1.00 35.750          C  
ATOM   1631  OH  TYR A 106     -38.852  -9.226  12.660  1.00 35.750          O  
ATOM   1632  H   TYR A 106     -41.642  -6.082  15.681  1.00 31.070          H  
ATOM   1633  HA  TYR A 106     -43.328  -3.790  14.940  1.00 30.470          H  
ATOM   1634 1HB  TYR A 106     -42.345  -4.303  12.700  1.00 42.900          H  
ATOM   1635 2HB  TYR A 106     -41.171  -3.824  13.884  1.00 42.900          H  
ATOM   1636  HD1 TYR A 106     -42.592  -6.798  12.108  1.00 42.900          H  
ATOM   1637  HD2 TYR A 106     -39.445  -5.157  14.524  1.00 42.900          H  
ATOM   1638  HE1 TYR A 106     -41.244  -8.802  11.722  1.00 42.900          H  
ATOM   1639  HE2 TYR A 106     -38.102  -7.177  14.117  1.00 42.900          H  
ATOM   1640  HH  TYR A 106     -38.006  -9.151  13.113  1.00 42.900          H  
ATOM   1641  N   ASP A 107     -44.465  -6.716  14.829  1.00 25.830          N  
ATOM   1642  CA  ASP A 107     -45.428  -7.638  14.214  1.00 25.910          C  
ATOM   1643  C   ASP A 107     -46.759  -7.018  13.827  1.00 25.650          C  
ATOM   1644  O   ASP A 107     -47.297  -7.348  12.764  1.00 25.470          O  
ATOM   1645  CB  ASP A 107     -45.705  -8.868  15.091  1.00 36.240          C  
ATOM   1646  CG  ASP A 107     -44.560  -9.936  15.102  1.00 36.240          C  
ATOM   1647  OD1 ASP A 107     -43.672  -9.863  14.288  1.00 36.240          O  
ATOM   1648  OD2 ASP A 107     -44.634 -10.873  15.901  1.00 36.240          O  
ATOM   1649  H   ASP A 107     -44.146  -6.866  15.796  1.00 31.000          H  
ATOM   1650  HA  ASP A 107     -44.970  -8.011  13.299  1.00 31.090          H  
ATOM   1651 1HB  ASP A 107     -45.874  -8.531  16.120  1.00 43.490          H  
ATOM   1652 2HB  ASP A 107     -46.622  -9.338  14.753  1.00 43.490          H  
ATOM   1653  N   GLN A 108     -47.296  -6.092  14.630  1.00 25.660          N  
ATOM   1654  CA  GLN A 108     -48.580  -5.505  14.272  1.00 25.480          C  
ATOM   1655  C   GLN A 108     -48.506  -4.668  13.015  1.00 24.860          C  
ATOM   1656  O   GLN A 108     -49.530  -4.419  12.373  1.00 24.570          O  
ATOM   1657  CB  GLN A 108     -49.135  -4.622  15.398  1.00 35.740          C  
ATOM   1658  CG  GLN A 108     -48.390  -3.310  15.566  1.00 35.740          C  
ATOM   1659  CD  GLN A 108     -48.813  -2.548  16.754  1.00 35.740          C  
ATOM   1660  OE1 GLN A 108     -49.589  -1.588  16.705  1.00 35.740          O  
ATOM   1661  NE2 GLN A 108     -48.293  -2.989  17.877  1.00 35.740          N  
ATOM   1662  H   GLN A 108     -46.859  -5.842  15.528  1.00 30.790          H  
ATOM   1663  HA  GLN A 108     -49.264  -6.309  14.080  1.00 30.580          H  
ATOM   1664 1HB  GLN A 108     -50.190  -4.404  15.216  1.00 42.890          H  
ATOM   1665 2HB  GLN A 108     -49.065  -5.160  16.342  1.00 42.890          H  
ATOM   1666 1HG  GLN A 108     -47.331  -3.517  15.658  1.00 42.890          H  
ATOM   1667 2HG  GLN A 108     -48.579  -2.679  14.698  1.00 42.890          H  
ATOM   1668 1HE2 GLN A 108     -48.512  -2.549  18.747  1.00 42.890          H  
ATOM   1669 2HE2 GLN A 108     -47.652  -3.796  17.836  1.00 42.890          H  
ATOM   1670  N   PHE A 109     -47.308  -4.216  12.653  1.00 24.740          N  
ATOM   1671  CA  PHE A 109     -47.175  -3.392  11.479  1.00 24.280          C  
ATOM   1672  C   PHE A 109     -46.994  -4.302  10.290  1.00 23.840          C  
ATOM   1673  O   PHE A 109     -47.780  -4.283   9.342  1.00 23.530          O  
ATOM   1674  CB  PHE A 109     -45.983  -2.454  11.630  1.00 34.180          C  
ATOM   1675  CG  PHE A 109     -46.227  -1.404  12.633  1.00 34.180          C  
ATOM   1676  CD1 PHE A 109     -45.874  -1.624  13.941  1.00 34.180          C  
ATOM   1677  CD2 PHE A 109     -46.811  -0.201  12.291  1.00 34.180          C  
ATOM   1678  CE1 PHE A 109     -46.121  -0.678  14.901  1.00 34.180          C  
ATOM   1679  CE2 PHE A 109     -47.056   0.753  13.239  1.00 34.180          C  
ATOM   1680  CZ  PHE A 109     -46.714   0.513  14.549  1.00 34.180          C  
ATOM   1681  H   PHE A 109     -46.474  -4.504  13.165  1.00 29.690          H  
ATOM   1682  HA  PHE A 109     -48.084  -2.807  11.361  1.00 29.140          H  
ATOM   1683 1HB  PHE A 109     -45.122  -3.027  11.946  1.00 41.010          H  
ATOM   1684 2HB  PHE A 109     -45.755  -1.985  10.678  1.00 41.010          H  
ATOM   1685  HD1 PHE A 109     -45.409  -2.563  14.214  1.00 41.010          H  
ATOM   1686  HD2 PHE A 109     -47.085  -0.011  11.265  1.00 41.010          H  
ATOM   1687  HE1 PHE A 109     -45.846  -0.868  15.940  1.00 41.010          H  
ATOM   1688  HE2 PHE A 109     -47.523   1.696  12.958  1.00 41.010          H  
ATOM   1689  HZ  PHE A 109     -46.905   1.269  15.313  1.00 41.010          H  
ATOM   1690  N   LYS A 110     -46.022  -5.198  10.405  1.00 23.910          N  
ATOM   1691  CA  LYS A 110     -45.665  -6.103   9.327  1.00 23.650          C  
ATOM   1692  C   LYS A 110     -46.864  -6.914   8.830  1.00 23.610          C  
ATOM   1693  O   LYS A 110     -46.966  -7.203   7.637  1.00 23.370          O  
ATOM   1694  CB  LYS A 110     -44.522  -7.016   9.773  1.00 33.210          C  
ATOM   1695  CG  LYS A 110     -43.992  -7.948   8.699  1.00 33.210          C  
ATOM   1696  CD  LYS A 110     -42.797  -8.743   9.208  1.00 33.210          C  
ATOM   1697  CE  LYS A 110     -42.287  -9.712   8.154  1.00 33.210          C  
ATOM   1698  NZ  LYS A 110     -41.142 -10.541   8.651  1.00 33.210          N  
ATOM   1699  H   LYS A 110     -45.462  -5.210  11.259  1.00 28.690          H  
ATOM   1700  HA  LYS A 110     -45.305  -5.501   8.492  1.00 28.380          H  
ATOM   1701 1HB  LYS A 110     -43.695  -6.399  10.115  1.00 39.860          H  
ATOM   1702 2HB  LYS A 110     -44.852  -7.618  10.625  1.00 39.860          H  
ATOM   1703 1HG  LYS A 110     -44.778  -8.642   8.390  1.00 39.860          H  
ATOM   1704 2HG  LYS A 110     -43.692  -7.359   7.831  1.00 39.860          H  
ATOM   1705 1HD  LYS A 110     -41.993  -8.051   9.471  1.00 39.860          H  
ATOM   1706 2HD  LYS A 110     -43.085  -9.299  10.102  1.00 39.860          H  
ATOM   1707 1HE  LYS A 110     -43.100 -10.372   7.860  1.00 39.860          H  
ATOM   1708 2HE  LYS A 110     -41.959  -9.145   7.283  1.00 39.860          H  
ATOM   1709 1HZ  LYS A 110     -40.841 -11.169   7.917  1.00 39.860          H  
ATOM   1710 2HZ  LYS A 110     -40.368  -9.949   8.921  1.00 39.860          H  
ATOM   1711 3HZ  LYS A 110     -41.440 -11.082   9.452  1.00 39.860          H  
ATOM   1712  N   ARG A 111     -47.755  -7.315   9.740  1.00 23.950          N  
ATOM   1713  CA  ARG A 111     -48.914  -8.106   9.360  1.00 24.070          C  
ATOM   1714  C   ARG A 111     -50.294  -7.438   9.498  1.00 23.880          C  
ATOM   1715  O   ARG A 111     -51.298  -8.151   9.490  1.00 23.900          O  
ATOM   1716  CB  ARG A 111     -48.914  -9.394  10.161  1.00 33.650          C  
ATOM   1717  CG  ARG A 111     -47.725 -10.306   9.964  1.00 33.650          C  
ATOM   1718  CD  ARG A 111     -47.724 -10.955   8.621  1.00 33.650          C  
ATOM   1719  NE  ARG A 111     -48.946 -11.736   8.400  1.00 33.650          N  
ATOM   1720  CZ  ARG A 111     -49.310 -12.311   7.236  1.00 33.650          C  
ATOM   1721  NH1 ARG A 111     -48.535 -12.221   6.174  1.00 33.650          N  
ATOM   1722  NH2 ARG A 111     -50.458 -12.970   7.161  1.00 33.650          N  
ATOM   1723  H   ARG A 111     -47.603  -7.094  10.731  1.00 28.740          H  
ATOM   1724  HA  ARG A 111     -48.803  -8.361   8.310  1.00 28.880          H  
ATOM   1725 1HB  ARG A 111     -48.887  -9.141  11.206  1.00 40.380          H  
ATOM   1726 2HB  ARG A 111     -49.825  -9.951   9.980  1.00 40.380          H  
ATOM   1727 1HG  ARG A 111     -46.808  -9.727  10.057  1.00 40.380          H  
ATOM   1728 2HG  ARG A 111     -47.739 -11.057  10.725  1.00 40.380          H  
ATOM   1729 1HD  ARG A 111     -47.629 -10.210   7.836  1.00 40.380          H  
ATOM   1730 2HD  ARG A 111     -46.875 -11.637   8.572  1.00 40.380          H  
ATOM   1731  HE  ARG A 111     -49.581 -11.832   9.183  1.00 40.380          H  
ATOM   1732 1HH1 ARG A 111     -47.661 -11.718   6.222  1.00 40.380          H  
ATOM   1733 2HH1 ARG A 111     -48.815 -12.655   5.305  1.00 40.380          H  
ATOM   1734 1HH2 ARG A 111     -51.062 -13.031   7.970  1.00 40.380          H  
ATOM   1735 2HH2 ARG A 111     -50.740 -13.402   6.292  1.00 40.380          H  
ATOM   1736  N   ARG A 112     -50.374  -6.099   9.622  1.00 23.780          N  
ATOM   1737  CA  ARG A 112     -51.688  -5.426   9.759  1.00 23.750          C  
ATOM   1738  C   ARG A 112     -52.569  -6.028  10.859  1.00 23.230          C  
ATOM   1739  O   ARG A 112     -53.700  -6.454  10.596  1.00 23.080          O  
ATOM   1740  CB  ARG A 112     -52.480  -5.480   8.460  1.00 33.260          C  
ATOM   1741  CG  ARG A 112     -51.858  -4.803   7.270  1.00 33.260          C  
ATOM   1742  CD  ARG A 112     -52.756  -4.904   6.083  1.00 33.260          C  
ATOM   1743  NE  ARG A 112     -52.878  -6.270   5.626  1.00 33.260          N  
ATOM   1744  CZ  ARG A 112     -51.995  -6.892   4.813  1.00 33.260          C  
ATOM   1745  NH1 ARG A 112     -50.933  -6.252   4.345  1.00 33.260          N  
ATOM   1746  NH2 ARG A 112     -52.198  -8.160   4.481  1.00 33.260          N  
ATOM   1747  H   ARG A 112     -49.514  -5.536   9.598  1.00 28.540          H  
ATOM   1748  HA  ARG A 112     -51.498  -4.381  10.008  1.00 28.500          H  
ATOM   1749 1HB  ARG A 112     -52.677  -6.513   8.190  1.00 39.910          H  
ATOM   1750 2HB  ARG A 112     -53.445  -5.006   8.621  1.00 39.910          H  
ATOM   1751 1HG  ARG A 112     -51.693  -3.749   7.488  1.00 39.910          H  
ATOM   1752 2HG  ARG A 112     -50.904  -5.273   7.036  1.00 39.910          H  
ATOM   1753 1HD  ARG A 112     -53.747  -4.551   6.361  1.00 39.910          H  
ATOM   1754 2HD  ARG A 112     -52.386  -4.308   5.272  1.00 39.910          H  
ATOM   1755  HE  ARG A 112     -53.671  -6.804   5.957  1.00 39.910          H  
ATOM   1756 1HH1 ARG A 112     -50.758  -5.251   4.583  1.00 39.910          H  
ATOM   1757 2HH1 ARG A 112     -50.283  -6.743   3.746  1.00 39.910          H  
ATOM   1758 1HH2 ARG A 112     -53.005  -8.651   4.840  1.00 39.910          H  
ATOM   1759 2HH2 ARG A 112     -51.547  -8.637   3.873  1.00 39.910          H  
ATOM   1760  N   LEU A 113     -52.052  -6.093  12.072  1.00 23.020          N  
ATOM   1761  CA  LEU A 113     -52.770  -6.747  13.158  1.00 22.720          C  
ATOM   1762  C   LEU A 113     -53.347  -5.770  14.150  1.00 22.510          C  
ATOM   1763  O   LEU A 113     -52.873  -4.641  14.275  1.00 22.330          O  
ATOM   1764  CB  LEU A 113     -51.821  -7.627  13.965  1.00 31.930          C  
ATOM   1765  CG  LEU A 113     -50.984  -8.637  13.191  1.00 31.930          C  
ATOM   1766  CD1 LEU A 113     -50.009  -9.311  14.143  1.00 31.930          C  
ATOM   1767  CD2 LEU A 113     -51.868  -9.669  12.512  1.00 31.930          C  
ATOM   1768  H   LEU A 113     -51.141  -5.658  12.225  1.00 27.620          H  
ATOM   1769  HA  LEU A 113     -53.586  -7.335  12.743  1.00 27.260          H  
ATOM   1770 1HB  LEU A 113     -51.198  -7.000  14.561  1.00 38.310          H  
ATOM   1771 2HB  LEU A 113     -52.428  -8.186  14.651  1.00 38.310          H  
ATOM   1772  HG  LEU A 113     -50.413  -8.106  12.445  1.00 38.310          H  
ATOM   1773 1HD1 LEU A 113     -49.390 -10.001  13.585  1.00 38.310          H  
ATOM   1774 2HD1 LEU A 113     -49.374  -8.567  14.612  1.00 38.310          H  
ATOM   1775 3HD1 LEU A 113     -50.560  -9.848  14.912  1.00 38.310          H  
ATOM   1776 1HD2 LEU A 113     -51.244 -10.367  11.962  1.00 38.310          H  
ATOM   1777 2HD2 LEU A 113     -52.447 -10.209  13.259  1.00 38.310          H  
ATOM   1778 3HD2 LEU A 113     -52.546  -9.174  11.811  1.00 38.310          H  
ATOM   1779  N   HIS A 114     -54.380  -6.195  14.854  1.00 22.660          N  
ATOM   1780  CA  HIS A 114     -54.837  -5.427  15.989  1.00 22.570          C  
ATOM   1781  C   HIS A 114     -53.727  -5.650  17.009  1.00 22.500          C  
ATOM   1782  O   HIS A 114     -53.155  -6.735  17.015  1.00 22.700          O  
ATOM   1783  CB  HIS A 114     -56.186  -5.930  16.515  1.00 31.630          C  
ATOM   1784  CG  HIS A 114     -56.803  -5.049  17.562  1.00 31.630          C  
ATOM   1785  ND1 HIS A 114     -56.411  -5.063  18.895  1.00 31.630          N  
ATOM   1786  CD2 HIS A 114     -57.771  -4.113  17.465  1.00 31.630          C  
ATOM   1787  CE1 HIS A 114     -57.118  -4.175  19.560  1.00 31.630          C  
ATOM   1788  NE2 HIS A 114     -57.950  -3.584  18.716  1.00 31.630          N  
ATOM   1789  H   HIS A 114     -54.793  -7.095  14.645  1.00 27.190          H  
ATOM   1790  HA  HIS A 114     -54.932  -4.380  15.728  1.00 27.080          H  
ATOM   1791 1HB  HIS A 114     -56.890  -6.015  15.688  1.00 37.960          H  
ATOM   1792 2HB  HIS A 114     -56.061  -6.917  16.939  1.00 37.960          H  
ATOM   1793  HD1 HIS A 114     -55.555  -5.480  19.294  1.00 37.960          H  
ATOM   1794  HD2 HIS A 114     -58.369  -3.747  16.628  1.00 37.960          H  
ATOM   1795  HE1 HIS A 114     -56.957  -4.032  20.629  1.00 37.960          H  
ATOM   1796  N   PRO A 115     -53.295  -4.677  17.801  1.00 22.350          N  
ATOM   1797  CA  PRO A 115     -52.328  -4.915  18.842  1.00 22.520          C  
ATOM   1798  C   PRO A 115     -52.820  -6.031  19.756  1.00 22.810          C  
ATOM   1799  O   PRO A 115     -54.011  -6.070  20.096  1.00 22.920          O  
ATOM   1800  CB  PRO A 115     -52.275  -3.559  19.553  1.00 33.780          C  
ATOM   1801  CG  PRO A 115     -52.658  -2.554  18.473  1.00 33.780          C  
ATOM   1802  CD  PRO A 115     -53.692  -3.266  17.620  1.00 33.780          C  
ATOM   1803  HA  PRO A 115     -51.357  -5.176  18.385  1.00 27.020          H  
ATOM   1804 1HB  PRO A 115     -52.972  -3.555  20.408  1.00 40.540          H  
ATOM   1805 2HB  PRO A 115     -51.268  -3.384  19.959  1.00 40.540          H  
ATOM   1806 1HG  PRO A 115     -53.049  -1.632  18.931  1.00 40.540          H  
ATOM   1807 2HG  PRO A 115     -51.768  -2.266  17.896  1.00 40.540          H  
ATOM   1808 1HD  PRO A 115     -54.704  -3.072  17.989  1.00 40.540          H  
ATOM   1809 2HD  PRO A 115     -53.549  -2.945  16.576  1.00 40.540          H  
ATOM   1810  N   TYR A 116     -51.916  -6.916  20.165  1.00 23.020          N  
ATOM   1811  CA  TYR A 116     -52.280  -8.026  21.048  1.00 23.380          C  
ATOM   1812  C   TYR A 116     -51.309  -8.130  22.220  1.00 23.490          C  
ATOM   1813  O   TYR A 116     -51.714  -8.274  23.372  1.00 23.850          O  
ATOM   1814  CB  TYR A 116     -52.288  -9.370  20.295  1.00 32.590          C  
ATOM   1815  CG  TYR A 116     -53.242  -9.483  19.098  1.00 32.590          C  
ATOM   1816  CD1 TYR A 116     -52.729  -9.684  17.813  1.00 32.590          C  
ATOM   1817  CD2 TYR A 116     -54.615  -9.393  19.271  1.00 32.590          C  
ATOM   1818  CE1 TYR A 116     -53.586  -9.810  16.737  1.00 32.590          C  
ATOM   1819  CE2 TYR A 116     -55.465  -9.506  18.195  1.00 32.590          C  
ATOM   1820  CZ  TYR A 116     -54.957  -9.718  16.932  1.00 32.590          C  
ATOM   1821  OH  TYR A 116     -55.812  -9.845  15.854  1.00 32.590          O  
ATOM   1822  H   TYR A 116     -50.969  -6.817  19.836  1.00 27.620          H  
ATOM   1823  HA  TYR A 116     -53.272  -7.839  21.459  1.00 28.060          H  
ATOM   1824 1HB  TYR A 116     -51.282  -9.583  19.937  1.00 39.110          H  
ATOM   1825 2HB  TYR A 116     -52.545 -10.165  20.998  1.00 39.110          H  
ATOM   1826  HD1 TYR A 116     -51.653  -9.755  17.658  1.00 39.110          H  
ATOM   1827  HD2 TYR A 116     -55.024  -9.230  20.269  1.00 39.110          H  
ATOM   1828  HE1 TYR A 116     -53.191  -9.980  15.744  1.00 39.110          H  
ATOM   1829  HE2 TYR A 116     -56.542  -9.433  18.343  1.00 39.110          H  
ATOM   1830  HH  TYR A 116     -56.720  -9.734  16.153  1.00 39.110          H  
ATOM   1831  N   GLY A 117     -50.016  -8.063  21.907  1.00 23.290          N  
ATOM   1832  CA  GLY A 117     -48.929  -8.236  22.869  1.00 23.480          C  
ATOM   1833  C   GLY A 117     -48.296  -9.619  22.748  1.00 23.630          C  
ATOM   1834  O   GLY A 117     -47.179  -9.847  23.211  1.00 24.010          O  
ATOM   1835  H   GLY A 117     -49.762  -7.934  20.942  1.00 27.950          H  
ATOM   1836 1HA  GLY A 117     -48.170  -7.470  22.701  1.00 28.180          H  
ATOM   1837 2HA  GLY A 117     -49.309  -8.093  23.880  1.00 28.180          H  
ATOM   1838  N   ASP A 118     -49.010 -10.528  22.100  1.00 23.410          N  
ATOM   1839  CA  ASP A 118     -48.533 -11.875  21.849  1.00 23.600          C  
ATOM   1840  C   ASP A 118     -47.630 -11.858  20.635  1.00 23.990          C  
ATOM   1841  O   ASP A 118     -47.759 -10.991  19.771  1.00 24.000          O  
ATOM   1842  CB  ASP A 118     -49.695 -12.833  21.598  1.00 32.960          C  
ATOM   1843  CG  ASP A 118     -50.513 -13.161  22.835  1.00 32.960          C  
ATOM   1844  OD1 ASP A 118     -50.031 -13.014  23.933  1.00 32.960          O  
ATOM   1845  OD2 ASP A 118     -51.630 -13.567  22.659  1.00 32.960          O  
ATOM   1846  H   ASP A 118     -49.924 -10.275  21.765  1.00 28.090          H  
ATOM   1847  HA  ASP A 118     -47.958 -12.219  22.711  1.00 28.320          H  
ATOM   1848 1HB  ASP A 118     -50.361 -12.399  20.853  1.00 39.560          H  
ATOM   1849 2HB  ASP A 118     -49.307 -13.764  21.176  1.00 39.560          H  
ATOM   1850  N   LYS A 119     -46.730 -12.830  20.546  1.00 24.400          N  
ATOM   1851  CA  LYS A 119     -45.881 -12.973  19.368  1.00 24.870          C  
ATOM   1852  C   LYS A 119     -46.672 -13.510  18.182  1.00 24.980          C  
ATOM   1853  O   LYS A 119     -47.399 -14.502  18.331  1.00 25.120          O  
ATOM   1854  CB  LYS A 119     -44.706 -13.920  19.678  1.00 34.630          C  
ATOM   1855  CG  LYS A 119     -43.772 -14.214  18.493  1.00 34.630          C  
ATOM   1856  CD  LYS A 119     -42.916 -13.019  18.119  1.00 34.630          C  
ATOM   1857  CE  LYS A 119     -42.133 -13.249  16.827  1.00 34.630          C  
ATOM   1858  NZ  LYS A 119     -43.026 -13.181  15.608  1.00 34.630          N  
ATOM   1859  H   LYS A 119     -46.652 -13.494  21.304  1.00 29.280          H  
ATOM   1860  HA  LYS A 119     -45.503 -11.986  19.102  1.00 29.840          H  
ATOM   1861 1HB  LYS A 119     -44.099 -13.494  20.477  1.00 41.560          H  
ATOM   1862 2HB  LYS A 119     -45.095 -14.871  20.037  1.00 41.560          H  
ATOM   1863 1HG  LYS A 119     -43.107 -15.029  18.772  1.00 41.560          H  
ATOM   1864 2HG  LYS A 119     -44.345 -14.540  17.632  1.00 41.560          H  
ATOM   1865 1HD  LYS A 119     -43.536 -12.138  17.967  1.00 41.560          H  
ATOM   1866 2HD  LYS A 119     -42.214 -12.810  18.923  1.00 41.560          H  
ATOM   1867 1HE  LYS A 119     -41.382 -12.467  16.747  1.00 41.560          H  
ATOM   1868 2HE  LYS A 119     -41.638 -14.217  16.853  1.00 41.560          H  
ATOM   1869 1HZ  LYS A 119     -42.474 -13.287  14.779  1.00 41.560          H  
ATOM   1870 2HZ  LYS A 119     -43.782 -13.903  15.585  1.00 41.560          H  
ATOM   1871 3HZ  LYS A 119     -43.482 -12.254  15.599  1.00 41.560          H  
ATOM   1872  N   PHE A 120     -46.529 -12.888  16.998  1.00 25.020          N  
ATOM   1873  CA  PHE A 120     -47.219 -13.414  15.829  1.00 25.220          C  
ATOM   1874  C   PHE A 120     -46.601 -14.742  15.410  1.00 25.300          C  
ATOM   1875  O   PHE A 120     -45.370 -14.867  15.264  1.00 25.470          O  
ATOM   1876  CB  PHE A 120     -47.167 -12.430  14.658  1.00 35.230          C  
ATOM   1877  CG  PHE A 120     -47.909 -12.880  13.430  1.00 35.230          C  
ATOM   1878  CD1 PHE A 120     -49.291 -12.814  13.376  1.00 35.230          C  
ATOM   1879  CD2 PHE A 120     -47.226 -13.377  12.324  1.00 35.230          C  
ATOM   1880  CE1 PHE A 120     -49.974 -13.228  12.256  1.00 35.230          C  
ATOM   1881  CE2 PHE A 120     -47.916 -13.797  11.200  1.00 35.230          C  
ATOM   1882  CZ  PHE A 120     -49.292 -13.719  11.173  1.00 35.230          C  
ATOM   1883  H   PHE A 120     -45.928 -12.055  16.882  1.00 30.020          H  
ATOM   1884  HA  PHE A 120     -48.262 -13.589  16.090  1.00 30.260          H  
ATOM   1885 1HB  PHE A 120     -47.583 -11.482  14.976  1.00 42.270          H  
ATOM   1886 2HB  PHE A 120     -46.132 -12.255  14.380  1.00 42.270          H  
ATOM   1887  HD1 PHE A 120     -49.843 -12.429  14.234  1.00 42.270          H  
ATOM   1888  HD2 PHE A 120     -46.137 -13.442  12.354  1.00 42.270          H  
ATOM   1889  HE1 PHE A 120     -51.061 -13.171  12.233  1.00 42.270          H  
ATOM   1890  HE2 PHE A 120     -47.378 -14.192  10.346  1.00 42.270          H  
ATOM   1891  HZ  PHE A 120     -49.837 -14.052  10.300  1.00 42.270          H  
ATOM   1892  N   GLN A 121     -47.455 -15.730  15.184  1.00 25.280          N  
ATOM   1893  CA  GLN A 121     -46.994 -17.031  14.756  1.00 25.460          C  
ATOM   1894  C   GLN A 121     -47.059 -17.022  13.244  1.00 25.410          C  
ATOM   1895  O   GLN A 121     -47.935 -16.361  12.712  1.00 25.500          O  
ATOM   1896  CB  GLN A 121     -47.879 -18.119  15.358  1.00 35.570          C  
ATOM   1897  CG  GLN A 121     -47.908 -18.062  16.866  1.00 35.570          C  
ATOM   1898  CD  GLN A 121     -46.545 -18.234  17.453  1.00 35.570          C  
ATOM   1899  OE1 GLN A 121     -45.874 -19.240  17.205  1.00 35.570          O  
ATOM   1900  NE2 GLN A 121     -46.111 -17.250  18.227  1.00 35.570          N  
ATOM   1901  H   GLN A 121     -48.444 -15.563  15.314  1.00 30.340          H  
ATOM   1902  HA  GLN A 121     -45.974 -17.158  15.096  1.00 30.550          H  
ATOM   1903 1HB  GLN A 121     -48.899 -17.994  14.996  1.00 42.690          H  
ATOM   1904 2HB  GLN A 121     -47.540 -19.101  15.056  1.00 42.690          H  
ATOM   1905 1HG  GLN A 121     -48.294 -17.094  17.189  1.00 42.690          H  
ATOM   1906 2HG  GLN A 121     -48.544 -18.862  17.240  1.00 42.690          H  
ATOM   1907 1HE2 GLN A 121     -45.208 -17.312  18.649  1.00 42.690          H  
ATOM   1908 2HE2 GLN A 121     -46.697 -16.421  18.387  1.00 42.690          H  
ATOM   1909  N   PRO A 122     -46.248 -17.804  12.519  1.00 25.390          N  
ATOM   1910  CA  PRO A 122     -46.249 -17.826  11.071  1.00 25.220          C  
ATOM   1911  C   PRO A 122     -47.647 -18.031  10.529  1.00 25.150          C  
ATOM   1912  O   PRO A 122     -48.401 -18.865  11.033  1.00 25.350          O  
ATOM   1913  CB  PRO A 122     -45.352 -19.032  10.769  1.00 37.830          C  
ATOM   1914  CG  PRO A 122     -44.403 -19.100  11.952  1.00 37.830          C  
ATOM   1915  CD  PRO A 122     -45.255 -18.709  13.152  1.00 37.830          C  
ATOM   1916  HA  PRO A 122     -45.810 -16.890  10.691  1.00 30.260          H  
ATOM   1917 1HB  PRO A 122     -45.973 -19.939  10.665  1.00 45.400          H  
ATOM   1918 2HB  PRO A 122     -44.840 -18.890   9.807  1.00 45.400          H  
ATOM   1919 1HG  PRO A 122     -43.978 -20.113  12.039  1.00 45.400          H  
ATOM   1920 2HG  PRO A 122     -43.552 -18.416  11.792  1.00 45.400          H  
ATOM   1921 1HD  PRO A 122     -45.743 -19.585  13.595  1.00 45.400          H  
ATOM   1922 2HD  PRO A 122     -44.603 -18.186  13.860  1.00 45.400          H  
ATOM   1923  N   ALA A 123     -47.976 -17.273   9.491  1.00 24.950          N  
ATOM   1924  CA  ALA A 123     -49.289 -17.333   8.872  1.00 24.980          C  
ATOM   1925  C   ALA A 123     -49.523 -18.682   8.230  1.00 24.630          C  
ATOM   1926  O   ALA A 123     -48.613 -19.280   7.652  1.00 24.870          O  
ATOM   1927  CB  ALA A 123     -49.429 -16.245   7.825  1.00 34.960          C  
ATOM   1928  H   ALA A 123     -47.296 -16.619   9.130  1.00 29.940          H  
ATOM   1929  HA  ALA A 123     -50.035 -17.185   9.653  1.00 29.980          H  
ATOM   1930 1HB  ALA A 123     -50.425 -16.290   7.387  1.00 41.950          H  
ATOM   1931 2HB  ALA A 123     -49.274 -15.283   8.294  1.00 41.950          H  
ATOM   1932 3HB  ALA A 123     -48.683 -16.391   7.041  1.00 41.950          H  
ATOM   1933  N   ASP A 124     -50.778 -19.141   8.238  1.00 24.130          N  
ATOM   1934  CA  ASP A 124     -51.098 -20.404   7.588  1.00 23.840          C  
ATOM   1935  C   ASP A 124     -51.280 -20.185   6.084  1.00 23.580          C  
ATOM   1936  O   ASP A 124     -52.400 -20.209   5.564  1.00 23.520          O  
ATOM   1937  CB  ASP A 124     -52.366 -21.017   8.203  1.00 33.490          C  
ATOM   1938  CG  ASP A 124     -52.632 -22.478   7.776  1.00 33.490          C  
ATOM   1939  OD1 ASP A 124     -51.734 -23.108   7.264  1.00 33.490          O  
ATOM   1940  OD2 ASP A 124     -53.727 -22.951   8.000  1.00 33.490          O  
ATOM   1941  H   ASP A 124     -51.500 -18.625   8.718  1.00 28.960          H  
ATOM   1942  HA  ASP A 124     -50.269 -21.098   7.734  1.00 28.610          H  
ATOM   1943 1HB  ASP A 124     -52.288 -20.986   9.290  1.00 40.190          H  
ATOM   1944 2HB  ASP A 124     -53.231 -20.415   7.922  1.00 40.190          H  
ATOM   1945  N   SER A 125     -50.169 -19.908   5.413  1.00 23.530          N  
ATOM   1946  CA  SER A 125     -50.142 -19.655   3.981  1.00 23.400          C  
ATOM   1947  C   SER A 125     -50.614 -20.891   3.236  1.00 23.670          C  
ATOM   1948  O   SER A 125     -50.243 -22.008   3.603  1.00 23.640          O  
ATOM   1949  CB  SER A 125     -48.732 -19.304   3.544  1.00 32.810          C  
ATOM   1950  OG  SER A 125     -48.304 -18.081   4.086  1.00 32.810          O  
ATOM   1951  H   SER A 125     -49.308 -19.868   5.962  1.00 28.240          H  
ATOM   1952  HA  SER A 125     -50.811 -18.825   3.754  1.00 28.080          H  
ATOM   1953 1HB  SER A 125     -48.058 -20.097   3.867  1.00 39.370          H  
ATOM   1954 2HB  SER A 125     -48.687 -19.270   2.475  1.00 39.370          H  
ATOM   1955  HG  SER A 125     -47.417 -17.937   3.745  1.00 39.370          H  
ATOM   1956  N   GLY A 126     -51.402 -20.710   2.175  1.00 24.030          N  
ATOM   1957  CA  GLY A 126     -51.865 -21.865   1.412  1.00 24.400          C  
ATOM   1958  C   GLY A 126     -51.402 -21.882  -0.038  1.00 24.290          C  
ATOM   1959  O   GLY A 126     -50.701 -20.975  -0.500  1.00 24.560          O  
ATOM   1960  H   GLY A 126     -51.687 -19.778   1.914  1.00 28.840          H  
ATOM   1961 1HA  GLY A 126     -51.529 -22.778   1.904  1.00 29.280          H  
ATOM   1962 2HA  GLY A 126     -52.953 -21.887   1.441  1.00 29.280          H  
ATOM   1963  N   ALA A 127     -51.904 -22.883  -0.772  1.00 24.040          N  
ATOM   1964  CA  ALA A 127     -51.599 -23.139  -2.183  1.00 24.070          C  
ATOM   1965  C   ALA A 127     -51.998 -22.004  -3.099  1.00 23.720          C  
ATOM   1966  O   ALA A 127     -51.438 -21.858  -4.176  1.00 23.930          O  
ATOM   1967  CB  ALA A 127     -52.287 -24.405  -2.652  1.00 33.690          C  
ATOM   1968  H   ALA A 127     -52.494 -23.552  -0.295  1.00 28.850          H  
ATOM   1969  HA  ALA A 127     -50.521 -23.273  -2.267  1.00 28.880          H  
ATOM   1970 1HB  ALA A 127     -52.013 -24.601  -3.687  1.00 40.420          H  
ATOM   1971 2HB  ALA A 127     -51.974 -25.243  -2.032  1.00 40.420          H  
ATOM   1972 3HB  ALA A 127     -53.367 -24.283  -2.580  1.00 40.420          H  
ATOM   1973  N   LYS A 128     -52.947 -21.176  -2.686  1.00 23.300          N  
ATOM   1974  CA  LYS A 128     -53.410 -20.094  -3.548  1.00 22.940          C  
ATOM   1975  C   LYS A 128     -52.270 -19.166  -3.957  1.00 23.050          C  
ATOM   1976  O   LYS A 128     -52.297 -18.580  -5.042  1.00 23.060          O  
ATOM   1977  CB  LYS A 128     -54.484 -19.251  -2.857  1.00 32.260          C  
ATOM   1978  CG  LYS A 128     -53.981 -18.381  -1.686  1.00 32.260          C  
ATOM   1979  CD  LYS A 128     -55.120 -17.607  -1.048  1.00 32.260          C  
ATOM   1980  CE  LYS A 128     -54.617 -16.676   0.048  1.00 32.260          C  
ATOM   1981  NZ  LYS A 128     -55.732 -15.922   0.691  1.00 32.260          N  
ATOM   1982  H   LYS A 128     -53.364 -21.321  -1.780  1.00 27.960          H  
ATOM   1983  HA  LYS A 128     -53.841 -20.527  -4.447  1.00 27.530          H  
ATOM   1984 1HB  LYS A 128     -54.940 -18.582  -3.588  1.00 38.710          H  
ATOM   1985 2HB  LYS A 128     -55.267 -19.904  -2.477  1.00 38.710          H  
ATOM   1986 1HG  LYS A 128     -53.484 -19.001  -0.938  1.00 38.710          H  
ATOM   1987 2HG  LYS A 128     -53.268 -17.641  -2.055  1.00 38.710          H  
ATOM   1988 1HD  LYS A 128     -55.609 -17.003  -1.817  1.00 38.710          H  
ATOM   1989 2HD  LYS A 128     -55.852 -18.298  -0.630  1.00 38.710          H  
ATOM   1990 1HE  LYS A 128     -54.099 -17.261   0.806  1.00 38.710          H  
ATOM   1991 2HE  LYS A 128     -53.914 -15.961  -0.390  1.00 38.710          H  
ATOM   1992 1HZ  LYS A 128     -55.359 -15.314   1.406  1.00 38.710          H  
ATOM   1993 2HZ  LYS A 128     -56.207 -15.367  -0.009  1.00 38.710          H  
ATOM   1994 3HZ  LYS A 128     -56.385 -16.569   1.108  1.00 38.710          H  
ATOM   1995  N   LEU A 129     -51.205 -19.114  -3.158  1.00 23.240          N  
ATOM   1996  CA  LEU A 129     -50.120 -18.193  -3.434  1.00 23.470          C  
ATOM   1997  C   LEU A 129     -49.253 -18.684  -4.586  1.00 23.440          C  
ATOM   1998  O   LEU A 129     -48.372 -17.968  -5.065  1.00 23.410          O  
ATOM   1999  CB  LEU A 129     -49.280 -18.034  -2.172  1.00 32.770          C  
ATOM   2000  CG  LEU A 129     -50.012 -17.427  -0.932  1.00 32.770          C  
ATOM   2001  CD1 LEU A 129     -49.068 -17.478   0.234  1.00 32.770          C  
ATOM   2002  CD2 LEU A 129     -50.485 -15.988  -1.207  1.00 32.770          C  
ATOM   2003  H   LEU A 129     -51.162 -19.690  -2.307  1.00 27.890          H  
ATOM   2004  HA  LEU A 129     -50.545 -17.234  -3.723  1.00 28.160          H  
ATOM   2005 1HB  LEU A 129     -48.919 -19.024  -1.883  1.00 39.320          H  
ATOM   2006 2HB  LEU A 129     -48.422 -17.405  -2.400  1.00 39.320          H  
ATOM   2007  HG  LEU A 129     -50.876 -18.043  -0.688  1.00 39.320          H  
ATOM   2008 1HD1 LEU A 129     -49.558 -17.091   1.129  1.00 39.320          H  
ATOM   2009 2HD1 LEU A 129     -48.777 -18.512   0.389  1.00 39.320          H  
ATOM   2010 3HD1 LEU A 129     -48.185 -16.881   0.017  1.00 39.320          H  
ATOM   2011 1HD2 LEU A 129     -50.985 -15.595  -0.325  1.00 39.320          H  
ATOM   2012 2HD2 LEU A 129     -49.632 -15.356  -1.449  1.00 39.320          H  
ATOM   2013 3HD2 LEU A 129     -51.185 -15.969  -2.035  1.00 39.320          H  
ATOM   2014  N   LYS A 130     -49.520 -19.903  -5.052  1.00 23.540          N  
ATOM   2015  CA  LYS A 130     -48.813 -20.500  -6.165  1.00 23.640          C  
ATOM   2016  C   LYS A 130     -49.532 -20.159  -7.467  1.00 23.400          C  
ATOM   2017  O   LYS A 130     -49.014 -20.421  -8.552  1.00 23.840          O  
ATOM   2018  CB  LYS A 130     -48.758 -22.019  -5.998  1.00 33.060          C  
ATOM   2019  CG  LYS A 130     -47.977 -22.489  -4.781  1.00 33.060          C  
ATOM   2020  CD  LYS A 130     -48.005 -24.006  -4.656  1.00 33.060          C  
ATOM   2021  CE  LYS A 130     -47.225 -24.479  -3.431  1.00 33.060          C  
ATOM   2022  NZ  LYS A 130     -47.264 -25.963  -3.281  1.00 33.060          N  
ATOM   2023  H   LYS A 130     -50.260 -20.458  -4.617  1.00 28.250          H  
ATOM   2024  HA  LYS A 130     -47.802 -20.094  -6.208  1.00 28.370          H  
ATOM   2025 1HB  LYS A 130     -49.770 -22.410  -5.934  1.00 39.670          H  
ATOM   2026 2HB  LYS A 130     -48.302 -22.459  -6.882  1.00 39.670          H  
ATOM   2027 1HG  LYS A 130     -46.946 -22.145  -4.855  1.00 39.670          H  
ATOM   2028 2HG  LYS A 130     -48.426 -22.053  -3.886  1.00 39.670          H  
ATOM   2029 1HD  LYS A 130     -49.044 -24.337  -4.564  1.00 39.670          H  
ATOM   2030 2HD  LYS A 130     -47.575 -24.454  -5.550  1.00 39.670          H  
ATOM   2031 1HE  LYS A 130     -46.187 -24.161  -3.525  1.00 39.670          H  
ATOM   2032 2HE  LYS A 130     -47.656 -24.023  -2.538  1.00 39.670          H  
ATOM   2033 1HZ  LYS A 130     -46.737 -26.234  -2.462  1.00 39.670          H  
ATOM   2034 2HZ  LYS A 130     -48.220 -26.273  -3.181  1.00 39.670          H  
ATOM   2035 3HZ  LYS A 130     -46.857 -26.396  -4.098  1.00 39.670          H  
ATOM   2036  N   PHE A 131     -50.743 -19.594  -7.349  1.00 22.800          N  
ATOM   2037  CA  PHE A 131     -51.575 -19.282  -8.501  1.00 22.640          C  
ATOM   2038  C   PHE A 131     -51.817 -17.780  -8.646  1.00 22.810          C  
ATOM   2039  O   PHE A 131     -52.083 -17.286  -9.744  1.00 22.650          O  
ATOM   2040  CB  PHE A 131     -52.886 -20.040  -8.363  1.00 31.760          C  
ATOM   2041  CG  PHE A 131     -52.636 -21.518  -8.261  1.00 31.760          C  
ATOM   2042  CD1 PHE A 131     -52.739 -22.159  -7.042  1.00 31.760          C  
ATOM   2043  CD2 PHE A 131     -52.264 -22.263  -9.368  1.00 31.760          C  
ATOM   2044  CE1 PHE A 131     -52.487 -23.499  -6.917  1.00 31.760          C  
ATOM   2045  CE2 PHE A 131     -52.007 -23.612  -9.249  1.00 31.760          C  
ATOM   2046  CZ  PHE A 131     -52.120 -24.230  -8.017  1.00 31.760          C  
ATOM   2047  H   PHE A 131     -51.114 -19.385  -6.424  1.00 27.360          H  
ATOM   2048  HA  PHE A 131     -51.063 -19.629  -9.403  1.00 27.170          H  
ATOM   2049 1HB  PHE A 131     -53.407 -19.710  -7.460  1.00 38.110          H  
ATOM   2050 2HB  PHE A 131     -53.526 -19.847  -9.220  1.00 38.110          H  
ATOM   2051  HD1 PHE A 131     -53.013 -21.591  -6.174  1.00 38.110          H  
ATOM   2052  HD2 PHE A 131     -52.164 -21.772 -10.341  1.00 38.110          H  
ATOM   2053  HE1 PHE A 131     -52.571 -23.976  -5.944  1.00 38.110          H  
ATOM   2054  HE2 PHE A 131     -51.711 -24.187 -10.126  1.00 38.110          H  
ATOM   2055  HZ  PHE A 131     -51.914 -25.294  -7.920  1.00 38.110          H  
ATOM   2056  N   GLU A 132     -51.669 -17.027  -7.545  1.00 23.240          N  
ATOM   2057  CA  GLU A 132     -51.861 -15.569  -7.561  1.00 23.530          C  
ATOM   2058  C   GLU A 132     -50.843 -14.879  -8.466  1.00 23.100          C  
ATOM   2059  O   GLU A 132     -51.027 -13.730  -8.862  1.00 23.000          O  
ATOM   2060  CB  GLU A 132     -51.790 -14.945  -6.155  1.00 32.830          C  
ATOM   2061  CG  GLU A 132     -52.992 -15.216  -5.233  1.00 32.830          C  
ATOM   2062  CD  GLU A 132     -52.868 -14.511  -3.903  1.00 32.830          C  
ATOM   2063  OE1 GLU A 132     -51.819 -13.970  -3.637  1.00 32.830          O  
ATOM   2064  OE2 GLU A 132     -53.827 -14.487  -3.164  1.00 32.830          O  
ATOM   2065  H   GLU A 132     -51.502 -17.493  -6.655  1.00 27.890          H  
ATOM   2066  HA  GLU A 132     -52.856 -15.364  -7.960  1.00 28.240          H  
ATOM   2067 1HB  GLU A 132     -50.902 -15.324  -5.645  1.00 39.390          H  
ATOM   2068 2HB  GLU A 132     -51.677 -13.864  -6.244  1.00 39.390          H  
ATOM   2069 1HG  GLU A 132     -53.899 -14.878  -5.729  1.00 39.390          H  
ATOM   2070 2HG  GLU A 132     -53.084 -16.277  -5.066  1.00 39.390          H  
ATOM   2071  N   ALA A 133     -49.742 -15.564  -8.748  1.00 22.920          N  
ATOM   2072  CA  ALA A 133     -48.664 -15.054  -9.586  1.00 22.580          C  
ATOM   2073  C   ALA A 133     -48.940 -15.160 -11.099  1.00 22.830          C  
ATOM   2074  O   ALA A 133     -48.188 -14.598 -11.893  1.00 23.030          O  
ATOM   2075  CB  ALA A 133     -47.390 -15.812  -9.269  1.00 31.750          C  
ATOM   2076  H   ALA A 133     -49.670 -16.497  -8.364  1.00 27.500          H  
ATOM   2077  HA  ALA A 133     -48.526 -14.000  -9.346  1.00 27.100          H  
ATOM   2078 1HB  ALA A 133     -46.571 -15.408  -9.862  1.00 38.100          H  
ATOM   2079 2HB  ALA A 133     -47.160 -15.709  -8.207  1.00 38.100          H  
ATOM   2080 3HB  ALA A 133     -47.533 -16.867  -9.512  1.00 38.100          H  
ATOM   2081  N   ASP A 134     -49.989 -15.882 -11.506  1.00 22.870          N  
ATOM   2082  CA  ASP A 134     -50.275 -16.076 -12.936  1.00 23.040          C  
ATOM   2083  C   ASP A 134     -51.170 -15.057 -13.707  1.00 23.280          C  
ATOM   2084  O   ASP A 134     -51.046 -14.985 -14.930  1.00 23.400          O  
ATOM   2085  CB  ASP A 134     -50.837 -17.475 -13.180  1.00 32.190          C  
ATOM   2086  CG  ASP A 134     -49.827 -18.585 -12.912  1.00 32.190          C  
ATOM   2087  OD1 ASP A 134     -48.693 -18.468 -13.325  1.00 32.190          O  
ATOM   2088  OD2 ASP A 134     -50.224 -19.572 -12.351  1.00 32.190          O  
ATOM   2089  H   ASP A 134     -50.601 -16.329 -10.814  1.00 27.440          H  
ATOM   2090  HA  ASP A 134     -49.308 -16.057 -13.437  1.00 27.650          H  
ATOM   2091 1HB  ASP A 134     -51.696 -17.637 -12.525  1.00 38.630          H  
ATOM   2092 2HB  ASP A 134     -51.186 -17.557 -14.209  1.00 38.630          H  
ATOM   2093  N   PRO A 135     -52.119 -14.316 -13.092  1.00 23.490          N  
ATOM   2094  CA  PRO A 135     -53.018 -13.374 -13.747  1.00 23.880          C  
ATOM   2095  C   PRO A 135     -52.253 -12.263 -14.473  1.00 23.810          C  
ATOM   2096  O   PRO A 135     -51.133 -11.946 -14.066  1.00 23.510          O  
ATOM   2097  CB  PRO A 135     -53.827 -12.802 -12.580  1.00 35.820          C  
ATOM   2098  CG  PRO A 135     -53.741 -13.841 -11.515  1.00 35.820          C  
ATOM   2099  CD  PRO A 135     -52.381 -14.453 -11.671  1.00 35.820          C  
ATOM   2100  HA  PRO A 135     -53.662 -13.967 -14.401  1.00 28.660          H  
ATOM   2101 1HB  PRO A 135     -53.395 -11.833 -12.267  1.00 42.980          H  
ATOM   2102 2HB  PRO A 135     -54.864 -12.596 -12.895  1.00 42.980          H  
ATOM   2103 1HG  PRO A 135     -53.862 -13.387 -10.520  1.00 42.980          H  
ATOM   2104 2HG  PRO A 135     -54.545 -14.580 -11.630  1.00 42.980          H  
ATOM   2105 1HD  PRO A 135     -51.653 -13.881 -11.111  1.00 42.980          H  
ATOM   2106 2HD  PRO A 135     -52.470 -15.494 -11.378  1.00 42.980          H  
ATOM   2107  N   PRO A 136     -52.808 -11.675 -15.548  1.00 24.210          N  
ATOM   2108  CA  PRO A 136     -52.268 -10.561 -16.304  1.00 24.490          C  
ATOM   2109  C   PRO A 136     -51.920  -9.390 -15.419  1.00 24.850          C  
ATOM   2110  O   PRO A 136     -52.558  -9.196 -14.372  1.00 25.080          O  
ATOM   2111  CB  PRO A 136     -53.392 -10.209 -17.272  1.00 36.730          C  
ATOM   2112  CG  PRO A 136     -54.195 -11.474 -17.417  1.00 36.730          C  
ATOM   2113  CD  PRO A 136     -54.120 -12.151 -16.069  1.00 36.730          C  
ATOM   2114  HA  PRO A 136     -51.358 -10.911 -16.850  1.00 29.390          H  
ATOM   2115 1HB  PRO A 136     -53.991  -9.375 -16.851  1.00 44.080          H  
ATOM   2116 2HB  PRO A 136     -52.987  -9.848 -18.226  1.00 44.080          H  
ATOM   2117 1HG  PRO A 136     -55.225 -11.249 -17.725  1.00 44.080          H  
ATOM   2118 2HG  PRO A 136     -53.757 -12.100 -18.217  1.00 44.080          H  
ATOM   2119 1HD  PRO A 136     -54.949 -11.848 -15.411  1.00 44.080          H  
ATOM   2120 2HD  PRO A 136     -54.107 -13.223 -16.281  1.00 44.080          H  
ATOM   2121  N   GLU A 137     -50.964  -8.584 -15.844  1.00 25.020          N  
ATOM   2122  CA  GLU A 137     -50.526  -7.417 -15.104  1.00 25.390          C  
ATOM   2123  C   GLU A 137     -51.712  -6.496 -14.755  1.00 25.830          C  
ATOM   2124  O   GLU A 137     -52.522  -6.187 -15.641  1.00 26.010          O  
ATOM   2125  CB  GLU A 137     -49.497  -6.653 -15.934  1.00 35.400          C  
ATOM   2126  CG  GLU A 137     -48.867  -5.456 -15.246  1.00 35.400          C  
ATOM   2127  CD  GLU A 137     -47.840  -4.775 -16.107  1.00 35.400          C  
ATOM   2128  OE1 GLU A 137     -47.642  -5.209 -17.216  1.00 35.400          O  
ATOM   2129  OE2 GLU A 137     -47.241  -3.829 -15.655  1.00 35.400          O  
ATOM   2130  H   GLU A 137     -50.499  -8.809 -16.718  1.00 30.020          H  
ATOM   2131  HA  GLU A 137     -50.008  -7.779 -14.225  1.00 30.470          H  
ATOM   2132 1HB  GLU A 137     -48.687  -7.328 -16.216  1.00 42.480          H  
ATOM   2133 2HB  GLU A 137     -49.966  -6.306 -16.853  1.00 42.480          H  
ATOM   2134 1HG  GLU A 137     -49.642  -4.734 -14.993  1.00 42.480          H  
ATOM   2135 2HG  GLU A 137     -48.397  -5.785 -14.322  1.00 42.480          H  
ATOM   2136  N   PRO A 138     -51.867  -6.078 -13.476  1.00 26.100          N  
ATOM   2137  CA  PRO A 138     -52.874  -5.155 -12.986  1.00 26.620          C  
ATOM   2138  C   PRO A 138     -52.724  -3.827 -13.683  1.00 26.800          C  
ATOM   2139  O   PRO A 138     -51.607  -3.377 -13.922  1.00 27.050          O  
ATOM   2140  CB  PRO A 138     -52.529  -5.010 -11.497  1.00 39.930          C  
ATOM   2141  CG  PRO A 138     -51.796  -6.275 -11.148  1.00 39.930          C  
ATOM   2142  CD  PRO A 138     -51.031  -6.654 -12.394  1.00 39.930          C  
ATOM   2143  HA  PRO A 138     -53.873  -5.581 -13.142  1.00 31.940          H  
ATOM   2144 1HB  PRO A 138     -51.923  -4.105 -11.341  1.00 47.920          H  
ATOM   2145 2HB  PRO A 138     -53.451  -4.879 -10.910  1.00 47.920          H  
ATOM   2146 1HG  PRO A 138     -51.130  -6.101 -10.289  1.00 47.920          H  
ATOM   2147 2HG  PRO A 138     -52.509  -7.055 -10.841  1.00 47.920          H  
ATOM   2148 1HD  PRO A 138     -50.017  -6.222 -12.398  1.00 47.920          H  
ATOM   2149 2HD  PRO A 138     -51.045  -7.757 -12.424  1.00 47.920          H  
ATOM   2150  N   GLN A 139     -53.813  -3.113 -13.878  1.00 26.750          N  
ATOM   2151  CA  GLN A 139     -53.681  -1.830 -14.546  1.00 27.010          C  
ATOM   2152  C   GLN A 139     -53.758  -0.751 -13.505  1.00 26.670          C  
ATOM   2153  O   GLN A 139     -54.775  -0.061 -13.319  1.00 26.740          O  
ATOM   2154  CB  GLN A 139     -54.719  -1.695 -15.644  1.00 37.710          C  
ATOM   2155  CG  GLN A 139     -54.544  -2.776 -16.706  1.00 37.710          C  
ATOM   2156  CD  GLN A 139     -53.202  -2.636 -17.402  1.00 37.710          C  
ATOM   2157  OE1 GLN A 139     -52.934  -1.589 -18.001  1.00 37.710          O  
ATOM   2158  NE2 GLN A 139     -52.347  -3.662 -17.316  1.00 37.710          N  
ATOM   2159  H   GLN A 139     -54.724  -3.473 -13.625  1.00 32.100          H  
ATOM   2160  HA  GLN A 139     -52.695  -1.763 -15.002  1.00 32.410          H  
ATOM   2161 1HB  GLN A 139     -55.719  -1.773 -15.224  1.00 45.250          H  
ATOM   2162 2HB  GLN A 139     -54.627  -0.721 -16.123  1.00 45.250          H  
ATOM   2163 1HG  GLN A 139     -54.580  -3.761 -16.239  1.00 45.250          H  
ATOM   2164 2HG  GLN A 139     -55.332  -2.684 -17.450  1.00 45.250          H  
ATOM   2165 1HE2 GLN A 139     -51.446  -3.603 -17.748  1.00 45.250          H  
ATOM   2166 2HE2 GLN A 139     -52.583  -4.528 -16.805  1.00 45.250          H  
ATOM   2167  N   ALA A 140     -52.625  -0.674 -12.823  1.00 26.400          N  
ATOM   2168  CA  ALA A 140     -52.373   0.149 -11.661  1.00 26.180          C  
ATOM   2169  C   ALA A 140     -50.868   0.469 -11.582  1.00 26.220          C  
ATOM   2170  O   ALA A 140     -50.079  -0.183 -12.258  1.00 26.310          O  
ATOM   2171  CB  ALA A 140     -52.876  -0.604 -10.436  1.00 36.740          C  
ATOM   2172  H   ALA A 140     -51.901  -1.329 -13.143  1.00 31.680          H  
ATOM   2173  HA  ALA A 140     -52.907   1.074 -11.787  1.00 31.420          H  
ATOM   2174 1HB  ALA A 140     -52.743  -0.051  -9.536  1.00 44.090          H  
ATOM   2175 2HB  ALA A 140     -53.942  -0.808 -10.563  1.00 44.090          H  
ATOM   2176 3HB  ALA A 140     -52.334  -1.544 -10.355  1.00 44.090          H  
ATOM   2177  N   PHE A 141     -50.438   1.471 -10.790  1.00 26.220          N  
ATOM   2178  CA  PHE A 141     -51.238   2.307  -9.896  1.00 26.260          C  
ATOM   2179  C   PHE A 141     -51.074   3.803 -10.135  1.00 26.240          C  
ATOM   2180  O   PHE A 141     -51.294   4.608  -9.227  1.00 26.430          O  
ATOM   2181  CB  PHE A 141     -50.897   1.965  -8.435  1.00 36.750          C  
ATOM   2182  CG  PHE A 141     -49.467   2.067  -8.134  1.00 36.750          C  
ATOM   2183  CD1 PHE A 141     -48.917   3.223  -7.619  1.00 36.750          C  
ATOM   2184  CD2 PHE A 141     -48.647   0.997  -8.396  1.00 36.750          C  
ATOM   2185  CE1 PHE A 141     -47.572   3.292  -7.370  1.00 36.750          C  
ATOM   2186  CE2 PHE A 141     -47.326   1.072  -8.163  1.00 36.750          C  
ATOM   2187  CZ  PHE A 141     -46.783   2.215  -7.656  1.00 36.750          C  
ATOM   2188  H   PHE A 141     -49.442   1.651 -10.791  1.00 31.460          H  
ATOM   2189  HA  PHE A 141     -52.276   2.086 -10.039  1.00 31.510          H  
ATOM   2190 1HB  PHE A 141     -51.428   2.636  -7.761  1.00 44.100          H  
ATOM   2191 2HB  PHE A 141     -51.213   0.957  -8.196  1.00 44.100          H  
ATOM   2192  HD1 PHE A 141     -49.564   4.080  -7.410  1.00 44.100          H  
ATOM   2193  HD2 PHE A 141     -49.072   0.078  -8.804  1.00 44.100          H  
ATOM   2194  HE1 PHE A 141     -47.130   4.201  -6.962  1.00 44.100          H  
ATOM   2195  HE2 PHE A 141     -46.696   0.215  -8.379  1.00 44.100          H  
ATOM   2196  HZ  PHE A 141     -45.727   2.254  -7.487  1.00 44.100          H  
ATOM   2197  N   HIS A 142     -50.744   4.216 -11.350  1.00 26.130          N  
ATOM   2198  CA  HIS A 142     -50.584   5.650 -11.547  1.00 26.090          C  
ATOM   2199  C   HIS A 142     -51.931   6.353 -11.430  1.00 26.140          C  
ATOM   2200  O   HIS A 142     -52.859   6.102 -12.201  1.00 26.370          O  
ATOM   2201  CB  HIS A 142     -49.981   5.947 -12.918  1.00 36.540          C  
ATOM   2202  CG  HIS A 142     -49.555   7.362 -13.089  1.00 36.540          C  
ATOM   2203  ND1 HIS A 142     -50.448   8.395 -13.279  1.00 36.540          N  
ATOM   2204  CD2 HIS A 142     -48.324   7.920 -13.088  1.00 36.540          C  
ATOM   2205  CE1 HIS A 142     -49.779   9.528 -13.397  1.00 36.540          C  
ATOM   2206  NE2 HIS A 142     -48.490   9.262 -13.294  1.00 36.540          N  
ATOM   2207  H   HIS A 142     -50.590   3.556 -12.101  1.00 31.360          H  
ATOM   2208  HA  HIS A 142     -49.921   6.059 -10.786  1.00 31.310          H  
ATOM   2209 1HB  HIS A 142     -49.138   5.298 -13.111  1.00 43.850          H  
ATOM   2210 2HB  HIS A 142     -50.726   5.736 -13.682  1.00 43.850          H  
ATOM   2211  HD1 HIS A 142     -51.402   8.286 -13.573  1.00 43.850          H  
ATOM   2212  HD2 HIS A 142     -47.322   7.506 -12.969  1.00 43.850          H  
ATOM   2213  HE1 HIS A 142     -50.305  10.469 -13.559  1.00 43.850          H  
ATOM   2214  N   GLY A 143     -52.056   7.235 -10.444  1.00 26.020          N  
ATOM   2215  CA  GLY A 143     -53.304   7.962 -10.211  1.00 26.160          C  
ATOM   2216  C   GLY A 143     -54.337   7.133  -9.437  1.00 25.730          C  
ATOM   2217  O   GLY A 143     -55.429   7.626  -9.111  1.00 25.580          O  
ATOM   2218  H   GLY A 143     -51.260   7.403  -9.842  1.00 31.220          H  
ATOM   2219 1HA  GLY A 143     -53.085   8.877  -9.662  1.00 31.390          H  
ATOM   2220 2HA  GLY A 143     -53.725   8.261 -11.170  1.00 31.390          H  
ATOM   2221  N   ARG A 144     -53.985   5.881  -9.127  1.00 25.610          N  
ATOM   2222  CA  ARG A 144     -54.906   4.991  -8.448  1.00 25.340          C  
ATOM   2223  C   ARG A 144     -54.840   5.292  -6.980  1.00 24.940          C  
ATOM   2224  O   ARG A 144     -55.830   5.148  -6.275  1.00 24.780          O  
ATOM   2225  CB  ARG A 144     -54.570   3.536  -8.700  1.00 35.580          C  
ATOM   2226  CG  ARG A 144     -55.109   2.884 -10.028  1.00 35.580          C  
ATOM   2227  CD  ARG A 144     -54.566   3.542 -11.279  1.00 35.580          C  
ATOM   2228  NE  ARG A 144     -54.782   2.735 -12.490  1.00 35.580          N  
ATOM   2229  CZ  ARG A 144     -54.465   3.099 -13.753  1.00 35.580          C  
ATOM   2230  NH1 ARG A 144     -53.914   4.263 -14.035  1.00 35.580          N  
ATOM   2231  NH2 ARG A 144     -54.707   2.235 -14.714  1.00 35.580          N  
ATOM   2232  H   ARG A 144     -53.054   5.546  -9.380  1.00 30.730          H  
ATOM   2233  HA  ARG A 144     -55.917   5.183  -8.805  1.00 30.410          H  
ATOM   2234 1HB  ARG A 144     -53.519   3.430  -8.665  1.00 42.700          H  
ATOM   2235 2HB  ARG A 144     -54.968   2.942  -7.878  1.00 42.700          H  
ATOM   2236 1HG  ARG A 144     -54.837   1.833 -10.056  1.00 42.700          H  
ATOM   2237 2HG  ARG A 144     -56.195   2.973 -10.053  1.00 42.700          H  
ATOM   2238 1HD  ARG A 144     -55.078   4.495 -11.419  1.00 42.700          H  
ATOM   2239 2HD  ARG A 144     -53.533   3.723 -11.188  1.00 42.700          H  
ATOM   2240  HE  ARG A 144     -55.153   1.776 -12.393  1.00 42.700          H  
ATOM   2241 1HH1 ARG A 144     -53.675   4.936 -13.294  1.00 42.700          H  
ATOM   2242 2HH1 ARG A 144     -53.689   4.493 -14.987  1.00 42.700          H  
ATOM   2243 1HH2 ARG A 144     -55.092   1.320 -14.451  1.00 42.700          H  
ATOM   2244 2HH2 ARG A 144     -54.484   2.448 -15.671  1.00 42.700          H  
ATOM   2245  N   TRP A 145     -53.665   5.737  -6.521  1.00 24.860          N  
ATOM   2246  CA  TRP A 145     -53.460   6.091  -5.126  1.00 24.560          C  
ATOM   2247  C   TRP A 145     -54.430   7.205  -4.779  1.00 23.910          C  
ATOM   2248  O   TRP A 145     -55.115   7.166  -3.763  1.00 23.670          O  
ATOM   2249  CB  TRP A 145     -52.016   6.575  -4.925  1.00 34.500          C  
ATOM   2250  CG  TRP A 145     -51.661   6.994  -3.527  1.00 34.500          C  
ATOM   2251  CD1 TRP A 145     -51.133   6.206  -2.554  1.00 34.500          C  
ATOM   2252  CD2 TRP A 145     -51.793   8.310  -2.937  1.00 34.500          C  
ATOM   2253  NE1 TRP A 145     -50.931   6.933  -1.420  1.00 34.500          N  
ATOM   2254  CE2 TRP A 145     -51.336   8.211  -1.632  1.00 34.500          C  
ATOM   2255  CE3 TRP A 145     -52.253   9.549  -3.407  1.00 34.500          C  
ATOM   2256  CZ2 TRP A 145     -51.330   9.275  -0.789  1.00 34.500          C  
ATOM   2257  CZ3 TRP A 145     -52.242  10.628  -2.551  1.00 34.500          C  
ATOM   2258  CH2 TRP A 145     -51.792  10.493  -1.268  1.00 34.500          C  
ATOM   2259  H   TRP A 145     -52.888   5.803  -7.166  1.00 29.830          H  
ATOM   2260  HA  TRP A 145     -53.661   5.225  -4.494  1.00 29.470          H  
ATOM   2261 1HB  TRP A 145     -51.333   5.775  -5.215  1.00 41.400          H  
ATOM   2262 2HB  TRP A 145     -51.821   7.416  -5.586  1.00 41.400          H  
ATOM   2263  HD1 TRP A 145     -50.893   5.160  -2.664  1.00 41.400          H  
ATOM   2264  HE1 TRP A 145     -50.511   6.587  -0.511  1.00 41.400          H  
ATOM   2265  HE3 TRP A 145     -52.602   9.664  -4.422  1.00 41.400          H  
ATOM   2266  HZ2 TRP A 145     -50.976   9.180   0.225  1.00 41.400          H  
ATOM   2267  HZ3 TRP A 145     -52.597  11.587  -2.923  1.00 41.400          H  
ATOM   2268  HH2 TRP A 145     -51.788  11.362  -0.600  1.00 41.400          H  
ATOM   2269  N   TYR A 146     -54.484   8.218  -5.638  1.00 23.710          N  
ATOM   2270  CA  TYR A 146     -55.355   9.352  -5.395  1.00 23.190          C  
ATOM   2271  C   TYR A 146     -56.804   8.912  -5.278  1.00 23.100          C  
ATOM   2272  O   TYR A 146     -57.495   9.269  -4.323  1.00 23.000          O  
ATOM   2273  CB  TYR A 146     -55.200  10.391  -6.497  1.00 32.670          C  
ATOM   2274  CG  TYR A 146     -56.120  11.565  -6.325  1.00 32.670          C  
ATOM   2275  CD1 TYR A 146     -55.790  12.569  -5.430  1.00 32.670          C  
ATOM   2276  CD2 TYR A 146     -57.301  11.640  -7.051  1.00 32.670          C  
ATOM   2277  CE1 TYR A 146     -56.637  13.644  -5.261  1.00 32.670          C  
ATOM   2278  CE2 TYR A 146     -58.145  12.711  -6.881  1.00 32.670          C  
ATOM   2279  CZ  TYR A 146     -57.818  13.712  -5.990  1.00 32.670          C  
ATOM   2280  OH  TYR A 146     -58.666  14.783  -5.822  1.00 32.670          O  
ATOM   2281  H   TYR A 146     -53.897   8.202  -6.459  1.00 28.450          H  
ATOM   2282  HA  TYR A 146     -55.078   9.805  -4.444  1.00 27.830          H  
ATOM   2283 1HB  TYR A 146     -54.173  10.755  -6.509  1.00 39.210          H  
ATOM   2284 2HB  TYR A 146     -55.400   9.931  -7.466  1.00 39.210          H  
ATOM   2285  HD1 TYR A 146     -54.863  12.509  -4.859  1.00 39.210          H  
ATOM   2286  HD2 TYR A 146     -57.562  10.848  -7.753  1.00 39.210          H  
ATOM   2287  HE1 TYR A 146     -56.379  14.434  -4.558  1.00 39.210          H  
ATOM   2288  HE2 TYR A 146     -59.073  12.770  -7.449  1.00 39.210          H  
ATOM   2289  HH  TYR A 146     -58.299  15.384  -5.169  1.00 39.210          H  
ATOM   2290  N   GLY A 147     -57.276   8.143  -6.257  1.00 23.250          N  
ATOM   2291  CA  GLY A 147     -58.650   7.672  -6.231  1.00 23.300          C  
ATOM   2292  C   GLY A 147     -58.945   6.794  -5.009  1.00 22.860          C  
ATOM   2293  O   GLY A 147     -59.899   7.029  -4.262  1.00 22.660          O  
ATOM   2294  H   GLY A 147     -56.669   7.883  -7.042  1.00 27.900          H  
ATOM   2295 1HA  GLY A 147     -59.321   8.530  -6.237  1.00 27.960          H  
ATOM   2296 2HA  GLY A 147     -58.847   7.105  -7.140  1.00 27.960          H  
ATOM   2297  N   ALA A 148     -58.121   5.769  -4.810  1.00 22.830          N  
ATOM   2298  CA  ALA A 148     -58.283   4.794  -3.739  1.00 22.550          C  
ATOM   2299  C   ALA A 148     -58.276   5.403  -2.346  1.00 22.220          C  
ATOM   2300  O   ALA A 148     -59.014   4.948  -1.475  1.00 22.220          O  
ATOM   2301  CB  ALA A 148     -57.171   3.764  -3.826  1.00 31.680          C  
ATOM   2302  H   ALA A 148     -57.346   5.636  -5.454  1.00 27.400          H  
ATOM   2303  HA  ALA A 148     -59.241   4.300  -3.885  1.00 27.060          H  
ATOM   2304 1HB  ALA A 148     -57.309   3.012  -3.053  1.00 38.020          H  
ATOM   2305 2HB  ALA A 148     -57.188   3.292  -4.807  1.00 38.020          H  
ATOM   2306 3HB  ALA A 148     -56.211   4.267  -3.682  1.00 38.020          H  
ATOM   2307  N   MET A 149     -57.468   6.440  -2.129  1.00 21.980          N  
ATOM   2308  CA  MET A 149     -57.358   7.077  -0.824  1.00 21.800          C  
ATOM   2309  C   MET A 149     -58.419   8.160  -0.587  1.00 21.430          C  
ATOM   2310  O   MET A 149     -58.439   8.805   0.477  1.00 21.340          O  
ATOM   2311  CB  MET A 149     -55.960   7.685  -0.657  1.00 30.590          C  
ATOM   2312  CG  MET A 149     -54.789   6.672  -0.690  1.00 30.590          C  
ATOM   2313  SD  MET A 149     -54.889   5.385   0.526  1.00 30.590          S  
ATOM   2314  CE  MET A 149     -54.571   6.208   2.077  1.00 30.590          C  
ATOM   2315  H   MET A 149     -56.846   6.762  -2.879  1.00 26.380          H  
ATOM   2316  HA  MET A 149     -57.499   6.314  -0.059  1.00 26.160          H  
ATOM   2317 1HB  MET A 149     -55.785   8.392  -1.475  1.00 36.710          H  
ATOM   2318 2HB  MET A 149     -55.910   8.245   0.270  1.00 36.710          H  
ATOM   2319 1HG  MET A 149     -54.741   6.193  -1.651  1.00 36.710          H  
ATOM   2320 2HG  MET A 149     -53.855   7.210  -0.543  1.00 36.710          H  
ATOM   2321 1HE  MET A 149     -54.604   5.484   2.885  1.00 36.710          H  
ATOM   2322 2HE  MET A 149     -53.580   6.672   2.049  1.00 36.710          H  
ATOM   2323 3HE  MET A 149     -55.334   6.970   2.253  1.00 36.710          H  
ATOM   2324  N   SER A 150     -59.327   8.379  -1.538  1.00 21.330          N  
ATOM   2325  CA  SER A 150     -60.275   9.450  -1.327  1.00 21.100          C  
ATOM   2326  C   SER A 150     -61.245   9.071  -0.226  1.00 20.840          C  
ATOM   2327  O   SER A 150     -62.146   8.251  -0.404  1.00 20.900          O  
ATOM   2328  CB  SER A 150     -61.022   9.754  -2.606  1.00 29.630          C  
ATOM   2329  OG  SER A 150     -61.999  10.744  -2.399  1.00 29.630          O  
ATOM   2330  H   SER A 150     -59.355   7.834  -2.406  1.00 25.600          H  
ATOM   2331  HA  SER A 150     -59.731  10.343  -1.023  1.00 25.320          H  
ATOM   2332 1HB  SER A 150     -60.312  10.080  -3.372  1.00 35.560          H  
ATOM   2333 2HB  SER A 150     -61.494   8.841  -2.971  1.00 35.560          H  
ATOM   2334  HG  SER A 150     -62.422  10.869  -3.250  1.00 35.560          H  
ATOM   2335  N   LYS A 151     -61.036   9.722   0.918  1.00 20.680          N  
ATOM   2336  CA  LYS A 151     -61.758   9.505   2.168  1.00 20.540          C  
ATOM   2337  C   LYS A 151     -61.600   8.067   2.661  1.00 20.430          C  
ATOM   2338  O   LYS A 151     -62.540   7.495   3.229  1.00 20.430          O  
ATOM   2339  CB  LYS A 151     -63.248   9.824   1.996  1.00 28.810          C  
ATOM   2340  CG  LYS A 151     -63.547  11.241   1.536  1.00 28.810          C  
ATOM   2341  CD  LYS A 151     -65.051  11.481   1.448  1.00 28.810          C  
ATOM   2342  CE  LYS A 151     -65.368  12.881   0.933  1.00 28.810          C  
ATOM   2343  NZ  LYS A 151     -66.841  13.109   0.804  1.00 28.810          N  
ATOM   2344  H   LYS A 151     -60.242  10.352   0.918  1.00 24.820          H  
ATOM   2345  HA  LYS A 151     -61.337  10.165   2.928  1.00 24.650          H  
ATOM   2346 1HB  LYS A 151     -63.701   9.132   1.291  1.00 34.570          H  
ATOM   2347 2HB  LYS A 151     -63.753   9.683   2.950  1.00 34.570          H  
ATOM   2348 1HG  LYS A 151     -63.105  11.951   2.232  1.00 34.570          H  
ATOM   2349 2HG  LYS A 151     -63.104  11.397   0.551  1.00 34.570          H  
ATOM   2350 1HD  LYS A 151     -65.491  10.746   0.771  1.00 34.570          H  
ATOM   2351 2HD  LYS A 151     -65.495  11.354   2.434  1.00 34.570          H  
ATOM   2352 1HE  LYS A 151     -64.957  13.616   1.623  1.00 34.570          H  
ATOM   2353 2HE  LYS A 151     -64.904  13.015  -0.044  1.00 34.570          H  
ATOM   2354 1HZ  LYS A 151     -67.009  14.045   0.461  1.00 34.570          H  
ATOM   2355 2HZ  LYS A 151     -67.232  12.440   0.155  1.00 34.570          H  
ATOM   2356 3HZ  LYS A 151     -67.282  12.999   1.706  1.00 34.570          H  
ATOM   2357  N   ARG A 152     -60.400   7.498   2.491  1.00 20.460          N  
ATOM   2358  CA  ARG A 152     -60.130   6.134   2.938  1.00 20.530          C  
ATOM   2359  C   ARG A 152     -58.748   5.966   3.556  1.00 20.540          C  
ATOM   2360  O   ARG A 152     -57.780   6.590   3.129  1.00 20.680          O  
ATOM   2361  CB  ARG A 152     -60.222   5.152   1.775  1.00 28.710          C  
ATOM   2362  CG  ARG A 152     -61.589   4.987   1.108  1.00 28.710          C  
ATOM   2363  CD  ARG A 152     -62.566   4.278   1.981  1.00 28.710          C  
ATOM   2364  NE  ARG A 152     -63.824   4.030   1.295  1.00 28.710          N  
ATOM   2365  CZ  ARG A 152     -64.849   4.911   1.203  1.00 28.710          C  
ATOM   2366  NH1 ARG A 152     -64.767   6.110   1.755  1.00 28.710          N  
ATOM   2367  NH2 ARG A 152     -65.951   4.559   0.548  1.00 28.710          N  
ATOM   2368  H   ARG A 152     -59.653   8.024   2.023  1.00 24.550          H  
ATOM   2369  HA  ARG A 152     -60.865   5.869   3.693  1.00 24.640          H  
ATOM   2370 1HB  ARG A 152     -59.537   5.474   1.000  1.00 34.460          H  
ATOM   2371 2HB  ARG A 152     -59.885   4.169   2.107  1.00 34.460          H  
ATOM   2372 1HG  ARG A 152     -61.991   5.958   0.844  1.00 34.460          H  
ATOM   2373 2HG  ARG A 152     -61.460   4.404   0.198  1.00 34.460          H  
ATOM   2374 1HD  ARG A 152     -62.145   3.316   2.273  1.00 34.460          H  
ATOM   2375 2HD  ARG A 152     -62.772   4.861   2.872  1.00 34.460          H  
ATOM   2376  HE  ARG A 152     -63.942   3.127   0.855  1.00 34.460          H  
ATOM   2377 1HH1 ARG A 152     -63.919   6.408   2.273  1.00 34.460          H  
ATOM   2378 2HH1 ARG A 152     -65.536   6.755   1.677  1.00 34.460          H  
ATOM   2379 1HH2 ARG A 152     -66.018   3.643   0.126  1.00 34.460          H  
ATOM   2380 2HH2 ARG A 152     -66.724   5.204   0.472  1.00 34.460          H  
ATOM   2381  N   GLY A 153     -58.648   5.111   4.568  1.00 20.520          N  
ATOM   2382  CA  GLY A 153     -57.336   4.783   5.099  1.00 20.650          C  
ATOM   2383  C   GLY A 153     -56.811   3.597   4.304  1.00 20.510          C  
ATOM   2384  O   GLY A 153     -57.534   3.043   3.472  1.00 20.520          O  
ATOM   2385  H   GLY A 153     -59.471   4.651   4.930  1.00 24.620          H  
ATOM   2386 1HA  GLY A 153     -56.661   5.634   5.002  1.00 24.780          H  
ATOM   2387 2HA  GLY A 153     -57.408   4.528   6.155  1.00 24.780          H  
ATOM   2388  N   ASN A 154     -55.580   3.186   4.574  1.00 20.510          N  
ATOM   2389  CA  ASN A 154     -54.991   2.044   3.885  1.00 20.540          C  
ATOM   2390  C   ASN A 154     -53.742   1.579   4.618  1.00 20.210          C  
ATOM   2391  O   ASN A 154     -53.350   2.177   5.623  1.00 19.840          O  
ATOM   2392  CB  ASN A 154     -54.692   2.415   2.450  1.00 28.740          C  
ATOM   2393  CG  ASN A 154     -54.736   1.271   1.450  1.00 28.740          C  
ATOM   2394  OD1 ASN A 154     -54.382   0.131   1.775  1.00 28.740          O  
ATOM   2395  ND2 ASN A 154     -55.162   1.564   0.248  1.00 28.740          N  
ATOM   2396  H   ASN A 154     -55.037   3.674   5.272  1.00 24.610          H  
ATOM   2397  HA  ASN A 154     -55.706   1.219   3.895  1.00 24.650          H  
ATOM   2398 1HB  ASN A 154     -55.415   3.138   2.130  1.00 34.490          H  
ATOM   2399 2HB  ASN A 154     -53.727   2.886   2.430  1.00 34.490          H  
ATOM   2400 1HD2 ASN A 154     -55.215   0.853  -0.452  1.00 34.490          H  
ATOM   2401 2HD2 ASN A 154     -55.443   2.503   0.031  1.00 34.490          H  
ATOM   2402  N   ASP A 155     -53.110   0.537   4.091  1.00 20.460          N  
ATOM   2403  CA  ASP A 155     -51.863   0.018   4.614  1.00 20.300          C  
ATOM   2404  C   ASP A 155     -50.667   0.709   3.961  1.00 19.650          C  
ATOM   2405  O   ASP A 155     -50.352   0.460   2.788  1.00 19.240          O  
ATOM   2406  CB  ASP A 155     -51.746  -1.487   4.390  1.00 28.480          C  
ATOM   2407  CG  ASP A 155     -50.487  -2.041   5.041  1.00 28.480          C  
ATOM   2408  OD1 ASP A 155     -49.770  -1.234   5.611  1.00 28.480          O  
ATOM   2409  OD2 ASP A 155     -50.239  -3.238   4.984  1.00 28.480          O  
ATOM   2410  H   ASP A 155     -53.523   0.096   3.279  1.00 24.550          H  
ATOM   2411  HA  ASP A 155     -51.828   0.214   5.687  1.00 24.360          H  
ATOM   2412 1HB  ASP A 155     -52.618  -1.981   4.805  1.00 34.180          H  
ATOM   2413 2HB  ASP A 155     -51.721  -1.700   3.320  1.00 34.180          H  
ATOM   2414  N   ALA A 156     -50.015   1.590   4.711  1.00 19.640          N  
ATOM   2415  CA  ALA A 156     -48.889   2.359   4.206  1.00 19.160          C  
ATOM   2416  C   ALA A 156     -47.760   1.436   3.745  1.00 19.060          C  
ATOM   2417  O   ALA A 156     -46.960   1.817   2.889  1.00 18.590          O  
ATOM   2418  CB  ALA A 156     -48.371   3.310   5.266  1.00 27.020          C  
ATOM   2419  H   ALA A 156     -50.340   1.733   5.660  1.00 23.570          H  
ATOM   2420  HA  ALA A 156     -49.234   2.939   3.349  1.00 22.990          H  
ATOM   2421 1HB  ALA A 156     -47.542   3.893   4.869  1.00 32.420          H  
ATOM   2422 2HB  ALA A 156     -49.175   3.982   5.565  1.00 32.420          H  
ATOM   2423 3HB  ALA A 156     -48.038   2.745   6.114  1.00 32.420          H  
ATOM   2424  N   LYS A 157     -47.653   0.241   4.342  1.00 19.580          N  
ATOM   2425  CA  LYS A 157     -46.585  -0.691   4.000  1.00 19.610          C  
ATOM   2426  C   LYS A 157     -46.661  -1.109   2.554  1.00 19.180          C  
ATOM   2427  O   LYS A 157     -45.644  -1.147   1.852  1.00 18.940          O  
ATOM   2428  CB  LYS A 157     -46.672  -1.955   4.843  1.00 27.440          C  
ATOM   2429  CG  LYS A 157     -45.587  -2.981   4.558  1.00 27.440          C  
ATOM   2430  CD  LYS A 157     -45.741  -4.221   5.448  1.00 27.440          C  
ATOM   2431  CE  LYS A 157     -46.776  -5.216   4.878  1.00 27.440          C  
ATOM   2432  NZ  LYS A 157     -46.243  -6.017   3.737  1.00 27.440          N  
ATOM   2433  H   LYS A 157     -48.387  -0.068   5.000  1.00 23.500          H  
ATOM   2434  HA  LYS A 157     -45.624  -0.201   4.169  1.00 23.530          H  
ATOM   2435 1HB  LYS A 157     -46.627  -1.700   5.881  1.00 32.930          H  
ATOM   2436 2HB  LYS A 157     -47.637  -2.419   4.679  1.00 32.930          H  
ATOM   2437 1HG  LYS A 157     -45.617  -3.286   3.513  1.00 32.930          H  
ATOM   2438 2HG  LYS A 157     -44.630  -2.510   4.755  1.00 32.930          H  
ATOM   2439 1HD  LYS A 157     -44.782  -4.729   5.549  1.00 32.930          H  
ATOM   2440 2HD  LYS A 157     -46.065  -3.911   6.445  1.00 32.930          H  
ATOM   2441 1HE  LYS A 157     -47.076  -5.886   5.656  1.00 32.930          H  
ATOM   2442 2HE  LYS A 157     -47.655  -4.671   4.533  1.00 32.930          H  
ATOM   2443 1HZ  LYS A 157     -46.977  -6.651   3.414  1.00 32.930          H  
ATOM   2444 2HZ  LYS A 157     -45.977  -5.405   2.977  1.00 32.930          H  
ATOM   2445 3HZ  LYS A 157     -45.444  -6.550   4.034  1.00 32.930          H  
ATOM   2446  N   GLU A 158     -47.867  -1.498   2.140  1.00 19.170          N  
ATOM   2447  CA  GLU A 158     -48.109  -1.996   0.805  1.00 18.890          C  
ATOM   2448  C   GLU A 158     -48.016  -0.869  -0.193  1.00 18.250          C  
ATOM   2449  O   GLU A 158     -47.579  -1.073  -1.327  1.00 17.940          O  
ATOM   2450  CB  GLU A 158     -49.478  -2.668   0.723  1.00 26.560          C  
ATOM   2451  CG  GLU A 158     -49.587  -3.954   1.542  1.00 26.560          C  
ATOM   2452  CD  GLU A 158     -48.610  -5.011   1.119  1.00 26.560          C  
ATOM   2453  OE1 GLU A 158     -48.472  -5.242  -0.051  1.00 26.560          O  
ATOM   2454  OE2 GLU A 158     -47.982  -5.590   1.991  1.00 26.560          O  
ATOM   2455  H   GLU A 158     -48.644  -1.433   2.791  1.00 23.000          H  
ATOM   2456  HA  GLU A 158     -47.344  -2.735   0.565  1.00 22.670          H  
ATOM   2457 1HB  GLU A 158     -50.240  -1.974   1.088  1.00 31.870          H  
ATOM   2458 2HB  GLU A 158     -49.713  -2.901  -0.314  1.00 31.870          H  
ATOM   2459 1HG  GLU A 158     -49.403  -3.713   2.591  1.00 31.870          H  
ATOM   2460 2HG  GLU A 158     -50.601  -4.342   1.466  1.00 31.870          H  
ATOM   2461  N   LEU A 159     -48.460   0.321   0.209  1.00 18.110          N  
ATOM   2462  CA  LEU A 159     -48.406   1.447  -0.699  1.00 17.610          C  
ATOM   2463  C   LEU A 159     -46.959   1.894  -0.898  1.00 17.380          C  
ATOM   2464  O   LEU A 159     -46.554   2.211  -2.026  1.00 16.980          O  
ATOM   2465  CB  LEU A 159     -49.292   2.567  -0.163  1.00 24.850          C  
ATOM   2466  CG  LEU A 159     -50.838   2.252  -0.147  1.00 24.850          C  
ATOM   2467  CD1 LEU A 159     -51.546   3.356   0.578  1.00 24.850          C  
ATOM   2468  CD2 LEU A 159     -51.396   2.112  -1.576  1.00 24.850          C  
ATOM   2469  H   LEU A 159     -48.866   0.422   1.147  1.00 21.730          H  
ATOM   2470  HA  LEU A 159     -48.776   1.126  -1.666  1.00 21.130          H  
ATOM   2471 1HB  LEU A 159     -48.989   2.782   0.860  1.00 29.820          H  
ATOM   2472 2HB  LEU A 159     -49.134   3.467  -0.757  1.00 29.820          H  
ATOM   2473  HG  LEU A 159     -51.016   1.321   0.398  1.00 29.820          H  
ATOM   2474 1HD1 LEU A 159     -52.589   3.146   0.591  1.00 29.820          H  
ATOM   2475 2HD1 LEU A 159     -51.169   3.434   1.603  1.00 29.820          H  
ATOM   2476 3HD1 LEU A 159     -51.384   4.302   0.065  1.00 29.820          H  
ATOM   2477 1HD2 LEU A 159     -52.464   1.905  -1.517  1.00 29.820          H  
ATOM   2478 2HD2 LEU A 159     -51.240   3.031  -2.121  1.00 29.820          H  
ATOM   2479 3HD2 LEU A 159     -50.912   1.298  -2.100  1.00 29.820          H  
ATOM   2480  N   ALA A 160     -46.160   1.900   0.181  1.00 17.750          N  
ATOM   2481  CA  ALA A 160     -44.761   2.251   0.054  1.00 17.710          C  
ATOM   2482  C   ALA A 160     -44.074   1.227  -0.838  1.00 17.550          C  
ATOM   2483  O   ALA A 160     -43.324   1.589  -1.750  1.00 17.260          O  
ATOM   2484  CB  ALA A 160     -44.102   2.293   1.423  1.00 24.810          C  
ATOM   2485  H   ALA A 160     -46.526   1.683   1.109  1.00 21.300          H  
ATOM   2486  HA  ALA A 160     -44.686   3.231  -0.418  1.00 21.250          H  
ATOM   2487 1HB  ALA A 160     -43.057   2.551   1.316  1.00 29.770          H  
ATOM   2488 2HB  ALA A 160     -44.606   3.037   2.046  1.00 29.770          H  
ATOM   2489 3HB  ALA A 160     -44.184   1.312   1.898  1.00 29.770          H  
ATOM   2490  N   ALA A 161     -44.373  -0.065  -0.616  1.00 17.820          N  
ATOM   2491  CA  ALA A 161     -43.786  -1.109  -1.427  1.00 17.780          C  
ATOM   2492  C   ALA A 161     -44.186  -0.957  -2.881  1.00 17.210          C  
ATOM   2493  O   ALA A 161     -43.339  -1.061  -3.766  1.00 17.010          O  
ATOM   2494  CB  ALA A 161     -44.212  -2.468  -0.919  1.00 24.910          C  
ATOM   2495  H   ALA A 161     -44.977  -0.337   0.166  1.00 21.380          H  
ATOM   2496  HA  ALA A 161     -42.703  -1.023  -1.359  1.00 21.340          H  
ATOM   2497 1HB  ALA A 161     -43.747  -3.247  -1.524  1.00 29.890          H  
ATOM   2498 2HB  ALA A 161     -43.912  -2.579   0.114  1.00 29.890          H  
ATOM   2499 3HB  ALA A 161     -45.296  -2.555  -0.988  1.00 29.890          H  
ATOM   2500  N   ALA A 162     -45.455  -0.610  -3.150  1.00 17.030          N  
ATOM   2501  CA  ALA A 162     -45.889  -0.471  -4.528  1.00 16.620          C  
ATOM   2502  C   ALA A 162     -45.042   0.566  -5.232  1.00 16.210          C  
ATOM   2503  O   ALA A 162     -44.599   0.343  -6.369  1.00 15.960          O  
ATOM   2504  CB  ALA A 162     -47.359  -0.081  -4.577  1.00 23.430          C  
ATOM   2505  H   ALA A 162     -46.146  -0.541  -2.400  1.00 20.440          H  
ATOM   2506  HA  ALA A 162     -45.750  -1.430  -5.028  1.00 19.940          H  
ATOM   2507 1HB  ALA A 162     -47.684   0.001  -5.601  1.00 28.120          H  
ATOM   2508 2HB  ALA A 162     -47.948  -0.843  -4.070  1.00 28.120          H  
ATOM   2509 3HB  ALA A 162     -47.499   0.875  -4.077  1.00 28.120          H  
ATOM   2510  N   LEU A 163     -44.732   1.676  -4.542  1.00 16.260          N  
ATOM   2511  CA  LEU A 163     -43.888   2.680  -5.164  1.00 16.020          C  
ATOM   2512  C   LEU A 163     -42.569   2.100  -5.552  1.00 16.040          C  
ATOM   2513  O   LEU A 163     -42.140   2.227  -6.698  1.00 15.770          O  
ATOM   2514  CB  LEU A 163     -43.526   3.833  -4.223  1.00 22.520          C  
ATOM   2515  CG  LEU A 163     -42.497   4.870  -4.823  1.00 22.520          C  
ATOM   2516  CD1 LEU A 163     -43.128   5.597  -5.995  1.00 22.520          C  
ATOM   2517  CD2 LEU A 163     -42.031   5.789  -3.740  1.00 22.520          C  
ATOM   2518  H   LEU A 163     -45.160   1.832  -3.620  1.00 19.510          H  
ATOM   2519  HA  LEU A 163     -44.388   3.056  -6.042  1.00 19.220          H  
ATOM   2520 1HB  LEU A 163     -44.436   4.364  -3.965  1.00 27.030          H  
ATOM   2521 2HB  LEU A 163     -43.097   3.433  -3.312  1.00 27.030          H  
ATOM   2522  HG  LEU A 163     -41.621   4.347  -5.206  1.00 27.030          H  
ATOM   2523 1HD1 LEU A 163     -42.428   6.285  -6.406  1.00 27.030          H  
ATOM   2524 2HD1 LEU A 163     -43.416   4.901  -6.773  1.00 27.030          H  
ATOM   2525 3HD1 LEU A 163     -44.002   6.131  -5.638  1.00 27.030          H  
ATOM   2526 1HD2 LEU A 163     -41.307   6.493  -4.131  1.00 27.030          H  
ATOM   2527 2HD2 LEU A 163     -42.873   6.323  -3.341  1.00 27.030          H  
ATOM   2528 3HD2 LEU A 163     -41.564   5.198  -2.950  1.00 27.030          H  
ATOM   2529  N   TYR A 164     -41.907   1.464  -4.598  1.00 16.460          N  
ATOM   2530  CA  TYR A 164     -40.568   0.981  -4.856  1.00 16.620          C  
ATOM   2531  C   TYR A 164     -40.527  -0.092  -5.926  1.00 16.350          C  
ATOM   2532  O   TYR A 164     -39.643  -0.082  -6.783  1.00 16.240          O  
ATOM   2533  CB  TYR A 164     -39.934   0.498  -3.561  1.00 23.200          C  
ATOM   2534  CG  TYR A 164     -39.645   1.648  -2.630  1.00 23.200          C  
ATOM   2535  CD1 TYR A 164     -40.340   1.762  -1.444  1.00 23.200          C  
ATOM   2536  CD2 TYR A 164     -38.710   2.607  -2.981  1.00 23.200          C  
ATOM   2537  CE1 TYR A 164     -40.111   2.818  -0.611  1.00 23.200          C  
ATOM   2538  CE2 TYR A 164     -38.473   3.668  -2.144  1.00 23.200          C  
ATOM   2539  CZ  TYR A 164     -39.168   3.777  -0.961  1.00 23.200          C  
ATOM   2540  OH  TYR A 164     -38.928   4.837  -0.123  1.00 23.200          O  
ATOM   2541  H   TYR A 164     -42.339   1.369  -3.668  1.00 19.750          H  
ATOM   2542  HA  TYR A 164     -39.980   1.818  -5.221  1.00 19.940          H  
ATOM   2543 1HB  TYR A 164     -40.613  -0.194  -3.059  1.00 27.840          H  
ATOM   2544 2HB  TYR A 164     -39.010  -0.026  -3.772  1.00 27.840          H  
ATOM   2545  HD1 TYR A 164     -41.070   1.008  -1.169  1.00 27.840          H  
ATOM   2546  HD2 TYR A 164     -38.159   2.522  -3.918  1.00 27.840          H  
ATOM   2547  HE1 TYR A 164     -40.663   2.895   0.324  1.00 27.840          H  
ATOM   2548  HE2 TYR A 164     -37.733   4.420  -2.419  1.00 27.840          H  
ATOM   2549  HH  TYR A 164     -38.315   5.451  -0.544  1.00 27.840          H  
ATOM   2550  N   GLU A 165     -41.489  -1.005  -5.933  1.00 16.340          N  
ATOM   2551  CA  GLU A 165     -41.453  -2.044  -6.945  1.00 16.190          C  
ATOM   2552  C   GLU A 165     -41.580  -1.438  -8.344  1.00 15.650          C  
ATOM   2553  O   GLU A 165     -40.809  -1.780  -9.247  1.00 15.520          O  
ATOM   2554  CB  GLU A 165     -42.596  -3.039  -6.706  1.00 22.730          C  
ATOM   2555  CG  GLU A 165     -42.442  -3.928  -5.462  1.00 22.730          C  
ATOM   2556  CD  GLU A 165     -43.670  -4.761  -5.196  1.00 22.730          C  
ATOM   2557  OE1 GLU A 165     -44.650  -4.557  -5.874  1.00 22.730          O  
ATOM   2558  OE2 GLU A 165     -43.631  -5.592  -4.319  1.00 22.730          O  
ATOM   2559  H   GLU A 165     -42.219  -0.995  -5.214  1.00 19.610          H  
ATOM   2560  HA  GLU A 165     -40.501  -2.567  -6.876  1.00 19.430          H  
ATOM   2561 1HB  GLU A 165     -43.528  -2.479  -6.590  1.00 27.270          H  
ATOM   2562 2HB  GLU A 165     -42.707  -3.684  -7.576  1.00 27.270          H  
ATOM   2563 1HG  GLU A 165     -41.589  -4.589  -5.606  1.00 27.270          H  
ATOM   2564 2HG  GLU A 165     -42.236  -3.298  -4.598  1.00 27.270          H  
ATOM   2565  N   HIS A 166     -42.505  -0.484  -8.505  1.00 15.420          N  
ATOM   2566  CA  HIS A 166     -42.735   0.154  -9.796  1.00 15.050          C  
ATOM   2567  C   HIS A 166     -41.532   0.981 -10.213  1.00 14.870          C  
ATOM   2568  O   HIS A 166     -41.029   0.869 -11.336  1.00 14.620          O  
ATOM   2569  CB  HIS A 166     -43.945   1.074  -9.748  1.00 21.220          C  
ATOM   2570  CG  HIS A 166     -44.295   1.615 -11.071  1.00 21.220          C  
ATOM   2571  ND1 HIS A 166     -45.050   0.904 -11.980  1.00 21.220          N  
ATOM   2572  CD2 HIS A 166     -43.953   2.765 -11.684  1.00 21.220          C  
ATOM   2573  CE1 HIS A 166     -45.173   1.610 -13.088  1.00 21.220          C  
ATOM   2574  NE2 HIS A 166     -44.519   2.740 -12.935  1.00 21.220          N  
ATOM   2575  H   HIS A 166     -43.108  -0.241  -7.711  1.00 18.500          H  
ATOM   2576  HA  HIS A 166     -42.903  -0.604 -10.557  1.00 18.060          H  
ATOM   2577 1HB  HIS A 166     -44.779   0.519  -9.379  1.00 25.460          H  
ATOM   2578 2HB  HIS A 166     -43.764   1.900  -9.057  1.00 25.460          H  
ATOM   2579  HD2 HIS A 166     -43.336   3.566 -11.271  1.00 25.460          H  
ATOM   2580  HE1 HIS A 166     -45.714   1.305 -13.982  1.00 25.460          H  
ATOM   2581  HE2 HIS A 166     -44.431   3.475 -13.634  1.00 25.460          H  
ATOM   2582  N   LEU A 167     -41.090   1.830  -9.290  1.00 15.150          N  
ATOM   2583  CA  LEU A 167     -40.002   2.755  -9.485  1.00 15.200          C  
ATOM   2584  C   LEU A 167     -38.736   2.040  -9.890  1.00 15.340          C  
ATOM   2585  O   LEU A 167     -38.087   2.445 -10.856  1.00 15.280          O  
ATOM   2586  CB  LEU A 167     -39.789   3.508  -8.165  1.00 21.260          C  
ATOM   2587  CG  LEU A 167     -38.655   4.523  -8.049  1.00 21.260          C  
ATOM   2588  CD1 LEU A 167     -38.857   5.675  -9.033  1.00 21.260          C  
ATOM   2589  CD2 LEU A 167     -38.630   5.008  -6.591  1.00 21.260          C  
ATOM   2590  H   LEU A 167     -41.564   1.854  -8.389  1.00 18.180          H  
ATOM   2591  HA  LEU A 167     -40.286   3.447 -10.274  1.00 18.240          H  
ATOM   2592 1HB  LEU A 167     -40.716   4.026  -7.925  1.00 25.510          H  
ATOM   2593 2HB  LEU A 167     -39.622   2.763  -7.393  1.00 25.510          H  
ATOM   2594  HG  LEU A 167     -37.697   4.045  -8.287  1.00 25.510          H  
ATOM   2595 1HD1 LEU A 167     -38.033   6.385  -8.924  1.00 25.510          H  
ATOM   2596 2HD1 LEU A 167     -38.859   5.295 -10.056  1.00 25.510          H  
ATOM   2597 3HD1 LEU A 167     -39.799   6.174  -8.829  1.00 25.510          H  
ATOM   2598 1HD2 LEU A 167     -37.818   5.722  -6.461  1.00 25.510          H  
ATOM   2599 2HD2 LEU A 167     -39.578   5.481  -6.343  1.00 25.510          H  
ATOM   2600 3HD2 LEU A 167     -38.469   4.154  -5.929  1.00 25.510          H  
ATOM   2601  N   HIS A 168     -38.400   0.957  -9.187  1.00 15.610          N  
ATOM   2602  CA  HIS A 168     -37.191   0.227  -9.487  1.00 15.880          C  
ATOM   2603  C   HIS A 168     -37.277  -0.382 -10.878  1.00 15.590          C  
ATOM   2604  O   HIS A 168     -36.290  -0.346 -11.618  1.00 15.710          O  
ATOM   2605  CB  HIS A 168     -36.955  -0.848  -8.428  1.00 22.120          C  
ATOM   2606  CG  HIS A 168     -36.615  -0.271  -7.067  1.00 22.120          C  
ATOM   2607  ND1 HIS A 168     -36.570  -1.044  -5.921  1.00 22.120          N  
ATOM   2608  CD2 HIS A 168     -36.329   1.002  -6.675  1.00 22.120          C  
ATOM   2609  CE1 HIS A 168     -36.262  -0.274  -4.886  1.00 22.120          C  
ATOM   2610  NE2 HIS A 168     -36.110   0.966  -5.316  1.00 22.120          N  
ATOM   2611  H   HIS A 168     -38.971   0.662  -8.392  1.00 18.730          H  
ATOM   2612  HA  HIS A 168     -36.340   0.909  -9.476  1.00 19.060          H  
ATOM   2613 1HB  HIS A 168     -37.860  -1.456  -8.327  1.00 26.550          H  
ATOM   2614 2HB  HIS A 168     -36.147  -1.502  -8.742  1.00 26.550          H  
ATOM   2615  HD1 HIS A 168     -36.991  -1.946  -5.825  1.00 26.550          H  
ATOM   2616  HD2 HIS A 168     -36.254   1.950  -7.219  1.00 26.550          H  
ATOM   2617  HE1 HIS A 168     -36.176  -0.699  -3.886  1.00 26.550          H  
ATOM   2618  N   VAL A 169     -38.448  -0.906 -11.266  1.00 15.330          N  
ATOM   2619  CA  VAL A 169     -38.574  -1.450 -12.608  1.00 15.130          C  
ATOM   2620  C   VAL A 169     -38.388  -0.363 -13.665  1.00 15.310          C  
ATOM   2621  O   VAL A 169     -37.695  -0.606 -14.659  1.00 15.290          O  
ATOM   2622  CB  VAL A 169     -39.917  -2.175 -12.799  1.00 21.260          C  
ATOM   2623  CG1 VAL A 169     -40.121  -2.547 -14.276  1.00 21.260          C  
ATOM   2624  CG2 VAL A 169     -39.912  -3.439 -11.951  1.00 21.260          C  
ATOM   2625  H   VAL A 169     -39.235  -0.973 -10.606  1.00 18.400          H  
ATOM   2626  HA  VAL A 169     -37.786  -2.189 -12.744  1.00 18.160          H  
ATOM   2627  HB  VAL A 169     -40.735  -1.517 -12.489  1.00 25.510          H  
ATOM   2628 1HG1 VAL A 169     -41.071  -3.062 -14.387  1.00 25.510          H  
ATOM   2629 2HG1 VAL A 169     -40.133  -1.648 -14.886  1.00 25.510          H  
ATOM   2630 3HG1 VAL A 169     -39.312  -3.198 -14.607  1.00 25.510          H  
ATOM   2631 1HG2 VAL A 169     -40.862  -3.960 -12.067  1.00 25.510          H  
ATOM   2632 2HG2 VAL A 169     -39.100  -4.087 -12.271  1.00 25.510          H  
ATOM   2633 3HG2 VAL A 169     -39.770  -3.182 -10.911  1.00 25.510          H  
ATOM   2634  N   ASP A 170     -39.017   0.814 -13.496  1.00 15.600          N  
ATOM   2635  CA  ASP A 170     -38.810   1.864 -14.492  1.00 15.910          C  
ATOM   2636  C   ASP A 170     -37.348   2.265 -14.599  1.00 16.060          C  
ATOM   2637  O   ASP A 170     -36.850   2.468 -15.712  1.00 16.150          O  
ATOM   2638  CB  ASP A 170     -39.626   3.136 -14.211  1.00 22.150          C  
ATOM   2639  CG  ASP A 170     -41.132   3.080 -14.557  1.00 22.150          C  
ATOM   2640  OD1 ASP A 170     -41.560   2.177 -15.243  1.00 22.150          O  
ATOM   2641  OD2 ASP A 170     -41.823   4.001 -14.169  1.00 22.150          O  
ATOM   2642  H   ASP A 170     -39.629   0.959 -12.685  1.00 18.720          H  
ATOM   2643  HA  ASP A 170     -39.125   1.476 -15.458  1.00 19.090          H  
ATOM   2644 1HB  ASP A 170     -39.536   3.369 -13.144  1.00 26.580          H  
ATOM   2645 2HB  ASP A 170     -39.181   3.968 -14.755  1.00 26.580          H  
ATOM   2646  N   GLU A 171     -36.644   2.359 -13.465  1.00 16.160          N  
ATOM   2647  CA  GLU A 171     -35.240   2.737 -13.506  1.00 16.460          C  
ATOM   2648  C   GLU A 171     -34.411   1.702 -14.263  1.00 16.160          C  
ATOM   2649  O   GLU A 171     -33.580   2.069 -15.101  1.00 16.430          O  
ATOM   2650  CB  GLU A 171     -34.698   2.900 -12.083  1.00 22.920          C  
ATOM   2651  CG  GLU A 171     -35.233   4.123 -11.323  1.00 22.920          C  
ATOM   2652  CD  GLU A 171     -34.816   4.131  -9.872  1.00 22.920          C  
ATOM   2653  OE1 GLU A 171     -34.280   3.141  -9.431  1.00 22.920          O  
ATOM   2654  OE2 GLU A 171     -35.021   5.123  -9.211  1.00 22.920          O  
ATOM   2655  H   GLU A 171     -37.106   2.214 -12.558  1.00 19.390          H  
ATOM   2656  HA  GLU A 171     -35.154   3.690 -14.025  1.00 19.750          H  
ATOM   2657 1HB  GLU A 171     -34.954   2.013 -11.504  1.00 27.510          H  
ATOM   2658 2HB  GLU A 171     -33.612   2.969 -12.113  1.00 27.510          H  
ATOM   2659 1HG  GLU A 171     -34.849   5.021 -11.801  1.00 27.510          H  
ATOM   2660 2HG  GLU A 171     -36.316   4.149 -11.392  1.00 27.510          H  
ATOM   2661  N   LYS A 172     -34.688   0.408 -14.033  1.00 15.770          N  
ATOM   2662  CA  LYS A 172     -33.967  -0.652 -14.728  1.00 15.580          C  
ATOM   2663  C   LYS A 172     -34.210  -0.594 -16.227  1.00 15.420          C  
ATOM   2664  O   LYS A 172     -33.271  -0.761 -17.018  1.00 15.470          O  
ATOM   2665  CB  LYS A 172     -34.385  -2.027 -14.201  1.00 21.890          C  
ATOM   2666  CG  LYS A 172     -33.893  -2.357 -12.798  1.00 21.890          C  
ATOM   2667  CD  LYS A 172     -34.421  -3.716 -12.338  1.00 21.890          C  
ATOM   2668  CE  LYS A 172     -33.969  -4.041 -10.919  1.00 21.890          C  
ATOM   2669  NZ  LYS A 172     -34.513  -5.350 -10.446  1.00 21.890          N  
ATOM   2670  H   LYS A 172     -35.373   0.169 -13.307  1.00 18.920          H  
ATOM   2671  HA  LYS A 172     -32.901  -0.515 -14.552  1.00 18.700          H  
ATOM   2672 1HB  LYS A 172     -35.475  -2.081 -14.185  1.00 26.270          H  
ATOM   2673 2HB  LYS A 172     -34.029  -2.799 -14.879  1.00 26.270          H  
ATOM   2674 1HG  LYS A 172     -32.803  -2.384 -12.804  1.00 26.270          H  
ATOM   2675 2HG  LYS A 172     -34.208  -1.587 -12.104  1.00 26.270          H  
ATOM   2676 1HD  LYS A 172     -35.513  -3.702 -12.365  1.00 26.270          H  
ATOM   2677 2HD  LYS A 172     -34.067  -4.494 -13.013  1.00 26.270          H  
ATOM   2678 1HE  LYS A 172     -32.882  -4.079 -10.891  1.00 26.270          H  
ATOM   2679 2HE  LYS A 172     -34.314  -3.252 -10.249  1.00 26.270          H  
ATOM   2680 1HZ  LYS A 172     -34.193  -5.527  -9.503  1.00 26.270          H  
ATOM   2681 2HZ  LYS A 172     -35.524  -5.320 -10.457  1.00 26.270          H  
ATOM   2682 3HZ  LYS A 172     -34.193  -6.091 -11.052  1.00 26.270          H  
ATOM   2683  N   ARG A 173     -35.471  -0.360 -16.621  1.00 15.330          N  
ATOM   2684  CA  ARG A 173     -35.822  -0.282 -18.030  1.00 15.290          C  
ATOM   2685  C   ARG A 173     -35.104   0.859 -18.725  1.00 15.440          C  
ATOM   2686  O   ARG A 173     -34.603   0.692 -19.837  1.00 15.560          O  
ATOM   2687  CB  ARG A 173     -37.320  -0.104 -18.204  1.00 21.420          C  
ATOM   2688  CG  ARG A 173     -38.166  -1.324 -17.894  1.00 21.420          C  
ATOM   2689  CD  ARG A 173     -39.604  -0.998 -17.958  1.00 21.420          C  
ATOM   2690  NE  ARG A 173     -40.442  -2.164 -17.723  1.00 21.420          N  
ATOM   2691  CZ  ARG A 173     -41.766  -2.124 -17.451  1.00 21.420          C  
ATOM   2692  NH1 ARG A 173     -42.399  -0.970 -17.367  1.00 21.420          N  
ATOM   2693  NH2 ARG A 173     -42.429  -3.254 -17.264  1.00 21.420          N  
ATOM   2694  H   ARG A 173     -36.207  -0.275 -15.910  1.00 18.400          H  
ATOM   2695  HA  ARG A 173     -35.529  -1.216 -18.506  1.00 18.350          H  
ATOM   2696 1HB  ARG A 173     -37.659   0.699 -17.550  1.00 25.710          H  
ATOM   2697 2HB  ARG A 173     -37.531   0.199 -19.228  1.00 25.710          H  
ATOM   2698 1HG  ARG A 173     -37.958  -2.105 -18.622  1.00 25.710          H  
ATOM   2699 2HG  ARG A 173     -37.937  -1.692 -16.898  1.00 25.710          H  
ATOM   2700 1HD  ARG A 173     -39.823  -0.255 -17.189  1.00 25.710          H  
ATOM   2701 2HD  ARG A 173     -39.843  -0.593 -18.939  1.00 25.710          H  
ATOM   2702  HE  ARG A 173     -40.001  -3.074 -17.775  1.00 25.710          H  
ATOM   2703 1HH1 ARG A 173     -41.899  -0.099 -17.504  1.00 25.710          H  
ATOM   2704 2HH1 ARG A 173     -43.388  -0.948 -17.159  1.00 25.710          H  
ATOM   2705 1HH2 ARG A 173     -41.947  -4.141 -17.327  1.00 25.710          H  
ATOM   2706 2HH2 ARG A 173     -43.421  -3.231 -17.059  1.00 25.710          H  
ATOM   2707  N   ILE A 174     -35.013   2.011 -18.062  1.00 15.570          N  
ATOM   2708  CA  ILE A 174     -34.327   3.142 -18.656  1.00 15.830          C  
ATOM   2709  C   ILE A 174     -32.834   2.868 -18.787  1.00 15.600          C  
ATOM   2710  O   ILE A 174     -32.268   3.008 -19.872  1.00 15.720          O  
ATOM   2711  CB  ILE A 174     -34.559   4.414 -17.815  1.00 22.060          C  
ATOM   2712  CG1 ILE A 174     -36.056   4.806 -17.900  1.00 22.060          C  
ATOM   2713  CG2 ILE A 174     -33.639   5.567 -18.315  1.00 22.060          C  
ATOM   2714  CD1 ILE A 174     -36.497   5.829 -16.874  1.00 22.060          C  
ATOM   2715  H   ILE A 174     -35.487   2.107 -17.156  1.00 18.680          H  
ATOM   2716  HA  ILE A 174     -34.733   3.304 -19.653  1.00 19.000          H  
ATOM   2717  HB  ILE A 174     -34.336   4.195 -16.766  1.00 26.470          H  
ATOM   2718 1HG1 ILE A 174     -36.254   5.205 -18.892  1.00 26.470          H  
ATOM   2719 2HG1 ILE A 174     -36.660   3.912 -17.765  1.00 26.470          H  
ATOM   2720 1HG2 ILE A 174     -33.797   6.456 -17.719  1.00 26.470          H  
ATOM   2721 2HG2 ILE A 174     -32.590   5.283 -18.229  1.00 26.470          H  
ATOM   2722 3HG2 ILE A 174     -33.866   5.787 -19.359  1.00 26.470          H  
ATOM   2723 1HD1 ILE A 174     -37.558   6.033 -17.009  1.00 26.470          H  
ATOM   2724 2HD1 ILE A 174     -36.330   5.427 -15.872  1.00 26.470          H  
ATOM   2725 3HD1 ILE A 174     -35.942   6.752 -16.990  1.00 26.470          H  
ATOM   2726  N   ASP A 175     -32.187   2.441 -17.699  1.00 15.410          N  
ATOM   2727  CA  ASP A 175     -30.748   2.195 -17.729  1.00 15.350          C  
ATOM   2728  C   ASP A 175     -30.326   1.134 -18.731  1.00 14.900          C  
ATOM   2729  O   ASP A 175     -29.268   1.243 -19.352  1.00 14.930          O  
ATOM   2730  CB  ASP A 175     -30.232   1.803 -16.345  1.00 21.510          C  
ATOM   2731  CG  ASP A 175     -30.117   2.972 -15.353  1.00 21.510          C  
ATOM   2732  OD1 ASP A 175     -30.117   4.113 -15.757  1.00 21.510          O  
ATOM   2733  OD2 ASP A 175     -29.984   2.729 -14.173  1.00 21.510          O  
ATOM   2734  H   ASP A 175     -32.700   2.322 -16.819  1.00 18.490          H  
ATOM   2735  HA  ASP A 175     -30.262   3.128 -18.014  1.00 18.420          H  
ATOM   2736 1HB  ASP A 175     -30.916   1.060 -15.918  1.00 25.820          H  
ATOM   2737 2HB  ASP A 175     -29.259   1.327 -16.445  1.00 25.820          H  
ATOM   2738  N   GLY A 176     -31.147   0.107 -18.915  1.00 14.610          N  
ATOM   2739  CA  GLY A 176     -30.813  -0.958 -19.842  1.00 14.340          C  
ATOM   2740  C   GLY A 176     -31.215  -0.683 -21.293  1.00 13.600          C  
ATOM   2741  O   GLY A 176     -30.987  -1.534 -22.156  1.00 13.330          O  
ATOM   2742  H   GLY A 176     -32.001   0.018 -18.352  1.00 17.530          H  
ATOM   2743 1HA  GLY A 176     -29.744  -1.147 -19.793  1.00 17.210          H  
ATOM   2744 2HA  GLY A 176     -31.306  -1.869 -19.505  1.00 17.210          H  
ATOM   2745  N   GLN A 177     -31.832   0.466 -21.576  1.00 13.390          N  
ATOM   2746  CA  GLN A 177     -32.288   0.767 -22.930  1.00 12.850          C  
ATOM   2747  C   GLN A 177     -31.204   1.012 -24.005  1.00 12.460          C  
ATOM   2748  O   GLN A 177     -31.432   0.660 -25.161  1.00 12.270          O  
ATOM   2749  CB  GLN A 177     -33.276   1.946 -22.916  1.00 18.210          C  
ATOM   2750  CG  GLN A 177     -33.900   2.289 -24.279  1.00 18.210          C  
ATOM   2751  CD  GLN A 177     -34.756   1.168 -24.853  1.00 18.210          C  
ATOM   2752  OE1 GLN A 177     -35.728   0.730 -24.234  1.00 18.210          O  
ATOM   2753  NE2 GLN A 177     -34.391   0.693 -26.034  1.00 18.210          N  
ATOM   2754  H   GLN A 177     -31.986   1.167 -20.838  1.00 16.070          H  
ATOM   2755  HA  GLN A 177     -32.856  -0.107 -23.262  1.00 15.420          H  
ATOM   2756 1HB  GLN A 177     -34.094   1.708 -22.233  1.00 21.850          H  
ATOM   2757 2HB  GLN A 177     -32.806   2.840 -22.527  1.00 21.850          H  
ATOM   2758 1HG  GLN A 177     -34.543   3.153 -24.134  1.00 21.850          H  
ATOM   2759 2HG  GLN A 177     -33.121   2.535 -24.998  1.00 21.850          H  
ATOM   2760 1HE2 GLN A 177     -34.911  -0.047 -26.463  1.00 21.850          H  
ATOM   2761 2HE2 GLN A 177     -33.575   1.063 -26.491  1.00 21.850          H  
ATOM   2762  N   PRO A 178     -30.070   1.692 -23.721  1.00 12.450          N  
ATOM   2763  CA  PRO A 178     -29.033   1.991 -24.696  1.00 12.190          C  
ATOM   2764  C   PRO A 178     -28.400   0.710 -25.275  1.00 11.810          C  
ATOM   2765  O   PRO A 178     -28.296  -0.283 -24.551  1.00 11.900          O  
ATOM   2766  CB  PRO A 178     -28.020   2.800 -23.876  1.00 18.290          C  
ATOM   2767  CG  PRO A 178     -28.832   3.355 -22.718  1.00 18.290          C  
ATOM   2768  CD  PRO A 178     -29.812   2.275 -22.398  1.00 18.290          C  
ATOM   2769  HA  PRO A 178     -29.521   2.606 -25.448  1.00 14.630          H  
ATOM   2770 1HB  PRO A 178     -27.209   2.139 -23.551  1.00 21.940          H  
ATOM   2771 2HB  PRO A 178     -27.559   3.586 -24.501  1.00 21.940          H  
ATOM   2772 1HG  PRO A 178     -28.212   3.603 -21.855  1.00 21.940          H  
ATOM   2773 2HG  PRO A 178     -29.328   4.283 -23.018  1.00 21.940          H  
ATOM   2774 1HD  PRO A 178     -29.336   1.534 -21.751  1.00 21.940          H  
ATOM   2775 2HD  PRO A 178     -30.678   2.740 -21.943  1.00 21.940          H  
ATOM   2776  N   LYS A 179     -27.924   0.714 -26.540  1.00 11.600          N  
ATOM   2777  CA  LYS A 179     -27.900   1.820 -27.506  1.00 11.490          C  
ATOM   2778  C   LYS A 179     -28.424   1.354 -28.857  1.00 10.860          C  
ATOM   2779  O   LYS A 179     -28.188   0.213 -29.261  1.00 10.750          O  
ATOM   2780  CB  LYS A 179     -26.472   2.355 -27.652  1.00 16.130          C  
ATOM   2781  CG  LYS A 179     -26.317   3.497 -28.646  1.00 16.130          C  
ATOM   2782  CD  LYS A 179     -24.908   4.026 -28.693  1.00 16.130          C  
ATOM   2783  CE  LYS A 179     -24.795   5.147 -29.722  1.00 16.130          C  
ATOM   2784  NZ  LYS A 179     -23.409   5.670 -29.825  1.00 16.130          N  
ATOM   2785  H   LYS A 179     -27.516  -0.154 -26.864  1.00 13.920          H  
ATOM   2786  HA  LYS A 179     -28.535   2.636 -27.203  1.00 13.790          H  
ATOM   2787 1HB  LYS A 179     -26.111   2.702 -26.683  1.00 19.360          H  
ATOM   2788 2HB  LYS A 179     -25.816   1.548 -27.976  1.00 19.360          H  
ATOM   2789 1HG  LYS A 179     -26.544   3.145 -29.653  1.00 19.360          H  
ATOM   2790 2HG  LYS A 179     -26.999   4.308 -28.398  1.00 19.360          H  
ATOM   2791 1HD  LYS A 179     -24.615   4.398 -27.709  1.00 19.360          H  
ATOM   2792 2HD  LYS A 179     -24.233   3.218 -28.978  1.00 19.360          H  
ATOM   2793 1HE  LYS A 179     -25.101   4.763 -30.699  1.00 19.360          H  
ATOM   2794 2HE  LYS A 179     -25.459   5.960 -29.438  1.00 19.360          H  
ATOM   2795 1HZ  LYS A 179     -23.376   6.404 -30.518  1.00 19.360          H  
ATOM   2796 2HZ  LYS A 179     -23.110   6.036 -28.932  1.00 19.360          H  
ATOM   2797 3HZ  LYS A 179     -22.803   4.915 -30.103  1.00 19.360          H  
ATOM   2798  N   ARG A 180     -29.093   2.255 -29.576  1.00 10.730          N  
ATOM   2799  CA  ARG A 180     -29.540   1.953 -30.924  1.00 10.300          C  
ATOM   2800  C   ARG A 180     -28.473   2.330 -31.934  1.00 10.050          C  
ATOM   2801  O   ARG A 180     -27.934   3.437 -31.909  1.00 10.500          O  
ATOM   2802  CB  ARG A 180     -30.827   2.689 -31.281  1.00 14.590          C  
ATOM   2803  CG  ARG A 180     -31.377   2.362 -32.688  1.00 14.590          C  
ATOM   2804  CD  ARG A 180     -32.666   3.029 -32.978  1.00 14.590          C  
ATOM   2805  NE  ARG A 180     -33.146   2.696 -34.327  1.00 14.590          N  
ATOM   2806  CZ  ARG A 180     -34.304   3.128 -34.883  1.00 14.590          C  
ATOM   2807  NH1 ARG A 180     -35.136   3.917 -34.249  1.00 14.590          N  
ATOM   2808  NH2 ARG A 180     -34.641   2.759 -36.096  1.00 14.590          N  
ATOM   2809  H   ARG A 180     -29.276   3.169 -29.186  1.00 12.880          H  
ATOM   2810  HA  ARG A 180     -29.722   0.881 -30.999  1.00 12.360          H  
ATOM   2811 1HB  ARG A 180     -31.600   2.449 -30.555  1.00 17.510          H  
ATOM   2812 2HB  ARG A 180     -30.655   3.766 -31.238  1.00 17.510          H  
ATOM   2813 1HG  ARG A 180     -30.682   2.697 -33.440  1.00 17.510          H  
ATOM   2814 2HG  ARG A 180     -31.519   1.289 -32.788  1.00 17.510          H  
ATOM   2815 1HD  ARG A 180     -33.414   2.705 -32.254  1.00 17.510          H  
ATOM   2816 2HD  ARG A 180     -32.532   4.109 -32.918  1.00 17.510          H  
ATOM   2817  HE  ARG A 180     -32.573   2.075 -34.894  1.00 17.510          H  
ATOM   2818 1HH1 ARG A 180     -34.948   4.240 -33.314  1.00 17.510          H  
ATOM   2819 2HH1 ARG A 180     -36.006   4.176 -34.751  1.00 17.510          H  
ATOM   2820 1HH2 ARG A 180     -34.027   2.141 -36.656  1.00 17.510          H  
ATOM   2821 2HH2 ARG A 180     -35.541   3.110 -36.470  1.00 17.510          H  
ATOM   2822  N   ASN A 181     -28.247   1.428 -32.873  1.00  9.450          N  
ATOM   2823  CA  ASN A 181     -27.315   1.609 -33.970  1.00  9.230          C  
ATOM   2824  C   ASN A 181     -28.087   1.309 -35.253  1.00  8.450          C  
ATOM   2825  O   ASN A 181     -28.088   0.165 -35.700  1.00  8.080          O  
ATOM   2826  CB  ASN A 181     -26.127   0.687 -33.810  1.00 13.010          C  
ATOM   2827  CG  ASN A 181     -25.278   1.016 -32.597  1.00 13.010          C  
ATOM   2828  OD1 ASN A 181     -24.441   1.932 -32.646  1.00 13.010          O  
ATOM   2829  ND2 ASN A 181     -25.477   0.295 -31.520  1.00 13.010          N  
ATOM   2830  H   ASN A 181     -28.743   0.550 -32.798  1.00 11.340          H  
ATOM   2831  HA  ASN A 181     -26.941   2.627 -33.976  1.00 11.080          H  
ATOM   2832 1HB  ASN A 181     -26.476  -0.339 -33.726  1.00 15.610          H  
ATOM   2833 2HB  ASN A 181     -25.503   0.748 -34.702  1.00 15.610          H  
ATOM   2834 1HD2 ASN A 181     -24.941   0.470 -30.696  1.00 15.610          H  
ATOM   2835 2HD2 ASN A 181     -26.168  -0.427 -31.520  1.00 15.610          H  
ATOM   2836  N   PRO A 182     -28.781   2.308 -35.838  1.00  8.360          N  
ATOM   2837  CA  PRO A 182     -29.711   2.156 -36.944  1.00  7.820          C  
ATOM   2838  C   PRO A 182     -29.025   1.476 -38.143  1.00  7.330          C  
ATOM   2839  O   PRO A 182     -27.890   1.839 -38.448  1.00  7.380          O  
ATOM   2840  CB  PRO A 182     -30.040   3.616 -37.276  1.00 11.730          C  
ATOM   2841  CG  PRO A 182     -29.829   4.365 -35.994  1.00 11.730          C  
ATOM   2842  CD  PRO A 182     -28.642   3.706 -35.363  1.00 11.730          C  
ATOM   2843  HA  PRO A 182     -30.597   1.651 -36.588  1.00  9.380          H  
ATOM   2844 1HB  PRO A 182     -29.416   3.977 -38.106  1.00 14.080          H  
ATOM   2845 2HB  PRO A 182     -31.080   3.671 -37.600  1.00 14.080          H  
ATOM   2846 1HG  PRO A 182     -29.660   5.435 -36.198  1.00 14.080          H  
ATOM   2847 2HG  PRO A 182     -30.718   4.299 -35.363  1.00 14.080          H  
ATOM   2848 1HD  PRO A 182     -27.700   4.141 -35.731  1.00 14.080          H  
ATOM   2849 2HD  PRO A 182     -28.753   3.811 -34.290  1.00 14.080          H  
ATOM   2850  N   LYS A 183     -29.683   0.518 -38.852  1.00  7.110          N  
ATOM   2851  CA  LYS A 183     -31.029  -0.062 -38.646  1.00  6.870          C  
ATOM   2852  C   LYS A 183     -32.182   0.948 -38.651  1.00  6.120          C  
ATOM   2853  O   LYS A 183     -32.803   1.201 -37.614  1.00  6.200          O  
ATOM   2854  CB  LYS A 183     -31.071  -0.959 -37.391  1.00  9.710          C  
ATOM   2855  CG  LYS A 183     -30.125  -2.145 -37.442  1.00  9.710          C  
ATOM   2856  CD  LYS A 183     -30.254  -3.001 -36.196  1.00  9.710          C  
ATOM   2857  CE  LYS A 183     -29.297  -4.183 -36.233  1.00  9.710          C  
ATOM   2858  NZ  LYS A 183     -29.381  -5.008 -34.993  1.00  9.710          N  
ATOM   2859  H   LYS A 183     -29.165   0.146 -39.637  1.00  8.530          H  
ATOM   2860  HA  LYS A 183     -31.219  -0.731 -39.488  1.00  8.240          H  
ATOM   2861 1HB  LYS A 183     -30.838  -0.424 -36.489  1.00 11.660          H  
ATOM   2862 2HB  LYS A 183     -32.082  -1.354 -37.279  1.00 11.660          H  
ATOM   2863 1HG  LYS A 183     -30.338  -2.747 -38.323  1.00 11.660          H  
ATOM   2864 2HG  LYS A 183     -29.099  -1.777 -37.507  1.00 11.660          H  
ATOM   2865 1HD  LYS A 183     -30.029  -2.389 -35.318  1.00 11.660          H  
ATOM   2866 2HD  LYS A 183     -31.275  -3.369 -36.110  1.00 11.660          H  
ATOM   2867 1HE  LYS A 183     -29.538  -4.809 -37.091  1.00 11.660          H  
ATOM   2868 2HE  LYS A 183     -28.278  -3.811 -36.343  1.00 11.660          H  
ATOM   2869 1HZ  LYS A 183     -28.731  -5.780 -35.056  1.00 11.660          H  
ATOM   2870 2HZ  LYS A 183     -29.147  -4.435 -34.194  1.00 11.660          H  
ATOM   2871 3HZ  LYS A 183     -30.319  -5.367 -34.886  1.00 11.660          H  
ATOM   2872  N   THR A 184     -32.445   1.510 -39.838  1.00  5.680          N  
ATOM   2873  CA  THR A 184     -33.464   2.528 -40.110  1.00  5.130          C  
ATOM   2874  C   THR A 184     -34.688   1.978 -40.852  1.00  4.820          C  
ATOM   2875  O   THR A 184     -35.439   2.743 -41.455  1.00  5.080          O  
ATOM   2876  CB  THR A 184     -32.892   3.670 -40.969  1.00  7.400          C  
ATOM   2877  OG1 THR A 184     -32.409   3.130 -42.207  1.00  7.400          O  
ATOM   2878  CG2 THR A 184     -31.772   4.352 -40.251  1.00  7.400          C  
ATOM   2879  H   THR A 184     -31.875   1.229 -40.625  1.00  6.820          H  
ATOM   2880  HA  THR A 184     -33.805   2.938 -39.159  1.00  6.160          H  
ATOM   2881  HB  THR A 184     -33.676   4.400 -41.177  1.00  8.880          H  
ATOM   2882  HG1 THR A 184     -33.165   2.938 -42.783  1.00  8.880          H  
ATOM   2883 1HG2 THR A 184     -31.390   5.149 -40.875  1.00  8.880          H  
ATOM   2884 2HG2 THR A 184     -32.138   4.763 -39.325  1.00  8.880          H  
ATOM   2885 3HG2 THR A 184     -30.981   3.635 -40.052  1.00  8.880          H  
ATOM   2886  N   ASP A 185     -34.866   0.650 -40.863  1.00  4.690          N  
ATOM   2887  CA  ASP A 185     -35.998   0.001 -41.531  1.00  4.820          C  
ATOM   2888  C   ASP A 185     -37.200  -0.181 -40.590  1.00  4.670          C  
ATOM   2889  O   ASP A 185     -38.213  -0.792 -40.938  1.00  4.830          O  
ATOM   2890  CB  ASP A 185     -35.545  -1.350 -42.070  1.00  6.700          C  
ATOM   2891  CG  ASP A 185     -35.047  -2.224 -40.940  1.00  6.700          C  
ATOM   2892  OD1 ASP A 185     -34.531  -1.657 -39.985  1.00  6.700          O  
ATOM   2893  OD2 ASP A 185     -35.215  -3.426 -40.964  1.00  6.700          O  
ATOM   2894  H   ASP A 185     -34.218   0.041 -40.357  1.00  5.630          H  
ATOM   2895  HA  ASP A 185     -36.313   0.628 -42.365  1.00  5.780          H  
ATOM   2896 1HB  ASP A 185     -36.378  -1.845 -42.575  1.00  8.040          H  
ATOM   2897 2HB  ASP A 185     -34.745  -1.210 -42.796  1.00  8.040          H  
ATOM   2898  N   LYS A 186     -37.045   0.362 -39.403  1.00  4.620          N  
ATOM   2899  CA  LYS A 186     -37.983   0.396 -38.301  1.00  4.770          C  
ATOM   2900  C   LYS A 186     -38.347   1.863 -38.205  1.00  4.680          C  
ATOM   2901  O   LYS A 186     -37.859   2.643 -39.020  1.00  5.120          O  
ATOM   2902  CB  LYS A 186     -37.322  -0.112 -37.020  1.00  6.620          C  
ATOM   2903  CG  LYS A 186     -36.677  -1.506 -37.159  1.00  6.620          C  
ATOM   2904  CD  LYS A 186     -37.685  -2.620 -37.447  1.00  6.620          C  
ATOM   2905  CE  LYS A 186     -36.995  -3.992 -37.503  1.00  6.620          C  
ATOM   2906  NZ  LYS A 186     -36.154  -4.153 -38.747  1.00  6.620          N  
ATOM   2907  H   LYS A 186     -36.154   0.810 -39.259  1.00  5.540          H  
ATOM   2908  HA  LYS A 186     -38.880  -0.174 -38.539  1.00  5.720          H  
ATOM   2909 1HB  LYS A 186     -36.548   0.591 -36.712  1.00  7.940          H  
ATOM   2910 2HB  LYS A 186     -38.058  -0.159 -36.222  1.00  7.940          H  
ATOM   2911 1HG  LYS A 186     -35.948  -1.474 -37.966  1.00  7.940          H  
ATOM   2912 2HG  LYS A 186     -36.145  -1.742 -36.240  1.00  7.940          H  
ATOM   2913 1HD  LYS A 186     -38.455  -2.635 -36.676  1.00  7.940          H  
ATOM   2914 2HD  LYS A 186     -38.158  -2.444 -38.414  1.00  7.940          H  
ATOM   2915 1HE  LYS A 186     -36.355  -4.101 -36.630  1.00  7.940          H  
ATOM   2916 2HE  LYS A 186     -37.752  -4.774 -37.486  1.00  7.940          H  
ATOM   2917 1HZ  LYS A 186     -35.708  -5.051 -38.768  1.00  7.940          H  
ATOM   2918 2HZ  LYS A 186     -36.736  -4.061 -39.580  1.00  7.940          H  
ATOM   2919 3HZ  LYS A 186     -35.423  -3.427 -38.799  1.00  7.940          H  
ATOM   2920  N   PHE A 187     -39.184   2.281 -37.261  1.00  4.420          N  
ATOM   2921  CA  PHE A 187     -39.448   3.715 -37.230  1.00  4.330          C  
ATOM   2922  C   PHE A 187     -38.110   4.435 -37.214  1.00  4.170          C  
ATOM   2923  O   PHE A 187     -37.206   4.083 -36.440  1.00  4.680          O  
ATOM   2924  CB  PHE A 187     -40.242   4.127 -35.997  1.00  6.100          C  
ATOM   2925  CG  PHE A 187     -41.686   3.749 -36.027  1.00  6.100          C  
ATOM   2926  CD1 PHE A 187     -42.169   2.734 -35.219  1.00  6.100          C  
ATOM   2927  CD2 PHE A 187     -42.574   4.414 -36.864  1.00  6.100          C  
ATOM   2928  CE1 PHE A 187     -43.505   2.395 -35.245  1.00  6.100          C  
ATOM   2929  CE2 PHE A 187     -43.905   4.077 -36.889  1.00  6.100          C  
ATOM   2930  CZ  PHE A 187     -44.372   3.067 -36.079  1.00  6.100          C  
ATOM   2931  H   PHE A 187     -39.613   1.648 -36.603  1.00  5.300          H  
ATOM   2932  HA  PHE A 187     -39.992   4.000 -38.131  1.00  5.200          H  
ATOM   2933 1HB  PHE A 187     -39.792   3.677 -35.116  1.00  7.320          H  
ATOM   2934 2HB  PHE A 187     -40.166   5.205 -35.876  1.00  7.320          H  
ATOM   2935  HD1 PHE A 187     -41.486   2.204 -34.554  1.00  7.320          H  
ATOM   2936  HD2 PHE A 187     -42.208   5.216 -37.507  1.00  7.320          H  
ATOM   2937  HE1 PHE A 187     -43.876   1.595 -34.604  1.00  7.320          H  
ATOM   2938  HE2 PHE A 187     -44.591   4.606 -37.551  1.00  7.320          H  
ATOM   2939  HZ  PHE A 187     -45.427   2.797 -36.097  1.00  7.320          H  
ATOM   2940  N   ALA A 188     -38.004   5.460 -38.056  1.00  3.800          N  
ATOM   2941  CA  ALA A 188     -36.770   6.199 -38.207  1.00  3.770          C  
ATOM   2942  C   ALA A 188     -36.334   6.857 -36.902  1.00  3.830          C  
ATOM   2943  O   ALA A 188     -37.178   7.310 -36.133  1.00  3.970          O  
ATOM   2944  CB  ALA A 188     -36.917   7.281 -39.269  1.00  5.290          C  
ATOM   2945  H   ALA A 188     -38.793   5.686 -38.647  1.00  4.560          H  
ATOM   2946  HA  ALA A 188     -36.038   5.487 -38.552  1.00  4.520          H  
ATOM   2947 1HB  ALA A 188     -35.975   7.800 -39.405  1.00  6.350          H  
ATOM   2948 2HB  ALA A 188     -37.211   6.817 -40.210  1.00  6.350          H  
ATOM   2949 3HB  ALA A 188     -37.678   7.998 -38.960  1.00  6.350          H  
ATOM   2950  N   PRO A 189     -35.012   6.979 -36.661  1.00  4.130          N  
ATOM   2951  CA  PRO A 189     -34.380   7.702 -35.559  1.00  4.340          C  
ATOM   2952  C   PRO A 189     -34.790   9.180 -35.489  1.00  4.220          C  
ATOM   2953  O   PRO A 189     -34.579   9.840 -34.470  1.00  4.420          O  
ATOM   2954  CB  PRO A 189     -32.891   7.584 -35.898  1.00  6.510          C  
ATOM   2955  CG  PRO A 189     -32.773   6.317 -36.693  1.00  6.510          C  
ATOM   2956  CD  PRO A 189     -34.052   6.194 -37.473  1.00  6.510          C  
ATOM   2957  HA  PRO A 189     -34.613   7.189 -34.613  1.00  5.210          H  
ATOM   2958 1HB  PRO A 189     -32.565   8.474 -36.457  1.00  7.810          H  
ATOM   2959 2HB  PRO A 189     -32.299   7.559 -34.972  1.00  7.810          H  
ATOM   2960 1HG  PRO A 189     -31.877   6.357 -37.334  1.00  7.810          H  
ATOM   2961 2HG  PRO A 189     -32.637   5.475 -36.007  1.00  7.810          H  
ATOM   2962 1HD  PRO A 189     -33.976   6.553 -38.492  1.00  7.810          H  
ATOM   2963 2HD  PRO A 189     -34.301   5.131 -37.436  1.00  7.810          H  
ATOM   2964  N   GLY A 190     -35.293   9.722 -36.593  1.00  4.110          N  
ATOM   2965  CA  GLY A 190     -35.711  11.107 -36.627  1.00  4.150          C  
ATOM   2966  C   GLY A 190     -36.133  11.554 -38.022  1.00  3.710          C  
ATOM   2967  O   GLY A 190     -35.901  10.876 -39.023  1.00  3.690          O  
ATOM   2968  H   GLY A 190     -35.469   9.147 -37.400  1.00  4.930          H  
ATOM   2969 1HA  GLY A 190     -36.545  11.240 -35.937  1.00  4.980          H  
ATOM   2970 2HA  GLY A 190     -34.903  11.734 -36.264  1.00  4.980          H  
ATOM   2971  N   LEU A 191     -36.653  12.775 -38.094  1.00  3.470          N  
ATOM   2972  CA  LEU A 191     -37.120  13.421 -39.330  1.00  3.170          C  
ATOM   2973  C   LEU A 191     -35.958  13.614 -40.282  1.00  2.980          C  
ATOM   2974  O   LEU A 191     -36.093  13.638 -41.508  1.00  2.860          O  
ATOM   2975  CB  LEU A 191     -37.668  14.804 -38.968  1.00  4.560          C  
ATOM   2976  CG  LEU A 191     -38.924  14.837 -38.091  1.00  4.560          C  
ATOM   2977  CD1 LEU A 191     -39.171  16.259 -37.659  1.00  4.560          C  
ATOM   2978  CD2 LEU A 191     -40.128  14.312 -38.837  1.00  4.560          C  
ATOM   2979  H   LEU A 191     -36.784  13.274 -37.224  1.00  4.160          H  
ATOM   2980  HA  LEU A 191     -37.870  12.794 -39.808  1.00  3.800          H  
ATOM   2981 1HB  LEU A 191     -36.887  15.359 -38.443  1.00  5.470          H  
ATOM   2982 2HB  LEU A 191     -37.893  15.341 -39.890  1.00  5.470          H  
ATOM   2983  HG  LEU A 191     -38.764  14.234 -37.218  1.00  5.470          H  
ATOM   2984 1HD1 LEU A 191     -40.049  16.296 -37.023  1.00  5.470          H  
ATOM   2985 2HD1 LEU A 191     -38.321  16.622 -37.115  1.00  5.470          H  
ATOM   2986 3HD1 LEU A 191     -39.323  16.873 -38.520  1.00  5.470          H  
ATOM   2987 1HD2 LEU A 191     -40.998  14.364 -38.179  1.00  5.470          H  
ATOM   2988 2HD2 LEU A 191     -40.306  14.926 -39.720  1.00  5.470          H  
ATOM   2989 3HD2 LEU A 191     -39.972  13.282 -39.138  1.00  5.470          H  
ATOM   2990  N   VAL A 192     -34.820  13.757 -39.652  1.00  3.050          N  
ATOM   2991  CA  VAL A 192     -33.518  14.025 -40.205  1.00  2.940          C  
ATOM   2992  C   VAL A 192     -32.990  12.880 -41.064  1.00  2.960          C  
ATOM   2993  O   VAL A 192     -32.134  13.075 -41.928  1.00  2.850          O  
ATOM   2994  CB  VAL A 192     -32.607  14.337 -39.019  1.00  4.160          C  
ATOM   2995  CG1 VAL A 192     -33.235  15.553 -38.295  1.00  4.160          C  
ATOM   2996  CG2 VAL A 192     -32.471  13.107 -38.087  1.00  4.160          C  
ATOM   2997  H   VAL A 192     -34.900  13.679 -38.652  1.00  3.660          H  
ATOM   2998  HA  VAL A 192     -33.594  14.920 -40.803  1.00  3.530          H  
ATOM   2999  HB  VAL A 192     -31.622  14.629 -39.368  1.00  4.990          H  
ATOM   3000 1HG1 VAL A 192     -32.667  15.833 -37.462  1.00  4.990          H  
ATOM   3001 2HG1 VAL A 192     -33.291  16.390 -38.989  1.00  4.990          H  
ATOM   3002 3HG1 VAL A 192     -34.233  15.325 -37.943  1.00  4.990          H  
ATOM   3003 1HG2 VAL A 192     -31.845  13.346 -37.247  1.00  4.990          H  
ATOM   3004 2HG2 VAL A 192     -33.430  12.804 -37.724  1.00  4.990          H  
ATOM   3005 3HG2 VAL A 192     -32.020  12.287 -38.624  1.00  4.990          H  
ATOM   3006  N   VAL A 193     -33.505  11.679 -40.829  1.00  3.200          N  
ATOM   3007  CA  VAL A 193     -33.097  10.531 -41.599  1.00  3.340          C  
ATOM   3008  C   VAL A 193     -33.729  10.653 -42.977  1.00  3.290          C  
ATOM   3009  O   VAL A 193     -33.060  10.485 -43.994  1.00  3.290          O  
ATOM   3010  CB  VAL A 193     -33.510   9.250 -40.863  1.00  4.620          C  
ATOM   3011  CG1 VAL A 193     -33.232   8.009 -41.702  1.00  4.620          C  
ATOM   3012  CG2 VAL A 193     -32.740   9.209 -39.553  1.00  4.620          C  
ATOM   3013  H   VAL A 193     -34.241  11.570 -40.127  1.00  3.840          H  
ATOM   3014  HA  VAL A 193     -32.013  10.534 -41.708  1.00  4.010          H  
ATOM   3015  HB  VAL A 193     -34.577   9.281 -40.660  1.00  5.540          H  
ATOM   3016 1HG1 VAL A 193     -33.532   7.121 -41.150  1.00  5.540          H  
ATOM   3017 2HG1 VAL A 193     -33.794   8.055 -42.635  1.00  5.540          H  
ATOM   3018 3HG1 VAL A 193     -32.164   7.953 -41.926  1.00  5.540          H  
ATOM   3019 1HG2 VAL A 193     -32.995   8.361 -39.000  1.00  5.540          H  
ATOM   3020 2HG2 VAL A 193     -31.688   9.178 -39.774  1.00  5.540          H  
ATOM   3021 3HG2 VAL A 193     -32.968  10.090 -38.961  1.00  5.540          H  
ATOM   3022  N   ALA A 194     -35.037  10.926 -43.019  1.00  3.300          N  
ATOM   3023  CA  ALA A 194     -35.698  11.141 -44.297  1.00  3.340          C  
ATOM   3024  C   ALA A 194     -35.144  12.391 -44.989  1.00  3.150          C  
ATOM   3025  O   ALA A 194     -34.882  12.380 -46.197  1.00  3.270          O  
ATOM   3026  CB  ALA A 194     -37.193  11.279 -44.104  1.00  4.660          C  
ATOM   3027  H   ALA A 194     -35.556  11.010 -42.154  1.00  3.960          H  
ATOM   3028  HA  ALA A 194     -35.496  10.281 -44.933  1.00  4.010          H  
ATOM   3029 1HB  ALA A 194     -37.672  11.418 -45.071  1.00  5.590          H  
ATOM   3030 2HB  ALA A 194     -37.581  10.380 -43.631  1.00  5.590          H  
ATOM   3031 3HB  ALA A 194     -37.397  12.144 -43.467  1.00  5.590          H  
ATOM   3032  N   ARG A 195     -34.881  13.454 -44.207  1.00  2.940          N  
ATOM   3033  CA  ARG A 195     -34.344  14.679 -44.789  1.00  2.870          C  
ATOM   3034  C   ARG A 195     -33.031  14.429 -45.505  1.00  2.870          C  
ATOM   3035  O   ARG A 195     -32.826  14.953 -46.602  1.00  3.000          O  
ATOM   3036  CB  ARG A 195     -34.154  15.771 -43.765  1.00  4.050          C  
ATOM   3037  CG  ARG A 195     -35.412  16.469 -43.274  1.00  4.050          C  
ATOM   3038  CD  ARG A 195     -35.142  17.486 -42.198  1.00  4.050          C  
ATOM   3039  NE  ARG A 195     -34.188  18.536 -42.631  1.00  4.050          N  
ATOM   3040  CZ  ARG A 195     -34.464  19.595 -43.430  1.00  4.050          C  
ATOM   3041  NH1 ARG A 195     -35.654  19.736 -43.952  1.00  4.050          N  
ATOM   3042  NH2 ARG A 195     -33.516  20.482 -43.687  1.00  4.050          N  
ATOM   3043  H   ARG A 195     -35.125  13.426 -43.211  1.00  3.530          H  
ATOM   3044  HA  ARG A 195     -35.064  15.039 -45.516  1.00  3.440          H  
ATOM   3045 1HB  ARG A 195     -33.693  15.338 -42.929  1.00  4.860          H  
ATOM   3046 2HB  ARG A 195     -33.488  16.525 -44.174  1.00  4.860          H  
ATOM   3047 1HG  ARG A 195     -35.868  16.980 -44.105  1.00  4.860          H  
ATOM   3048 2HG  ARG A 195     -36.110  15.736 -42.885  1.00  4.860          H  
ATOM   3049 1HD  ARG A 195     -36.067  17.963 -41.900  1.00  4.860          H  
ATOM   3050 2HD  ARG A 195     -34.717  16.985 -41.331  1.00  4.860          H  
ATOM   3051  HE  ARG A 195     -33.251  18.482 -42.256  1.00  4.860          H  
ATOM   3052 1HH1 ARG A 195     -36.362  19.042 -43.764  1.00  4.860          H  
ATOM   3053 2HH1 ARG A 195     -35.877  20.523 -44.551  1.00  4.860          H  
ATOM   3054 1HH2 ARG A 195     -32.595  20.372 -43.283  1.00  4.860          H  
ATOM   3055 2HH2 ARG A 195     -33.705  21.288 -44.271  1.00  4.860          H  
ATOM   3056  N   ALA A 196     -32.170  13.572 -44.951  1.00  2.810          N  
ATOM   3057  CA  ALA A 196     -30.909  13.263 -45.608  1.00  2.860          C  
ATOM   3058  C   ALA A 196     -31.142  12.725 -47.018  1.00  3.150          C  
ATOM   3059  O   ALA A 196     -30.338  13.011 -47.903  1.00  3.260          O  
ATOM   3060  CB  ALA A 196     -30.111  12.260 -44.786  1.00  3.980          C  
ATOM   3061  H   ALA A 196     -32.349  13.203 -44.010  1.00  3.370          H  
ATOM   3062  HA  ALA A 196     -30.337  14.182 -45.703  1.00  3.430          H  
ATOM   3063 1HB  ALA A 196     -29.161  12.051 -45.275  1.00  4.780          H  
ATOM   3064 2HB  ALA A 196     -29.925  12.671 -43.794  1.00  4.780          H  
ATOM   3065 3HB  ALA A 196     -30.681  11.335 -44.692  1.00  4.780          H  
ATOM   3066  N   LEU A 197     -32.219  11.960 -47.260  1.00  3.340          N  
ATOM   3067  CA  LEU A 197     -32.470  11.444 -48.604  1.00  3.710          C  
ATOM   3068  C   LEU A 197     -32.854  12.611 -49.496  1.00  3.750          C  
ATOM   3069  O   LEU A 197     -32.450  12.700 -50.663  1.00  4.040          O  
ATOM   3070  CB  LEU A 197     -33.621  10.436 -48.580  1.00  5.050          C  
ATOM   3071  CG  LEU A 197     -33.378   9.124 -47.833  1.00  5.050          C  
ATOM   3072  CD1 LEU A 197     -34.701   8.385 -47.757  1.00  5.050          C  
ATOM   3073  CD2 LEU A 197     -32.313   8.279 -48.555  1.00  5.050          C  
ATOM   3074  H   LEU A 197     -32.903  11.762 -46.528  1.00  4.010          H  
ATOM   3075  HA  LEU A 197     -31.559  10.994 -48.994  1.00  4.450          H  
ATOM   3076 1HB  LEU A 197     -34.477  10.910 -48.122  1.00  6.060          H  
ATOM   3077 2HB  LEU A 197     -33.885  10.192 -49.599  1.00  6.060          H  
ATOM   3078  HG  LEU A 197     -33.044   9.336 -46.811  1.00  6.060          H  
ATOM   3079 1HD1 LEU A 197     -34.565   7.452 -47.214  1.00  6.060          H  
ATOM   3080 2HD1 LEU A 197     -35.432   9.005 -47.235  1.00  6.060          H  
ATOM   3081 3HD1 LEU A 197     -35.059   8.171 -48.764  1.00  6.060          H  
ATOM   3082 1HD2 LEU A 197     -32.166   7.346 -48.013  1.00  6.060          H  
ATOM   3083 2HD2 LEU A 197     -32.646   8.060 -49.570  1.00  6.060          H  
ATOM   3084 3HD2 LEU A 197     -31.362   8.812 -48.598  1.00  6.060          H  
ATOM   3085  N   GLY A 198     -33.635  13.526 -48.918  1.00  3.540          N  
ATOM   3086  CA  GLY A 198     -34.078  14.743 -49.595  1.00  3.670          C  
ATOM   3087  C   GLY A 198     -32.898  15.620 -50.027  1.00  3.740          C  
ATOM   3088  O   GLY A 198     -32.930  16.238 -51.090  1.00  3.990          O  
ATOM   3089  H   GLY A 198     -33.959  13.325 -47.962  1.00  4.250          H  
ATOM   3090 1HA  GLY A 198     -34.684  14.486 -50.461  1.00  4.400          H  
ATOM   3091 2HA  GLY A 198     -34.708  15.307 -48.914  1.00  4.400          H  
ATOM   3092  N   ILE A 199     -31.834  15.628 -49.221  1.00  3.570          N  
ATOM   3093  CA  ILE A 199     -30.639  16.397 -49.542  1.00  3.700          C  
ATOM   3094  C   ILE A 199     -29.779  15.642 -50.558  1.00  3.980          C  
ATOM   3095  O   ILE A 199     -29.373  16.205 -51.581  1.00  4.280          O  
ATOM   3096  CB  ILE A 199     -29.794  16.714 -48.282  1.00  5.130          C  
ATOM   3097  CG1 ILE A 199     -30.622  17.530 -47.215  1.00  5.130          C  
ATOM   3098  CG2 ILE A 199     -28.520  17.476 -48.674  1.00  5.130          C  
ATOM   3099  CD1 ILE A 199     -31.213  18.859 -47.656  1.00  5.130          C  
ATOM   3100  H   ILE A 199     -31.921  15.130 -48.331  1.00  4.280          H  
ATOM   3101  HA  ILE A 199     -30.939  17.331 -50.007  1.00  4.440          H  
ATOM   3102  HB  ILE A 199     -29.510  15.772 -47.805  1.00  6.150          H  
ATOM   3103 1HG1 ILE A 199     -31.432  16.909 -46.870  1.00  6.150          H  
ATOM   3104 2HG1 ILE A 199     -29.962  17.734 -46.377  1.00  6.150          H  
ATOM   3105 1HG2 ILE A 199     -27.930  17.670 -47.781  1.00  6.150          H  
ATOM   3106 2HG2 ILE A 199     -27.929  16.885 -49.368  1.00  6.150          H  
ATOM   3107 3HG2 ILE A 199     -28.779  18.417 -49.148  1.00  6.150          H  
ATOM   3108 1HD1 ILE A 199     -31.746  19.303 -46.813  1.00  6.150          H  
ATOM   3109 2HD1 ILE A 199     -30.428  19.539 -47.977  1.00  6.150          H  
ATOM   3110 3HD1 ILE A 199     -31.914  18.704 -48.473  1.00  6.150          H  
ATOM   3111  N   GLU A 200     -29.504  14.353 -50.319  1.00  3.990          N  
ATOM   3112  CA  GLU A 200     -28.661  13.601 -51.246  1.00  4.350          C  
ATOM   3113  C   GLU A 200     -29.197  13.612 -52.661  1.00  4.710          C  
ATOM   3114  O   GLU A 200     -28.496  13.959 -53.622  1.00  5.060          O  
ATOM   3115  CB  GLU A 200     -28.625  12.123 -50.843  1.00  5.950          C  
ATOM   3116  CG  GLU A 200     -27.809  11.733 -49.686  1.00  5.950          C  
ATOM   3117  CD  GLU A 200     -27.926  10.278 -49.483  1.00  5.950          C  
ATOM   3118  OE1 GLU A 200     -28.837   9.687 -50.020  1.00  5.950          O  
ATOM   3119  OE2 GLU A 200     -27.085   9.727 -48.844  1.00  5.950          O  
ATOM   3120  H   GLU A 200     -29.862  13.898 -49.473  1.00  4.790          H  
ATOM   3121  HA  GLU A 200     -27.658  14.028 -51.237  1.00  5.220          H  
ATOM   3122 1HB  GLU A 200     -29.642  11.855 -50.551  1.00  7.140          H  
ATOM   3123 2HB  GLU A 200     -28.396  11.491 -51.673  1.00  7.140          H  
ATOM   3124 1HG  GLU A 200     -26.768  11.987 -49.875  1.00  7.140          H  
ATOM   3125 2HG  GLU A 200     -28.139  12.255 -48.795  1.00  7.140          H  
ATOM   3126  N   SER A 201     -30.493  13.393 -52.758  1.00  4.730          N  
ATOM   3127  CA  SER A 201     -31.196  13.294 -54.008  1.00  5.110          C  
ATOM   3128  C   SER A 201     -31.180  14.537 -54.869  1.00  5.290          C  
ATOM   3129  O   SER A 201     -31.422  14.454 -56.077  1.00  5.710          O  
ATOM   3130  CB  SER A 201     -32.586  12.826 -53.741  1.00  7.000          C  
ATOM   3131  OG  SER A 201     -33.333  13.759 -53.008  1.00  7.000          O  
ATOM   3132  H   SER A 201     -31.019  13.163 -51.911  1.00  5.680          H  
ATOM   3133  HA  SER A 201     -30.718  12.518 -54.571  1.00  6.130          H  
ATOM   3134 1HB  SER A 201     -33.058  12.622 -54.679  1.00  8.400          H  
ATOM   3135 2HB  SER A 201     -32.530  11.895 -53.189  1.00  8.400          H  
ATOM   3136  HG  SER A 201     -33.011  13.665 -52.084  1.00  8.400          H  
ATOM   3137  N   SER A 202     -30.798  15.680 -54.307  1.00  5.130          N  
ATOM   3138  CA  SER A 202     -30.789  16.926 -55.048  1.00  5.380          C  
ATOM   3139  C   SER A 202     -29.873  16.869 -56.269  1.00  5.560          C  
ATOM   3140  O   SER A 202     -30.043  17.653 -57.208  1.00  5.860          O  
ATOM   3141  CB  SER A 202     -30.360  18.057 -54.130  1.00  7.430          C  
ATOM   3142  OG  SER A 202     -29.016  17.913 -53.731  1.00  7.430          O  
ATOM   3143  H   SER A 202     -30.512  15.701 -53.326  1.00  6.160          H  
ATOM   3144  HA  SER A 202     -31.802  17.128 -55.383  1.00  6.460          H  
ATOM   3145 1HB  SER A 202     -30.491  19.004 -54.644  1.00  8.920          H  
ATOM   3146 2HB  SER A 202     -31.003  18.065 -53.245  1.00  8.920          H  
ATOM   3147  HG  SER A 202     -29.024  17.253 -52.998  1.00  8.920          H  
ATOM   3148  N   VAL A 203     -28.915  15.932 -56.276  1.00  5.500          N  
ATOM   3149  CA  VAL A 203     -28.010  15.794 -57.405  1.00  5.840          C  
ATOM   3150  C   VAL A 203     -28.044  14.406 -58.078  1.00  5.850          C  
ATOM   3151  O   VAL A 203     -27.100  14.063 -58.791  1.00  6.310          O  
ATOM   3152  CB  VAL A 203     -26.569  16.144 -56.978  1.00  8.040          C  
ATOM   3153  CG1 VAL A 203     -26.503  17.607 -56.547  1.00  8.040          C  
ATOM   3154  CG2 VAL A 203     -26.124  15.247 -55.855  1.00  8.040          C  
ATOM   3155  H   VAL A 203     -28.823  15.326 -55.454  1.00  6.600          H  
ATOM   3156  HA  VAL A 203     -28.309  16.524 -58.157  1.00  7.010          H  
ATOM   3157  HB  VAL A 203     -25.906  16.019 -57.833  1.00  9.650          H  
ATOM   3158 1HG1 VAL A 203     -25.495  17.859 -56.264  1.00  9.650          H  
ATOM   3159 2HG1 VAL A 203     -26.821  18.242 -57.374  1.00  9.650          H  
ATOM   3160 3HG1 VAL A 203     -27.160  17.770 -55.696  1.00  9.650          H  
ATOM   3161 1HG2 VAL A 203     -25.113  15.507 -55.575  1.00  9.650          H  
ATOM   3162 2HG2 VAL A 203     -26.777  15.375 -54.991  1.00  9.650          H  
ATOM   3163 3HG2 VAL A 203     -26.157  14.207 -56.183  1.00  9.650          H  
ATOM   3164  N   LEU A 204     -29.081  13.592 -57.842  1.00  5.560          N  
ATOM   3165  CA  LEU A 204     -29.126  12.276 -58.492  1.00  5.780          C  
ATOM   3166  C   LEU A 204     -29.658  12.303 -59.936  1.00  5.970          C  
ATOM   3167  O   LEU A 204     -30.642  12.994 -60.225  1.00  6.140          O  
ATOM   3168  CB  LEU A 204     -29.981  11.267 -57.686  1.00  8.000          C  
ATOM   3169  CG  LEU A 204     -29.449  10.764 -56.329  1.00  8.000          C  
ATOM   3170  CD1 LEU A 204     -30.557   9.946 -55.633  1.00  8.000          C  
ATOM   3171  CD2 LEU A 204     -28.251   9.842 -56.558  1.00  8.000          C  
ATOM   3172  H   LEU A 204     -29.852  13.913 -57.244  1.00  6.670          H  
ATOM   3173  HA  LEU A 204     -28.102  11.931 -58.496  1.00  6.940          H  
ATOM   3174 1HB  LEU A 204     -30.936  11.760 -57.471  1.00  9.600          H  
ATOM   3175 2HB  LEU A 204     -30.190  10.400 -58.297  1.00  9.600          H  
ATOM   3176  HG  LEU A 204     -29.148  11.598 -55.711  1.00  9.600          H  
ATOM   3177 1HD1 LEU A 204     -30.187   9.575 -54.673  1.00  9.600          H  
ATOM   3178 2HD1 LEU A 204     -31.438  10.560 -55.467  1.00  9.600          H  
ATOM   3179 3HD1 LEU A 204     -30.827   9.104 -56.261  1.00  9.600          H  
ATOM   3180 1HD2 LEU A 204     -27.909   9.455 -55.611  1.00  9.600          H  
ATOM   3181 2HD2 LEU A 204     -28.551   9.002 -57.181  1.00  9.600          H  
ATOM   3182 3HD2 LEU A 204     -27.435  10.377 -57.039  1.00  9.600          H  
ATOM   3183  N   PRO A 205     -29.123  11.430 -60.833  1.00  6.300          N  
ATOM   3184  CA  PRO A 205     -29.495  11.253 -62.237  1.00  6.740          C  
ATOM   3185  C   PRO A 205     -30.942  10.808 -62.412  1.00  6.790          C  
ATOM   3186  O   PRO A 205     -31.496  10.898 -63.503  1.00  6.850          O  
ATOM   3187  CB  PRO A 205     -28.504  10.190 -62.734  1.00 10.110          C  
ATOM   3188  CG  PRO A 205     -28.063   9.452 -61.503  1.00 10.110          C  
ATOM   3189  CD  PRO A 205     -28.032  10.496 -60.414  1.00 10.110          C  
ATOM   3190  HA  PRO A 205     -29.327  12.204 -62.763  1.00  8.090          H  
ATOM   3191 1HB  PRO A 205     -29.002   9.533 -63.465  1.00 12.130          H  
ATOM   3192 2HB  PRO A 205     -27.668  10.673 -63.262  1.00 12.130          H  
ATOM   3193 1HG  PRO A 205     -28.759   8.627 -61.286  1.00 12.130          H  
ATOM   3194 2HG  PRO A 205     -27.074   8.991 -61.673  1.00 12.130          H  
ATOM   3195 1HD  PRO A 205     -28.242   9.976 -59.484  1.00 12.130          H  
ATOM   3196 2HD  PRO A 205     -27.056  11.018 -60.394  1.00 12.130          H  
ATOM   3197  N   ARG A 206     -31.536  10.311 -61.328  1.00  7.110          N  
ATOM   3198  CA  ARG A 206     -32.914   9.852 -61.296  1.00  7.520          C  
ATOM   3199  C   ARG A 206     -33.887  10.970 -61.671  1.00  7.840          C  
ATOM   3200  O   ARG A 206     -35.015  10.709 -62.091  1.00  8.350          O  
ATOM   3201  CB  ARG A 206     -33.297   9.402 -59.890  1.00 10.360          C  
ATOM   3202  CG  ARG A 206     -32.650   8.140 -59.365  1.00 10.360          C  
ATOM   3203  CD  ARG A 206     -33.134   7.850 -57.980  1.00 10.360          C  
ATOM   3204  NE  ARG A 206     -32.504   6.669 -57.418  1.00 10.360          N  
ATOM   3205  CZ  ARG A 206     -32.712   6.192 -56.170  1.00 10.360          C  
ATOM   3206  NH1 ARG A 206     -33.542   6.794 -55.348  1.00 10.360          N  
ATOM   3207  NH2 ARG A 206     -32.073   5.101 -55.778  1.00 10.360          N  
ATOM   3208  H   ARG A 206     -31.011  10.259 -60.474  1.00  8.530          H  
ATOM   3209  HA  ARG A 206     -33.026   9.027 -62.000  1.00  9.020          H  
ATOM   3210 1HB  ARG A 206     -33.056  10.200 -59.187  1.00 12.440          H  
ATOM   3211 2HB  ARG A 206     -34.374   9.252 -59.850  1.00 12.440          H  
ATOM   3212 1HG  ARG A 206     -32.905   7.296 -60.006  1.00 12.440          H  
ATOM   3213 2HG  ARG A 206     -31.567   8.266 -59.334  1.00 12.440          H  
ATOM   3214 1HD  ARG A 206     -32.919   8.702 -57.336  1.00 12.440          H  
ATOM   3215 2HD  ARG A 206     -34.211   7.681 -58.010  1.00 12.440          H  
ATOM   3216  HE  ARG A 206     -31.857   6.162 -58.008  1.00 12.440          H  
ATOM   3217 1HH1 ARG A 206     -34.037   7.622 -55.641  1.00 12.440          H  
ATOM   3218 2HH1 ARG A 206     -33.692   6.421 -54.422  1.00 12.440          H  
ATOM   3219 1HH2 ARG A 206     -31.435   4.633 -56.409  1.00 12.440          H  
ATOM   3220 2HH2 ARG A 206     -32.221   4.730 -54.850  1.00 12.440          H  
ATOM   3221  N   GLY A 207     -33.482  12.225 -61.417  1.00  7.810          N  
ATOM   3222  CA  GLY A 207     -34.333  13.386 -61.662  1.00  8.320          C  
ATOM   3223  C   GLY A 207     -35.129  13.741 -60.410  1.00  8.220          C  
ATOM   3224  O   GLY A 207     -35.774  14.793 -60.321  1.00  8.180          O  
ATOM   3225  H   GLY A 207     -32.524  12.389 -61.083  1.00  9.370          H  
ATOM   3226 1HA  GLY A 207     -33.713  14.232 -61.960  1.00  9.980          H  
ATOM   3227 2HA  GLY A 207     -35.012  13.175 -62.487  1.00  9.980          H  
ATOM   3228  N   MET A 208     -35.052  12.877 -59.410  1.00  8.430          N  
ATOM   3229  CA  MET A 208     -35.755  13.061 -58.159  1.00  8.550          C  
ATOM   3230  C   MET A 208     -35.050  14.040 -57.266  1.00  8.480          C  
ATOM   3231  O   MET A 208     -34.493  13.653 -56.251  1.00  8.660          O  
ATOM   3232  CB  MET A 208     -35.889  11.745 -57.396  1.00 11.920          C  
ATOM   3233  CG  MET A 208     -36.758  10.697 -58.042  1.00 11.920          C  
ATOM   3234  SD  MET A 208     -38.485  11.233 -58.220  1.00 11.920          S  
ATOM   3235  CE  MET A 208     -39.065  11.366 -56.513  1.00 11.920          C  
ATOM   3236  H   MET A 208     -34.477  12.064 -59.543  1.00 10.120          H  
ATOM   3237  HA  MET A 208     -36.747  13.460 -58.373  1.00 10.260          H  
ATOM   3238 1HB  MET A 208     -34.896  11.308 -57.279  1.00 14.310          H  
ATOM   3239 2HB  MET A 208     -36.257  11.943 -56.397  1.00 14.310          H  
ATOM   3240 1HG  MET A 208     -36.371  10.473 -59.035  1.00 14.310          H  
ATOM   3241 2HG  MET A 208     -36.735   9.784 -57.448  1.00 14.310          H  
ATOM   3242 1HE  MET A 208     -40.115  11.662 -56.510  1.00 14.310          H  
ATOM   3243 2HE  MET A 208     -38.960  10.404 -56.012  1.00 14.310          H  
ATOM   3244 3HE  MET A 208     -38.492  12.122 -55.983  1.00 14.310          H  
ATOM   3245  N   ALA A 209     -35.136  15.321 -57.612  1.00  8.460          N  
ATOM   3246  CA  ALA A 209     -34.453  16.379 -56.858  1.00  8.660          C  
ATOM   3247  C   ALA A 209     -34.922  16.401 -55.412  1.00  8.850          C  
ATOM   3248  O   ALA A 209     -34.247  16.945 -54.532  1.00  9.120          O  
ATOM   3249  CB  ALA A 209     -34.695  17.740 -57.482  1.00 12.040          C  
ATOM   3250  H   ALA A 209     -35.613  15.513 -58.499  1.00 10.150          H  
ATOM   3251  HA  ALA A 209     -33.386  16.161 -56.873  1.00 10.390          H  
ATOM   3252 1HB  ALA A 209     -34.156  18.494 -56.916  1.00 14.450          H  
ATOM   3253 2HB  ALA A 209     -34.338  17.731 -58.511  1.00 14.450          H  
ATOM   3254 3HB  ALA A 209     -35.760  17.963 -57.466  1.00 14.450          H  
ATOM   3255  N   ARG A 210     -36.136  15.917 -55.195  1.00  8.980          N  
ATOM   3256  CA  ARG A 210     -36.718  15.846 -53.881  1.00  9.470          C  
ATOM   3257  C   ARG A 210     -37.221  14.426 -53.649  1.00  9.500          C  
ATOM   3258  O   ARG A 210     -38.424  14.171 -53.699  1.00 10.100          O  
ATOM   3259  CB  ARG A 210     -37.862  16.839 -53.749  1.00 13.060          C  
ATOM   3260  CG  ARG A 210     -37.451  18.304 -53.899  1.00 13.060          C  
ATOM   3261  CD  ARG A 210     -36.618  18.802 -52.774  1.00 13.060          C  
ATOM   3262  NE  ARG A 210     -36.294  20.204 -52.950  1.00 13.060          N  
ATOM   3263  CZ  ARG A 210     -35.226  20.682 -53.640  1.00 13.060          C  
ATOM   3264  NH1 ARG A 210     -34.362  19.870 -54.236  1.00 13.060          N  
ATOM   3265  NH2 ARG A 210     -35.048  21.995 -53.720  1.00 13.060          N  
ATOM   3266  H   ARG A 210     -36.626  15.515 -55.981  1.00 10.780          H  
ATOM   3267  HA  ARG A 210     -35.951  16.054 -53.135  1.00 11.360          H  
ATOM   3268 1HB  ARG A 210     -38.615  16.628 -54.505  1.00 15.670          H  
ATOM   3269 2HB  ARG A 210     -38.336  16.720 -52.769  1.00 15.670          H  
ATOM   3270 1HG  ARG A 210     -36.896  18.437 -54.822  1.00 15.670          H  
ATOM   3271 2HG  ARG A 210     -38.350  18.915 -53.937  1.00 15.670          H  
ATOM   3272 1HD  ARG A 210     -37.175  18.694 -51.841  1.00 15.670          H  
ATOM   3273 2HD  ARG A 210     -35.691  18.245 -52.697  1.00 15.670          H  
ATOM   3274  HE  ARG A 210     -36.912  20.879 -52.520  1.00 15.670          H  
ATOM   3275 1HH1 ARG A 210     -34.461  18.838 -54.193  1.00 15.670          H  
ATOM   3276 2HH1 ARG A 210     -33.580  20.254 -54.739  1.00 15.670          H  
ATOM   3277 1HH2 ARG A 210     -35.700  22.624 -53.270  1.00 15.670          H  
ATOM   3278 2HH2 ARG A 210     -34.261  22.371 -54.229  1.00 15.670          H  
ATOM   3279  N   LEU A 211     -36.293  13.491 -53.409  1.00  9.060          N  
ATOM   3280  CA  LEU A 211     -36.660  12.090 -53.219  1.00  9.340          C  
ATOM   3281  C   LEU A 211     -37.558  11.976 -52.010  1.00  9.380          C  
ATOM   3282  O   LEU A 211     -38.506  11.188 -51.988  1.00  9.540          O  
ATOM   3283  CB  LEU A 211     -35.401  11.244 -53.057  1.00 12.960          C  
ATOM   3284  CG  LEU A 211     -35.516   9.736 -52.878  1.00 12.960          C  
ATOM   3285  CD1 LEU A 211     -36.206   9.105 -54.112  1.00 12.960          C  
ATOM   3286  CD2 LEU A 211     -34.083   9.182 -52.689  1.00 12.960          C  
ATOM   3287  H   LEU A 211     -35.302  13.755 -53.385  1.00 10.870          H  
ATOM   3288  HA  LEU A 211     -37.210  11.759 -54.092  1.00 11.210          H  
ATOM   3289 1HB  LEU A 211     -34.839  11.376 -53.962  1.00 15.560          H  
ATOM   3290 2HB  LEU A 211     -34.829  11.638 -52.216  1.00 15.560          H  
ATOM   3291  HG  LEU A 211     -36.113   9.506 -51.995  1.00 15.560          H  
ATOM   3292 1HD1 LEU A 211     -36.271   8.026 -53.981  1.00 15.560          H  
ATOM   3293 2HD1 LEU A 211     -37.213   9.505 -54.225  1.00 15.560          H  
ATOM   3294 3HD1 LEU A 211     -35.628   9.330 -55.005  1.00 15.560          H  
ATOM   3295 1HD2 LEU A 211     -34.123   8.104 -52.546  1.00 15.560          H  
ATOM   3296 2HD2 LEU A 211     -33.485   9.415 -53.570  1.00 15.560          H  
ATOM   3297 3HD2 LEU A 211     -33.624   9.644 -51.818  1.00 15.560          H  
ATOM   3298  N   ALA A 212     -37.219  12.732 -50.977  1.00  9.380          N  
ATOM   3299  CA  ALA A 212     -38.039  12.783 -49.801  1.00  9.680          C  
ATOM   3300  C   ALA A 212     -39.056  13.867 -50.076  1.00  9.740          C  
ATOM   3301  O   ALA A 212     -38.679  14.961 -50.511  1.00 10.070          O  
ATOM   3302  CB  ALA A 212     -37.230  13.083 -48.540  1.00 13.430          C  
ATOM   3303  H   ALA A 212     -36.419  13.335 -51.069  1.00 11.260          H  
ATOM   3304  HA  ALA A 212     -38.561  11.834 -49.683  1.00 11.620          H  
ATOM   3305 1HB  ALA A 212     -37.896  13.134 -47.679  1.00 16.120          H  
ATOM   3306 2HB  ALA A 212     -36.497  12.295 -48.380  1.00 16.120          H  
ATOM   3307 3HB  ALA A 212     -36.725  14.026 -48.651  1.00 16.120          H  
ATOM   3308  N   ARG A 213     -40.302  13.607 -49.731  1.00  9.700          N  
ATOM   3309  CA  ARG A 213     -41.391  14.565 -49.848  1.00  9.900          C  
ATOM   3310  C   ARG A 213     -41.488  15.229 -48.498  1.00  9.450          C  
ATOM   3311  O   ARG A 213     -42.634  15.392 -48.076  1.00  9.690          O  
ATOM   3312  CB  ARG A 213     -42.667  13.888 -50.295  1.00 13.780          C  
ATOM   3313  CG  ARG A 213     -42.562  13.330 -51.709  1.00 13.780          C  
ATOM   3314  CD  ARG A 213     -43.782  12.620 -52.153  1.00 13.780          C  
ATOM   3315  NE  ARG A 213     -43.676  12.217 -53.558  1.00 13.780          N  
ATOM   3316  CZ  ARG A 213     -43.076  11.093 -54.026  1.00 13.780          C  
ATOM   3317  NH1 ARG A 213     -42.520  10.224 -53.203  1.00 13.780          N  
ATOM   3318  NH2 ARG A 213     -43.049  10.874 -55.332  1.00 13.780          N  
ATOM   3319  H   ARG A 213     -40.509  12.682 -49.381  1.00 11.640          H  
ATOM   3320  HA  ARG A 213     -41.125  15.324 -50.592  1.00 11.880          H  
ATOM   3321 1HB  ARG A 213     -42.908  13.067 -49.621  1.00 16.540          H  
ATOM   3322 2HB  ARG A 213     -43.496  14.596 -50.273  1.00 16.540          H  
ATOM   3323 1HG  ARG A 213     -42.389  14.154 -52.399  1.00 16.540          H  
ATOM   3324 2HG  ARG A 213     -41.713  12.648 -51.762  1.00 16.540          H  
ATOM   3325 1HD  ARG A 213     -43.945  11.737 -51.541  1.00 16.540          H  
ATOM   3326 2HD  ARG A 213     -44.639  13.285 -52.056  1.00 16.540          H  
ATOM   3327  HE  ARG A 213     -44.083  12.843 -54.242  1.00 16.540          H  
ATOM   3328 1HH1 ARG A 213     -42.534  10.381 -52.208  1.00 16.540          H  
ATOM   3329 2HH1 ARG A 213     -42.074   9.394 -53.566  1.00 16.540          H  
ATOM   3330 1HH2 ARG A 213     -43.474  11.539 -55.966  1.00 16.540          H  
ATOM   3331 2HH2 ARG A 213     -42.607  10.045 -55.701  1.00 16.540          H  
ATOM   3332  N   ASN A 214     -40.578  16.189 -48.433  1.00  8.990          N  
ATOM   3333  CA  ASN A 214     -39.782  16.358 -47.239  1.00  8.740          C  
ATOM   3334  C   ASN A 214     -40.396  17.252 -46.183  1.00  8.040          C  
ATOM   3335  O   ASN A 214     -41.429  17.883 -46.389  1.00  7.990          O  
ATOM   3336  CB  ASN A 214     -38.440  16.930 -47.695  1.00 12.340          C  
ATOM   3337  CG  ASN A 214     -37.275  16.604 -46.863  1.00 12.340          C  
ATOM   3338  OD1 ASN A 214     -37.434  15.992 -45.804  1.00 12.340          O  
ATOM   3339  ND2 ASN A 214     -36.105  17.019 -47.315  1.00 12.340          N  
ATOM   3340  H   ASN A 214     -40.900  17.080 -48.793  1.00 10.790          H  
ATOM   3341  HA  ASN A 214     -39.635  15.362 -46.794  1.00 10.490          H  
ATOM   3342 1HB  ASN A 214     -38.235  16.607 -48.708  1.00 14.800          H  
ATOM   3343 2HB  ASN A 214     -38.534  18.018 -47.725  1.00 14.800          H  
ATOM   3344 1HD2 ASN A 214     -35.259  16.839 -46.810  1.00 14.800          H  
ATOM   3345 2HD2 ASN A 214     -36.058  17.522 -48.178  1.00 14.800          H  
ATOM   3346  N   TRP A 215     -39.674  17.355 -45.077  1.00  7.700          N  
ATOM   3347  CA  TRP A 215     -39.994  18.183 -43.930  1.00  7.140          C  
ATOM   3348  C   TRP A 215     -39.660  19.662 -44.133  1.00  6.590          C  
ATOM   3349  O   TRP A 215     -38.620  20.000 -44.713  1.00  6.710          O  
ATOM   3350  CB  TRP A 215     -39.246  17.663 -42.700  1.00 10.220          C  
ATOM   3351  CG  TRP A 215     -39.606  18.381 -41.467  1.00 10.220          C  
ATOM   3352  CD1 TRP A 215     -40.626  18.055 -40.658  1.00 10.220          C  
ATOM   3353  CD2 TRP A 215     -38.987  19.552 -40.872  1.00 10.220          C  
ATOM   3354  NE1 TRP A 215     -40.706  18.921 -39.642  1.00 10.220          N  
ATOM   3355  CE2 TRP A 215     -39.706  19.845 -39.750  1.00 10.220          C  
ATOM   3356  CE3 TRP A 215     -37.904  20.361 -41.217  1.00 10.220          C  
ATOM   3357  CZ2 TRP A 215     -39.400  20.904 -38.948  1.00 10.220          C  
ATOM   3358  CZ3 TRP A 215     -37.586  21.435 -40.414  1.00 10.220          C  
ATOM   3359  CH2 TRP A 215     -38.318  21.703 -39.301  1.00 10.220          C  
ATOM   3360  H   TRP A 215     -38.847  16.773 -45.034  1.00  9.240          H  
ATOM   3361  HA  TRP A 215     -41.063  18.099 -43.747  1.00  8.570          H  
ATOM   3362 1HB  TRP A 215     -39.469  16.606 -42.557  1.00 12.260          H  
ATOM   3363 2HB  TRP A 215     -38.187  17.754 -42.863  1.00 12.260          H  
ATOM   3364  HD1 TRP A 215     -41.309  17.221 -40.813  1.00 12.260          H  
ATOM   3365  HE1 TRP A 215     -41.402  18.889 -38.911  1.00 12.260          H  
ATOM   3366  HE3 TRP A 215     -37.339  20.155 -42.094  1.00 12.260          H  
ATOM   3367  HZ2 TRP A 215     -39.976  21.113 -38.069  1.00 12.260          H  
ATOM   3368  HZ3 TRP A 215     -36.744  22.058 -40.696  1.00 12.260          H  
ATOM   3369  HH2 TRP A 215     -38.052  22.557 -38.679  1.00 12.260          H  
ATOM   3370  N   GLY A 216     -40.483  20.544 -43.580  1.00  6.300          N  
ATOM   3371  CA  GLY A 216     -40.199  21.973 -43.601  1.00  6.090          C  
ATOM   3372  C   GLY A 216     -40.942  22.701 -42.485  1.00  5.850          C  
ATOM   3373  O   GLY A 216     -41.659  22.093 -41.692  1.00  5.740          O  
ATOM   3374  H   GLY A 216     -41.341  20.224 -43.149  1.00  7.560          H  
ATOM   3375 1HA  GLY A 216     -39.126  22.142 -43.496  1.00  7.310          H  
ATOM   3376 2HA  GLY A 216     -40.500  22.387 -44.566  1.00  7.310          H  
ATOM   3377  N   GLU A 217     -40.834  24.027 -42.463  1.00  6.020          N  
ATOM   3378  CA  GLU A 217     -41.436  24.866 -41.422  1.00  6.070          C  
ATOM   3379  C   GLU A 217     -42.949  24.694 -41.268  1.00  5.890          C  
ATOM   3380  O   GLU A 217     -43.473  24.738 -40.142  1.00  6.210          O  
ATOM   3381  CB  GLU A 217     -41.140  26.343 -41.730  1.00  8.480          C  
ATOM   3382  CG  GLU A 217     -39.656  26.788 -41.596  1.00  8.480          C  
ATOM   3383  CD  GLU A 217     -38.811  26.532 -42.815  1.00  8.480          C  
ATOM   3384  OE1 GLU A 217     -39.167  25.690 -43.613  1.00  8.480          O  
ATOM   3385  OE2 GLU A 217     -37.835  27.234 -42.988  1.00  8.480          O  
ATOM   3386  H   GLU A 217     -40.262  24.483 -43.179  1.00  7.220          H  
ATOM   3387  HA  GLU A 217     -40.966  24.602 -40.475  1.00  7.280          H  
ATOM   3388 1HB  GLU A 217     -41.428  26.552 -42.758  1.00 10.170          H  
ATOM   3389 2HB  GLU A 217     -41.755  26.977 -41.101  1.00 10.170          H  
ATOM   3390 1HG  GLU A 217     -39.629  27.854 -41.379  1.00 10.170          H  
ATOM   3391 2HG  GLU A 217     -39.205  26.269 -40.753  1.00 10.170          H  
ATOM   3392  N   GLU A 218     -43.630  24.409 -42.379  1.00  5.660          N  
ATOM   3393  CA  GLU A 218     -45.075  24.228 -42.415  1.00  5.450          C  
ATOM   3394  C   GLU A 218     -45.557  23.047 -41.575  1.00  5.000          C  
ATOM   3395  O   GLU A 218     -46.744  22.984 -41.236  1.00  5.120          O  
ATOM   3396  CB  GLU A 218     -45.577  24.098 -43.865  1.00  7.710          C  
ATOM   3397  CG  GLU A 218     -45.040  22.898 -44.681  1.00  7.710          C  
ATOM   3398  CD  GLU A 218     -43.733  23.198 -45.377  1.00  7.710          C  
ATOM   3399  OE1 GLU A 218     -43.058  24.105 -44.947  1.00  7.710          O  
ATOM   3400  OE2 GLU A 218     -43.417  22.544 -46.338  1.00  7.710          O  
ATOM   3401  H   GLU A 218     -43.119  24.376 -43.268  1.00  6.790          H  
ATOM   3402  HA  GLU A 218     -45.524  25.128 -42.010  1.00  6.540          H  
ATOM   3403 1HB  GLU A 218     -46.665  24.021 -43.854  1.00  9.260          H  
ATOM   3404 2HB  GLU A 218     -45.327  25.008 -44.409  1.00  9.260          H  
ATOM   3405 1HG  GLU A 218     -44.901  22.034 -44.031  1.00  9.260          H  
ATOM   3406 2HG  GLU A 218     -45.786  22.627 -45.426  1.00  9.260          H  
ATOM   3407  N   GLU A 219     -44.648  22.119 -41.249  1.00  4.740          N  
ATOM   3408  CA  GLU A 219     -44.951  20.929 -40.472  1.00  4.540          C  
ATOM   3409  C   GLU A 219     -45.122  21.320 -39.006  1.00  4.470          C  
ATOM   3410  O   GLU A 219     -45.929  20.737 -38.286  1.00  4.480          O  
ATOM   3411  CB  GLU A 219     -43.820  19.919 -40.659  1.00  6.440          C  
ATOM   3412  CG  GLU A 219     -43.681  19.390 -42.128  1.00  6.440          C  
ATOM   3413  CD  GLU A 219     -44.777  18.489 -42.629  1.00  6.440          C  
ATOM   3414  OE1 GLU A 219     -44.774  17.333 -42.267  1.00  6.440          O  
ATOM   3415  OE2 GLU A 219     -45.629  18.945 -43.345  1.00  6.440          O  
ATOM   3416  H   GLU A 219     -43.677  22.252 -41.551  1.00  5.690          H  
ATOM   3417  HA  GLU A 219     -45.884  20.495 -40.835  1.00  5.450          H  
ATOM   3418 1HB  GLU A 219     -42.886  20.391 -40.381  1.00  7.720          H  
ATOM   3419 2HB  GLU A 219     -43.957  19.077 -39.995  1.00  7.720          H  
ATOM   3420 1HG  GLU A 219     -43.616  20.253 -42.792  1.00  7.720          H  
ATOM   3421 2HG  GLU A 219     -42.755  18.861 -42.210  1.00  7.720          H  
ATOM   3422  N   ILE A 220     -44.380  22.332 -38.556  1.00  4.520          N  
ATOM   3423  CA  ILE A 220     -44.471  22.804 -37.186  1.00  4.560          C  
ATOM   3424  C   ILE A 220     -45.772  23.569 -37.087  1.00  4.530          C  
ATOM   3425  O   ILE A 220     -46.603  23.334 -36.195  1.00  4.580          O  
ATOM   3426  CB  ILE A 220     -43.264  23.700 -36.844  1.00  6.370          C  
ATOM   3427  CG1 ILE A 220     -41.992  22.845 -36.873  1.00  6.370          C  
ATOM   3428  CG2 ILE A 220     -43.456  24.355 -35.440  1.00  6.370          C  
ATOM   3429  CD1 ILE A 220     -40.706  23.618 -36.908  1.00  6.370          C  
ATOM   3430  H   ILE A 220     -43.755  22.833 -39.190  1.00  5.420          H  
ATOM   3431  HA  ILE A 220     -44.512  21.958 -36.505  1.00  5.470          H  
ATOM   3432  HB  ILE A 220     -43.168  24.476 -37.599  1.00  7.640          H  
ATOM   3433 1HG1 ILE A 220     -41.991  22.244 -35.976  1.00  7.640          H  
ATOM   3434 2HG1 ILE A 220     -42.024  22.177 -37.734  1.00  7.640          H  
ATOM   3435 1HG2 ILE A 220     -42.611  24.994 -35.199  1.00  7.640          H  
ATOM   3436 2HG2 ILE A 220     -44.361  24.954 -35.433  1.00  7.640          H  
ATOM   3437 3HG2 ILE A 220     -43.539  23.589 -34.691  1.00  7.640          H  
ATOM   3438 1HD1 ILE A 220     -39.870  22.944 -36.887  1.00  7.640          H  
ATOM   3439 2HD1 ILE A 220     -40.669  24.199 -37.823  1.00  7.640          H  
ATOM   3440 3HD1 ILE A 220     -40.636  24.275 -36.066  1.00  7.640          H  
ATOM   3441  N   GLN A 221     -45.978  24.447 -38.080  1.00  4.540          N  
ATOM   3442  CA  GLN A 221     -47.153  25.313 -38.147  1.00  4.640          C  
ATOM   3443  C   GLN A 221     -48.446  24.502 -38.147  1.00  4.680          C  
ATOM   3444  O   GLN A 221     -49.446  24.944 -37.571  1.00  4.800          O  
ATOM   3445  CB  GLN A 221     -47.103  26.180 -39.409  1.00  6.460          C  
ATOM   3446  CG  GLN A 221     -46.019  27.251 -39.414  1.00  6.460          C  
ATOM   3447  CD  GLN A 221     -45.952  27.986 -40.715  1.00  6.460          C  
ATOM   3448  OE1 GLN A 221     -46.421  27.465 -41.730  1.00  6.460          O  
ATOM   3449  NE2 GLN A 221     -45.408  29.198 -40.707  1.00  6.460          N  
ATOM   3450  H   GLN A 221     -45.236  24.549 -38.784  1.00  5.450          H  
ATOM   3451  HA  GLN A 221     -47.156  25.965 -37.283  1.00  5.570          H  
ATOM   3452 1HB  GLN A 221     -46.960  25.538 -40.267  1.00  7.750          H  
ATOM   3453 2HB  GLN A 221     -48.058  26.676 -39.540  1.00  7.750          H  
ATOM   3454 1HG  GLN A 221     -46.239  27.968 -38.653  1.00  7.750          H  
ATOM   3455 2HG  GLN A 221     -45.047  26.784 -39.226  1.00  7.750          H  
ATOM   3456 1HE2 GLN A 221     -45.352  29.731 -41.555  1.00  7.750          H  
ATOM   3457 2HE2 GLN A 221     -45.070  29.595 -39.856  1.00  7.750          H  
ATOM   3458  N   THR A 222     -48.416  23.326 -38.799  1.00  4.660          N  
ATOM   3459  CA  THR A 222     -49.544  22.405 -38.905  1.00  4.760          C  
ATOM   3460  C   THR A 222     -49.728  21.407 -37.744  1.00  4.770          C  
ATOM   3461  O   THR A 222     -50.832  21.252 -37.215  1.00  5.000          O  
ATOM   3462  CB  THR A 222     -49.397  21.554 -40.195  1.00  6.620          C  
ATOM   3463  OG1 THR A 222     -49.377  22.414 -41.343  1.00  6.620          O  
ATOM   3464  CG2 THR A 222     -50.553  20.558 -40.331  1.00  6.620          C  
ATOM   3465  H   THR A 222     -47.570  23.089 -39.319  1.00  5.590          H  
ATOM   3466  HA  THR A 222     -50.451  23.002 -38.976  1.00  5.710          H  
ATOM   3467  HB  THR A 222     -48.455  21.002 -40.156  1.00  7.950          H  
ATOM   3468  HG1 THR A 222     -48.496  22.850 -41.397  1.00  7.950          H  
ATOM   3469 1HG2 THR A 222     -50.417  19.982 -41.244  1.00  7.950          H  
ATOM   3470 2HG2 THR A 222     -50.580  19.873 -39.487  1.00  7.950          H  
ATOM   3471 3HG2 THR A 222     -51.493  21.104 -40.381  1.00  7.950          H  
ATOM   3472  N   TYR A 223     -48.675  20.685 -37.363  1.00  4.620          N  
ATOM   3473  CA  TYR A 223     -48.842  19.578 -36.428  1.00  4.720          C  
ATOM   3474  C   TYR A 223     -49.103  19.944 -34.990  1.00  4.910          C  
ATOM   3475  O   TYR A 223     -49.687  19.150 -34.251  1.00  5.240          O  
ATOM   3476  CB  TYR A 223     -47.647  18.646 -36.513  1.00  6.570          C  
ATOM   3477  CG  TYR A 223     -47.534  17.947 -37.861  1.00  6.570          C  
ATOM   3478  CD1 TYR A 223     -46.292  17.786 -38.407  1.00  6.570          C  
ATOM   3479  CD2 TYR A 223     -48.659  17.471 -38.565  1.00  6.570          C  
ATOM   3480  CE1 TYR A 223     -46.142  17.183 -39.604  1.00  6.570          C  
ATOM   3481  CE2 TYR A 223     -48.493  16.868 -39.780  1.00  6.570          C  
ATOM   3482  CZ  TYR A 223     -47.241  16.731 -40.302  1.00  6.570          C  
ATOM   3483  OH  TYR A 223     -47.066  16.135 -41.529  1.00  6.570          O  
ATOM   3484  H   TYR A 223     -47.749  20.841 -37.769  1.00  5.540          H  
ATOM   3485  HA  TYR A 223     -49.726  19.036 -36.733  1.00  5.660          H  
ATOM   3486 1HB  TYR A 223     -46.731  19.212 -36.339  1.00  7.880          H  
ATOM   3487 2HB  TYR A 223     -47.718  17.891 -35.735  1.00  7.880          H  
ATOM   3488  HD1 TYR A 223     -45.418  18.140 -37.884  1.00  7.880          H  
ATOM   3489  HD2 TYR A 223     -49.662  17.563 -38.178  1.00  7.880          H  
ATOM   3490  HE1 TYR A 223     -45.145  17.063 -40.010  1.00  7.880          H  
ATOM   3491  HE2 TYR A 223     -49.357  16.501 -40.332  1.00  7.880          H  
ATOM   3492  HH  TYR A 223     -46.163  16.361 -41.861  1.00  7.880          H  
ATOM   3493  N   PHE A 224     -48.710  21.126 -34.564  1.00  4.800          N  
ATOM   3494  CA  PHE A 224     -48.965  21.478 -33.183  1.00  5.000          C  
ATOM   3495  C   PHE A 224     -50.275  22.230 -32.967  1.00  5.480          C  
ATOM   3496  O   PHE A 224     -50.481  22.788 -31.888  1.00  5.650          O  
ATOM   3497  CB  PHE A 224     -47.853  22.355 -32.646  1.00  6.920          C  
ATOM   3498  CG  PHE A 224     -46.601  21.750 -32.397  1.00  6.920          C  
ATOM   3499  CD1 PHE A 224     -45.587  21.875 -33.304  1.00  6.920          C  
ATOM   3500  CD2 PHE A 224     -46.386  21.095 -31.242  1.00  6.920          C  
ATOM   3501  CE1 PHE A 224     -44.386  21.354 -33.058  1.00  6.920          C  
ATOM   3502  CE2 PHE A 224     -45.196  20.577 -30.991  1.00  6.920          C  
ATOM   3503  CZ  PHE A 224     -44.189  20.708 -31.895  1.00  6.920          C  
ATOM   3504  H   PHE A 224     -48.183  21.766 -35.170  1.00  5.760          H  
ATOM   3505  HA  PHE A 224     -48.992  20.558 -32.613  1.00  6.000          H  
ATOM   3506 1HB  PHE A 224     -47.653  23.062 -33.394  1.00  8.300          H  
ATOM   3507 2HB  PHE A 224     -48.171  22.884 -31.753  1.00  8.300          H  
ATOM   3508  HD1 PHE A 224     -45.760  22.407 -34.222  1.00  8.300          H  
ATOM   3509  HD2 PHE A 224     -47.179  20.996 -30.515  1.00  8.300          H  
ATOM   3510  HE1 PHE A 224     -43.584  21.462 -33.781  1.00  8.300          H  
ATOM   3511  HE2 PHE A 224     -45.044  20.065 -30.056  1.00  8.300          H  
ATOM   3512  HZ  PHE A 224     -43.240  20.308 -31.681  1.00  8.300          H  
ATOM   3513  N   VAL A 225     -51.144  22.322 -33.978  1.00  5.860          N  
ATOM   3514  CA  VAL A 225     -52.360  23.091 -33.757  1.00  6.550          C  
ATOM   3515  C   VAL A 225     -53.657  22.561 -34.379  1.00  6.860          C  
ATOM   3516  O   VAL A 225     -53.691  22.142 -35.533  1.00  7.040          O  
ATOM   3517  CB  VAL A 225     -52.070  24.528 -34.228  1.00  8.890          C  
ATOM   3518  CG1 VAL A 225     -51.712  24.532 -35.694  1.00  8.890          C  
ATOM   3519  CG2 VAL A 225     -53.208  25.415 -34.023  1.00  8.890          C  
ATOM   3520  H   VAL A 225     -50.971  21.852 -34.877  1.00  7.030          H  
ATOM   3521  HA  VAL A 225     -52.523  23.127 -32.681  1.00  7.860          H  
ATOM   3522  HB  VAL A 225     -51.236  24.898 -33.658  1.00 10.670          H  
ATOM   3523 1HG1 VAL A 225     -51.487  25.544 -36.007  1.00 10.670          H  
ATOM   3524 2HG1 VAL A 225     -50.855  23.892 -35.866  1.00 10.670          H  
ATOM   3525 3HG1 VAL A 225     -52.540  24.167 -36.284  1.00 10.670          H  
ATOM   3526 1HG2 VAL A 225     -52.938  26.380 -34.334  1.00 10.670          H  
ATOM   3527 2HG2 VAL A 225     -54.022  25.082 -34.632  1.00 10.670          H  
ATOM   3528 3HG2 VAL A 225     -53.476  25.439 -32.970  1.00 10.670          H  
ATOM   3529  N   VAL A 226     -54.748  22.671 -33.607  1.00  7.170          N  
ATOM   3530  CA  VAL A 226     -56.104  22.383 -34.090  1.00  7.570          C  
ATOM   3531  C   VAL A 226     -57.011  23.612 -33.937  1.00  7.630          C  
ATOM   3532  O   VAL A 226     -58.235  23.523 -34.056  1.00  7.690          O  
ATOM   3533  CB  VAL A 226     -56.710  21.162 -33.396  1.00 10.440          C  
ATOM   3534  CG1 VAL A 226     -55.921  19.934 -33.752  1.00 10.440          C  
ATOM   3535  CG2 VAL A 226     -56.700  21.367 -31.890  1.00 10.440          C  
ATOM   3536  H   VAL A 226     -54.617  22.981 -32.655  1.00  8.600          H  
ATOM   3537  HA  VAL A 226     -56.044  22.150 -35.154  1.00  9.080          H  
ATOM   3538  HB  VAL A 226     -57.729  21.014 -33.753  1.00 12.530          H  
ATOM   3539 1HG1 VAL A 226     -56.374  19.079 -33.287  1.00 12.530          H  
ATOM   3540 2HG1 VAL A 226     -55.934  19.793 -34.831  1.00 12.530          H  
ATOM   3541 3HG1 VAL A 226     -54.893  20.032 -33.415  1.00 12.530          H  
ATOM   3542 1HG2 VAL A 226     -57.116  20.500 -31.415  1.00 12.530          H  
ATOM   3543 2HG2 VAL A 226     -55.678  21.494 -31.546  1.00 12.530          H  
ATOM   3544 3HG2 VAL A 226     -57.287  22.245 -31.626  1.00 12.530          H  
ATOM   3545  N   ASP A 227     -56.360  24.722 -33.604  1.00  7.870          N  
ATOM   3546  CA  ASP A 227     -56.883  26.075 -33.442  1.00  8.140          C  
ATOM   3547  C   ASP A 227     -56.690  26.804 -34.776  1.00  7.920          C  
ATOM   3548  O   ASP A 227     -56.198  26.208 -35.735  1.00  8.030          O  
ATOM   3549  CB  ASP A 227     -56.147  26.785 -32.286  1.00 11.290          C  
ATOM   3550  CG  ASP A 227     -56.898  27.979 -31.657  1.00 11.290          C  
ATOM   3551  OD1 ASP A 227     -57.677  28.604 -32.348  1.00 11.290          O  
ATOM   3552  OD2 ASP A 227     -56.668  28.256 -30.512  1.00 11.290          O  
ATOM   3553  H   ASP A 227     -55.368  24.618 -33.514  1.00  9.440          H  
ATOM   3554  HA  ASP A 227     -57.948  26.032 -33.215  1.00  9.770          H  
ATOM   3555 1HB  ASP A 227     -55.928  26.063 -31.501  1.00 13.550          H  
ATOM   3556 2HB  ASP A 227     -55.192  27.161 -32.658  1.00 13.550          H  
ATOM   3557  N   VAL A 228     -57.083  28.067 -34.846  1.00  7.950          N  
ATOM   3558  CA  VAL A 228     -56.950  28.853 -36.070  1.00  8.130          C  
ATOM   3559  C   VAL A 228     -55.530  29.397 -36.306  1.00  7.730          C  
ATOM   3560  O   VAL A 228     -55.015  29.326 -37.421  1.00  7.850          O  
ATOM   3561  CB  VAL A 228     -57.958  30.020 -36.048  1.00 11.310          C  
ATOM   3562  CG1 VAL A 228     -57.748  30.951 -37.255  1.00 11.310          C  
ATOM   3563  CG2 VAL A 228     -59.372  29.443 -36.057  1.00 11.310          C  
ATOM   3564  H   VAL A 228     -57.489  28.475 -34.007  1.00  9.540          H  
ATOM   3565  HA  VAL A 228     -57.203  28.205 -36.907  1.00  9.760          H  
ATOM   3566  HB  VAL A 228     -57.808  30.607 -35.142  1.00 13.570          H  
ATOM   3567 1HG1 VAL A 228     -58.474  31.762 -37.212  1.00 13.570          H  
ATOM   3568 2HG1 VAL A 228     -56.747  31.377 -37.248  1.00 13.570          H  
ATOM   3569 3HG1 VAL A 228     -57.890  30.387 -38.178  1.00 13.570          H  
ATOM   3570 1HG2 VAL A 228     -60.097  30.257 -36.026  1.00 13.570          H  
ATOM   3571 2HG2 VAL A 228     -59.520  28.859 -36.964  1.00 13.570          H  
ATOM   3572 3HG2 VAL A 228     -59.513  28.802 -35.187  1.00 13.570          H  
ATOM   3573  N   ALA A 229     -54.931  30.020 -35.293  1.00  7.460          N  
ATOM   3574  CA  ALA A 229     -53.597  30.608 -35.436  1.00  7.280          C  
ATOM   3575  C   ALA A 229     -52.557  29.544 -35.738  1.00  6.820          C  
ATOM   3576  O   ALA A 229     -52.616  28.460 -35.180  1.00  7.000          O  
ATOM   3577  CB  ALA A 229     -53.203  31.341 -34.165  1.00 10.260          C  
ATOM   3578  H   ALA A 229     -55.402  30.059 -34.399  1.00  8.950          H  
ATOM   3579  HA  ALA A 229     -53.619  31.310 -36.271  1.00  8.740          H  
ATOM   3580 1HB  ALA A 229     -52.214  31.784 -34.289  1.00 12.320          H  
ATOM   3581 2HB  ALA A 229     -53.927  32.123 -33.953  1.00 12.320          H  
ATOM   3582 3HB  ALA A 229     -53.176  30.638 -33.330  1.00 12.320          H  
ATOM   3583  N   ALA A 230     -51.548  29.864 -36.548  1.00  6.600          N  
ATOM   3584  CA  ALA A 230     -50.486  28.889 -36.792  1.00  6.440          C  
ATOM   3585  C   ALA A 230     -49.848  28.538 -35.465  1.00  6.250          C  
ATOM   3586  O   ALA A 230     -49.624  29.422 -34.623  1.00  6.400          O  
ATOM   3587  CB  ALA A 230     -49.443  29.424 -37.758  1.00  9.080          C  
ATOM   3588  H   ALA A 230     -51.537  30.763 -37.005  1.00  7.920          H  
ATOM   3589  HA  ALA A 230     -50.932  27.984 -37.205  1.00  7.730          H  
ATOM   3590 1HB  ALA A 230     -48.677  28.667 -37.915  1.00 10.900          H  
ATOM   3591 2HB  ALA A 230     -49.916  29.657 -38.712  1.00 10.900          H  
ATOM   3592 3HB  ALA A 230     -48.991  30.324 -37.346  1.00 10.900          H  
ATOM   3593  N   SER A 231     -49.455  27.275 -35.308  1.00  6.250          N  
ATOM   3594  CA  SER A 231     -48.897  26.825 -34.042  1.00  6.540          C  
ATOM   3595  C   SER A 231     -47.674  27.568 -33.630  1.00  6.600          C  
ATOM   3596  O   SER A 231     -47.459  27.812 -32.451  1.00  6.950          O  
ATOM   3597  CB  SER A 231     -48.397  25.448 -34.138  1.00  9.040          C  
ATOM   3598  OG  SER A 231     -47.217  25.463 -34.878  1.00  9.040          O  
ATOM   3599  H   SER A 231     -49.584  26.582 -36.058  1.00  7.500          H  
ATOM   3600  HA  SER A 231     -49.665  26.924 -33.268  1.00  7.850          H  
ATOM   3601 1HB  SER A 231     -48.218  25.098 -33.138  1.00 10.850          H  
ATOM   3602 2HB  SER A 231     -49.108  24.803 -34.612  1.00 10.850          H  
ATOM   3603  HG  SER A 231     -47.034  24.535 -35.127  1.00 10.850          H  
ATOM   3604  N   VAL A 232     -46.918  28.049 -34.602  1.00  6.430          N  
ATOM   3605  CA  VAL A 232     -45.703  28.750 -34.286  1.00  6.670          C  
ATOM   3606  C   VAL A 232     -45.967  30.001 -33.502  1.00  6.550          C  
ATOM   3607  O   VAL A 232     -45.149  30.380 -32.669  1.00  6.840          O  
ATOM   3608  CB  VAL A 232     -44.919  29.085 -35.568  1.00  9.240          C  
ATOM   3609  CG1 VAL A 232     -44.505  27.834 -36.225  1.00  9.240          C  
ATOM   3610  CG2 VAL A 232     -45.782  29.901 -36.539  1.00  9.240          C  
ATOM   3611  H   VAL A 232     -47.159  27.815 -35.548  1.00  7.720          H  
ATOM   3612  HA  VAL A 232     -45.099  28.084 -33.678  1.00  8.000          H  
ATOM   3613  HB  VAL A 232     -44.019  29.647 -35.313  1.00 11.090          H  
ATOM   3614 1HG1 VAL A 232     -43.964  28.094 -37.109  1.00 11.090          H  
ATOM   3615 2HG1 VAL A 232     -43.869  27.272 -35.549  1.00 11.090          H  
ATOM   3616 3HG1 VAL A 232     -45.362  27.243 -36.483  1.00 11.090          H  
ATOM   3617 1HG2 VAL A 232     -45.207  30.102 -37.437  1.00 11.090          H  
ATOM   3618 2HG2 VAL A 232     -46.663  29.344 -36.800  1.00 11.090          H  
ATOM   3619 3HG2 VAL A 232     -46.076  30.843 -36.103  1.00 11.090          H  
ATOM   3620  N   LYS A 233     -47.110  30.644 -33.735  1.00  6.250          N  
ATOM   3621  CA  LYS A 233     -47.416  31.837 -33.004  1.00  6.260          C  
ATOM   3622  C   LYS A 233     -47.761  31.436 -31.597  1.00  6.320          C  
ATOM   3623  O   LYS A 233     -47.305  32.055 -30.641  1.00  6.670          O  
ATOM   3624  CB  LYS A 233     -48.582  32.584 -33.648  1.00  8.760          C  
ATOM   3625  CG  LYS A 233     -48.258  33.220 -34.990  1.00  8.760          C  
ATOM   3626  CD  LYS A 233     -49.475  33.941 -35.567  1.00  8.760          C  
ATOM   3627  CE  LYS A 233     -49.153  34.592 -36.907  1.00  8.760          C  
ATOM   3628  NZ  LYS A 233     -50.338  35.283 -37.495  1.00  8.760          N  
ATOM   3629  H   LYS A 233     -47.799  30.279 -34.395  1.00  7.500          H  
ATOM   3630  HA  LYS A 233     -46.537  32.479 -32.978  1.00  7.510          H  
ATOM   3631 1HB  LYS A 233     -49.411  31.888 -33.797  1.00 10.510          H  
ATOM   3632 2HB  LYS A 233     -48.927  33.363 -32.975  1.00 10.510          H  
ATOM   3633 1HG  LYS A 233     -47.437  33.924 -34.866  1.00 10.510          H  
ATOM   3634 2HG  LYS A 233     -47.944  32.444 -35.687  1.00 10.510          H  
ATOM   3635 1HD  LYS A 233     -50.284  33.222 -35.712  1.00 10.510          H  
ATOM   3636 2HD  LYS A 233     -49.813  34.706 -34.868  1.00 10.510          H  
ATOM   3637 1HE  LYS A 233     -48.354  35.319 -36.768  1.00 10.510          H  
ATOM   3638 2HE  LYS A 233     -48.814  33.823 -37.600  1.00 10.510          H  
ATOM   3639 1HZ  LYS A 233     -50.081  35.697 -38.381  1.00 10.510          H  
ATOM   3640 2HZ  LYS A 233     -51.082  34.618 -37.641  1.00 10.510          H  
ATOM   3641 3HZ  LYS A 233     -50.655  36.009 -36.868  1.00 10.510          H  
ATOM   3642  N   GLU A 234     -48.547  30.372 -31.461  1.00  6.220          N  
ATOM   3643  CA  GLU A 234     -48.973  29.968 -30.126  1.00  6.310          C  
ATOM   3644  C   GLU A 234     -47.809  29.454 -29.253  1.00  6.340          C  
ATOM   3645  O   GLU A 234     -47.748  29.758 -28.056  1.00  6.440          O  
ATOM   3646  CB  GLU A 234     -50.082  28.917 -30.243  1.00  8.800          C  
ATOM   3647  CG  GLU A 234     -51.399  29.461 -30.851  1.00  8.800          C  
ATOM   3648  CD  GLU A 234     -51.978  30.599 -30.044  1.00  8.800          C  
ATOM   3649  OE1 GLU A 234     -52.051  30.474 -28.849  1.00  8.800          O  
ATOM   3650  OE2 GLU A 234     -52.320  31.615 -30.625  1.00  8.800          O  
ATOM   3651  H   GLU A 234     -48.897  29.908 -32.311  1.00  7.460          H  
ATOM   3652  HA  GLU A 234     -49.392  30.839 -29.628  1.00  7.570          H  
ATOM   3653 1HB  GLU A 234     -49.734  28.093 -30.865  1.00 10.560          H  
ATOM   3654 2HB  GLU A 234     -50.307  28.518 -29.264  1.00 10.560          H  
ATOM   3655 1HG  GLU A 234     -51.200  29.813 -31.868  1.00 10.560          H  
ATOM   3656 2HG  GLU A 234     -52.128  28.653 -30.913  1.00 10.560          H  
ATOM   3657  N   VAL A 235     -46.873  28.719 -29.859  1.00  6.310          N  
ATOM   3658  CA  VAL A 235     -45.724  28.175 -29.141  1.00  6.450          C  
ATOM   3659  C   VAL A 235     -44.736  29.287 -28.793  1.00  6.670          C  
ATOM   3660  O   VAL A 235     -44.222  29.346 -27.668  1.00  7.110          O  
ATOM   3661  CB  VAL A 235     -45.007  27.076 -29.965  1.00  8.970          C  
ATOM   3662  CG1 VAL A 235     -43.708  26.650 -29.267  1.00  8.970          C  
ATOM   3663  CG2 VAL A 235     -45.902  25.840 -30.138  1.00  8.970          C  
ATOM   3664  H   VAL A 235     -46.998  28.512 -30.851  1.00  7.570          H  
ATOM   3665  HA  VAL A 235     -46.081  27.726 -28.215  1.00  7.740          H  
ATOM   3666  HB  VAL A 235     -44.775  27.477 -30.935  1.00 10.770          H  
ATOM   3667 1HG1 VAL A 235     -43.224  25.896 -29.879  1.00 10.770          H  
ATOM   3668 2HG1 VAL A 235     -43.031  27.493 -29.152  1.00 10.770          H  
ATOM   3669 3HG1 VAL A 235     -43.939  26.236 -28.284  1.00 10.770          H  
ATOM   3670 1HG2 VAL A 235     -45.379  25.088 -30.734  1.00 10.770          H  
ATOM   3671 2HG2 VAL A 235     -46.140  25.429 -29.165  1.00 10.770          H  
ATOM   3672 3HG2 VAL A 235     -46.823  26.124 -30.645  1.00 10.770          H  
ATOM   3673  N   ALA A 236     -44.416  30.129 -29.778  1.00  6.510          N  
ATOM   3674  CA  ALA A 236     -43.494  31.230 -29.578  1.00  6.740          C  
ATOM   3675  C   ALA A 236     -44.033  32.187 -28.503  1.00  6.890          C  
ATOM   3676  O   ALA A 236     -43.295  32.603 -27.591  1.00  7.210          O  
ATOM   3677  CB  ALA A 236     -43.298  31.928 -30.904  1.00  9.340          C  
ATOM   3678  H   ALA A 236     -44.826  30.026 -30.706  1.00  7.810          H  
ATOM   3679  HA  ALA A 236     -42.536  30.835 -29.239  1.00  8.090          H  
ATOM   3680 1HB  ALA A 236     -42.630  32.704 -30.798  1.00 11.210          H  
ATOM   3681 2HB  ALA A 236     -42.901  31.224 -31.634  1.00 11.210          H  
ATOM   3682 3HB  ALA A 236     -44.250  32.325 -31.253  1.00 11.210          H  
ATOM   3683  N   LYS A 237     -45.354  32.471 -28.550  1.00  6.710          N  
ATOM   3684  CA  LYS A 237     -45.965  33.292 -27.527  1.00  6.880          C  
ATOM   3685  C   LYS A 237     -45.866  32.626 -26.179  1.00  6.910          C  
ATOM   3686  O   LYS A 237     -45.544  33.285 -25.204  1.00  7.090          O  
ATOM   3687  CB  LYS A 237     -47.433  33.605 -27.806  1.00  9.560          C  
ATOM   3688  CG  LYS A 237     -47.714  34.650 -28.905  1.00  9.560          C  
ATOM   3689  CD  LYS A 237     -49.223  35.014 -28.955  1.00  9.560          C  
ATOM   3690  CE  LYS A 237     -50.074  33.843 -29.485  1.00  9.560          C  
ATOM   3691  NZ  LYS A 237     -51.514  34.193 -29.656  1.00  9.560          N  
ATOM   3692  H   LYS A 237     -45.939  32.145 -29.323  1.00  8.050          H  
ATOM   3693  HA  LYS A 237     -45.430  34.234 -27.486  1.00  8.260          H  
ATOM   3694 1HB  LYS A 237     -47.917  32.673 -28.092  1.00 11.480          H  
ATOM   3695 2HB  LYS A 237     -47.905  33.946 -26.885  1.00 11.480          H  
ATOM   3696 1HG  LYS A 237     -47.156  35.556 -28.662  1.00 11.480          H  
ATOM   3697 2HG  LYS A 237     -47.377  34.309 -29.873  1.00 11.480          H  
ATOM   3698 1HD  LYS A 237     -49.568  35.280 -27.957  1.00 11.480          H  
ATOM   3699 2HD  LYS A 237     -49.364  35.873 -29.610  1.00 11.480          H  
ATOM   3700 1HE  LYS A 237     -49.675  33.523 -30.447  1.00 11.480          H  
ATOM   3701 2HE  LYS A 237     -50.020  33.013 -28.790  1.00 11.480          H  
ATOM   3702 1HZ  LYS A 237     -51.983  33.335 -30.013  1.00 11.480          H  
ATOM   3703 2HZ  LYS A 237     -51.917  34.459 -28.774  1.00 11.480          H  
ATOM   3704 3HZ  LYS A 237     -51.620  34.939 -30.317  1.00 11.480          H  
ATOM   3705  N   ALA A 238     -46.088  31.310 -26.087  1.00  6.780          N  
ATOM   3706  CA  ALA A 238     -46.017  30.678 -24.779  1.00  6.880          C  
ATOM   3707  C   ALA A 238     -44.663  30.902 -24.114  1.00  7.010          C  
ATOM   3708  O   ALA A 238     -44.605  31.208 -22.923  1.00  7.200          O  
ATOM   3709  CB  ALA A 238     -46.269  29.182 -24.903  1.00  9.590          C  
ATOM   3710  H   ALA A 238     -46.406  30.763 -26.895  1.00  8.140          H  
ATOM   3711  HA  ALA A 238     -46.788  31.118 -24.150  1.00  8.260          H  
ATOM   3712 1HB  ALA A 238     -46.245  28.720 -23.918  1.00 11.510          H  
ATOM   3713 2HB  ALA A 238     -47.247  29.022 -25.359  1.00 11.510          H  
ATOM   3714 3HB  ALA A 238     -45.503  28.734 -25.532  1.00 11.510          H  
ATOM   3715  N   ALA A 239     -43.564  30.829 -24.870  1.00  6.960          N  
ATOM   3716  CA  ALA A 239     -42.268  31.046 -24.224  1.00  7.140          C  
ATOM   3717  C   ALA A 239     -42.115  32.454 -23.632  1.00  7.310          C  
ATOM   3718  O   ALA A 239     -41.723  32.617 -22.467  1.00  7.520          O  
ATOM   3719  CB  ALA A 239     -41.139  30.849 -25.218  1.00  9.920          C  
ATOM   3720  H   ALA A 239     -43.653  30.541 -25.856  1.00  8.350          H  
ATOM   3721  HA  ALA A 239     -42.179  30.319 -23.420  1.00  8.570          H  
ATOM   3722 1HB  ALA A 239     -40.188  30.984 -24.700  1.00 11.910          H  
ATOM   3723 2HB  ALA A 239     -41.189  29.859 -25.643  1.00 11.910          H  
ATOM   3724 3HB  ALA A 239     -41.232  31.586 -26.022  1.00 11.910          H  
ATOM   3725  N   VAL A 240     -42.451  33.472 -24.426  1.00  7.270          N  
ATOM   3726  CA  VAL A 240     -42.243  34.835 -23.945  1.00  7.490          C  
ATOM   3727  C   VAL A 240     -43.330  35.300 -22.984  1.00  7.580          C  
ATOM   3728  O   VAL A 240     -43.035  36.001 -22.012  1.00  7.750          O  
ATOM   3729  CB  VAL A 240     -42.056  35.810 -25.124  1.00 10.400          C  
ATOM   3730  CG1 VAL A 240     -43.358  36.046 -25.891  1.00 10.400          C  
ATOM   3731  CG2 VAL A 240     -41.491  37.122 -24.597  1.00 10.400          C  
ATOM   3732  H   VAL A 240     -42.797  33.269 -25.377  1.00  8.720          H  
ATOM   3733  HA  VAL A 240     -41.303  34.845 -23.395  1.00  8.990          H  
ATOM   3734  HB  VAL A 240     -41.352  35.359 -25.817  1.00 12.480          H  
ATOM   3735 1HG1 VAL A 240     -43.172  36.708 -26.724  1.00 12.480          H  
ATOM   3736 2HG1 VAL A 240     -43.717  35.096 -26.260  1.00 12.480          H  
ATOM   3737 3HG1 VAL A 240     -44.108  36.505 -25.259  1.00 12.480          H  
ATOM   3738 1HG2 VAL A 240     -41.318  37.801 -25.429  1.00 12.480          H  
ATOM   3739 2HG2 VAL A 240     -42.194  37.580 -23.900  1.00 12.480          H  
ATOM   3740 3HG2 VAL A 240     -40.546  36.929 -24.085  1.00 12.480          H  
ATOM   3741  N   SER A 241     -44.574  34.927 -23.261  1.00  7.530          N  
ATOM   3742  CA  SER A 241     -45.699  35.289 -22.439  1.00  7.710          C  
ATOM   3743  C   SER A 241     -45.508  34.711 -21.070  1.00  7.760          C  
ATOM   3744  O   SER A 241     -45.747  35.403 -20.079  1.00  8.010          O  
ATOM   3745  CB  SER A 241     -46.995  34.791 -23.039  1.00 10.720          C  
ATOM   3746  OG  SER A 241     -48.085  35.132 -22.229  1.00 10.720          O  
ATOM   3747  H   SER A 241     -44.760  34.362 -24.078  1.00  9.040          H  
ATOM   3748  HA  SER A 241     -45.740  36.377 -22.358  1.00  9.250          H  
ATOM   3749 1HB  SER A 241     -47.121  35.220 -24.032  1.00 12.870          H  
ATOM   3750 2HB  SER A 241     -46.951  33.709 -23.151  1.00 12.870          H  
ATOM   3751  HG  SER A 241     -48.869  34.933 -22.743  1.00 12.870          H  
ATOM   3752  N   ALA A 242     -45.098  33.432 -20.994  1.00  7.600          N  
ATOM   3753  CA  ALA A 242     -44.885  32.831 -19.707  1.00  7.740          C  
ATOM   3754  C   ALA A 242     -43.814  33.595 -18.951  1.00  7.990          C  
ATOM   3755  O   ALA A 242     -44.009  33.918 -17.790  1.00  7.950          O  
ATOM   3756  CB  ALA A 242     -44.494  31.382 -19.873  1.00 10.780          C  
ATOM   3757  H   ALA A 242     -44.940  32.855 -21.823  1.00  9.120          H  
ATOM   3758  HA  ALA A 242     -45.813  32.885 -19.144  1.00  9.290          H  
ATOM   3759 1HB  ALA A 242     -44.356  30.931 -18.913  1.00 12.940          H  
ATOM   3760 2HB  ALA A 242     -45.278  30.854 -20.411  1.00 12.940          H  
ATOM   3761 3HB  ALA A 242     -43.579  31.335 -20.443  1.00 12.940          H  
ATOM   3762  N   ALA A 243     -42.720  34.010 -19.606  1.00  8.360          N  
ATOM   3763  CA  ALA A 243     -41.722  34.747 -18.842  1.00  8.740          C  
ATOM   3764  C   ALA A 243     -42.313  36.017 -18.236  1.00  9.030          C  
ATOM   3765  O   ALA A 243     -42.156  36.298 -17.048  1.00  9.180          O  
ATOM   3766  CB  ALA A 243     -40.556  35.130 -19.741  1.00 12.080          C  
ATOM   3767  H   ALA A 243     -42.537  33.736 -20.580  1.00 10.030          H  
ATOM   3768  HA  ALA A 243     -41.371  34.111 -18.035  1.00 10.490          H  
ATOM   3769 1HB  ALA A 243     -39.805  35.662 -19.160  1.00 14.500          H  
ATOM   3770 2HB  ALA A 243     -40.117  34.254 -20.174  1.00 14.500          H  
ATOM   3771 3HB  ALA A 243     -40.916  35.772 -20.544  1.00 14.500          H  
ATOM   3772  N   GLN A 244     -43.090  36.742 -19.025  1.00  9.190          N  
ATOM   3773  CA  GLN A 244     -43.664  37.998 -18.560  1.00  9.660          C  
ATOM   3774  C   GLN A 244     -44.626  37.750 -17.394  1.00  9.570          C  
ATOM   3775  O   GLN A 244     -44.616  38.457 -16.374  1.00  9.790          O  
ATOM   3776  CB  GLN A 244     -44.389  38.650 -19.739  1.00 13.340          C  
ATOM   3777  CG  GLN A 244     -43.443  39.134 -20.848  1.00 13.340          C  
ATOM   3778  CD  GLN A 244     -44.183  39.556 -22.103  1.00 13.340          C  
ATOM   3779  OE1 GLN A 244     -45.375  39.268 -22.244  1.00 13.340          O  
ATOM   3780  NE2 GLN A 244     -43.489  40.227 -23.014  1.00 13.340          N  
ATOM   3781  H   GLN A 244     -43.216  36.447 -20.001  1.00 11.030          H  
ATOM   3782  HA  GLN A 244     -42.861  38.645 -18.218  1.00 11.590          H  
ATOM   3783 1HB  GLN A 244     -45.080  37.931 -20.176  1.00 16.000          H  
ATOM   3784 2HB  GLN A 244     -44.972  39.499 -19.389  1.00 16.000          H  
ATOM   3785 1HG  GLN A 244     -42.880  39.987 -20.480  1.00 16.000          H  
ATOM   3786 2HG  GLN A 244     -42.761  38.330 -21.111  1.00 16.000          H  
ATOM   3787 1HE2 GLN A 244     -43.930  40.524 -23.861  1.00 16.000          H  
ATOM   3788 2HE2 GLN A 244     -42.522  40.435 -22.857  1.00 16.000          H  
ATOM   3789  N   ALA A 245     -45.389  36.671 -17.524  1.00  9.400          N  
ATOM   3790  CA  ALA A 245     -46.392  36.216 -16.579  1.00  9.460          C  
ATOM   3791  C   ALA A 245     -45.838  35.840 -15.217  1.00  9.670          C  
ATOM   3792  O   ALA A 245     -46.608  35.720 -14.262  1.00  9.800          O  
ATOM   3793  CB  ALA A 245     -47.121  35.007 -17.132  1.00 13.220          C  
ATOM   3794  H   ALA A 245     -45.327  36.156 -18.409  1.00 11.280          H  
ATOM   3795  HA  ALA A 245     -47.102  37.030 -16.443  1.00 11.350          H  
ATOM   3796 1HB  ALA A 245     -47.899  34.703 -16.437  1.00 15.860          H  
ATOM   3797 2HB  ALA A 245     -47.563  35.258 -18.095  1.00 15.860          H  
ATOM   3798 3HB  ALA A 245     -46.415  34.199 -17.255  1.00 15.860          H  
ATOM   3799  N   PHE A 246     -44.534  35.583 -15.105  1.00  9.930          N  
ATOM   3800  CA  PHE A 246     -44.032  35.142 -13.824  1.00 10.320          C  
ATOM   3801  C   PHE A 246     -43.422  36.245 -12.986  1.00 10.010          C  
ATOM   3802  O   PHE A 246     -42.889  35.947 -11.919  1.00 10.050          O  
ATOM   3803  CB  PHE A 246     -43.003  34.029 -13.961  1.00 14.290          C  
ATOM   3804  CG  PHE A 246     -43.480  32.692 -14.467  1.00 14.290          C  
ATOM   3805  CD1 PHE A 246     -43.055  32.209 -15.684  1.00 14.290          C  
ATOM   3806  CD2 PHE A 246     -44.346  31.911 -13.721  1.00 14.290          C  
ATOM   3807  CE1 PHE A 246     -43.479  30.998 -16.150  1.00 14.290          C  
ATOM   3808  CE2 PHE A 246     -44.771  30.686 -14.193  1.00 14.290          C  
ATOM   3809  CZ  PHE A 246     -44.333  30.235 -15.413  1.00 14.290          C  
ATOM   3810  H   PHE A 246     -43.881  35.740 -15.885  1.00 11.920          H  
ATOM   3811  HA  PHE A 246     -44.872  34.738 -13.262  1.00 12.380          H  
ATOM   3812 1HB  PHE A 246     -42.273  34.377 -14.648  1.00 17.150          H  
ATOM   3813 2HB  PHE A 246     -42.520  33.875 -13.008  1.00 17.150          H  
ATOM   3814  HD1 PHE A 246     -42.371  32.808 -16.281  1.00 17.150          H  
ATOM   3815  HD2 PHE A 246     -44.693  32.271 -12.753  1.00 17.150          H  
ATOM   3816  HE1 PHE A 246     -43.130  30.644 -17.095  1.00 17.150          H  
ATOM   3817  HE2 PHE A 246     -45.452  30.076 -13.599  1.00 17.150          H  
ATOM   3818  HZ  PHE A 246     -44.659  29.270 -15.783  1.00 17.150          H  
ATOM   3819  N   ASP A 247     -43.530  37.513 -13.415  1.00  9.940          N  
ATOM   3820  CA  ASP A 247     -43.006  38.607 -12.584  1.00  9.880          C  
ATOM   3821  C   ASP A 247     -41.525  38.405 -12.233  1.00  9.920          C  
ATOM   3822  O   ASP A 247     -41.210  38.019 -11.107  1.00 10.340          O  
ATOM   3823  CB  ASP A 247     -43.837  38.776 -11.297  1.00 13.860          C  
ATOM   3824  CG  ASP A 247     -43.627  40.163 -10.617  1.00 13.860          C  
ATOM   3825  OD1 ASP A 247     -43.201  41.069 -11.306  1.00 13.860          O  
ATOM   3826  OD2 ASP A 247     -43.928  40.308  -9.443  1.00 13.860          O  
ATOM   3827  H   ASP A 247     -43.979  37.713 -14.321  1.00 11.930          H  
ATOM   3828  HA  ASP A 247     -43.112  39.535 -13.144  1.00 11.860          H  
ATOM   3829 1HB  ASP A 247     -44.892  38.657 -11.533  1.00 16.630          H  
ATOM   3830 2HB  ASP A 247     -43.573  37.994 -10.582  1.00 16.630          H  
ATOM   3831  N   PRO A 248     -40.590  38.631 -13.171  1.00  9.730          N  
ATOM   3832  CA  PRO A 248     -39.179  38.318 -13.040  1.00  9.960          C  
ATOM   3833  C   PRO A 248     -38.643  38.828 -11.697  1.00 10.290          C  
ATOM   3834  O   PRO A 248     -38.959  39.952 -11.310  1.00 10.310          O  
ATOM   3835  CB  PRO A 248     -38.572  39.130 -14.199  1.00 14.940          C  
ATOM   3836  CG  PRO A 248     -39.673  39.188 -15.245  1.00 14.940          C  
ATOM   3837  CD  PRO A 248     -40.954  39.315 -14.442  1.00 14.940          C  
ATOM   3838  HA  PRO A 248     -39.058  37.250 -13.182  1.00 11.950          H  
ATOM   3839 1HB  PRO A 248     -38.268  40.128 -13.843  1.00 17.930          H  
ATOM   3840 2HB  PRO A 248     -37.662  38.635 -14.567  1.00 17.930          H  
ATOM   3841 1HG  PRO A 248     -39.515  40.065 -15.891  1.00 17.930          H  
ATOM   3842 2HG  PRO A 248     -39.649  38.327 -15.911  1.00 17.930          H  
ATOM   3843 1HD  PRO A 248     -41.201  40.373 -14.256  1.00 17.930          H  
ATOM   3844 2HD  PRO A 248     -41.758  38.780 -14.977  1.00 17.930          H  
ATOM   3845  N   PRO A 249     -37.807  38.024 -11.002  1.00 10.730          N  
ATOM   3846  CA  PRO A 249     -37.239  38.255  -9.685  1.00 11.260          C  
ATOM   3847  C   PRO A 249     -36.184  39.330  -9.657  1.00 11.350          C  
ATOM   3848  O   PRO A 249     -35.571  39.641 -10.678  1.00 11.700          O  
ATOM   3849  CB  PRO A 249     -36.602  36.901  -9.349  1.00 16.890          C  
ATOM   3850  CG  PRO A 249     -36.234  36.316 -10.689  1.00 16.890          C  
ATOM   3851  CD  PRO A 249     -37.332  36.764 -11.619  1.00 16.890          C  
ATOM   3852  HA  PRO A 249     -38.056  38.493  -8.986  1.00 13.510          H  
ATOM   3853 1HB  PRO A 249     -35.722  37.050  -8.710  1.00 20.270          H  
ATOM   3854 2HB  PRO A 249     -37.309  36.278  -8.785  1.00 20.270          H  
ATOM   3855 1HG  PRO A 249     -35.239  36.679 -11.000  1.00 20.270          H  
ATOM   3856 2HG  PRO A 249     -36.153  35.213 -10.618  1.00 20.270          H  
ATOM   3857 1HD  PRO A 249     -36.907  36.944 -12.615  1.00 20.270          H  
ATOM   3858 2HD  PRO A 249     -38.122  36.014 -11.611  1.00 20.270          H  
ATOM   3859  N   ARG A 250     -35.910  39.821  -8.458  1.00 11.270          N  
ATOM   3860  CA  ARG A 250     -34.840  40.776  -8.221  1.00 11.630          C  
ATOM   3861  C   ARG A 250     -33.866  40.143  -7.237  1.00 11.560          C  
ATOM   3862  O   ARG A 250     -33.856  40.484  -6.054  1.00 12.110          O  
ATOM   3863  CB  ARG A 250     -35.395  42.064  -7.634  1.00 16.140          C  
ATOM   3864  CG  ARG A 250     -36.355  42.819  -8.538  1.00 16.140          C  
ATOM   3865  CD  ARG A 250     -36.902  44.040  -7.870  1.00 16.140          C  
ATOM   3866  NE  ARG A 250     -37.794  44.797  -8.760  1.00 16.140          N  
ATOM   3867  CZ  ARG A 250     -39.116  44.544  -8.955  1.00 16.140          C  
ATOM   3868  NH1 ARG A 250     -39.717  43.556  -8.320  1.00 16.140          N  
ATOM   3869  NH2 ARG A 250     -39.808  45.296  -9.796  1.00 16.140          N  
ATOM   3870  H   ARG A 250     -36.466  39.519  -7.671  1.00 13.520          H  
ATOM   3871  HA  ARG A 250     -34.323  40.987  -9.157  1.00 13.960          H  
ATOM   3872 1HB  ARG A 250     -35.921  41.840  -6.709  1.00 19.370          H  
ATOM   3873 2HB  ARG A 250     -34.572  42.735  -7.389  1.00 19.370          H  
ATOM   3874 1HG  ARG A 250     -35.828  43.125  -9.440  1.00 19.370          H  
ATOM   3875 2HG  ARG A 250     -37.181  42.166  -8.815  1.00 19.370          H  
ATOM   3876 1HD  ARG A 250     -37.447  43.765  -6.969  1.00 19.370          H  
ATOM   3877 2HD  ARG A 250     -36.072  44.690  -7.596  1.00 19.370          H  
ATOM   3878  HE  ARG A 250     -37.387  45.568  -9.274  1.00 19.370          H  
ATOM   3879 1HH1 ARG A 250     -39.203  42.973  -7.681  1.00 19.370          H  
ATOM   3880 2HH1 ARG A 250     -40.701  43.370  -8.482  1.00 19.370          H  
ATOM   3881 1HH2 ARG A 250     -39.354  46.054 -10.288  1.00 19.370          H  
ATOM   3882 2HH2 ARG A 250     -40.791  45.111  -9.952  1.00 19.370          H  
ATOM   3883  N   GLN A 251     -33.104  39.168  -7.729  1.00 11.030          N  
ATOM   3884  CA  GLN A 251     -32.226  38.339  -6.914  1.00 11.090          C  
ATOM   3885  C   GLN A 251     -30.854  38.230  -7.550  1.00 11.320          C  
ATOM   3886  O   GLN A 251     -30.720  38.363  -8.766  1.00 11.430          O  
ATOM   3887  CB  GLN A 251     -32.818  36.931  -6.752  1.00 15.500          C  
ATOM   3888  CG  GLN A 251     -34.175  36.875  -6.052  1.00 15.500          C  
ATOM   3889  CD  GLN A 251     -34.065  37.184  -4.576  1.00 15.500          C  
ATOM   3890  OE1 GLN A 251     -33.031  36.900  -3.962  1.00 15.500          O  
ATOM   3891  NE2 GLN A 251     -35.111  37.760  -3.997  1.00 15.500          N  
ATOM   3892  H   GLN A 251     -33.129  38.980  -8.725  1.00 13.240          H  
ATOM   3893  HA  GLN A 251     -32.111  38.802  -5.933  1.00 13.310          H  
ATOM   3894 1HB  GLN A 251     -32.937  36.474  -7.737  1.00 18.600          H  
ATOM   3895 2HB  GLN A 251     -32.123  36.308  -6.191  1.00 18.600          H  
ATOM   3896 1HG  GLN A 251     -34.845  37.597  -6.496  1.00 18.600          H  
ATOM   3897 2HG  GLN A 251     -34.585  35.871  -6.163  1.00 18.600          H  
ATOM   3898 1HE2 GLN A 251     -35.082  37.987  -3.022  1.00 18.600          H  
ATOM   3899 2HE2 GLN A 251     -35.923  37.979  -4.533  1.00 18.600          H  
ATOM   3900  N   VAL A 252     -29.842  37.971  -6.730  1.00 11.580          N  
ATOM   3901  CA  VAL A 252     -28.489  37.785  -7.242  1.00 11.970          C  
ATOM   3902  C   VAL A 252     -28.076  36.313  -7.243  1.00 12.300          C  
ATOM   3903  O   VAL A 252     -27.630  35.793  -8.260  1.00 12.400          O  
ATOM   3904  CB  VAL A 252     -27.495  38.622  -6.412  1.00 16.600          C  
ATOM   3905  CG1 VAL A 252     -26.054  38.385  -6.890  1.00 16.600          C  
ATOM   3906  CG2 VAL A 252     -27.876  40.095  -6.538  1.00 16.600          C  
ATOM   3907  H   VAL A 252     -30.020  37.898  -5.738  1.00 13.900          H  
ATOM   3908  HA  VAL A 252     -28.458  38.146  -8.271  1.00 14.360          H  
ATOM   3909  HB  VAL A 252     -27.547  38.319  -5.369  1.00 19.920          H  
ATOM   3910 1HG1 VAL A 252     -25.373  38.986  -6.288  1.00 19.920          H  
ATOM   3911 2HG1 VAL A 252     -25.783  37.336  -6.789  1.00 19.920          H  
ATOM   3912 3HG1 VAL A 252     -25.969  38.679  -7.936  1.00 19.920          H  
ATOM   3913 1HG2 VAL A 252     -27.190  40.701  -5.947  1.00 19.920          H  
ATOM   3914 2HG2 VAL A 252     -27.818  40.395  -7.584  1.00 19.920          H  
ATOM   3915 3HG2 VAL A 252     -28.892  40.247  -6.177  1.00 19.920          H  
ATOM   3916  N   SER A 253     -28.194  35.655  -6.088  1.00 12.630          N  
ATOM   3917  CA  SER A 253     -27.789  34.259  -5.915  1.00 13.130          C  
ATOM   3918  C   SER A 253     -28.841  33.231  -6.352  1.00 13.130          C  
ATOM   3919  O   SER A 253     -28.587  32.024  -6.328  1.00 13.400          O  
ATOM   3920  CB  SER A 253     -27.427  34.022  -4.464  1.00 18.180          C  
ATOM   3921  OG  SER A 253     -28.552  34.163  -3.637  1.00 18.180          O  
ATOM   3922  H   SER A 253     -28.566  36.128  -5.280  1.00 15.160          H  
ATOM   3923  HA  SER A 253     -26.897  34.094  -6.521  1.00 15.760          H  
ATOM   3924 1HB  SER A 253     -27.015  33.019  -4.354  1.00 21.820          H  
ATOM   3925 2HB  SER A 253     -26.657  34.729  -4.162  1.00 21.820          H  
ATOM   3926  HG  SER A 253     -28.247  33.961  -2.746  1.00 21.820          H  
ATOM   3927  N   GLY A 254     -30.033  33.706  -6.700  1.00 12.990          N  
ATOM   3928  CA  GLY A 254     -31.153  32.841  -7.063  1.00 13.120          C  
ATOM   3929  C   GLY A 254     -31.224  32.523  -8.553  1.00 13.070          C  
ATOM   3930  O   GLY A 254     -30.254  32.678  -9.299  1.00 13.210          O  
ATOM   3931  H   GLY A 254     -30.153  34.704  -6.709  1.00 15.590          H  
ATOM   3932 1HA  GLY A 254     -31.083  31.909  -6.502  1.00 15.740          H  
ATOM   3933 2HA  GLY A 254     -32.088  33.309  -6.753  1.00 15.740          H  
ATOM   3934  N   ARG A 255     -32.383  32.041  -8.981  1.00 12.970          N  
ATOM   3935  CA  ARG A 255     -32.580  31.633 -10.371  1.00 13.020          C  
ATOM   3936  C   ARG A 255     -33.375  32.627 -11.212  1.00 12.380          C  
ATOM   3937  O   ARG A 255     -34.140  33.446 -10.700  1.00 12.350          O  
ATOM   3938  CB  ARG A 255     -33.258  30.270 -10.438  1.00 18.210          C  
ATOM   3939  CG  ARG A 255     -32.414  29.109  -9.894  1.00 18.210          C  
ATOM   3940  CD  ARG A 255     -33.111  27.779  -9.990  1.00 18.210          C  
ATOM   3941  NE  ARG A 255     -34.255  27.712  -9.097  1.00 18.210          N  
ATOM   3942  CZ  ARG A 255     -35.065  26.664  -8.898  1.00 18.210          C  
ATOM   3943  NH1 ARG A 255     -34.900  25.513  -9.532  1.00 18.210          N  
ATOM   3944  NH2 ARG A 255     -36.037  26.835  -8.030  1.00 18.210          N  
ATOM   3945  H   ARG A 255     -33.146  31.940  -8.298  1.00 15.560          H  
ATOM   3946  HA  ARG A 255     -31.596  31.530 -10.828  1.00 15.620          H  
ATOM   3947 1HB  ARG A 255     -34.184  30.306  -9.863  1.00 21.850          H  
ATOM   3948 2HB  ARG A 255     -33.528  30.045 -11.471  1.00 21.850          H  
ATOM   3949 1HG  ARG A 255     -31.481  29.050 -10.450  1.00 21.850          H  
ATOM   3950 2HG  ARG A 255     -32.193  29.294  -8.846  1.00 21.850          H  
ATOM   3951 1HD  ARG A 255     -33.460  27.624 -11.011  1.00 21.850          H  
ATOM   3952 2HD  ARG A 255     -32.412  26.991  -9.714  1.00 21.850          H  
ATOM   3953  HE  ARG A 255     -34.486  28.549  -8.546  1.00 21.850          H  
ATOM   3954 1HH1 ARG A 255     -34.148  25.401 -10.194  1.00 21.850          H  
ATOM   3955 2HH1 ARG A 255     -35.528  24.743  -9.349  1.00 21.850          H  
ATOM   3956 1HH2 ARG A 255     -36.107  27.763  -7.577  1.00 21.850          H  
ATOM   3957 2HH2 ARG A 255     -36.686  26.093  -7.819  1.00 21.850          H  
ATOM   3958  N   SER A 256     -33.183  32.524 -12.525  1.00 12.060          N  
ATOM   3959  CA  SER A 256     -33.912  33.292 -13.524  1.00 11.600          C  
ATOM   3960  C   SER A 256     -35.242  32.606 -13.755  1.00 10.790          C  
ATOM   3961  O   SER A 256     -35.519  31.560 -13.168  1.00 10.800          O  
ATOM   3962  CB  SER A 256     -33.159  33.360 -14.833  1.00 16.420          C  
ATOM   3963  OG  SER A 256     -33.225  32.134 -15.510  1.00 16.420          O  
ATOM   3964  H   SER A 256     -32.511  31.852 -12.863  1.00 14.470          H  
ATOM   3965  HA  SER A 256     -34.092  34.300 -13.146  1.00 13.920          H  
ATOM   3966 1HB  SER A 256     -33.567  34.149 -15.461  1.00 19.710          H  
ATOM   3967 2HB  SER A 256     -32.119  33.609 -14.633  1.00 19.710          H  
ATOM   3968  HG  SER A 256     -32.580  32.206 -16.251  1.00 19.710          H  
ATOM   3969  N   LEU A 257     -36.078  33.176 -14.611  1.00 10.210          N  
ATOM   3970  CA  LEU A 257     -37.367  32.567 -14.897  1.00  9.530          C  
ATOM   3971  C   LEU A 257     -37.283  31.501 -15.969  1.00  9.330          C  
ATOM   3972  O   LEU A 257     -38.283  30.847 -16.286  1.00  9.060          O  
ATOM   3973  CB  LEU A 257     -38.363  33.575 -15.459  1.00 13.610          C  
ATOM   3974  CG  LEU A 257     -38.817  34.736 -14.634  1.00 13.610          C  
ATOM   3975  CD1 LEU A 257     -39.730  35.514 -15.509  1.00 13.610          C  
ATOM   3976  CD2 LEU A 257     -39.515  34.263 -13.397  1.00 13.610          C  
ATOM   3977  H   LEU A 257     -35.811  34.033 -15.071  1.00 12.250          H  
ATOM   3978  HA  LEU A 257     -37.746  32.104 -13.988  1.00 11.440          H  
ATOM   3979 1HB  LEU A 257     -37.932  33.985 -16.374  1.00 16.340          H  
ATOM   3980 2HB  LEU A 257     -39.263  33.027 -15.738  1.00 16.340          H  
ATOM   3981  HG  LEU A 257     -37.987  35.374 -14.357  1.00 16.340          H  
ATOM   3982 1HD1 LEU A 257     -40.131  36.352 -14.982  1.00 16.340          H  
ATOM   3983 2HD1 LEU A 257     -39.203  35.853 -16.398  1.00 16.340          H  
ATOM   3984 3HD1 LEU A 257     -40.536  34.882 -15.809  1.00 16.340          H  
ATOM   3985 1HD2 LEU A 257     -39.901  35.113 -12.832  1.00 16.340          H  
ATOM   3986 2HD2 LEU A 257     -40.324  33.633 -13.688  1.00 16.340          H  
ATOM   3987 3HD2 LEU A 257     -38.824  33.702 -12.777  1.00 16.340          H  
ATOM   3988  N   SER A 258     -36.111  31.283 -16.551  1.00  9.540          N  
ATOM   3989  CA  SER A 258     -36.095  30.371 -17.674  1.00  9.420          C  
ATOM   3990  C   SER A 258     -36.694  28.979 -17.340  1.00  8.990          C  
ATOM   3991  O   SER A 258     -37.471  28.488 -18.168  1.00  8.470          O  
ATOM   3992  CB  SER A 258     -34.692  30.293 -18.292  1.00 13.240          C  
ATOM   3993  OG  SER A 258     -34.307  31.525 -18.852  1.00 13.240          O  
ATOM   3994  H   SER A 258     -35.261  31.763 -16.250  1.00 11.450          H  
ATOM   3995  HA  SER A 258     -36.724  30.809 -18.447  1.00 11.300          H  
ATOM   3996 1HB  SER A 258     -33.950  29.991 -17.583  1.00 15.880          H  
ATOM   3997 2HB  SER A 258     -34.704  29.566 -19.068  1.00 15.880          H  
ATOM   3998  HG  SER A 258     -33.447  31.366 -19.262  1.00 15.880          H  
ATOM   3999  N   PRO A 259     -36.396  28.316 -16.179  1.00  9.250          N  
ATOM   4000  CA  PRO A 259     -36.982  27.042 -15.748  1.00  9.380          C  
ATOM   4001  C   PRO A 259     -38.503  27.066 -15.476  1.00  9.380          C  
ATOM   4002  O   PRO A 259     -39.154  26.015 -15.510  1.00  9.190          O  
ATOM   4003  CB  PRO A 259     -36.230  26.749 -14.439  1.00 14.070          C  
ATOM   4004  CG  PRO A 259     -34.956  27.553 -14.524  1.00 14.070          C  
ATOM   4005  CD  PRO A 259     -35.354  28.810 -15.237  1.00 14.070          C  
ATOM   4006  HA  PRO A 259     -36.743  26.276 -16.500  1.00 11.260          H  
ATOM   4007 1HB  PRO A 259     -36.855  27.044 -13.581  1.00 16.880          H  
ATOM   4008 2HB  PRO A 259     -36.052  25.664 -14.342  1.00 16.880          H  
ATOM   4009 1HG  PRO A 259     -34.559  27.752 -13.515  1.00 16.880          H  
ATOM   4010 2HG  PRO A 259     -34.182  26.988 -15.066  1.00 16.880          H  
ATOM   4011 1HD  PRO A 259     -35.791  29.502 -14.509  1.00 16.880          H  
ATOM   4012 2HD  PRO A 259     -34.487  29.220 -15.711  1.00 16.880          H  
ATOM   4013  N   LYS A 260     -39.072  28.254 -15.213  1.00  9.660          N  
ATOM   4014  CA  LYS A 260     -40.500  28.364 -14.925  1.00  9.780          C  
ATOM   4015  C   LYS A 260     -41.210  28.329 -16.249  1.00  9.680          C  
ATOM   4016  O   LYS A 260     -42.249  27.674 -16.414  1.00  9.610          O  
ATOM   4017  CB  LYS A 260     -40.816  29.623 -14.122  1.00 13.640          C  
ATOM   4018  CG  LYS A 260     -40.321  29.587 -12.686  1.00 13.640          C  
ATOM   4019  CD  LYS A 260     -40.681  30.871 -11.953  1.00 13.640          C  
ATOM   4020  CE  LYS A 260     -40.247  30.836 -10.489  1.00 13.640          C  
ATOM   4021  NZ  LYS A 260     -40.527  32.132  -9.789  1.00 13.640          N  
ATOM   4022  H   LYS A 260     -38.531  29.114 -15.246  1.00 11.590          H  
ATOM   4023  HA  LYS A 260     -40.819  27.498 -14.348  1.00 11.740          H  
ATOM   4024 1HB  LYS A 260     -40.391  30.499 -14.618  1.00 16.370          H  
ATOM   4025 2HB  LYS A 260     -41.882  29.758 -14.075  1.00 16.370          H  
ATOM   4026 1HG  LYS A 260     -40.774  28.739 -12.175  1.00 16.370          H  
ATOM   4027 2HG  LYS A 260     -39.236  29.458 -12.684  1.00 16.370          H  
ATOM   4028 1HD  LYS A 260     -40.190  31.691 -12.440  1.00 16.370          H  
ATOM   4029 2HD  LYS A 260     -41.758  31.035 -12.006  1.00 16.370          H  
ATOM   4030 1HE  LYS A 260     -40.789  30.039  -9.982  1.00 16.370          H  
ATOM   4031 2HE  LYS A 260     -39.177  30.627 -10.435  1.00 16.370          H  
ATOM   4032 1HZ  LYS A 260     -40.232  32.067  -8.823  1.00 16.370          H  
ATOM   4033 2HZ  LYS A 260     -40.019  32.879 -10.244  1.00 16.370          H  
ATOM   4034 3HZ  LYS A 260     -41.514  32.342  -9.826  1.00 16.370          H  
ATOM   4035  N   VAL A 261     -40.605  29.029 -17.196  1.00  9.680          N  
ATOM   4036  CA  VAL A 261     -41.080  29.057 -18.550  1.00  9.600          C  
ATOM   4037  C   VAL A 261     -40.930  27.668 -19.112  1.00  9.160          C  
ATOM   4038  O   VAL A 261     -41.824  27.187 -19.782  1.00  9.110          O  
ATOM   4039  CB  VAL A 261     -40.352  30.087 -19.374  1.00 13.470          C  
ATOM   4040  CG1 VAL A 261     -40.744  29.954 -20.861  1.00 13.470          C  
ATOM   4041  CG2 VAL A 261     -40.705  31.424 -18.828  1.00 13.470          C  
ATOM   4042  H   VAL A 261     -39.770  29.562 -16.932  1.00 11.620          H  
ATOM   4043  HA  VAL A 261     -42.133  29.314 -18.554  1.00 11.520          H  
ATOM   4044  HB  VAL A 261     -39.306  29.940 -19.284  1.00 16.170          H  
ATOM   4045 1HG1 VAL A 261     -40.219  30.702 -21.434  1.00 16.170          H  
ATOM   4046 2HG1 VAL A 261     -40.476  28.968 -21.244  1.00 16.170          H  
ATOM   4047 3HG1 VAL A 261     -41.805  30.097 -20.977  1.00 16.170          H  
ATOM   4048 1HG2 VAL A 261     -40.211  32.176 -19.378  1.00 16.170          H  
ATOM   4049 2HG2 VAL A 261     -41.761  31.555 -18.908  1.00 16.170          H  
ATOM   4050 3HG2 VAL A 261     -40.408  31.489 -17.781  1.00 16.170          H  
ATOM   4051  N   GLY A 262     -39.809  27.000 -18.837  1.00  8.900          N  
ATOM   4052  CA  GLY A 262     -39.605  25.634 -19.301  1.00  8.520          C  
ATOM   4053  C   GLY A 262     -40.836  24.812 -18.970  1.00  8.560          C  
ATOM   4054  O   GLY A 262     -41.394  24.151 -19.853  1.00  8.420          O  
ATOM   4055  H   GLY A 262     -39.065  27.473 -18.325  1.00 10.680          H  
ATOM   4056 1HA  GLY A 262     -39.445  25.624 -20.375  1.00 10.220          H  
ATOM   4057 2HA  GLY A 262     -38.723  25.208 -18.821  1.00 10.220          H  
ATOM   4058  N   PHE A 263     -41.273  24.843 -17.705  1.00  8.790          N  
ATOM   4059  CA  PHE A 263     -42.484  24.116 -17.358  1.00  8.900          C  
ATOM   4060  C   PHE A 263     -43.687  24.579 -18.176  1.00  9.060          C  
ATOM   4061  O   PHE A 263     -44.411  23.750 -18.732  1.00  9.000          O  
ATOM   4062  CB  PHE A 263     -42.864  24.249 -15.889  1.00 12.420          C  
ATOM   4063  CG  PHE A 263     -44.207  23.608 -15.646  1.00 12.420          C  
ATOM   4064  CD1 PHE A 263     -44.319  22.234 -15.524  1.00 12.420          C  
ATOM   4065  CD2 PHE A 263     -45.372  24.379 -15.588  1.00 12.420          C  
ATOM   4066  CE1 PHE A 263     -45.552  21.643 -15.352  1.00 12.420          C  
ATOM   4067  CE2 PHE A 263     -46.598  23.786 -15.423  1.00 12.420          C  
ATOM   4068  CZ  PHE A 263     -46.689  22.418 -15.305  1.00 12.420          C  
ATOM   4069  H   PHE A 263     -40.740  25.364 -16.997  1.00 10.550          H  
ATOM   4070  HA  PHE A 263     -42.317  23.062 -17.572  1.00 10.680          H  
ATOM   4071 1HB  PHE A 263     -42.121  23.765 -15.261  1.00 14.900          H  
ATOM   4072 2HB  PHE A 263     -42.915  25.301 -15.608  1.00 14.900          H  
ATOM   4073  HD1 PHE A 263     -43.423  21.618 -15.575  1.00 14.900          H  
ATOM   4074  HD2 PHE A 263     -45.307  25.462 -15.691  1.00 14.900          H  
ATOM   4075  HE1 PHE A 263     -45.628  20.560 -15.263  1.00 14.900          H  
ATOM   4076  HE2 PHE A 263     -47.509  24.394 -15.394  1.00 14.900          H  
ATOM   4077  HZ  PHE A 263     -47.666  21.953 -15.181  1.00 14.900          H  
ATOM   4078  N   ALA A 264     -43.933  25.899 -18.217  1.00  9.310          N  
ATOM   4079  CA  ALA A 264     -45.109  26.430 -18.906  1.00  9.510          C  
ATOM   4080  C   ALA A 264     -45.138  26.055 -20.387  1.00  9.230          C  
ATOM   4081  O   ALA A 264     -46.199  25.752 -20.942  1.00  9.320          O  
ATOM   4082  CB  ALA A 264     -45.136  27.939 -18.774  1.00 13.230          C  
ATOM   4083  H   ALA A 264     -43.292  26.540 -17.736  1.00 11.170          H  
ATOM   4084  HA  ALA A 264     -45.993  26.005 -18.431  1.00 11.410          H  
ATOM   4085 1HB  ALA A 264     -46.026  28.333 -19.256  1.00 15.880          H  
ATOM   4086 2HB  ALA A 264     -45.139  28.205 -17.727  1.00 15.880          H  
ATOM   4087 3HB  ALA A 264     -44.251  28.350 -19.252  1.00 15.880          H  
ATOM   4088  N   LEU A 265     -43.975  26.079 -21.019  1.00  8.920          N  
ATOM   4089  CA  LEU A 265     -43.803  25.720 -22.408  1.00  8.660          C  
ATOM   4090  C   LEU A 265     -44.128  24.256 -22.580  1.00  8.510          C  
ATOM   4091  O   LEU A 265     -44.880  23.887 -23.486  1.00  8.510          O  
ATOM   4092  CB  LEU A 265     -42.374  26.071 -22.851  1.00 12.230          C  
ATOM   4093  CG  LEU A 265     -41.976  25.811 -24.323  1.00 12.230          C  
ATOM   4094  CD1 LEU A 265     -41.001  26.883 -24.741  1.00 12.230          C  
ATOM   4095  CD2 LEU A 265     -41.277  24.424 -24.437  1.00 12.230          C  
ATOM   4096  H   LEU A 265     -43.163  26.380 -20.497  1.00 10.700          H  
ATOM   4097  HA  LEU A 265     -44.501  26.305 -23.004  1.00 10.390          H  
ATOM   4098 1HB  LEU A 265     -42.215  27.131 -22.646  1.00 14.670          H  
ATOM   4099 2HB  LEU A 265     -41.682  25.514 -22.216  1.00 14.670          H  
ATOM   4100  HG  LEU A 265     -42.856  25.849 -24.972  1.00 14.670          H  
ATOM   4101 1HD1 LEU A 265     -40.689  26.725 -25.776  1.00 14.670          H  
ATOM   4102 2HD1 LEU A 265     -41.484  27.845 -24.651  1.00 14.670          H  
ATOM   4103 3HD1 LEU A 265     -40.147  26.851 -24.095  1.00 14.670          H  
ATOM   4104 1HD2 LEU A 265     -40.971  24.260 -25.452  1.00 14.670          H  
ATOM   4105 2HD2 LEU A 265     -40.395  24.408 -23.794  1.00 14.670          H  
ATOM   4106 3HD2 LEU A 265     -41.947  23.630 -24.139  1.00 14.670          H  
ATOM   4107  N   ALA A 266     -43.567  23.406 -21.719  1.00  8.440          N  
ATOM   4108  CA  ALA A 266     -43.845  21.993 -21.820  1.00  8.340          C  
ATOM   4109  C   ALA A 266     -45.335  21.722 -21.641  1.00  8.670          C  
ATOM   4110  O   ALA A 266     -45.885  20.901 -22.374  1.00  8.620          O  
ATOM   4111  CB  ALA A 266     -43.044  21.227 -20.790  1.00 11.720          C  
ATOM   4112  H   ALA A 266     -42.916  23.750 -21.006  1.00 10.130          H  
ATOM   4113  HA  ALA A 266     -43.557  21.661 -22.815  1.00 10.010          H  
ATOM   4114 1HB  ALA A 266     -43.242  20.163 -20.887  1.00 14.060          H  
ATOM   4115 2HB  ALA A 266     -41.983  21.420 -20.945  1.00 14.060          H  
ATOM   4116 3HB  ALA A 266     -43.330  21.563 -19.792  1.00 14.060          H  
ATOM   4117  N   GLU A 267     -46.004  22.420 -20.701  1.00  9.020          N  
ATOM   4118  CA  GLU A 267     -47.436  22.218 -20.519  1.00  9.380          C  
ATOM   4119  C   GLU A 267     -48.185  22.607 -21.784  1.00  9.400          C  
ATOM   4120  O   GLU A 267     -49.062  21.869 -22.243  1.00  9.480          O  
ATOM   4121  CB  GLU A 267     -48.014  23.009 -19.344  1.00 12.990          C  
ATOM   4122  CG  GLU A 267     -49.515  22.711 -19.148  1.00 12.990          C  
ATOM   4123  CD  GLU A 267     -50.188  23.439 -18.038  1.00 12.990          C  
ATOM   4124  OE1 GLU A 267     -49.561  24.210 -17.359  1.00 12.990          O  
ATOM   4125  OE2 GLU A 267     -51.383  23.246 -17.900  1.00 12.990          O  
ATOM   4126  H   GLU A 267     -45.495  23.063 -20.085  1.00 10.820          H  
ATOM   4127  HA  GLU A 267     -47.612  21.161 -20.329  1.00 11.260          H  
ATOM   4128 1HB  GLU A 267     -47.475  22.760 -18.427  1.00 15.590          H  
ATOM   4129 2HB  GLU A 267     -47.887  24.078 -19.520  1.00 15.590          H  
ATOM   4130 1HG  GLU A 267     -50.032  22.973 -20.061  1.00 15.590          H  
ATOM   4131 2HG  GLU A 267     -49.640  21.641 -18.998  1.00 15.590          H  
ATOM   4132  N   HIS A 268     -47.814  23.752 -22.375  1.00  9.360          N  
ATOM   4133  CA  HIS A 268     -48.445  24.244 -23.591  1.00  9.410          C  
ATOM   4134  C   HIS A 268     -48.396  23.161 -24.653  1.00  9.180          C  
ATOM   4135  O   HIS A 268     -49.392  22.862 -25.315  1.00  9.300          O  
ATOM   4136  CB  HIS A 268     -47.709  25.484 -24.133  1.00 13.150          C  
ATOM   4137  CG  HIS A 268     -48.314  26.059 -25.368  1.00 13.150          C  
ATOM   4138  ND1 HIS A 268     -49.353  26.963 -25.338  1.00 13.150          N  
ATOM   4139  CD2 HIS A 268     -48.061  25.817 -26.678  1.00 13.150          C  
ATOM   4140  CE1 HIS A 268     -49.702  27.265 -26.576  1.00 13.150          C  
ATOM   4141  NE2 HIS A 268     -48.942  26.573 -27.405  1.00 13.150          N  
ATOM   4142  H   HIS A 268     -47.098  24.337 -21.931  1.00 11.230          H  
ATOM   4143  HA  HIS A 268     -49.483  24.498 -23.400  1.00 11.290          H  
ATOM   4144 1HB  HIS A 268     -47.672  26.253 -23.361  1.00 15.780          H  
ATOM   4145 2HB  HIS A 268     -46.692  25.225 -24.372  1.00 15.780          H  
ATOM   4146  HD2 HIS A 268     -47.312  25.131 -27.068  1.00 15.780          H  
ATOM   4147  HE1 HIS A 268     -50.497  27.954 -26.864  1.00 15.780          H  
ATOM   4148  HE2 HIS A 268     -49.020  26.594 -28.414  1.00 15.780          H  
ATOM   4149  N   LEU A 269     -47.213  22.582 -24.839  1.00  8.890          N  
ATOM   4150  CA  LEU A 269     -47.045  21.533 -25.821  1.00  8.690          C  
ATOM   4151  C   LEU A 269     -47.813  20.260 -25.448  1.00  8.950          C  
ATOM   4152  O   LEU A 269     -48.448  19.651 -26.297  1.00  8.980          O  
ATOM   4153  CB  LEU A 269     -45.568  21.234 -25.957  1.00 12.250          C  
ATOM   4154  CG  LEU A 269     -44.718  22.375 -26.535  1.00 12.250          C  
ATOM   4155  CD1 LEU A 269     -43.307  21.982 -26.376  1.00 12.250          C  
ATOM   4156  CD2 LEU A 269     -45.053  22.651 -28.007  1.00 12.250          C  
ATOM   4157  H   LEU A 269     -46.413  22.905 -24.284  1.00 10.670          H  
ATOM   4158  HA  LEU A 269     -47.437  21.886 -26.765  1.00 10.430          H  
ATOM   4159 1HB  LEU A 269     -45.178  20.998 -24.965  1.00 14.700          H  
ATOM   4160 2HB  LEU A 269     -45.446  20.360 -26.593  1.00 14.700          H  
ATOM   4161  HG  LEU A 269     -44.889  23.280 -25.957  1.00 14.700          H  
ATOM   4162 1HD1 LEU A 269     -42.679  22.753 -26.713  1.00 14.700          H  
ATOM   4163 2HD1 LEU A 269     -43.122  21.814 -25.327  1.00 14.700          H  
ATOM   4164 3HD1 LEU A 269     -43.115  21.070 -26.944  1.00 14.700          H  
ATOM   4165 1HD2 LEU A 269     -44.429  23.446 -28.379  1.00 14.700          H  
ATOM   4166 2HD2 LEU A 269     -44.866  21.761 -28.568  1.00 14.700          H  
ATOM   4167 3HD2 LEU A 269     -46.087  22.946 -28.127  1.00 14.700          H  
ATOM   4168  N   GLU A 270     -47.853  19.873 -24.171  1.00  9.190          N  
ATOM   4169  CA  GLU A 270     -48.605  18.666 -23.809  1.00  9.490          C  
ATOM   4170  C   GLU A 270     -50.089  18.817 -24.132  1.00  9.720          C  
ATOM   4171  O   GLU A 270     -50.717  17.877 -24.627  1.00  9.840          O  
ATOM   4172  CB  GLU A 270     -48.437  18.327 -22.322  1.00 13.170          C  
ATOM   4173  CG  GLU A 270     -47.072  17.762 -21.936  1.00 13.170          C  
ATOM   4174  CD  GLU A 270     -46.853  16.387 -22.504  1.00 13.170          C  
ATOM   4175  OE1 GLU A 270     -47.734  15.576 -22.369  1.00 13.170          O  
ATOM   4176  OE2 GLU A 270     -45.807  16.137 -23.071  1.00 13.170          O  
ATOM   4177  H   GLU A 270     -47.297  20.364 -23.466  1.00 11.030          H  
ATOM   4178  HA  GLU A 270     -48.215  17.831 -24.393  1.00 11.390          H  
ATOM   4179 1HB  GLU A 270     -48.599  19.229 -21.731  1.00 15.800          H  
ATOM   4180 2HB  GLU A 270     -49.196  17.606 -22.027  1.00 15.800          H  
ATOM   4181 1HG  GLU A 270     -46.298  18.420 -22.316  1.00 15.800          H  
ATOM   4182 2HG  GLU A 270     -46.989  17.733 -20.851  1.00 15.800          H  
ATOM   4183  N   ARG A 271     -50.621  20.035 -23.957  1.00  9.810          N  
ATOM   4184  CA  ARG A 271     -52.027  20.364 -24.228  1.00 10.070          C  
ATOM   4185  C   ARG A 271     -52.418  20.171 -25.703  1.00  9.940          C  
ATOM   4186  O   ARG A 271     -53.607  20.184 -26.040  1.00 10.070          O  
ATOM   4187  CB  ARG A 271     -52.346  21.805 -23.833  1.00 13.990          C  
ATOM   4188  CG  ARG A 271     -52.369  22.128 -22.323  1.00 13.990          C  
ATOM   4189  CD  ARG A 271     -52.636  23.579 -22.108  1.00 13.990          C  
ATOM   4190  NE  ARG A 271     -52.606  23.996 -20.691  1.00 13.990          N  
ATOM   4191  CZ  ARG A 271     -52.870  25.244 -20.256  1.00 13.990          C  
ATOM   4192  NH1 ARG A 271     -53.208  26.200 -21.103  1.00 13.990          N  
ATOM   4193  NH2 ARG A 271     -52.784  25.500 -18.965  1.00 13.990          N  
ATOM   4194  H   ARG A 271     -50.020  20.747 -23.522  1.00 11.770          H  
ATOM   4195  HA  ARG A 271     -52.644  19.703 -23.623  1.00 12.080          H  
ATOM   4196 1HB  ARG A 271     -51.612  22.461 -24.285  1.00 16.790          H  
ATOM   4197 2HB  ARG A 271     -53.315  22.080 -24.241  1.00 16.790          H  
ATOM   4198 1HG  ARG A 271     -53.164  21.563 -21.843  1.00 16.790          H  
ATOM   4199 2HG  ARG A 271     -51.429  21.873 -21.865  1.00 16.790          H  
ATOM   4200 1HD  ARG A 271     -51.878  24.152 -22.645  1.00 16.790          H  
ATOM   4201 2HD  ARG A 271     -53.618  23.811 -22.512  1.00 16.790          H  
ATOM   4202  HE  ARG A 271     -52.324  23.318 -19.957  1.00 16.790          H  
ATOM   4203 1HH1 ARG A 271     -53.273  26.007 -22.091  1.00 16.790          H  
ATOM   4204 2HH1 ARG A 271     -53.403  27.130 -20.763  1.00 16.790          H  
ATOM   4205 1HH2 ARG A 271     -52.505  24.741 -18.322  1.00 16.790          H  
ATOM   4206 2HH2 ARG A 271     -52.969  26.420 -18.608  1.00 16.790          H  
ATOM   4207  N   VAL A 272     -51.422  20.060 -26.583  1.00  9.710          N  
ATOM   4208  CA  VAL A 272     -51.602  19.857 -28.008  1.00  9.620          C  
ATOM   4209  C   VAL A 272     -52.273  18.525 -28.315  1.00  9.660          C  
ATOM   4210  O   VAL A 272     -52.996  18.432 -29.304  1.00  9.830          O  
ATOM   4211  CB  VAL A 272     -50.264  19.977 -28.768  1.00 13.500          C  
ATOM   4212  CG1 VAL A 272     -50.409  19.579 -30.229  1.00 13.500          C  
ATOM   4213  CG2 VAL A 272     -49.777  21.431 -28.673  1.00 13.500          C  
ATOM   4214  H   VAL A 272     -50.462  20.045 -26.232  1.00 11.650          H  
ATOM   4215  HA  VAL A 272     -52.253  20.650 -28.375  1.00 11.540          H  
ATOM   4216  HB  VAL A 272     -49.549  19.305 -28.328  1.00 16.200          H  
ATOM   4217 1HG1 VAL A 272     -49.451  19.683 -30.691  1.00 16.200          H  
ATOM   4218 2HG1 VAL A 272     -50.738  18.551 -30.327  1.00 16.200          H  
ATOM   4219 3HG1 VAL A 272     -51.128  20.235 -30.718  1.00 16.200          H  
ATOM   4220 1HG2 VAL A 272     -48.834  21.542 -29.177  1.00 16.200          H  
ATOM   4221 2HG2 VAL A 272     -50.514  22.091 -29.139  1.00 16.200          H  
ATOM   4222 3HG2 VAL A 272     -49.662  21.705 -27.629  1.00 16.200          H  
ATOM   4223  N   THR A 273     -51.946  17.454 -27.580  1.00  9.540          N  
ATOM   4224  CA  THR A 273     -52.539  16.162 -27.911  1.00  9.630          C  
ATOM   4225  C   THR A 273     -53.548  15.688 -26.857  1.00  9.720          C  
ATOM   4226  O   THR A 273     -53.569  16.151 -25.721  1.00  9.830          O  
ATOM   4227  CB  THR A 273     -51.441  15.086 -28.102  1.00 13.450          C  
ATOM   4228  OG1 THR A 273     -50.733  14.887 -26.868  1.00 13.450          O  
ATOM   4229  CG2 THR A 273     -50.439  15.549 -29.180  1.00 13.450          C  
ATOM   4230  H   THR A 273     -51.350  17.542 -26.747  1.00 11.450          H  
ATOM   4231  HA  THR A 273     -53.073  16.258 -28.853  1.00 11.560          H  
ATOM   4232  HB  THR A 273     -51.897  14.145 -28.410  1.00 16.140          H  
ATOM   4233  HG1 THR A 273     -51.310  14.470 -26.216  1.00 16.140          H  
ATOM   4234 1HG2 THR A 273     -49.668  14.792 -29.315  1.00 16.140          H  
ATOM   4235 2HG2 THR A 273     -50.964  15.704 -30.122  1.00 16.140          H  
ATOM   4236 3HG2 THR A 273     -49.973  16.483 -28.867  1.00 16.140          H  
ATOM   4237  N   GLY A 274     -54.400  14.737 -27.250  1.00  9.870          N  
ATOM   4238  CA  GLY A 274     -55.401  14.105 -26.372  1.00  9.960          C  
ATOM   4239  C   GLY A 274     -56.772  14.803 -26.400  1.00 10.240          C  
ATOM   4240  O   GLY A 274     -57.772  14.250 -25.940  1.00 10.600          O  
ATOM   4241  H   GLY A 274     -54.331  14.403 -28.202  1.00 11.840          H  
ATOM   4242 1HA  GLY A 274     -55.526  13.064 -26.669  1.00 11.950          H  
ATOM   4243 2HA  GLY A 274     -55.026  14.093 -25.349  1.00 11.950          H  
ATOM   4244  N   SER A 275     -56.797  16.007 -26.954  1.00 10.320          N  
ATOM   4245  CA  SER A 275     -57.985  16.842 -27.097  1.00 10.810          C  
ATOM   4246  C   SER A 275     -59.004  16.285 -28.064  1.00 10.500          C  
ATOM   4247  O   SER A 275     -58.661  15.661 -29.077  1.00 10.070          O  
ATOM   4248  CB  SER A 275     -57.625  18.241 -27.524  1.00 14.940          C  
ATOM   4249  OG  SER A 275     -58.792  18.982 -27.816  1.00 14.940          O  
ATOM   4250  H   SER A 275     -55.917  16.374 -27.282  1.00 12.380          H  
ATOM   4251  HA  SER A 275     -58.460  16.907 -26.117  1.00 12.970          H  
ATOM   4252 1HB  SER A 275     -57.065  18.732 -26.727  1.00 17.930          H  
ATOM   4253 2HB  SER A 275     -56.991  18.206 -28.385  1.00 17.930          H  
ATOM   4254  HG  SER A 275     -58.483  19.884 -27.983  1.00 17.930          H  
ATOM   4255  N   LYS A 276     -60.274  16.551 -27.798  1.00 10.940          N  
ATOM   4256  CA  LYS A 276     -61.321  16.103 -28.706  1.00 10.930          C  
ATOM   4257  C   LYS A 276     -61.141  16.680 -30.118  1.00 10.960          C  
ATOM   4258  O   LYS A 276     -61.521  16.049 -31.103  1.00 10.890          O  
ATOM   4259  CB  LYS A 276     -62.701  16.471 -28.150  1.00 15.310          C  
ATOM   4260  CG  LYS A 276     -63.017  17.974 -28.113  1.00 15.310          C  
ATOM   4261  CD  LYS A 276     -64.384  18.236 -27.479  1.00 15.310          C  
ATOM   4262  CE  LYS A 276     -64.724  19.726 -27.476  1.00 15.310          C  
ATOM   4263  NZ  LYS A 276     -66.039  19.996 -26.824  1.00 15.310          N  
ATOM   4264  H   LYS A 276     -60.500  17.060 -26.954  1.00 13.130          H  
ATOM   4265  HA  LYS A 276     -61.264  15.017 -28.779  1.00 13.120          H  
ATOM   4266 1HB  LYS A 276     -63.470  15.986 -28.752  1.00 18.370          H  
ATOM   4267 2HB  LYS A 276     -62.794  16.086 -27.135  1.00 18.370          H  
ATOM   4268 1HG  LYS A 276     -62.248  18.504 -27.551  1.00 18.370          H  
ATOM   4269 2HG  LYS A 276     -63.038  18.368 -29.128  1.00 18.370          H  
ATOM   4270 1HD  LYS A 276     -65.149  17.699 -28.040  1.00 18.370          H  
ATOM   4271 2HD  LYS A 276     -64.387  17.870 -26.451  1.00 18.370          H  
ATOM   4272 1HE  LYS A 276     -63.946  20.268 -26.940  1.00 18.370          H  
ATOM   4273 2HE  LYS A 276     -64.760  20.085 -28.505  1.00 18.370          H  
ATOM   4274 1HZ  LYS A 276     -66.226  20.989 -26.843  1.00 18.370          H  
ATOM   4275 2HZ  LYS A 276     -66.771  19.507 -27.321  1.00 18.370          H  
ATOM   4276 3HZ  LYS A 276     -66.014  19.678 -25.866  1.00 18.370          H  
ATOM   4277  N   ARG A 277     -60.466  17.834 -30.237  1.00 11.300          N  
ATOM   4278  CA  ARG A 277     -60.254  18.458 -31.542  1.00 11.570          C  
ATOM   4279  C   ARG A 277     -59.102  17.795 -32.302  1.00 11.320          C  
ATOM   4280  O   ARG A 277     -58.903  18.051 -33.490  1.00 11.580          O  
ATOM   4281  CB  ARG A 277     -59.948  19.937 -31.391  1.00 16.090          C  
ATOM   4282  CG  ARG A 277     -61.080  20.811 -30.887  1.00 16.090          C  
ATOM   4283  CD  ARG A 277     -60.642  22.248 -30.734  1.00 16.090          C  
ATOM   4284  NE  ARG A 277     -60.392  22.926 -32.030  1.00 16.090          N  
ATOM   4285  CZ  ARG A 277     -61.320  23.566 -32.772  1.00 16.090          C  
ATOM   4286  NH1 ARG A 277     -62.586  23.635 -32.393  1.00 16.090          N  
ATOM   4287  NH2 ARG A 277     -60.927  24.130 -33.894  1.00 16.090          N  
ATOM   4288  H   ARG A 277     -60.120  18.301 -29.396  1.00 13.560          H  
ATOM   4289  HA  ARG A 277     -61.166  18.349 -32.126  1.00 13.880          H  
ATOM   4290 1HB  ARG A 277     -59.150  20.039 -30.669  1.00 19.310          H  
ATOM   4291 2HB  ARG A 277     -59.602  20.341 -32.338  1.00 19.310          H  
ATOM   4292 1HG  ARG A 277     -61.905  20.770 -31.597  1.00 19.310          H  
ATOM   4293 2HG  ARG A 277     -61.418  20.446 -29.917  1.00 19.310          H  
ATOM   4294 1HD  ARG A 277     -61.396  22.807 -30.187  1.00 19.310          H  
ATOM   4295 2HD  ARG A 277     -59.711  22.269 -30.166  1.00 19.310          H  
ATOM   4296  HE  ARG A 277     -59.439  22.933 -32.430  1.00 19.310          H  
ATOM   4297 1HH1 ARG A 277     -62.885  23.205 -31.533  1.00 19.310          H  
ATOM   4298 2HH1 ARG A 277     -63.258  24.122 -32.969  1.00 19.310          H  
ATOM   4299 1HH2 ARG A 277     -59.928  24.057 -34.146  1.00 19.310          H  
ATOM   4300 2HH2 ARG A 277     -61.578  24.617 -34.485  1.00 19.310          H  
ATOM   4301  N   CYS A 278     -58.343  16.950 -31.603  1.00 11.050          N  
ATOM   4302  CA  CYS A 278     -57.192  16.256 -32.144  1.00 11.070          C  
ATOM   4303  C   CYS A 278     -57.550  14.798 -32.411  1.00 10.840          C  
ATOM   4304  O   CYS A 278     -56.909  14.137 -33.223  1.00 10.920          O  
ATOM   4305  CB  CYS A 278     -56.025  16.338 -31.158  1.00 15.490          C  
ATOM   4306  SG  CYS A 278     -55.521  18.036 -30.799  1.00 15.490          S  
ATOM   4307  H   CYS A 278     -58.585  16.751 -30.638  1.00 13.260          H  
ATOM   4308  HA  CYS A 278     -56.899  16.724 -33.085  1.00 13.280          H  
ATOM   4309 1HB  CYS A 278     -56.303  15.854 -30.218  1.00 18.590          H  
ATOM   4310 2HB  CYS A 278     -55.167  15.807 -31.566  1.00 18.590          H  
ATOM   4311  HG  CYS A 278     -54.388  17.780 -30.097  1.00 18.590          H  
ATOM   4312  N   SER A 279     -58.652  14.324 -31.804  1.00 10.760          N  
ATOM   4313  CA  SER A 279     -59.136  12.938 -31.907  1.00 10.800          C  
ATOM   4314  C   SER A 279     -59.486  12.544 -33.341  1.00 10.660          C  
ATOM   4315  O   SER A 279     -59.610  11.363 -33.667  1.00 10.980          O  
ATOM   4316  CB  SER A 279     -60.375  12.740 -31.052  1.00 15.100          C  
ATOM   4317  OG  SER A 279     -61.501  13.391 -31.607  1.00 15.100          O  
ATOM   4318  H   SER A 279     -59.109  14.919 -31.112  1.00 12.910          H  
ATOM   4319  HA  SER A 279     -58.347  12.274 -31.552  1.00 12.960          H  
ATOM   4320 1HB  SER A 279     -60.580  11.674 -30.964  1.00 18.120          H  
ATOM   4321 2HB  SER A 279     -60.189  13.123 -30.049  1.00 18.120          H  
ATOM   4322  HG  SER A 279     -61.420  14.349 -31.416  1.00 18.120          H  
ATOM   4323  N   PHE A 280     -59.653  13.548 -34.190  1.00 10.400          N  
ATOM   4324  CA  PHE A 280     -59.971  13.387 -35.598  1.00 10.510          C  
ATOM   4325  C   PHE A 280     -58.772  12.887 -36.411  1.00 10.210          C  
ATOM   4326  O   PHE A 280     -58.943  12.316 -37.491  1.00 10.510          O  
ATOM   4327  CB  PHE A 280     -60.406  14.735 -36.166  1.00 14.670          C  
ATOM   4328  CG  PHE A 280     -61.724  15.194 -35.657  1.00 14.670          C  
ATOM   4329  CD1 PHE A 280     -61.788  16.104 -34.614  1.00 14.670          C  
ATOM   4330  CD2 PHE A 280     -62.907  14.725 -36.208  1.00 14.670          C  
ATOM   4331  CE1 PHE A 280     -63.002  16.532 -34.131  1.00 14.670          C  
ATOM   4332  CE2 PHE A 280     -64.126  15.155 -35.727  1.00 14.670          C  
ATOM   4333  CZ  PHE A 280     -64.172  16.060 -34.686  1.00 14.670          C  
ATOM   4334  H   PHE A 280     -59.551  14.475 -33.809  1.00 12.480          H  
ATOM   4335  HA  PHE A 280     -60.782  12.664 -35.688  1.00 12.610          H  
ATOM   4336 1HB  PHE A 280     -59.656  15.489 -35.909  1.00 17.600          H  
ATOM   4337 2HB  PHE A 280     -60.452  14.677 -37.251  1.00 17.600          H  
ATOM   4338  HD1 PHE A 280     -60.869  16.481 -34.171  1.00 17.600          H  
ATOM   4339  HD2 PHE A 280     -62.869  14.008 -37.031  1.00 17.600          H  
ATOM   4340  HE1 PHE A 280     -63.037  17.241 -33.307  1.00 17.600          H  
ATOM   4341  HE2 PHE A 280     -65.051  14.781 -36.166  1.00 17.600          H  
ATOM   4342  HZ  PHE A 280     -65.131  16.400 -34.300  1.00 17.600          H  
ATOM   4343  N   ASP A 281     -57.563  13.160 -35.923  1.00  9.850          N  
ATOM   4344  CA  ASP A 281     -56.336  12.799 -36.614  1.00  9.750          C  
ATOM   4345  C   ASP A 281     -55.940  11.340 -36.369  1.00  9.460          C  
ATOM   4346  O   ASP A 281     -56.353  10.748 -35.374  1.00  9.400          O  
ATOM   4347  CB  ASP A 281     -55.193  13.716 -36.175  1.00 13.690          C  
ATOM   4348  CG  ASP A 281     -55.281  15.124 -36.741  1.00 13.690          C  
ATOM   4349  OD1 ASP A 281     -55.920  15.329 -37.752  1.00 13.690          O  
ATOM   4350  OD2 ASP A 281     -54.700  15.995 -36.148  1.00 13.690          O  
ATOM   4351  H   ASP A 281     -57.469  13.612 -35.010  1.00 11.820          H  
ATOM   4352  HA  ASP A 281     -56.517  12.974 -37.665  1.00 11.700          H  
ATOM   4353 1HB  ASP A 281     -55.203  13.789 -35.086  1.00 16.430          H  
ATOM   4354 2HB  ASP A 281     -54.234  13.278 -36.446  1.00 16.430          H  
ATOM   4355  N   PRO A 282     -55.135  10.732 -37.262  1.00  9.540          N  
ATOM   4356  CA  PRO A 282     -54.524   9.430 -37.075  1.00  9.430          C  
ATOM   4357  C   PRO A 282     -53.652   9.525 -35.833  1.00  9.130          C  
ATOM   4358  O   PRO A 282     -53.128  10.592 -35.532  1.00  9.260          O  
ATOM   4359  CB  PRO A 282     -53.661   9.269 -38.337  1.00 14.140          C  
ATOM   4360  CG  PRO A 282     -54.337  10.137 -39.377  1.00 14.140          C  
ATOM   4361  CD  PRO A 282     -54.892  11.322 -38.603  1.00 14.140          C  
ATOM   4362  HA  PRO A 282     -55.286   8.658 -36.981  1.00 11.320          H  
ATOM   4363 1HB  PRO A 282     -52.623   9.572 -38.122  1.00 16.970          H  
ATOM   4364 2HB  PRO A 282     -53.625   8.205 -38.625  1.00 16.970          H  
ATOM   4365 1HG  PRO A 282     -53.605  10.442 -40.144  1.00 16.970          H  
ATOM   4366 2HG  PRO A 282     -55.121   9.569 -39.897  1.00 16.970          H  
ATOM   4367 1HD  PRO A 282     -54.164  12.146 -38.550  1.00 16.970          H  
ATOM   4368 2HD  PRO A 282     -55.828  11.611 -39.102  1.00 16.970          H  
ATOM   4369  N   ALA A 283     -53.493   8.413 -35.117  1.00  9.010          N  
ATOM   4370  CA  ALA A 283     -52.679   8.457 -33.912  1.00  8.980          C  
ATOM   4371  C   ALA A 283     -51.294   8.971 -34.237  1.00  8.240          C  
ATOM   4372  O   ALA A 283     -50.692   8.591 -35.243  1.00  8.470          O  
ATOM   4373  CB  ALA A 283     -52.578   7.082 -33.281  1.00 12.580          C  
ATOM   4374  H   ALA A 283     -53.941   7.554 -35.399  1.00 10.810          H  
ATOM   4375  HA  ALA A 283     -53.143   9.147 -33.208  1.00 10.780          H  
ATOM   4376 1HB  ALA A 283     -51.972   7.145 -32.376  1.00 15.100          H  
ATOM   4377 2HB  ALA A 283     -53.574   6.722 -33.031  1.00 15.100          H  
ATOM   4378 3HB  ALA A 283     -52.107   6.397 -33.984  1.00 15.100          H  
ATOM   4379  N   ALA A 284     -50.787   9.833 -33.364  1.00  7.580          N  
ATOM   4380  CA  ALA A 284     -49.476  10.414 -33.554  1.00  6.970          C  
ATOM   4381  C   ALA A 284     -48.362   9.389 -33.546  1.00  6.230          C  
ATOM   4382  O   ALA A 284     -48.297   8.525 -32.670  1.00  6.000          O  
ATOM   4383  CB  ALA A 284     -49.213  11.418 -32.446  1.00 10.000          C  
ATOM   4384  H   ALA A 284     -51.341  10.099 -32.566  1.00  9.100          H  
ATOM   4385  HA  ALA A 284     -49.467  10.918 -34.521  1.00  8.360          H  
ATOM   4386 1HB  ALA A 284     -48.256  11.864 -32.592  1.00 12.000          H  
ATOM   4387 2HB  ALA A 284     -49.984  12.187 -32.459  1.00 12.000          H  
ATOM   4388 3HB  ALA A 284     -49.225  10.907 -31.487  1.00 12.000          H  
ATOM   4389  N   GLY A 285     -47.426   9.567 -34.471  1.00  6.130          N  
ATOM   4390  CA  GLY A 285     -46.211   8.777 -34.532  1.00  5.820          C  
ATOM   4391  C   GLY A 285     -45.044   9.758 -34.656  1.00  5.280          C  
ATOM   4392  O   GLY A 285     -45.264  10.973 -34.593  1.00  4.680          O  
ATOM   4393  H   GLY A 285     -47.591  10.255 -35.191  1.00  7.360          H  
ATOM   4394 1HA  GLY A 285     -46.121   8.176 -33.628  1.00  6.980          H  
ATOM   4395 2HA  GLY A 285     -46.256   8.107 -35.389  1.00  6.980          H  
ATOM   4396  N   PRO A 286     -43.819   9.273 -34.893  1.00  5.670          N  
ATOM   4397  CA  PRO A 286     -42.584  10.041 -35.014  1.00  5.500          C  
ATOM   4398  C   PRO A 286     -42.657  11.254 -35.936  1.00  4.880          C  
ATOM   4399  O   PRO A 286     -42.107  12.306 -35.616  1.00  4.830          O  
ATOM   4400  CB  PRO A 286     -41.616   8.987 -35.549  1.00  8.250          C  
ATOM   4401  CG  PRO A 286     -42.138   7.683 -34.995  1.00  8.250          C  
ATOM   4402  CD  PRO A 286     -43.638   7.813 -35.064  1.00  8.250          C  
ATOM   4403  HA  PRO A 286     -42.260  10.351 -34.003  1.00  6.600          H  
ATOM   4404 1HB  PRO A 286     -41.594   9.008 -36.650  1.00  9.900          H  
ATOM   4405 2HB  PRO A 286     -40.593   9.209 -35.209  1.00  9.900          H  
ATOM   4406 1HG  PRO A 286     -41.764   6.856 -35.592  1.00  9.900          H  
ATOM   4407 2HG  PRO A 286     -41.767   7.518 -33.972  1.00  9.900          H  
ATOM   4408 1HD  PRO A 286     -44.001   7.474 -36.048  1.00  9.900          H  
ATOM   4409 2HD  PRO A 286     -44.089   7.245 -34.233  1.00  9.900          H  
ATOM   4410  N   SER A 287     -43.433  11.176 -37.029  1.00  4.720          N  
ATOM   4411  CA  SER A 287     -43.531  12.303 -37.959  1.00  4.430          C  
ATOM   4412  C   SER A 287     -44.047  13.602 -37.327  1.00  3.920          C  
ATOM   4413  O   SER A 287     -43.914  14.678 -37.919  1.00  3.680          O  
ATOM   4414  CB  SER A 287     -44.412  11.935 -39.133  1.00  6.320          C  
ATOM   4415  OG  SER A 287     -45.738  11.727 -38.737  1.00  6.320          O  
ATOM   4416  H   SER A 287     -43.918  10.326 -37.278  1.00  5.660          H  
ATOM   4417  HA  SER A 287     -42.532  12.495 -38.345  1.00  5.320          H  
ATOM   4418 1HB  SER A 287     -44.373  12.734 -39.874  1.00  7.580          H  
ATOM   4419 2HB  SER A 287     -44.025  11.033 -39.605  1.00  7.580          H  
ATOM   4420  HG  SER A 287     -46.232  11.569 -39.548  1.00  7.580          H  
ATOM   4421  N   VAL A 288     -44.672  13.508 -36.149  1.00  3.940          N  
ATOM   4422  CA  VAL A 288     -45.143  14.702 -35.470  1.00  3.690          C  
ATOM   4423  C   VAL A 288     -44.424  14.778 -34.126  1.00  3.600          C  
ATOM   4424  O   VAL A 288     -43.960  15.845 -33.718  1.00  4.020          O  
ATOM   4425  CB  VAL A 288     -46.691  14.737 -35.298  1.00  5.270          C  
ATOM   4426  CG1 VAL A 288     -47.313  14.606 -36.662  1.00  5.270          C  
ATOM   4427  CG2 VAL A 288     -47.234  13.694 -34.341  1.00  5.270          C  
ATOM   4428  H   VAL A 288     -44.768  12.586 -35.728  1.00  4.730          H  
ATOM   4429  HA  VAL A 288     -44.861  15.580 -36.054  1.00  4.430          H  
ATOM   4430  HB  VAL A 288     -46.962  15.718 -34.928  1.00  6.320          H  
ATOM   4431 1HG1 VAL A 288     -48.394  14.703 -36.590  1.00  6.320          H  
ATOM   4432 2HG1 VAL A 288     -46.925  15.358 -37.294  1.00  6.320          H  
ATOM   4433 3HG1 VAL A 288     -47.062  13.637 -37.085  1.00  6.320          H  
ATOM   4434 1HG2 VAL A 288     -48.314  13.805 -34.291  1.00  6.320          H  
ATOM   4435 2HG2 VAL A 288     -46.992  12.706 -34.704  1.00  6.320          H  
ATOM   4436 3HG2 VAL A 288     -46.834  13.832 -33.345  1.00  6.320          H  
ATOM   4437  N   LEU A 289     -44.292  13.616 -33.461  1.00  3.360          N  
ATOM   4438  CA  LEU A 289     -43.764  13.530 -32.108  1.00  3.530          C  
ATOM   4439  C   LEU A 289     -42.325  14.008 -32.032  1.00  3.370          C  
ATOM   4440  O   LEU A 289     -41.894  14.506 -30.985  1.00  3.220          O  
ATOM   4441  CB  LEU A 289     -43.913  12.097 -31.595  1.00  4.870          C  
ATOM   4442  CG  LEU A 289     -45.397  11.597 -31.408  1.00  4.870          C  
ATOM   4443  CD1 LEU A 289     -45.379  10.125 -31.055  1.00  4.870          C  
ATOM   4444  CD2 LEU A 289     -46.136  12.414 -30.332  1.00  4.870          C  
ATOM   4445  H   LEU A 289     -44.650  12.759 -33.881  1.00  4.030          H  
ATOM   4446  HA  LEU A 289     -44.347  14.193 -31.481  1.00  4.240          H  
ATOM   4447 1HB  LEU A 289     -43.431  11.433 -32.300  1.00  5.850          H  
ATOM   4448 2HB  LEU A 289     -43.403  12.014 -30.637  1.00  5.850          H  
ATOM   4449  HG  LEU A 289     -45.922  11.700 -32.340  1.00  5.850          H  
ATOM   4450 1HD1 LEU A 289     -46.407   9.763 -30.961  1.00  5.850          H  
ATOM   4451 2HD1 LEU A 289     -44.876   9.565 -31.829  1.00  5.850          H  
ATOM   4452 3HD1 LEU A 289     -44.857   9.981 -30.114  1.00  5.850          H  
ATOM   4453 1HD2 LEU A 289     -47.151  12.036 -30.235  1.00  5.850          H  
ATOM   4454 2HD2 LEU A 289     -45.620  12.310 -29.377  1.00  5.850          H  
ATOM   4455 3HD2 LEU A 289     -46.184  13.463 -30.600  1.00  5.850          H  
ATOM   4456  N   ALA A 290     -41.581  13.863 -33.135  1.00  3.610          N  
ATOM   4457  CA  ALA A 290     -40.219  14.339 -33.228  1.00  3.720          C  
ATOM   4458  C   ALA A 290     -40.162  15.848 -33.003  1.00  3.610          C  
ATOM   4459  O   ALA A 290     -39.152  16.361 -32.513  1.00  3.440          O  
ATOM   4460  CB  ALA A 290     -39.646  14.002 -34.585  1.00  5.160          C  
ATOM   4461  H   ALA A 290     -41.959  13.382 -33.956  1.00  4.330          H  
ATOM   4462  HA  ALA A 290     -39.630  13.853 -32.451  1.00  4.460          H  
ATOM   4463 1HB  ALA A 290     -38.619  14.354 -34.645  1.00  6.200          H  
ATOM   4464 2HB  ALA A 290     -39.676  12.924 -34.737  1.00  6.200          H  
ATOM   4465 3HB  ALA A 290     -40.250  14.490 -35.344  1.00  6.200          H  
ATOM   4466  N   LEU A 291     -41.222  16.575 -33.383  1.00  3.780          N  
ATOM   4467  CA  LEU A 291     -41.231  18.010 -33.235  1.00  3.750          C  
ATOM   4468  C   LEU A 291     -41.632  18.333 -31.823  1.00  3.790          C  
ATOM   4469  O   LEU A 291     -41.067  19.222 -31.199  1.00  3.650          O  
ATOM   4470  CB  LEU A 291     -42.223  18.654 -34.201  1.00  5.260          C  
ATOM   4471  CG  LEU A 291     -41.962  18.464 -35.683  1.00  5.260          C  
ATOM   4472  CD1 LEU A 291     -43.115  19.097 -36.456  1.00  5.260          C  
ATOM   4473  CD2 LEU A 291     -40.638  19.081 -36.060  1.00  5.260          C  
ATOM   4474  H   LEU A 291     -42.070  16.131 -33.737  1.00  4.540          H  
ATOM   4475  HA  LEU A 291     -40.230  18.399 -33.393  1.00  4.500          H  
ATOM   4476 1HB  LEU A 291     -43.223  18.272 -33.979  1.00  6.310          H  
ATOM   4477 2HB  LEU A 291     -42.216  19.705 -34.015  1.00  6.310          H  
ATOM   4478  HG  LEU A 291     -41.944  17.395 -35.913  1.00  6.310          H  
ATOM   4479 1HD1 LEU A 291     -42.974  18.963 -37.525  1.00  6.310          H  
ATOM   4480 2HD1 LEU A 291     -44.046  18.621 -36.153  1.00  6.310          H  
ATOM   4481 3HD1 LEU A 291     -43.161  20.144 -36.230  1.00  6.310          H  
ATOM   4482 1HD2 LEU A 291     -40.461  18.938 -37.086  1.00  6.310          H  
ATOM   4483 2HD2 LEU A 291     -40.667  20.133 -35.847  1.00  6.310          H  
ATOM   4484 3HD2 LEU A 291     -39.830  18.613 -35.516  1.00  6.310          H  
ATOM   4485  N   HIS A 292     -42.550  17.566 -31.241  1.00  4.040          N  
ATOM   4486  CA  HIS A 292     -42.942  17.881 -29.866  1.00  4.220          C  
ATOM   4487  C   HIS A 292     -41.699  17.776 -28.990  1.00  4.040          C  
ATOM   4488  O   HIS A 292     -41.444  18.631 -28.127  1.00  4.170          O  
ATOM   4489  CB  HIS A 292     -44.044  16.924 -29.368  1.00  5.840          C  
ATOM   4490  CG  HIS A 292     -45.406  17.129 -30.026  1.00  5.840          C  
ATOM   4491  ND1 HIS A 292     -45.692  16.668 -31.291  1.00  5.840          N  
ATOM   4492  CD2 HIS A 292     -46.544  17.732 -29.588  1.00  5.840          C  
ATOM   4493  CE1 HIS A 292     -46.928  16.982 -31.612  1.00  5.840          C  
ATOM   4494  NE2 HIS A 292     -47.467  17.624 -30.604  1.00  5.840          N  
ATOM   4495  H   HIS A 292     -43.033  16.844 -31.788  1.00  4.850          H  
ATOM   4496  HA  HIS A 292     -43.294  18.895 -29.785  1.00  5.060          H  
ATOM   4497 1HB  HIS A 292     -43.735  15.896 -29.545  1.00  7.000          H  
ATOM   4498 2HB  HIS A 292     -44.165  17.045 -28.291  1.00  7.000          H  
ATOM   4499  HD2 HIS A 292     -46.700  18.219 -28.621  1.00  7.000          H  
ATOM   4500  HE1 HIS A 292     -47.420  16.753 -32.556  1.00  7.000          H  
ATOM   4501  HE2 HIS A 292     -48.412  17.983 -30.597  1.00  7.000          H  
ATOM   4502  N   ASP A 293     -40.886  16.758 -29.279  1.00  3.810          N  
ATOM   4503  CA  ASP A 293     -39.642  16.517 -28.579  1.00  3.750          C  
ATOM   4504  C   ASP A 293     -38.687  17.696 -28.819  1.00  3.600          C  
ATOM   4505  O   ASP A 293     -38.152  18.273 -27.861  1.00  3.690          O  
ATOM   4506  CB  ASP A 293     -39.041  15.193 -29.096  1.00  5.270          C  
ATOM   4507  CG  ASP A 293     -37.840  14.635 -28.321  1.00  5.270          C  
ATOM   4508  OD1 ASP A 293     -38.020  14.247 -27.184  1.00  5.270          O  
ATOM   4509  OD2 ASP A 293     -36.750  14.577 -28.883  1.00  5.270          O  
ATOM   4510  H   ASP A 293     -41.182  16.086 -29.994  1.00  4.570          H  
ATOM   4511  HA  ASP A 293     -39.843  16.434 -27.513  1.00  4.500          H  
ATOM   4512 1HB  ASP A 293     -39.826  14.434 -29.111  1.00  6.330          H  
ATOM   4513 2HB  ASP A 293     -38.733  15.335 -30.130  1.00  6.330          H  
ATOM   4514  N   GLU A 294     -38.506  18.100 -30.088  1.00  3.400          N  
ATOM   4515  CA  GLU A 294     -37.572  19.175 -30.376  1.00  3.270          C  
ATOM   4516  C   GLU A 294     -38.006  20.545 -29.841  1.00  3.340          C  
ATOM   4517  O   GLU A 294     -37.168  21.294 -29.344  1.00  3.300          O  
ATOM   4518  CB  GLU A 294     -37.259  19.259 -31.874  1.00  4.630          C  
ATOM   4519  CG  GLU A 294     -36.132  20.252 -32.192  1.00  4.630          C  
ATOM   4520  CD  GLU A 294     -34.821  19.844 -31.513  1.00  4.630          C  
ATOM   4521  OE1 GLU A 294     -34.613  18.672 -31.325  1.00  4.630          O  
ATOM   4522  OE2 GLU A 294     -34.061  20.708 -31.143  1.00  4.630          O  
ATOM   4523  H   GLU A 294     -38.951  17.603 -30.864  1.00  4.080          H  
ATOM   4524  HA  GLU A 294     -36.639  18.918 -29.884  1.00  3.920          H  
ATOM   4525 1HB  GLU A 294     -36.975  18.273 -32.244  1.00  5.560          H  
ATOM   4526 2HB  GLU A 294     -38.151  19.561 -32.414  1.00  5.560          H  
ATOM   4527 1HG  GLU A 294     -35.976  20.286 -33.274  1.00  5.560          H  
ATOM   4528 2HG  GLU A 294     -36.407  21.238 -31.869  1.00  5.560          H  
ATOM   4529  N   VAL A 295     -39.296  20.901 -29.855  1.00  3.500          N  
ATOM   4530  CA  VAL A 295     -39.604  22.245 -29.362  1.00  3.630          C  
ATOM   4531  C   VAL A 295     -39.139  22.340 -27.916  1.00  3.770          C  
ATOM   4532  O   VAL A 295     -38.510  23.343 -27.530  1.00  3.760          O  
ATOM   4533  CB  VAL A 295     -41.115  22.606 -29.350  1.00  5.030          C  
ATOM   4534  CG1 VAL A 295     -41.297  23.949 -28.634  1.00  5.030          C  
ATOM   4535  CG2 VAL A 295     -41.678  22.746 -30.698  1.00  5.030          C  
ATOM   4536  H   VAL A 295     -39.996  20.280 -30.255  1.00  4.200          H  
ATOM   4537  HA  VAL A 295     -39.067  22.975 -29.967  1.00  4.360          H  
ATOM   4538  HB  VAL A 295     -41.652  21.826 -28.815  1.00  6.040          H  
ATOM   4539 1HG1 VAL A 295     -42.337  24.196 -28.607  1.00  6.040          H  
ATOM   4540 2HG1 VAL A 295     -40.931  23.917 -27.633  1.00  6.040          H  
ATOM   4541 3HG1 VAL A 295     -40.756  24.719 -29.176  1.00  6.040          H  
ATOM   4542 1HG2 VAL A 295     -42.734  22.998 -30.628  1.00  6.040          H  
ATOM   4543 2HG2 VAL A 295     -41.166  23.528 -31.193  1.00  6.040          H  
ATOM   4544 3HG2 VAL A 295     -41.554  21.816 -31.229  1.00  6.040          H  
ATOM   4545  N   LYS A 296     -39.456  21.304 -27.113  1.00  3.940          N  
ATOM   4546  CA  LYS A 296     -39.063  21.313 -25.714  1.00  4.150          C  
ATOM   4547  C   LYS A 296     -37.555  21.423 -25.584  1.00  4.010          C  
ATOM   4548  O   LYS A 296     -37.063  22.261 -24.824  1.00  4.150          O  
ATOM   4549  CB  LYS A 296     -39.510  20.029 -25.010  1.00  5.730          C  
ATOM   4550  CG  LYS A 296     -40.998  19.886 -24.796  1.00  5.730          C  
ATOM   4551  CD  LYS A 296     -41.334  18.563 -24.120  1.00  5.730          C  
ATOM   4552  CE  LYS A 296     -42.844  18.345 -23.980  1.00  5.730          C  
ATOM   4553  NZ  LYS A 296     -43.139  17.010 -23.372  1.00  5.730          N  
ATOM   4554  H   LYS A 296     -39.987  20.514 -27.500  1.00  4.730          H  
ATOM   4555  HA  LYS A 296     -39.512  22.175 -25.228  1.00  4.980          H  
ATOM   4556 1HB  LYS A 296     -39.185  19.171 -25.604  1.00  6.870          H  
ATOM   4557 2HB  LYS A 296     -39.016  19.960 -24.044  1.00  6.870          H  
ATOM   4558 1HG  LYS A 296     -41.365  20.715 -24.195  1.00  6.870          H  
ATOM   4559 2HG  LYS A 296     -41.479  19.901 -25.764  1.00  6.870          H  
ATOM   4560 1HD  LYS A 296     -40.919  17.745 -24.717  1.00  6.870          H  
ATOM   4561 2HD  LYS A 296     -40.880  18.535 -23.131  1.00  6.870          H  
ATOM   4562 1HE  LYS A 296     -43.275  19.124 -23.352  1.00  6.870          H  
ATOM   4563 2HE  LYS A 296     -43.307  18.393 -24.968  1.00  6.870          H  
ATOM   4564 1HZ  LYS A 296     -44.156  16.854 -23.284  1.00  6.870          H  
ATOM   4565 2HZ  LYS A 296     -42.756  16.284 -23.954  1.00  6.870          H  
ATOM   4566 3HZ  LYS A 296     -42.730  16.953 -22.458  1.00  6.870          H  
ATOM   4567  N   LYS A 297     -36.820  20.618 -26.363  1.00  3.770          N  
ATOM   4568  CA  LYS A 297     -35.367  20.624 -26.303  1.00  3.680          C  
ATOM   4569  C   LYS A 297     -34.735  21.948 -26.710  1.00  3.530          C  
ATOM   4570  O   LYS A 297     -33.767  22.371 -26.084  1.00  3.570          O  
ATOM   4571  CB  LYS A 297     -34.810  19.456 -27.099  1.00  5.190          C  
ATOM   4572  CG  LYS A 297     -35.040  18.115 -26.414  1.00  5.190          C  
ATOM   4573  CD  LYS A 297     -34.570  16.949 -27.256  1.00  5.190          C  
ATOM   4574  CE  LYS A 297     -34.715  15.638 -26.485  1.00  5.190          C  
ATOM   4575  NZ  LYS A 297     -34.453  14.449 -27.337  1.00  5.190          N  
ATOM   4576  H   LYS A 297     -37.292  19.947 -26.984  1.00  4.520          H  
ATOM   4577  HA  LYS A 297     -35.088  20.450 -25.267  1.00  4.420          H  
ATOM   4578 1HB  LYS A 297     -35.263  19.436 -28.087  1.00  6.230          H  
ATOM   4579 2HB  LYS A 297     -33.750  19.579 -27.220  1.00  6.230          H  
ATOM   4580 1HG  LYS A 297     -34.518  18.105 -25.460  1.00  6.230          H  
ATOM   4581 2HG  LYS A 297     -36.108  17.995 -26.222  1.00  6.230          H  
ATOM   4582 1HD  LYS A 297     -35.179  16.890 -28.168  1.00  6.230          H  
ATOM   4583 2HD  LYS A 297     -33.529  17.088 -27.541  1.00  6.230          H  
ATOM   4584 1HE  LYS A 297     -34.006  15.639 -25.661  1.00  6.230          H  
ATOM   4585 2HE  LYS A 297     -35.727  15.564 -26.085  1.00  6.230          H  
ATOM   4586 1HZ  LYS A 297     -34.567  13.611 -26.795  1.00  6.230          H  
ATOM   4587 2HZ  LYS A 297     -35.158  14.455 -28.090  1.00  6.230          H  
ATOM   4588 3HZ  LYS A 297     -33.530  14.479 -27.726  1.00  6.230          H  
ATOM   4589  N   THR A 298     -35.258  22.640 -27.723  1.00  3.400          N  
ATOM   4590  CA  THR A 298     -34.640  23.918 -28.085  1.00  3.320          C  
ATOM   4591  C   THR A 298     -34.611  24.822 -26.868  1.00  3.480          C  
ATOM   4592  O   THR A 298     -33.549  25.299 -26.434  1.00  3.410          O  
ATOM   4593  CB  THR A 298     -35.409  24.692 -29.176  1.00  4.680          C  
ATOM   4594  OG1 THR A 298     -36.755  24.954 -28.719  1.00  4.680          O  
ATOM   4595  CG2 THR A 298     -35.428  23.992 -30.530  1.00  4.680          C  
ATOM   4596  H   THR A 298     -36.028  22.237 -28.262  1.00  4.080          H  
ATOM   4597  HA  THR A 298     -33.621  23.746 -28.407  1.00  3.980          H  
ATOM   4598  HB  THR A 298     -34.915  25.638 -29.307  1.00  5.620          H  
ATOM   4599  HG1 THR A 298     -37.246  24.112 -28.576  1.00  5.620          H  
ATOM   4600 1HG2 THR A 298     -35.963  24.607 -31.245  1.00  5.620          H  
ATOM   4601 2HG2 THR A 298     -34.410  23.832 -30.880  1.00  5.620          H  
ATOM   4602 3HG2 THR A 298     -35.919  23.045 -30.439  1.00  5.620          H  
ATOM   4603  N   TYR A 299     -35.790  25.044 -26.305  1.00  3.740          N  
ATOM   4604  CA  TYR A 299     -35.903  25.912 -25.158  1.00  3.940          C  
ATOM   4605  C   TYR A 299     -35.082  25.400 -23.957  1.00  3.950          C  
ATOM   4606  O   TYR A 299     -34.400  26.186 -23.280  1.00  3.970          O  
ATOM   4607  CB  TYR A 299     -37.359  26.150 -24.802  1.00  5.440          C  
ATOM   4608  CG  TYR A 299     -37.438  27.119 -23.721  1.00  5.440          C  
ATOM   4609  CD1 TYR A 299     -37.245  28.475 -24.006  1.00  5.440          C  
ATOM   4610  CD2 TYR A 299     -37.649  26.701 -22.453  1.00  5.440          C  
ATOM   4611  CE1 TYR A 299     -37.244  29.375 -22.992  1.00  5.440          C  
ATOM   4612  CE2 TYR A 299     -37.651  27.609 -21.468  1.00  5.440          C  
ATOM   4613  CZ  TYR A 299     -37.439  28.914 -21.717  1.00  5.440          C  
ATOM   4614  OH  TYR A 299     -37.394  29.747 -20.677  1.00  5.440          O  
ATOM   4615  H   TYR A 299     -36.619  24.614 -26.732  1.00  4.490          H  
ATOM   4616  HA  TYR A 299     -35.484  26.875 -25.432  1.00  4.730          H  
ATOM   4617 1HB  TYR A 299     -37.903  26.531 -25.665  1.00  6.520          H  
ATOM   4618 2HB  TYR A 299     -37.827  25.214 -24.484  1.00  6.520          H  
ATOM   4619  HD1 TYR A 299     -37.064  28.809 -25.030  1.00  6.520          H  
ATOM   4620  HD2 TYR A 299     -37.791  25.644 -22.233  1.00  6.520          H  
ATOM   4621  HE1 TYR A 299     -37.068  30.432 -23.190  1.00  6.520          H  
ATOM   4622  HE2 TYR A 299     -37.784  27.298 -20.452  1.00  6.520          H  
ATOM   4623  HH  TYR A 299     -37.539  29.236 -19.849  1.00  6.520          H  
ATOM   4624  N   LYS A 300     -35.188  24.101 -23.636  1.00  3.980          N  
ATOM   4625  CA  LYS A 300     -34.444  23.559 -22.506  1.00  4.080          C  
ATOM   4626  C   LYS A 300     -32.926  23.688 -22.673  1.00  3.870          C  
ATOM   4627  O   LYS A 300     -32.232  23.909 -21.678  1.00  3.970          O  
ATOM   4628  CB  LYS A 300     -34.836  22.115 -22.209  1.00  5.670          C  
ATOM   4629  CG  LYS A 300     -36.228  21.955 -21.582  1.00  5.670          C  
ATOM   4630  CD  LYS A 300     -36.544  20.491 -21.312  1.00  5.670          C  
ATOM   4631  CE  LYS A 300     -37.921  20.316 -20.671  1.00  5.670          C  
ATOM   4632  NZ  LYS A 300     -38.212  18.880 -20.368  1.00  5.670          N  
ATOM   4633  H   LYS A 300     -35.786  23.479 -24.188  1.00  4.780          H  
ATOM   4634  HA  LYS A 300     -34.719  24.140 -21.629  1.00  4.900          H  
ATOM   4635 1HB  LYS A 300     -34.823  21.549 -23.137  1.00  6.810          H  
ATOM   4636 2HB  LYS A 300     -34.104  21.668 -21.540  1.00  6.810          H  
ATOM   4637 1HG  LYS A 300     -36.262  22.509 -20.644  1.00  6.810          H  
ATOM   4638 2HG  LYS A 300     -36.979  22.372 -22.253  1.00  6.810          H  
ATOM   4639 1HD  LYS A 300     -36.525  19.944 -22.258  1.00  6.810          H  
ATOM   4640 2HD  LYS A 300     -35.786  20.070 -20.653  1.00  6.810          H  
ATOM   4641 1HE  LYS A 300     -37.963  20.890 -19.747  1.00  6.810          H  
ATOM   4642 2HE  LYS A 300     -38.684  20.693 -21.357  1.00  6.810          H  
ATOM   4643 1HZ  LYS A 300     -39.128  18.802 -19.948  1.00  6.810          H  
ATOM   4644 2HZ  LYS A 300     -38.186  18.340 -21.221  1.00  6.810          H  
ATOM   4645 3HZ  LYS A 300     -37.518  18.523 -19.725  1.00  6.810          H  
ATOM   4646  N   ARG A 301     -32.388  23.525 -23.891  1.00  3.620          N  
ATOM   4647  CA  ARG A 301     -30.949  23.701 -24.086  1.00  3.450          C  
ATOM   4648  C   ARG A 301     -30.546  25.139 -23.765  1.00  3.410          C  
ATOM   4649  O   ARG A 301     -29.545  25.373 -23.085  1.00  3.410          O  
ATOM   4650  CB  ARG A 301     -30.512  23.367 -25.508  1.00  4.900          C  
ATOM   4651  CG  ARG A 301     -30.506  21.878 -25.877  1.00  4.900          C  
ATOM   4652  CD  ARG A 301     -29.786  21.631 -27.167  1.00  4.900          C  
ATOM   4653  NE  ARG A 301     -30.437  22.295 -28.312  1.00  4.900          N  
ATOM   4654  CZ  ARG A 301     -31.435  21.778 -29.078  1.00  4.900          C  
ATOM   4655  NH1 ARG A 301     -31.934  20.596 -28.873  1.00  4.900          N  
ATOM   4656  NH2 ARG A 301     -31.937  22.459 -30.078  1.00  4.900          N  
ATOM   4657  H   ARG A 301     -32.981  23.256 -24.681  1.00  4.340          H  
ATOM   4658  HA  ARG A 301     -30.427  23.030 -23.407  1.00  4.140          H  
ATOM   4659 1HB  ARG A 301     -31.189  23.866 -26.205  1.00  5.880          H  
ATOM   4660 2HB  ARG A 301     -29.513  23.763 -25.682  1.00  5.880          H  
ATOM   4661 1HG  ARG A 301     -29.997  21.320 -25.093  1.00  5.880          H  
ATOM   4662 2HG  ARG A 301     -31.515  21.510 -25.972  1.00  5.880          H  
ATOM   4663 1HD  ARG A 301     -28.771  22.023 -27.084  1.00  5.880          H  
ATOM   4664 2HD  ARG A 301     -29.735  20.563 -27.364  1.00  5.880          H  
ATOM   4665  HE  ARG A 301     -30.110  23.223 -28.548  1.00  5.880          H  
ATOM   4666 1HH1 ARG A 301     -31.606  20.009 -28.124  1.00  5.880          H  
ATOM   4667 2HH1 ARG A 301     -32.696  20.287 -29.511  1.00  5.880          H  
ATOM   4668 1HH2 ARG A 301     -31.599  23.382 -30.309  1.00  5.880          H  
ATOM   4669 2HH2 ARG A 301     -32.706  22.013 -30.614  1.00  5.880          H  
ATOM   4670  N   LEU A 302     -31.361  26.108 -24.194  1.00  3.450          N  
ATOM   4671  CA  LEU A 302     -31.062  27.511 -23.914  1.00  3.540          C  
ATOM   4672  C   LEU A 302     -31.046  27.742 -22.395  1.00  3.830          C  
ATOM   4673  O   LEU A 302     -30.210  28.499 -21.869  1.00  3.960          O  
ATOM   4674  CB  LEU A 302     -32.118  28.396 -24.604  1.00  4.920          C  
ATOM   4675  CG  LEU A 302     -32.077  28.411 -26.176  1.00  4.920          C  
ATOM   4676  CD1 LEU A 302     -33.331  29.086 -26.716  1.00  4.920          C  
ATOM   4677  CD2 LEU A 302     -30.850  29.174 -26.659  1.00  4.920          C  
ATOM   4678  H   LEU A 302     -32.157  25.850 -24.793  1.00  4.140          H  
ATOM   4679  HA  LEU A 302     -30.074  27.740 -24.297  1.00  4.250          H  
ATOM   4680 1HB  LEU A 302     -33.107  28.060 -24.303  1.00  5.900          H  
ATOM   4681 2HB  LEU A 302     -31.989  29.421 -24.258  1.00  5.900          H  
ATOM   4682  HG  LEU A 302     -32.046  27.389 -26.548  1.00  5.900          H  
ATOM   4683 1HD1 LEU A 302     -33.298  29.086 -27.802  1.00  5.900          H  
ATOM   4684 2HD1 LEU A 302     -34.210  28.547 -26.384  1.00  5.900          H  
ATOM   4685 3HD1 LEU A 302     -33.381  30.089 -26.361  1.00  5.900          H  
ATOM   4686 1HD2 LEU A 302     -30.840  29.179 -27.750  1.00  5.900          H  
ATOM   4687 2HD2 LEU A 302     -30.901  30.195 -26.291  1.00  5.900          H  
ATOM   4688 3HD2 LEU A 302     -29.941  28.705 -26.300  1.00  5.900          H  
ATOM   4689  N   CYS A 303     -31.964  27.068 -21.683  1.00  4.020          N  
ATOM   4690  CA  CYS A 303     -32.019  27.171 -20.227  1.00  4.370          C  
ATOM   4691  C   CYS A 303     -30.778  26.548 -19.586  1.00  4.510          C  
ATOM   4692  O   CYS A 303     -30.151  27.141 -18.707  1.00  4.830          O  
ATOM   4693  CB  CYS A 303     -33.198  26.379 -19.659  1.00  5.980          C  
ATOM   4694  SG  CYS A 303     -34.774  26.983 -20.063  1.00  5.980          S  
ATOM   4695  H   CYS A 303     -32.660  26.520 -22.198  1.00  4.820          H  
ATOM   4696  HA  CYS A 303     -32.092  28.221 -19.947  1.00  5.240          H  
ATOM   4697 1HB  CYS A 303     -33.146  25.358 -19.985  1.00  7.170          H  
ATOM   4698 2HB  CYS A 303     -33.122  26.368 -18.572  1.00  7.170          H  
ATOM   4699  HG  CYS A 303     -34.706  26.737 -21.400  1.00  7.170          H  
ATOM   4700  N   ALA A 304     -30.396  25.356 -20.068  1.00  4.540          N  
ATOM   4701  CA  ALA A 304     -29.259  24.589 -19.555  1.00  4.930          C  
ATOM   4702  C   ALA A 304     -27.961  25.356 -19.682  1.00  4.730          C  
ATOM   4703  O   ALA A 304     -27.098  25.304 -18.804  1.00  5.050          O  
ATOM   4704  CB  ALA A 304     -29.141  23.275 -20.303  1.00  6.750          C  
ATOM   4705  H   ALA A 304     -30.971  24.923 -20.793  1.00  5.450          H  
ATOM   4706  HA  ALA A 304     -29.437  24.390 -18.500  1.00  5.920          H  
ATOM   4707 1HB  ALA A 304     -28.312  22.699 -19.897  1.00  8.100          H  
ATOM   4708 2HB  ALA A 304     -30.068  22.713 -20.195  1.00  8.100          H  
ATOM   4709 3HB  ALA A 304     -28.962  23.477 -21.356  1.00  8.100          H  
ATOM   4710  N   ARG A 305     -27.849  26.108 -20.765  1.00  4.470          N  
ATOM   4711  CA  ARG A 305     -26.684  26.915 -21.059  1.00  4.570          C  
ATOM   4712  C   ARG A 305     -26.599  28.185 -20.216  1.00  4.570          C  
ATOM   4713  O   ARG A 305     -25.560  28.849 -20.212  1.00  4.680          O  
ATOM   4714  CB  ARG A 305     -26.689  27.301 -22.523  1.00  6.360          C  
ATOM   4715  CG  ARG A 305     -26.422  26.180 -23.496  1.00  6.360          C  
ATOM   4716  CD  ARG A 305     -26.499  26.670 -24.884  1.00  6.360          C  
ATOM   4717  NE  ARG A 305     -26.291  25.611 -25.855  1.00  6.360          N  
ATOM   4718  CZ  ARG A 305     -26.231  25.793 -27.194  1.00  6.360          C  
ATOM   4719  NH1 ARG A 305     -26.349  27.004 -27.709  1.00  6.360          N  
ATOM   4720  NH2 ARG A 305     -26.050  24.752 -27.992  1.00  6.360          N  
ATOM   4721  H   ARG A 305     -28.597  26.048 -21.464  1.00  5.360          H  
ATOM   4722  HA  ARG A 305     -25.800  26.311 -20.862  1.00  5.480          H  
ATOM   4723 1HB  ARG A 305     -27.680  27.691 -22.766  1.00  7.630          H  
ATOM   4724 2HB  ARG A 305     -25.997  28.091 -22.703  1.00  7.630          H  
ATOM   4725 1HG  ARG A 305     -25.417  25.802 -23.327  1.00  7.630          H  
ATOM   4726 2HG  ARG A 305     -27.133  25.376 -23.358  1.00  7.630          H  
ATOM   4727 1HD  ARG A 305     -27.487  27.102 -25.054  1.00  7.630          H  
ATOM   4728 2HD  ARG A 305     -25.733  27.429 -25.032  1.00  7.630          H  
ATOM   4729  HE  ARG A 305     -26.189  24.667 -25.503  1.00  7.630          H  
ATOM   4730 1HH1 ARG A 305     -26.478  27.805 -27.110  1.00  7.630          H  
ATOM   4731 2HH1 ARG A 305     -26.291  27.140 -28.711  1.00  7.630          H  
ATOM   4732 1HH2 ARG A 305     -25.961  23.824 -27.603  1.00  7.630          H  
ATOM   4733 2HH2 ARG A 305     -26.002  24.889 -28.992  1.00  7.630          H  
ATOM   4734  N   GLY A 306     -27.673  28.528 -19.497  1.00  4.780          N  
ATOM   4735  CA  GLY A 306     -27.701  29.736 -18.704  1.00  5.070          C  
ATOM   4736  C   GLY A 306     -27.909  30.978 -19.553  1.00  5.050          C  
ATOM   4737  O   GLY A 306     -27.496  32.079 -19.160  1.00  5.480          O  
ATOM   4738  H   GLY A 306     -28.493  27.919 -19.463  1.00  5.740          H  
ATOM   4739 1HA  GLY A 306     -28.506  29.656 -17.973  1.00  6.080          H  
ATOM   4740 2HA  GLY A 306     -26.771  29.823 -18.146  1.00  6.080          H  
ATOM   4741  N   LYS A 307     -28.533  30.848 -20.732  1.00  4.990          N  
ATOM   4742  CA  LYS A 307     -28.682  32.030 -21.555  1.00  5.310          C  
ATOM   4743  C   LYS A 307     -29.850  32.864 -21.085  1.00  5.110          C  
ATOM   4744  O   LYS A 307     -30.930  32.890 -21.678  1.00  5.480          O  
ATOM   4745  CB  LYS A 307     -28.824  31.697 -23.030  1.00  7.310          C  
ATOM   4746  CG  LYS A 307     -28.824  32.948 -23.891  1.00  7.310          C  
ATOM   4747  CD  LYS A 307     -28.829  32.636 -25.329  1.00  7.310          C  
ATOM   4748  CE  LYS A 307     -28.807  33.903 -26.133  1.00  7.310          C  
ATOM   4749  NZ  LYS A 307     -28.642  33.617 -27.571  1.00  7.310          N  
ATOM   4750  H   LYS A 307     -28.937  29.958 -21.045  1.00  5.990          H  
ATOM   4751  HA  LYS A 307     -27.783  32.638 -21.446  1.00  6.370          H  
ATOM   4752 1HB  LYS A 307     -28.002  31.053 -23.344  1.00  8.770          H  
ATOM   4753 2HB  LYS A 307     -29.757  31.153 -23.198  1.00  8.770          H  
ATOM   4754 1HG  LYS A 307     -29.693  33.547 -23.678  1.00  8.770          H  
ATOM   4755 2HG  LYS A 307     -27.937  33.540 -23.659  1.00  8.770          H  
ATOM   4756 1HD  LYS A 307     -27.965  32.022 -25.591  1.00  8.770          H  
ATOM   4757 2HD  LYS A 307     -29.738  32.094 -25.569  1.00  8.770          H  
ATOM   4758 1HE  LYS A 307     -29.721  34.434 -25.964  1.00  8.770          H  
ATOM   4759 2HE  LYS A 307     -27.995  34.529 -25.805  1.00  8.770          H  
ATOM   4760 1HZ  LYS A 307     -28.628  34.473 -28.095  1.00  8.770          H  
ATOM   4761 2HZ  LYS A 307     -27.721  33.124 -27.667  1.00  8.770          H  
ATOM   4762 3HZ  LYS A 307     -29.396  33.033 -27.910  1.00  8.770          H  
ATOM   4763  N   ASN A 308     -29.612  33.579 -20.014  1.00  4.930          N  
ATOM   4764  CA  ASN A 308     -30.634  34.398 -19.413  1.00  5.090          C  
ATOM   4765  C   ASN A 308     -30.673  35.701 -20.185  1.00  4.870          C  
ATOM   4766  O   ASN A 308     -30.012  36.680 -19.836  1.00  4.850          O  
ATOM   4767  CB  ASN A 308     -30.338  34.599 -17.952  1.00  7.060          C  
ATOM   4768  CG  ASN A 308     -30.433  33.304 -17.195  1.00  7.060          C  
ATOM   4769  OD1 ASN A 308     -31.335  32.477 -17.425  1.00  7.060          O  
ATOM   4770  ND2 ASN A 308     -29.514  33.104 -16.289  1.00  7.060          N  
ATOM   4771  H   ASN A 308     -28.688  33.469 -19.594  1.00  5.920          H  
ATOM   4772  HA  ASN A 308     -31.605  33.913 -19.526  1.00  6.110          H  
ATOM   4773 1HB  ASN A 308     -29.331  35.003 -17.840  1.00  8.470          H  
ATOM   4774 2HB  ASN A 308     -31.036  35.318 -17.529  1.00  8.470          H  
ATOM   4775 1HD2 ASN A 308     -29.516  32.263 -15.749  1.00  8.470          H  
ATOM   4776 2HD2 ASN A 308     -28.804  33.794 -16.136  1.00  8.470          H  
ATOM   4777  N   ALA A 309     -31.438  35.686 -21.264  1.00  5.090          N  
ATOM   4778  CA  ALA A 309     -31.480  36.791 -22.206  1.00  5.210          C  
ATOM   4779  C   ALA A 309     -32.839  36.898 -22.859  1.00  5.390          C  
ATOM   4780  O   ALA A 309     -33.603  35.943 -22.866  1.00  5.330          O  
ATOM   4781  CB  ALA A 309     -30.427  36.576 -23.275  1.00  7.250          C  
ATOM   4782  H   ALA A 309     -31.936  34.815 -21.468  1.00  6.110          H  
ATOM   4783  HA  ALA A 309     -31.280  37.716 -21.665  1.00  6.250          H  
ATOM   4784 1HB  ALA A 309     -30.439  37.405 -23.975  1.00  8.700          H  
ATOM   4785 2HB  ALA A 309     -29.443  36.506 -22.807  1.00  8.700          H  
ATOM   4786 3HB  ALA A 309     -30.648  35.655 -23.805  1.00  8.700          H  
ATOM   4787  N   ALA A 310     -33.173  38.068 -23.407  1.00  5.900          N  
ATOM   4788  CA  ALA A 310     -34.442  38.150 -24.124  1.00  6.420          C  
ATOM   4789  C   ALA A 310     -34.441  37.179 -25.300  1.00  6.230          C  
ATOM   4790  O   ALA A 310     -35.400  36.428 -25.514  1.00  6.390          O  
ATOM   4791  CB  ALA A 310     -34.683  39.559 -24.627  1.00  8.780          C  
ATOM   4792  H   ALA A 310     -32.555  38.867 -23.343  1.00  7.080          H  
ATOM   4793  HA  ALA A 310     -35.243  37.864 -23.442  1.00  7.700          H  
ATOM   4794 1HB  ALA A 310     -35.640  39.597 -25.148  1.00 10.540          H  
ATOM   4795 2HB  ALA A 310     -34.702  40.249 -23.786  1.00 10.540          H  
ATOM   4796 3HB  ALA A 310     -33.888  39.846 -25.313  1.00 10.540          H  
ATOM   4797  N   ARG A 311     -33.307  37.095 -26.003  1.00  6.180          N  
ATOM   4798  CA  ARG A 311     -33.192  36.206 -27.154  1.00  6.340          C  
ATOM   4799  C   ARG A 311     -32.829  34.803 -26.700  1.00  5.830          C  
ATOM   4800  O   ARG A 311     -31.783  34.258 -27.051  1.00  6.070          O  
ATOM   4801  CB  ARG A 311     -32.131  36.713 -28.121  1.00  8.810          C  
ATOM   4802  CG  ARG A 311     -32.383  38.097 -28.732  1.00  8.810          C  
ATOM   4803  CD  ARG A 311     -33.496  38.097 -29.726  1.00  8.810          C  
ATOM   4804  NE  ARG A 311     -33.627  39.399 -30.370  1.00  8.810          N  
ATOM   4805  CZ  ARG A 311     -34.559  39.728 -31.291  1.00  8.810          C  
ATOM   4806  NH1 ARG A 311     -35.456  38.848 -31.692  1.00  8.810          N  
ATOM   4807  NH2 ARG A 311     -34.565  40.956 -31.798  1.00  8.810          N  
ATOM   4808  H   ARG A 311     -32.545  37.716 -25.776  1.00  7.420          H  
ATOM   4809  HA  ARG A 311     -34.153  36.164 -27.666  1.00  7.610          H  
ATOM   4810 1HB  ARG A 311     -31.170  36.753 -27.613  1.00 10.570          H  
ATOM   4811 2HB  ARG A 311     -32.034  36.008 -28.947  1.00 10.570          H  
ATOM   4812 1HG  ARG A 311     -32.645  38.799 -27.943  1.00 10.570          H  
ATOM   4813 2HG  ARG A 311     -31.482  38.439 -29.238  1.00 10.570          H  
ATOM   4814 1HD  ARG A 311     -33.304  37.347 -30.495  1.00 10.570          H  
ATOM   4815 2HD  ARG A 311     -34.439  37.870 -29.227  1.00 10.570          H  
ATOM   4816  HE  ARG A 311     -32.966  40.115 -30.101  1.00 10.570          H  
ATOM   4817 1HH1 ARG A 311     -35.467  37.890 -31.312  1.00 10.570          H  
ATOM   4818 2HH1 ARG A 311     -36.144  39.104 -32.381  1.00 10.570          H  
ATOM   4819 1HH2 ARG A 311     -33.878  41.633 -31.494  1.00 10.570          H  
ATOM   4820 2HH2 ARG A 311     -35.253  41.217 -32.490  1.00 10.570          H  
ATOM   4821  N   ALA A 312     -33.737  34.239 -25.924  1.00  5.390          N  
ATOM   4822  CA  ALA A 312     -33.668  32.922 -25.334  1.00  5.170          C  
ATOM   4823  C   ALA A 312     -35.086  32.425 -25.322  1.00  4.830          C  
ATOM   4824  O   ALA A 312     -35.361  31.232 -25.213  1.00  5.090          O  
ATOM   4825  CB  ALA A 312     -33.072  32.943 -23.943  1.00  7.330          C  
ATOM   4826  H   ALA A 312     -34.567  34.805 -25.750  1.00  6.470          H  
ATOM   4827  HA  ALA A 312     -33.064  32.284 -25.972  1.00  6.200          H  
ATOM   4828 1HB  ALA A 312     -33.050  31.936 -23.531  1.00  8.790          H  
ATOM   4829 2HB  ALA A 312     -32.062  33.334 -23.991  1.00  8.790          H  
ATOM   4830 3HB  ALA A 312     -33.675  33.572 -23.304  1.00  8.790          H  
ATOM   4831  N   PHE A 313     -35.997  33.386 -25.435  1.00  4.570          N  
ATOM   4832  CA  PHE A 313     -37.419  33.112 -25.432  1.00  4.480          C  
ATOM   4833  C   PHE A 313     -37.872  33.421 -26.846  1.00  4.350          C  
ATOM   4834  O   PHE A 313     -38.134  34.588 -27.144  1.00  4.810          O  
ATOM   4835  CB  PHE A 313     -38.149  34.022 -24.447  1.00  6.310          C  
ATOM   4836  CG  PHE A 313     -37.692  33.823 -23.053  1.00  6.310          C  
ATOM   4837  CD1 PHE A 313     -36.624  34.562 -22.557  1.00  6.310          C  
ATOM   4838  CD2 PHE A 313     -38.284  32.907 -22.235  1.00  6.310          C  
ATOM   4839  CE1 PHE A 313     -36.170  34.381 -21.280  1.00  6.310          C  
ATOM   4840  CE2 PHE A 313     -37.823  32.727 -20.951  1.00  6.310          C  
ATOM   4841  CZ  PHE A 313     -36.773  33.458 -20.471  1.00  6.310          C  
ATOM   4842  H   PHE A 313     -35.678  34.360 -25.510  1.00  5.480          H  
ATOM   4843  HA  PHE A 313     -37.589  32.080 -25.154  1.00  5.380          H  
ATOM   4844 1HB  PHE A 313     -37.986  35.069 -24.716  1.00  7.570          H  
ATOM   4845 2HB  PHE A 313     -39.220  33.829 -24.490  1.00  7.570          H  
ATOM   4846  HD1 PHE A 313     -36.130  35.297 -23.199  1.00  7.570          H  
ATOM   4847  HD2 PHE A 313     -39.119  32.317 -22.606  1.00  7.570          H  
ATOM   4848  HE1 PHE A 313     -35.323  34.971 -20.918  1.00  7.570          H  
ATOM   4849  HE2 PHE A 313     -38.283  32.000 -20.314  1.00  7.570          H  
ATOM   4850  HZ  PHE A 313     -36.416  33.300 -19.453  1.00  7.570          H  
ATOM   4851  N   PRO A 314     -38.033  32.420 -27.730  1.00  4.160          N  
ATOM   4852  CA  PRO A 314     -38.260  32.587 -29.154  1.00  4.370          C  
ATOM   4853  C   PRO A 314     -39.659  33.066 -29.471  1.00  4.480          C  
ATOM   4854  O   PRO A 314     -40.453  32.311 -30.008  1.00  4.570          O  
ATOM   4855  CB  PRO A 314     -38.014  31.169 -29.684  1.00  6.550          C  
ATOM   4856  CG  PRO A 314     -38.440  30.262 -28.557  1.00  6.550          C  
ATOM   4857  CD  PRO A 314     -38.004  30.999 -27.296  1.00  6.550          C  
ATOM   4858  HA  PRO A 314     -37.517  33.296 -29.552  1.00  5.240          H  
ATOM   4859 1HB  PRO A 314     -38.599  31.011 -30.598  1.00  7.870          H  
ATOM   4860 2HB  PRO A 314     -36.961  31.054 -29.960  1.00  7.870          H  
ATOM   4861 1HG  PRO A 314     -39.531  30.092 -28.605  1.00  7.870          H  
ATOM   4862 2HG  PRO A 314     -37.958  29.277 -28.667  1.00  7.870          H  
ATOM   4863 1HD  PRO A 314     -38.723  30.804 -26.517  1.00  7.870          H  
ATOM   4864 2HD  PRO A 314     -36.986  30.693 -27.014  1.00  7.870          H  
ATOM   4865  N   ALA A 315     -39.929  34.315 -29.074  1.00  4.850          N  
ATOM   4866  CA  ALA A 315     -41.179  35.058 -29.203  1.00  5.100          C  
ATOM   4867  C   ALA A 315     -41.702  35.134 -30.630  1.00  5.080          C  
ATOM   4868  O   ALA A 315     -42.916  35.156 -30.850  1.00  5.330          O  
ATOM   4869  CB  ALA A 315     -40.973  36.469 -28.697  1.00  7.040          C  
ATOM   4870  H   ALA A 315     -39.158  34.799 -28.619  1.00  5.820          H  
ATOM   4871  HA  ALA A 315     -41.926  34.555 -28.591  1.00  6.120          H  
ATOM   4872 1HB  ALA A 315     -41.906  37.017 -28.756  1.00  8.450          H  
ATOM   4873 2HB  ALA A 315     -40.625  36.442 -27.676  1.00  8.450          H  
ATOM   4874 3HB  ALA A 315     -40.222  36.959 -29.317  1.00  8.450          H  
ATOM   4875  N   ASP A 316     -40.806  35.284 -31.603  1.00  4.900          N  
ATOM   4876  CA  ASP A 316     -41.232  35.358 -32.989  1.00  4.880          C  
ATOM   4877  C   ASP A 316     -41.389  33.966 -33.573  1.00  4.700          C  
ATOM   4878  O   ASP A 316     -40.757  33.004 -33.114  1.00  4.510          O  
ATOM   4879  CB  ASP A 316     -40.246  36.156 -33.853  1.00  6.840          C  
ATOM   4880  CG  ASP A 316     -40.829  36.540 -35.252  1.00  6.840          C  
ATOM   4881  OD1 ASP A 316     -42.001  36.303 -35.474  1.00  6.840          O  
ATOM   4882  OD2 ASP A 316     -40.083  36.967 -36.106  1.00  6.840          O  
ATOM   4883  H   ASP A 316     -39.800  35.318 -31.393  1.00  5.880          H  
ATOM   4884  HA  ASP A 316     -42.201  35.855 -33.027  1.00  5.860          H  
ATOM   4885 1HB  ASP A 316     -39.960  37.064 -33.324  1.00  8.210          H  
ATOM   4886 2HB  ASP A 316     -39.340  35.576 -33.990  1.00  8.210          H  
ATOM   4887  N   LYS A 317     -42.180  33.869 -34.637  1.00  4.910          N  
ATOM   4888  CA  LYS A 317     -42.290  32.600 -35.334  1.00  4.950          C  
ATOM   4889  C   LYS A 317     -40.953  32.289 -35.994  1.00  4.680          C  
ATOM   4890  O   LYS A 317     -40.559  31.127 -36.081  1.00  4.760          O  
ATOM   4891  CB  LYS A 317     -43.401  32.623 -36.389  1.00  6.910          C  
ATOM   4892  CG  LYS A 317     -43.125  33.512 -37.609  1.00  6.910          C  
ATOM   4893  CD  LYS A 317     -44.298  33.554 -38.589  1.00  6.910          C  
ATOM   4894  CE  LYS A 317     -43.936  34.415 -39.812  1.00  6.910          C  
ATOM   4895  NZ  LYS A 317     -45.063  34.546 -40.780  1.00  6.910          N  
ATOM   4896  H   LYS A 317     -42.638  34.724 -34.963  1.00  5.890          H  
ATOM   4897  HA  LYS A 317     -42.510  31.816 -34.606  1.00  5.940          H  
ATOM   4898 1HB  LYS A 317     -43.528  31.622 -36.769  1.00  8.300          H  
ATOM   4899 2HB  LYS A 317     -44.342  32.930 -35.931  1.00  8.300          H  
ATOM   4900 1HG  LYS A 317     -42.898  34.530 -37.279  1.00  8.300          H  
ATOM   4901 2HG  LYS A 317     -42.268  33.128 -38.158  1.00  8.300          H  
ATOM   4902 1HD  LYS A 317     -44.538  32.542 -38.918  1.00  8.300          H  
ATOM   4903 2HD  LYS A 317     -45.173  33.979 -38.094  1.00  8.300          H  
ATOM   4904 1HE  LYS A 317     -43.648  35.408 -39.468  1.00  8.300          H  
ATOM   4905 2HE  LYS A 317     -43.087  33.960 -40.322  1.00  8.300          H  
ATOM   4906 1HZ  LYS A 317     -44.768  35.120 -41.559  1.00  8.300          H  
ATOM   4907 2HZ  LYS A 317     -45.334  33.636 -41.121  1.00  8.300          H  
ATOM   4908 3HZ  LYS A 317     -45.850  34.981 -40.325  1.00  8.300          H  
ATOM   4909  N   THR A 318     -40.208  33.345 -36.367  1.00  4.590          N  
ATOM   4910  CA  THR A 318     -38.922  33.196 -37.021  1.00  4.400          C  
ATOM   4911  C   THR A 318     -37.971  32.468 -36.099  1.00  4.020          C  
ATOM   4912  O   THR A 318     -37.277  31.541 -36.516  1.00  3.790          O  
ATOM   4913  CB  THR A 318     -38.262  34.569 -37.327  1.00  6.240          C  
ATOM   4914  OG1 THR A 318     -39.101  35.363 -38.174  1.00  6.240          O  
ATOM   4915  CG2 THR A 318     -36.930  34.329 -38.050  1.00  6.240          C  
ATOM   4916  H   THR A 318     -40.591  34.281 -36.271  1.00  5.510          H  
ATOM   4917  HA  THR A 318     -39.045  32.619 -37.936  1.00  5.280          H  
ATOM   4918  HB  THR A 318     -38.077  35.114 -36.403  1.00  7.480          H  
ATOM   4919  HG1 THR A 318     -39.674  35.934 -37.589  1.00  7.480          H  
ATOM   4920 1HG2 THR A 318     -36.468  35.290 -38.270  1.00  7.480          H  
ATOM   4921 2HG2 THR A 318     -36.252  33.746 -37.429  1.00  7.480          H  
ATOM   4922 3HG2 THR A 318     -37.114  33.795 -38.980  1.00  7.480          H  
ATOM   4923  N   GLU A 319     -37.928  32.914 -34.843  1.00  3.990          N  
ATOM   4924  CA  GLU A 319     -37.035  32.363 -33.842  1.00  3.690          C  
ATOM   4925  C   GLU A 319     -37.359  30.916 -33.521  1.00  3.460          C  
ATOM   4926  O   GLU A 319     -36.456  30.079 -33.448  1.00  3.190          O  
ATOM   4927  CB  GLU A 319     -37.129  33.212 -32.577  1.00  5.290          C  
ATOM   4928  CG  GLU A 319     -36.532  34.604 -32.704  1.00  5.290          C  
ATOM   4929  CD  GLU A 319     -36.824  35.495 -31.519  1.00  5.290          C  
ATOM   4930  OE1 GLU A 319     -37.979  35.673 -31.176  1.00  5.290          O  
ATOM   4931  OE2 GLU A 319     -35.888  36.007 -30.946  1.00  5.290          O  
ATOM   4932  H   GLU A 319     -38.527  33.688 -34.601  1.00  4.790          H  
ATOM   4933  HA  GLU A 319     -36.017  32.410 -34.226  1.00  4.430          H  
ATOM   4934 1HB  GLU A 319     -38.176  33.309 -32.279  1.00  6.340          H  
ATOM   4935 2HB  GLU A 319     -36.602  32.708 -31.777  1.00  6.340          H  
ATOM   4936 1HG  GLU A 319     -35.452  34.506 -32.806  1.00  6.340          H  
ATOM   4937 2HG  GLU A 319     -36.910  35.072 -33.610  1.00  6.340          H  
ATOM   4938  N   LEU A 320     -38.642  30.591 -33.379  1.00  3.600          N  
ATOM   4939  CA  LEU A 320     -38.987  29.212 -33.074  1.00  3.460          C  
ATOM   4940  C   LEU A 320     -38.603  28.284 -34.207  1.00  3.310          C  
ATOM   4941  O   LEU A 320     -37.965  27.240 -33.996  1.00  3.080          O  
ATOM   4942  CB  LEU A 320     -40.486  29.076 -32.830  1.00  4.900          C  
ATOM   4943  CG  LEU A 320     -41.033  27.632 -32.596  1.00  4.900          C  
ATOM   4944  CD1 LEU A 320     -40.430  27.001 -31.333  1.00  4.900          C  
ATOM   4945  CD2 LEU A 320     -42.513  27.729 -32.521  1.00  4.900          C  
ATOM   4946  H   LEU A 320     -39.370  31.318 -33.425  1.00  4.320          H  
ATOM   4947  HA  LEU A 320     -38.441  28.918 -32.182  1.00  4.150          H  
ATOM   4948 1HB  LEU A 320     -40.739  29.674 -31.950  1.00  5.880          H  
ATOM   4949 2HB  LEU A 320     -41.012  29.505 -33.686  1.00  5.880          H  
ATOM   4950  HG  LEU A 320     -40.766  26.990 -33.441  1.00  5.880          H  
ATOM   4951 1HD1 LEU A 320     -40.841  26.004 -31.209  1.00  5.880          H  
ATOM   4952 2HD1 LEU A 320     -39.346  26.925 -31.426  1.00  5.880          H  
ATOM   4953 3HD1 LEU A 320     -40.679  27.611 -30.464  1.00  5.880          H  
ATOM   4954 1HD2 LEU A 320     -42.945  26.736 -32.387  1.00  5.880          H  
ATOM   4955 2HD2 LEU A 320     -42.790  28.375 -31.690  1.00  5.880          H  
ATOM   4956 3HD2 LEU A 320     -42.864  28.161 -33.444  1.00  5.880          H  
ATOM   4957  N   LEU A 321     -39.009  28.661 -35.419  1.00  3.470          N  
ATOM   4958  CA  LEU A 321     -38.741  27.837 -36.564  1.00  3.390          C  
ATOM   4959  C   LEU A 321     -37.253  27.727 -36.817  1.00  3.130          C  
ATOM   4960  O   LEU A 321     -36.769  26.633 -37.096  1.00  2.950          O  
ATOM   4961  CB  LEU A 321     -39.445  28.442 -37.790  1.00  4.780          C  
ATOM   4962  CG  LEU A 321     -41.013  28.370 -37.817  1.00  4.780          C  
ATOM   4963  CD1 LEU A 321     -41.539  29.231 -38.954  1.00  4.780          C  
ATOM   4964  CD2 LEU A 321     -41.436  26.926 -38.003  1.00  4.780          C  
ATOM   4965  H   LEU A 321     -39.523  29.538 -35.542  1.00  4.160          H  
ATOM   4966  HA  LEU A 321     -39.113  26.841 -36.364  1.00  4.070          H  
ATOM   4967 1HB  LEU A 321     -39.168  29.497 -37.846  1.00  5.730          H  
ATOM   4968 2HB  LEU A 321     -39.071  27.945 -38.683  1.00  5.730          H  
ATOM   4969  HG  LEU A 321     -41.426  28.759 -36.884  1.00  5.730          H  
ATOM   4970 1HD1 LEU A 321     -42.626  29.180 -38.975  1.00  5.730          H  
ATOM   4971 2HD1 LEU A 321     -41.228  30.264 -38.793  1.00  5.730          H  
ATOM   4972 3HD1 LEU A 321     -41.147  28.883 -39.895  1.00  5.730          H  
ATOM   4973 1HD2 LEU A 321     -42.500  26.829 -38.057  1.00  5.730          H  
ATOM   4974 2HD2 LEU A 321     -41.015  26.546 -38.912  1.00  5.730          H  
ATOM   4975 3HD2 LEU A 321     -41.079  26.358 -37.170  1.00  5.730          H  
ATOM   4976  N   ALA A 322     -36.499  28.823 -36.688  1.00  3.120          N  
ATOM   4977  CA  ALA A 322     -35.067  28.774 -36.916  1.00  2.920          C  
ATOM   4978  C   ALA A 322     -34.357  27.853 -35.923  1.00  2.640          C  
ATOM   4979  O   ALA A 322     -33.469  27.088 -36.306  1.00  2.450          O  
ATOM   4980  CB  ALA A 322     -34.495  30.174 -36.845  1.00  4.170          C  
ATOM   4981  H   ALA A 322     -36.917  29.732 -36.469  1.00  3.740          H  
ATOM   4982  HA  ALA A 322     -34.901  28.377 -37.915  1.00  3.500          H  
ATOM   4983 1HB  ALA A 322     -33.435  30.159 -37.050  1.00  5.000          H  
ATOM   4984 2HB  ALA A 322     -34.995  30.803 -37.579  1.00  5.000          H  
ATOM   4985 3HB  ALA A 322     -34.667  30.579 -35.846  1.00  5.000          H  
ATOM   4986  N   LEU A 323     -34.739  27.881 -34.639  1.00  2.640          N  
ATOM   4987  CA  LEU A 323     -34.049  27.006 -33.697  1.00  2.440          C  
ATOM   4988  C   LEU A 323     -34.251  25.540 -34.056  1.00  2.400          C  
ATOM   4989  O   LEU A 323     -33.286  24.752 -34.076  1.00  2.230          O  
ATOM   4990  CB  LEU A 323     -34.582  27.236 -32.263  1.00  3.500          C  
ATOM   4991  CG  LEU A 323     -34.208  28.566 -31.531  1.00  3.500          C  
ATOM   4992  CD1 LEU A 323     -35.079  28.714 -30.266  1.00  3.500          C  
ATOM   4993  CD2 LEU A 323     -32.733  28.536 -31.117  1.00  3.500          C  
ATOM   4994  H   LEU A 323     -35.450  28.546 -34.311  1.00  3.170          H  
ATOM   4995  HA  LEU A 323     -32.987  27.223 -33.741  1.00  2.930          H  
ATOM   4996 1HB  LEU A 323     -35.674  27.190 -32.302  1.00  4.200          H  
ATOM   4997 2HB  LEU A 323     -34.230  26.423 -31.646  1.00  4.200          H  
ATOM   4998  HG  LEU A 323     -34.394  29.412 -32.189  1.00  4.200          H  
ATOM   4999 1HD1 LEU A 323     -34.827  29.644 -29.755  1.00  4.200          H  
ATOM   5000 2HD1 LEU A 323     -36.131  28.733 -30.558  1.00  4.200          H  
ATOM   5001 3HD1 LEU A 323     -34.906  27.886 -29.596  1.00  4.200          H  
ATOM   5002 1HD2 LEU A 323     -32.484  29.462 -30.599  1.00  4.200          H  
ATOM   5003 2HD2 LEU A 323     -32.558  27.690 -30.450  1.00  4.200          H  
ATOM   5004 3HD2 LEU A 323     -32.101  28.440 -31.995  1.00  4.200          H  
ATOM   5005  N   MET A 324     -35.495  25.173 -34.384  1.00  2.590          N  
ATOM   5006  CA  MET A 324     -35.792  23.786 -34.704  1.00  2.610          C  
ATOM   5007  C   MET A 324     -35.182  23.387 -36.035  1.00  2.490          C  
ATOM   5008  O   MET A 324     -34.554  22.333 -36.156  1.00  2.400          O  
ATOM   5009  CB  MET A 324     -37.294  23.588 -34.743  1.00  3.650          C  
ATOM   5010  CG  MET A 324     -37.954  23.751 -33.394  1.00  3.650          C  
ATOM   5011  SD  MET A 324     -39.702  23.656 -33.468  1.00  3.650          S  
ATOM   5012  CE  MET A 324     -39.988  21.906 -33.671  1.00  3.650          C  
ATOM   5013  H   MET A 324     -36.250  25.873 -34.369  1.00  3.110          H  
ATOM   5014  HA  MET A 324     -35.361  23.149 -33.930  1.00  3.130          H  
ATOM   5015 1HB  MET A 324     -37.735  24.324 -35.423  1.00  4.380          H  
ATOM   5016 2HB  MET A 324     -37.512  22.603 -35.135  1.00  4.380          H  
ATOM   5017 1HG  MET A 324     -37.598  22.989 -32.717  1.00  4.380          H  
ATOM   5018 2HG  MET A 324     -37.689  24.723 -32.981  1.00  4.380          H  
ATOM   5019 1HE  MET A 324     -41.054  21.727 -33.739  1.00  4.380          H  
ATOM   5020 2HE  MET A 324     -39.505  21.562 -34.571  1.00  4.380          H  
ATOM   5021 3HE  MET A 324     -39.590  21.367 -32.814  1.00  4.380          H  
ATOM   5022  N   ARG A 325     -35.350  24.247 -37.035  1.00  2.530          N  
ATOM   5023  CA  ARG A 325     -34.876  24.014 -38.380  1.00  2.470          C  
ATOM   5024  C   ARG A 325     -33.390  23.780 -38.436  1.00  2.230          C  
ATOM   5025  O   ARG A 325     -32.952  22.812 -39.062  1.00  2.150          O  
ATOM   5026  CB  ARG A 325     -35.229  25.195 -39.261  1.00  3.480          C  
ATOM   5027  CG  ARG A 325     -34.801  25.122 -40.717  1.00  3.480          C  
ATOM   5028  CD  ARG A 325     -35.161  26.385 -41.400  1.00  3.480          C  
ATOM   5029  NE  ARG A 325     -34.390  27.535 -40.886  1.00  3.480          N  
ATOM   5030  CZ  ARG A 325     -34.780  28.838 -40.941  1.00  3.480          C  
ATOM   5031  NH1 ARG A 325     -35.949  29.183 -41.478  1.00  3.480          N  
ATOM   5032  NH2 ARG A 325     -33.976  29.778 -40.447  1.00  3.480          N  
ATOM   5033  H   ARG A 325     -35.864  25.109 -36.872  1.00  3.040          H  
ATOM   5034  HA  ARG A 325     -35.380  23.131 -38.766  1.00  2.960          H  
ATOM   5035 1HB  ARG A 325     -36.307  25.334 -39.256  1.00  4.180          H  
ATOM   5036 2HB  ARG A 325     -34.787  26.092 -38.832  1.00  4.180          H  
ATOM   5037 1HG  ARG A 325     -33.715  24.983 -40.796  1.00  4.180          H  
ATOM   5038 2HG  ARG A 325     -35.313  24.302 -41.220  1.00  4.180          H  
ATOM   5039 1HD  ARG A 325     -34.985  26.293 -42.471  1.00  4.180          H  
ATOM   5040 2HD  ARG A 325     -36.214  26.572 -41.217  1.00  4.180          H  
ATOM   5041  HE  ARG A 325     -33.488  27.337 -40.457  1.00  4.180          H  
ATOM   5042 1HH1 ARG A 325     -36.589  28.470 -41.877  1.00  4.180          H  
ATOM   5043 2HH1 ARG A 325     -36.221  30.154 -41.508  1.00  4.180          H  
ATOM   5044 1HH2 ARG A 325     -33.066  29.508 -40.046  1.00  4.180          H  
ATOM   5045 2HH2 ARG A 325     -34.246  30.750 -40.474  1.00  4.180          H  
ATOM   5046  N   HIS A 326     -32.607  24.632 -37.763  1.00  2.130          N  
ATOM   5047  CA  HIS A 326     -31.168  24.492 -37.831  1.00  1.940          C  
ATOM   5048  C   HIS A 326     -30.709  23.268 -37.053  1.00  1.850          C  
ATOM   5049  O   HIS A 326     -29.734  22.625 -37.455  1.00  1.750          O  
ATOM   5050  CB  HIS A 326     -30.480  25.775 -37.367  1.00  2.790          C  
ATOM   5051  CG  HIS A 326     -30.712  26.900 -38.347  1.00  2.790          C  
ATOM   5052  ND1 HIS A 326     -30.275  26.850 -39.659  1.00  2.790          N  
ATOM   5053  CD2 HIS A 326     -31.338  28.087 -38.204  1.00  2.790          C  
ATOM   5054  CE1 HIS A 326     -30.644  27.953 -40.281  1.00  2.790          C  
ATOM   5055  NE2 HIS A 326     -31.305  28.719 -39.423  1.00  2.790          N  
ATOM   5056  H   HIS A 326     -33.010  25.418 -37.240  1.00  2.560          H  
ATOM   5057  HA  HIS A 326     -30.878  24.341 -38.871  1.00  2.330          H  
ATOM   5058 1HB  HIS A 326     -30.881  26.074 -36.394  1.00  3.350          H  
ATOM   5059 2HB  HIS A 326     -29.411  25.611 -37.258  1.00  3.350          H  
ATOM   5060  HD1 HIS A 326     -29.560  26.232 -40.020  1.00  3.350          H  
ATOM   5061  HD2 HIS A 326     -31.824  28.558 -37.366  1.00  3.350          H  
ATOM   5062  HE1 HIS A 326     -30.401  28.098 -41.335  1.00  3.350          H  
ATOM   5063  N   THR A 327     -31.405  22.924 -35.961  1.00  1.930          N  
ATOM   5064  CA  THR A 327     -31.066  21.722 -35.221  1.00  1.930          C  
ATOM   5065  C   THR A 327     -31.288  20.517 -36.128  1.00  1.900          C  
ATOM   5066  O   THR A 327     -30.478  19.579 -36.155  1.00  1.830          O  
ATOM   5067  CB  THR A 327     -31.896  21.573 -33.941  1.00  2.700          C  
ATOM   5068  OG1 THR A 327     -31.650  22.708 -33.079  1.00  2.700          O  
ATOM   5069  CG2 THR A 327     -31.462  20.268 -33.233  1.00  2.700          C  
ATOM   5070  H   THR A 327     -32.158  23.520 -35.605  1.00  2.320          H  
ATOM   5071  HA  THR A 327     -30.012  21.758 -34.949  1.00  2.320          H  
ATOM   5072  HB  THR A 327     -32.962  21.529 -34.175  1.00  3.240          H  
ATOM   5073  HG1 THR A 327     -32.125  23.499 -33.447  1.00  3.240          H  
ATOM   5074 1HG2 THR A 327     -32.017  20.154 -32.315  1.00  3.240          H  
ATOM   5075 2HG2 THR A 327     -31.654  19.407 -33.867  1.00  3.240          H  
ATOM   5076 3HG2 THR A 327     -30.412  20.317 -33.012  1.00  3.240          H  
ATOM   5077  N   HIS A 328     -32.408  20.514 -36.863  1.00  1.980          N  
ATOM   5078  CA  HIS A 328     -32.685  19.408 -37.753  1.00  1.980          C  
ATOM   5079  C   HIS A 328     -31.622  19.357 -38.852  1.00  1.890          C  
ATOM   5080  O   HIS A 328     -31.116  18.275 -39.141  1.00  1.860          O  
ATOM   5081  CB  HIS A 328     -34.108  19.496 -38.348  1.00  2.770          C  
ATOM   5082  CG  HIS A 328     -35.221  19.208 -37.327  1.00  2.770          C  
ATOM   5083  ND1 HIS A 328     -35.332  17.997 -36.658  1.00  2.770          N  
ATOM   5084  CD2 HIS A 328     -36.252  19.969 -36.883  1.00  2.770          C  
ATOM   5085  CE1 HIS A 328     -36.365  18.051 -35.832  1.00  2.770          C  
ATOM   5086  NE2 HIS A 328     -36.936  19.229 -35.958  1.00  2.770          N  
ATOM   5087  H   HIS A 328     -33.091  21.270 -36.757  1.00  2.380          H  
ATOM   5088  HA  HIS A 328     -32.628  18.476 -37.197  1.00  2.380          H  
ATOM   5089 1HB  HIS A 328     -34.270  20.501 -38.745  1.00  3.330          H  
ATOM   5090 2HB  HIS A 328     -34.206  18.799 -39.176  1.00  3.330          H  
ATOM   5091  HD2 HIS A 328     -36.488  20.981 -37.190  1.00  3.330          H  
ATOM   5092  HE1 HIS A 328     -36.699  17.254 -35.164  1.00  3.330          H  
ATOM   5093  HE2 HIS A 328     -37.750  19.543 -35.452  1.00  3.330          H  
ATOM   5094  N   GLU A 329     -31.193  20.507 -39.408  1.00  1.890          N  
ATOM   5095  CA  GLU A 329     -30.149  20.467 -40.440  1.00  1.820          C  
ATOM   5096  C   GLU A 329     -28.852  19.868 -39.900  1.00  1.670          C  
ATOM   5097  O   GLU A 329     -28.178  19.119 -40.612  1.00  1.620          O  
ATOM   5098  CB  GLU A 329     -29.845  21.855 -41.008  1.00  2.580          C  
ATOM   5099  CG  GLU A 329     -30.932  22.443 -41.886  1.00  2.580          C  
ATOM   5100  CD  GLU A 329     -30.589  23.818 -42.390  1.00  2.580          C  
ATOM   5101  OE1 GLU A 329     -29.605  24.369 -41.939  1.00  2.580          O  
ATOM   5102  OE2 GLU A 329     -31.298  24.314 -43.234  1.00  2.580          O  
ATOM   5103  H   GLU A 329     -31.644  21.394 -39.164  1.00  2.270          H  
ATOM   5104  HA  GLU A 329     -30.500  19.838 -41.253  1.00  2.180          H  
ATOM   5105 1HB  GLU A 329     -29.669  22.544 -40.184  1.00  3.090          H  
ATOM   5106 2HB  GLU A 329     -28.927  21.809 -41.593  1.00  3.090          H  
ATOM   5107 1HG  GLU A 329     -31.079  21.785 -42.736  1.00  3.090          H  
ATOM   5108 2HG  GLU A 329     -31.862  22.482 -41.327  1.00  3.090          H  
ATOM   5109  N   ASN A 330     -28.497  20.195 -38.651  1.00  1.640          N  
ATOM   5110  CA  ASN A 330     -27.301  19.643 -38.024  1.00  1.530          C  
ATOM   5111  C   ASN A 330     -27.413  18.131 -37.982  1.00  1.570          C  
ATOM   5112  O   ASN A 330     -26.486  17.404 -38.352  1.00  1.540          O  
ATOM   5113  CB  ASN A 330     -27.121  20.205 -36.621  1.00  2.190          C  
ATOM   5114  CG  ASN A 330     -25.828  19.792 -35.973  1.00  2.190          C  
ATOM   5115  OD1 ASN A 330     -24.729  20.292 -36.282  1.00  2.190          O  
ATOM   5116  ND2 ASN A 330     -25.941  18.835 -35.089  1.00  2.190          N  
ATOM   5117  H   ASN A 330     -29.058  20.893 -38.150  1.00  1.970          H  
ATOM   5118  HA  ASN A 330     -26.438  19.864 -38.631  1.00  1.840          H  
ATOM   5119 1HB  ASN A 330     -27.177  21.295 -36.657  1.00  2.620          H  
ATOM   5120 2HB  ASN A 330     -27.940  19.867 -35.993  1.00  2.620          H  
ATOM   5121 1HD2 ASN A 330     -25.130  18.435 -34.639  1.00  2.620          H  
ATOM   5122 2HD2 ASN A 330     -26.844  18.481 -34.866  1.00  2.620          H  
ATOM   5123  N   ARG A 331     -28.554  17.651 -37.511  1.00  1.680          N  
ATOM   5124  CA  ARG A 331     -28.787  16.228 -37.426  1.00  1.770          C  
ATOM   5125  C   ARG A 331     -28.755  15.569 -38.814  1.00  1.760          C  
ATOM   5126  O   ARG A 331     -28.244  14.455 -38.942  1.00  1.770          O  
ATOM   5127  CB  ARG A 331     -30.076  15.989 -36.701  1.00  2.440          C  
ATOM   5128  CG  ARG A 331     -30.037  16.301 -35.207  1.00  2.440          C  
ATOM   5129  CD  ARG A 331     -31.372  16.153 -34.550  1.00  2.440          C  
ATOM   5130  NE  ARG A 331     -31.812  14.751 -34.478  1.00  2.440          N  
ATOM   5131  CZ  ARG A 331     -33.056  14.340 -34.125  1.00  2.440          C  
ATOM   5132  NH1 ARG A 331     -33.994  15.223 -33.827  1.00  2.440          N  
ATOM   5133  NH2 ARG A 331     -33.327  13.041 -34.066  1.00  2.440          N  
ATOM   5134  H   ARG A 331     -29.273  18.311 -37.184  1.00  2.020          H  
ATOM   5135  HA  ARG A 331     -27.991  15.798 -36.826  1.00  2.120          H  
ATOM   5136 1HB  ARG A 331     -30.782  16.677 -37.118  1.00  2.930          H  
ATOM   5137 2HB  ARG A 331     -30.412  14.990 -36.858  1.00  2.930          H  
ATOM   5138 1HG  ARG A 331     -29.341  15.624 -34.719  1.00  2.930          H  
ATOM   5139 2HG  ARG A 331     -29.700  17.329 -35.059  1.00  2.930          H  
ATOM   5140 1HD  ARG A 331     -31.312  16.548 -33.535  1.00  2.930          H  
ATOM   5141 2HD  ARG A 331     -32.108  16.725 -35.117  1.00  2.930          H  
ATOM   5142  HE  ARG A 331     -31.126  14.036 -34.684  1.00  2.930          H  
ATOM   5143 1HH1 ARG A 331     -33.796  16.218 -33.861  1.00  2.930          H  
ATOM   5144 2HH1 ARG A 331     -34.916  14.913 -33.547  1.00  2.930          H  
ATOM   5145 1HH2 ARG A 331     -32.609  12.359 -34.277  1.00  2.930          H  
ATOM   5146 2HH2 ARG A 331     -34.245  12.721 -33.785  1.00  2.930          H  
ATOM   5147  N   VAL A 332     -29.268  16.251 -39.846  1.00  1.780          N  
ATOM   5148  CA  VAL A 332     -29.233  15.723 -41.211  1.00  1.800          C  
ATOM   5149  C   VAL A 332     -27.806  15.567 -41.682  1.00  1.640          C  
ATOM   5150  O   VAL A 332     -27.466  14.560 -42.308  1.00  1.640          O  
ATOM   5151  CB  VAL A 332     -29.972  16.627 -42.202  1.00  2.510          C  
ATOM   5152  CG1 VAL A 332     -29.744  16.165 -43.632  1.00  2.510          C  
ATOM   5153  CG2 VAL A 332     -31.374  16.549 -41.928  1.00  2.510          C  
ATOM   5154  H   VAL A 332     -29.733  17.141 -39.646  1.00  2.140          H  
ATOM   5155  HA  VAL A 332     -29.717  14.744 -41.214  1.00  2.160          H  
ATOM   5156  HB  VAL A 332     -29.621  17.647 -42.105  1.00  3.010          H  
ATOM   5157 1HG1 VAL A 332     -30.309  16.799 -44.298  1.00  3.010          H  
ATOM   5158 2HG1 VAL A 332     -28.690  16.203 -43.910  1.00  3.010          H  
ATOM   5159 3HG1 VAL A 332     -30.097  15.159 -43.702  1.00  3.010          H  
ATOM   5160 1HG2 VAL A 332     -31.877  17.176 -42.627  1.00  3.010          H  
ATOM   5161 2HG2 VAL A 332     -31.663  15.524 -42.054  1.00  3.010          H  
ATOM   5162 3HG2 VAL A 332     -31.588  16.860 -40.935  1.00  3.010          H  
ATOM   5163  N   ARG A 333     -26.977  16.581 -41.429  1.00  1.530          N  
ATOM   5164  CA  ARG A 333     -25.582  16.500 -41.812  1.00  1.390          C  
ATOM   5165  C   ARG A 333     -24.937  15.304 -41.128  1.00  1.360          C  
ATOM   5166  O   ARG A 333     -24.171  14.568 -41.758  1.00  1.320          O  
ATOM   5167  CB  ARG A 333     -24.834  17.768 -41.430  1.00  2.000          C  
ATOM   5168  CG  ARG A 333     -25.136  19.009 -42.275  1.00  2.000          C  
ATOM   5169  CD  ARG A 333     -24.141  20.069 -41.994  1.00  2.000          C  
ATOM   5170  NE  ARG A 333     -24.261  20.586 -40.617  1.00  2.000          N  
ATOM   5171  CZ  ARG A 333     -25.017  21.659 -40.227  1.00  2.000          C  
ATOM   5172  NH1 ARG A 333     -25.713  22.342 -41.120  1.00  2.000          N  
ATOM   5173  NH2 ARG A 333     -25.076  22.046 -38.945  1.00  2.000          N  
ATOM   5174  H   ARG A 333     -27.346  17.426 -40.980  1.00  1.840          H  
ATOM   5175  HA  ARG A 333     -25.524  16.366 -42.890  1.00  1.670          H  
ATOM   5176 1HB  ARG A 333     -25.081  18.024 -40.402  1.00  2.400          H  
ATOM   5177 2HB  ARG A 333     -23.761  17.584 -41.461  1.00  2.400          H  
ATOM   5178 1HG  ARG A 333     -25.098  18.754 -43.332  1.00  2.400          H  
ATOM   5179 2HG  ARG A 333     -26.122  19.386 -42.026  1.00  2.400          H  
ATOM   5180 1HD  ARG A 333     -23.140  19.649 -42.103  1.00  2.400          H  
ATOM   5181 2HD  ARG A 333     -24.258  20.888 -42.695  1.00  2.400          H  
ATOM   5182  HE  ARG A 333     -23.733  20.068 -39.893  1.00  2.400          H  
ATOM   5183 1HH1 ARG A 333     -25.699  22.081 -42.091  1.00  2.400          H  
ATOM   5184 2HH1 ARG A 333     -26.278  23.125 -40.821  1.00  2.400          H  
ATOM   5185 1HH2 ARG A 333     -24.594  21.526 -38.185  1.00  2.400          H  
ATOM   5186 2HH2 ARG A 333     -25.641  22.843 -38.693  1.00  2.400          H  
ATOM   5187  N   ASN A 334     -25.275  15.084 -39.849  1.00  1.410          N  
ATOM   5188  CA  ASN A 334     -24.738  13.952 -39.123  1.00  1.450          C  
ATOM   5189  C   ASN A 334     -25.218  12.642 -39.732  1.00  1.500          C  
ATOM   5190  O   ASN A 334     -24.451  11.680 -39.787  1.00  1.480          O  
ATOM   5191  CB  ASN A 334     -25.109  14.013 -37.659  1.00  2.010          C  
ATOM   5192  CG  ASN A 334     -24.389  15.096 -36.954  1.00  2.010          C  
ATOM   5193  OD1 ASN A 334     -23.415  15.640 -37.485  1.00  2.010          O  
ATOM   5194  ND2 ASN A 334     -24.824  15.403 -35.754  1.00  2.010          N  
ATOM   5195  H   ASN A 334     -25.867  15.770 -39.370  1.00  1.690          H  
ATOM   5196  HA  ASN A 334     -23.650  13.973 -39.206  1.00  1.740          H  
ATOM   5197 1HB  ASN A 334     -26.175  14.164 -37.552  1.00  2.420          H  
ATOM   5198 2HB  ASN A 334     -24.866  13.062 -37.187  1.00  2.420          H  
ATOM   5199 1HD2 ASN A 334     -24.351  16.108 -35.203  1.00  2.420          H  
ATOM   5200 2HD2 ASN A 334     -25.604  14.922 -35.365  1.00  2.420          H  
ATOM   5201  N   GLN A 335     -26.471  12.600 -40.215  1.00  1.590          N  
ATOM   5202  CA  GLN A 335     -26.978  11.396 -40.858  1.00  1.640          C  
ATOM   5203  C   GLN A 335     -26.244  11.115 -42.156  1.00  1.520          C  
ATOM   5204  O   GLN A 335     -25.955   9.957 -42.449  1.00  1.510          O  
ATOM   5205  CB  GLN A 335     -28.487  11.488 -41.141  1.00  2.280          C  
ATOM   5206  CG  GLN A 335     -29.357  11.432 -39.924  1.00  2.280          C  
ATOM   5207  CD  GLN A 335     -29.157  10.150 -39.204  1.00  2.280          C  
ATOM   5208  OE1 GLN A 335     -29.072   9.085 -39.838  1.00  2.280          O  
ATOM   5209  NE2 GLN A 335     -29.075  10.211 -37.890  1.00  2.280          N  
ATOM   5210  H   GLN A 335     -27.079  13.405 -40.054  1.00  1.910          H  
ATOM   5211  HA  GLN A 335     -26.802  10.557 -40.191  1.00  1.970          H  
ATOM   5212 1HB  GLN A 335     -28.706  12.425 -41.644  1.00  2.730          H  
ATOM   5213 2HB  GLN A 335     -28.786  10.684 -41.808  1.00  2.730          H  
ATOM   5214 1HG  GLN A 335     -29.091  12.234 -39.251  1.00  2.730          H  
ATOM   5215 2HG  GLN A 335     -30.395  11.524 -40.225  1.00  2.730          H  
ATOM   5216 1HE2 GLN A 335     -28.941   9.382 -37.346  1.00  2.730          H  
ATOM   5217 2HE2 GLN A 335     -29.145  11.097 -37.431  1.00  2.730          H  
ATOM   5218  N   MET A 336     -25.904  12.152 -42.928  1.00  1.440          N  
ATOM   5219  CA  MET A 336     -25.169  11.923 -44.168  1.00  1.360          C  
ATOM   5220  C   MET A 336     -23.777  11.356 -43.841  1.00  1.250          C  
ATOM   5221  O   MET A 336     -23.292  10.437 -44.515  1.00  1.200          O  
ATOM   5222  CB  MET A 336     -25.111  13.201 -45.002  1.00  1.940          C  
ATOM   5223  CG  MET A 336     -26.507  13.629 -45.538  1.00  1.940          C  
ATOM   5224  SD  MET A 336     -26.525  15.203 -46.443  1.00  1.940          S  
ATOM   5225  CE  MET A 336     -25.850  14.763 -48.054  1.00  1.940          C  
ATOM   5226  H   MET A 336     -26.228  13.089 -42.660  1.00  1.730          H  
ATOM   5227  HA  MET A 336     -25.703  11.166 -44.747  1.00  1.630          H  
ATOM   5228 1HB  MET A 336     -24.723  14.010 -44.379  1.00  2.320          H  
ATOM   5229 2HB  MET A 336     -24.428  13.061 -45.835  1.00  2.320          H  
ATOM   5230 1HG  MET A 336     -26.883  12.849 -46.203  1.00  2.320          H  
ATOM   5231 2HG  MET A 336     -27.198  13.712 -44.701  1.00  2.320          H  
ATOM   5232 1HE  MET A 336     -25.806  15.652 -48.686  1.00  2.320          H  
ATOM   5233 2HE  MET A 336     -24.855  14.350 -47.944  1.00  2.320          H  
ATOM   5234 3HE  MET A 336     -26.494  14.027 -48.520  1.00  2.320          H  
ATOM   5235  N   VAL A 337     -23.145  11.882 -42.781  1.00  1.240          N  
ATOM   5236  CA  VAL A 337     -21.849  11.374 -42.349  1.00  1.200          C  
ATOM   5237  C   VAL A 337     -22.017   9.923 -41.889  1.00  1.260          C  
ATOM   5238  O   VAL A 337     -21.235   9.061 -42.269  1.00  1.220          O  
ATOM   5239  CB  VAL A 337     -21.236  12.271 -41.243  1.00  1.700          C  
ATOM   5240  CG1 VAL A 337     -19.977  11.646 -40.643  1.00  1.700          C  
ATOM   5241  CG2 VAL A 337     -20.860  13.620 -41.850  1.00  1.700          C  
ATOM   5242  H   VAL A 337     -23.578  12.674 -42.289  1.00  1.490          H  
ATOM   5243  HA  VAL A 337     -21.168  11.390 -43.202  1.00  1.440          H  
ATOM   5244  HB  VAL A 337     -21.969  12.400 -40.449  1.00  2.040          H  
ATOM   5245 1HG1 VAL A 337     -19.571  12.302 -39.868  1.00  2.040          H  
ATOM   5246 2HG1 VAL A 337     -20.203  10.676 -40.200  1.00  2.040          H  
ATOM   5247 3HG1 VAL A 337     -19.252  11.526 -41.417  1.00  2.040          H  
ATOM   5248 1HG2 VAL A 337     -20.441  14.266 -41.079  1.00  2.040          H  
ATOM   5249 2HG2 VAL A 337     -20.120  13.464 -42.637  1.00  2.040          H  
ATOM   5250 3HG2 VAL A 337     -21.743  14.089 -42.275  1.00  2.040          H  
ATOM   5251  N   ARG A 338     -23.052   9.625 -41.094  1.00  1.390          N  
ATOM   5252  CA  ARG A 338     -23.292   8.255 -40.648  1.00  1.510          C  
ATOM   5253  C   ARG A 338     -23.419   7.317 -41.852  1.00  1.440          C  
ATOM   5254  O   ARG A 338     -22.809   6.250 -41.886  1.00  1.470          O  
ATOM   5255  CB  ARG A 338     -24.566   8.162 -39.804  1.00  2.070          C  
ATOM   5256  CG  ARG A 338     -24.873   6.763 -39.218  1.00  2.070          C  
ATOM   5257  CD  ARG A 338     -26.204   6.711 -38.484  1.00  2.070          C  
ATOM   5258  NE  ARG A 338     -27.343   6.915 -39.384  1.00  2.070          N  
ATOM   5259  CZ  ARG A 338     -27.893   6.000 -40.210  1.00  2.070          C  
ATOM   5260  NH1 ARG A 338     -27.460   4.748 -40.288  1.00  2.070          N  
ATOM   5261  NH2 ARG A 338     -28.889   6.420 -40.951  1.00  2.070          N  
ATOM   5262  H   ARG A 338     -23.661  10.373 -40.764  1.00  1.670          H  
ATOM   5263  HA  ARG A 338     -22.449   7.937 -40.039  1.00  1.810          H  
ATOM   5264 1HB  ARG A 338     -24.499   8.868 -38.980  1.00  2.480          H  
ATOM   5265 2HB  ARG A 338     -25.419   8.456 -40.409  1.00  2.480          H  
ATOM   5266 1HG  ARG A 338     -24.900   6.031 -40.025  1.00  2.480          H  
ATOM   5267 2HG  ARG A 338     -24.082   6.490 -38.519  1.00  2.480          H  
ATOM   5268 1HD  ARG A 338     -26.325   5.757 -37.980  1.00  2.480          H  
ATOM   5269 2HD  ARG A 338     -26.225   7.514 -37.742  1.00  2.480          H  
ATOM   5270  HE  ARG A 338     -27.787   7.840 -39.406  1.00  2.480          H  
ATOM   5271 1HH1 ARG A 338     -26.696   4.426 -39.707  1.00  2.480          H  
ATOM   5272 2HH1 ARG A 338     -27.903   4.092 -40.918  1.00  2.480          H  
ATOM   5273 1HH2 ARG A 338     -29.168   7.405 -40.837  1.00  2.480          H  
ATOM   5274 2HH2 ARG A 338     -29.329   5.816 -41.629  1.00  2.480          H  
ATOM   5275  N   MET A 339     -24.168   7.729 -42.872  1.00  1.410          N  
ATOM   5276  CA  MET A 339     -24.359   6.908 -44.064  1.00  1.410          C  
ATOM   5277  C   MET A 339     -23.021   6.601 -44.753  1.00  1.270          C  
ATOM   5278  O   MET A 339     -22.843   5.520 -45.309  1.00  1.320          O  
ATOM   5279  CB  MET A 339     -25.359   7.584 -45.002  1.00  1.970          C  
ATOM   5280  CG  MET A 339     -26.814   7.561 -44.467  1.00  1.970          C  
ATOM   5281  SD  MET A 339     -27.997   8.568 -45.434  1.00  1.970          S  
ATOM   5282  CE  MET A 339     -28.189   7.631 -46.955  1.00  1.970          C  
ATOM   5283  H   MET A 339     -24.665   8.622 -42.795  1.00  1.690          H  
ATOM   5284  HA  MET A 339     -24.787   5.959 -43.751  1.00  1.690          H  
ATOM   5285 1HB  MET A 339     -25.069   8.620 -45.171  1.00  2.370          H  
ATOM   5286 2HB  MET A 339     -25.341   7.078 -45.966  1.00  2.370          H  
ATOM   5287 1HG  MET A 339     -27.162   6.531 -44.474  1.00  2.370          H  
ATOM   5288 2HG  MET A 339     -26.830   7.901 -43.437  1.00  2.370          H  
ATOM   5289 1HE  MET A 339     -28.889   8.150 -47.615  1.00  2.370          H  
ATOM   5290 2HE  MET A 339     -27.223   7.552 -47.461  1.00  2.370          H  
ATOM   5291 3HE  MET A 339     -28.568   6.637 -46.734  1.00  2.370          H  
ATOM   5292  N   GLY A 340     -22.065   7.527 -44.686  1.00  1.150          N  
ATOM   5293  CA  GLY A 340     -20.741   7.336 -45.280  1.00  1.110          C  
ATOM   5294  C   GLY A 340     -19.763   6.594 -44.359  1.00  1.170          C  
ATOM   5295  O   GLY A 340     -18.599   6.408 -44.705  1.00  1.280          O  
ATOM   5296  H   GLY A 340     -22.281   8.432 -44.252  1.00  1.380          H  
ATOM   5297 1HA  GLY A 340     -20.841   6.794 -46.218  1.00  1.330          H  
ATOM   5298 2HA  GLY A 340     -20.319   8.308 -45.519  1.00  1.330          H  
ATOM   5299  N   ARG A 341     -20.220   6.170 -43.185  1.00  1.230          N  
ATOM   5300  CA  ARG A 341     -19.378   5.505 -42.204  1.00  1.380          C  
ATOM   5301  C   ARG A 341     -18.724   4.295 -42.818  1.00  1.500          C  
ATOM   5302  O   ARG A 341     -19.315   3.621 -43.672  1.00  1.680          O  
ATOM   5303  CB  ARG A 341     -20.195   5.114 -40.972  1.00  1.870          C  
ATOM   5304  CG  ARG A 341     -19.452   4.429 -39.790  1.00  1.870          C  
ATOM   5305  CD  ARG A 341     -20.374   4.276 -38.640  1.00  1.870          C  
ATOM   5306  NE  ARG A 341     -19.813   3.513 -37.503  1.00  1.870          N  
ATOM   5307  CZ  ARG A 341     -20.327   3.528 -36.258  1.00  1.870          C  
ATOM   5308  NH1 ARG A 341     -21.373   4.274 -35.957  1.00  1.870          N  
ATOM   5309  NH2 ARG A 341     -19.770   2.780 -35.341  1.00  1.870          N  
ATOM   5310  H   ARG A 341     -21.199   6.328 -42.940  1.00  1.480          H  
ATOM   5311  HA  ARG A 341     -18.599   6.197 -41.887  1.00  1.660          H  
ATOM   5312 1HB  ARG A 341     -20.655   6.013 -40.567  1.00  2.250          H  
ATOM   5313 2HB  ARG A 341     -21.003   4.451 -41.281  1.00  2.250          H  
ATOM   5314 1HG  ARG A 341     -19.116   3.437 -40.067  1.00  2.250          H  
ATOM   5315 2HG  ARG A 341     -18.604   5.034 -39.474  1.00  2.250          H  
ATOM   5316 1HD  ARG A 341     -20.642   5.271 -38.289  1.00  2.250          H  
ATOM   5317 2HD  ARG A 341     -21.272   3.760 -38.983  1.00  2.250          H  
ATOM   5318  HE  ARG A 341     -19.007   2.872 -37.645  1.00  2.250          H  
ATOM   5319 1HH1 ARG A 341     -21.806   4.850 -36.658  1.00  2.250          H  
ATOM   5320 2HH1 ARG A 341     -21.745   4.267 -35.018  1.00  2.250          H  
ATOM   5321 1HH2 ARG A 341     -18.963   2.196 -35.611  1.00  2.250          H  
ATOM   5322 2HH2 ARG A 341     -20.145   2.767 -34.408  1.00  2.250          H  
ATOM   5323  N   VAL A 342     -17.541   3.975 -42.291  1.00  1.680          N  
ATOM   5324  CA  VAL A 342     -16.734   2.851 -42.728  1.00  1.970          C  
ATOM   5325  C   VAL A 342     -17.537   1.568 -42.909  1.00  1.750          C  
ATOM   5326  O   VAL A 342     -17.256   0.807 -43.833  1.00  1.940          O  
ATOM   5327  CB  VAL A 342     -15.573   2.622 -41.734  1.00  2.640          C  
ATOM   5328  CG1 VAL A 342     -14.842   1.305 -42.025  1.00  2.640          C  
ATOM   5329  CG2 VAL A 342     -14.595   3.783 -41.869  1.00  2.640          C  
ATOM   5330  H   VAL A 342     -17.165   4.595 -41.587  1.00  2.020          H  
ATOM   5331  HA  VAL A 342     -16.289   3.129 -43.677  1.00  2.360          H  
ATOM   5332  HB  VAL A 342     -15.965   2.572 -40.717  1.00  3.170          H  
ATOM   5333 1HG1 VAL A 342     -14.021   1.181 -41.319  1.00  3.170          H  
ATOM   5334 2HG1 VAL A 342     -15.519   0.456 -41.926  1.00  3.170          H  
ATOM   5335 3HG1 VAL A 342     -14.447   1.338 -43.034  1.00  3.170          H  
ATOM   5336 1HG2 VAL A 342     -13.766   3.648 -41.171  1.00  3.170          H  
ATOM   5337 2HG2 VAL A 342     -14.209   3.811 -42.889  1.00  3.170          H  
ATOM   5338 3HG2 VAL A 342     -15.095   4.724 -41.652  1.00  3.170          H  
ATOM   5339  N   SER A 343     -18.492   1.274 -42.028  1.00  1.650          N  
ATOM   5340  CA  SER A 343     -19.251   0.046 -42.185  1.00  1.850          C  
ATOM   5341  C   SER A 343     -20.050  -0.034 -43.492  1.00  1.870          C  
ATOM   5342  O   SER A 343     -20.242  -1.122 -44.048  1.00  2.210          O  
ATOM   5343  CB  SER A 343     -20.213  -0.108 -41.023  1.00  2.510          C  
ATOM   5344  OG  SER A 343     -21.197   0.897 -41.049  1.00  2.510          O  
ATOM   5345  H   SER A 343     -18.707   1.892 -41.264  1.00  1.980          H  
ATOM   5346  HA  SER A 343     -18.544  -0.768 -42.180  1.00  2.220          H  
ATOM   5347 1HB  SER A 343     -20.691  -1.085 -41.072  1.00  3.010          H  
ATOM   5348 2HB  SER A 343     -19.661  -0.060 -40.085  1.00  3.010          H  
ATOM   5349  HG  SER A 343     -21.805   0.689 -40.330  1.00  3.010          H  
ATOM   5350  N   GLU A 344     -20.464   1.098 -44.057  1.00  1.800          N  
ATOM   5351  CA  GLU A 344     -21.168   1.037 -45.325  1.00  2.290          C  
ATOM   5352  C   GLU A 344     -20.114   0.854 -46.403  1.00  2.380          C  
ATOM   5353  O   GLU A 344     -20.212  -0.005 -47.281  1.00  2.770          O  
ATOM   5354  CB  GLU A 344     -21.978   2.315 -45.560  1.00  3.010          C  
ATOM   5355  CG  GLU A 344     -22.751   2.356 -46.871  1.00  3.010          C  
ATOM   5356  CD  GLU A 344     -23.865   1.358 -46.986  1.00  3.010          C  
ATOM   5357  OE1 GLU A 344     -24.390   0.932 -45.984  1.00  3.010          O  
ATOM   5358  OE2 GLU A 344     -24.175   0.995 -48.108  1.00  3.010          O  
ATOM   5359  H   GLU A 344     -20.289   2.007 -43.628  1.00  2.160          H  
ATOM   5360  HA  GLU A 344     -21.840   0.179 -45.330  1.00  2.750          H  
ATOM   5361 1HB  GLU A 344     -22.689   2.449 -44.745  1.00  3.610          H  
ATOM   5362 2HB  GLU A 344     -21.306   3.179 -45.541  1.00  3.610          H  
ATOM   5363 1HG  GLU A 344     -23.156   3.360 -46.999  1.00  3.610          H  
ATOM   5364 2HG  GLU A 344     -22.050   2.179 -47.663  1.00  3.610          H  
ATOM   5365  N   TYR A 345     -19.057   1.640 -46.270  1.00  2.170          N  
ATOM   5366  CA  TYR A 345     -17.941   1.711 -47.208  1.00  2.550          C  
ATOM   5367  C   TYR A 345     -17.323   0.349 -47.482  1.00  2.550          C  
ATOM   5368  O   TYR A 345     -17.112  -0.035 -48.634  1.00  3.020          O  
ATOM   5369  CB  TYR A 345     -16.925   2.686 -46.634  1.00  3.420          C  
ATOM   5370  CG  TYR A 345     -15.635   2.880 -47.354  1.00  3.420          C  
ATOM   5371  CD1 TYR A 345     -15.591   3.497 -48.586  1.00  3.420          C  
ATOM   5372  CD2 TYR A 345     -14.465   2.499 -46.728  1.00  3.420          C  
ATOM   5373  CE1 TYR A 345     -14.386   3.709 -49.204  1.00  3.420          C  
ATOM   5374  CE2 TYR A 345     -13.254   2.711 -47.342  1.00  3.420          C  
ATOM   5375  CZ  TYR A 345     -13.214   3.311 -48.579  1.00  3.420          C  
ATOM   5376  OH  TYR A 345     -12.013   3.529 -49.197  1.00  3.420          O  
ATOM   5377  H   TYR A 345     -19.063   2.278 -45.468  1.00  2.600          H  
ATOM   5378  HA  TYR A 345     -18.316   2.102 -48.153  1.00  3.060          H  
ATOM   5379 1HB  TYR A 345     -17.392   3.628 -46.478  1.00  4.100          H  
ATOM   5380 2HB  TYR A 345     -16.669   2.323 -45.675  1.00  4.100          H  
ATOM   5381  HD1 TYR A 345     -16.505   3.806 -49.071  1.00  4.100          H  
ATOM   5382  HD2 TYR A 345     -14.502   2.037 -45.748  1.00  4.100          H  
ATOM   5383  HE1 TYR A 345     -14.354   4.190 -50.181  1.00  4.100          H  
ATOM   5384  HE2 TYR A 345     -12.331   2.408 -46.849  1.00  4.100          H  
ATOM   5385  HH  TYR A 345     -12.180   3.836 -50.100  1.00  4.100          H  
ATOM   5386  N   ARG A 346     -17.044  -0.384 -46.416  1.00  2.520          N  
ATOM   5387  CA  ARG A 346     -16.436  -1.697 -46.501  1.00  2.620          C  
ATOM   5388  C   ARG A 346     -17.427  -2.872 -46.633  1.00  2.880          C  
ATOM   5389  O   ARG A 346     -16.987  -4.022 -46.622  1.00  3.420          O  
ATOM   5390  CB  ARG A 346     -15.568  -1.952 -45.277  1.00  3.630          C  
ATOM   5391  CG  ARG A 346     -14.331  -1.107 -45.123  1.00  3.630          C  
ATOM   5392  CD  ARG A 346     -13.593  -1.497 -43.881  1.00  3.630          C  
ATOM   5393  NE  ARG A 346     -12.393  -0.697 -43.656  1.00  3.630          N  
ATOM   5394  CZ  ARG A 346     -11.574  -0.802 -42.581  1.00  3.630          C  
ATOM   5395  NH1 ARG A 346     -11.819  -1.669 -41.631  1.00  3.630          N  
ATOM   5396  NH2 ARG A 346     -10.513  -0.021 -42.488  1.00  3.630          N  
ATOM   5397  H   ARG A 346     -17.239   0.012 -45.494  1.00  3.020          H  
ATOM   5398  HA  ARG A 346     -15.792  -1.702 -47.380  1.00  3.140          H  
ATOM   5399 1HB  ARG A 346     -16.155  -1.708 -44.408  1.00  4.350          H  
ATOM   5400 2HB  ARG A 346     -15.289  -3.002 -45.212  1.00  4.350          H  
ATOM   5401 1HG  ARG A 346     -13.679  -1.227 -45.984  1.00  4.350          H  
ATOM   5402 2HG  ARG A 346     -14.631  -0.075 -45.028  1.00  4.350          H  
ATOM   5403 1HD  ARG A 346     -14.253  -1.362 -43.034  1.00  4.350          H  
ATOM   5404 2HD  ARG A 346     -13.300  -2.547 -43.946  1.00  4.350          H  
ATOM   5405  HE  ARG A 346     -12.150  -0.015 -44.360  1.00  4.350          H  
ATOM   5406 1HH1 ARG A 346     -12.621  -2.271 -41.691  1.00  4.350          H  
ATOM   5407 2HH1 ARG A 346     -11.193  -1.741 -40.838  1.00  4.350          H  
ATOM   5408 1HH2 ARG A 346     -10.312   0.645 -43.216  1.00  4.350          H  
ATOM   5409 2HH2 ARG A 346      -9.899  -0.097 -41.691  1.00  4.350          H  
ATOM   5410  N   GLY A 347     -18.746  -2.623 -46.703  1.00  3.120          N  
ATOM   5411  CA  GLY A 347     -19.700  -3.736 -46.790  1.00  3.830          C  
ATOM   5412  C   GLY A 347     -19.802  -4.540 -45.484  1.00  4.210          C  
ATOM   5413  O   GLY A 347     -19.959  -5.769 -45.497  1.00  4.690          O  
ATOM   5414  H   GLY A 347     -19.098  -1.664 -46.759  1.00  3.740          H  
ATOM   5415 1HA  GLY A 347     -20.680  -3.335 -47.046  1.00  4.600          H  
ATOM   5416 2HA  GLY A 347     -19.406  -4.395 -47.605  1.00  4.600          H  
ATOM   5417  N   GLN A 348     -19.699  -3.871 -44.339  1.00  4.480          N  
ATOM   5418  CA  GLN A 348     -19.678  -4.570 -43.067  1.00  5.230          C  
ATOM   5419  C   GLN A 348     -21.033  -4.958 -42.512  1.00  5.300          C  
ATOM   5420  O   GLN A 348     -21.531  -4.366 -41.556  1.00  5.660          O  
ATOM   5421  CB  GLN A 348     -18.898  -3.764 -42.053  1.00  7.020          C  
ATOM   5422  CG  GLN A 348     -17.457  -3.629 -42.474  1.00  7.020          C  
ATOM   5423  CD  GLN A 348     -16.536  -2.880 -41.552  1.00  7.020          C  
ATOM   5424  OE1 GLN A 348     -16.845  -1.877 -40.894  1.00  7.020          O  
ATOM   5425  NE2 GLN A 348     -15.345  -3.409 -41.494  1.00  7.020          N  
ATOM   5426  H   GLN A 348     -19.658  -2.850 -44.343  1.00  5.380          H  
ATOM   5427  HA  GLN A 348     -19.130  -5.478 -43.232  1.00  6.280          H  
ATOM   5428 1HB  GLN A 348     -19.342  -2.805 -41.962  1.00  8.430          H  
ATOM   5429 2HB  GLN A 348     -18.961  -4.234 -41.102  1.00  8.430          H  
ATOM   5430 1HG  GLN A 348     -17.040  -4.615 -42.599  1.00  8.430          H  
ATOM   5431 2HG  GLN A 348     -17.464  -3.132 -43.422  1.00  8.430          H  
ATOM   5432 1HE2 GLN A 348     -14.645  -3.033 -40.888  1.00  8.430          H  
ATOM   5433 2HE2 GLN A 348     -15.139  -4.255 -42.027  1.00  8.430          H  
ATOM   5434  N   GLN A 349     -21.578  -6.026 -43.088  1.00  5.330          N  
ATOM   5435  CA  GLN A 349     -22.906  -6.546 -42.750  1.00  5.760          C  
ATOM   5436  C   GLN A 349     -22.915  -7.390 -41.469  1.00  5.930          C  
ATOM   5437  O   GLN A 349     -23.976  -7.789 -40.993  1.00  6.030          O  
ATOM   5438  CB  GLN A 349     -23.433  -7.415 -43.895  1.00  7.890          C  
ATOM   5439  CG  GLN A 349     -23.691  -6.676 -45.193  1.00  7.890          C  
ATOM   5440  CD  GLN A 349     -24.159  -7.611 -46.297  1.00  7.890          C  
ATOM   5441  OE1 GLN A 349     -24.075  -8.838 -46.166  1.00  7.890          O  
ATOM   5442  NE2 GLN A 349     -24.651  -7.041 -47.390  1.00  7.890          N  
ATOM   5443  H   GLN A 349     -21.052  -6.402 -43.885  1.00  6.400          H  
ATOM   5444  HA  GLN A 349     -23.576  -5.699 -42.604  1.00  6.910          H  
ATOM   5445 1HB  GLN A 349     -22.713  -8.205 -44.103  1.00  9.470          H  
ATOM   5446 2HB  GLN A 349     -24.363  -7.895 -43.590  1.00  9.470          H  
ATOM   5447 1HG  GLN A 349     -24.463  -5.929 -45.027  1.00  9.470          H  
ATOM   5448 2HG  GLN A 349     -22.768  -6.196 -45.519  1.00  9.470          H  
ATOM   5449 1HE2 GLN A 349     -24.973  -7.608 -48.151  1.00  9.470          H  
ATOM   5450 2HE2 GLN A 349     -24.699  -6.044 -47.459  1.00  9.470          H  
ATOM   5451  N   ALA A 350     -21.726  -7.683 -40.944  1.00  6.330          N  
ATOM   5452  CA  ALA A 350     -21.518  -8.496 -39.738  1.00  6.840          C  
ATOM   5453  C   ALA A 350     -22.201  -9.859 -39.811  1.00  7.040          C  
ATOM   5454  O   ALA A 350     -22.797 -10.317 -38.834  1.00  7.240          O  
ATOM   5455  CB  ALA A 350     -22.019  -7.756 -38.512  1.00  9.370          C  
ATOM   5456  H   ALA A 350     -20.928  -7.284 -41.412  1.00  7.600          H  
ATOM   5457  HA  ALA A 350     -20.445  -8.667 -39.635  1.00  8.210          H  
ATOM   5458 1HB  ALA A 350     -21.819  -8.356 -37.625  1.00 11.250          H  
ATOM   5459 2HB  ALA A 350     -21.516  -6.802 -38.425  1.00 11.250          H  
ATOM   5460 3HB  ALA A 350     -23.091  -7.588 -38.599  1.00 11.250          H  
ATOM   5461  N   GLY A 351     -22.084 -10.509 -40.962  1.00  7.300          N  
ATOM   5462  CA  GLY A 351     -22.629 -11.838 -41.205  1.00  7.780          C  
ATOM   5463  C   GLY A 351     -21.476 -12.820 -41.141  1.00  7.440          C  
ATOM   5464  O   GLY A 351     -20.774 -12.909 -40.137  1.00  7.690          O  
ATOM   5465  H   GLY A 351     -21.595 -10.048 -41.710  1.00  8.760          H  
ATOM   5466 1HA  GLY A 351     -23.381 -12.082 -40.453  1.00  9.340          H  
ATOM   5467 2HA  GLY A 351     -23.108 -11.873 -42.183  1.00  9.340          H  
ATOM   5468  N   ASP A 352     -21.199 -13.520 -42.245  1.00  7.140          N  
ATOM   5469  CA  ASP A 352     -20.069 -14.460 -42.271  1.00  7.120          C  
ATOM   5470  C   ASP A 352     -18.786 -13.688 -41.933  1.00  6.590          C  
ATOM   5471  O   ASP A 352     -17.887 -14.185 -41.253  1.00  6.650          O  
ATOM   5472  CB  ASP A 352     -19.922 -15.087 -43.657  1.00  9.980          C  
ATOM   5473  CG  ASP A 352     -21.047 -16.050 -44.027  1.00  9.980          C  
ATOM   5474  OD1 ASP A 352     -21.819 -16.432 -43.179  1.00  9.980          O  
ATOM   5475  OD2 ASP A 352     -21.125 -16.381 -45.178  1.00  9.980          O  
ATOM   5476  H   ASP A 352     -21.800 -13.445 -43.055  1.00  8.570          H  
ATOM   5477  HA  ASP A 352     -20.223 -15.240 -41.521  1.00  8.540          H  
ATOM   5478 1HB  ASP A 352     -19.877 -14.302 -44.410  1.00 11.970          H  
ATOM   5479 2HB  ASP A 352     -18.977 -15.630 -43.702  1.00 11.970          H  
ATOM   5480  N   LEU A 353     -18.769 -12.421 -42.359  1.00  6.390          N  
ATOM   5481  CA  LEU A 353     -17.706 -11.444 -42.159  1.00  6.200          C  
ATOM   5482  C   LEU A 353     -17.324 -11.276 -40.696  1.00  6.400          C  
ATOM   5483  O   LEU A 353     -16.214 -10.865 -40.369  1.00  6.490          O  
ATOM   5484  CB  LEU A 353     -18.163 -10.071 -42.653  1.00  8.760          C  
ATOM   5485  CG  LEU A 353     -17.126  -8.926 -42.563  1.00  8.760          C  
ATOM   5486  CD1 LEU A 353     -15.913  -9.194 -43.453  1.00  8.760          C  
ATOM   5487  CD2 LEU A 353     -17.785  -7.665 -42.914  1.00  8.760          C  
ATOM   5488  H   LEU A 353     -19.545 -12.131 -42.935  1.00  7.670          H  
ATOM   5489  HA  LEU A 353     -16.835 -11.785 -42.714  1.00  7.440          H  
ATOM   5490 1HB  LEU A 353     -18.472 -10.162 -43.692  1.00 10.510          H  
ATOM   5491 2HB  LEU A 353     -19.030  -9.774 -42.062  1.00 10.510          H  
ATOM   5492  HG  LEU A 353     -16.773  -8.846 -41.554  1.00 10.510          H  
ATOM   5493 1HD1 LEU A 353     -15.215  -8.374 -43.348  1.00 10.510          H  
ATOM   5494 2HD1 LEU A 353     -15.426 -10.108 -43.161  1.00 10.510          H  
ATOM   5495 3HD1 LEU A 353     -16.234  -9.269 -44.490  1.00 10.510          H  
ATOM   5496 1HD2 LEU A 353     -17.062  -6.861 -42.822  1.00 10.510          H  
ATOM   5497 2HD2 LEU A 353     -18.154  -7.707 -43.943  1.00 10.510          H  
ATOM   5498 3HD2 LEU A 353     -18.611  -7.499 -42.233  1.00 10.510          H  
ATOM   5499  N   ALA A 354     -18.257 -11.516 -39.790  1.00  6.780          N  
ATOM   5500  CA  ALA A 354     -18.028 -11.327 -38.370  1.00  7.360          C  
ATOM   5501  C   ALA A 354     -16.854 -12.188 -37.876  1.00  7.400          C  
ATOM   5502  O   ALA A 354     -16.269 -11.904 -36.832  1.00  8.030          O  
ATOM   5503  CB  ALA A 354     -19.294 -11.656 -37.606  1.00 10.070          C  
ATOM   5504  H   ALA A 354     -19.156 -11.910 -40.080  1.00  8.140          H  
ATOM   5505  HA  ALA A 354     -17.773 -10.281 -38.203  1.00  8.830          H  
ATOM   5506 1HB  ALA A 354     -19.136 -11.489 -36.544  1.00 12.090          H  
ATOM   5507 2HB  ALA A 354     -20.109 -11.024 -37.958  1.00 12.090          H  
ATOM   5508 3HB  ALA A 354     -19.553 -12.701 -37.779  1.00 12.090          H  
ATOM   5509  N   GLN A 355     -16.541 -13.269 -38.604  1.00  7.030          N  
ATOM   5510  CA  GLN A 355     -15.457 -14.183 -38.257  1.00  7.370          C  
ATOM   5511  C   GLN A 355     -14.099 -13.791 -38.886  1.00  7.110          C  
ATOM   5512  O   GLN A 355     -13.084 -14.444 -38.638  1.00  7.620          O  
ATOM   5513  CB  GLN A 355     -15.845 -15.597 -38.703  1.00 10.180          C  
ATOM   5514  CG  GLN A 355     -17.046 -16.171 -37.953  1.00 10.180          C  
ATOM   5515  CD  GLN A 355     -17.521 -17.540 -38.485  1.00 10.180          C  
ATOM   5516  OE1 GLN A 355     -18.043 -17.636 -39.605  1.00 10.180          O  
ATOM   5517  NE2 GLN A 355     -17.340 -18.595 -37.695  1.00 10.180          N  
ATOM   5518  H   GLN A 355     -17.063 -13.459 -39.468  1.00  8.440          H  
ATOM   5519  HA  GLN A 355     -15.339 -14.178 -37.175  1.00  8.840          H  
ATOM   5520 1HB  GLN A 355     -16.071 -15.590 -39.771  1.00 12.220          H  
ATOM   5521 2HB  GLN A 355     -15.001 -16.272 -38.543  1.00 12.220          H  
ATOM   5522 1HG  GLN A 355     -16.757 -16.301 -36.907  1.00 12.220          H  
ATOM   5523 2HG  GLN A 355     -17.874 -15.468 -38.027  1.00 12.220          H  
ATOM   5524 1HE2 GLN A 355     -17.626 -19.501 -37.995  1.00 12.220          H  
ATOM   5525 2HE2 GLN A 355     -16.877 -18.508 -36.772  1.00 12.220          H  
ATOM   5526  N   SER A 356     -14.073 -12.741 -39.709  1.00  6.530          N  
ATOM   5527  CA  SER A 356     -12.859 -12.300 -40.406  1.00  6.440          C  
ATOM   5528  C   SER A 356     -11.971 -11.399 -39.562  1.00  6.270          C  
ATOM   5529  O   SER A 356     -12.356 -10.938 -38.484  1.00  6.220          O  
ATOM   5530  CB  SER A 356     -13.196 -11.593 -41.707  1.00  9.050          C  
ATOM   5531  OG  SER A 356     -13.797 -12.473 -42.622  1.00  9.050          O  
ATOM   5532  H   SER A 356     -14.926 -12.202 -39.866  1.00  7.840          H  
ATOM   5533  HA  SER A 356     -12.277 -13.189 -40.658  1.00  7.730          H  
ATOM   5534 1HB  SER A 356     -13.868 -10.760 -41.491  1.00 10.860          H  
ATOM   5535 2HB  SER A 356     -12.296 -11.170 -42.146  1.00 10.860          H  
ATOM   5536  HG  SER A 356     -14.003 -11.946 -43.397  1.00 10.860          H  
ATOM   5537  N   HIS A 357     -10.786 -11.120 -40.095  1.00  6.440          N  
ATOM   5538  CA  HIS A 357      -9.798 -10.247 -39.485  1.00  6.500          C  
ATOM   5539  C   HIS A 357     -10.230  -8.789 -39.555  1.00  6.050          C  
ATOM   5540  O   HIS A 357     -10.964  -8.397 -40.473  1.00  6.240          O  
ATOM   5541  CB  HIS A 357      -8.483 -10.411 -40.225  1.00  9.080          C  
ATOM   5542  CG  HIS A 357      -8.058 -11.792 -40.188  1.00  9.080          C  
ATOM   5543  ND1 HIS A 357      -8.457 -12.708 -41.147  1.00  9.080          N  
ATOM   5544  CD2 HIS A 357      -7.312 -12.473 -39.302  1.00  9.080          C  
ATOM   5545  CE1 HIS A 357      -7.952 -13.892 -40.846  1.00  9.080          C  
ATOM   5546  NE2 HIS A 357      -7.262 -13.771 -39.733  1.00  9.080          N  
ATOM   5547  H   HIS A 357     -10.526 -11.578 -40.965  1.00  7.730          H  
ATOM   5548  HA  HIS A 357      -9.660 -10.521 -38.438  1.00  7.800          H  
ATOM   5549 1HB  HIS A 357      -8.597 -10.100 -41.265  1.00 10.890          H  
ATOM   5550 2HB  HIS A 357      -7.712  -9.787 -39.769  1.00 10.890          H  
ATOM   5551  HD2 HIS A 357      -6.843 -12.079 -38.399  1.00 10.890          H  
ATOM   5552  HE1 HIS A 357      -8.093 -14.812 -41.408  1.00 10.890          H  
ATOM   5553  HE2 HIS A 357      -6.761 -14.520 -39.228  1.00 10.890          H  
ATOM   5554  N   TYR A 358      -9.683  -7.999 -38.630  1.00  5.800          N  
ATOM   5555  CA  TYR A 358      -9.891  -6.558 -38.425  1.00  5.670          C  
ATOM   5556  C   TYR A 358      -9.747  -5.674 -39.657  1.00  5.230          C  
ATOM   5557  O   TYR A 358     -10.251  -4.552 -39.674  1.00  5.100          O  
ATOM   5558  CB  TYR A 358      -8.939  -6.103 -37.337  1.00  7.990          C  
ATOM   5559  CG  TYR A 358      -7.479  -6.054 -37.737  1.00  7.990          C  
ATOM   5560  CD1 TYR A 358      -6.896  -4.866 -38.130  1.00  7.990          C  
ATOM   5561  CD2 TYR A 358      -6.727  -7.211 -37.710  1.00  7.990          C  
ATOM   5562  CE1 TYR A 358      -5.562  -4.840 -38.451  1.00  7.990          C  
ATOM   5563  CE2 TYR A 358      -5.406  -7.185 -38.030  1.00  7.990          C  
ATOM   5564  CZ  TYR A 358      -4.816  -6.009 -38.386  1.00  7.990          C  
ATOM   5565  OH  TYR A 358      -3.474  -5.985 -38.681  1.00  7.990          O  
ATOM   5566  H   TYR A 358      -9.091  -8.462 -37.955  1.00  6.960          H  
ATOM   5567  HA  TYR A 358     -10.900  -6.419 -38.049  1.00  6.800          H  
ATOM   5568 1HB  TYR A 358      -9.228  -5.109 -37.004  1.00  9.590          H  
ATOM   5569 2HB  TYR A 358      -9.037  -6.766 -36.488  1.00  9.590          H  
ATOM   5570  HD1 TYR A 358      -7.486  -3.951 -38.165  1.00  9.590          H  
ATOM   5571  HD2 TYR A 358      -7.176  -8.145 -37.418  1.00  9.590          H  
ATOM   5572  HE1 TYR A 358      -5.091  -3.903 -38.745  1.00  9.590          H  
ATOM   5573  HE2 TYR A 358      -4.818  -8.100 -37.988  1.00  9.590          H  
ATOM   5574  HH  TYR A 358      -3.226  -5.095 -38.947  1.00  9.590          H  
ATOM   5575  N   TRP A 359      -9.054  -6.163 -40.673  1.00  5.360          N  
ATOM   5576  CA  TRP A 359      -8.849  -5.400 -41.888  1.00  5.220          C  
ATOM   5577  C   TRP A 359     -10.163  -5.203 -42.646  1.00  5.080          C  
ATOM   5578  O   TRP A 359     -10.322  -4.221 -43.377  1.00  5.450          O  
ATOM   5579  CB  TRP A 359      -7.890  -6.131 -42.821  1.00  7.360          C  
ATOM   5580  CG  TRP A 359      -6.487  -6.188 -42.355  1.00  7.360          C  
ATOM   5581  CD1 TRP A 359      -5.797  -7.298 -41.973  1.00  7.360          C  
ATOM   5582  CD2 TRP A 359      -5.577  -5.081 -42.214  1.00  7.360          C  
ATOM   5583  NE1 TRP A 359      -4.520  -6.957 -41.625  1.00  7.360          N  
ATOM   5584  CE2 TRP A 359      -4.369  -5.603 -41.765  1.00  7.360          C  
ATOM   5585  CE3 TRP A 359      -5.688  -3.706 -42.435  1.00  7.360          C  
ATOM   5586  CZ2 TRP A 359      -3.270  -4.801 -41.528  1.00  7.360          C  
ATOM   5587  CZ3 TRP A 359      -4.590  -2.903 -42.193  1.00  7.360          C  
ATOM   5588  CH2 TRP A 359      -3.411  -3.437 -41.750  1.00  7.360          C  
ATOM   5589  H   TRP A 359      -8.673  -7.091 -40.593  1.00  6.430          H  
ATOM   5590  HA  TRP A 359      -8.442  -4.427 -41.622  1.00  6.260          H  
ATOM   5591 1HB  TRP A 359      -8.241  -7.152 -42.959  1.00  8.840          H  
ATOM   5592 2HB  TRP A 359      -7.905  -5.652 -43.797  1.00  8.840          H  
ATOM   5593  HD1 TRP A 359      -6.194  -8.311 -41.959  1.00  8.840          H  
ATOM   5594  HE1 TRP A 359      -3.800  -7.595 -41.309  1.00  8.840          H  
ATOM   5595  HE3 TRP A 359      -6.621  -3.274 -42.790  1.00  8.840          H  
ATOM   5596  HZ2 TRP A 359      -2.323  -5.210 -41.176  1.00  8.840          H  
ATOM   5597  HZ3 TRP A 359      -4.686  -1.832 -42.366  1.00  8.840          H  
ATOM   5598  HH2 TRP A 359      -2.563  -2.776 -41.571  1.00  8.840          H  
ATOM   5599  N   THR A 360     -11.090  -6.166 -42.515  1.00  4.890          N  
ATOM   5600  CA  THR A 360     -12.373  -6.101 -43.200  1.00  5.070          C  
ATOM   5601  C   THR A 360     -13.537  -6.290 -42.237  1.00  4.670          C  
ATOM   5602  O   THR A 360     -14.673  -5.915 -42.542  1.00  4.500          O  
ATOM   5603  CB  THR A 360     -12.485  -7.194 -44.274  1.00  7.030          C  
ATOM   5604  OG1 THR A 360     -12.422  -8.481 -43.632  1.00  7.030          O  
ATOM   5605  CG2 THR A 360     -11.353  -7.075 -45.273  1.00  7.030          C  
ATOM   5606  H   THR A 360     -10.924  -6.974 -41.917  1.00  5.870          H  
ATOM   5607  HA  THR A 360     -12.471  -5.123 -43.668  1.00  6.080          H  
ATOM   5608  HB  THR A 360     -13.443  -7.094 -44.787  1.00  8.430          H  
ATOM   5609  HG1 THR A 360     -12.800  -9.145 -44.215  1.00  8.430          H  
ATOM   5610 1HG2 THR A 360     -11.451  -7.855 -46.025  1.00  8.430          H  
ATOM   5611 2HG2 THR A 360     -11.400  -6.098 -45.752  1.00  8.430          H  
ATOM   5612 3HG2 THR A 360     -10.399  -7.182 -44.767  1.00  8.430          H  
ATOM   5613  N   SER A 361     -13.261  -6.854 -41.066  1.00  4.780          N  
ATOM   5614  CA  SER A 361     -14.283  -7.193 -40.085  1.00  4.620          C  
ATOM   5615  C   SER A 361     -15.097  -6.035 -39.595  1.00  4.040          C  
ATOM   5616  O   SER A 361     -14.595  -4.932 -39.380  1.00  4.000          O  
ATOM   5617  CB  SER A 361     -13.706  -7.874 -38.884  1.00  6.530          C  
ATOM   5618  OG  SER A 361     -14.697  -8.054 -37.893  1.00  6.530          O  
ATOM   5619  H   SER A 361     -12.309  -7.148 -40.866  1.00  5.740          H  
ATOM   5620  HA  SER A 361     -14.960  -7.901 -40.558  1.00  5.540          H  
ATOM   5621 1HB  SER A 361     -13.314  -8.828 -39.187  1.00  7.840          H  
ATOM   5622 2HB  SER A 361     -12.898  -7.295 -38.489  1.00  7.840          H  
ATOM   5623  HG  SER A 361     -14.310  -8.680 -37.260  1.00  7.840          H  
ATOM   5624  N   ALA A 362     -16.370  -6.322 -39.380  1.00  3.790          N  
ATOM   5625  CA  ALA A 362     -17.378  -5.394 -38.905  1.00  3.510          C  
ATOM   5626  C   ALA A 362     -17.106  -4.856 -37.503  1.00  2.890          C  
ATOM   5627  O   ALA A 362     -17.710  -3.859 -37.094  1.00  3.130          O  
ATOM   5628  CB  ALA A 362     -18.734  -6.078 -38.948  1.00  5.030          C  
ATOM   5629  H   ALA A 362     -16.645  -7.278 -39.558  1.00  4.550          H  
ATOM   5630  HA  ALA A 362     -17.378  -4.543 -39.567  1.00  4.210          H  
ATOM   5631 1HB  ALA A 362     -19.502  -5.367 -38.639  1.00  6.030          H  
ATOM   5632 2HB  ALA A 362     -18.932  -6.413 -39.960  1.00  6.030          H  
ATOM   5633 3HB  ALA A 362     -18.730  -6.932 -38.274  1.00  6.030          H  
ATOM   5634  N   GLY A 363     -16.251  -5.528 -36.731  1.00  2.370          N  
ATOM   5635  CA  GLY A 363     -16.011  -5.074 -35.369  1.00  2.010          C  
ATOM   5636  C   GLY A 363     -15.601  -3.600 -35.310  1.00  1.890          C  
ATOM   5637  O   GLY A 363     -14.556  -3.175 -35.823  1.00  1.890          O  
ATOM   5638  H   GLY A 363     -15.757  -6.337 -37.106  1.00  2.840          H  
ATOM   5639 1HA  GLY A 363     -16.910  -5.230 -34.775  1.00  2.410          H  
ATOM   5640 2HA  GLY A 363     -15.223  -5.684 -34.922  1.00  2.410          H  
ATOM   5641  N   GLN A 364     -16.391  -2.830 -34.564  1.00  1.910          N  
ATOM   5642  CA  GLN A 364     -16.134  -1.409 -34.470  1.00  1.900          C  
ATOM   5643  C   GLN A 364     -15.112  -1.081 -33.405  1.00  1.800          C  
ATOM   5644  O   GLN A 364     -14.570   0.020 -33.409  1.00  1.720          O  
ATOM   5645  CB  GLN A 364     -17.445  -0.657 -34.225  1.00  2.660          C  
ATOM   5646  CG  GLN A 364     -18.468  -0.800 -35.378  1.00  2.660          C  
ATOM   5647  CD  GLN A 364     -18.035  -0.127 -36.701  1.00  2.660          C  
ATOM   5648  OE1 GLN A 364     -17.928   1.127 -36.775  1.00  2.660          O  
ATOM   5649  NE2 GLN A 364     -17.789  -0.944 -37.725  1.00  2.660          N  
ATOM   5650  H   GLN A 364     -17.212  -3.235 -34.134  1.00  2.290          H  
ATOM   5651  HA  GLN A 364     -15.734  -1.077 -35.426  1.00  2.280          H  
ATOM   5652 1HB  GLN A 364     -17.909  -1.021 -33.309  1.00  3.200          H  
ATOM   5653 2HB  GLN A 364     -17.231   0.398 -34.090  1.00  3.200          H  
ATOM   5654 1HG  GLN A 364     -18.611  -1.861 -35.584  1.00  3.200          H  
ATOM   5655 2HG  GLN A 364     -19.411  -0.356 -35.068  1.00  3.200          H  
ATOM   5656 1HE2 GLN A 364     -17.500  -0.573 -38.613  1.00  3.200          H  
ATOM   5657 2HE2 GLN A 364     -17.876  -1.969 -37.609  1.00  3.200          H  
ATOM   5658  N   THR A 365     -14.812  -2.026 -32.505  1.00  1.860          N  
ATOM   5659  CA  THR A 365     -13.809  -1.754 -31.487  1.00  1.840          C  
ATOM   5660  C   THR A 365     -12.475  -1.557 -32.163  1.00  1.780          C  
ATOM   5661  O   THR A 365     -11.775  -0.581 -31.910  1.00  1.740          O  
ATOM   5662  CB  THR A 365     -13.670  -2.910 -30.468  1.00  2.580          C  
ATOM   5663  OG1 THR A 365     -14.909  -3.096 -29.762  1.00  2.580          O  
ATOM   5664  CG2 THR A 365     -12.539  -2.587 -29.462  1.00  2.580          C  
ATOM   5665  H   THR A 365     -15.280  -2.921 -32.503  1.00  2.230          H  
ATOM   5666  HA  THR A 365     -14.070  -0.837 -30.960  1.00  2.210          H  
ATOM   5667  HB  THR A 365     -13.425  -3.833 -30.998  1.00  3.100          H  
ATOM   5668  HG1 THR A 365     -14.869  -3.920 -29.265  1.00  3.100          H  
ATOM   5669 1HG2 THR A 365     -12.446  -3.405 -28.752  1.00  3.100          H  
ATOM   5670 2HG2 THR A 365     -11.589  -2.461 -29.983  1.00  3.100          H  
ATOM   5671 3HG2 THR A 365     -12.778  -1.667 -28.928  1.00  3.100          H  
ATOM   5672  N   GLU A 366     -12.124  -2.473 -33.050  1.00  1.800          N  
ATOM   5673  CA  GLU A 366     -10.848  -2.396 -33.720  1.00  1.790          C  
ATOM   5674  C   GLU A 366     -10.775  -1.179 -34.630  1.00  1.710          C  
ATOM   5675  O   GLU A 366      -9.761  -0.472 -34.637  1.00  1.680          O  
ATOM   5676  CB  GLU A 366     -10.613  -3.691 -34.493  1.00  2.510          C  
ATOM   5677  CG  GLU A 366     -10.423  -4.914 -33.586  1.00  2.510          C  
ATOM   5678  CD  GLU A 366     -11.711  -5.446 -32.997  1.00  2.510          C  
ATOM   5679  OE1 GLU A 366     -12.758  -4.992 -33.404  1.00  2.510          O  
ATOM   5680  OE2 GLU A 366     -11.650  -6.293 -32.144  1.00  2.510          O  
ATOM   5681  H   GLU A 366     -12.739  -3.272 -33.227  1.00  2.160          H  
ATOM   5682  HA  GLU A 366     -10.071  -2.299 -32.963  1.00  2.150          H  
ATOM   5683 1HB  GLU A 366     -11.458  -3.880 -35.162  1.00  3.010          H  
ATOM   5684 2HB  GLU A 366      -9.722  -3.586 -35.111  1.00  3.010          H  
ATOM   5685 1HG  GLU A 366      -9.962  -5.700 -34.167  1.00  3.010          H  
ATOM   5686 2HG  GLU A 366      -9.748  -4.642 -32.783  1.00  3.010          H  
ATOM   5687  N   ILE A 367     -11.859  -0.882 -35.355  1.00  1.700          N  
ATOM   5688  CA  ILE A 367     -11.841   0.265 -36.250  1.00  1.680          C  
ATOM   5689  C   ILE A 367     -11.709   1.580 -35.488  1.00  1.590          C  
ATOM   5690  O   ILE A 367     -10.864   2.415 -35.830  1.00  1.550          O  
ATOM   5691  CB  ILE A 367     -13.099   0.279 -37.136  1.00  2.360          C  
ATOM   5692  CG1 ILE A 367     -13.035  -0.940 -38.061  1.00  2.360          C  
ATOM   5693  CG2 ILE A 367     -13.195   1.608 -37.956  1.00  2.360          C  
ATOM   5694  CD1 ILE A 367     -14.308  -1.279 -38.774  1.00  2.360          C  
ATOM   5695  H   ILE A 367     -12.684  -1.498 -35.326  1.00  2.040          H  
ATOM   5696  HA  ILE A 367     -10.969   0.168 -36.900  1.00  2.020          H  
ATOM   5697  HB  ILE A 367     -13.982   0.175 -36.506  1.00  2.830          H  
ATOM   5698 1HG1 ILE A 367     -12.262  -0.769 -38.804  1.00  2.830          H  
ATOM   5699 2HG1 ILE A 367     -12.760  -1.814 -37.470  1.00  2.830          H  
ATOM   5700 1HG2 ILE A 367     -14.084   1.603 -38.576  1.00  2.830          H  
ATOM   5701 2HG2 ILE A 367     -13.249   2.468 -37.287  1.00  2.830          H  
ATOM   5702 3HG2 ILE A 367     -12.313   1.711 -38.593  1.00  2.830          H  
ATOM   5703 1HD1 ILE A 367     -14.132  -2.161 -39.366  1.00  2.830          H  
ATOM   5704 2HD1 ILE A 367     -15.080  -1.495 -38.037  1.00  2.830          H  
ATOM   5705 3HD1 ILE A 367     -14.634  -0.471 -39.414  1.00  2.830          H  
ATOM   5706  N   LYS A 368     -12.548   1.779 -34.462  1.00  1.600          N  
ATOM   5707  CA  LYS A 368     -12.493   3.018 -33.705  1.00  1.560          C  
ATOM   5708  C   LYS A 368     -11.179   3.202 -32.981  1.00  1.480          C  
ATOM   5709  O   LYS A 368     -10.622   4.303 -32.995  1.00  1.440          O  
ATOM   5710  CB  LYS A 368     -13.594   3.074 -32.653  1.00  2.200          C  
ATOM   5711  CG  LYS A 368     -15.004   3.255 -33.157  1.00  2.200          C  
ATOM   5712  CD  LYS A 368     -15.952   3.248 -31.965  1.00  2.200          C  
ATOM   5713  CE  LYS A 368     -17.401   3.364 -32.363  1.00  2.200          C  
ATOM   5714  NZ  LYS A 368     -18.293   3.308 -31.168  1.00  2.200          N  
ATOM   5715  H   LYS A 368     -13.231   1.065 -34.201  1.00  1.920          H  
ATOM   5716  HA  LYS A 368     -12.614   3.849 -34.399  1.00  1.870          H  
ATOM   5717 1HB  LYS A 368     -13.574   2.140 -32.083  1.00  2.640          H  
ATOM   5718 2HB  LYS A 368     -13.377   3.878 -31.952  1.00  2.640          H  
ATOM   5719 1HG  LYS A 368     -15.082   4.204 -33.687  1.00  2.640          H  
ATOM   5720 2HG  LYS A 368     -15.261   2.450 -33.843  1.00  2.640          H  
ATOM   5721 1HD  LYS A 368     -15.814   2.316 -31.413  1.00  2.640          H  
ATOM   5722 2HD  LYS A 368     -15.704   4.079 -31.306  1.00  2.640          H  
ATOM   5723 1HE  LYS A 368     -17.566   4.304 -32.887  1.00  2.640          H  
ATOM   5724 2HE  LYS A 368     -17.654   2.541 -33.028  1.00  2.640          H  
ATOM   5725 1HZ  LYS A 368     -19.252   3.374 -31.467  1.00  2.640          H  
ATOM   5726 2HZ  LYS A 368     -18.151   2.431 -30.684  1.00  2.640          H  
ATOM   5727 3HZ  LYS A 368     -18.077   4.075 -30.545  1.00  2.640          H  
ATOM   5728  N   GLU A 369     -10.665   2.137 -32.354  1.00  1.470          N  
ATOM   5729  CA  GLU A 369      -9.439   2.276 -31.600  1.00  1.430          C  
ATOM   5730  C   GLU A 369      -8.286   2.593 -32.541  1.00  1.410          C  
ATOM   5731  O   GLU A 369      -7.477   3.474 -32.246  1.00  1.390          O  
ATOM   5732  CB  GLU A 369      -9.214   1.023 -30.765  1.00  2.020          C  
ATOM   5733  CG  GLU A 369     -10.242   0.850 -29.618  1.00  2.020          C  
ATOM   5734  CD  GLU A 369     -10.148   1.886 -28.550  1.00  2.020          C  
ATOM   5735  OE1 GLU A 369      -9.084   2.074 -28.009  1.00  2.020          O  
ATOM   5736  OE2 GLU A 369     -11.138   2.484 -28.227  1.00  2.020          O  
ATOM   5737  H   GLU A 369     -11.138   1.228 -32.352  1.00  1.760          H  
ATOM   5738  HA  GLU A 369      -9.547   3.109 -30.912  1.00  1.720          H  
ATOM   5739 1HB  GLU A 369      -9.230   0.138 -31.405  1.00  2.420          H  
ATOM   5740 2HB  GLU A 369      -8.272   1.074 -30.305  1.00  2.420          H  
ATOM   5741 1HG  GLU A 369     -11.239   0.907 -30.034  1.00  2.420          H  
ATOM   5742 2HG  GLU A 369     -10.127  -0.131 -29.178  1.00  2.420          H  
ATOM   5743  N   SER A 370      -8.264   1.991 -33.738  1.00  1.440          N  
ATOM   5744  CA  SER A 370      -7.198   2.293 -34.678  1.00  1.440          C  
ATOM   5745  C   SER A 370      -7.186   3.777 -35.014  1.00  1.400          C  
ATOM   5746  O   SER A 370      -6.123   4.413 -34.992  1.00  1.360          O  
ATOM   5747  CB  SER A 370      -7.361   1.482 -35.946  1.00  2.020          C  
ATOM   5748  OG  SER A 370      -6.349   1.783 -36.871  1.00  2.020          O  
ATOM   5749  H   SER A 370      -8.940   1.260 -33.980  1.00  1.730          H  
ATOM   5750  HA  SER A 370      -6.247   2.036 -34.219  1.00  1.730          H  
ATOM   5751 1HB  SER A 370      -7.336   0.421 -35.701  1.00  2.420          H  
ATOM   5752 2HB  SER A 370      -8.337   1.690 -36.384  1.00  2.420          H  
ATOM   5753  HG  SER A 370      -6.493   1.193 -37.612  1.00  2.420          H  
ATOM   5754  N   GLU A 371      -8.365   4.357 -35.313  1.00  1.410          N  
ATOM   5755  CA  GLU A 371      -8.402   5.781 -35.636  1.00  1.410          C  
ATOM   5756  C   GLU A 371      -7.935   6.642 -34.458  1.00  1.350          C  
ATOM   5757  O   GLU A 371      -7.257   7.653 -34.665  1.00  1.340          O  
ATOM   5758  CB  GLU A 371      -9.796   6.235 -36.077  1.00  1.970          C  
ATOM   5759  CG  GLU A 371     -10.250   5.720 -37.451  1.00  1.970          C  
ATOM   5760  CD  GLU A 371     -11.609   6.266 -37.883  1.00  1.970          C  
ATOM   5761  OE1 GLU A 371     -12.308   6.828 -37.058  1.00  1.970          O  
ATOM   5762  OE2 GLU A 371     -11.932   6.145 -39.044  1.00  1.970          O  
ATOM   5763  H   GLU A 371      -9.220   3.784 -35.349  1.00  1.690          H  
ATOM   5764  HA  GLU A 371      -7.718   5.953 -36.466  1.00  1.690          H  
ATOM   5765 1HB  GLU A 371     -10.529   5.908 -35.336  1.00  2.370          H  
ATOM   5766 2HB  GLU A 371      -9.822   7.321 -36.108  1.00  2.370          H  
ATOM   5767 1HG  GLU A 371      -9.512   5.997 -38.189  1.00  2.370          H  
ATOM   5768 2HG  GLU A 371     -10.295   4.629 -37.418  1.00  2.370          H  
ATOM   5769  N   ILE A 372      -8.287   6.248 -33.228  1.00  1.330          N  
ATOM   5770  CA  ILE A 372      -7.872   6.978 -32.032  1.00  1.300          C  
ATOM   5771  C   ILE A 372      -6.358   6.955 -31.863  1.00  1.220          C  
ATOM   5772  O   ILE A 372      -5.745   7.996 -31.587  1.00  1.200          O  
ATOM   5773  CB  ILE A 372      -8.544   6.403 -30.765  1.00  1.830          C  
ATOM   5774  CG1 ILE A 372     -10.067   6.700 -30.818  1.00  1.830          C  
ATOM   5775  CG2 ILE A 372      -7.876   6.987 -29.487  1.00  1.830          C  
ATOM   5776  CD1 ILE A 372     -10.908   5.919 -29.812  1.00  1.830          C  
ATOM   5777  H   ILE A 372      -8.912   5.435 -33.141  1.00  1.600          H  
ATOM   5778  HA  ILE A 372      -8.185   8.014 -32.143  1.00  1.560          H  
ATOM   5779  HB  ILE A 372      -8.427   5.323 -30.759  1.00  2.200          H  
ATOM   5780 1HG1 ILE A 372     -10.216   7.762 -30.636  1.00  2.200          H  
ATOM   5781 2HG1 ILE A 372     -10.431   6.471 -31.815  1.00  2.200          H  
ATOM   5782 1HG2 ILE A 372      -8.339   6.570 -28.601  1.00  2.200          H  
ATOM   5783 2HG2 ILE A 372      -6.820   6.745 -29.464  1.00  2.200          H  
ATOM   5784 3HG2 ILE A 372      -7.992   8.067 -29.479  1.00  2.200          H  
ATOM   5785 1HD1 ILE A 372     -11.955   6.195 -29.931  1.00  2.200          H  
ATOM   5786 2HD1 ILE A 372     -10.801   4.850 -29.992  1.00  2.200          H  
ATOM   5787 3HD1 ILE A 372     -10.597   6.140 -28.799  1.00  2.200          H  
ATOM   5788  N   PHE A 373      -5.757   5.770 -32.010  1.00  1.190          N  
ATOM   5789  CA  PHE A 373      -4.320   5.615 -31.850  1.00  1.130          C  
ATOM   5790  C   PHE A 373      -3.617   6.544 -32.819  1.00  1.100          C  
ATOM   5791  O   PHE A 373      -2.725   7.317 -32.436  1.00  1.050          O  
ATOM   5792  CB  PHE A 373      -3.893   4.182 -32.220  1.00  1.610          C  
ATOM   5793  CG  PHE A 373      -4.494   3.070 -31.396  1.00  1.610          C  
ATOM   5794  CD1 PHE A 373      -4.491   1.770 -31.892  1.00  1.610          C  
ATOM   5795  CD2 PHE A 373      -5.110   3.300 -30.189  1.00  1.610          C  
ATOM   5796  CE1 PHE A 373      -5.077   0.757 -31.194  1.00  1.610          C  
ATOM   5797  CE2 PHE A 373      -5.691   2.274 -29.493  1.00  1.610          C  
ATOM   5798  CZ  PHE A 373      -5.674   1.017 -29.996  1.00  1.610          C  
ATOM   5799  H   PHE A 373      -6.337   4.946 -32.208  1.00  1.430          H  
ATOM   5800  HA  PHE A 373      -4.028   5.879 -30.838  1.00  1.360          H  
ATOM   5801 1HB  PHE A 373      -4.166   3.995 -33.261  1.00  1.930          H  
ATOM   5802 2HB  PHE A 373      -2.811   4.100 -32.155  1.00  1.930          H  
ATOM   5803  HD1 PHE A 373      -4.020   1.565 -32.854  1.00  1.930          H  
ATOM   5804  HD2 PHE A 373      -5.152   4.299 -29.799  1.00  1.930          H  
ATOM   5805  HE1 PHE A 373      -5.073  -0.256 -31.592  1.00  1.930          H  
ATOM   5806  HE2 PHE A 373      -6.190   2.455 -28.542  1.00  1.930          H  
ATOM   5807  HZ  PHE A 373      -6.146   0.221 -29.433  1.00  1.930          H  
ATOM   5808  N   VAL A 374      -4.070   6.502 -34.074  1.00  1.170          N  
ATOM   5809  CA  VAL A 374      -3.468   7.292 -35.119  1.00  1.170          C  
ATOM   5810  C   VAL A 374      -3.650   8.771 -34.851  1.00  1.140          C  
ATOM   5811  O   VAL A 374      -2.691   9.530 -34.948  1.00  1.100          O  
ATOM   5812  CB  VAL A 374      -4.030   6.892 -36.484  1.00  1.640          C  
ATOM   5813  CG1 VAL A 374      -3.541   7.834 -37.529  1.00  1.640          C  
ATOM   5814  CG2 VAL A 374      -3.583   5.473 -36.818  1.00  1.640          C  
ATOM   5815  H   VAL A 374      -4.830   5.851 -34.304  1.00  1.400          H  
ATOM   5816  HA  VAL A 374      -2.401   7.077 -35.131  1.00  1.400          H  
ATOM   5817  HB  VAL A 374      -5.120   6.938 -36.456  1.00  1.970          H  
ATOM   5818 1HG1 VAL A 374      -3.939   7.536 -38.475  1.00  1.970          H  
ATOM   5819 2HG1 VAL A 374      -3.861   8.854 -37.324  1.00  1.970          H  
ATOM   5820 3HG1 VAL A 374      -2.460   7.802 -37.566  1.00  1.970          H  
ATOM   5821 1HG2 VAL A 374      -3.991   5.184 -37.786  1.00  1.970          H  
ATOM   5822 2HG2 VAL A 374      -2.497   5.432 -36.851  1.00  1.970          H  
ATOM   5823 3HG2 VAL A 374      -3.942   4.785 -36.059  1.00  1.970          H  
ATOM   5824  N   ARG A 375      -4.851   9.207 -34.475  1.00  1.210          N  
ATOM   5825  CA  ARG A 375      -5.047  10.620 -34.206  1.00  1.240          C  
ATOM   5826  C   ARG A 375      -4.011  11.173 -33.243  1.00  1.120          C  
ATOM   5827  O   ARG A 375      -3.428  12.236 -33.499  1.00  1.100          O  
ATOM   5828  CB  ARG A 375      -6.407  10.874 -33.581  1.00  1.720          C  
ATOM   5829  CG  ARG A 375      -6.659  12.351 -33.200  1.00  1.720          C  
ATOM   5830  CD  ARG A 375      -7.830  12.513 -32.328  1.00  1.720          C  
ATOM   5831  NE  ARG A 375      -7.722  11.673 -31.124  1.00  1.720          N  
ATOM   5832  CZ  ARG A 375      -6.944  11.900 -30.028  1.00  1.720          C  
ATOM   5833  NH1 ARG A 375      -6.140  12.947 -29.926  1.00  1.720          N  
ATOM   5834  NH2 ARG A 375      -6.999  11.030 -29.033  1.00  1.720          N  
ATOM   5835  H   ARG A 375      -5.645   8.565 -34.409  1.00  1.450          H  
ATOM   5836  HA  ARG A 375      -4.977  11.160 -35.150  1.00  1.490          H  
ATOM   5837 1HB  ARG A 375      -7.188  10.565 -34.275  1.00  2.070          H  
ATOM   5838 2HB  ARG A 375      -6.506  10.256 -32.694  1.00  2.070          H  
ATOM   5839 1HG  ARG A 375      -5.808  12.786 -32.687  1.00  2.070          H  
ATOM   5840 2HG  ARG A 375      -6.847  12.921 -34.109  1.00  2.070          H  
ATOM   5841 1HD  ARG A 375      -7.906  13.555 -32.016  1.00  2.070          H  
ATOM   5842 2HD  ARG A 375      -8.732  12.229 -32.865  1.00  2.070          H  
ATOM   5843  HE  ARG A 375      -8.307  10.847 -31.104  1.00  2.070          H  
ATOM   5844 1HH1 ARG A 375      -6.048  13.654 -30.675  1.00  2.070          H  
ATOM   5845 2HH1 ARG A 375      -5.590  13.080 -29.096  1.00  2.070          H  
ATOM   5846 1HH2 ARG A 375      -7.605  10.226 -29.099  1.00  2.070          H  
ATOM   5847 2HH2 ARG A 375      -6.439  11.162 -28.205  1.00  2.070          H  
ATOM   5848  N   LEU A 376      -3.793  10.482 -32.119  1.00  1.080          N  
ATOM   5849  CA  LEU A 376      -2.852  11.021 -31.155  1.00  1.040          C  
ATOM   5850  C   LEU A 376      -1.429  11.043 -31.738  1.00  0.950          C  
ATOM   5851  O   LEU A 376      -0.681  12.007 -31.504  1.00  0.950          O  
ATOM   5852  CB  LEU A 376      -2.901  10.227 -29.854  1.00  1.470          C  
ATOM   5853  CG  LEU A 376      -2.070  10.785 -28.658  1.00  1.470          C  
ATOM   5854  CD1 LEU A 376      -2.537  12.194 -28.237  1.00  1.470          C  
ATOM   5855  CD2 LEU A 376      -2.203   9.825 -27.534  1.00  1.470          C  
ATOM   5856  H   LEU A 376      -4.318   9.615 -31.942  1.00  1.300          H  
ATOM   5857  HA  LEU A 376      -3.150  12.041 -30.950  1.00  1.250          H  
ATOM   5858 1HB  LEU A 376      -3.941  10.150 -29.540  1.00  1.770          H  
ATOM   5859 2HB  LEU A 376      -2.541   9.215 -30.068  1.00  1.770          H  
ATOM   5860  HG  LEU A 376      -1.044  10.883 -28.943  1.00  1.770          H  
ATOM   5861 1HD1 LEU A 376      -1.926  12.533 -27.396  1.00  1.770          H  
ATOM   5862 2HD1 LEU A 376      -2.421  12.900 -29.056  1.00  1.770          H  
ATOM   5863 3HD1 LEU A 376      -3.581  12.160 -27.933  1.00  1.770          H  
ATOM   5864 1HD2 LEU A 376      -1.631  10.173 -26.712  1.00  1.770          H  
ATOM   5865 2HD2 LEU A 376      -3.248   9.734 -27.236  1.00  1.770          H  
ATOM   5866 3HD2 LEU A 376      -1.832   8.863 -27.855  1.00  1.770          H  
ATOM   5867  N   TRP A 377      -1.050  10.000 -32.503  1.00  0.920          N  
ATOM   5868  CA  TRP A 377       0.266   9.989 -33.133  1.00  0.890          C  
ATOM   5869  C   TRP A 377       0.399  11.159 -34.100  1.00  0.890          C  
ATOM   5870  O   TRP A 377       1.415  11.854 -34.073  1.00  0.860          O  
ATOM   5871  CB  TRP A 377       0.534   8.678 -33.886  1.00  1.260          C  
ATOM   5872  CG  TRP A 377       0.975   7.518 -33.019  1.00  1.260          C  
ATOM   5873  CD1 TRP A 377       0.254   6.394 -32.722  1.00  1.260          C  
ATOM   5874  CD2 TRP A 377       2.256   7.346 -32.360  1.00  1.260          C  
ATOM   5875  NE1 TRP A 377       0.980   5.564 -31.919  1.00  1.260          N  
ATOM   5876  CE2 TRP A 377       2.202   6.119 -31.688  1.00  1.260          C  
ATOM   5877  CE3 TRP A 377       3.431   8.119 -32.283  1.00  1.260          C  
ATOM   5878  CZ2 TRP A 377       3.256   5.645 -30.954  1.00  1.260          C  
ATOM   5879  CZ3 TRP A 377       4.489   7.622 -31.534  1.00  1.260          C  
ATOM   5880  CH2 TRP A 377       4.397   6.418 -30.890  1.00  1.260          C  
ATOM   5881  H   TRP A 377      -1.677   9.191 -32.609  1.00  1.100          H  
ATOM   5882  HA  TRP A 377       1.021  10.093 -32.369  1.00  1.070          H  
ATOM   5883 1HB  TRP A 377      -0.376   8.378 -34.400  1.00  1.510          H  
ATOM   5884 2HB  TRP A 377       1.286   8.844 -34.642  1.00  1.510          H  
ATOM   5885  HD1 TRP A 377      -0.747   6.186 -33.067  1.00  1.510          H  
ATOM   5886  HE1 TRP A 377       0.662   4.676 -31.558  1.00  1.510          H  
ATOM   5887  HE3 TRP A 377       3.505   9.083 -32.791  1.00  1.510          H  
ATOM   5888  HZ2 TRP A 377       3.203   4.691 -30.442  1.00  1.510          H  
ATOM   5889  HZ3 TRP A 377       5.391   8.207 -31.467  1.00  1.510          H  
ATOM   5890  HH2 TRP A 377       5.240   6.056 -30.316  1.00  1.510          H  
ATOM   5891  N   VAL A 378      -0.641  11.447 -34.891  1.00  0.940          N  
ATOM   5892  CA  VAL A 378      -0.581  12.549 -35.847  1.00  0.980          C  
ATOM   5893  C   VAL A 378      -0.331  13.852 -35.122  1.00  0.940          C  
ATOM   5894  O   VAL A 378       0.457  14.668 -35.600  1.00  0.930          O  
ATOM   5895  CB  VAL A 378      -1.857  12.674 -36.706  1.00  1.360          C  
ATOM   5896  CG1 VAL A 378      -1.818  13.998 -37.522  1.00  1.360          C  
ATOM   5897  CG2 VAL A 378      -1.950  11.480 -37.677  1.00  1.360          C  
ATOM   5898  H   VAL A 378      -1.459  10.836 -34.857  1.00  1.130          H  
ATOM   5899  HA  VAL A 378       0.250  12.364 -36.523  1.00  1.180          H  
ATOM   5900  HB  VAL A 378      -2.731  12.688 -36.053  1.00  1.630          H  
ATOM   5901 1HG1 VAL A 378      -2.707  14.073 -38.115  1.00  1.630          H  
ATOM   5902 2HG1 VAL A 378      -1.767  14.863 -36.862  1.00  1.630          H  
ATOM   5903 3HG1 VAL A 378      -0.945  13.993 -38.179  1.00  1.630          H  
ATOM   5904 1HG2 VAL A 378      -2.853  11.568 -38.277  1.00  1.630          H  
ATOM   5905 2HG2 VAL A 378      -1.085  11.473 -38.334  1.00  1.630          H  
ATOM   5906 3HG2 VAL A 378      -1.982  10.552 -37.121  1.00  1.630          H  
ATOM   5907  N   GLY A 379      -1.020  14.066 -34.001  1.00  0.940          N  
ATOM   5908  CA  GLY A 379      -0.810  15.257 -33.195  1.00  0.930          C  
ATOM   5909  C   GLY A 379       0.679  15.393 -32.862  1.00  0.850          C  
ATOM   5910  O   GLY A 379       1.288  16.448 -33.095  1.00  0.830          O  
ATOM   5911  H   GLY A 379      -1.724  13.372 -33.721  1.00  1.130          H  
ATOM   5912 1HA  GLY A 379      -1.160  16.133 -33.732  1.00  1.120          H  
ATOM   5913 2HA  GLY A 379      -1.393  15.175 -32.278  1.00  1.120          H  
ATOM   5914  N   ALA A 380       1.262  14.327 -32.295  1.00  0.830          N  
ATOM   5915  CA  ALA A 380       2.677  14.344 -31.930  1.00  0.780          C  
ATOM   5916  C   ALA A 380       3.587  14.582 -33.131  1.00  0.750          C  
ATOM   5917  O   ALA A 380       4.558  15.338 -33.029  1.00  0.730          O  
ATOM   5918  CB  ALA A 380       3.058  13.042 -31.290  1.00  1.110          C  
ATOM   5919  H   ALA A 380       0.685  13.494 -32.110  1.00  1.000          H  
ATOM   5920  HA  ALA A 380       2.829  15.152 -31.218  1.00  0.940          H  
ATOM   5921 1HB  ALA A 380       4.101  13.081 -30.999  1.00  1.330          H  
ATOM   5922 2HB  ALA A 380       2.430  12.884 -30.415  1.00  1.330          H  
ATOM   5923 3HB  ALA A 380       2.906  12.229 -31.999  1.00  1.330          H  
ATOM   5924  N   PHE A 381       3.255  13.991 -34.281  1.00  0.770          N  
ATOM   5925  CA  PHE A 381       4.056  14.181 -35.477  1.00  0.780          C  
ATOM   5926  C   PHE A 381       3.963  15.615 -35.979  1.00  0.770          C  
ATOM   5927  O   PHE A 381       4.972  16.176 -36.409  1.00  0.770          O  
ATOM   5928  CB  PHE A 381       3.689  13.180 -36.575  1.00  1.090          C  
ATOM   5929  CG  PHE A 381       4.308  11.808 -36.348  1.00  1.090          C  
ATOM   5930  CD1 PHE A 381       3.571  10.715 -35.915  1.00  1.090          C  
ATOM   5931  CD2 PHE A 381       5.648  11.632 -36.569  1.00  1.090          C  
ATOM   5932  CE1 PHE A 381       4.173   9.490 -35.699  1.00  1.090          C  
ATOM   5933  CE2 PHE A 381       6.240  10.424 -36.368  1.00  1.090          C  
ATOM   5934  CZ  PHE A 381       5.511   9.347 -35.926  1.00  1.090          C  
ATOM   5935  H   PHE A 381       2.459  13.349 -34.294  1.00  0.920          H  
ATOM   5936  HA  PHE A 381       5.091  13.988 -35.209  1.00  0.940          H  
ATOM   5937 1HB  PHE A 381       2.608  13.071 -36.606  1.00  1.310          H  
ATOM   5938 2HB  PHE A 381       4.016  13.552 -37.544  1.00  1.310          H  
ATOM   5939  HD1 PHE A 381       2.525  10.820 -35.754  1.00  1.310          H  
ATOM   5940  HD2 PHE A 381       6.237  12.474 -36.916  1.00  1.310          H  
ATOM   5941  HE1 PHE A 381       3.586   8.638 -35.357  1.00  1.310          H  
ATOM   5942  HE2 PHE A 381       7.280  10.314 -36.563  1.00  1.310          H  
ATOM   5943  HZ  PHE A 381       5.997   8.385 -35.766  1.00  1.310          H  
ATOM   5944  N   ALA A 382       2.777  16.237 -35.910  1.00  0.790          N  
ATOM   5945  CA  ALA A 382       2.653  17.627 -36.337  1.00  0.810          C  
ATOM   5946  C   ALA A 382       3.599  18.496 -35.500  1.00  0.800          C  
ATOM   5947  O   ALA A 382       4.296  19.370 -36.042  1.00  0.820          O  
ATOM   5948  CB  ALA A 382       1.211  18.104 -36.191  1.00  1.130          C  
ATOM   5949  H   ALA A 382       1.950  15.715 -35.608  1.00  0.950          H  
ATOM   5950  HA  ALA A 382       2.951  17.695 -37.380  1.00  0.970          H  
ATOM   5951 1HB  ALA A 382       1.127  19.139 -36.525  1.00  1.350          H  
ATOM   5952 2HB  ALA A 382       0.559  17.474 -36.792  1.00  1.350          H  
ATOM   5953 3HB  ALA A 382       0.912  18.033 -35.145  1.00  1.350          H  
ATOM   5954  N   LEU A 383       3.672  18.216 -34.185  1.00  0.780          N  
ATOM   5955  CA  LEU A 383       4.606  18.925 -33.315  1.00  0.770          C  
ATOM   5956  C   LEU A 383       6.049  18.624 -33.677  1.00  0.710          C  
ATOM   5957  O   LEU A 383       6.872  19.541 -33.725  1.00  0.720          O  
ATOM   5958  CB  LEU A 383       4.391  18.533 -31.842  1.00  1.080          C  
ATOM   5959  CG  LEU A 383       3.150  19.074 -31.145  1.00  1.080          C  
ATOM   5960  CD1 LEU A 383       2.937  18.346 -29.848  1.00  1.080          C  
ATOM   5961  CD2 LEU A 383       3.379  20.555 -30.808  1.00  1.080          C  
ATOM   5962  H   LEU A 383       3.027  17.515 -33.795  1.00  0.940          H  
ATOM   5963  HA  LEU A 383       4.441  19.990 -33.442  1.00  0.920          H  
ATOM   5964 1HB  LEU A 383       4.338  17.455 -31.787  1.00  1.300          H  
ATOM   5965 2HB  LEU A 383       5.261  18.851 -31.269  1.00  1.300          H  
ATOM   5966  HG  LEU A 383       2.278  18.938 -31.783  1.00  1.300          H  
ATOM   5967 1HD1 LEU A 383       2.057  18.740 -29.335  1.00  1.300          H  
ATOM   5968 2HD1 LEU A 383       2.788  17.287 -30.038  1.00  1.300          H  
ATOM   5969 3HD1 LEU A 383       3.798  18.476 -29.208  1.00  1.300          H  
ATOM   5970 1HD2 LEU A 383       2.502  20.940 -30.290  1.00  1.300          H  
ATOM   5971 2HD2 LEU A 383       4.247  20.641 -30.158  1.00  1.300          H  
ATOM   5972 3HD2 LEU A 383       3.549  21.130 -31.707  1.00  1.300          H  
ATOM   5973  N   ALA A 384       6.364  17.351 -33.949  1.00  0.670          N  
ATOM   5974  CA  ALA A 384       7.725  16.967 -34.298  1.00  0.640          C  
ATOM   5975  C   ALA A 384       8.167  17.675 -35.568  1.00  0.670          C  
ATOM   5976  O   ALA A 384       9.326  18.078 -35.697  1.00  0.670          O  
ATOM   5977  CB  ALA A 384       7.831  15.474 -34.468  1.00  0.910          C  
ATOM   5978  H   ALA A 384       5.644  16.630 -33.851  1.00  0.800          H  
ATOM   5979  HA  ALA A 384       8.373  17.276 -33.489  1.00  0.770          H  
ATOM   5980 1HB  ALA A 384       8.857  15.216 -34.691  1.00  1.090          H  
ATOM   5981 2HB  ALA A 384       7.531  14.986 -33.571  1.00  1.090          H  
ATOM   5982 3HB  ALA A 384       7.181  15.167 -35.269  1.00  1.090          H  
ATOM   5983  N   GLY A 385       7.232  17.821 -36.506  1.00  0.720          N  
ATOM   5984  CA  GLY A 385       7.441  18.497 -37.773  1.00  0.800          C  
ATOM   5985  C   GLY A 385       7.850  19.935 -37.520  1.00  0.810          C  
ATOM   5986  O   GLY A 385       8.885  20.399 -38.016  1.00  0.820          O  
ATOM   5987  H   GLY A 385       6.320  17.395 -36.333  1.00  0.860          H  
ATOM   5988 1HA  GLY A 385       8.195  17.988 -38.362  1.00  0.960          H  
ATOM   5989 2HA  GLY A 385       6.511  18.472 -38.340  1.00  0.960          H  
ATOM   5990  N   ARG A 386       7.019  20.639 -36.748  1.00  0.840          N  
ATOM   5991  CA  ARG A 386       7.250  22.031 -36.405  1.00  0.890          C  
ATOM   5992  C   ARG A 386       8.583  22.232 -35.713  1.00  0.830          C  
ATOM   5993  O   ARG A 386       9.289  23.201 -35.978  1.00  0.900          O  
ATOM   5994  CB  ARG A 386       6.147  22.528 -35.501  1.00  1.230          C  
ATOM   5995  CG  ARG A 386       6.270  23.969 -35.076  1.00  1.230          C  
ATOM   5996  CD  ARG A 386       5.128  24.346 -34.274  1.00  1.230          C  
ATOM   5997  NE  ARG A 386       5.058  23.687 -32.986  1.00  1.230          N  
ATOM   5998  CZ  ARG A 386       5.743  24.065 -31.895  1.00  1.230          C  
ATOM   5999  NH1 ARG A 386       6.557  25.083 -31.945  1.00  1.230          N  
ATOM   6000  NH2 ARG A 386       5.598  23.417 -30.768  1.00  1.230          N  
ATOM   6001  H   ARG A 386       6.175  20.173 -36.394  1.00  1.010          H  
ATOM   6002  HA  ARG A 386       7.241  22.614 -37.324  1.00  1.070          H  
ATOM   6003 1HB  ARG A 386       5.188  22.403 -36.002  1.00  1.470          H  
ATOM   6004 2HB  ARG A 386       6.119  21.914 -34.602  1.00  1.470          H  
ATOM   6005 1HG  ARG A 386       7.175  24.111 -34.489  1.00  1.470          H  
ATOM   6006 2HG  ARG A 386       6.300  24.615 -35.956  1.00  1.470          H  
ATOM   6007 1HD  ARG A 386       5.072  25.422 -34.140  1.00  1.470          H  
ATOM   6008 2HD  ARG A 386       4.302  24.009 -34.827  1.00  1.470          H  
ATOM   6009  HE  ARG A 386       4.433  22.891 -32.901  1.00  1.470          H  
ATOM   6010 1HH1 ARG A 386       6.683  25.596 -32.806  1.00  1.470          H  
ATOM   6011 2HH1 ARG A 386       7.077  25.351 -31.098  1.00  1.470          H  
ATOM   6012 1HH2 ARG A 386       4.973  22.623 -30.720  1.00  1.470          H  
ATOM   6013 2HH2 ARG A 386       6.123  23.725 -29.952  1.00  1.470          H  
ATOM   6014  N   SER A 387       8.904  21.340 -34.791  1.00  0.730          N  
ATOM   6015  CA  SER A 387      10.152  21.392 -34.069  1.00  0.700          C  
ATOM   6016  C   SER A 387      11.353  21.150 -35.008  1.00  0.700          C  
ATOM   6017  O   SER A 387      12.321  21.905 -34.984  1.00  0.760          O  
ATOM   6018  CB  SER A 387      10.067  20.424 -32.921  1.00  0.990          C  
ATOM   6019  OG  SER A 387      11.234  20.401 -32.149  1.00  0.990          O  
ATOM   6020  H   SER A 387       8.247  20.584 -34.572  1.00  0.880          H  
ATOM   6021  HA  SER A 387      10.258  22.393 -33.649  1.00  0.840          H  
ATOM   6022 1HB  SER A 387       9.221  20.698 -32.300  1.00  1.190          H  
ATOM   6023 2HB  SER A 387       9.850  19.462 -33.310  1.00  1.190          H  
ATOM   6024  HG  SER A 387      11.056  19.754 -31.457  1.00  1.190          H  
ATOM   6025  N   MET A 388      11.298  20.148 -35.905  1.00  0.690          N  
ATOM   6026  CA  MET A 388      12.433  19.919 -36.815  1.00  0.740          C  
ATOM   6027  C   MET A 388      12.677  21.089 -37.750  1.00  0.830          C  
ATOM   6028  O   MET A 388      13.825  21.398 -38.081  1.00  0.900          O  
ATOM   6029  CB  MET A 388      12.257  18.639 -37.619  1.00  1.020          C  
ATOM   6030  CG  MET A 388      13.397  18.365 -38.627  1.00  1.020          C  
ATOM   6031  SD  MET A 388      14.983  18.143 -37.859  1.00  1.020          S  
ATOM   6032  CE  MET A 388      16.064  18.340 -39.272  1.00  1.020          C  
ATOM   6033  H   MET A 388      10.495  19.510 -35.917  1.00  0.830          H  
ATOM   6034  HA  MET A 388      13.326  19.813 -36.213  1.00  0.890          H  
ATOM   6035 1HB  MET A 388      12.204  17.797 -36.931  1.00  1.220          H  
ATOM   6036 2HB  MET A 388      11.306  18.682 -38.160  1.00  1.220          H  
ATOM   6037 1HG  MET A 388      13.162  17.457 -39.179  1.00  1.220          H  
ATOM   6038 2HG  MET A 388      13.473  19.179 -39.348  1.00  1.220          H  
ATOM   6039 1HE  MET A 388      17.101  18.231 -38.956  1.00  1.220          H  
ATOM   6040 2HE  MET A 388      15.832  17.583 -40.024  1.00  1.220          H  
ATOM   6041 3HE  MET A 388      15.921  19.333 -39.703  1.00  1.220          H  
ATOM   6042  N   LYS A 389      11.616  21.803 -38.099  1.00  0.890          N  
ATOM   6043  CA  LYS A 389      11.654  22.987 -38.948  1.00  1.020          C  
ATOM   6044  C   LYS A 389      12.677  24.004 -38.414  1.00  1.040          C  
ATOM   6045  O   LYS A 389      13.256  24.784 -39.180  1.00  1.150          O  
ATOM   6046  CB  LYS A 389      10.263  23.606 -38.983  1.00  1.380          C  
ATOM   6047  CG  LYS A 389      10.000  24.753 -39.918  1.00  1.380          C  
ATOM   6048  CD  LYS A 389       8.528  25.131 -39.747  1.00  1.380          C  
ATOM   6049  CE  LYS A 389       8.091  26.306 -40.564  1.00  1.380          C  
ATOM   6050  NZ  LYS A 389       6.696  26.672 -40.215  1.00  1.380          N  
ATOM   6051  H   LYS A 389      10.693  21.444 -37.822  1.00  1.070          H  
ATOM   6052  HA  LYS A 389      11.949  22.688 -39.951  1.00  1.220          H  
ATOM   6053 1HB  LYS A 389       9.521  22.826 -39.161  1.00  1.650          H  
ATOM   6054 2HB  LYS A 389      10.067  24.011 -38.014  1.00  1.650          H  
ATOM   6055 1HG  LYS A 389      10.632  25.607 -39.657  1.00  1.650          H  
ATOM   6056 2HG  LYS A 389      10.203  24.460 -40.946  1.00  1.650          H  
ATOM   6057 1HD  LYS A 389       7.908  24.272 -40.014  1.00  1.650          H  
ATOM   6058 2HD  LYS A 389       8.339  25.365 -38.696  1.00  1.650          H  
ATOM   6059 1HE  LYS A 389       8.739  27.156 -40.357  1.00  1.650          H  
ATOM   6060 2HE  LYS A 389       8.144  26.065 -41.623  1.00  1.650          H  
ATOM   6061 1HZ  LYS A 389       6.372  27.501 -40.709  1.00  1.650          H  
ATOM   6062 2HZ  LYS A 389       6.056  25.919 -40.382  1.00  1.650          H  
ATOM   6063 3HZ  LYS A 389       6.668  26.936 -39.220  1.00  1.650          H  
ATOM   6064  N   ALA A 390      12.884  23.996 -37.088  1.00  1.030          N  
ATOM   6065  CA  ALA A 390      13.750  24.899 -36.352  1.00  1.180          C  
ATOM   6066  C   ALA A 390      15.207  24.790 -36.792  1.00  1.210          C  
ATOM   6067  O   ALA A 390      16.020  25.667 -36.485  1.00  1.360          O  
ATOM   6068  CB  ALA A 390      13.643  24.629 -34.874  1.00  1.590          C  
ATOM   6069  H   ALA A 390      12.433  23.270 -36.523  1.00  1.240          H  
ATOM   6070  HA  ALA A 390      13.402  25.912 -36.546  1.00  1.420          H  
ATOM   6071 1HB  ALA A 390      14.237  25.341 -34.360  1.00  1.910          H  
ATOM   6072 2HB  ALA A 390      12.602  24.733 -34.561  1.00  1.910          H  
ATOM   6073 3HB  ALA A 390      13.992  23.624 -34.652  1.00  1.910          H  
ATOM   6074  N   TRP A 391      15.564  23.699 -37.479  1.00  1.180          N  
ATOM   6075  CA  TRP A 391      16.916  23.469 -37.968  1.00  1.400          C  
ATOM   6076  C   TRP A 391      17.455  24.696 -38.711  1.00  1.420          C  
ATOM   6077  O   TRP A 391      18.663  24.911 -38.737  1.00  1.740          O  
ATOM   6078  CB  TRP A 391      16.972  22.248 -38.892  1.00  1.870          C  
ATOM   6079  CG  TRP A 391      18.375  21.885 -39.298  1.00  1.870          C  
ATOM   6080  CD1 TRP A 391      18.962  22.056 -40.512  1.00  1.870          C  
ATOM   6081  CD2 TRP A 391      19.382  21.293 -38.449  1.00  1.870          C  
ATOM   6082  NE1 TRP A 391      20.260  21.619 -40.473  1.00  1.870          N  
ATOM   6083  CE2 TRP A 391      20.533  21.152 -39.217  1.00  1.870          C  
ATOM   6084  CE3 TRP A 391      19.399  20.887 -37.117  1.00  1.870          C  
ATOM   6085  CZ2 TRP A 391      21.706  20.622 -38.692  1.00  1.870          C  
ATOM   6086  CZ3 TRP A 391      20.565  20.361 -36.600  1.00  1.870          C  
ATOM   6087  CH2 TRP A 391      21.696  20.236 -37.376  1.00  1.870          C  
ATOM   6088  H   TRP A 391      14.851  22.992 -37.689  1.00  1.420          H  
ATOM   6089  HA  TRP A 391      17.563  23.281 -37.114  1.00  1.680          H  
ATOM   6090 1HB  TRP A 391      16.511  21.391 -38.398  1.00  2.250          H  
ATOM   6091 2HB  TRP A 391      16.394  22.453 -39.791  1.00  2.250          H  
ATOM   6092  HD1 TRP A 391      18.478  22.486 -41.383  1.00  2.250          H  
ATOM   6093  HE1 TRP A 391      20.925  21.648 -41.257  1.00  2.250          H  
ATOM   6094  HE3 TRP A 391      18.511  20.988 -36.496  1.00  2.250          H  
ATOM   6095  HZ2 TRP A 391      22.616  20.514 -39.276  1.00  2.250          H  
ATOM   6096  HZ3 TRP A 391      20.562  20.059 -35.560  1.00  2.250          H  
ATOM   6097  HH2 TRP A 391      22.608  19.828 -36.947  1.00  2.250          H  
ATOM   6098  N   ILE A 392      16.570  25.461 -39.382  1.00  1.500          N  
ATOM   6099  CA  ILE A 392      17.006  26.625 -40.148  1.00  1.720          C  
ATOM   6100  C   ILE A 392      16.601  27.959 -39.506  1.00  1.740          C  
ATOM   6101  O   ILE A 392      16.471  28.974 -40.204  1.00  2.200          O  
ATOM   6102  CB  ILE A 392      16.486  26.585 -41.600  1.00  2.320          C  
ATOM   6103  CG1 ILE A 392      14.924  26.567 -41.614  1.00  2.320          C  
ATOM   6104  CG2 ILE A 392      17.076  25.347 -42.292  1.00  2.320          C  
ATOM   6105  CD1 ILE A 392      14.300  26.830 -42.977  1.00  2.320          C  
ATOM   6106  H   ILE A 392      15.568  25.239 -39.316  1.00  1.800          H  
ATOM   6107  HA  ILE A 392      18.094  26.607 -40.192  1.00  2.060          H  
ATOM   6108  HB  ILE A 392      16.811  27.481 -42.127  1.00  2.780          H  
ATOM   6109 1HG1 ILE A 392      14.582  25.592 -41.268  1.00  2.780          H  
ATOM   6110 2HG1 ILE A 392      14.551  27.324 -40.925  1.00  2.780          H  
ATOM   6111 1HG2 ILE A 392      16.749  25.298 -43.325  1.00  2.780          H  
ATOM   6112 2HG2 ILE A 392      18.163  25.408 -42.265  1.00  2.780          H  
ATOM   6113 3HG2 ILE A 392      16.754  24.449 -41.770  1.00  2.780          H  
ATOM   6114 1HD1 ILE A 392      13.214  26.800 -42.882  1.00  2.780          H  
ATOM   6115 2HD1 ILE A 392      14.607  27.816 -43.330  1.00  2.780          H  
ATOM   6116 3HD1 ILE A 392      14.614  26.078 -43.689  1.00  2.780          H  
ATOM   6117  N   ASP A 393      16.355  27.961 -38.193  1.00  2.080          N  
ATOM   6118  CA  ASP A 393      16.081  29.194 -37.463  1.00  2.440          C  
ATOM   6119  C   ASP A 393      17.304  30.099 -37.476  1.00  2.530          C  
ATOM   6120  O   ASP A 393      18.425  29.599 -37.552  1.00  3.110          O  
ATOM   6121  CB  ASP A 393      15.705  28.931 -35.997  1.00  3.270          C  
ATOM   6122  CG  ASP A 393      14.302  28.432 -35.777  1.00  3.270          C  
ATOM   6123  OD1 ASP A 393      13.505  28.464 -36.687  1.00  3.270          O  
ATOM   6124  OD2 ASP A 393      14.009  28.045 -34.664  1.00  3.270          O  
ATOM   6125  H   ASP A 393      16.395  27.082 -37.671  1.00  2.500          H  
ATOM   6126  HA  ASP A 393      15.246  29.679 -37.961  1.00  2.930          H  
ATOM   6127 1HB  ASP A 393      16.389  28.173 -35.603  1.00  3.930          H  
ATOM   6128 2HB  ASP A 393      15.869  29.832 -35.401  1.00  3.930          H  
ATOM   6129  N   PRO A 394      17.137  31.427 -37.423  1.00  2.700          N  
ATOM   6130  CA  PRO A 394      18.198  32.399 -37.285  1.00  3.440          C  
ATOM   6131  C   PRO A 394      18.747  32.290 -35.890  1.00  4.060          C  
ATOM   6132  O   PRO A 394      18.014  31.893 -34.986  1.00  4.450          O  
ATOM   6133  CB  PRO A 394      17.489  33.727 -37.508  1.00  5.160          C  
ATOM   6134  CG  PRO A 394      16.053  33.451 -37.082  1.00  5.160          C  
ATOM   6135  CD  PRO A 394      15.788  32.023 -37.499  1.00  5.160          C  
ATOM   6136  HA  PRO A 394      18.981  32.210 -38.023  1.00  4.130          H  
ATOM   6137 1HB  PRO A 394      17.971  34.503 -36.889  1.00  6.190          H  
ATOM   6138 2HB  PRO A 394      17.601  34.034 -38.554  1.00  6.190          H  
ATOM   6139 1HG  PRO A 394      15.968  33.579 -35.990  1.00  6.190          H  
ATOM   6140 2HG  PRO A 394      15.350  34.154 -37.532  1.00  6.190          H  
ATOM   6141 1HD  PRO A 394      15.096  31.583 -36.770  1.00  6.190          H  
ATOM   6142 2HD  PRO A 394      15.399  31.981 -38.532  1.00  6.190          H  
ATOM   6143  N   MET A 395      19.977  32.735 -35.688  1.00  4.620          N  
ATOM   6144  CA  MET A 395      20.561  32.698 -34.358  1.00  5.570          C  
ATOM   6145  C   MET A 395      19.677  33.367 -33.335  1.00  5.860          C  
ATOM   6146  O   MET A 395      19.360  34.556 -33.442  1.00  6.060          O  
ATOM   6147  CB  MET A 395      21.925  33.376 -34.368  1.00  7.420          C  
ATOM   6148  CG  MET A 395      22.669  33.333 -33.021  1.00  7.420          C  
ATOM   6149  SD  MET A 395      24.299  34.105 -33.087  1.00  7.420          S  
ATOM   6150  CE  MET A 395      25.233  32.842 -33.929  1.00  7.420          C  
ATOM   6151  H   MET A 395      20.527  33.061 -36.467  1.00  5.540          H  
ATOM   6152  HA  MET A 395      20.679  31.672 -34.052  1.00  6.680          H  
ATOM   6153 1HB  MET A 395      22.543  32.893 -35.117  1.00  8.900          H  
ATOM   6154 2HB  MET A 395      21.810  34.422 -34.657  1.00  8.900          H  
ATOM   6155 1HG  MET A 395      22.084  33.836 -32.255  1.00  8.900          H  
ATOM   6156 2HG  MET A 395      22.791  32.291 -32.719  1.00  8.900          H  
ATOM   6157 1HE  MET A 395      26.265  33.168 -34.056  1.00  8.900          H  
ATOM   6158 2HE  MET A 395      25.210  31.927 -33.337  1.00  8.900          H  
ATOM   6159 3HE  MET A 395      24.797  32.652 -34.894  1.00  8.900          H  
ATOM   6160  N   GLY A 396      19.366  32.628 -32.274  1.00  6.280          N  
ATOM   6161  CA  GLY A 396      18.510  33.098 -31.190  1.00  6.850          C  
ATOM   6162  C   GLY A 396      19.236  34.027 -30.221  1.00  7.530          C  
ATOM   6163  O   GLY A 396      19.336  33.742 -29.027  1.00  8.030          O  
ATOM   6164  H   GLY A 396      19.691  31.652 -32.260  1.00  7.540          H  
ATOM   6165 1HA  GLY A 396      17.655  33.620 -31.619  1.00  8.220          H  
ATOM   6166 2HA  GLY A 396      18.118  32.239 -30.652  1.00  8.220          H  
ATOM   6167  N   LYS A 397      19.771  35.110 -30.761  1.00  7.830          N  
ATOM   6168  CA  LYS A 397      20.507  36.109 -30.013  1.00  8.730          C  
ATOM   6169  C   LYS A 397      19.522  37.088 -29.403  1.00  9.060          C  
ATOM   6170  O   LYS A 397      18.493  37.401 -30.001  1.00  9.120          O  
ATOM   6171  CB  LYS A 397      21.516  36.823 -30.918  1.00 11.860          C  
ATOM   6172  CG  LYS A 397      22.433  37.827 -30.212  1.00 11.860          C  
ATOM   6173  CD  LYS A 397      23.471  38.398 -31.174  1.00 11.860          C  
ATOM   6174  CE  LYS A 397      24.376  39.416 -30.480  1.00 11.860          C  
ATOM   6175  NZ  LYS A 397      25.384  40.001 -31.419  1.00 11.860          N  
ATOM   6176  H   LYS A 397      19.612  35.234 -31.763  1.00  9.400          H  
ATOM   6177  HA  LYS A 397      21.044  35.619 -29.202  1.00 10.480          H  
ATOM   6178 1HB  LYS A 397      22.149  36.084 -31.401  1.00 14.230          H  
ATOM   6179 2HB  LYS A 397      20.979  37.350 -31.706  1.00 14.230          H  
ATOM   6180 1HG  LYS A 397      21.840  38.657 -29.817  1.00 14.230          H  
ATOM   6181 2HG  LYS A 397      22.942  37.340 -29.385  1.00 14.230          H  
ATOM   6182 1HD  LYS A 397      24.083  37.585 -31.572  1.00 14.230          H  
ATOM   6183 2HD  LYS A 397      22.959  38.886 -32.003  1.00 14.230          H  
ATOM   6184 1HE  LYS A 397      23.762  40.219 -30.073  1.00 14.230          H  
ATOM   6185 2HE  LYS A 397      24.902  38.923 -29.660  1.00 14.230          H  
ATOM   6186 1HZ  LYS A 397      25.961  40.667 -30.923  1.00 14.230          H  
ATOM   6187 2HZ  LYS A 397      25.967  39.266 -31.794  1.00 14.230          H  
ATOM   6188 3HZ  LYS A 397      24.908  40.470 -32.177  1.00 14.230          H  
ATOM   6189  N   ILE A 398      19.828  37.568 -28.212  1.00  9.540          N  
ATOM   6190  CA  ILE A 398      18.983  38.555 -27.576  1.00 10.170          C  
ATOM   6191  C   ILE A 398      18.919  39.851 -28.362  1.00 10.480          C  
ATOM   6192  O   ILE A 398      19.937  40.376 -28.819  1.00 10.880          O  
ATOM   6193  CB  ILE A 398      19.408  38.815 -26.122  1.00 13.990          C  
ATOM   6194  CG1 ILE A 398      18.313  39.693 -25.448  1.00 13.990          C  
ATOM   6195  CG2 ILE A 398      20.833  39.441 -26.047  1.00 13.990          C  
ATOM   6196  CD1 ILE A 398      18.396  39.747 -23.999  1.00 13.990          C  
ATOM   6197  H   ILE A 398      20.667  37.252 -27.760  1.00 11.450          H  
ATOM   6198  HA  ILE A 398      17.973  38.147 -27.541  1.00 12.200          H  
ATOM   6199  HB  ILE A 398      19.417  37.862 -25.588  1.00 16.780          H  
ATOM   6200 1HG1 ILE A 398      18.391  40.719 -25.818  1.00 16.780          H  
ATOM   6201 2HG1 ILE A 398      17.332  39.298 -25.705  1.00 16.780          H  
ATOM   6202 1HG2 ILE A 398      21.122  39.584 -25.010  1.00 16.780          H  
ATOM   6203 2HG2 ILE A 398      21.550  38.777 -26.518  1.00 16.780          H  
ATOM   6204 3HG2 ILE A 398      20.855  40.407 -26.555  1.00 16.780          H  
ATOM   6205 1HD1 ILE A 398      17.607  40.359 -23.614  1.00 16.780          H  
ATOM   6206 2HD1 ILE A 398      18.291  38.739 -23.635  1.00 16.780          H  
ATOM   6207 3HD1 ILE A 398      19.332  40.150 -23.690  1.00 16.780          H  
ATOM   6208  N   VAL A 399      17.706  40.352 -28.502  1.00 10.520          N  
ATOM   6209  CA  VAL A 399      17.424  41.573 -29.215  1.00 10.970          C  
ATOM   6210  C   VAL A 399      17.587  42.822 -28.360  1.00 11.670          C  
ATOM   6211  O   VAL A 399      17.031  42.925 -27.269  1.00 11.850          O  
ATOM   6212  CB  VAL A 399      15.992  41.486 -29.787  1.00 15.180          C  
ATOM   6213  CG1 VAL A 399      15.577  42.778 -30.446  1.00 15.180          C  
ATOM   6214  CG2 VAL A 399      15.950  40.353 -30.820  1.00 15.180          C  
ATOM   6215  H   VAL A 399      16.940  39.844 -28.087  1.00 12.620          H  
ATOM   6216  HA  VAL A 399      18.122  41.639 -30.050  1.00 13.160          H  
ATOM   6217  HB  VAL A 399      15.293  41.281 -28.978  1.00 18.210          H  
ATOM   6218 1HG1 VAL A 399      14.571  42.663 -30.826  1.00 18.210          H  
ATOM   6219 2HG1 VAL A 399      15.581  43.581 -29.729  1.00 18.210          H  
ATOM   6220 3HG1 VAL A 399      16.254  43.015 -31.257  1.00 18.210          H  
ATOM   6221 1HG2 VAL A 399      14.944  40.265 -31.228  1.00 18.210          H  
ATOM   6222 2HG2 VAL A 399      16.649  40.572 -31.626  1.00 18.210          H  
ATOM   6223 3HG2 VAL A 399      16.233  39.407 -30.351  1.00 18.210          H  
ATOM   6224  N   ASN A 400      18.346  43.773 -28.897  1.00 12.220          N  
ATOM   6225  CA  ASN A 400      18.579  45.081 -28.299  1.00 13.020          C  
ATOM   6226  C   ASN A 400      17.235  45.809 -28.241  1.00 13.040          C  
ATOM   6227  O   ASN A 400      16.453  45.758 -29.191  1.00 13.230          O  
ATOM   6228  CB  ASN A 400      19.626  45.853 -29.082  1.00 17.910          C  
ATOM   6229  CG  ASN A 400      20.068  47.136 -28.423  1.00 17.910          C  
ATOM   6230  OD1 ASN A 400      19.248  47.979 -28.032  1.00 17.910          O  
ATOM   6231  ND2 ASN A 400      21.366  47.315 -28.318  1.00 17.910          N  
ATOM   6232  H   ASN A 400      18.779  43.566 -29.787  1.00 14.660          H  
ATOM   6233  HA  ASN A 400      18.930  44.949 -27.276  1.00 15.620          H  
ATOM   6234 1HB  ASN A 400      20.505  45.216 -29.207  1.00 21.490          H  
ATOM   6235 2HB  ASN A 400      19.259  46.070 -30.054  1.00 21.490          H  
ATOM   6236 1HD2 ASN A 400      21.726  48.160 -27.915  1.00 21.490          H  
ATOM   6237 2HD2 ASN A 400      22.003  46.614 -28.648  1.00 21.490          H  
ATOM   6238  N   THR A 401      16.953  46.501 -27.146  1.00 12.980          N  
ATOM   6239  CA  THR A 401      15.670  47.174 -26.975  1.00 13.100          C  
ATOM   6240  C   THR A 401      15.460  48.362 -27.914  1.00 13.210          C  
ATOM   6241  O   THR A 401      14.344  48.867 -28.037  1.00 13.300          O  
ATOM   6242  CB  THR A 401      15.517  47.636 -25.516  1.00 18.290          C  
ATOM   6243  OG1 THR A 401      16.585  48.538 -25.189  1.00 18.290          O  
ATOM   6244  CG2 THR A 401      15.580  46.416 -24.576  1.00 18.290          C  
ATOM   6245  H   THR A 401      17.627  46.567 -26.398  1.00 15.580          H  
ATOM   6246  HA  THR A 401      14.884  46.448 -27.186  1.00 15.720          H  
ATOM   6247  HB  THR A 401      14.563  48.147 -25.390  1.00 21.950          H  
ATOM   6248  HG1 THR A 401      16.425  49.404 -25.607  1.00 21.950          H  
ATOM   6249 1HG2 THR A 401      15.473  46.756 -23.557  1.00 21.950          H  
ATOM   6250 2HG2 THR A 401      14.771  45.729 -24.823  1.00 21.950          H  
ATOM   6251 3HG2 THR A 401      16.533  45.904 -24.692  1.00 21.950          H  
ATOM   6252  N   GLU A 402      16.521  48.790 -28.595  1.00 13.290          N  
ATOM   6253  CA  GLU A 402      16.451  49.896 -29.543  1.00 13.360          C  
ATOM   6254  C   GLU A 402      16.126  49.423 -30.977  1.00 12.700          C  
ATOM   6255  O   GLU A 402      16.074  50.234 -31.903  1.00 12.700          O  
ATOM   6256  CB  GLU A 402      17.768  50.677 -29.544  1.00 18.680          C  
ATOM   6257  CG  GLU A 402      18.137  51.311 -28.187  1.00 18.680          C  
ATOM   6258  CD  GLU A 402      17.147  52.336 -27.701  1.00 18.680          C  
ATOM   6259  OE1 GLU A 402      16.632  53.064 -28.510  1.00 18.680          O  
ATOM   6260  OE2 GLU A 402      16.911  52.395 -26.513  1.00 18.680          O  
ATOM   6261  H   GLU A 402      17.419  48.337 -28.426  1.00 15.950          H  
ATOM   6262  HA  GLU A 402      15.653  50.569 -29.225  1.00 16.030          H  
ATOM   6263 1HB  GLU A 402      18.580  50.011 -29.837  1.00 22.410          H  
ATOM   6264 2HB  GLU A 402      17.716  51.475 -30.285  1.00 22.410          H  
ATOM   6265 1HG  GLU A 402      18.211  50.519 -27.442  1.00 22.410          H  
ATOM   6266 2HG  GLU A 402      19.118  51.775 -28.275  1.00 22.410          H  
ATOM   6267  N   LYS A 403      15.940  48.112 -31.169  1.00 12.300          N  
ATOM   6268  CA  LYS A 403      15.633  47.537 -32.481  1.00 11.800          C  
ATOM   6269  C   LYS A 403      14.150  47.243 -32.630  1.00 11.680          C  
ATOM   6270  O   LYS A 403      13.406  47.198 -31.651  1.00 11.800          O  
ATOM   6271  CB  LYS A 403      16.428  46.252 -32.715  1.00 16.720          C  
ATOM   6272  CG  LYS A 403      17.932  46.409 -32.634  1.00 16.720          C  
ATOM   6273  CD  LYS A 403      18.494  47.281 -33.747  1.00 16.720          C  
ATOM   6274  CE  LYS A 403      20.011  47.313 -33.703  1.00 16.720          C  
ATOM   6275  NZ  LYS A 403      20.571  48.203 -34.753  1.00 16.720          N  
ATOM   6276  H   LYS A 403      16.005  47.475 -30.370  1.00 14.760          H  
ATOM   6277  HA  LYS A 403      15.889  48.262 -33.251  1.00 14.160          H  
ATOM   6278 1HB  LYS A 403      16.137  45.515 -31.965  1.00 20.060          H  
ATOM   6279 2HB  LYS A 403      16.179  45.839 -33.691  1.00 20.060          H  
ATOM   6280 1HG  LYS A 403      18.150  46.907 -31.704  1.00 20.060          H  
ATOM   6281 2HG  LYS A 403      18.413  45.432 -32.639  1.00 20.060          H  
ATOM   6282 1HD  LYS A 403      18.165  46.906 -34.719  1.00 20.060          H  
ATOM   6283 2HD  LYS A 403      18.140  48.304 -33.629  1.00 20.060          H  
ATOM   6284 1HE  LYS A 403      20.329  47.675 -32.725  1.00 20.060          H  
ATOM   6285 2HE  LYS A 403      20.398  46.305 -33.850  1.00 20.060          H  
ATOM   6286 1HZ  LYS A 403      21.580  48.205 -34.693  1.00 20.060          H  
ATOM   6287 2HZ  LYS A 403      20.289  47.869 -35.665  1.00 20.060          H  
ATOM   6288 3HZ  LYS A 403      20.222  49.143 -34.618  1.00 20.060          H  
ATOM   6289  N   ASN A 404      13.716  47.008 -33.863  1.00 11.740          N  
ATOM   6290  CA  ASN A 404      12.326  46.659 -34.090  1.00 11.800          C  
ATOM   6291  C   ASN A 404      12.215  45.692 -35.248  1.00 11.230          C  
ATOM   6292  O   ASN A 404      13.203  45.387 -35.930  1.00 11.200          O  
ATOM   6293  CB  ASN A 404      11.481  47.903 -34.337  1.00 16.500          C  
ATOM   6294  CG  ASN A 404      11.855  48.680 -35.594  1.00 16.500          C  
ATOM   6295  OD1 ASN A 404      11.719  48.207 -36.745  1.00 16.500          O  
ATOM   6296  ND2 ASN A 404      12.337  49.885 -35.382  1.00 16.500          N  
ATOM   6297  H   ASN A 404      14.356  47.064 -34.641  1.00 14.090          H  
ATOM   6298  HA  ASN A 404      11.943  46.148 -33.206  1.00 14.160          H  
ATOM   6299 1HB  ASN A 404      10.431  47.626 -34.396  1.00 19.800          H  
ATOM   6300 2HB  ASN A 404      11.587  48.569 -33.479  1.00 19.800          H  
ATOM   6301 1HD2 ASN A 404      12.618  50.462 -36.151  1.00 19.800          H  
ATOM   6302 2HD2 ASN A 404      12.436  50.226 -34.445  1.00 19.800          H  
ATOM   6303  N   ASP A 405      10.992  45.279 -35.533  1.00 10.910          N  
ATOM   6304  CA  ASP A 405      10.755  44.266 -36.536  1.00 10.640          C  
ATOM   6305  C   ASP A 405      11.281  44.571 -37.924  1.00 10.050          C  
ATOM   6306  O   ASP A 405      11.638  43.640 -38.644  1.00  9.430          O  
ATOM   6307  CB  ASP A 405       9.265  43.981 -36.664  1.00 15.000          C  
ATOM   6308  CG  ASP A 405       8.686  43.279 -35.457  1.00 15.000          C  
ATOM   6309  OD1 ASP A 405       9.435  42.860 -34.595  1.00 15.000          O  
ATOM   6310  OD2 ASP A 405       7.494  43.174 -35.394  1.00 15.000          O  
ATOM   6311  H   ASP A 405      10.214  45.599 -34.969  1.00 13.090          H  
ATOM   6312  HA  ASP A 405      11.237  43.353 -36.192  1.00 12.770          H  
ATOM   6313 1HB  ASP A 405       8.727  44.916 -36.818  1.00 18.000          H  
ATOM   6314 2HB  ASP A 405       9.090  43.359 -37.545  1.00 18.000          H  
ATOM   6315  N   ARG A 406      11.334  45.830 -38.361  1.00 10.420          N  
ATOM   6316  CA  ARG A 406      11.759  46.026 -39.747  1.00 10.150          C  
ATOM   6317  C   ARG A 406      13.189  45.555 -40.000  1.00  9.940          C  
ATOM   6318  O   ARG A 406      13.451  44.812 -40.959  1.00  9.670          O  
ATOM   6319  CB  ARG A 406      11.652  47.489 -40.138  1.00 14.320          C  
ATOM   6320  CG  ARG A 406      10.230  48.004 -40.280  1.00 14.320          C  
ATOM   6321  CD  ARG A 406      10.177  49.336 -40.948  1.00 14.320          C  
ATOM   6322  NE  ARG A 406      10.844  50.373 -40.158  1.00 14.320          N  
ATOM   6323  CZ  ARG A 406      10.266  51.103 -39.172  1.00 14.320          C  
ATOM   6324  NH1 ARG A 406       9.004  50.908 -38.836  1.00 14.320          N  
ATOM   6325  NH2 ARG A 406      10.980  52.021 -38.540  1.00 14.320          N  
ATOM   6326  H   ARG A 406      11.117  46.631 -37.762  1.00 12.500          H  
ATOM   6327  HA  ARG A 406      11.091  45.450 -40.387  1.00 12.180          H  
ATOM   6328 1HB  ARG A 406      12.158  48.101 -39.392  1.00 17.180          H  
ATOM   6329 2HB  ARG A 406      12.163  47.645 -41.086  1.00 17.180          H  
ATOM   6330 1HG  ARG A 406       9.647  47.298 -40.870  1.00 17.180          H  
ATOM   6331 2HG  ARG A 406       9.791  48.095 -39.287  1.00 17.180          H  
ATOM   6332 1HD  ARG A 406      10.685  49.270 -41.911  1.00 17.180          H  
ATOM   6333 2HD  ARG A 406       9.144  49.629 -41.114  1.00 17.180          H  
ATOM   6334  HE  ARG A 406      11.816  50.567 -40.375  1.00 17.180          H  
ATOM   6335 1HH1 ARG A 406       8.451  50.211 -39.311  1.00 17.180          H  
ATOM   6336 2HH1 ARG A 406       8.586  51.457 -38.098  1.00 17.180          H  
ATOM   6337 1HH2 ARG A 406      11.946  52.173 -38.796  1.00 17.180          H  
ATOM   6338 2HH2 ARG A 406      10.562  52.571 -37.804  1.00 17.180          H  
ATOM   6339  N   ASP A 407      14.092  45.928 -39.100  1.00 10.300          N  
ATOM   6340  CA  ASP A 407      15.495  45.588 -39.242  1.00 10.280          C  
ATOM   6341  C   ASP A 407      15.746  44.151 -38.856  1.00  9.610          C  
ATOM   6342  O   ASP A 407      16.635  43.498 -39.412  1.00  9.230          O  
ATOM   6343  CB  ASP A 407      16.350  46.490 -38.365  1.00 14.400          C  
ATOM   6344  CG  ASP A 407      16.359  47.951 -38.807  1.00 14.400          C  
ATOM   6345  OD1 ASP A 407      16.031  48.253 -39.934  1.00 14.400          O  
ATOM   6346  OD2 ASP A 407      16.692  48.763 -37.982  1.00 14.400          O  
ATOM   6347  H   ASP A 407      13.793  46.519 -38.332  1.00 12.360          H  
ATOM   6348  HA  ASP A 407      15.783  45.723 -40.285  1.00 12.340          H  
ATOM   6349 1HB  ASP A 407      15.983  46.436 -37.338  1.00 17.280          H  
ATOM   6350 2HB  ASP A 407      17.375  46.121 -38.362  1.00 17.280          H  
ATOM   6351  N   LEU A 408      14.997  43.667 -37.865  1.00  9.630          N  
ATOM   6352  CA  LEU A 408      15.199  42.314 -37.392  1.00  9.290          C  
ATOM   6353  C   LEU A 408      14.710  41.317 -38.434  1.00  8.510          C  
ATOM   6354  O   LEU A 408      15.363  40.297 -38.667  1.00  8.230          O  
ATOM   6355  CB  LEU A 408      14.449  42.132 -36.074  1.00 13.140          C  
ATOM   6356  CG  LEU A 408      14.970  42.985 -34.872  1.00 13.140          C  
ATOM   6357  CD1 LEU A 408      13.972  42.886 -33.744  1.00 13.140          C  
ATOM   6358  CD2 LEU A 408      16.344  42.516 -34.408  1.00 13.140          C  
ATOM   6359  H   LEU A 408      14.287  44.260 -37.421  1.00 11.560          H  
ATOM   6360  HA  LEU A 408      16.261  42.151 -37.245  1.00 11.150          H  
ATOM   6361 1HB  LEU A 408      13.412  42.397 -36.238  1.00 15.770          H  
ATOM   6362 2HB  LEU A 408      14.498  41.084 -35.789  1.00 15.770          H  
ATOM   6363  HG  LEU A 408      15.042  44.020 -35.176  1.00 15.770          H  
ATOM   6364 1HD1 LEU A 408      14.307  43.510 -32.926  1.00 15.770          H  
ATOM   6365 2HD1 LEU A 408      13.002  43.235 -34.077  1.00 15.770          H  
ATOM   6366 3HD1 LEU A 408      13.886  41.854 -33.413  1.00 15.770          H  
ATOM   6367 1HD2 LEU A 408      16.669  43.134 -33.576  1.00 15.770          H  
ATOM   6368 2HD2 LEU A 408      16.286  41.477 -34.089  1.00 15.770          H  
ATOM   6369 3HD2 LEU A 408      17.065  42.607 -35.211  1.00 15.770          H  
ATOM   6370  N   THR A 409      13.578  41.623 -39.082  1.00  8.360          N  
ATOM   6371  CA  THR A 409      13.017  40.754 -40.101  1.00  7.930          C  
ATOM   6372  C   THR A 409      13.988  40.679 -41.254  1.00  7.640          C  
ATOM   6373  O   THR A 409      14.279  39.588 -41.760  1.00  7.420          O  
ATOM   6374  CB  THR A 409      11.654  41.267 -40.620  1.00 11.270          C  
ATOM   6375  OG1 THR A 409      10.710  41.315 -39.539  1.00 11.270          O  
ATOM   6376  CG2 THR A 409      11.126  40.322 -41.703  1.00 11.270          C  
ATOM   6377  H   THR A 409      13.067  42.473 -38.850  1.00 10.030          H  
ATOM   6378  HA  THR A 409      12.890  39.754 -39.688  1.00  9.520          H  
ATOM   6379  HB  THR A 409      11.772  42.273 -41.032  1.00 13.530          H  
ATOM   6380  HG1 THR A 409      10.937  42.073 -38.967  1.00 13.530          H  
ATOM   6381 1HG2 THR A 409      10.165  40.687 -42.057  1.00 13.530          H  
ATOM   6382 2HG2 THR A 409      11.820  40.279 -42.538  1.00 13.530          H  
ATOM   6383 3HG2 THR A 409      11.004  39.325 -41.283  1.00 13.530          H  
ATOM   6384  N   ALA A 410      14.491  41.845 -41.690  1.00  7.940          N  
ATOM   6385  CA  ALA A 410      15.444  41.847 -42.770  1.00  8.000          C  
ATOM   6386  C   ALA A 410      16.682  41.060 -42.388  1.00  7.750          C  
ATOM   6387  O   ALA A 410      17.128  40.217 -43.156  1.00  7.580          O  
ATOM   6388  CB  ALA A 410      15.826  43.265 -43.127  1.00 11.180          C  
ATOM   6389  H   ALA A 410      14.176  42.736 -41.291  1.00  9.530          H  
ATOM   6390  HA  ALA A 410      14.984  41.369 -43.633  1.00  9.600          H  
ATOM   6391 1HB  ALA A 410      16.533  43.257 -43.954  1.00 13.410          H  
ATOM   6392 2HB  ALA A 410      14.933  43.820 -43.413  1.00 13.410          H  
ATOM   6393 3HB  ALA A 410      16.285  43.745 -42.259  1.00 13.410          H  
ATOM   6394  N   ALA A 411      17.190  41.212 -41.160  1.00  7.920          N  
ATOM   6395  CA  ALA A 411      18.392  40.476 -40.804  1.00  7.880          C  
ATOM   6396  C   ALA A 411      18.189  38.977 -40.950  1.00  7.140          C  
ATOM   6397  O   ALA A 411      19.067  38.282 -41.467  1.00  6.990          O  
ATOM   6398  CB  ALA A 411      18.800  40.808 -39.387  1.00 11.050          C  
ATOM   6399  H   ALA A 411      16.814  41.907 -40.507  1.00  9.500          H  
ATOM   6400  HA  ALA A 411      19.185  40.781 -41.483  1.00  9.460          H  
ATOM   6401 1HB  ALA A 411      19.716  40.283 -39.139  1.00 13.260          H  
ATOM   6402 2HB  ALA A 411      18.960  41.883 -39.304  1.00 13.260          H  
ATOM   6403 3HB  ALA A 411      18.006  40.509 -38.704  1.00 13.260          H  
ATOM   6404  N   VAL A 412      17.020  38.471 -40.560  1.00  6.910          N  
ATOM   6405  CA  VAL A 412      16.777  37.044 -40.698  1.00  6.500          C  
ATOM   6406  C   VAL A 412      16.766  36.631 -42.159  1.00  5.900          C  
ATOM   6407  O   VAL A 412      17.410  35.640 -42.538  1.00  5.590          O  
ATOM   6408  CB  VAL A 412      15.441  36.648 -40.045  1.00  9.260          C  
ATOM   6409  CG1 VAL A 412      15.099  35.163 -40.372  1.00  9.260          C  
ATOM   6410  CG2 VAL A 412      15.553  36.878 -38.543  1.00  9.260          C  
ATOM   6411  H   VAL A 412      16.337  39.091 -40.102  1.00  8.290          H  
ATOM   6412  HA  VAL A 412      17.578  36.507 -40.195  1.00  7.800          H  
ATOM   6413  HB  VAL A 412      14.636  37.270 -40.449  1.00 11.120          H  
ATOM   6414 1HG1 VAL A 412      14.153  34.903 -39.903  1.00 11.120          H  
ATOM   6415 2HG1 VAL A 412      15.006  35.017 -41.450  1.00 11.120          H  
ATOM   6416 3HG1 VAL A 412      15.875  34.513 -39.999  1.00 11.120          H  
ATOM   6417 1HG2 VAL A 412      14.612  36.615 -38.063  1.00 11.120          H  
ATOM   6418 2HG2 VAL A 412      16.348  36.274 -38.143  1.00 11.120          H  
ATOM   6419 3HG2 VAL A 412      15.773  37.916 -38.348  1.00 11.120          H  
ATOM   6420  N   ASN A 413      16.047  37.391 -42.985  1.00  5.860          N  
ATOM   6421  CA  ASN A 413      15.957  37.062 -44.394  1.00  5.520          C  
ATOM   6422  C   ASN A 413      17.323  37.122 -45.070  1.00  5.420          C  
ATOM   6423  O   ASN A 413      17.647  36.273 -45.897  1.00  5.190          O  
ATOM   6424  CB  ASN A 413      14.992  38.007 -45.074  1.00  7.860          C  
ATOM   6425  CG  ASN A 413      13.560  37.749 -44.693  1.00  7.860          C  
ATOM   6426  OD1 ASN A 413      13.197  36.671 -44.208  1.00  7.860          O  
ATOM   6427  ND2 ASN A 413      12.728  38.728 -44.911  1.00  7.860          N  
ATOM   6428  H   ASN A 413      15.529  38.192 -42.602  1.00  7.030          H  
ATOM   6429  HA  ASN A 413      15.589  36.039 -44.488  1.00  6.620          H  
ATOM   6430 1HB  ASN A 413      15.248  39.032 -44.797  1.00  9.440          H  
ATOM   6431 2HB  ASN A 413      15.096  37.922 -46.153  1.00  9.440          H  
ATOM   6432 1HD2 ASN A 413      11.762  38.616 -44.685  1.00  9.440          H  
ATOM   6433 2HD2 ASN A 413      13.054  39.585 -45.306  1.00  9.440          H  
ATOM   6434  N   ILE A 414      18.146  38.091 -44.678  1.00  5.730          N  
ATOM   6435  CA  ILE A 414      19.467  38.257 -45.261  1.00  5.810          C  
ATOM   6436  C   ILE A 414      20.339  37.072 -44.892  1.00  5.470          C  
ATOM   6437  O   ILE A 414      21.038  36.526 -45.747  1.00  5.280          O  
ATOM   6438  CB  ILE A 414      20.119  39.566 -44.767  1.00  8.100          C  
ATOM   6439  CG1 ILE A 414      19.333  40.776 -45.361  1.00  8.100          C  
ATOM   6440  CG2 ILE A 414      21.617  39.602 -45.208  1.00  8.100          C  
ATOM   6441  CD1 ILE A 414      19.634  42.103 -44.698  1.00  8.100          C  
ATOM   6442  H   ILE A 414      17.802  38.767 -43.997  1.00  6.880          H  
ATOM   6443  HA  ILE A 414      19.375  38.299 -46.338  1.00  6.970          H  
ATOM   6444  HB  ILE A 414      20.047  39.623 -43.685  1.00  9.720          H  
ATOM   6445 1HG1 ILE A 414      19.574  40.862 -46.419  1.00  9.720          H  
ATOM   6446 2HG1 ILE A 414      18.270  40.580 -45.273  1.00  9.720          H  
ATOM   6447 1HG2 ILE A 414      22.082  40.518 -44.866  1.00  9.720          H  
ATOM   6448 2HG2 ILE A 414      22.164  38.761 -44.782  1.00  9.720          H  
ATOM   6449 3HG2 ILE A 414      21.676  39.550 -46.294  1.00  9.720          H  
ATOM   6450 1HD1 ILE A 414      19.040  42.882 -45.174  1.00  9.720          H  
ATOM   6451 2HD1 ILE A 414      19.371  42.044 -43.642  1.00  9.720          H  
ATOM   6452 3HD1 ILE A 414      20.683  42.347 -44.795  1.00  9.720          H  
ATOM   6453  N   ARG A 415      20.342  36.672 -43.627  1.00  5.520          N  
ATOM   6454  CA  ARG A 415      21.181  35.556 -43.234  1.00  5.370          C  
ATOM   6455  C   ARG A 415      20.859  34.295 -44.040  1.00  4.780          C  
ATOM   6456  O   ARG A 415      21.775  33.674 -44.598  1.00  4.590          O  
ATOM   6457  CB  ARG A 415      20.991  35.247 -41.760  1.00  7.580          C  
ATOM   6458  CG  ARG A 415      21.532  36.266 -40.775  1.00  7.580          C  
ATOM   6459  CD  ARG A 415      21.301  35.817 -39.389  1.00  7.580          C  
ATOM   6460  NE  ARG A 415      21.637  36.845 -38.403  1.00  7.580          N  
ATOM   6461  CZ  ARG A 415      20.750  37.656 -37.778  1.00  7.580          C  
ATOM   6462  NH1 ARG A 415      19.463  37.558 -38.031  1.00  7.580          N  
ATOM   6463  NH2 ARG A 415      21.185  38.548 -36.901  1.00  7.580          N  
ATOM   6464  H   ARG A 415      19.777  37.177 -42.937  1.00  6.620          H  
ATOM   6465  HA  ARG A 415      22.221  35.825 -43.408  1.00  6.440          H  
ATOM   6466 1HB  ARG A 415      19.927  35.120 -41.553  1.00  9.090          H  
ATOM   6467 2HB  ARG A 415      21.482  34.317 -41.537  1.00  9.090          H  
ATOM   6468 1HG  ARG A 415      22.610  36.348 -40.914  1.00  9.090          H  
ATOM   6469 2HG  ARG A 415      21.088  37.231 -40.918  1.00  9.090          H  
ATOM   6470 1HD  ARG A 415      20.261  35.532 -39.269  1.00  9.090          H  
ATOM   6471 2HD  ARG A 415      21.908  34.953 -39.195  1.00  9.090          H  
ATOM   6472  HE  ARG A 415      22.619  36.971 -38.179  1.00  9.090          H  
ATOM   6473 1HH1 ARG A 415      19.137  36.895 -38.710  1.00  9.090          H  
ATOM   6474 2HH1 ARG A 415      18.801  38.150 -37.549  1.00  9.090          H  
ATOM   6475 1HH2 ARG A 415      22.174  38.623 -36.705  1.00  9.090          H  
ATOM   6476 2HH2 ARG A 415      20.534  39.154 -36.425  1.00  9.090          H  
ATOM   6477  N   GLN A 416      19.555  33.964 -44.173  1.00  4.570          N  
ATOM   6478  CA  GLN A 416      19.159  32.774 -44.933  1.00  4.200          C  
ATOM   6479  C   GLN A 416      19.453  32.877 -46.430  1.00  3.950          C  
ATOM   6480  O   GLN A 416      19.871  31.894 -47.046  1.00  4.030          O  
ATOM   6481  CB  GLN A 416      17.668  32.450 -44.736  1.00  6.030          C  
ATOM   6482  CG  GLN A 416      17.299  31.905 -43.356  1.00  6.030          C  
ATOM   6483  CD  GLN A 416      15.808  31.619 -43.204  1.00  6.030          C  
ATOM   6484  OE1 GLN A 416      15.011  32.229 -43.921  1.00  6.030          O  
ATOM   6485  NE2 GLN A 416      15.413  30.702 -42.305  1.00  6.030          N  
ATOM   6486  H   GLN A 416      18.841  34.539 -43.707  1.00  5.480          H  
ATOM   6487  HA  GLN A 416      19.733  31.933 -44.549  1.00  5.040          H  
ATOM   6488 1HB  GLN A 416      17.089  33.366 -44.895  1.00  7.230          H  
ATOM   6489 2HB  GLN A 416      17.350  31.729 -45.487  1.00  7.230          H  
ATOM   6490 1HG  GLN A 416      17.819  30.974 -43.251  1.00  7.230          H  
ATOM   6491 2HG  GLN A 416      17.607  32.615 -42.586  1.00  7.230          H  
ATOM   6492 1HE2 GLN A 416      14.441  30.500 -42.198  1.00  7.230          H  
ATOM   6493 2HE2 GLN A 416      16.070  30.186 -41.709  1.00  7.230          H  
ATOM   6494  N   VAL A 417      19.230  34.053 -47.018  1.00  3.930          N  
ATOM   6495  CA  VAL A 417      19.484  34.273 -48.433  1.00  4.030          C  
ATOM   6496  C   VAL A 417      20.960  34.236 -48.800  1.00  4.020          C  
ATOM   6497  O   VAL A 417      21.317  33.674 -49.837  1.00  4.140          O  
ATOM   6498  CB  VAL A 417      18.843  35.594 -48.908  1.00  5.600          C  
ATOM   6499  CG1 VAL A 417      19.288  35.947 -50.347  1.00  5.600          C  
ATOM   6500  CG2 VAL A 417      17.319  35.427 -48.888  1.00  5.600          C  
ATOM   6501  H   VAL A 417      18.842  34.825 -46.468  1.00  4.720          H  
ATOM   6502  HA  VAL A 417      18.991  33.469 -48.978  1.00  4.840          H  
ATOM   6503  HB  VAL A 417      19.145  36.402 -48.236  1.00  6.720          H  
ATOM   6504 1HG1 VAL A 417      18.810  36.875 -50.651  1.00  6.720          H  
ATOM   6505 2HG1 VAL A 417      20.368  36.077 -50.391  1.00  6.720          H  
ATOM   6506 3HG1 VAL A 417      18.994  35.146 -51.026  1.00  6.720          H  
ATOM   6507 1HG2 VAL A 417      16.847  36.356 -49.205  1.00  6.720          H  
ATOM   6508 2HG2 VAL A 417      17.036  34.624 -49.566  1.00  6.720          H  
ATOM   6509 3HG2 VAL A 417      16.983  35.176 -47.894  1.00  6.720          H  
ATOM   6510  N   ILE A 418      21.811  34.879 -48.000  1.00  4.080          N  
ATOM   6511  CA  ILE A 418      23.219  34.932 -48.336  1.00  4.210          C  
ATOM   6512  C   ILE A 418      23.986  33.639 -48.064  1.00  3.830          C  
ATOM   6513  O   ILE A 418      24.696  33.177 -48.959  1.00  3.840          O  
ATOM   6514  CB  ILE A 418      23.897  36.107 -47.586  1.00  5.840          C  
ATOM   6515  CG1 ILE A 418      23.243  37.490 -48.012  1.00  5.840          C  
ATOM   6516  CG2 ILE A 418      25.430  36.107 -47.799  1.00  5.840          C  
ATOM   6517  CD1 ILE A 418      23.310  37.865 -49.488  1.00  5.840          C  
ATOM   6518  H   ILE A 418      21.466  35.356 -47.163  1.00  4.900          H  
ATOM   6519  HA  ILE A 418      23.300  35.109 -49.402  1.00  5.050          H  
ATOM   6520  HB  ILE A 418      23.694  35.995 -46.518  1.00  7.010          H  
ATOM   6521 1HG1 ILE A 418      22.193  37.469 -47.731  1.00  7.010          H  
ATOM   6522 2HG1 ILE A 418      23.736  38.279 -47.444  1.00  7.010          H  
ATOM   6523 1HG2 ILE A 418      25.867  36.932 -47.239  1.00  7.010          H  
ATOM   6524 2HG2 ILE A 418      25.867  35.177 -47.448  1.00  7.010          H  
ATOM   6525 3HG2 ILE A 418      25.659  36.225 -48.855  1.00  7.010          H  
ATOM   6526 1HD1 ILE A 418      22.827  38.832 -49.624  1.00  7.010          H  
ATOM   6527 2HD1 ILE A 418      24.345  37.934 -49.814  1.00  7.010          H  
ATOM   6528 3HD1 ILE A 418      22.790  37.129 -50.092  1.00  7.010          H  
ATOM   6529  N   SER A 419      23.932  33.087 -46.846  1.00  3.740          N  
ATOM   6530  CA  SER A 419      24.656  31.837 -46.583  1.00  3.660          C  
ATOM   6531  C   SER A 419      24.073  31.041 -45.371  1.00  3.390          C  
ATOM   6532  O   SER A 419      23.144  30.263 -45.592  1.00  3.800          O  
ATOM   6533  CB  SER A 419      26.168  32.058 -46.628  1.00  5.160          C  
ATOM   6534  OG  SER A 419      26.863  30.874 -46.321  1.00  5.160          O  
ATOM   6535  H   SER A 419      23.323  33.473 -46.121  1.00  4.490          H  
ATOM   6536  HA  SER A 419      24.479  31.197 -47.446  1.00  4.390          H  
ATOM   6537 1HB  SER A 419      26.452  32.336 -47.632  1.00  6.190          H  
ATOM   6538 2HB  SER A 419      26.474  32.880 -46.016  1.00  6.190          H  
ATOM   6539  HG  SER A 419      27.798  31.086 -46.398  1.00  6.190          H  
ATOM   6540  N   ASN A 420      24.558  31.163 -44.095  1.00  3.020          N  
ATOM   6541  CA  ASN A 420      25.666  31.967 -43.542  1.00  3.050          C  
ATOM   6542  C   ASN A 420      26.123  31.359 -42.208  1.00  3.050          C  
ATOM   6543  O   ASN A 420      25.548  30.371 -41.739  1.00  3.220          O  
ATOM   6544  CB  ASN A 420      25.236  33.431 -43.386  1.00  4.260          C  
ATOM   6545  CG  ASN A 420      26.369  34.417 -43.576  1.00  4.260          C  
ATOM   6546  OD1 ASN A 420      27.508  34.114 -43.198  1.00  4.260          O  
ATOM   6547  ND2 ASN A 420      26.084  35.561 -44.146  1.00  4.260          N  
ATOM   6548  H   ASN A 420      24.082  30.581 -43.425  1.00  3.620          H  
ATOM   6549  HA  ASN A 420      26.553  31.897 -44.146  1.00  3.660          H  
ATOM   6550 1HB  ASN A 420      24.441  33.668 -44.089  1.00  5.110          H  
ATOM   6551 2HB  ASN A 420      24.826  33.577 -42.383  1.00  5.110          H  
ATOM   6552 1HD2 ASN A 420      26.805  36.241 -44.286  1.00  5.110          H  
ATOM   6553 2HD2 ASN A 420      25.147  35.762 -44.430  1.00  5.110          H  
ATOM   6554  N   LYS A 421      27.135  31.973 -41.588  1.00  3.210          N  
ATOM   6555  CA  LYS A 421      27.714  31.479 -40.337  1.00  3.420          C  
ATOM   6556  C   LYS A 421      26.754  31.448 -39.164  1.00  3.050          C  
ATOM   6557  O   LYS A 421      26.761  30.498 -38.375  1.00  3.130          O  
ATOM   6558  CB  LYS A 421      28.932  32.315 -39.949  1.00  4.700          C  
ATOM   6559  CG  LYS A 421      30.152  32.106 -40.837  1.00  4.700          C  
ATOM   6560  CD  LYS A 421      31.326  32.977 -40.389  1.00  4.700          C  
ATOM   6561  CE  LYS A 421      32.548  32.765 -41.281  1.00  4.700          C  
ATOM   6562  NZ  LYS A 421      33.691  33.638 -40.883  1.00  4.700          N  
ATOM   6563  H   LYS A 421      27.534  32.794 -42.034  1.00  3.850          H  
ATOM   6564  HA  LYS A 421      28.043  30.454 -40.510  1.00  4.100          H  
ATOM   6565 1HB  LYS A 421      28.660  33.376 -39.986  1.00  5.640          H  
ATOM   6566 2HB  LYS A 421      29.211  32.089 -38.921  1.00  5.640          H  
ATOM   6567 1HG  LYS A 421      30.449  31.058 -40.804  1.00  5.640          H  
ATOM   6568 2HG  LYS A 421      29.893  32.358 -41.866  1.00  5.640          H  
ATOM   6569 1HD  LYS A 421      31.036  34.030 -40.425  1.00  5.640          H  
ATOM   6570 2HD  LYS A 421      31.595  32.728 -39.362  1.00  5.640          H  
ATOM   6571 1HE  LYS A 421      32.861  31.724 -41.213  1.00  5.640          H  
ATOM   6572 2HE  LYS A 421      32.279  32.987 -42.313  1.00  5.640          H  
ATOM   6573 1HZ  LYS A 421      34.476  33.465 -41.496  1.00  5.640          H  
ATOM   6574 2HZ  LYS A 421      33.418  34.608 -40.953  1.00  5.640          H  
ATOM   6575 3HZ  LYS A 421      33.959  33.432 -39.930  1.00  5.640          H  
ATOM   6576  N   GLU A 422      25.922  32.469 -39.042  1.00  2.850          N  
ATOM   6577  CA  GLU A 422      24.980  32.531 -37.944  1.00  2.710          C  
ATOM   6578  C   GLU A 422      23.956  31.413 -38.041  1.00  2.300          C  
ATOM   6579  O   GLU A 422      23.572  30.816 -37.031  1.00  2.210          O  
ATOM   6580  CB  GLU A 422      24.292  33.885 -37.938  1.00  3.850          C  
ATOM   6581  CG  GLU A 422      25.214  35.052 -37.621  1.00  3.850          C  
ATOM   6582  CD  GLU A 422      26.025  35.485 -38.824  1.00  3.850          C  
ATOM   6583  OE1 GLU A 422      25.784  34.955 -39.893  1.00  3.850          O  
ATOM   6584  OE2 GLU A 422      26.879  36.320 -38.679  1.00  3.850          O  
ATOM   6585  H   GLU A 422      25.962  33.243 -39.710  1.00  3.420          H  
ATOM   6586  HA  GLU A 422      25.537  32.412 -37.019  1.00  3.250          H  
ATOM   6587 1HB  GLU A 422      23.883  34.057 -38.921  1.00  4.620          H  
ATOM   6588 2HB  GLU A 422      23.469  33.885 -37.227  1.00  4.620          H  
ATOM   6589 1HG  GLU A 422      24.617  35.892 -37.268  1.00  4.620          H  
ATOM   6590 2HG  GLU A 422      25.888  34.755 -36.816  1.00  4.620          H  
ATOM   6591  N   MET A 423      23.540  31.111 -39.273  1.00  2.190          N  
ATOM   6592  CA  MET A 423      22.548  30.078 -39.511  1.00  1.980          C  
ATOM   6593  C   MET A 423      23.140  28.727 -39.140  1.00  1.780          C  
ATOM   6594  O   MET A 423      22.470  27.878 -38.545  1.00  1.670          O  
ATOM   6595  CB  MET A 423      22.161  30.031 -40.983  1.00  2.860          C  
ATOM   6596  CG  MET A 423      21.485  31.272 -41.542  1.00  2.860          C  
ATOM   6597  SD  MET A 423      20.084  31.850 -40.611  1.00  2.860          S  
ATOM   6598  CE  MET A 423      19.020  30.454 -40.550  1.00  2.860          C  
ATOM   6599  H   MET A 423      23.916  31.653 -40.037  1.00  2.630          H  
ATOM   6600  HA  MET A 423      21.677  30.257 -38.881  1.00  2.380          H  
ATOM   6601 1HB  MET A 423      23.055  29.866 -41.572  1.00  3.430          H  
ATOM   6602 2HB  MET A 423      21.512  29.177 -41.161  1.00  3.430          H  
ATOM   6603 1HG  MET A 423      22.220  32.070 -41.586  1.00  3.430          H  
ATOM   6604 2HG  MET A 423      21.158  31.072 -42.565  1.00  3.430          H  
ATOM   6605 1HE  MET A 423      18.112  30.749 -40.054  1.00  3.430          H  
ATOM   6606 2HE  MET A 423      18.791  30.106 -41.535  1.00  3.430          H  
ATOM   6607 3HE  MET A 423      19.485  29.642 -39.991  1.00  3.430          H  
ATOM   6608  N   VAL A 424      24.426  28.542 -39.458  1.00  1.820          N  
ATOM   6609  CA  VAL A 424      25.086  27.301 -39.108  1.00  1.770          C  
ATOM   6610  C   VAL A 424      25.151  27.168 -37.608  1.00  1.650          C  
ATOM   6611  O   VAL A 424      24.860  26.099 -37.079  1.00  1.630          O  
ATOM   6612  CB  VAL A 424      26.505  27.201 -39.703  1.00  2.500          C  
ATOM   6613  CG1 VAL A 424      27.241  25.964 -39.126  1.00  2.500          C  
ATOM   6614  CG2 VAL A 424      26.401  27.081 -41.212  1.00  2.500          C  
ATOM   6615  H   VAL A 424      24.913  29.262 -40.002  1.00  2.180          H  
ATOM   6616  HA  VAL A 424      24.497  26.476 -39.504  1.00  2.120          H  
ATOM   6617  HB  VAL A 424      27.073  28.093 -39.439  1.00  3.000          H  
ATOM   6618 1HG1 VAL A 424      28.239  25.906 -39.557  1.00  3.000          H  
ATOM   6619 2HG1 VAL A 424      27.333  26.044 -38.045  1.00  3.000          H  
ATOM   6620 3HG1 VAL A 424      26.686  25.059 -39.372  1.00  3.000          H  
ATOM   6621 1HG2 VAL A 424      27.398  27.017 -41.643  1.00  3.000          H  
ATOM   6622 2HG2 VAL A 424      25.836  26.185 -41.464  1.00  3.000          H  
ATOM   6623 3HG2 VAL A 424      25.892  27.947 -41.612  1.00  3.000          H  
ATOM   6624  N   ALA A 425      25.544  28.241 -36.919  1.00  1.660          N  
ATOM   6625  CA  ALA A 425      25.650  28.198 -35.476  1.00  1.660          C  
ATOM   6626  C   ALA A 425      24.323  27.847 -34.814  1.00  1.550          C  
ATOM   6627  O   ALA A 425      24.308  27.069 -33.853  1.00  1.620          O  
ATOM   6628  CB  ALA A 425      26.128  29.532 -34.964  1.00  2.320          C  
ATOM   6629  H   ALA A 425      25.808  29.096 -37.420  1.00  1.990          H  
ATOM   6630  HA  ALA A 425      26.377  27.428 -35.216  1.00  1.990          H  
ATOM   6631 1HB  ALA A 425      26.235  29.497 -33.883  1.00  2.790          H  
ATOM   6632 2HB  ALA A 425      27.085  29.776 -35.422  1.00  2.790          H  
ATOM   6633 3HB  ALA A 425      25.396  30.282 -35.236  1.00  2.790          H  
ATOM   6634  N   GLU A 426      23.203  28.371 -35.329  1.00  1.510          N  
ATOM   6635  CA  GLU A 426      21.930  28.026 -34.718  1.00  1.450          C  
ATOM   6636  C   GLU A 426      21.611  26.562 -34.999  1.00  1.360          C  
ATOM   6637  O   GLU A 426      21.151  25.847 -34.110  1.00  1.270          O  
ATOM   6638  CB  GLU A 426      20.801  28.903 -35.218  1.00  2.050          C  
ATOM   6639  CG  GLU A 426      19.463  28.725 -34.440  1.00  2.050          C  
ATOM   6640  CD  GLU A 426      19.514  29.134 -32.945  1.00  2.050          C  
ATOM   6641  OE1 GLU A 426      20.348  29.928 -32.560  1.00  2.050          O  
ATOM   6642  OE2 GLU A 426      18.694  28.656 -32.203  1.00  2.050          O  
ATOM   6643  H   GLU A 426      23.254  29.063 -36.087  1.00  1.810          H  
ATOM   6644  HA  GLU A 426      22.016  28.164 -33.641  1.00  1.740          H  
ATOM   6645 1HB  GLU A 426      21.114  29.924 -35.210  1.00  2.460          H  
ATOM   6646 2HB  GLU A 426      20.596  28.653 -36.264  1.00  2.460          H  
ATOM   6647 1HG  GLU A 426      18.710  29.336 -34.924  1.00  2.460          H  
ATOM   6648 2HG  GLU A 426      19.137  27.687 -34.520  1.00  2.460          H  
ATOM   6649  N   ALA A 427      21.883  26.086 -36.219  1.00  1.420          N  
ATOM   6650  CA  ALA A 427      21.635  24.684 -36.528  1.00  1.410          C  
ATOM   6651  C   ALA A 427      22.463  23.794 -35.598  1.00  1.350          C  
ATOM   6652  O   ALA A 427      21.978  22.763 -35.116  1.00  1.300          O  
ATOM   6653  CB  ALA A 427      21.968  24.397 -37.972  1.00  1.980          C  
ATOM   6654  H   ALA A 427      22.224  26.715 -36.956  1.00  1.700          H  
ATOM   6655  HA  ALA A 427      20.577  24.475 -36.365  1.00  1.690          H  
ATOM   6656 1HB  ALA A 427      21.765  23.376 -38.185  1.00  2.370          H  
ATOM   6657 2HB  ALA A 427      21.354  25.031 -38.613  1.00  2.370          H  
ATOM   6658 3HB  ALA A 427      23.017  24.604 -38.152  1.00  2.370          H  
ATOM   6659  N   MET A 428      23.707  24.212 -35.302  1.00  1.400          N  
ATOM   6660  CA  MET A 428      24.545  23.453 -34.386  1.00  1.390          C  
ATOM   6661  C   MET A 428      23.914  23.460 -33.003  1.00  1.230          C  
ATOM   6662  O   MET A 428      23.883  22.427 -32.330  1.00  1.160          O  
ATOM   6663  CB  MET A 428      25.969  24.010 -34.312  1.00  1.950          C  
ATOM   6664  CG  MET A 428      26.802  23.841 -35.588  1.00  1.950          C  
ATOM   6665  SD  MET A 428      28.428  24.603 -35.490  1.00  1.950          S  
ATOM   6666  CE  MET A 428      29.329  23.425 -34.457  1.00  1.950          C  
ATOM   6667  H   MET A 428      24.072  25.047 -35.771  1.00  1.680          H  
ATOM   6668  HA  MET A 428      24.580  22.426 -34.724  1.00  1.670          H  
ATOM   6669 1HB  MET A 428      25.922  25.072 -34.090  1.00  2.340          H  
ATOM   6670 2HB  MET A 428      26.494  23.534 -33.494  1.00  2.340          H  
ATOM   6671 1HG  MET A 428      26.951  22.804 -35.785  1.00  2.340          H  
ATOM   6672 2HG  MET A 428      26.272  24.259 -36.428  1.00  2.340          H  
ATOM   6673 1HE  MET A 428      30.352  23.772 -34.311  1.00  2.340          H  
ATOM   6674 2HE  MET A 428      28.850  23.321 -33.486  1.00  2.340          H  
ATOM   6675 3HE  MET A 428      29.361  22.456 -34.950  1.00  2.340          H  
ATOM   6676  N   ALA A 429      23.385  24.616 -32.572  1.00  1.200          N  
ATOM   6677  CA  ALA A 429      22.726  24.688 -31.278  1.00  1.090          C  
ATOM   6678  C   ALA A 429      21.553  23.722 -31.238  1.00  0.940          C  
ATOM   6679  O   ALA A 429      21.375  23.018 -30.244  1.00  0.870          O  
ATOM   6680  CB  ALA A 429      22.240  26.100 -30.987  1.00  1.570          C  
ATOM   6681  H   ALA A 429      23.504  25.465 -33.134  1.00  1.440          H  
ATOM   6682  HA  ALA A 429      23.444  24.395 -30.515  1.00  1.310          H  
ATOM   6683 1HB  ALA A 429      21.769  26.133 -30.007  1.00  1.880          H  
ATOM   6684 2HB  ALA A 429      23.087  26.783 -31.009  1.00  1.880          H  
ATOM   6685 3HB  ALA A 429      21.517  26.406 -31.738  1.00  1.880          H  
ATOM   6686  N   ARG A 430      20.798  23.621 -32.340  1.00  0.960          N  
ATOM   6687  CA  ARG A 430      19.673  22.701 -32.365  1.00  0.940          C  
ATOM   6688  C   ARG A 430      20.164  21.275 -32.229  1.00  0.960          C  
ATOM   6689  O   ARG A 430      19.639  20.505 -31.424  1.00  0.920          O  
ATOM   6690  CB  ARG A 430      18.863  22.853 -33.657  1.00  1.320          C  
ATOM   6691  CG  ARG A 430      18.147  24.200 -33.835  1.00  1.320          C  
ATOM   6692  CD  ARG A 430      17.209  24.428 -32.758  1.00  1.320          C  
ATOM   6693  NE  ARG A 430      16.409  25.591 -32.916  1.00  1.320          N  
ATOM   6694  CZ  ARG A 430      15.609  26.031 -31.935  1.00  1.320          C  
ATOM   6695  NH1 ARG A 430      15.566  25.401 -30.807  1.00  1.320          N  
ATOM   6696  NH2 ARG A 430      14.844  27.070 -32.054  1.00  1.320          N  
ATOM   6697  H   ARG A 430      20.984  24.261 -33.120  1.00  1.150          H  
ATOM   6698  HA  ARG A 430      19.041  22.897 -31.509  1.00  1.130          H  
ATOM   6699 1HB  ARG A 430      19.520  22.734 -34.511  1.00  1.590          H  
ATOM   6700 2HB  ARG A 430      18.118  22.066 -33.718  1.00  1.590          H  
ATOM   6701 1HG  ARG A 430      18.869  25.005 -33.822  1.00  1.590          H  
ATOM   6702 2HG  ARG A 430      17.603  24.218 -34.777  1.00  1.590          H  
ATOM   6703 1HD  ARG A 430      16.549  23.575 -32.659  1.00  1.590          H  
ATOM   6704 2HD  ARG A 430      17.764  24.570 -31.848  1.00  1.590          H  
ATOM   6705  HE  ARG A 430      16.431  26.097 -33.807  1.00  1.590          H  
ATOM   6706 1HH1 ARG A 430      16.125  24.581 -30.652  1.00  1.590          H  
ATOM   6707 2HH1 ARG A 430      14.923  25.759 -30.089  1.00  1.590          H  
ATOM   6708 1HH2 ARG A 430      14.800  27.593 -32.950  1.00  1.590          H  
ATOM   6709 2HH2 ARG A 430      14.273  27.295 -31.225  1.00  1.590          H  
ATOM   6710  N   ARG A 431      21.253  20.925 -32.900  1.00  1.100          N  
ATOM   6711  CA  ARG A 431      21.754  19.571 -32.745  1.00  1.210          C  
ATOM   6712  C   ARG A 431      22.155  19.354 -31.275  1.00  1.090          C  
ATOM   6713  O   ARG A 431      21.866  18.302 -30.694  1.00  1.100          O  
ATOM   6714  CB  ARG A 431      22.940  19.333 -33.660  1.00  1.650          C  
ATOM   6715  CG  ARG A 431      23.568  17.930 -33.623  1.00  1.650          C  
ATOM   6716  CD  ARG A 431      22.705  16.845 -34.157  1.00  1.650          C  
ATOM   6717  NE  ARG A 431      22.365  16.971 -35.564  1.00  1.650          N  
ATOM   6718  CZ  ARG A 431      23.185  16.676 -36.593  1.00  1.650          C  
ATOM   6719  NH1 ARG A 431      24.437  16.316 -36.371  1.00  1.650          N  
ATOM   6720  NH2 ARG A 431      22.724  16.754 -37.814  1.00  1.650          N  
ATOM   6721  H   ARG A 431      21.670  21.580 -33.574  1.00  1.320          H  
ATOM   6722  HA  ARG A 431      20.955  18.881 -33.004  1.00  1.450          H  
ATOM   6723 1HB  ARG A 431      22.655  19.526 -34.672  1.00  1.980          H  
ATOM   6724 2HB  ARG A 431      23.697  20.057 -33.418  1.00  1.980          H  
ATOM   6725 1HG  ARG A 431      24.483  17.929 -34.175  1.00  1.980          H  
ATOM   6726 2HG  ARG A 431      23.795  17.668 -32.585  1.00  1.980          H  
ATOM   6727 1HD  ARG A 431      23.197  15.887 -34.002  1.00  1.980          H  
ATOM   6728 2HD  ARG A 431      21.780  16.854 -33.620  1.00  1.980          H  
ATOM   6729  HE  ARG A 431      21.415  17.237 -35.788  1.00  1.980          H  
ATOM   6730 1HH1 ARG A 431      24.783  16.277 -35.427  1.00  1.980          H  
ATOM   6731 2HH1 ARG A 431      25.065  16.101 -37.140  1.00  1.980          H  
ATOM   6732 1HH2 ARG A 431      21.757  17.014 -37.977  1.00  1.980          H  
ATOM   6733 2HH2 ARG A 431      23.328  16.545 -38.586  1.00  1.980          H  
ATOM   6734  N   GLY A 432      22.755  20.384 -30.657  1.00  1.030          N  
ATOM   6735  CA  GLY A 432      23.150  20.375 -29.250  1.00  1.030          C  
ATOM   6736  C   GLY A 432      21.964  20.148 -28.295  1.00  0.900          C  
ATOM   6737  O   GLY A 432      22.101  19.490 -27.260  1.00  1.030          O  
ATOM   6738  H   GLY A 432      23.000  21.207 -31.218  1.00  1.240          H  
ATOM   6739 1HA  GLY A 432      23.906  19.621 -29.095  1.00  1.240          H  
ATOM   6740 2HA  GLY A 432      23.612  21.334 -29.021  1.00  1.240          H  
ATOM   6741  N   ILE A 433      20.801  20.682 -28.656  1.00  0.830          N  
ATOM   6742  CA  ILE A 433      19.570  20.543 -27.894  1.00  0.920          C  
ATOM   6743  C   ILE A 433      18.930  19.160 -28.039  1.00  0.940          C  
ATOM   6744  O   ILE A 433      18.486  18.575 -27.049  1.00  1.050          O  
ATOM   6745  CB  ILE A 433      18.564  21.645 -28.290  1.00  1.250          C  
ATOM   6746  CG1 ILE A 433      19.121  23.031 -27.847  1.00  1.250          C  
ATOM   6747  CG2 ILE A 433      17.197  21.367 -27.665  1.00  1.250          C  
ATOM   6748  CD1 ILE A 433      18.395  24.236 -28.444  1.00  1.250          C  
ATOM   6749  H   ILE A 433      20.798  21.264 -29.501  1.00  1.000          H  
ATOM   6750  HA  ILE A 433      19.812  20.686 -26.843  1.00  1.100          H  
ATOM   6751  HB  ILE A 433      18.465  21.668 -29.374  1.00  1.500          H  
ATOM   6752 1HG1 ILE A 433      19.059  23.095 -26.762  1.00  1.500          H  
ATOM   6753 2HG1 ILE A 433      20.167  23.090 -28.127  1.00  1.500          H  
ATOM   6754 1HG2 ILE A 433      16.513  22.141 -27.952  1.00  1.500          H  
ATOM   6755 2HG2 ILE A 433      16.807  20.410 -28.009  1.00  1.500          H  
ATOM   6756 3HG2 ILE A 433      17.295  21.349 -26.579  1.00  1.500          H  
ATOM   6757 1HD1 ILE A 433      18.866  25.145 -28.075  1.00  1.500          H  
ATOM   6758 2HD1 ILE A 433      18.477  24.204 -29.525  1.00  1.500          H  
ATOM   6759 3HD1 ILE A 433      17.348  24.236 -28.158  1.00  1.500          H  
ATOM   6760  N   TYR A 434      18.822  18.667 -29.270  1.00  0.990          N  
ATOM   6761  CA  TYR A 434      18.148  17.397 -29.513  1.00  1.140          C  
ATOM   6762  C   TYR A 434      19.042  16.135 -29.413  1.00  1.170          C  
ATOM   6763  O   TYR A 434      18.606  15.111 -28.879  1.00  1.320          O  
ATOM   6764  CB  TYR A 434      17.513  17.449 -30.902  1.00  1.540          C  
ATOM   6765  CG  TYR A 434      16.451  18.496 -31.086  1.00  1.540          C  
ATOM   6766  CD1 TYR A 434      16.733  19.585 -31.874  1.00  1.540          C  
ATOM   6767  CD2 TYR A 434      15.224  18.381 -30.502  1.00  1.540          C  
ATOM   6768  CE1 TYR A 434      15.804  20.556 -32.084  1.00  1.540          C  
ATOM   6769  CE2 TYR A 434      14.259  19.364 -30.716  1.00  1.540          C  
ATOM   6770  CZ  TYR A 434      14.567  20.455 -31.514  1.00  1.540          C  
ATOM   6771  OH  TYR A 434      13.651  21.436 -31.793  1.00  1.540          O  
ATOM   6772  H   TYR A 434      19.185  19.224 -30.049  1.00  1.190          H  
ATOM   6773  HA  TYR A 434      17.359  17.295 -28.771  1.00  1.370          H  
ATOM   6774 1HB  TYR A 434      18.288  17.661 -31.624  1.00  1.840          H  
ATOM   6775 2HB  TYR A 434      17.083  16.482 -31.143  1.00  1.840          H  
ATOM   6776  HD1 TYR A 434      17.695  19.666 -32.348  1.00  1.840          H  
ATOM   6777  HD2 TYR A 434      15.010  17.524 -29.887  1.00  1.840          H  
ATOM   6778  HE1 TYR A 434      16.039  21.395 -32.718  1.00  1.840          H  
ATOM   6779  HE2 TYR A 434      13.271  19.271 -30.267  1.00  1.840          H  
ATOM   6780  HH  TYR A 434      12.758  21.145 -31.564  1.00  1.840          H  
ATOM   6781  N   PHE A 435      20.268  16.189 -29.960  1.00  1.140          N  
ATOM   6782  CA  PHE A 435      21.189  15.041 -30.030  1.00  1.310          C  
ATOM   6783  C   PHE A 435      22.563  15.325 -29.403  1.00  1.370          C  
ATOM   6784  O   PHE A 435      23.508  15.226 -30.212  1.00  1.720          O  
ATOM   6785  CB  PHE A 435      21.409  14.672 -31.489  1.00  1.770          C  
ATOM   6786  CG  PHE A 435      20.170  14.296 -32.193  1.00  1.770          C  
ATOM   6787  CD1 PHE A 435      19.362  15.251 -32.760  1.00  1.770          C  
ATOM   6788  CD2 PHE A 435      19.812  12.993 -32.310  1.00  1.770          C  
ATOM   6789  CE1 PHE A 435      18.205  14.899 -33.373  1.00  1.770          C  
ATOM   6790  CE2 PHE A 435      18.684  12.636 -32.935  1.00  1.770          C  
ATOM   6791  CZ  PHE A 435      17.863  13.584 -33.447  1.00  1.770          C  
ATOM   6792  H   PHE A 435      20.588  17.064 -30.349  1.00  1.370          H  
ATOM   6793  HA  PHE A 435      20.733  14.202 -29.505  1.00  1.570          H  
ATOM   6794 1HB  PHE A 435      21.848  15.494 -31.968  1.00  2.120          H  
ATOM   6795 2HB  PHE A 435      22.102  13.838 -31.557  1.00  2.120          H  
ATOM   6796  HD1 PHE A 435      19.648  16.291 -32.695  1.00  2.120          H  
ATOM   6797  HD2 PHE A 435      20.433  12.242 -31.894  1.00  2.120          H  
ATOM   6798  HE1 PHE A 435      17.566  15.661 -33.790  1.00  2.120          H  
ATOM   6799  HE2 PHE A 435      18.419  11.582 -33.001  1.00  2.120          H  
ATOM   6800  HZ  PHE A 435      16.945  13.282 -33.902  1.00  2.120          H  
ATOM   6801  N   GLY A 436      22.494  16.379 -28.600  1.00  1.400          N  
ATOM   6802  CA  GLY A 436      23.490  16.507 -27.548  1.00  1.490          C  
ATOM   6803  C   GLY A 436      24.911  16.743 -28.056  1.00  1.540          C  
ATOM   6804  O   GLY A 436      25.215  17.752 -28.691  1.00  2.070          O  
ATOM   6805  H   GLY A 436      22.413  17.242 -29.139  1.00  1.680          H  
ATOM   6806 1HA  GLY A 436      23.206  17.330 -26.893  1.00  1.790          H  
ATOM   6807 2HA  GLY A 436      23.473  15.609 -26.933  1.00  1.790          H  
ATOM   6808  N   GLU A 437      25.806  15.824 -27.739  1.00  1.630          N  
ATOM   6809  CA  GLU A 437      27.202  15.954 -28.134  1.00  1.910          C  
ATOM   6810  C   GLU A 437      27.620  15.135 -29.354  1.00  1.560          C  
ATOM   6811  O   GLU A 437      28.793  14.782 -29.454  1.00  2.080          O  
ATOM   6812  CB  GLU A 437      28.108  15.604 -26.945  1.00  2.560          C  
ATOM   6813  CG  GLU A 437      27.986  16.566 -25.746  1.00  2.560          C  
ATOM   6814  CD  GLU A 437      28.930  16.232 -24.594  1.00  2.560          C  
ATOM   6815  OE1 GLU A 437      29.575  15.213 -24.651  1.00  2.560          O  
ATOM   6816  OE2 GLU A 437      29.007  17.012 -23.666  1.00  2.560          O  
ATOM   6817  H   GLU A 437      25.516  15.009 -27.218  1.00  1.960          H  
ATOM   6818  HA  GLU A 437      27.378  17.001 -28.382  1.00  2.290          H  
ATOM   6819 1HB  GLU A 437      27.876  14.600 -26.594  1.00  3.070          H  
ATOM   6820 2HB  GLU A 437      29.149  15.609 -27.264  1.00  3.070          H  
ATOM   6821 1HG  GLU A 437      28.202  17.578 -26.089  1.00  3.070          H  
ATOM   6822 2HG  GLU A 437      26.960  16.551 -25.383  1.00  3.070          H  
ATOM   6823  N   THR A 438      26.699  14.823 -30.279  1.00  1.610          N  
ATOM   6824  CA  THR A 438      27.096  14.045 -31.458  1.00  1.900          C  
ATOM   6825  C   THR A 438      28.422  14.597 -32.018  1.00  1.780          C  
ATOM   6826  O   THR A 438      28.411  15.671 -32.625  1.00  1.840          O  
ATOM   6827  CB  THR A 438      26.029  14.162 -32.574  1.00  2.540          C  
ATOM   6828  OG1 THR A 438      24.759  13.679 -32.096  1.00  2.540          O  
ATOM   6829  CG2 THR A 438      26.471  13.362 -33.817  1.00  2.540          C  
ATOM   6830  H   THR A 438      25.721  15.110 -30.162  1.00  1.930          H  
ATOM   6831  HA  THR A 438      27.167  13.002 -31.178  1.00  2.280          H  
ATOM   6832  HB  THR A 438      25.916  15.210 -32.854  1.00  3.050          H  
ATOM   6833  HG1 THR A 438      24.383  14.316 -31.443  1.00  3.050          H  
ATOM   6834 1HG2 THR A 438      25.723  13.465 -34.592  1.00  3.050          H  
ATOM   6835 2HG2 THR A 438      27.411  13.742 -34.192  1.00  3.050          H  
ATOM   6836 3HG2 THR A 438      26.586  12.313 -33.559  1.00  3.050          H  
ATOM   6837  N   PRO A 439      29.554  13.845 -31.934  1.00  2.440          N  
ATOM   6838  CA  PRO A 439      30.900  14.231 -32.362  1.00  2.840          C  
ATOM   6839  C   PRO A 439      31.029  14.794 -33.761  1.00  2.640          C  
ATOM   6840  O   PRO A 439      31.763  15.760 -33.995  1.00  2.760          O  
ATOM   6841  CB  PRO A 439      31.663  12.908 -32.246  1.00  4.260          C  
ATOM   6842  CG  PRO A 439      30.966  12.166 -31.146  1.00  4.260          C  
ATOM   6843  CD  PRO A 439      29.506  12.477 -31.336  1.00  4.260          C  
ATOM   6844  HA  PRO A 439      31.288  14.966 -31.628  1.00  3.410          H  
ATOM   6845 1HB  PRO A 439      31.633  12.367 -33.209  1.00  5.110          H  
ATOM   6846 2HB  PRO A 439      32.709  13.103 -32.024  1.00  5.110          H  
ATOM   6847 1HG  PRO A 439      31.194  11.092 -31.187  1.00  5.110          H  
ATOM   6848 2HG  PRO A 439      31.330  12.532 -30.170  1.00  5.110          H  
ATOM   6849 1HD  PRO A 439      29.026  11.754 -32.018  1.00  5.110          H  
ATOM   6850 2HD  PRO A 439      29.053  12.489 -30.337  1.00  5.110          H  
ATOM   6851  N   GLU A 440      30.215  14.271 -34.681  1.00  2.820          N  
ATOM   6852  CA  GLU A 440      30.266  14.700 -36.069  1.00  3.280          C  
ATOM   6853  C   GLU A 440      30.005  16.185 -36.224  1.00  3.130          C  
ATOM   6854  O   GLU A 440      30.577  16.834 -37.102  1.00  3.270          O  
ATOM   6855  CB  GLU A 440      29.260  13.913 -36.907  1.00  4.410          C  
ATOM   6856  CG  GLU A 440      29.626  12.447 -37.087  1.00  4.410          C  
ATOM   6857  CD  GLU A 440      28.681  11.669 -37.984  1.00  4.410          C  
ATOM   6858  OE1 GLU A 440      27.604  12.138 -38.273  1.00  4.410          O  
ATOM   6859  OE2 GLU A 440      29.073  10.607 -38.398  1.00  4.410          O  
ATOM   6860  H   GLU A 440      29.601  13.504 -34.449  1.00  3.380          H  
ATOM   6861  HA  GLU A 440      31.262  14.489 -36.455  1.00  3.940          H  
ATOM   6862 1HB  GLU A 440      28.281  13.964 -36.437  1.00  5.290          H  
ATOM   6863 2HB  GLU A 440      29.167  14.369 -37.887  1.00  5.290          H  
ATOM   6864 1HG  GLU A 440      30.634  12.383 -37.486  1.00  5.290          H  
ATOM   6865 2HG  GLU A 440      29.635  11.979 -36.104  1.00  5.290          H  
ATOM   6866  N   LEU A 441      29.197  16.766 -35.334  1.00  3.340          N  
ATOM   6867  CA  LEU A 441      28.851  18.163 -35.473  1.00  3.730          C  
ATOM   6868  C   LEU A 441      30.077  19.081 -35.418  1.00  3.530          C  
ATOM   6869  O   LEU A 441      30.082  20.134 -36.063  1.00  3.710          O  
ATOM   6870  CB  LEU A 441      27.909  18.561 -34.330  1.00  5.070          C  
ATOM   6871  CG  LEU A 441      27.240  19.945 -34.417  1.00  5.070          C  
ATOM   6872  CD1 LEU A 441      26.292  19.994 -35.679  1.00  5.070          C  
ATOM   6873  CD2 LEU A 441      26.528  20.204 -33.094  1.00  5.070          C  
ATOM   6874  H   LEU A 441      28.785  16.237 -34.561  1.00  4.010          H  
ATOM   6875  HA  LEU A 441      28.366  18.284 -36.425  1.00  4.480          H  
ATOM   6876 1HB  LEU A 441      27.125  17.811 -34.262  1.00  6.080          H  
ATOM   6877 2HB  LEU A 441      28.481  18.530 -33.398  1.00  6.080          H  
ATOM   6878  HG  LEU A 441      27.986  20.710 -34.550  1.00  6.080          H  
ATOM   6879 1HD1 LEU A 441      25.818  20.941 -35.755  1.00  6.080          H  
ATOM   6880 2HD1 LEU A 441      26.860  19.834 -36.585  1.00  6.080          H  
ATOM   6881 3HD1 LEU A 441      25.529  19.244 -35.611  1.00  6.080          H  
ATOM   6882 1HD2 LEU A 441      26.055  21.175 -33.109  1.00  6.080          H  
ATOM   6883 2HD2 LEU A 441      25.796  19.450 -32.913  1.00  6.080          H  
ATOM   6884 3HD2 LEU A 441      27.263  20.175 -32.286  1.00  6.080          H  
ATOM   6885  N   ASP A 442      31.085  18.719 -34.615  1.00  3.650          N  
ATOM   6886  CA  ASP A 442      32.283  19.535 -34.474  1.00  3.670          C  
ATOM   6887  C   ASP A 442      33.441  19.020 -35.324  1.00  3.220          C  
ATOM   6888  O   ASP A 442      34.298  19.797 -35.752  1.00  3.290          O  
ATOM   6889  CB  ASP A 442      32.735  19.596 -33.015  1.00  5.130          C  
ATOM   6890  CG  ASP A 442      31.736  20.275 -32.082  1.00  5.130          C  
ATOM   6891  OD1 ASP A 442      31.363  21.397 -32.336  1.00  5.130          O  
ATOM   6892  OD2 ASP A 442      31.375  19.671 -31.104  1.00  5.130          O  
ATOM   6893  H   ASP A 442      31.042  17.833 -34.112  1.00  4.380          H  
ATOM   6894  HA  ASP A 442      32.049  20.547 -34.803  1.00  4.400          H  
ATOM   6895 1HB  ASP A 442      32.907  18.579 -32.657  1.00  6.160          H  
ATOM   6896 2HB  ASP A 442      33.685  20.124 -32.955  1.00  6.160          H  
ATOM   6897  N   ARG A 443      33.495  17.699 -35.525  1.00  3.360          N  
ATOM   6898  CA  ARG A 443      34.600  17.067 -36.243  1.00  3.690          C  
ATOM   6899  C   ARG A 443      34.537  17.212 -37.757  1.00  3.680          C  
ATOM   6900  O   ARG A 443      35.571  17.264 -38.427  1.00  3.920          O  
ATOM   6901  CB  ARG A 443      34.657  15.589 -35.909  1.00  5.030          C  
ATOM   6902  CG  ARG A 443      35.096  15.286 -34.497  1.00  5.030          C  
ATOM   6903  CD  ARG A 443      35.083  13.843 -34.211  1.00  5.030          C  
ATOM   6904  NE  ARG A 443      35.512  13.570 -32.847  1.00  5.030          N  
ATOM   6905  CZ  ARG A 443      35.554  12.350 -32.269  1.00  5.030          C  
ATOM   6906  NH1 ARG A 443      35.196  11.274 -32.941  1.00  5.030          N  
ATOM   6907  NH2 ARG A 443      35.960  12.241 -31.015  1.00  5.030          N  
ATOM   6908  H   ARG A 443      32.758  17.106 -35.136  1.00  4.030          H  
ATOM   6909  HA  ARG A 443      35.524  17.529 -35.898  1.00  4.430          H  
ATOM   6910 1HB  ARG A 443      33.667  15.156 -36.042  1.00  6.040          H  
ATOM   6911 2HB  ARG A 443      35.333  15.083 -36.596  1.00  6.040          H  
ATOM   6912 1HG  ARG A 443      36.108  15.658 -34.349  1.00  6.040          H  
ATOM   6913 2HG  ARG A 443      34.422  15.780 -33.796  1.00  6.040          H  
ATOM   6914 1HD  ARG A 443      34.068  13.464 -34.338  1.00  6.040          H  
ATOM   6915 2HD  ARG A 443      35.758  13.331 -34.896  1.00  6.040          H  
ATOM   6916  HE  ARG A 443      35.801  14.363 -32.287  1.00  6.040          H  
ATOM   6917 1HH1 ARG A 443      34.889  11.350 -33.899  1.00  6.040          H  
ATOM   6918 2HH1 ARG A 443      35.231  10.366 -32.499  1.00  6.040          H  
ATOM   6919 1HH2 ARG A 443      36.236  13.066 -30.498  1.00  6.040          H  
ATOM   6920 2HH2 ARG A 443      35.997  11.336 -30.570  1.00  6.040          H  
ATOM   6921  N   LEU A 444      33.334  17.228 -38.306  1.00  3.850          N  
ATOM   6922  CA  LEU A 444      33.162  17.274 -39.740  1.00  4.220          C  
ATOM   6923  C   LEU A 444      32.536  18.590 -40.185  1.00  3.940          C  
ATOM   6924  O   LEU A 444      31.404  18.912 -39.840  1.00  3.960          O  
ATOM   6925  CB  LEU A 444      32.311  16.073 -40.125  1.00  5.760          C  
ATOM   6926  CG  LEU A 444      32.900  14.674 -39.690  1.00  5.760          C  
ATOM   6927  CD1 LEU A 444      31.898  13.591 -39.984  1.00  5.760          C  
ATOM   6928  CD2 LEU A 444      34.213  14.392 -40.425  1.00  5.760          C  
ATOM   6929  H   LEU A 444      32.502  17.189 -37.713  1.00  4.620          H  
ATOM   6930  HA  LEU A 444      34.135  17.205 -40.215  1.00  5.060          H  
ATOM   6931 1HB  LEU A 444      31.363  16.195 -39.619  1.00  6.910          H  
ATOM   6932 2HB  LEU A 444      32.144  16.071 -41.205  1.00  6.910          H  
ATOM   6933  HG  LEU A 444      33.082  14.676 -38.618  1.00  6.910          H  
ATOM   6934 1HD1 LEU A 444      32.296  12.629 -39.669  1.00  6.910          H  
ATOM   6935 2HD1 LEU A 444      30.991  13.783 -39.439  1.00  6.910          H  
ATOM   6936 3HD1 LEU A 444      31.688  13.563 -41.052  1.00  6.910          H  
ATOM   6937 1HD2 LEU A 444      34.599  13.424 -40.110  1.00  6.910          H  
ATOM   6938 2HD2 LEU A 444      34.035  14.376 -41.501  1.00  6.910          H  
ATOM   6939 3HD2 LEU A 444      34.954  15.152 -40.194  1.00  6.910          H  
ATOM   6940  N   GLY A 445      33.268  19.333 -41.021  1.00  4.230          N  
ATOM   6941  CA  GLY A 445      32.833  20.656 -41.491  1.00  4.500          C  
ATOM   6942  C   GLY A 445      31.855  20.597 -42.659  1.00  4.460          C  
ATOM   6943  O   GLY A 445      31.385  21.625 -43.148  1.00  4.910          O  
ATOM   6944  H   GLY A 445      34.184  18.992 -41.286  1.00  5.080          H  
ATOM   6945 1HA  GLY A 445      32.366  21.190 -40.662  1.00  5.400          H  
ATOM   6946 2HA  GLY A 445      33.706  21.237 -41.782  1.00  5.400          H  
ATOM   6947  N   ALA A 446      31.574  19.392 -43.118  1.00  4.290          N  
ATOM   6948  CA  ALA A 446      30.657  19.166 -44.215  1.00  4.540          C  
ATOM   6949  C   ALA A 446      30.062  17.788 -44.060  1.00  4.170          C  
ATOM   6950  O   ALA A 446      30.736  16.858 -43.613  1.00  4.560          O  
ATOM   6951  CB  ALA A 446      31.363  19.299 -45.551  1.00  6.260          C  
ATOM   6952  H   ALA A 446      32.004  18.607 -42.657  1.00  5.150          H  
ATOM   6953  HA  ALA A 446      29.850  19.894 -44.154  1.00  5.450          H  
ATOM   6954 1HB  ALA A 446      30.649  19.126 -46.356  1.00  7.510          H  
ATOM   6955 2HB  ALA A 446      31.778  20.303 -45.639  1.00  7.510          H  
ATOM   6956 3HB  ALA A 446      32.165  18.567 -45.615  1.00  7.510          H  
ATOM   6957  N   GLU A 447      28.795  17.658 -44.449  1.00  3.790          N  
ATOM   6958  CA  GLU A 447      27.998  16.422 -44.419  1.00  3.620          C  
ATOM   6959  C   GLU A 447      27.706  15.963 -42.987  1.00  3.020          C  
ATOM   6960  O   GLU A 447      26.562  15.899 -42.576  1.00  3.210          O  
ATOM   6961  CB  GLU A 447      28.666  15.283 -45.204  1.00  5.140          C  
ATOM   6962  CG  GLU A 447      28.739  15.497 -46.711  1.00  5.140          C  
ATOM   6963  CD  GLU A 447      29.399  14.327 -47.408  1.00  5.140          C  
ATOM   6964  OE1 GLU A 447      29.919  13.471 -46.710  1.00  5.140          O  
ATOM   6965  OE2 GLU A 447      29.377  14.274 -48.615  1.00  5.140          O  
ATOM   6966  H   GLU A 447      28.331  18.497 -44.770  1.00  4.550          H  
ATOM   6967  HA  GLU A 447      27.039  16.629 -44.896  1.00  4.340          H  
ATOM   6968 1HB  GLU A 447      29.666  15.090 -44.841  1.00  6.160          H  
ATOM   6969 2HB  GLU A 447      28.094  14.373 -45.047  1.00  6.160          H  
ATOM   6970 1HG  GLU A 447      27.732  15.626 -47.105  1.00  6.160          H  
ATOM   6971 2HG  GLU A 447      29.303  16.407 -46.912  1.00  6.160          H  
ATOM   6972  N   GLY A 448      28.742  15.717 -42.194  1.00  2.870          N  
ATOM   6973  CA  GLY A 448      28.594  15.306 -40.795  1.00  2.850          C  
ATOM   6974  C   GLY A 448      27.828  16.332 -39.960  1.00  2.370          C  
ATOM   6975  O   GLY A 448      27.021  15.980 -39.091  1.00  2.320          O  
ATOM   6976  H   GLY A 448      29.667  15.815 -42.608  1.00  3.440          H  
ATOM   6977 1HA  GLY A 448      28.095  14.339 -40.745  1.00  3.420          H  
ATOM   6978 2HA  GLY A 448      29.566  15.169 -40.368  1.00  3.420          H  
ATOM   6979  N   ASN A 449      27.974  17.612 -40.301  1.00  2.230          N  
ATOM   6980  CA  ASN A 449      27.304  18.696 -39.592  1.00  1.940          C  
ATOM   6981  C   ASN A 449      25.787  18.677 -39.813  1.00  1.730          C  
ATOM   6982  O   ASN A 449      25.035  19.361 -39.116  1.00  1.970          O  
ATOM   6983  CB  ASN A 449      27.895  20.013 -40.042  1.00  2.830          C  
ATOM   6984  CG  ASN A 449      27.671  20.231 -41.512  1.00  2.830          C  
ATOM   6985  OD1 ASN A 449      27.763  19.281 -42.301  1.00  2.830          O  
ATOM   6986  ND2 ASN A 449      27.379  21.444 -41.898  1.00  2.830          N  
ATOM   6987  H   ASN A 449      28.628  17.858 -41.040  1.00  2.680          H  
ATOM   6988  HA  ASN A 449      27.485  18.569 -38.529  1.00  2.330          H  
ATOM   6989 1HB  ASN A 449      27.438  20.830 -39.482  1.00  3.400          H  
ATOM   6990 2HB  ASN A 449      28.967  20.024 -39.834  1.00  3.400          H  
ATOM   6991 1HD2 ASN A 449      27.214  21.634 -42.866  1.00  3.400          H  
ATOM   6992 2HD2 ASN A 449      27.313  22.181 -41.227  1.00  3.400          H  
ATOM   6993  N   GLU A 450      25.360  17.907 -40.809  1.00  1.720          N  
ATOM   6994  CA  GLU A 450      23.985  17.678 -41.182  1.00  1.680          C  
ATOM   6995  C   GLU A 450      23.817  16.172 -41.405  1.00  1.580          C  
ATOM   6996  O   GLU A 450      22.933  15.755 -42.164  1.00  1.550          O  
ATOM   6997  CB  GLU A 450      23.586  18.467 -42.442  1.00  2.370          C  
ATOM   6998  CG  GLU A 450      23.575  19.984 -42.279  1.00  2.370          C  
ATOM   6999  CD  GLU A 450      23.024  20.727 -43.479  1.00  2.370          C  
ATOM   7000  OE1 GLU A 450      22.910  20.145 -44.535  1.00  2.370          O  
ATOM   7001  OE2 GLU A 450      22.675  21.876 -43.315  1.00  2.370          O  
ATOM   7002  H   GLU A 450      26.044  17.367 -41.346  1.00  2.060          H  
ATOM   7003  HA  GLU A 450      23.349  17.996 -40.360  1.00  2.020          H  
ATOM   7004 1HB  GLU A 450      24.290  18.229 -43.241  1.00  2.840          H  
ATOM   7005 2HB  GLU A 450      22.602  18.159 -42.773  1.00  2.840          H  
ATOM   7006 1HG  GLU A 450      22.974  20.228 -41.423  1.00  2.840          H  
ATOM   7007 2HG  GLU A 450      24.587  20.322 -42.081  1.00  2.840          H  
ATOM   7008  N   GLY A 451      24.642  15.371 -40.705  1.00  1.610          N  
ATOM   7009  CA  GLY A 451      24.744  13.920 -40.859  1.00  1.550          C  
ATOM   7010  C   GLY A 451      23.426  13.202 -40.962  1.00  1.350          C  
ATOM   7011  O   GLY A 451      23.207  12.436 -41.894  1.00  1.230          O  
ATOM   7012  H   GLY A 451      25.312  15.793 -40.063  1.00  1.930          H  
ATOM   7013 1HA  GLY A 451      25.338  13.706 -41.748  1.00  1.860          H  
ATOM   7014 2HA  GLY A 451      25.309  13.521 -40.014  1.00  1.860          H  
ATOM   7015  N   PHE A 452      22.528  13.440 -40.023  1.00  1.380          N  
ATOM   7016  CA  PHE A 452      21.241  12.779 -40.081  1.00  1.240          C  
ATOM   7017  C   PHE A 452      20.080  13.745 -40.222  1.00  1.120          C  
ATOM   7018  O   PHE A 452      18.962  13.442 -39.807  1.00  0.970          O  
ATOM   7019  CB  PHE A 452      21.078  11.797 -38.914  1.00  1.790          C  
ATOM   7020  CG  PHE A 452      21.393  12.349 -37.617  1.00  1.790          C  
ATOM   7021  CD1 PHE A 452      20.487  13.066 -36.903  1.00  1.790          C  
ATOM   7022  CD2 PHE A 452      22.636  12.125 -37.086  1.00  1.790          C  
ATOM   7023  CE1 PHE A 452      20.819  13.560 -35.693  1.00  1.790          C  
ATOM   7024  CE2 PHE A 452      22.970  12.609 -35.878  1.00  1.790          C  
ATOM   7025  CZ  PHE A 452      22.062  13.333 -35.167  1.00  1.790          C  
ATOM   7026  H   PHE A 452      22.754  14.070 -39.268  1.00  1.660          H  
ATOM   7027  HA  PHE A 452      21.218  12.186 -40.981  1.00  1.490          H  
ATOM   7028 1HB  PHE A 452      20.067  11.427 -38.879  1.00  2.150          H  
ATOM   7029 2HB  PHE A 452      21.726  10.936 -39.077  1.00  2.150          H  
ATOM   7030  HD1 PHE A 452      19.500  13.241 -37.310  1.00  2.150          H  
ATOM   7031  HD2 PHE A 452      23.356  11.544 -37.649  1.00  2.150          H  
ATOM   7032  HE1 PHE A 452      20.097  14.124 -35.152  1.00  2.150          H  
ATOM   7033  HE2 PHE A 452      23.956  12.411 -35.480  1.00  2.150          H  
ATOM   7034  HZ  PHE A 452      22.326  13.720 -34.188  1.00  2.150          H  
ATOM   7035  N   VAL A 453      20.325  14.892 -40.858  1.00  1.240          N  
ATOM   7036  CA  VAL A 453      19.248  15.846 -41.108  1.00  1.230          C  
ATOM   7037  C   VAL A 453      18.231  15.248 -42.038  1.00  1.180          C  
ATOM   7038  O   VAL A 453      17.031  15.427 -41.839  1.00  1.160          O  
ATOM   7039  CB  VAL A 453      19.770  17.183 -41.642  1.00  1.730          C  
ATOM   7040  CG1 VAL A 453      18.628  18.092 -42.132  1.00  1.730          C  
ATOM   7041  CG2 VAL A 453      20.456  17.867 -40.511  1.00  1.730          C  
ATOM   7042  H   VAL A 453      21.273  15.081 -41.211  1.00  1.490          H  
ATOM   7043  HA  VAL A 453      18.752  16.054 -40.164  1.00  1.480          H  
ATOM   7044  HB  VAL A 453      20.462  17.004 -42.468  1.00  2.070          H  
ATOM   7045 1HG1 VAL A 453      19.048  19.040 -42.474  1.00  2.070          H  
ATOM   7046 2HG1 VAL A 453      18.093  17.622 -42.957  1.00  2.070          H  
ATOM   7047 3HG1 VAL A 453      17.941  18.281 -41.325  1.00  2.070          H  
ATOM   7048 1HG2 VAL A 453      20.857  18.811 -40.861  1.00  2.070          H  
ATOM   7049 2HG2 VAL A 453      19.749  18.047 -39.701  1.00  2.070          H  
ATOM   7050 3HG2 VAL A 453      21.245  17.240 -40.161  1.00  2.070          H  
ATOM   7051  N   PHE A 454      18.700  14.547 -43.068  1.00  1.220          N  
ATOM   7052  CA  PHE A 454      17.786  13.954 -44.015  1.00  1.230          C  
ATOM   7053  C   PHE A 454      17.005  12.848 -43.358  1.00  1.100          C  
ATOM   7054  O   PHE A 454      15.883  12.563 -43.760  1.00  1.120          O  
ATOM   7055  CB  PHE A 454      18.527  13.425 -45.222  1.00  1.720          C  
ATOM   7056  CG  PHE A 454      19.060  14.521 -46.023  1.00  1.720          C  
ATOM   7057  CD1 PHE A 454      18.207  15.410 -46.651  1.00  1.720          C  
ATOM   7058  CD2 PHE A 454      20.417  14.680 -46.173  1.00  1.720          C  
ATOM   7059  CE1 PHE A 454      18.701  16.434 -47.398  1.00  1.720          C  
ATOM   7060  CE2 PHE A 454      20.916  15.708 -46.929  1.00  1.720          C  
ATOM   7061  CZ  PHE A 454      20.054  16.588 -47.542  1.00  1.720          C  
ATOM   7062  H   PHE A 454      19.699  14.428 -43.181  1.00  1.460          H  
ATOM   7063  HA  PHE A 454      17.082  14.717 -44.337  1.00  1.480          H  
ATOM   7064 1HB  PHE A 454      19.348  12.784 -44.908  1.00  2.060          H  
ATOM   7065 2HB  PHE A 454      17.857  12.824 -45.852  1.00  2.060          H  
ATOM   7066  HD1 PHE A 454      17.133  15.289 -46.543  1.00  2.060          H  
ATOM   7067  HD2 PHE A 454      21.100  13.982 -45.688  1.00  2.060          H  
ATOM   7068  HE1 PHE A 454      18.024  17.130 -47.882  1.00  2.060          H  
ATOM   7069  HE2 PHE A 454      21.992  15.829 -47.041  1.00  2.060          H  
ATOM   7070  HZ  PHE A 454      20.445  17.410 -48.141  1.00  2.060          H  
ATOM   7071  N   ALA A 455      17.596  12.179 -42.366  1.00  1.030          N  
ATOM   7072  CA  ALA A 455      16.854  11.143 -41.680  1.00  0.940          C  
ATOM   7073  C   ALA A 455      15.711  11.753 -40.953  1.00  0.860          C  
ATOM   7074  O   ALA A 455      14.566  11.334 -41.097  1.00  0.860          O  
ATOM   7075  CB  ALA A 455      17.718  10.430 -40.691  1.00  1.350          C  
ATOM   7076  H   ALA A 455      18.535  12.410 -42.080  1.00  1.240          H  
ATOM   7077  HA  ALA A 455      16.460  10.451 -42.407  1.00  1.130          H  
ATOM   7078 1HB  ALA A 455      17.132   9.673 -40.207  1.00  1.620          H  
ATOM   7079 2HB  ALA A 455      18.537   9.991 -41.204  1.00  1.620          H  
ATOM   7080 3HB  ALA A 455      18.079  11.126 -39.955  1.00  1.620          H  
ATOM   7081  N   LEU A 456      15.996  12.842 -40.254  1.00  0.850          N  
ATOM   7082  CA  LEU A 456      14.976  13.483 -39.474  1.00  0.860          C  
ATOM   7083  C   LEU A 456      13.878  13.977 -40.378  1.00  0.960          C  
ATOM   7084  O   LEU A 456      12.693  13.748 -40.099  1.00  1.100          O  
ATOM   7085  CB  LEU A 456      15.619  14.649 -38.729  1.00  1.200          C  
ATOM   7086  CG  LEU A 456      16.652  14.253 -37.679  1.00  1.200          C  
ATOM   7087  CD1 LEU A 456      17.399  15.475 -37.164  1.00  1.200          C  
ATOM   7088  CD2 LEU A 456      15.997  13.584 -36.607  1.00  1.200          C  
ATOM   7089  H   LEU A 456      16.964  13.173 -40.198  1.00  1.020          H  
ATOM   7090  HA  LEU A 456      14.535  12.759 -38.800  1.00  1.030          H  
ATOM   7091 1HB  LEU A 456      16.110  15.291 -39.448  1.00  1.440          H  
ATOM   7092 2HB  LEU A 456      14.832  15.208 -38.234  1.00  1.440          H  
ATOM   7093  HG  LEU A 456      17.359  13.584 -38.112  1.00  1.440          H  
ATOM   7094 1HD1 LEU A 456      18.132  15.170 -36.427  1.00  1.440          H  
ATOM   7095 2HD1 LEU A 456      17.905  15.968 -37.986  1.00  1.440          H  
ATOM   7096 3HD1 LEU A 456      16.703  16.153 -36.711  1.00  1.440          H  
ATOM   7097 1HD2 LEU A 456      16.736  13.304 -35.920  1.00  1.440          H  
ATOM   7098 2HD2 LEU A 456      15.278  14.231 -36.167  1.00  1.440          H  
ATOM   7099 3HD2 LEU A 456      15.512  12.732 -36.943  1.00  1.440          H  
ATOM   7100  N   LEU A 457      14.264  14.553 -41.518  1.00  1.000          N  
ATOM   7101  CA  LEU A 457      13.266  15.028 -42.430  1.00  1.150          C  
ATOM   7102  C   LEU A 457      12.462  13.872 -42.999  1.00  1.140          C  
ATOM   7103  O   LEU A 457      11.252  13.970 -42.991  1.00  1.210          O  
ATOM   7104  CB  LEU A 457      13.911  15.819 -43.577  1.00  1.550          C  
ATOM   7105  CG  LEU A 457      14.578  17.184 -43.221  1.00  1.550          C  
ATOM   7106  CD1 LEU A 457      15.328  17.689 -44.460  1.00  1.550          C  
ATOM   7107  CD2 LEU A 457      13.529  18.202 -42.754  1.00  1.550          C  
ATOM   7108  H   LEU A 457      15.258  14.714 -41.704  1.00  1.200          H  
ATOM   7109  HA  LEU A 457      12.578  15.665 -41.884  1.00  1.380          H  
ATOM   7110 1HB  LEU A 457      14.678  15.188 -44.025  1.00  1.860          H  
ATOM   7111 2HB  LEU A 457      13.155  16.006 -44.335  1.00  1.860          H  
ATOM   7112  HG  LEU A 457      15.296  17.040 -42.428  1.00  1.860          H  
ATOM   7113 1HD1 LEU A 457      15.819  18.632 -44.227  1.00  1.860          H  
ATOM   7114 2HD1 LEU A 457      16.078  16.957 -44.757  1.00  1.860          H  
ATOM   7115 3HD1 LEU A 457      14.627  17.836 -45.283  1.00  1.860          H  
ATOM   7116 1HD2 LEU A 457      14.027  19.142 -42.515  1.00  1.860          H  
ATOM   7117 2HD2 LEU A 457      12.805  18.364 -43.547  1.00  1.860          H  
ATOM   7118 3HD2 LEU A 457      13.020  17.843 -41.867  1.00  1.860          H  
ATOM   7119  N   ARG A 458      13.092  12.766 -43.426  1.00  1.080          N  
ATOM   7120  CA  ARG A 458      12.381  11.610 -43.991  1.00  1.100          C  
ATOM   7121  C   ARG A 458      11.489  10.859 -43.015  1.00  1.070          C  
ATOM   7122  O   ARG A 458      10.417  10.387 -43.389  1.00  1.160          O  
ATOM   7123  CB  ARG A 458      13.338  10.628 -44.644  1.00  1.530          C  
ATOM   7124  CG  ARG A 458      13.896  11.072 -46.004  1.00  1.530          C  
ATOM   7125  CD  ARG A 458      14.928  10.136 -46.500  1.00  1.530          C  
ATOM   7126  NE  ARG A 458      14.423   8.781 -46.725  1.00  1.530          N  
ATOM   7127  CZ  ARG A 458      13.897   8.285 -47.878  1.00  1.530          C  
ATOM   7128  NH1 ARG A 458      13.809   8.996 -48.996  1.00  1.530          N  
ATOM   7129  NH2 ARG A 458      13.459   7.033 -47.883  1.00  1.530          N  
ATOM   7130  H   ARG A 458      14.110  12.729 -43.394  1.00  1.300          H  
ATOM   7131  HA  ARG A 458      11.737  11.988 -44.787  1.00  1.320          H  
ATOM   7132 1HB  ARG A 458      14.188  10.473 -43.978  1.00  1.840          H  
ATOM   7133 2HB  ARG A 458      12.843   9.667 -44.770  1.00  1.840          H  
ATOM   7134 1HG  ARG A 458      13.090  11.130 -46.738  1.00  1.840          H  
ATOM   7135 2HG  ARG A 458      14.356  12.053 -45.893  1.00  1.840          H  
ATOM   7136 1HD  ARG A 458      15.317  10.505 -47.424  1.00  1.840          H  
ATOM   7137 2HD  ARG A 458      15.722  10.091 -45.781  1.00  1.840          H  
ATOM   7138  HE  ARG A 458      14.450   8.155 -45.933  1.00  1.840          H  
ATOM   7139 1HH1 ARG A 458      14.151   9.967 -49.066  1.00  1.840          H  
ATOM   7140 2HH1 ARG A 458      13.412   8.578 -49.823  1.00  1.840          H  
ATOM   7141 1HH2 ARG A 458      13.511   6.472 -47.043  1.00  1.840          H  
ATOM   7142 2HH2 ARG A 458      13.062   6.638 -48.725  1.00  1.840          H  
ATOM   7143  N   TYR A 459      11.879  10.722 -41.761  1.00  0.950          N  
ATOM   7144  CA  TYR A 459      10.975   9.998 -40.888  1.00  0.960          C  
ATOM   7145  C   TYR A 459       9.732  10.857 -40.618  1.00  1.020          C  
ATOM   7146  O   TYR A 459       8.621  10.332 -40.524  1.00  1.120          O  
ATOM   7147  CB  TYR A 459      11.686   9.513 -39.632  1.00  1.340          C  
ATOM   7148  CG  TYR A 459      12.649   8.368 -39.930  1.00  1.340          C  
ATOM   7149  CD1 TYR A 459      14.002   8.562 -39.863  1.00  1.340          C  
ATOM   7150  CD2 TYR A 459      12.159   7.127 -40.297  1.00  1.340          C  
ATOM   7151  CE1 TYR A 459      14.868   7.533 -40.153  1.00  1.340          C  
ATOM   7152  CE2 TYR A 459      13.033   6.098 -40.583  1.00  1.340          C  
ATOM   7153  CZ  TYR A 459      14.386   6.308 -40.507  1.00  1.340          C  
ATOM   7154  OH  TYR A 459      15.265   5.293 -40.784  1.00  1.340          O  
ATOM   7155  H   TYR A 459      12.793  11.063 -41.448  1.00  1.140          H  
ATOM   7156  HA  TYR A 459      10.634   9.110 -41.416  1.00  1.150          H  
ATOM   7157 1HB  TYR A 459      12.245  10.333 -39.178  1.00  1.610          H  
ATOM   7158 2HB  TYR A 459      10.955   9.157 -38.919  1.00  1.610          H  
ATOM   7159  HD1 TYR A 459      14.390   9.527 -39.580  1.00  1.610          H  
ATOM   7160  HD2 TYR A 459      11.085   6.958 -40.360  1.00  1.610          H  
ATOM   7161  HE1 TYR A 459      15.936   7.690 -40.099  1.00  1.610          H  
ATOM   7162  HE2 TYR A 459      12.645   5.119 -40.869  1.00  1.610          H  
ATOM   7163  HH  TYR A 459      14.774   4.502 -41.018  1.00  1.610          H  
ATOM   7164  N   LEU A 460       9.897  12.187 -40.573  1.00  1.010          N  
ATOM   7165  CA  LEU A 460       8.757  13.084 -40.411  1.00  1.070          C  
ATOM   7166  C   LEU A 460       8.039  13.335 -41.761  1.00  1.170          C  
ATOM   7167  O   LEU A 460       6.831  13.598 -41.791  1.00  1.290          O  
ATOM   7168  CB  LEU A 460       9.240  14.407 -39.789  1.00  1.470          C  
ATOM   7169  CG  LEU A 460       9.823  14.297 -38.337  1.00  1.470          C  
ATOM   7170  CD1 LEU A 460      10.405  15.631 -37.898  1.00  1.470          C  
ATOM   7171  CD2 LEU A 460       8.731  13.869 -37.376  1.00  1.470          C  
ATOM   7172  H   LEU A 460      10.846  12.577 -40.583  1.00  1.210          H  
ATOM   7173  HA  LEU A 460       8.032  12.608 -39.762  1.00  1.280          H  
ATOM   7174 1HB  LEU A 460      10.034  14.805 -40.430  1.00  1.770          H  
ATOM   7175 2HB  LEU A 460       8.416  15.114 -39.778  1.00  1.770          H  
ATOM   7176  HG  LEU A 460      10.632  13.571 -38.333  1.00  1.770          H  
ATOM   7177 1HD1 LEU A 460      10.825  15.543 -36.892  1.00  1.770          H  
ATOM   7178 2HD1 LEU A 460      11.191  15.921 -38.594  1.00  1.770          H  
ATOM   7179 3HD1 LEU A 460       9.639  16.379 -37.891  1.00  1.770          H  
ATOM   7180 1HD2 LEU A 460       9.157  13.794 -36.391  1.00  1.770          H  
ATOM   7181 2HD2 LEU A 460       7.933  14.611 -37.387  1.00  1.770          H  
ATOM   7182 3HD2 LEU A 460       8.337  12.912 -37.655  1.00  1.770          H  
ATOM   7183  N   ARG A 461       8.785  13.229 -42.871  1.00  1.150          N  
ATOM   7184  CA  ARG A 461       8.301  13.416 -44.242  1.00  1.260          C  
ATOM   7185  C   ARG A 461       8.255  12.089 -45.009  1.00  1.310          C  
ATOM   7186  O   ARG A 461       9.184  11.913 -45.810  1.00  1.430          O  
ATOM   7187  CB  ARG A 461       9.157  14.380 -45.029  1.00  1.720          C  
ATOM   7188  CG  ARG A 461       9.237  15.780 -44.501  1.00  1.720          C  
ATOM   7189  CD  ARG A 461      10.011  16.574 -45.421  1.00  1.720          C  
ATOM   7190  NE  ARG A 461      10.190  17.934 -44.984  1.00  1.720          N  
ATOM   7191  CZ  ARG A 461      10.623  18.922 -45.784  1.00  1.720          C  
ATOM   7192  NH1 ARG A 461      10.891  18.657 -47.042  1.00  1.720          N  
ATOM   7193  NH2 ARG A 461      10.764  20.151 -45.321  1.00  1.720          N  
ATOM   7194  H   ARG A 461       9.775  13.068 -42.761  1.00  1.380          H  
ATOM   7195  HA  ARG A 461       7.287  13.813 -44.202  1.00  1.510          H  
ATOM   7196 1HB  ARG A 461      10.162  13.994 -45.139  1.00  2.060          H  
ATOM   7197 2HB  ARG A 461       8.744  14.459 -46.029  1.00  2.060          H  
ATOM   7198 1HG  ARG A 461       8.242  16.203 -44.433  1.00  2.060          H  
ATOM   7199 2HG  ARG A 461       9.710  15.802 -43.519  1.00  2.060          H  
ATOM   7200 1HD  ARG A 461      10.992  16.115 -45.560  1.00  2.060          H  
ATOM   7201 2HD  ARG A 461       9.476  16.582 -46.365  1.00  2.060          H  
ATOM   7202  HE  ARG A 461       9.983  18.151 -44.018  1.00  2.060          H  
ATOM   7203 1HH1 ARG A 461      10.779  17.721 -47.401  1.00  2.060          H  
ATOM   7204 2HH1 ARG A 461      11.207  19.396 -47.691  1.00  2.060          H  
ATOM   7205 1HH2 ARG A 461      10.549  20.362 -44.353  1.00  2.060          H  
ATOM   7206 2HH2 ARG A 461      11.076  20.888 -45.939  1.00  2.060          H  
ATOM   7207  N   GLY A 462       7.898  11.122 -44.179  1.00  1.270          N  
ATOM   7208  CA  GLY A 462       7.170   9.983 -44.671  1.00  1.370          C  
ATOM   7209  C   GLY A 462       5.887  10.638 -45.076  1.00  1.460          C  
ATOM   7210  O   GLY A 462       5.933  11.509 -45.950  1.00  1.660          O  
ATOM   7211  H   GLY A 462       8.710  10.817 -43.659  1.00  1.520          H  
ATOM   7212 1HA  GLY A 462       7.675   9.520 -45.519  1.00  1.640          H  
ATOM   7213 2HA  GLY A 462       7.017   9.247 -43.882  1.00  1.640          H  
ATOM   7214  N   CYS A 463       4.738  10.256 -44.559  1.00  1.370          N  
ATOM   7215  CA  CYS A 463       3.640  11.032 -45.085  1.00  1.460          C  
ATOM   7216  C   CYS A 463       2.513  11.310 -44.113  1.00  1.460          C  
ATOM   7217  O   CYS A 463       1.834  10.416 -43.593  1.00  1.570          O  
ATOM   7218  CB  CYS A 463       3.120  10.363 -46.331  1.00  2.010          C  
ATOM   7219  SG  CYS A 463       1.872  11.278 -47.179  1.00  2.010          S  
ATOM   7220  H   CYS A 463       4.645   9.535 -43.857  1.00  1.640          H  
ATOM   7221  HA  CYS A 463       4.019  12.009 -45.372  1.00  1.750          H  
ATOM   7222 1HB  CYS A 463       3.940  10.177 -47.029  1.00  2.410          H  
ATOM   7223 2HB  CYS A 463       2.719   9.424 -46.049  1.00  2.410          H  
ATOM   7224  HG  CYS A 463       2.719  12.204 -47.640  1.00  2.410          H  
ATOM   7225  N   ARG A 464       2.325  12.618 -43.920  1.00  1.390          N  
ATOM   7226  CA  ARG A 464       1.327  13.208 -43.045  1.00  1.430          C  
ATOM   7227  C   ARG A 464      -0.070  12.907 -43.546  1.00  1.430          C  
ATOM   7228  O   ARG A 464      -1.020  12.898 -42.775  1.00  1.610          O  
ATOM   7229  CB  ARG A 464       1.544  14.717 -42.988  1.00  1.990          C  
ATOM   7230  CG  ARG A 464       2.828  15.186 -42.260  1.00  1.990          C  
ATOM   7231  CD  ARG A 464       2.711  15.252 -40.747  1.00  1.990          C  
ATOM   7232  NE  ARG A 464       1.737  16.280 -40.345  1.00  1.990          N  
ATOM   7233  CZ  ARG A 464       2.004  17.614 -40.296  1.00  1.990          C  
ATOM   7234  NH1 ARG A 464       3.201  18.066 -40.624  1.00  1.990          N  
ATOM   7235  NH2 ARG A 464       1.073  18.481 -39.947  1.00  1.990          N  
ATOM   7236  H   ARG A 464       2.964  13.240 -44.395  1.00  1.670          H  
ATOM   7237  HA  ARG A 464       1.438  12.782 -42.048  1.00  1.720          H  
ATOM   7238 1HB  ARG A 464       1.579  15.115 -44.000  1.00  2.380          H  
ATOM   7239 2HB  ARG A 464       0.693  15.179 -42.491  1.00  2.380          H  
ATOM   7240 1HG  ARG A 464       3.638  14.489 -42.488  1.00  2.380          H  
ATOM   7241 2HG  ARG A 464       3.098  16.170 -42.631  1.00  2.380          H  
ATOM   7242 1HD  ARG A 464       2.367  14.291 -40.363  1.00  2.380          H  
ATOM   7243 2HD  ARG A 464       3.677  15.485 -40.301  1.00  2.380          H  
ATOM   7244  HE  ARG A 464       0.804  15.973 -40.087  1.00  2.380          H  
ATOM   7245 1HH1 ARG A 464       3.928  17.426 -40.902  1.00  2.380          H  
ATOM   7246 2HH1 ARG A 464       3.395  19.064 -40.587  1.00  2.380          H  
ATOM   7247 1HH2 ARG A 464       0.147  18.170 -39.696  1.00  2.380          H  
ATOM   7248 2HH2 ARG A 464       1.289  19.490 -39.993  1.00  2.380          H  
ATOM   7249  N   ASN A 465      -0.197  12.643 -44.843  1.00  1.290          N  
ATOM   7250  CA  ASN A 465      -1.494  12.324 -45.383  1.00  1.290          C  
ATOM   7251  C   ASN A 465      -1.809  10.851 -45.144  1.00  1.330          C  
ATOM   7252  O   ASN A 465      -2.947  10.489 -44.867  1.00  1.370          O  
ATOM   7253  CB  ASN A 465      -1.560  12.644 -46.862  1.00  1.810          C  
ATOM   7254  CG  ASN A 465      -1.505  14.113 -47.130  1.00  1.810          C  
ATOM   7255  OD1 ASN A 465      -1.901  14.945 -46.304  1.00  1.810          O  
ATOM   7256  ND2 ASN A 465      -1.000  14.454 -48.281  1.00  1.810          N  
ATOM   7257  H   ASN A 465       0.615  12.676 -45.442  1.00  1.550          H  
ATOM   7258  HA  ASN A 465      -2.235  12.915 -44.853  1.00  1.550          H  
ATOM   7259 1HB  ASN A 465      -0.767  12.154 -47.390  1.00  2.170          H  
ATOM   7260 2HB  ASN A 465      -2.492  12.252 -47.266  1.00  2.170          H  
ATOM   7261 1HD2 ASN A 465      -0.925  15.420 -48.525  1.00  2.170          H  
ATOM   7262 2HD2 ASN A 465      -0.683  13.752 -48.921  1.00  2.170          H  
ATOM   7263  N   GLN A 466      -0.804   9.973 -45.196  1.00  1.480          N  
ATOM   7264  CA  GLN A 466      -1.066   8.535 -45.056  1.00  1.680          C  
ATOM   7265  C   GLN A 466      -1.658   8.188 -43.702  1.00  1.680          C  
ATOM   7266  O   GLN A 466      -2.512   7.308 -43.606  1.00  1.940          O  
ATOM   7267  CB  GLN A 466       0.191   7.700 -45.315  1.00  2.270          C  
ATOM   7268  CG  GLN A 466       0.624   7.648 -46.782  1.00  2.270          C  
ATOM   7269  CD  GLN A 466       1.955   6.931 -46.973  1.00  2.270          C  
ATOM   7270  OE1 GLN A 466       2.737   6.816 -46.025  1.00  2.270          O  
ATOM   7271  NE2 GLN A 466       2.215   6.458 -48.182  1.00  2.270          N  
ATOM   7272  H   GLN A 466       0.142  10.301 -45.352  1.00  1.780          H  
ATOM   7273  HA  GLN A 466      -1.801   8.256 -45.808  1.00  2.020          H  
ATOM   7274 1HB  GLN A 466       1.017   8.102 -44.727  1.00  2.730          H  
ATOM   7275 2HB  GLN A 466       0.020   6.678 -44.978  1.00  2.730          H  
ATOM   7276 1HG  GLN A 466      -0.132   7.091 -47.331  1.00  2.730          H  
ATOM   7277 2HG  GLN A 466       0.694   8.644 -47.180  1.00  2.730          H  
ATOM   7278 1HE2 GLN A 466       3.078   5.980 -48.356  1.00  2.730          H  
ATOM   7279 2HE2 GLN A 466       1.555   6.574 -48.924  1.00  2.730          H  
ATOM   7280  N   THR A 467      -1.232   8.895 -42.660  1.00  1.510          N  
ATOM   7281  CA  THR A 467      -1.761   8.641 -41.321  1.00  1.580          C  
ATOM   7282  C   THR A 467      -2.912   9.581 -40.937  1.00  1.790          C  
ATOM   7283  O   THR A 467      -3.375   9.571 -39.802  1.00  2.070          O  
ATOM   7284  CB  THR A 467      -0.648   8.694 -40.256  1.00  2.180          C  
ATOM   7285  OG1 THR A 467      -0.003   9.973 -40.273  1.00  2.180          O  
ATOM   7286  CG2 THR A 467       0.362   7.612 -40.538  1.00  2.180          C  
ATOM   7287  H   THR A 467      -0.475   9.577 -42.800  1.00  1.810          H  
ATOM   7288  HA  THR A 467      -2.154   7.628 -41.309  1.00  1.900          H  
ATOM   7289  HB  THR A 467      -1.079   8.537 -39.277  1.00  2.620          H  
ATOM   7290  HG1 THR A 467       0.558  10.053 -39.497  1.00  2.620          H  
ATOM   7291 1HG2 THR A 467       1.144   7.641 -39.782  1.00  2.620          H  
ATOM   7292 2HG2 THR A 467      -0.134   6.643 -40.513  1.00  2.620          H  
ATOM   7293 3HG2 THR A 467       0.803   7.769 -41.523  1.00  2.620          H  
ATOM   7294  N   PHE A 468      -3.358  10.422 -41.859  1.00  2.050          N  
ATOM   7295  CA  PHE A 468      -4.430  11.365 -41.564  1.00  2.460          C  
ATOM   7296  C   PHE A 468      -5.657  11.020 -42.407  1.00  2.450          C  
ATOM   7297  O   PHE A 468      -6.762  10.798 -41.896  1.00  2.760          O  
ATOM   7298  CB  PHE A 468      -3.925  12.773 -41.848  1.00  3.280          C  
ATOM   7299  CG  PHE A 468      -4.795  13.901 -41.488  1.00  3.280          C  
ATOM   7300  CD1 PHE A 468      -4.916  14.256 -40.176  1.00  3.280          C  
ATOM   7301  CD2 PHE A 468      -5.453  14.640 -42.437  1.00  3.280          C  
ATOM   7302  CE1 PHE A 468      -5.668  15.329 -39.805  1.00  3.280          C  
ATOM   7303  CE2 PHE A 468      -6.216  15.715 -42.079  1.00  3.280          C  
ATOM   7304  CZ  PHE A 468      -6.326  16.069 -40.759  1.00  3.280          C  
ATOM   7305  H   PHE A 468      -2.978  10.375 -42.803  1.00  2.460          H  
ATOM   7306  HA  PHE A 468      -4.700  11.286 -40.512  1.00  2.950          H  
ATOM   7307 1HB  PHE A 468      -2.989  12.905 -41.313  1.00  3.940          H  
ATOM   7308 2HB  PHE A 468      -3.693  12.857 -42.902  1.00  3.940          H  
ATOM   7309  HD1 PHE A 468      -4.394  13.670 -39.433  1.00  3.940          H  
ATOM   7310  HD2 PHE A 468      -5.358  14.367 -43.475  1.00  3.940          H  
ATOM   7311  HE1 PHE A 468      -5.741  15.599 -38.753  1.00  3.940          H  
ATOM   7312  HE2 PHE A 468      -6.731  16.293 -42.843  1.00  3.940          H  
ATOM   7313  HZ  PHE A 468      -6.932  16.930 -40.469  1.00  3.940          H  
ATOM   7314  N   HIS A 469      -5.451  10.913 -43.715  1.00  2.380          N  
ATOM   7315  CA  HIS A 469      -6.505  10.582 -44.647  1.00  2.650          C  
ATOM   7316  C   HIS A 469      -6.528   9.070 -44.723  1.00  2.600          C  
ATOM   7317  O   HIS A 469      -5.992   8.473 -45.655  1.00  2.520          O  
ATOM   7318  CB  HIS A 469      -6.236  11.169 -46.033  1.00  3.600          C  
ATOM   7319  CG  HIS A 469      -6.201  12.665 -46.099  1.00  3.600          C  
ATOM   7320  ND1 HIS A 469      -7.326  13.444 -46.260  1.00  3.600          N  
ATOM   7321  CD2 HIS A 469      -5.163  13.512 -46.056  1.00  3.600          C  
ATOM   7322  CE1 HIS A 469      -6.959  14.718 -46.318  1.00  3.600          C  
ATOM   7323  NE2 HIS A 469      -5.653  14.776 -46.198  1.00  3.600          N  
ATOM   7324  H   HIS A 469      -4.518  11.040 -44.092  1.00  2.860          H  
ATOM   7325  HA  HIS A 469      -7.469  10.932 -44.287  1.00  3.180          H  
ATOM   7326 1HB  HIS A 469      -5.275  10.798 -46.401  1.00  4.320          H  
ATOM   7327 2HB  HIS A 469      -7.002  10.824 -46.722  1.00  4.320          H  
ATOM   7328  HD1 HIS A 469      -8.276  13.148 -46.115  1.00  4.320          H  
ATOM   7329  HD2 HIS A 469      -4.121  13.361 -45.950  1.00  4.320          H  
ATOM   7330  HE1 HIS A 469      -7.690  15.509 -46.454  1.00  4.320          H  
ATOM   7331  N   LEU A 470      -7.094   8.456 -43.703  1.00  3.030          N  
ATOM   7332  CA  LEU A 470      -7.069   7.009 -43.609  1.00  3.240          C  
ATOM   7333  C   LEU A 470      -8.096   6.393 -44.553  1.00  2.970          C  
ATOM   7334  O   LEU A 470      -9.191   6.927 -44.718  1.00  3.660          O  
ATOM   7335  CB  LEU A 470      -7.373   6.586 -42.160  1.00  4.450          C  
ATOM   7336  CG  LEU A 470      -6.375   7.087 -41.051  1.00  4.450          C  
ATOM   7337  CD1 LEU A 470      -6.898   6.648 -39.680  1.00  4.450          C  
ATOM   7338  CD2 LEU A 470      -4.973   6.544 -41.306  1.00  4.450          C  
ATOM   7339  H   LEU A 470      -7.484   9.048 -42.965  1.00  3.640          H  
ATOM   7340  HA  LEU A 470      -6.088   6.651 -43.913  1.00  3.890          H  
ATOM   7341 1HB  LEU A 470      -8.361   6.964 -41.900  1.00  5.340          H  
ATOM   7342 2HB  LEU A 470      -7.403   5.499 -42.115  1.00  5.340          H  
ATOM   7343  HG  LEU A 470      -6.335   8.180 -41.061  1.00  5.340          H  
ATOM   7344 1HD1 LEU A 470      -6.236   7.005 -38.899  1.00  5.340          H  
ATOM   7345 2HD1 LEU A 470      -7.890   7.070 -39.525  1.00  5.340          H  
ATOM   7346 3HD1 LEU A 470      -6.955   5.560 -39.634  1.00  5.340          H  
ATOM   7347 1HD2 LEU A 470      -4.310   6.897 -40.542  1.00  5.340          H  
ATOM   7348 2HD2 LEU A 470      -4.987   5.458 -41.294  1.00  5.340          H  
ATOM   7349 3HD2 LEU A 470      -4.609   6.892 -42.269  1.00  5.340          H  
ATOM   7350  N   GLY A 471      -7.761   5.230 -45.120  1.00  2.550          N  
ATOM   7351  CA  GLY A 471      -8.661   4.483 -46.002  1.00  2.920          C  
ATOM   7352  C   GLY A 471      -8.288   4.607 -47.484  1.00  3.100          C  
ATOM   7353  O   GLY A 471      -7.706   5.597 -47.921  1.00  3.780          O  
ATOM   7354  H   GLY A 471      -6.836   4.863 -44.943  1.00  3.060          H  
ATOM   7355 1HA  GLY A 471      -8.651   3.432 -45.714  1.00  3.500          H  
ATOM   7356 2HA  GLY A 471      -9.678   4.836 -45.858  1.00  3.500          H  
ATOM   7357  N   ALA A 472      -8.689   3.605 -48.284  1.00  3.040          N  
ATOM   7358  CA  ALA A 472      -8.375   3.550 -49.721  1.00  3.720          C  
ATOM   7359  C   ALA A 472      -8.892   4.773 -50.465  1.00  4.110          C  
ATOM   7360  O   ALA A 472      -8.267   5.241 -51.423  1.00  4.410          O  
ATOM   7361  CB  ALA A 472      -8.963   2.294 -50.342  1.00  4.940          C  
ATOM   7362  H   ALA A 472      -9.193   2.832 -47.872  1.00  3.650          H  
ATOM   7363  HA  ALA A 472      -7.291   3.523 -49.829  1.00  4.460          H  
ATOM   7364 1HB  ALA A 472      -8.695   2.253 -51.398  1.00  5.920          H  
ATOM   7365 2HB  ALA A 472      -8.566   1.416 -49.835  1.00  5.920          H  
ATOM   7366 3HB  ALA A 472     -10.043   2.303 -50.249  1.00  5.920          H  
ATOM   7367  N   ARG A 473     -10.005   5.326 -49.985  1.00  4.610          N  
ATOM   7368  CA  ARG A 473     -10.652   6.492 -50.573  1.00  5.470          C  
ATOM   7369  C   ARG A 473      -9.734   7.695 -50.689  1.00  5.810          C  
ATOM   7370  O   ARG A 473      -9.966   8.568 -51.526  1.00  6.500          O  
ATOM   7371  CB  ARG A 473     -11.842   6.908 -49.731  1.00  7.310          C  
ATOM   7372  CG  ARG A 473     -11.493   7.433 -48.318  1.00  7.310          C  
ATOM   7373  CD  ARG A 473     -12.711   7.638 -47.550  1.00  7.310          C  
ATOM   7374  NE  ARG A 473     -12.484   8.150 -46.188  1.00  7.310          N  
ATOM   7375  CZ  ARG A 473     -12.209   7.396 -45.089  1.00  7.310          C  
ATOM   7376  NH1 ARG A 473     -12.108   6.089 -45.167  1.00  7.310          N  
ATOM   7377  NH2 ARG A 473     -12.045   7.977 -43.917  1.00  7.310          N  
ATOM   7378  H   ARG A 473     -10.464   4.872 -49.201  1.00  5.530          H  
ATOM   7379  HA  ARG A 473     -10.998   6.221 -51.570  1.00  6.560          H  
ATOM   7380 1HB  ARG A 473     -12.382   7.699 -50.246  1.00  8.780          H  
ATOM   7381 2HB  ARG A 473     -12.524   6.077 -49.621  1.00  8.780          H  
ATOM   7382 1HG  ARG A 473     -10.854   6.723 -47.790  1.00  8.780          H  
ATOM   7383 2HG  ARG A 473     -10.988   8.397 -48.385  1.00  8.780          H  
ATOM   7384 1HD  ARG A 473     -13.335   8.360 -48.080  1.00  8.780          H  
ATOM   7385 2HD  ARG A 473     -13.225   6.690 -47.489  1.00  8.780          H  
ATOM   7386  HE  ARG A 473     -12.540   9.150 -46.057  1.00  8.780          H  
ATOM   7387 1HH1 ARG A 473     -12.216   5.627 -46.052  1.00  8.780          H  
ATOM   7388 2HH1 ARG A 473     -11.890   5.557 -44.336  1.00  8.780          H  
ATOM   7389 1HH2 ARG A 473     -12.133   8.972 -43.824  1.00  8.780          H  
ATOM   7390 2HH2 ARG A 473     -11.831   7.415 -43.106  1.00  8.780          H  
ATOM   7391  N   ALA A 474      -8.675   7.728 -49.874  1.00  5.670          N  
ATOM   7392  CA  ALA A 474      -7.704   8.804 -49.809  1.00  6.420          C  
ATOM   7393  C   ALA A 474      -7.014   8.995 -51.142  1.00  6.520          C  
ATOM   7394  O   ALA A 474      -6.464  10.062 -51.407  1.00  7.250          O  
ATOM   7395  CB  ALA A 474      -6.694   8.516 -48.732  1.00  8.690          C  
ATOM   7396  H   ALA A 474      -8.516   6.938 -49.238  1.00  6.800          H  
ATOM   7397  HA  ALA A 474      -8.231   9.725 -49.564  1.00  7.700          H  
ATOM   7398 1HB  ALA A 474      -5.979   9.329 -48.654  1.00 10.430          H  
ATOM   7399 2HB  ALA A 474      -7.219   8.397 -47.787  1.00 10.430          H  
ATOM   7400 3HB  ALA A 474      -6.169   7.590 -48.966  1.00 10.430          H  
ATOM   7401  N   GLY A 475      -7.050   7.970 -51.998  1.00  6.060          N  
ATOM   7402  CA  GLY A 475      -6.442   7.997 -53.315  1.00  6.480          C  
ATOM   7403  C   GLY A 475      -7.002   9.123 -54.187  1.00  7.290          C  
ATOM   7404  O   GLY A 475      -6.408   9.474 -55.204  1.00  7.830          O  
ATOM   7405  H   GLY A 475      -7.532   7.107 -51.718  1.00  7.270          H  
ATOM   7406 1HA  GLY A 475      -5.364   8.113 -53.211  1.00  7.780          H  
ATOM   7407 2HA  GLY A 475      -6.614   7.038 -53.804  1.00  7.780          H  
ATOM   7408  N   PHE A 476      -8.138   9.726 -53.805  1.00  7.590          N  
ATOM   7409  CA  PHE A 476      -8.688  10.841 -54.574  1.00  8.620          C  
ATOM   7410  C   PHE A 476      -7.694  12.006 -54.613  1.00  9.300          C  
ATOM   7411  O   PHE A 476      -7.711  12.819 -55.539  1.00  9.990          O  
ATOM   7412  CB  PHE A 476     -10.003  11.351 -53.991  1.00 11.660          C  
ATOM   7413  CG  PHE A 476      -9.898  12.305 -52.792  1.00 11.660          C  
ATOM   7414  CD1 PHE A 476      -9.840  13.683 -52.998  1.00 11.660          C  
ATOM   7415  CD2 PHE A 476      -9.883  11.848 -51.490  1.00 11.660          C  
ATOM   7416  CE1 PHE A 476      -9.778  14.550 -51.941  1.00 11.660          C  
ATOM   7417  CE2 PHE A 476      -9.814  12.714 -50.433  1.00 11.660          C  
ATOM   7418  CZ  PHE A 476      -9.766  14.064 -50.656  1.00 11.660          C  
ATOM   7419  H   PHE A 476      -8.629   9.390 -52.969  1.00  9.110          H  
ATOM   7420  HA  PHE A 476      -8.867  10.505 -55.596  1.00 10.340          H  
ATOM   7421 1HB  PHE A 476     -10.547  11.853 -54.776  1.00 13.990          H  
ATOM   7422 2HB  PHE A 476     -10.599  10.496 -53.677  1.00 13.990          H  
ATOM   7423  HD1 PHE A 476      -9.851  14.075 -54.020  1.00 13.990          H  
ATOM   7424  HD2 PHE A 476      -9.931  10.802 -51.300  1.00 13.990          H  
ATOM   7425  HE1 PHE A 476      -9.737  15.623 -52.121  1.00 13.990          H  
ATOM   7426  HE2 PHE A 476      -9.804  12.332 -49.414  1.00 13.990          H  
ATOM   7427  HZ  PHE A 476      -9.715  14.754 -49.813  1.00 13.990          H  
ATOM   7428  N   LEU A 477      -6.798  12.063 -53.623  1.00  9.270          N  
ATOM   7429  CA  LEU A 477      -5.808  13.111 -53.471  1.00 10.150          C  
ATOM   7430  C   LEU A 477      -4.756  13.050 -54.559  1.00 10.230          C  
ATOM   7431  O   LEU A 477      -4.012  14.004 -54.769  1.00 11.100          O  
ATOM   7432  CB  LEU A 477      -5.134  12.974 -52.103  1.00 13.860          C  
ATOM   7433  CG  LEU A 477      -6.029  13.234 -50.875  1.00 13.860          C  
ATOM   7434  CD1 LEU A 477      -5.302  12.830 -49.633  1.00 13.860          C  
ATOM   7435  CD2 LEU A 477      -6.385  14.716 -50.776  1.00 13.860          C  
ATOM   7436  H   LEU A 477      -6.814  11.326 -52.910  1.00 11.120          H  
ATOM   7437  HA  LEU A 477      -6.313  14.068 -53.548  1.00 12.180          H  
ATOM   7438 1HB  LEU A 477      -4.752  11.956 -52.018  1.00 16.630          H  
ATOM   7439 2HB  LEU A 477      -4.291  13.659 -52.057  1.00 16.630          H  
ATOM   7440  HG  LEU A 477      -6.934  12.637 -50.959  1.00 16.630          H  
ATOM   7441 1HD1 LEU A 477      -5.951  13.009 -48.802  1.00 16.630          H  
ATOM   7442 2HD1 LEU A 477      -5.053  11.768 -49.681  1.00 16.630          H  
ATOM   7443 3HD1 LEU A 477      -4.392  13.415 -49.522  1.00 16.630          H  
ATOM   7444 1HD2 LEU A 477      -7.010  14.873 -49.898  1.00 16.630          H  
ATOM   7445 2HD2 LEU A 477      -5.476  15.302 -50.677  1.00 16.630          H  
ATOM   7446 3HD2 LEU A 477      -6.925  15.036 -51.655  1.00 16.630          H  
ATOM   7447  N   LYS A 478      -4.676  11.938 -55.283  1.00  9.460          N  
ATOM   7448  CA  LYS A 478      -3.719  11.812 -56.370  1.00  9.710          C  
ATOM   7449  C   LYS A 478      -4.006  12.859 -57.447  1.00 10.250          C  
ATOM   7450  O   LYS A 478      -3.103  13.262 -58.177  1.00 10.960          O  
ATOM   7451  CB  LYS A 478      -3.747  10.408 -56.962  1.00 13.490          C  
ATOM   7452  CG  LYS A 478      -3.181   9.331 -56.037  1.00 13.490          C  
ATOM   7453  CD  LYS A 478      -3.285   7.953 -56.671  1.00 13.490          C  
ATOM   7454  CE  LYS A 478      -2.747   6.867 -55.751  1.00 13.490          C  
ATOM   7455  NZ  LYS A 478      -2.918   5.506 -56.339  1.00 13.490          N  
ATOM   7456  H   LYS A 478      -5.320  11.161 -55.104  1.00 11.350          H  
ATOM   7457  HA  LYS A 478      -2.721  12.000 -55.977  1.00 11.650          H  
ATOM   7458 1HB  LYS A 478      -4.780  10.140 -57.204  1.00 16.190          H  
ATOM   7459 2HB  LYS A 478      -3.178  10.393 -57.889  1.00 16.190          H  
ATOM   7460 1HG  LYS A 478      -2.138   9.554 -55.822  1.00 16.190          H  
ATOM   7461 2HG  LYS A 478      -3.735   9.337 -55.099  1.00 16.190          H  
ATOM   7462 1HD  LYS A 478      -4.333   7.741 -56.898  1.00 16.190          H  
ATOM   7463 2HD  LYS A 478      -2.720   7.941 -57.601  1.00 16.190          H  
ATOM   7464 1HE  LYS A 478      -1.688   7.045 -55.573  1.00 16.190          H  
ATOM   7465 2HE  LYS A 478      -3.279   6.910 -54.799  1.00 16.190          H  
ATOM   7466 1HZ  LYS A 478      -2.550   4.811 -55.702  1.00 16.190          H  
ATOM   7467 2HZ  LYS A 478      -3.901   5.330 -56.497  1.00 16.190          H  
ATOM   7468 3HZ  LYS A 478      -2.423   5.449 -57.218  1.00 16.190          H  
ATOM   7469  N   GLU A 479      -5.256  13.341 -57.526  1.00 10.080          N  
ATOM   7470  CA  GLU A 479      -5.674  14.320 -58.526  1.00 10.640          C  
ATOM   7471  C   GLU A 479      -4.905  15.634 -58.371  1.00 11.280          C  
ATOM   7472  O   GLU A 479      -4.759  16.390 -59.332  1.00 11.950          O  
ATOM   7473  CB  GLU A 479      -7.184  14.562 -58.426  1.00 14.670          C  
ATOM   7474  CG  GLU A 479      -8.050  13.348 -58.836  1.00 14.670          C  
ATOM   7475  CD  GLU A 479      -7.997  12.987 -60.312  1.00 14.670          C  
ATOM   7476  OE1 GLU A 479      -8.408  13.798 -61.134  1.00 14.670          O  
ATOM   7477  OE2 GLU A 479      -7.524  11.925 -60.628  1.00 14.670          O  
ATOM   7478  H   GLU A 479      -5.971  13.008 -56.868  1.00 12.100          H  
ATOM   7479  HA  GLU A 479      -5.457  13.912 -59.513  1.00 12.770          H  
ATOM   7480 1HB  GLU A 479      -7.440  14.819 -57.396  1.00 17.610          H  
ATOM   7481 2HB  GLU A 479      -7.462  15.407 -59.053  1.00 17.610          H  
ATOM   7482 1HG  GLU A 479      -7.727  12.482 -58.257  1.00 17.610          H  
ATOM   7483 2HG  GLU A 479      -9.083  13.560 -58.562  1.00 17.610          H  
ATOM   7484  N   ILE A 480      -4.410  15.908 -57.156  1.00 11.220          N  
ATOM   7485  CA  ILE A 480      -3.666  17.118 -56.819  1.00 12.000          C  
ATOM   7486  C   ILE A 480      -2.390  17.204 -57.653  1.00 12.590          C  
ATOM   7487  O   ILE A 480      -1.805  18.273 -57.812  1.00 13.310          O  
ATOM   7488  CB  ILE A 480      -3.365  17.163 -55.303  1.00 16.490          C  
ATOM   7489  CG1 ILE A 480      -4.721  17.334 -54.548  1.00 16.490          C  
ATOM   7490  CG2 ILE A 480      -2.389  18.327 -54.966  1.00 16.490          C  
ATOM   7491  CD1 ILE A 480      -4.657  17.091 -53.052  1.00 16.490          C  
ATOM   7492  H   ILE A 480      -4.516  15.207 -56.417  1.00 13.460          H  
ATOM   7493  HA  ILE A 480      -4.286  17.981 -57.057  1.00 14.400          H  
ATOM   7494  HB  ILE A 480      -2.923  16.221 -54.988  1.00 19.790          H  
ATOM   7495 1HG1 ILE A 480      -5.089  18.350 -54.724  1.00 19.790          H  
ATOM   7496 2HG1 ILE A 480      -5.440  16.631 -54.967  1.00 19.790          H  
ATOM   7497 1HG2 ILE A 480      -2.200  18.352 -53.903  1.00 19.790          H  
ATOM   7498 2HG2 ILE A 480      -1.440  18.195 -55.470  1.00 19.790          H  
ATOM   7499 3HG2 ILE A 480      -2.835  19.280 -55.281  1.00 19.790          H  
ATOM   7500 1HD1 ILE A 480      -5.650  17.224 -52.625  1.00 19.790          H  
ATOM   7501 2HD1 ILE A 480      -4.317  16.069 -52.875  1.00 19.790          H  
ATOM   7502 3HD1 ILE A 480      -3.974  17.786 -52.582  1.00 19.790          H  
ATOM   7503  N   ARG A 481      -1.932  16.068 -58.178  1.00 12.390          N  
ATOM   7504  CA  ARG A 481      -0.738  15.996 -59.001  1.00 13.080          C  
ATOM   7505  C   ARG A 481      -0.892  16.803 -60.291  1.00 13.420          C  
ATOM   7506  O   ARG A 481       0.098  17.117 -60.948  1.00 14.210          O  
ATOM   7507  CB  ARG A 481      -0.429  14.548 -59.334  1.00 18.040          C  
ATOM   7508  CG  ARG A 481       0.035  13.719 -58.139  1.00 18.040          C  
ATOM   7509  CD  ARG A 481       0.195  12.291 -58.481  1.00 18.040          C  
ATOM   7510  NE  ARG A 481       0.623  11.511 -57.325  1.00 18.040          N  
ATOM   7511  CZ  ARG A 481       0.685  10.164 -57.270  1.00 18.040          C  
ATOM   7512  NH1 ARG A 481       0.337   9.434 -58.313  1.00 18.040          N  
ATOM   7513  NH2 ARG A 481       1.102   9.576 -56.159  1.00 18.040          N  
ATOM   7514  H   ARG A 481      -2.454  15.200 -58.030  1.00 14.870          H  
ATOM   7515  HA  ARG A 481       0.094  16.406 -58.430  1.00 15.700          H  
ATOM   7516 1HB  ARG A 481      -1.315  14.077 -59.754  1.00 21.640          H  
ATOM   7517 2HB  ARG A 481       0.351  14.507 -60.089  1.00 21.640          H  
ATOM   7518 1HG  ARG A 481       0.991  14.098 -57.788  1.00 21.640          H  
ATOM   7519 2HG  ARG A 481      -0.700  13.795 -57.336  1.00 21.640          H  
ATOM   7520 1HD  ARG A 481      -0.767  11.902 -58.824  1.00 21.640          H  
ATOM   7521 2HD  ARG A 481       0.942  12.185 -59.267  1.00 21.640          H  
ATOM   7522  HE  ARG A 481       0.905  12.025 -56.499  1.00 21.640          H  
ATOM   7523 1HH1 ARG A 481       0.021   9.880 -59.162  1.00 21.640          H  
ATOM   7524 2HH1 ARG A 481       0.390   8.427 -58.267  1.00 21.640          H  
ATOM   7525 1HH2 ARG A 481       1.372  10.136 -55.361  1.00 21.640          H  
ATOM   7526 2HH2 ARG A 481       1.158   8.570 -56.107  1.00 21.640          H  
ATOM   7527  N   LYS A 482      -2.137  17.110 -60.675  1.00 12.940          N  
ATOM   7528  CA  LYS A 482      -2.419  17.860 -61.887  1.00 13.390          C  
ATOM   7529  C   LYS A 482      -2.423  19.368 -61.634  1.00 13.930          C  
ATOM   7530  O   LYS A 482      -2.503  20.168 -62.574  1.00 14.550          O  
ATOM   7531  CB  LYS A 482      -3.786  17.452 -62.418  1.00 18.570          C  
ATOM   7532  CG  LYS A 482      -3.892  15.990 -62.824  1.00 18.570          C  
ATOM   7533  CD  LYS A 482      -5.236  15.674 -63.486  1.00 18.570          C  
ATOM   7534  CE  LYS A 482      -6.395  15.796 -62.484  1.00 18.570          C  
ATOM   7535  NZ  LYS A 482      -7.666  15.220 -63.011  1.00 18.570          N  
ATOM   7536  H   LYS A 482      -2.931  16.823 -60.094  1.00 15.530          H  
ATOM   7537  HA  LYS A 482      -1.648  17.638 -62.624  1.00 16.070          H  
ATOM   7538 1HB  LYS A 482      -4.521  17.650 -61.641  1.00 22.280          H  
ATOM   7539 2HB  LYS A 482      -4.041  18.066 -63.279  1.00 22.280          H  
ATOM   7540 1HG  LYS A 482      -3.084  15.747 -63.514  1.00 22.280          H  
ATOM   7541 2HG  LYS A 482      -3.783  15.366 -61.932  1.00 22.280          H  
ATOM   7542 1HD  LYS A 482      -5.407  16.361 -64.314  1.00 22.280          H  
ATOM   7543 2HD  LYS A 482      -5.217  14.657 -63.875  1.00 22.280          H  
ATOM   7544 1HE  LYS A 482      -6.130  15.284 -61.560  1.00 22.280          H  
ATOM   7545 2HE  LYS A 482      -6.569  16.846 -62.267  1.00 22.280          H  
ATOM   7546 1HZ  LYS A 482      -8.406  15.328 -62.303  1.00 22.280          H  
ATOM   7547 2HZ  LYS A 482      -7.940  15.687 -63.856  1.00 22.280          H  
ATOM   7548 3HZ  LYS A 482      -7.540  14.233 -63.190  1.00 22.280          H  
ATOM   7549  N   GLU A 483      -2.323  19.789 -60.372  1.00 13.830          N  
ATOM   7550  CA  GLU A 483      -2.380  21.210 -60.050  1.00 14.520          C  
ATOM   7551  C   GLU A 483      -0.991  21.810 -60.194  1.00 15.250          C  
ATOM   7552  O   GLU A 483      -0.303  22.105 -59.215  1.00 15.900          O  
ATOM   7553  CB  GLU A 483      -2.966  21.415 -58.646  1.00 20.050          C  
ATOM   7554  CG  GLU A 483      -4.438  20.948 -58.522  1.00 20.050          C  
ATOM   7555  CD  GLU A 483      -5.034  21.114 -57.137  1.00 20.050          C  
ATOM   7556  OE1 GLU A 483      -4.288  21.293 -56.211  1.00 20.050          O  
ATOM   7557  OE2 GLU A 483      -6.238  21.066 -57.018  1.00 20.050          O  
ATOM   7558  H   GLU A 483      -2.198  19.124 -59.604  1.00 16.600          H  
ATOM   7559  HA  GLU A 483      -3.037  21.706 -60.763  1.00 17.420          H  
ATOM   7560 1HB  GLU A 483      -2.373  20.858 -57.919  1.00 24.060          H  
ATOM   7561 2HB  GLU A 483      -2.916  22.469 -58.376  1.00 24.060          H  
ATOM   7562 1HG  GLU A 483      -5.039  21.509 -59.233  1.00 24.060          H  
ATOM   7563 2HG  GLU A 483      -4.487  19.894 -58.804  1.00 24.060          H  
ATOM   7564  N   LEU A 484      -0.595  21.960 -61.448  1.00 15.270          N  
ATOM   7565  CA  LEU A 484       0.738  22.397 -61.809  1.00 16.060          C  
ATOM   7566  C   LEU A 484       0.879  23.905 -61.791  1.00 16.660          C  
ATOM   7567  O   LEU A 484      -0.065  24.639 -62.089  1.00 17.340          O  
ATOM   7568  CB  LEU A 484       1.079  21.884 -63.212  1.00 22.170          C  
ATOM   7569  CG  LEU A 484       1.032  20.339 -63.420  1.00 22.170          C  
ATOM   7570  CD1 LEU A 484       1.329  20.038 -64.876  1.00 22.170          C  
ATOM   7571  CD2 LEU A 484       2.015  19.626 -62.492  1.00 22.170          C  
ATOM   7572  H   LEU A 484      -1.269  21.669 -62.161  1.00 18.320          H  
ATOM   7573  HA  LEU A 484       1.442  21.997 -61.083  1.00 19.270          H  
ATOM   7574 1HB  LEU A 484       0.376  22.331 -63.913  1.00 26.600          H  
ATOM   7575 2HB  LEU A 484       2.081  22.229 -63.468  1.00 26.600          H  
ATOM   7576  HG  LEU A 484       0.031  19.978 -63.207  1.00 26.600          H  
ATOM   7577 1HD1 LEU A 484       1.272  18.962 -65.040  1.00 26.600          H  
ATOM   7578 2HD1 LEU A 484       0.596  20.540 -65.509  1.00 26.600          H  
ATOM   7579 3HD1 LEU A 484       2.329  20.390 -65.129  1.00 26.600          H  
ATOM   7580 1HD2 LEU A 484       1.949  18.549 -62.665  1.00 26.600          H  
ATOM   7581 2HD2 LEU A 484       3.030  19.965 -62.695  1.00 26.600          H  
ATOM   7582 3HD2 LEU A 484       1.765  19.823 -61.453  1.00 26.600          H  
ATOM   7583  N   GLU A 485       2.087  24.350 -61.466  1.00 16.500          N  
ATOM   7584  CA  GLU A 485       2.481  25.753 -61.452  1.00 16.980          C  
ATOM   7585  C   GLU A 485       3.844  25.879 -62.106  1.00 17.080          C  
ATOM   7586  O   GLU A 485       4.575  24.893 -62.202  1.00 17.370          O  
ATOM   7587  CB  GLU A 485       2.529  26.319 -60.026  1.00 23.580          C  
ATOM   7588  CG  GLU A 485       1.182  26.334 -59.283  1.00 23.580          C  
ATOM   7589  CD  GLU A 485       1.269  26.976 -57.910  1.00 23.580          C  
ATOM   7590  OE1 GLU A 485       2.348  27.371 -57.535  1.00 23.580          O  
ATOM   7591  OE2 GLU A 485       0.261  27.078 -57.248  1.00 23.580          O  
ATOM   7592  H   GLU A 485       2.787  23.664 -61.221  1.00 19.800          H  
ATOM   7593  HA  GLU A 485       1.763  26.330 -62.036  1.00 20.380          H  
ATOM   7594 1HB  GLU A 485       3.233  25.736 -59.432  1.00 28.300          H  
ATOM   7595 2HB  GLU A 485       2.907  27.342 -60.058  1.00 28.300          H  
ATOM   7596 1HG  GLU A 485       0.452  26.873 -59.887  1.00 28.300          H  
ATOM   7597 2HG  GLU A 485       0.829  25.308 -59.173  1.00 28.300          H  
ATOM   7598  N   LYS A 486       4.184  27.072 -62.579  1.00 16.950          N  
ATOM   7599  CA  LYS A 486       5.514  27.294 -63.130  1.00 17.040          C  
ATOM   7600  C   LYS A 486       6.521  27.382 -61.991  1.00 16.510          C  
ATOM   7601  O   LYS A 486       6.386  28.225 -61.103  1.00 16.460          O  
ATOM   7602  CB  LYS A 486       5.538  28.580 -63.961  1.00 23.820          C  
ATOM   7603  CG  LYS A 486       6.867  28.878 -64.654  1.00 23.820          C  
ATOM   7604  CD  LYS A 486       6.776  30.144 -65.514  1.00 23.820          C  
ATOM   7605  CE  LYS A 486       8.105  30.452 -66.198  1.00 23.820          C  
ATOM   7606  NZ  LYS A 486       8.033  31.693 -67.027  1.00 23.820          N  
ATOM   7607  H   LYS A 486       3.530  27.839 -62.510  1.00 20.340          H  
ATOM   7608  HA  LYS A 486       5.786  26.447 -63.761  1.00 20.450          H  
ATOM   7609 1HB  LYS A 486       4.766  28.528 -64.728  1.00 28.580          H  
ATOM   7610 2HB  LYS A 486       5.304  29.428 -63.318  1.00 28.580          H  
ATOM   7611 1HG  LYS A 486       7.648  29.018 -63.901  1.00 28.580          H  
ATOM   7612 2HG  LYS A 486       7.146  28.033 -65.284  1.00 28.580          H  
ATOM   7613 1HD  LYS A 486       6.007  30.011 -66.277  1.00 28.580          H  
ATOM   7614 2HD  LYS A 486       6.496  30.989 -64.885  1.00 28.580          H  
ATOM   7615 1HE  LYS A 486       8.876  30.578 -65.439  1.00 28.580          H  
ATOM   7616 2HE  LYS A 486       8.376  29.615 -66.841  1.00 28.580          H  
ATOM   7617 1HZ  LYS A 486       8.930  31.861 -67.462  1.00 28.580          H  
ATOM   7618 2HZ  LYS A 486       7.328  31.582 -67.743  1.00 28.580          H  
ATOM   7619 3HZ  LYS A 486       7.793  32.480 -66.440  1.00 28.580          H  
ATOM   7620  N   THR A 487       7.529  26.514 -62.023  1.00 16.250          N  
ATOM   7621  CA  THR A 487       8.544  26.456 -60.980  1.00 15.820          C  
ATOM   7622  C   THR A 487       9.937  26.438 -61.582  1.00 15.700          C  
ATOM   7623  O   THR A 487      10.101  26.315 -62.799  1.00 16.160          O  
ATOM   7624  CB  THR A 487       8.385  25.204 -60.088  1.00 22.320          C  
ATOM   7625  OG1 THR A 487       8.679  24.021 -60.855  1.00 22.320          O  
ATOM   7626  CG2 THR A 487       6.950  25.118 -59.563  1.00 22.320          C  
ATOM   7627  H   THR A 487       7.578  25.845 -62.778  1.00 19.500          H  
ATOM   7628  HA  THR A 487       8.455  27.344 -60.354  1.00 18.980          H  
ATOM   7629  HB  THR A 487       9.072  25.263 -59.248  1.00 26.780          H  
ATOM   7630  HG1 THR A 487       9.649  23.945 -60.999  1.00 26.780          H  
ATOM   7631 1HG2 THR A 487       6.847  24.237 -58.935  1.00 26.780          H  
ATOM   7632 2HG2 THR A 487       6.723  26.011 -58.981  1.00 26.780          H  
ATOM   7633 3HG2 THR A 487       6.258  25.043 -60.385  1.00 26.780          H  
ATOM   7634  N   ARG A 488      10.941  26.535 -60.716  1.00 15.220          N  
ATOM   7635  CA  ARG A 488      12.336  26.450 -61.125  1.00 15.140          C  
ATOM   7636  C   ARG A 488      12.693  25.016 -61.483  1.00 14.590          C  
ATOM   7637  O   ARG A 488      12.000  24.083 -61.075  1.00 14.060          O  
ATOM   7638  CB  ARG A 488      13.257  26.947 -60.022  1.00 21.230          C  
ATOM   7639  CG  ARG A 488      13.296  26.090 -58.745  1.00 21.230          C  
ATOM   7640  CD  ARG A 488      14.319  26.608 -57.799  1.00 21.230          C  
ATOM   7641  NE  ARG A 488      14.314  25.913 -56.514  1.00 21.230          N  
ATOM   7642  CZ  ARG A 488      14.961  24.760 -56.230  1.00 21.230          C  
ATOM   7643  NH1 ARG A 488      15.663  24.122 -57.147  1.00 21.230          N  
ATOM   7644  NH2 ARG A 488      14.886  24.272 -55.003  1.00 21.230          N  
ATOM   7645  H   ARG A 488      10.718  26.660 -59.741  1.00 18.260          H  
ATOM   7646  HA  ARG A 488      12.480  27.075 -62.007  1.00 18.170          H  
ATOM   7647 1HB  ARG A 488      14.275  26.996 -60.403  1.00 25.470          H  
ATOM   7648 2HB  ARG A 488      12.968  27.957 -59.736  1.00 25.470          H  
ATOM   7649 1HG  ARG A 488      12.327  26.108 -58.250  1.00 25.470          H  
ATOM   7650 2HG  ARG A 488      13.553  25.057 -58.997  1.00 25.470          H  
ATOM   7651 1HD  ARG A 488      15.309  26.513 -58.242  1.00 25.470          H  
ATOM   7652 2HD  ARG A 488      14.118  27.662 -57.607  1.00 25.470          H  
ATOM   7653  HE  ARG A 488      13.799  26.351 -55.760  1.00 25.470          H  
ATOM   7654 1HH1 ARG A 488      15.725  24.483 -58.094  1.00 25.470          H  
ATOM   7655 2HH1 ARG A 488      16.141  23.264 -56.915  1.00 25.470          H  
ATOM   7656 1HH2 ARG A 488      14.350  24.761 -54.298  1.00 25.470          H  
ATOM   7657 2HH2 ARG A 488      15.365  23.417 -54.765  1.00 25.470          H  
ATOM   7658  N   TRP A 489      13.784  24.845 -62.227  1.00 14.880          N  
ATOM   7659  CA  TRP A 489      14.263  23.518 -62.594  1.00 14.580          C  
ATOM   7660  C   TRP A 489      14.719  22.713 -61.381  1.00 13.890          C  
ATOM   7661  O   TRP A 489      15.408  23.238 -60.500  1.00 13.860          O  
ATOM   7662  CB  TRP A 489      15.424  23.629 -63.583  1.00 20.530          C  
ATOM   7663  CG  TRP A 489      15.932  22.307 -64.035  1.00 20.530          C  
ATOM   7664  CD1 TRP A 489      15.488  21.598 -65.101  1.00 20.530          C  
ATOM   7665  CD2 TRP A 489      16.985  21.512 -63.435  1.00 20.530          C  
ATOM   7666  NE1 TRP A 489      16.176  20.425 -65.205  1.00 20.530          N  
ATOM   7667  CE2 TRP A 489      17.096  20.356 -64.193  1.00 20.530          C  
ATOM   7668  CE3 TRP A 489      17.823  21.689 -62.327  1.00 20.530          C  
ATOM   7669  CZ2 TRP A 489      18.010  19.368 -63.889  1.00 20.530          C  
ATOM   7670  CZ3 TRP A 489      18.736  20.703 -62.021  1.00 20.530          C  
ATOM   7671  CH2 TRP A 489      18.829  19.569 -62.782  1.00 20.530          C  
ATOM   7672  H   TRP A 489      14.294  25.657 -62.545  1.00 17.860          H  
ATOM   7673  HA  TRP A 489      13.444  22.980 -63.074  1.00 17.500          H  
ATOM   7674 1HB  TRP A 489      15.107  24.190 -64.460  1.00 24.640          H  
ATOM   7675 2HB  TRP A 489      16.245  24.173 -63.122  1.00 24.640          H  
ATOM   7676  HD1 TRP A 489      14.693  21.916 -65.775  1.00 24.640          H  
ATOM   7677  HE1 TRP A 489      16.032  19.720 -65.914  1.00 24.640          H  
ATOM   7678  HE3 TRP A 489      17.751  22.588 -61.715  1.00 24.640          H  
ATOM   7679  HZ2 TRP A 489      18.099  18.459 -64.483  1.00 24.640          H  
ATOM   7680  HZ3 TRP A 489      19.380  20.848 -61.156  1.00 24.640          H  
ATOM   7681  HH2 TRP A 489      19.560  18.809 -62.513  1.00 24.640          H  
ATOM   7682  N   GLY A 490      14.381  21.424 -61.376  1.00 13.510          N  
ATOM   7683  CA  GLY A 490      14.764  20.498 -60.320  1.00 13.020          C  
ATOM   7684  C   GLY A 490      13.527  19.729 -59.899  1.00 12.860          C  
ATOM   7685  O   GLY A 490      12.419  20.066 -60.314  1.00 13.170          O  
ATOM   7686  H   GLY A 490      13.808  21.073 -62.130  1.00 16.210          H  
ATOM   7687 1HA  GLY A 490      15.530  19.809 -60.681  1.00 15.620          H  
ATOM   7688 2HA  GLY A 490      15.179  21.043 -59.475  1.00 15.620          H  
ATOM   7689  N   LYS A 491      13.689  18.685 -59.088  1.00 12.560          N  
ATOM   7690  CA  LYS A 491      12.513  17.910 -58.680  1.00 12.550          C  
ATOM   7691  C   LYS A 491      11.460  18.699 -57.847  1.00 12.350          C  
ATOM   7692  O   LYS A 491      10.273  18.535 -58.118  1.00 12.000          O  
ATOM   7693  CB  LYS A 491      12.927  16.643 -57.936  1.00 17.570          C  
ATOM   7694  CG  LYS A 491      11.782  15.689 -57.509  1.00 17.570          C  
ATOM   7695  CD  LYS A 491      11.086  15.040 -58.714  1.00 17.570          C  
ATOM   7696  CE  LYS A 491      10.057  14.002 -58.275  1.00 17.570          C  
ATOM   7697  NZ  LYS A 491       9.340  13.405 -59.444  1.00 17.570          N  
ATOM   7698  H   LYS A 491      14.634  18.416 -58.774  1.00 15.070          H  
ATOM   7699  HA  LYS A 491      12.013  17.596 -59.596  1.00 15.060          H  
ATOM   7700 1HB  LYS A 491      13.633  16.074 -58.545  1.00 21.090          H  
ATOM   7701 2HB  LYS A 491      13.435  16.928 -57.051  1.00 21.090          H  
ATOM   7702 1HG  LYS A 491      12.190  14.905 -56.872  1.00 21.090          H  
ATOM   7703 2HG  LYS A 491      11.038  16.237 -56.938  1.00 21.090          H  
ATOM   7704 1HD  LYS A 491      10.558  15.804 -59.283  1.00 21.090          H  
ATOM   7705 2HD  LYS A 491      11.826  14.569 -59.362  1.00 21.090          H  
ATOM   7706 1HE  LYS A 491      10.561  13.207 -57.724  1.00 21.090          H  
ATOM   7707 2HE  LYS A 491       9.330  14.480 -57.619  1.00 21.090          H  
ATOM   7708 1HZ  LYS A 491       8.665  12.727 -59.120  1.00 21.090          H  
ATOM   7709 2HZ  LYS A 491       8.864  14.139 -59.951  1.00 21.090          H  
ATOM   7710 3HZ  LYS A 491      10.004  12.950 -60.056  1.00 21.090          H  
ATOM   7711  N   ALA A 492      11.810  19.564 -56.845  1.00 12.750          N  
ATOM   7712  CA  ALA A 492      13.116  19.845 -56.206  1.00 12.710          C  
ATOM   7713  C   ALA A 492      13.291  19.016 -54.934  1.00 12.130          C  
ATOM   7714  O   ALA A 492      14.340  19.069 -54.291  1.00 12.090          O  
ATOM   7715  CB  ALA A 492      13.234  21.318 -55.884  1.00 17.810          C  
ATOM   7716  H   ALA A 492      11.034  20.082 -56.458  1.00 15.300          H  
ATOM   7717  HA  ALA A 492      13.926  19.589 -56.866  1.00 15.250          H  
ATOM   7718 1HB  ALA A 492      14.201  21.502 -55.425  1.00 21.370          H  
ATOM   7719 2HB  ALA A 492      13.145  21.900 -56.806  1.00 21.370          H  
ATOM   7720 3HB  ALA A 492      12.440  21.605 -55.194  1.00 21.370          H  
ATOM   7721  N   LYS A 493      12.273  18.209 -54.621  1.00 11.840          N  
ATOM   7722  CA  LYS A 493      12.169  17.382 -53.411  1.00 11.530          C  
ATOM   7723  C   LYS A 493      13.333  16.420 -53.221  1.00 10.900          C  
ATOM   7724  O   LYS A 493      13.619  15.982 -52.100  1.00 10.800          O  
ATOM   7725  CB  LYS A 493      10.866  16.590 -53.444  1.00 16.270          C  
ATOM   7726  CG  LYS A 493       9.609  17.433 -53.271  1.00 16.270          C  
ATOM   7727  CD  LYS A 493       8.348  16.571 -53.358  1.00 16.270          C  
ATOM   7728  CE  LYS A 493       7.077  17.407 -53.207  1.00 16.270          C  
ATOM   7729  NZ  LYS A 493       5.847  16.577 -53.337  1.00 16.270          N  
ATOM   7730  H   LYS A 493      11.478  18.236 -55.246  1.00 14.210          H  
ATOM   7731  HA  LYS A 493      12.147  18.051 -52.550  1.00 13.840          H  
ATOM   7732 1HB  LYS A 493      10.792  16.057 -54.389  1.00 19.520          H  
ATOM   7733 2HB  LYS A 493      10.880  15.848 -52.657  1.00 19.520          H  
ATOM   7734 1HG  LYS A 493       9.641  17.914 -52.290  1.00 19.520          H  
ATOM   7735 2HG  LYS A 493       9.576  18.209 -54.033  1.00 19.520          H  
ATOM   7736 1HD  LYS A 493       8.318  16.061 -54.324  1.00 19.520          H  
ATOM   7737 2HD  LYS A 493       8.369  15.816 -52.567  1.00 19.520          H  
ATOM   7738 1HE  LYS A 493       7.076  17.886 -52.229  1.00 19.520          H  
ATOM   7739 2HE  LYS A 493       7.061  18.178 -53.978  1.00 19.520          H  
ATOM   7740 1HZ  LYS A 493       5.031  17.163 -53.234  1.00 19.520          H  
ATOM   7741 2HZ  LYS A 493       5.831  16.137 -54.248  1.00 19.520          H  
ATOM   7742 3HZ  LYS A 493       5.841  15.864 -52.621  1.00 19.520          H  
ATOM   7743  N   GLU A 494      14.024  16.136 -54.308  1.00 10.760          N  
ATOM   7744  CA  GLU A 494      15.178  15.261 -54.358  1.00 10.350          C  
ATOM   7745  C   GLU A 494      16.289  15.763 -53.437  1.00  9.760          C  
ATOM   7746  O   GLU A 494      17.126  14.988 -52.982  1.00  9.480          O  
ATOM   7747  CB  GLU A 494      15.674  15.228 -55.810  1.00 14.650          C  
ATOM   7748  CG  GLU A 494      16.204  16.605 -56.314  1.00 14.650          C  
ATOM   7749  CD  GLU A 494      16.439  16.662 -57.786  1.00 14.650          C  
ATOM   7750  OE1 GLU A 494      16.636  15.639 -58.382  1.00 14.650          O  
ATOM   7751  OE2 GLU A 494      16.358  17.753 -58.336  1.00 14.650          O  
ATOM   7752  H   GLU A 494      13.703  16.559 -55.164  1.00 12.910          H  
ATOM   7753  HA  GLU A 494      14.881  14.261 -54.043  1.00 12.420          H  
ATOM   7754 1HB  GLU A 494      16.477  14.501 -55.903  1.00 17.580          H  
ATOM   7755 2HB  GLU A 494      14.866  14.909 -56.463  1.00 17.580          H  
ATOM   7756 1HG  GLU A 494      15.506  17.385 -56.047  1.00 17.580          H  
ATOM   7757 2HG  GLU A 494      17.145  16.822 -55.817  1.00 17.580          H  
ATOM   7758  N   ALA A 495      16.300  17.074 -53.166  1.00  9.870          N  
ATOM   7759  CA  ALA A 495      17.294  17.692 -52.305  1.00  9.520          C  
ATOM   7760  C   ALA A 495      16.868  17.723 -50.837  1.00  9.200          C  
ATOM   7761  O   ALA A 495      17.613  18.219 -49.993  1.00  9.130          O  
ATOM   7762  CB  ALA A 495      17.561  19.112 -52.771  1.00 13.470          C  
ATOM   7763  H   ALA A 495      15.577  17.673 -53.578  1.00 11.840          H  
ATOM   7764  HA  ALA A 495      18.211  17.111 -52.381  1.00 11.420          H  
ATOM   7765 1HB  ALA A 495      18.329  19.566 -52.146  1.00 16.160          H  
ATOM   7766 2HB  ALA A 495      17.895  19.100 -53.807  1.00 16.160          H  
ATOM   7767 3HB  ALA A 495      16.637  19.694 -52.695  1.00 16.160          H  
ATOM   7768  N   GLU A 496      15.650  17.265 -50.531  1.00  9.210          N  
ATOM   7769  CA  GLU A 496      15.132  17.315 -49.166  1.00  9.220          C  
ATOM   7770  C   GLU A 496      14.870  15.925 -48.568  1.00  8.460          C  
ATOM   7771  O   GLU A 496      14.943  15.745 -47.352  1.00  8.490          O  
ATOM   7772  CB  GLU A 496      13.869  18.182 -49.130  1.00 12.900          C  
ATOM   7773  CG  GLU A 496      14.138  19.654 -49.574  1.00 12.900          C  
ATOM   7774  CD  GLU A 496      12.939  20.613 -49.561  1.00 12.900          C  
ATOM   7775  OE1 GLU A 496      11.851  20.220 -49.204  1.00 12.900          O  
ATOM   7776  OE2 GLU A 496      13.140  21.759 -49.892  1.00 12.900          O  
ATOM   7777  H   GLU A 496      15.060  16.867 -51.257  1.00 11.050          H  
ATOM   7778  HA  GLU A 496      15.877  17.804 -48.543  1.00 11.060          H  
ATOM   7779 1HB  GLU A 496      13.108  17.750 -49.782  1.00 15.480          H  
ATOM   7780 2HB  GLU A 496      13.473  18.195 -48.117  1.00 15.480          H  
ATOM   7781 1HG  GLU A 496      14.925  20.067 -48.946  1.00 15.480          H  
ATOM   7782 2HG  GLU A 496      14.523  19.616 -50.595  1.00 15.480          H  
ATOM   7783  N   HIS A 497      14.596  14.935 -49.422  1.00  8.020          N  
ATOM   7784  CA  HIS A 497      14.224  13.582 -48.989  1.00  7.540          C  
ATOM   7785  C   HIS A 497      15.299  12.573 -49.392  1.00  6.860          C  
ATOM   7786  O   HIS A 497      14.993  11.454 -49.815  1.00  6.790          O  
ATOM   7787  CB  HIS A 497      12.902  13.150 -49.643  1.00 10.750          C  
ATOM   7788  CG  HIS A 497      11.719  14.023 -49.332  1.00 10.750          C  
ATOM   7789  ND1 HIS A 497      11.526  15.221 -49.962  1.00 10.750          N  
ATOM   7790  CD2 HIS A 497      10.658  13.859 -48.505  1.00 10.750          C  
ATOM   7791  CE1 HIS A 497      10.409  15.775 -49.538  1.00 10.750          C  
ATOM   7792  NE2 HIS A 497       9.847  14.970 -48.661  1.00 10.750          N  
ATOM   7793  H   HIS A 497      14.543  15.159 -50.414  1.00  9.620          H  
ATOM   7794  HA  HIS A 497      14.109  13.555 -47.908  1.00  9.050          H  
ATOM   7795 1HB  HIS A 497      13.026  13.133 -50.729  1.00 12.900          H  
ATOM   7796 2HB  HIS A 497      12.656  12.135 -49.325  1.00 12.900          H  
ATOM   7797  HD1 HIS A 497      12.082  15.558 -50.742  1.00 12.900          H  
ATOM   7798  HD2 HIS A 497      10.371  13.060 -47.818  1.00 12.900          H  
ATOM   7799  HE1 HIS A 497      10.093  16.744 -49.923  1.00 12.900          H  
ATOM   7800  N   VAL A 498      16.551  12.979 -49.257  1.00  6.540          N  
ATOM   7801  CA  VAL A 498      17.736  12.203 -49.641  1.00  6.120          C  
ATOM   7802  C   VAL A 498      17.871  10.861 -48.900  1.00  5.500          C  
ATOM   7803  O   VAL A 498      17.746  10.792 -47.678  1.00  5.510          O  
ATOM   7804  CB  VAL A 498      18.981  13.077 -49.414  1.00  8.740          C  
ATOM   7805  CG1 VAL A 498      20.265  12.303 -49.653  1.00  8.740          C  
ATOM   7806  CG2 VAL A 498      18.896  14.307 -50.330  1.00  8.740          C  
ATOM   7807  H   VAL A 498      16.672  13.907 -48.870  1.00  7.850          H  
ATOM   7808  HA  VAL A 498      17.658  11.995 -50.712  1.00  7.340          H  
ATOM   7809  HB  VAL A 498      18.998  13.382 -48.414  1.00 10.480          H  
ATOM   7810 1HG1 VAL A 498      21.113  12.959 -49.462  1.00 10.480          H  
ATOM   7811 2HG1 VAL A 498      20.329  11.445 -48.976  1.00 10.480          H  
ATOM   7812 3HG1 VAL A 498      20.297  11.958 -50.683  1.00 10.480          H  
ATOM   7813 1HG2 VAL A 498      19.755  14.951 -50.157  1.00 10.480          H  
ATOM   7814 2HG2 VAL A 498      18.883  13.987 -51.367  1.00 10.480          H  
ATOM   7815 3HG2 VAL A 498      17.987  14.873 -50.120  1.00 10.480          H  
ATOM   7816  N   VAL A 499      18.154   9.801 -49.670  1.00  5.200          N  
ATOM   7817  CA  VAL A 499      18.278   8.414 -49.194  1.00  4.780          C  
ATOM   7818  C   VAL A 499      19.346   8.237 -48.122  1.00  4.380          C  
ATOM   7819  O   VAL A 499      20.452   8.755 -48.224  1.00  4.740          O  
ATOM   7820  CB  VAL A 499      18.537   7.462 -50.383  1.00  6.860          C  
ATOM   7821  CG1 VAL A 499      18.850   6.019 -49.906  1.00  6.860          C  
ATOM   7822  CG2 VAL A 499      17.288   7.460 -51.270  1.00  6.860          C  
ATOM   7823  H   VAL A 499      18.272   9.981 -50.658  1.00  6.240          H  
ATOM   7824  HA  VAL A 499      17.319   8.138 -48.754  1.00  5.740          H  
ATOM   7825  HB  VAL A 499      19.397   7.815 -50.954  1.00  8.230          H  
ATOM   7826 1HG1 VAL A 499      19.017   5.382 -50.775  1.00  8.230          H  
ATOM   7827 2HG1 VAL A 499      19.753   6.005 -49.289  1.00  8.230          H  
ATOM   7828 3HG1 VAL A 499      18.010   5.628 -49.334  1.00  8.230          H  
ATOM   7829 1HG2 VAL A 499      17.444   6.803 -52.126  1.00  8.230          H  
ATOM   7830 2HG2 VAL A 499      16.435   7.103 -50.690  1.00  8.230          H  
ATOM   7831 3HG2 VAL A 499      17.082   8.468 -51.621  1.00  8.230          H  
ATOM   7832  N   LEU A 500      18.965   7.505 -47.072  1.00  3.930          N  
ATOM   7833  CA  LEU A 500      19.791   7.303 -45.889  1.00  3.770          C  
ATOM   7834  C   LEU A 500      20.744   6.104 -45.947  1.00  3.520          C  
ATOM   7835  O   LEU A 500      21.861   6.131 -45.385  1.00  3.800          O  
ATOM   7836  CB  LEU A 500      18.819   7.058 -44.724  1.00  5.340          C  
ATOM   7837  CG  LEU A 500      17.704   8.119 -44.538  1.00  5.340          C  
ATOM   7838  CD1 LEU A 500      16.828   7.711 -43.331  1.00  5.340          C  
ATOM   7839  CD2 LEU A 500      18.276   9.504 -44.429  1.00  5.340          C  
ATOM   7840  H   LEU A 500      18.045   7.091 -47.095  1.00  4.720          H  
ATOM   7841  HA  LEU A 500      20.387   8.205 -45.748  1.00  4.520          H  
ATOM   7842 1HB  LEU A 500      18.327   6.098 -44.893  1.00  6.410          H  
ATOM   7843 2HB  LEU A 500      19.370   6.978 -43.795  1.00  6.410          H  
ATOM   7844  HG  LEU A 500      17.066   8.097 -45.412  1.00  6.410          H  
ATOM   7845 1HD1 LEU A 500      16.002   8.411 -43.217  1.00  6.410          H  
ATOM   7846 2HD1 LEU A 500      16.421   6.714 -43.489  1.00  6.410          H  
ATOM   7847 3HD1 LEU A 500      17.423   7.711 -42.423  1.00  6.410          H  
ATOM   7848 1HD2 LEU A 500      17.478  10.205 -44.344  1.00  6.410          H  
ATOM   7849 2HD2 LEU A 500      18.887   9.555 -43.580  1.00  6.410          H  
ATOM   7850 3HD2 LEU A 500      18.850   9.759 -45.316  1.00  6.410          H  
ATOM   7851  N   THR A 501      20.305   5.033 -46.606  1.00  3.460          N  
ATOM   7852  CA  THR A 501      21.076   3.797 -46.625  1.00  3.750          C  
ATOM   7853  C   THR A 501      22.454   3.979 -47.300  1.00  3.220          C  
ATOM   7854  O   THR A 501      22.491   4.404 -48.453  1.00  3.060          O  
ATOM   7855  CB  THR A 501      20.299   2.686 -47.378  1.00  5.130          C  
ATOM   7856  OG1 THR A 501      19.020   2.463 -46.753  1.00  5.130          O  
ATOM   7857  CG2 THR A 501      21.084   1.377 -47.332  1.00  5.130          C  
ATOM   7858  H   THR A 501      19.411   5.050 -47.073  1.00  4.150          H  
ATOM   7859  HA  THR A 501      21.154   3.480 -45.610  1.00  4.500          H  
ATOM   7860  HB  THR A 501      20.143   2.987 -48.413  1.00  6.160          H  
ATOM   7861  HG1 THR A 501      18.466   1.924 -47.328  1.00  6.160          H  
ATOM   7862 1HG2 THR A 501      20.525   0.605 -47.857  1.00  6.160          H  
ATOM   7863 2HG2 THR A 501      22.053   1.498 -47.812  1.00  6.160          H  
ATOM   7864 3HG2 THR A 501      21.228   1.079 -46.296  1.00  6.160          H  
ATOM   7865  N   ASP A 502      23.599   3.594 -46.666  1.00  3.480          N  
ATOM   7866  CA  ASP A 502      23.802   3.108 -45.294  1.00  3.370          C  
ATOM   7867  C   ASP A 502      24.655   4.070 -44.458  1.00  3.310          C  
ATOM   7868  O   ASP A 502      24.977   3.775 -43.300  1.00  3.030          O  
ATOM   7869  CB  ASP A 502      24.445   1.728 -45.371  1.00  4.760          C  
ATOM   7870  CG  ASP A 502      25.741   1.787 -46.149  1.00  4.760          C  
ATOM   7871  OD1 ASP A 502      25.963   2.816 -46.785  1.00  4.760          O  
ATOM   7872  OD2 ASP A 502      26.481   0.838 -46.144  1.00  4.760          O  
ATOM   7873  H   ASP A 502      24.470   3.622 -47.203  1.00  4.180          H  
ATOM   7874  HA  ASP A 502      22.876   2.993 -44.775  1.00  4.040          H  
ATOM   7875 1HB  ASP A 502      24.645   1.355 -44.363  1.00  5.710          H  
ATOM   7876 2HB  ASP A 502      23.769   1.026 -45.856  1.00  5.710          H  
ATOM   7877  N   LYS A 503      24.950   5.253 -45.011  1.00  3.910          N  
ATOM   7878  CA  LYS A 503      25.777   6.238 -44.316  1.00  4.390          C  
ATOM   7879  C   LYS A 503      25.001   6.982 -43.254  1.00  3.800          C  
ATOM   7880  O   LYS A 503      25.508   7.187 -42.143  1.00  3.880          O  
ATOM   7881  CB  LYS A 503      26.405   7.232 -45.291  1.00  5.950          C  
ATOM   7882  CG  LYS A 503      27.340   8.259 -44.627  1.00  5.950          C  
ATOM   7883  CD  LYS A 503      28.037   9.120 -45.673  1.00  5.950          C  
ATOM   7884  CE  LYS A 503      28.934  10.181 -45.041  1.00  5.950          C  
ATOM   7885  NZ  LYS A 503      29.620  11.012 -46.085  1.00  5.950          N  
ATOM   7886  H   LYS A 503      24.618   5.428 -45.950  1.00  4.690          H  
ATOM   7887  HA  LYS A 503      26.585   5.705 -43.817  1.00  5.270          H  
ATOM   7888 1HB  LYS A 503      26.973   6.693 -46.049  1.00  7.140          H  
ATOM   7889 2HB  LYS A 503      25.619   7.787 -45.803  1.00  7.140          H  
ATOM   7890 1HG  LYS A 503      26.761   8.910 -43.964  1.00  7.140          H  
ATOM   7891 2HG  LYS A 503      28.083   7.733 -44.024  1.00  7.140          H  
ATOM   7892 1HD  LYS A 503      28.654   8.481 -46.308  1.00  7.140          H  
ATOM   7893 2HD  LYS A 503      27.296   9.615 -46.294  1.00  7.140          H  
ATOM   7894 1HE  LYS A 503      28.333  10.834 -44.407  1.00  7.140          H  
ATOM   7895 2HE  LYS A 503      29.691   9.694 -44.430  1.00  7.140          H  
ATOM   7896 1HZ  LYS A 503      30.211  11.725 -45.653  1.00  7.140          H  
ATOM   7897 2HZ  LYS A 503      30.186  10.431 -46.673  1.00  7.140          H  
ATOM   7898 3HZ  LYS A 503      28.929  11.491 -46.663  1.00  7.140          H  
ATOM   7899  N   THR A 504      23.784   7.429 -43.584  1.00  3.540          N  
ATOM   7900  CA  THR A 504      23.029   8.151 -42.594  1.00  3.460          C  
ATOM   7901  C   THR A 504      22.615   7.128 -41.568  1.00  2.670          C  
ATOM   7902  O   THR A 504      22.622   7.382 -40.368  1.00  3.170          O  
ATOM   7903  CB  THR A 504      21.842   8.927 -43.143  1.00  4.880          C  
ATOM   7904  OG1 THR A 504      22.280   9.883 -44.118  1.00  4.880          O  
ATOM   7905  CG2 THR A 504      21.262   9.656 -42.003  1.00  4.880          C  
ATOM   7906  H   THR A 504      23.353   7.232 -44.490  1.00  4.250          H  
ATOM   7907  HA  THR A 504      23.685   8.877 -42.117  1.00  4.150          H  
ATOM   7908  HB  THR A 504      21.133   8.284 -43.578  1.00  5.850          H  
ATOM   7909  HG1 THR A 504      21.521  10.338 -44.490  1.00  5.850          H  
ATOM   7910 1HG2 THR A 504      20.457  10.273 -42.327  1.00  5.850          H  
ATOM   7911 2HG2 THR A 504      20.912   8.971 -41.259  1.00  5.850          H  
ATOM   7912 3HG2 THR A 504      22.039  10.271 -41.588  1.00  5.850          H  
ATOM   7913  N   VAL A 505      22.289   5.937 -42.037  1.00  1.850          N  
ATOM   7914  CA  VAL A 505      21.858   4.898 -41.121  1.00  1.760          C  
ATOM   7915  C   VAL A 505      22.922   4.702 -40.033  1.00  1.500          C  
ATOM   7916  O   VAL A 505      22.576   4.629 -38.847  1.00  1.860          O  
ATOM   7917  CB  VAL A 505      21.578   3.593 -41.877  1.00  2.500          C  
ATOM   7918  CG1 VAL A 505      21.332   2.462 -40.904  1.00  2.500          C  
ATOM   7919  CG2 VAL A 505      20.363   3.809 -42.794  1.00  2.500          C  
ATOM   7920  H   VAL A 505      22.305   5.817 -43.051  1.00  2.220          H  
ATOM   7921  HA  VAL A 505      20.942   5.201 -40.646  1.00  2.110          H  
ATOM   7922  HB  VAL A 505      22.447   3.326 -42.465  1.00  3.000          H  
ATOM   7923 1HG1 VAL A 505      21.139   1.545 -41.455  1.00  3.000          H  
ATOM   7924 2HG1 VAL A 505      22.201   2.314 -40.270  1.00  3.000          H  
ATOM   7925 3HG1 VAL A 505      20.466   2.700 -40.282  1.00  3.000          H  
ATOM   7926 1HG2 VAL A 505      20.153   2.894 -43.349  1.00  3.000          H  
ATOM   7927 2HG2 VAL A 505      19.496   4.074 -42.189  1.00  3.000          H  
ATOM   7928 3HG2 VAL A 505      20.572   4.609 -43.486  1.00  3.000          H  
ATOM   7929  N   ALA A 506      24.206   4.629 -40.408  1.00  1.370          N  
ATOM   7930  CA  ALA A 506      25.240   4.546 -39.387  1.00  1.450          C  
ATOM   7931  C   ALA A 506      25.240   5.785 -38.461  1.00  1.190          C  
ATOM   7932  O   ALA A 506      25.361   5.646 -37.235  1.00  1.290          O  
ATOM   7933  CB  ALA A 506      26.592   4.407 -40.054  1.00  2.000          C  
ATOM   7934  H   ALA A 506      24.460   4.602 -41.403  1.00  1.640          H  
ATOM   7935  HA  ALA A 506      25.043   3.665 -38.777  1.00  1.740          H  
ATOM   7936 1HB  ALA A 506      27.369   4.317 -39.298  1.00  2.400          H  
ATOM   7937 2HB  ALA A 506      26.589   3.519 -40.686  1.00  2.400          H  
ATOM   7938 3HB  ALA A 506      26.777   5.289 -40.670  1.00  2.400          H  
ATOM   7939  N   ALA A 507      25.061   6.990 -39.045  1.00  1.130          N  
ATOM   7940  CA  ALA A 507      25.039   8.252 -38.287  1.00  1.240          C  
ATOM   7941  C   ALA A 507      23.918   8.282 -37.242  1.00  1.160          C  
ATOM   7942  O   ALA A 507      24.078   8.870 -36.169  1.00  1.390          O  
ATOM   7943  CB  ALA A 507      24.882   9.439 -39.234  1.00  1.690          C  
ATOM   7944  H   ALA A 507      25.017   7.034 -40.071  1.00  1.360          H  
ATOM   7945  HA  ALA A 507      25.996   8.341 -37.770  1.00  1.490          H  
ATOM   7946 1HB  ALA A 507      24.925  10.361 -38.670  1.00  2.030          H  
ATOM   7947 2HB  ALA A 507      25.694   9.428 -39.961  1.00  2.030          H  
ATOM   7948 3HB  ALA A 507      23.937   9.379 -39.751  1.00  2.030          H  
ATOM   7949  N   ILE A 508      22.780   7.677 -37.583  1.00  1.020          N  
ATOM   7950  CA  ILE A 508      21.614   7.599 -36.716  1.00  1.030          C  
ATOM   7951  C   ILE A 508      21.867   6.676 -35.544  1.00  0.960          C  
ATOM   7952  O   ILE A 508      21.622   7.052 -34.389  1.00  1.080          O  
ATOM   7953  CB  ILE A 508      20.403   7.016 -37.470  1.00  1.440          C  
ATOM   7954  CG1 ILE A 508      19.933   7.972 -38.583  1.00  1.440          C  
ATOM   7955  CG2 ILE A 508      19.281   6.708 -36.464  1.00  1.440          C  
ATOM   7956  CD1 ILE A 508      18.970   7.295 -39.595  1.00  1.440          C  
ATOM   7957  H   ILE A 508      22.730   7.279 -38.525  1.00  1.220          H  
ATOM   7958  HA  ILE A 508      21.382   8.596 -36.345  1.00  1.240          H  
ATOM   7959  HB  ILE A 508      20.700   6.092 -37.965  1.00  1.730          H  
ATOM   7960 1HG1 ILE A 508      19.436   8.827 -38.139  1.00  1.730          H  
ATOM   7961 2HG1 ILE A 508      20.797   8.333 -39.100  1.00  1.730          H  
ATOM   7962 1HG2 ILE A 508      18.449   6.289 -36.997  1.00  1.730          H  
ATOM   7963 2HG2 ILE A 508      19.598   5.993 -35.713  1.00  1.730          H  
ATOM   7964 3HG2 ILE A 508      18.976   7.618 -35.962  1.00  1.730          H  
ATOM   7965 1HD1 ILE A 508      18.700   7.972 -40.351  1.00  1.730          H  
ATOM   7966 2HD1 ILE A 508      19.448   6.479 -40.050  1.00  1.730          H  
ATOM   7967 3HD1 ILE A 508      18.077   6.937 -39.115  1.00  1.730          H  
ATOM   7968  N   ARG A 509      22.351   5.462 -35.863  1.00  0.960          N  
ATOM   7969  CA  ARG A 509      22.601   4.404 -34.891  1.00  1.090          C  
ATOM   7970  C   ARG A 509      23.585   4.863 -33.842  1.00  1.060          C  
ATOM   7971  O   ARG A 509      23.473   4.538 -32.666  1.00  1.180          O  
ATOM   7972  CB  ARG A 509      23.081   3.154 -35.593  1.00  1.470          C  
ATOM   7973  CG  ARG A 509      21.981   2.449 -36.381  1.00  1.470          C  
ATOM   7974  CD  ARG A 509      22.484   1.306 -37.147  1.00  1.470          C  
ATOM   7975  NE  ARG A 509      21.402   0.621 -37.844  1.00  1.470          N  
ATOM   7976  CZ  ARG A 509      21.560  -0.348 -38.770  1.00  1.470          C  
ATOM   7977  NH1 ARG A 509      22.768  -0.743 -39.118  1.00  1.470          N  
ATOM   7978  NH2 ARG A 509      20.494  -0.900 -39.329  1.00  1.470          N  
ATOM   7979  H   ARG A 509      22.520   5.264 -36.856  1.00  1.150          H  
ATOM   7980  HA  ARG A 509      21.661   4.158 -34.404  1.00  1.310          H  
ATOM   7981 1HB  ARG A 509      23.881   3.413 -36.289  1.00  1.770          H  
ATOM   7982 2HB  ARG A 509      23.486   2.449 -34.861  1.00  1.770          H  
ATOM   7983 1HG  ARG A 509      21.222   2.087 -35.689  1.00  1.770          H  
ATOM   7984 2HG  ARG A 509      21.523   3.149 -37.079  1.00  1.770          H  
ATOM   7985 1HD  ARG A 509      23.197   1.672 -37.888  1.00  1.770          H  
ATOM   7986 2HD  ARG A 509      22.972   0.598 -36.476  1.00  1.770          H  
ATOM   7987  HE  ARG A 509      20.453   0.891 -37.609  1.00  1.770          H  
ATOM   7988 1HH1 ARG A 509      23.581  -0.323 -38.693  1.00  1.770          H  
ATOM   7989 2HH1 ARG A 509      22.885  -1.469 -39.810  1.00  1.770          H  
ATOM   7990 1HH2 ARG A 509      19.561  -0.599 -39.057  1.00  1.770          H  
ATOM   7991 2HH2 ARG A 509      20.602  -1.625 -40.023  1.00  1.770          H  
ATOM   7992  N   ALA A 510      24.519   5.713 -34.225  1.00  1.010          N  
ATOM   7993  CA  ALA A 510      25.484   6.199 -33.263  1.00  1.130          C  
ATOM   7994  C   ALA A 510      24.814   6.856 -32.039  1.00  1.110          C  
ATOM   7995  O   ALA A 510      25.318   6.730 -30.920  1.00  1.220          O  
ATOM   7996  CB  ALA A 510      26.400   7.194 -33.942  1.00  1.530          C  
ATOM   7997  H   ALA A 510      24.621   5.940 -35.222  1.00  1.210          H  
ATOM   7998  HA  ALA A 510      26.067   5.348 -32.912  1.00  1.360          H  
ATOM   7999 1HB  ALA A 510      27.146   7.540 -33.235  1.00  1.840          H  
ATOM   8000 2HB  ALA A 510      26.886   6.714 -34.791  1.00  1.840          H  
ATOM   8001 3HB  ALA A 510      25.812   8.038 -34.300  1.00  1.840          H  
ATOM   8002  N   ILE A 511      23.663   7.515 -32.209  1.00  1.030          N  
ATOM   8003  CA  ILE A 511      23.050   8.181 -31.069  1.00  1.060          C  
ATOM   8004  C   ILE A 511      22.115   7.205 -30.425  1.00  0.990          C  
ATOM   8005  O   ILE A 511      22.140   7.005 -29.210  1.00  1.030          O  
ATOM   8006  CB  ILE A 511      22.216   9.433 -31.441  1.00  1.470          C  
ATOM   8007  CG1 ILE A 511      23.115  10.637 -31.814  1.00  1.470          C  
ATOM   8008  CG2 ILE A 511      21.282   9.825 -30.219  1.00  1.470          C  
ATOM   8009  CD1 ILE A 511      23.850  10.498 -33.138  1.00  1.470          C  
ATOM   8010  H   ILE A 511      23.199   7.563 -33.120  1.00  1.240          H  
ATOM   8011  HA  ILE A 511      23.818   8.460 -30.352  1.00  1.270          H  
ATOM   8012  HB  ILE A 511      21.600   9.210 -32.311  1.00  1.770          H  
ATOM   8013 1HG1 ILE A 511      22.497  11.508 -31.888  1.00  1.770          H  
ATOM   8014 2HG1 ILE A 511      23.855  10.800 -31.028  1.00  1.770          H  
ATOM   8015 1HG2 ILE A 511      20.686  10.681 -30.460  1.00  1.770          H  
ATOM   8016 2HG2 ILE A 511      20.600   9.019 -29.951  1.00  1.770          H  
ATOM   8017 3HG2 ILE A 511      21.897  10.057 -29.346  1.00  1.770          H  
ATOM   8018 1HD1 ILE A 511      24.410  11.397 -33.308  1.00  1.770          H  
ATOM   8019 2HD1 ILE A 511      24.530   9.677 -33.135  1.00  1.770          H  
ATOM   8020 3HD1 ILE A 511      23.127  10.362 -33.945  1.00  1.770          H  
ATOM   8021  N   ILE A 512      21.306   6.565 -31.247  1.00  0.920          N  
ATOM   8022  CA  ILE A 512      20.266   5.690 -30.762  1.00  0.920          C  
ATOM   8023  C   ILE A 512      20.856   4.574 -29.901  1.00  1.000          C  
ATOM   8024  O   ILE A 512      20.310   4.267 -28.835  1.00  1.110          O  
ATOM   8025  CB  ILE A 512      19.513   5.125 -31.984  1.00  1.290          C  
ATOM   8026  CG1 ILE A 512      18.459   6.122 -32.513  1.00  1.290          C  
ATOM   8027  CG2 ILE A 512      18.799   3.801 -31.628  1.00  1.290          C  
ATOM   8028  CD1 ILE A 512      18.790   7.627 -32.575  1.00  1.290          C  
ATOM   8029  H   ILE A 512      21.388   6.748 -32.252  1.00  1.100          H  
ATOM   8030  HA  ILE A 512      19.577   6.265 -30.145  1.00  1.100          H  
ATOM   8031  HB  ILE A 512      20.217   4.950 -32.781  1.00  1.550          H  
ATOM   8032 1HG1 ILE A 512      18.240   5.837 -33.523  1.00  1.550          H  
ATOM   8033 2HG1 ILE A 512      17.608   5.985 -31.930  1.00  1.550          H  
ATOM   8034 1HG2 ILE A 512      18.286   3.425 -32.504  1.00  1.550          H  
ATOM   8035 2HG2 ILE A 512      19.511   3.041 -31.295  1.00  1.550          H  
ATOM   8036 3HG2 ILE A 512      18.077   3.973 -30.840  1.00  1.550          H  
ATOM   8037 1HD1 ILE A 512      17.935   8.162 -32.992  1.00  1.550          H  
ATOM   8038 2HD1 ILE A 512      18.993   8.017 -31.578  1.00  1.550          H  
ATOM   8039 3HD1 ILE A 512      19.644   7.799 -33.207  1.00  1.550          H  
ATOM   8040  N   ASP A 513      21.968   3.975 -30.335  1.00  1.070          N  
ATOM   8041  CA  ASP A 513      22.588   2.927 -29.553  1.00  1.300          C  
ATOM   8042  C   ASP A 513      23.271   3.480 -28.309  1.00  1.440          C  
ATOM   8043  O   ASP A 513      23.171   2.868 -27.243  1.00  1.580          O  
ATOM   8044  CB  ASP A 513      23.594   2.155 -30.398  1.00  1.730          C  
ATOM   8045  CG  ASP A 513      22.937   1.266 -31.461  1.00  1.730          C  
ATOM   8046  OD1 ASP A 513      21.774   0.958 -31.342  1.00  1.730          O  
ATOM   8047  OD2 ASP A 513      23.622   0.893 -32.379  1.00  1.730          O  
ATOM   8048  H   ASP A 513      22.382   4.228 -31.231  1.00  1.280          H  
ATOM   8049  HA  ASP A 513      21.810   2.235 -29.235  1.00  1.560          H  
ATOM   8050 1HB  ASP A 513      24.254   2.865 -30.900  1.00  2.070          H  
ATOM   8051 2HB  ASP A 513      24.211   1.539 -29.753  1.00  2.070          H  
ATOM   8052  N   ASN A 514      23.948   4.639 -28.390  1.00  1.490          N  
ATOM   8053  CA  ASN A 514      24.577   5.137 -27.177  1.00  1.780          C  
ATOM   8054  C   ASN A 514      23.546   5.475 -26.099  1.00  1.690          C  
ATOM   8055  O   ASN A 514      23.795   5.246 -24.913  1.00  1.870          O  
ATOM   8056  CB  ASN A 514      25.458   6.330 -27.475  1.00  2.380          C  
ATOM   8057  CG  ASN A 514      26.743   5.938 -28.157  1.00  2.380          C  
ATOM   8058  OD1 ASN A 514      27.166   4.775 -28.115  1.00  2.380          O  
ATOM   8059  ND2 ASN A 514      27.383   6.891 -28.777  1.00  2.380          N  
ATOM   8060  H   ASN A 514      24.091   5.158 -29.265  1.00  1.790          H  
ATOM   8061  HA  ASN A 514      25.207   4.345 -26.774  1.00  2.140          H  
ATOM   8062 1HB  ASN A 514      24.913   7.021 -28.127  1.00  2.850          H  
ATOM   8063 2HB  ASN A 514      25.685   6.860 -26.552  1.00  2.850          H  
ATOM   8064 1HD2 ASN A 514      28.240   6.691 -29.247  1.00  2.850          H  
ATOM   8065 2HD2 ASN A 514      27.007   7.816 -28.797  1.00  2.850          H  
ATOM   8066  N   ASP A 515      22.366   5.967 -26.495  1.00  1.520          N  
ATOM   8067  CA  ASP A 515      21.349   6.272 -25.497  1.00  1.640          C  
ATOM   8068  C   ASP A 515      20.730   4.995 -24.939  1.00  1.550          C  
ATOM   8069  O   ASP A 515      20.550   4.860 -23.724  1.00  1.460          O  
ATOM   8070  CB  ASP A 515      20.223   7.134 -26.083  1.00  2.250          C  
ATOM   8071  CG  ASP A 515      20.593   8.597 -26.380  1.00  2.250          C  
ATOM   8072  OD1 ASP A 515      21.607   9.072 -25.923  1.00  2.250          O  
ATOM   8073  OD2 ASP A 515      19.816   9.241 -27.042  1.00  2.250          O  
ATOM   8074  H   ASP A 515      22.213   6.192 -27.484  1.00  1.820          H  
ATOM   8075  HA  ASP A 515      21.821   6.814 -24.679  1.00  1.970          H  
ATOM   8076 1HB  ASP A 515      19.897   6.677 -27.025  1.00  2.700          H  
ATOM   8077 2HB  ASP A 515      19.367   7.119 -25.410  1.00  2.700          H  
ATOM   8078  N   ALA A 516      20.445   4.019 -25.804  1.00  1.730          N  
ATOM   8079  CA  ALA A 516      19.824   2.777 -25.355  1.00  1.830          C  
ATOM   8080  C   ALA A 516      20.694   2.046 -24.333  1.00  1.810          C  
ATOM   8081  O   ALA A 516      20.197   1.473 -23.366  1.00  2.060          O  
ATOM   8082  CB  ALA A 516      19.564   1.869 -26.544  1.00  2.520          C  
ATOM   8083  H   ALA A 516      20.600   4.166 -26.806  1.00  2.080          H  
ATOM   8084  HA  ALA A 516      18.875   3.026 -24.884  1.00  2.200          H  
ATOM   8085 1HB  ALA A 516      19.073   0.961 -26.207  1.00  3.030          H  
ATOM   8086 2HB  ALA A 516      18.926   2.387 -27.263  1.00  3.030          H  
ATOM   8087 3HB  ALA A 516      20.513   1.619 -27.020  1.00  3.030          H  
ATOM   8088  N   LYS A 517      22.008   2.107 -24.513  1.00  1.700          N  
ATOM   8089  CA  LYS A 517      22.955   1.405 -23.648  1.00  1.810          C  
ATOM   8090  C   LYS A 517      23.331   2.148 -22.364  1.00  1.630          C  
ATOM   8091  O   LYS A 517      24.116   1.644 -21.557  1.00  1.960          O  
ATOM   8092  CB  LYS A 517      24.228   1.111 -24.435  1.00  2.490          C  
ATOM   8093  CG  LYS A 517      24.057   0.120 -25.583  1.00  2.490          C  
ATOM   8094  CD  LYS A 517      25.375  -0.068 -26.327  1.00  2.490          C  
ATOM   8095  CE  LYS A 517      25.244  -1.051 -27.485  1.00  2.490          C  
ATOM   8096  NZ  LYS A 517      26.538  -1.223 -28.223  1.00  2.490          N  
ATOM   8097  H   LYS A 517      22.366   2.591 -25.347  1.00  2.040          H  
ATOM   8098  HA  LYS A 517      22.505   0.463 -23.352  1.00  2.170          H  
ATOM   8099 1HB  LYS A 517      24.601   2.048 -24.864  1.00  2.990          H  
ATOM   8100 2HB  LYS A 517      24.994   0.728 -23.766  1.00  2.990          H  
ATOM   8101 1HG  LYS A 517      23.729  -0.838 -25.183  1.00  2.990          H  
ATOM   8102 2HG  LYS A 517      23.296   0.483 -26.271  1.00  2.990          H  
ATOM   8103 1HD  LYS A 517      25.692   0.902 -26.724  1.00  2.990          H  
ATOM   8104 2HD  LYS A 517      26.137  -0.424 -25.636  1.00  2.990          H  
ATOM   8105 1HE  LYS A 517      24.923  -2.017 -27.100  1.00  2.990          H  
ATOM   8106 2HE  LYS A 517      24.489  -0.678 -28.181  1.00  2.990          H  
ATOM   8107 1HZ  LYS A 517      26.409  -1.877 -28.984  1.00  2.990          H  
ATOM   8108 2HZ  LYS A 517      26.838  -0.331 -28.594  1.00  2.990          H  
ATOM   8109 3HZ  LYS A 517      27.245  -1.578 -27.592  1.00  2.990          H  
ATOM   8110  N   ALA A 518      22.776   3.334 -22.155  1.00  1.520          N  
ATOM   8111  CA  ALA A 518      23.111   4.174 -21.012  1.00  1.510          C  
ATOM   8112  C   ALA A 518      22.313   3.869 -19.739  1.00  1.440          C  
ATOM   8113  O   ALA A 518      22.420   4.616 -18.769  1.00  1.440          O  
ATOM   8114  CB  ALA A 518      22.949   5.634 -21.389  1.00  2.120          C  
ATOM   8115  H   ALA A 518      22.100   3.699 -22.834  1.00  1.820          H  
ATOM   8116  HA  ALA A 518      24.162   4.003 -20.783  1.00  1.810          H  
ATOM   8117 1HB  ALA A 518      23.256   6.266 -20.560  1.00  2.540          H  
ATOM   8118 2HB  ALA A 518      23.570   5.847 -22.264  1.00  2.540          H  
ATOM   8119 3HB  ALA A 518      21.938   5.838 -21.635  1.00  2.540          H  
ATOM   8120  N   LEU A 519      21.499   2.814 -19.701  1.00  1.550          N  
ATOM   8121  CA  LEU A 519      20.699   2.556 -18.499  1.00  1.620          C  
ATOM   8122  C   LEU A 519      21.528   2.474 -17.218  1.00  1.480          C  
ATOM   8123  O   LEU A 519      21.085   2.960 -16.178  1.00  1.790          O  
ATOM   8124  CB  LEU A 519      19.840   1.298 -18.678  1.00  2.240          C  
ATOM   8125  CG  LEU A 519      18.936   0.864 -17.482  1.00  2.240          C  
ATOM   8126  CD1 LEU A 519      17.961   1.975 -17.073  1.00  2.240          C  
ATOM   8127  CD2 LEU A 519      18.127  -0.367 -17.942  1.00  2.240          C  
ATOM   8128  H   LEU A 519      21.427   2.194 -20.501  1.00  1.860          H  
ATOM   8129  HA  LEU A 519      20.018   3.391 -18.390  1.00  1.940          H  
ATOM   8130 1HB  LEU A 519      19.189   1.442 -19.536  1.00  2.690          H  
ATOM   8131 2HB  LEU A 519      20.504   0.465 -18.903  1.00  2.690          H  
ATOM   8132  HG  LEU A 519      19.549   0.625 -16.628  1.00  2.690          H  
ATOM   8133 1HD1 LEU A 519      17.337   1.622 -16.254  1.00  2.690          H  
ATOM   8134 2HD1 LEU A 519      18.503   2.858 -16.745  1.00  2.690          H  
ATOM   8135 3HD1 LEU A 519      17.330   2.229 -17.919  1.00  2.690          H  
ATOM   8136 1HD2 LEU A 519      17.496  -0.715 -17.147  1.00  2.690          H  
ATOM   8137 2HD2 LEU A 519      17.500  -0.091 -18.798  1.00  2.690          H  
ATOM   8138 3HD2 LEU A 519      18.790  -1.171 -18.235  1.00  2.690          H  
ATOM   8139  N   GLY A 520      22.709   1.861 -17.261  1.00  1.380          N  
ATOM   8140  CA  GLY A 520      23.532   1.780 -16.056  1.00  1.360          C  
ATOM   8141  C   GLY A 520      23.864   3.186 -15.567  1.00  1.300          C  
ATOM   8142  O   GLY A 520      23.698   3.512 -14.383  1.00  1.520          O  
ATOM   8143  H   GLY A 520      23.034   1.466 -18.134  1.00  1.660          H  
ATOM   8144 1HA  GLY A 520      22.986   1.254 -15.278  1.00  1.630          H  
ATOM   8145 2HA  GLY A 520      24.447   1.223 -16.261  1.00  1.630          H  
ATOM   8146  N   ALA A 521      24.349   4.019 -16.493  1.00  1.200          N  
ATOM   8147  CA  ALA A 521      24.695   5.399 -16.188  1.00  1.220          C  
ATOM   8148  C   ALA A 521      23.484   6.177 -15.684  1.00  1.270          C  
ATOM   8149  O   ALA A 521      23.613   6.988 -14.761  1.00  1.330          O  
ATOM   8150  CB  ALA A 521      25.247   6.081 -17.426  1.00  1.700          C  
ATOM   8151  H   ALA A 521      24.470   3.670 -17.435  1.00  1.440          H  
ATOM   8152  HA  ALA A 521      25.451   5.396 -15.404  1.00  1.460          H  
ATOM   8153 1HB  ALA A 521      25.521   7.106 -17.185  1.00  2.040          H  
ATOM   8154 2HB  ALA A 521      26.124   5.543 -17.777  1.00  2.040          H  
ATOM   8155 3HB  ALA A 521      24.485   6.082 -18.204  1.00  2.040          H  
ATOM   8156  N   ARG A 522      22.306   5.927 -16.270  1.00  1.340          N  
ATOM   8157  CA  ARG A 522      21.098   6.613 -15.838  1.00  1.500          C  
ATOM   8158  C   ARG A 522      20.752   6.243 -14.402  1.00  1.530          C  
ATOM   8159  O   ARG A 522      20.541   7.124 -13.570  1.00  1.640          O  
ATOM   8160  CB  ARG A 522      19.908   6.300 -16.752  1.00  2.040          C  
ATOM   8161  CG  ARG A 522      19.953   6.957 -18.153  1.00  2.040          C  
ATOM   8162  CD  ARG A 522      18.627   6.877 -18.903  1.00  2.040          C  
ATOM   8163  NE  ARG A 522      18.258   5.505 -19.343  1.00  2.040          N  
ATOM   8164  CZ  ARG A 522      18.648   4.938 -20.520  1.00  2.040          C  
ATOM   8165  NH1 ARG A 522      19.409   5.608 -21.345  1.00  2.040          N  
ATOM   8166  NH2 ARG A 522      18.249   3.717 -20.851  1.00  2.040          N  
ATOM   8167  H   ARG A 522      22.279   5.274 -17.055  1.00  1.610          H  
ATOM   8168  HA  ARG A 522      21.280   7.686 -15.882  1.00  1.800          H  
ATOM   8169 1HB  ARG A 522      19.841   5.229 -16.892  1.00  2.440          H  
ATOM   8170 2HB  ARG A 522      18.988   6.621 -16.263  1.00  2.440          H  
ATOM   8171 1HG  ARG A 522      20.220   8.006 -18.045  1.00  2.440          H  
ATOM   8172 2HG  ARG A 522      20.710   6.460 -18.751  1.00  2.440          H  
ATOM   8173 1HD  ARG A 522      17.838   7.233 -18.239  1.00  2.440          H  
ATOM   8174 2HD  ARG A 522      18.663   7.525 -19.775  1.00  2.440          H  
ATOM   8175  HE  ARG A 522      17.649   4.960 -18.739  1.00  2.440          H  
ATOM   8176 1HH1 ARG A 522      19.716   6.538 -21.116  1.00  2.440          H  
ATOM   8177 2HH1 ARG A 522      19.703   5.190 -22.244  1.00  2.440          H  
ATOM   8178 1HH2 ARG A 522      17.600   3.182 -20.245  1.00  2.440          H  
ATOM   8179 2HH2 ARG A 522      18.533   3.299 -21.729  1.00  2.440          H  
ATOM   8180  N   LEU A 523      20.822   4.953 -14.053  1.00  1.490          N  
ATOM   8181  CA  LEU A 523      20.482   4.565 -12.688  1.00  1.610          C  
ATOM   8182  C   LEU A 523      21.407   5.236 -11.700  1.00  1.520          C  
ATOM   8183  O   LEU A 523      20.966   5.720 -10.649  1.00  1.560          O  
ATOM   8184  CB  LEU A 523      20.597   3.040 -12.508  1.00  2.210          C  
ATOM   8185  CG  LEU A 523      19.549   2.155 -13.220  1.00  2.210          C  
ATOM   8186  CD1 LEU A 523      19.979   0.676 -13.096  1.00  2.210          C  
ATOM   8187  CD2 LEU A 523      18.183   2.381 -12.580  1.00  2.210          C  
ATOM   8188  H   LEU A 523      21.031   4.248 -14.768  1.00  1.790          H  
ATOM   8189  HA  LEU A 523      19.473   4.902 -12.476  1.00  1.930          H  
ATOM   8190 1HB  LEU A 523      21.579   2.735 -12.879  1.00  2.650          H  
ATOM   8191 2HB  LEU A 523      20.553   2.814 -11.442  1.00  2.650          H  
ATOM   8192  HG  LEU A 523      19.503   2.407 -14.277  1.00  2.650          H  
ATOM   8193 1HD1 LEU A 523      19.274   0.038 -13.591  1.00  2.650          H  
ATOM   8194 2HD1 LEU A 523      20.954   0.545 -13.560  1.00  2.650          H  
ATOM   8195 3HD1 LEU A 523      20.040   0.398 -12.048  1.00  2.650          H  
ATOM   8196 1HD2 LEU A 523      17.444   1.765 -13.054  1.00  2.650          H  
ATOM   8197 2HD2 LEU A 523      18.246   2.129 -11.536  1.00  2.650          H  
ATOM   8198 3HD2 LEU A 523      17.881   3.416 -12.680  1.00  2.650          H  
ATOM   8199  N   LEU A 524      22.691   5.313 -12.037  1.00  1.410          N  
ATOM   8200  CA  LEU A 524      23.608   5.953 -11.131  1.00  1.390          C  
ATOM   8201  C   LEU A 524      23.296   7.439 -11.016  1.00  1.410          C  
ATOM   8202  O   LEU A 524      23.222   7.964  -9.903  1.00  1.450          O  
ATOM   8203  CB  LEU A 524      25.053   5.760 -11.602  1.00  1.950          C  
ATOM   8204  CG  LEU A 524      26.165   6.412 -10.725  1.00  1.950          C  
ATOM   8205  CD1 LEU A 524      26.134   5.814  -9.309  1.00  1.950          C  
ATOM   8206  CD2 LEU A 524      27.522   6.184 -11.386  1.00  1.950          C  
ATOM   8207  H   LEU A 524      23.024   4.875 -12.906  1.00  1.690          H  
ATOM   8208  HA  LEU A 524      23.479   5.500 -10.156  1.00  1.670          H  
ATOM   8209 1HB  LEU A 524      25.244   4.699 -11.659  1.00  2.340          H  
ATOM   8210 2HB  LEU A 524      25.136   6.170 -12.613  1.00  2.340          H  
ATOM   8211  HG  LEU A 524      25.985   7.488 -10.641  1.00  2.340          H  
ATOM   8212 1HD1 LEU A 524      26.914   6.282  -8.710  1.00  2.340          H  
ATOM   8213 2HD1 LEU A 524      25.175   5.999  -8.832  1.00  2.340          H  
ATOM   8214 3HD1 LEU A 524      26.311   4.739  -9.360  1.00  2.340          H  
ATOM   8215 1HD2 LEU A 524      28.303   6.648 -10.780  1.00  2.340          H  
ATOM   8216 2HD2 LEU A 524      27.716   5.127 -11.469  1.00  2.340          H  
ATOM   8217 3HD2 LEU A 524      27.520   6.632 -12.380  1.00  2.340          H  
ATOM   8218  N   ALA A 525      23.110   8.121 -12.155  1.00  1.430          N  
ATOM   8219  CA  ALA A 525      22.860   9.557 -12.163  1.00  1.510          C  
ATOM   8220  C   ALA A 525      21.594   9.939 -11.414  1.00  1.590          C  
ATOM   8221  O   ALA A 525      21.576  10.945 -10.690  1.00  1.650          O  
ATOM   8222  CB  ALA A 525      22.742  10.042 -13.594  1.00  2.080          C  
ATOM   8223  H   ALA A 525      23.174   7.632 -13.052  1.00  1.720          H  
ATOM   8224  HA  ALA A 525      23.704  10.047 -11.685  1.00  1.810          H  
ATOM   8225 1HB  ALA A 525      22.585  11.119 -13.603  1.00  2.500          H  
ATOM   8226 2HB  ALA A 525      23.655   9.798 -14.135  1.00  2.500          H  
ATOM   8227 3HB  ALA A 525      21.895   9.545 -14.067  1.00  2.500          H  
ATOM   8228  N   ASP A 526      20.544   9.137 -11.547  1.00  1.620          N  
ATOM   8229  CA  ASP A 526      19.296   9.453 -10.885  1.00  1.740          C  
ATOM   8230  C   ASP A 526      19.386   9.289  -9.394  1.00  1.770          C  
ATOM   8231  O   ASP A 526      18.912  10.147  -8.643  1.00  1.930          O  
ATOM   8232  CB  ASP A 526      18.173   8.549 -11.379  1.00  2.390          C  
ATOM   8233  CG  ASP A 526      17.641   8.869 -12.756  1.00  2.390          C  
ATOM   8234  OD1 ASP A 526      17.903   9.944 -13.279  1.00  2.390          O  
ATOM   8235  OD2 ASP A 526      16.924   8.044 -13.277  1.00  2.390          O  
ATOM   8236  H   ASP A 526      20.596   8.331 -12.178  1.00  1.940          H  
ATOM   8237  HA  ASP A 526      19.045  10.489 -11.106  1.00  2.090          H  
ATOM   8238 1HB  ASP A 526      18.553   7.523 -11.407  1.00  2.870          H  
ATOM   8239 2HB  ASP A 526      17.371   8.565 -10.671  1.00  2.870          H  
ATOM   8240  N   LEU A 527      20.038   8.224  -8.953  1.00  1.660          N  
ATOM   8241  CA  LEU A 527      20.136   7.974  -7.534  1.00  1.720          C  
ATOM   8242  C   LEU A 527      21.162   8.912  -6.909  1.00  1.710          C  
ATOM   8243  O   LEU A 527      21.040   9.271  -5.731  1.00  1.930          O  
ATOM   8244  CB  LEU A 527      20.422   6.499  -7.301  1.00  2.380          C  
ATOM   8245  CG  LEU A 527      19.130   5.535  -7.250  1.00  2.380          C  
ATOM   8246  CD1 LEU A 527      18.315   5.780  -5.974  1.00  2.380          C  
ATOM   8247  CD2 LEU A 527      18.242   5.774  -8.511  1.00  2.380          C  
ATOM   8248  H   LEU A 527      20.400   7.531  -9.620  1.00  1.990          H  
ATOM   8249  HA  LEU A 527      19.180   8.204  -7.093  1.00  2.060          H  
ATOM   8250 1HB  LEU A 527      21.072   6.163  -8.105  1.00  2.860          H  
ATOM   8251 2HB  LEU A 527      20.961   6.395  -6.362  1.00  2.860          H  
ATOM   8252  HG  LEU A 527      19.459   4.510  -7.240  1.00  2.860          H  
ATOM   8253 1HD1 LEU A 527      17.461   5.101  -5.943  1.00  2.860          H  
ATOM   8254 2HD1 LEU A 527      18.958   5.590  -5.132  1.00  2.860          H  
ATOM   8255 3HD1 LEU A 527      17.948   6.800  -5.926  1.00  2.860          H  
ATOM   8256 1HD2 LEU A 527      17.397   5.127  -8.495  1.00  2.860          H  
ATOM   8257 2HD2 LEU A 527      17.878   6.793  -8.534  1.00  2.860          H  
ATOM   8258 3HD2 LEU A 527      18.821   5.572  -9.412  1.00  2.860          H  
ATOM   8259  N   SER A 528      22.183   9.300  -7.693  1.00  1.560          N  
ATOM   8260  CA  SER A 528      23.203  10.240  -7.244  1.00  1.590          C  
ATOM   8261  C   SER A 528      22.574  11.620  -7.024  1.00  1.630          C  
ATOM   8262  O   SER A 528      22.873  12.286  -6.032  1.00  1.680          O  
ATOM   8263  CB  SER A 528      24.322  10.345  -8.263  1.00  2.210          C  
ATOM   8264  OG  SER A 528      25.022   9.136  -8.380  1.00  2.210          O  
ATOM   8265  H   SER A 528      22.270   8.916  -8.633  1.00  1.870          H  
ATOM   8266  HA  SER A 528      23.624   9.890  -6.314  1.00  1.910          H  
ATOM   8267 1HB  SER A 528      23.907  10.622  -9.229  1.00  2.660          H  
ATOM   8268 2HB  SER A 528      25.006  11.136  -7.963  1.00  2.660          H  
ATOM   8269  HG  SER A 528      24.389   8.530  -8.810  1.00  2.660          H  
ATOM   8270  N   GLY A 529      21.702  12.050  -7.957  1.00  1.690          N  
ATOM   8271  CA  GLY A 529      20.972  13.315  -7.849  1.00  1.810          C  
ATOM   8272  C   GLY A 529      19.977  13.299  -6.683  1.00  1.880          C  
ATOM   8273  O   GLY A 529      19.756  14.317  -6.017  1.00  2.680          O  
ATOM   8274  H   GLY A 529      21.554  11.490  -8.800  1.00  2.030          H  
ATOM   8275 1HA  GLY A 529      21.679  14.132  -7.721  1.00  2.170          H  
ATOM   8276 2HA  GLY A 529      20.436  13.493  -8.781  1.00  2.170          H  
ATOM   8277  N   ALA A 530      19.395  12.122  -6.456  1.00  1.490          N  
ATOM   8278  CA  ALA A 530      18.418  11.819  -5.425  1.00  1.610          C  
ATOM   8279  C   ALA A 530      18.981  11.942  -4.031  1.00  1.590          C  
ATOM   8280  O   ALA A 530      20.188  11.903  -3.797  1.00  1.820          O  
ATOM   8281  CB  ALA A 530      17.893  10.404  -5.575  1.00  2.210          C  
ATOM   8282  H   ALA A 530      19.604  11.371  -7.118  1.00  1.790          H  
ATOM   8283  HA  ALA A 530      17.595  12.526  -5.528  1.00  1.930          H  
ATOM   8284 1HB  ALA A 530      17.167  10.212  -4.811  1.00  2.650          H  
ATOM   8285 2HB  ALA A 530      17.445  10.281  -6.559  1.00  2.650          H  
ATOM   8286 3HB  ALA A 530      18.698   9.718  -5.458  1.00  2.650          H  
ATOM   8287  N   PHE A 531      18.075  12.052  -3.078  1.00  1.770          N  
ATOM   8288  CA  PHE A 531      18.452  12.098  -1.685  1.00  2.070          C  
ATOM   8289  C   PHE A 531      18.956  10.731  -1.228  1.00  1.740          C  
ATOM   8290  O   PHE A 531      19.684  10.627  -0.256  1.00  1.940          O  
ATOM   8291  CB  PHE A 531      17.256  12.526  -0.854  1.00  2.780          C  
ATOM   8292  CG  PHE A 531      16.868  13.903  -1.114  1.00  2.780          C  
ATOM   8293  CD1 PHE A 531      15.759  14.166  -1.889  1.00  2.780          C  
ATOM   8294  CD2 PHE A 531      17.609  14.956  -0.618  1.00  2.780          C  
ATOM   8295  CE1 PHE A 531      15.393  15.454  -2.165  1.00  2.780          C  
ATOM   8296  CE2 PHE A 531      17.243  16.253  -0.888  1.00  2.780          C  
ATOM   8297  CZ  PHE A 531      16.132  16.502  -1.664  1.00  2.780          C  
ATOM   8298  H   PHE A 531      17.098  12.128  -3.326  1.00  2.120          H  
ATOM   8299  HA  PHE A 531      19.253  12.826  -1.565  1.00  2.480          H  
ATOM   8300 1HB  PHE A 531      16.411  11.892  -1.069  1.00  3.330          H  
ATOM   8301 2HB  PHE A 531      17.484  12.440   0.201  1.00  3.330          H  
ATOM   8302  HD1 PHE A 531      15.168  13.343  -2.284  1.00  3.330          H  
ATOM   8303  HD2 PHE A 531      18.494  14.753  -0.008  1.00  3.330          H  
ATOM   8304  HE1 PHE A 531      14.515  15.649  -2.783  1.00  3.330          H  
ATOM   8305  HE2 PHE A 531      17.834  17.082  -0.495  1.00  3.330          H  
ATOM   8306  HZ  PHE A 531      15.843  17.526  -1.883  1.00  3.330          H  
ATOM   8307  N   VAL A 532      18.608   9.677  -1.952  1.00  1.670          N  
ATOM   8308  CA  VAL A 532      18.995   8.328  -1.569  1.00  1.560          C  
ATOM   8309  C   VAL A 532      20.505   8.176  -1.536  1.00  1.640          C  
ATOM   8310  O   VAL A 532      21.055   7.680  -0.556  1.00  1.720          O  
ATOM   8311  CB  VAL A 532      18.386   7.292  -2.532  1.00  2.230          C  
ATOM   8312  CG1 VAL A 532      18.924   5.885  -2.255  1.00  2.230          C  
ATOM   8313  CG2 VAL A 532      16.931   7.298  -2.371  1.00  2.230          C  
ATOM   8314  H   VAL A 532      18.052   9.835  -2.776  1.00  2.000          H  
ATOM   8315  HA  VAL A 532      18.621   8.131  -0.572  1.00  1.870          H  
ATOM   8316  HB  VAL A 532      18.647   7.561  -3.552  1.00  2.670          H  
ATOM   8317 1HG1 VAL A 532      18.468   5.178  -2.938  1.00  2.670          H  
ATOM   8318 2HG1 VAL A 532      20.004   5.856  -2.382  1.00  2.670          H  
ATOM   8319 3HG1 VAL A 532      18.667   5.601  -1.241  1.00  2.670          H  
ATOM   8320 1HG2 VAL A 532      16.478   6.586  -3.055  1.00  2.670          H  
ATOM   8321 2HG2 VAL A 532      16.700   7.019  -1.351  1.00  2.670          H  
ATOM   8322 3HG2 VAL A 532      16.552   8.283  -2.573  1.00  2.670          H  
ATOM   8323  N   ALA A 533      21.233   8.679  -2.529  1.00  1.690          N  
ATOM   8324  CA  ALA A 533      22.680   8.497  -2.507  1.00  1.860          C  
ATOM   8325  C   ALA A 533      23.388   9.401  -1.508  1.00  2.030          C  
ATOM   8326  O   ALA A 533      24.614   9.357  -1.409  1.00  2.230          O  
ATOM   8327  CB  ALA A 533      23.266   8.754  -3.864  1.00  2.540          C  
ATOM   8328  H   ALA A 533      20.816   9.115  -3.360  1.00  2.030          H  
ATOM   8329  HA  ALA A 533      22.880   7.464  -2.224  1.00  2.230          H  
ATOM   8330 1HB  ALA A 533      24.337   8.587  -3.838  1.00  3.040          H  
ATOM   8331 2HB  ALA A 533      22.814   8.084  -4.586  1.00  3.040          H  
ATOM   8332 3HB  ALA A 533      23.059   9.794  -4.130  1.00  3.040          H  
ATOM   8333  N   HIS A 534      22.656  10.253  -0.789  1.00  2.030          N  
ATOM   8334  CA  HIS A 534      23.280  11.095   0.210  1.00  2.240          C  
ATOM   8335  C   HIS A 534      23.212  10.432   1.584  1.00  2.160          C  
ATOM   8336  O   HIS A 534      23.817  10.917   2.546  1.00  2.320          O  
ATOM   8337  CB  HIS A 534      22.605  12.472   0.256  1.00  3.050          C  
ATOM   8338  CG  HIS A 534      22.880  13.344  -0.951  1.00  3.050          C  
ATOM   8339  ND1 HIS A 534      22.158  13.278  -2.143  1.00  3.050          N  
ATOM   8340  CD2 HIS A 534      23.808  14.316  -1.127  1.00  3.050          C  
ATOM   8341  CE1 HIS A 534      22.640  14.168  -2.988  1.00  3.050          C  
ATOM   8342  NE2 HIS A 534      23.643  14.816  -2.393  1.00  3.050          N  
ATOM   8343  H   HIS A 534      21.639  10.290  -0.880  1.00  2.440          H  
ATOM   8344  HA  HIS A 534      24.330  11.245  -0.035  1.00  2.690          H  
ATOM   8345 1HB  HIS A 534      21.526  12.337   0.339  1.00  3.660          H  
ATOM   8346 2HB  HIS A 534      22.931  13.004   1.149  1.00  3.660          H  
ATOM   8347  HD1 HIS A 534      21.427  12.631  -2.457  1.00  3.660          H  
ATOM   8348  HD2 HIS A 534      24.585  14.720  -0.478  1.00  3.660          H  
ATOM   8349  HE1 HIS A 534      22.200  14.261  -3.990  1.00  3.660          H  
ATOM   8350  N   TYR A 535      22.467   9.324   1.669  1.00  1.970          N  
ATOM   8351  CA  TYR A 535      22.253   8.627   2.924  1.00  1.940          C  
ATOM   8352  C   TYR A 535      22.525   7.123   2.836  1.00  1.910          C  
ATOM   8353  O   TYR A 535      23.164   6.534   3.716  1.00  2.000          O  
ATOM   8354  CB  TYR A 535      20.807   8.851   3.352  1.00  2.730          C  
ATOM   8355  CG  TYR A 535      20.441  10.288   3.552  1.00  2.730          C  
ATOM   8356  CD1 TYR A 535      19.450  10.861   2.778  1.00  2.730          C  
ATOM   8357  CD2 TYR A 535      21.128  11.053   4.466  1.00  2.730          C  
ATOM   8358  CE1 TYR A 535      19.153  12.193   2.925  1.00  2.730          C  
ATOM   8359  CE2 TYR A 535      20.841  12.368   4.613  1.00  2.730          C  
ATOM   8360  CZ  TYR A 535      19.869  12.947   3.853  1.00  2.730          C  
ATOM   8361  OH  TYR A 535      19.624  14.277   4.007  1.00  2.730          O  
ATOM   8362  H   TYR A 535      22.037   8.951   0.823  1.00  2.360          H  
ATOM   8363  HA  TYR A 535      22.930   9.040   3.668  1.00  2.330          H  
ATOM   8364 1HB  TYR A 535      20.187   8.475   2.551  1.00  3.270          H  
ATOM   8365 2HB  TYR A 535      20.572   8.298   4.233  1.00  3.270          H  
ATOM   8366  HD1 TYR A 535      18.916  10.260   2.053  1.00  3.270          H  
ATOM   8367  HD2 TYR A 535      21.922  10.613   5.065  1.00  3.270          H  
ATOM   8368  HE1 TYR A 535      18.381  12.646   2.315  1.00  3.270          H  
ATOM   8369  HE2 TYR A 535      21.402  12.966   5.332  1.00  3.270          H  
ATOM   8370  HH  TYR A 535      20.219  14.635   4.674  1.00  3.270          H  
ATOM   8371  N   ALA A 536      22.001   6.507   1.778  1.00  1.830          N  
ATOM   8372  CA  ALA A 536      22.004   5.072   1.544  1.00  1.870          C  
ATOM   8373  C   ALA A 536      23.368   4.454   1.392  1.00  1.890          C  
ATOM   8374  O   ALA A 536      24.294   5.052   0.841  1.00  1.900          O  
ATOM   8375  CB  ALA A 536      21.247   4.751   0.275  1.00  2.600          C  
ATOM   8376  H   ALA A 536      21.524   7.060   1.076  1.00  2.200          H  
ATOM   8377  HA  ALA A 536      21.512   4.601   2.396  1.00  2.240          H  
ATOM   8378 1HB  ALA A 536      21.232   3.689   0.134  1.00  3.120          H  
ATOM   8379 2HB  ALA A 536      20.252   5.120   0.351  1.00  3.120          H  
ATOM   8380 3HB  ALA A 536      21.750   5.217  -0.569  1.00  3.120          H  
ATOM   8381  N   SER A 537      23.451   3.209   1.832  1.00  1.990          N  
ATOM   8382  CA  SER A 537      24.626   2.388   1.655  1.00  2.090          C  
ATOM   8383  C   SER A 537      24.683   1.937   0.206  1.00  2.030          C  
ATOM   8384  O   SER A 537      23.683   2.021  -0.528  1.00  1.970          O  
ATOM   8385  CB  SER A 537      24.537   1.174   2.551  1.00  2.890          C  
ATOM   8386  OG  SER A 537      23.508   0.309   2.117  1.00  2.890          O  
ATOM   8387  H   SER A 537      22.657   2.806   2.312  1.00  2.390          H  
ATOM   8388  HA  SER A 537      25.517   2.972   1.889  1.00  2.510          H  
ATOM   8389 1HB  SER A 537      25.489   0.642   2.546  1.00  3.460          H  
ATOM   8390 2HB  SER A 537      24.343   1.491   3.573  1.00  3.460          H  
ATOM   8391  HG  SER A 537      23.464  -0.395   2.785  1.00  3.460          H  
ATOM   8392  N   LYS A 538      25.823   1.401  -0.209  1.00  2.110          N  
ATOM   8393  CA  LYS A 538      25.907   0.910  -1.568  1.00  2.150          C  
ATOM   8394  C   LYS A 538      25.213  -0.429  -1.696  1.00  2.130          C  
ATOM   8395  O   LYS A 538      24.780  -0.787  -2.796  1.00  2.110          O  
ATOM   8396  CB  LYS A 538      27.341   0.894  -2.060  1.00  2.990          C  
ATOM   8397  CG  LYS A 538      27.965   2.290  -2.162  1.00  2.990          C  
ATOM   8398  CD  LYS A 538      27.232   3.196  -3.177  1.00  2.990          C  
ATOM   8399  CE  LYS A 538      27.916   4.521  -3.324  1.00  2.990          C  
ATOM   8400  NZ  LYS A 538      27.174   5.432  -4.217  1.00  2.990          N  
ATOM   8401  H   LYS A 538      26.616   1.338   0.419  1.00  2.530          H  
ATOM   8402  HA  LYS A 538      25.347   1.583  -2.203  1.00  2.580          H  
ATOM   8403 1HB  LYS A 538      27.951   0.294  -1.390  1.00  3.590          H  
ATOM   8404 2HB  LYS A 538      27.375   0.445  -3.035  1.00  3.590          H  
ATOM   8405 1HG  LYS A 538      27.888   2.757  -1.190  1.00  3.590          H  
ATOM   8406 2HG  LYS A 538      29.019   2.214  -2.433  1.00  3.590          H  
ATOM   8407 1HD  LYS A 538      27.168   2.703  -4.149  1.00  3.590          H  
ATOM   8408 2HD  LYS A 538      26.229   3.427  -2.834  1.00  3.590          H  
ATOM   8409 1HE  LYS A 538      27.997   4.984  -2.347  1.00  3.590          H  
ATOM   8410 2HE  LYS A 538      28.909   4.362  -3.727  1.00  3.590          H  
ATOM   8411 1HZ  LYS A 538      27.671   6.313  -4.281  1.00  3.590          H  
ATOM   8412 2HZ  LYS A 538      27.107   5.009  -5.130  1.00  3.590          H  
ATOM   8413 3HZ  LYS A 538      26.251   5.583  -3.834  1.00  3.590          H  
ATOM   8414  N   GLU A 539      25.089  -1.166  -0.589  1.00  2.200          N  
ATOM   8415  CA  GLU A 539      24.346  -2.409  -0.585  1.00  2.220          C  
ATOM   8416  C   GLU A 539      22.878  -2.117  -0.908  1.00  2.080          C  
ATOM   8417  O   GLU A 539      22.229  -2.904  -1.598  1.00  2.080          O  
ATOM   8418  CB  GLU A 539      24.525  -3.112   0.756  1.00  3.100          C  
ATOM   8419  CG  GLU A 539      25.931  -3.674   0.968  1.00  3.100          C  
ATOM   8420  CD  GLU A 539      26.958  -2.637   1.339  1.00  3.100          C  
ATOM   8421  OE1 GLU A 539      26.588  -1.507   1.597  1.00  3.100          O  
ATOM   8422  OE2 GLU A 539      28.124  -2.979   1.326  1.00  3.100          O  
ATOM   8423  H   GLU A 539      25.537  -0.871   0.285  1.00  2.640          H  
ATOM   8424  HA  GLU A 539      24.742  -3.057  -1.365  1.00  2.660          H  
ATOM   8425 1HB  GLU A 539      24.321  -2.408   1.558  1.00  3.720          H  
ATOM   8426 2HB  GLU A 539      23.814  -3.932   0.838  1.00  3.720          H  
ATOM   8427 1HG  GLU A 539      25.888  -4.414   1.766  1.00  3.720          H  
ATOM   8428 2HG  GLU A 539      26.246  -4.186   0.061  1.00  3.720          H  
ATOM   8429  N   HIS A 540      22.352  -0.984  -0.420  1.00  2.000          N  
ATOM   8430  CA  HIS A 540      20.975  -0.581  -0.701  1.00  1.940          C  
ATOM   8431  C   HIS A 540      20.825  -0.328  -2.198  1.00  1.870          C  
ATOM   8432  O   HIS A 540      19.943  -0.906  -2.849  1.00  1.920          O  
ATOM   8433  CB  HIS A 540      20.614   0.682   0.103  1.00  2.740          C  
ATOM   8434  CG  HIS A 540      19.203   1.220  -0.081  1.00  2.740          C  
ATOM   8435  ND1 HIS A 540      18.789   2.426   0.471  1.00  2.740          N  
ATOM   8436  CD2 HIS A 540      18.129   0.725  -0.731  1.00  2.740          C  
ATOM   8437  CE1 HIS A 540      17.534   2.638   0.141  1.00  2.740          C  
ATOM   8438  NE2 HIS A 540      17.119   1.623  -0.572  1.00  2.740          N  
ATOM   8439  H   HIS A 540      22.933  -0.401   0.185  1.00  2.400          H  
ATOM   8440  HA  HIS A 540      20.288  -1.375  -0.434  1.00  2.330          H  
ATOM   8441 1HB  HIS A 540      20.775   0.497   1.162  1.00  3.290          H  
ATOM   8442 2HB  HIS A 540      21.295   1.461  -0.179  1.00  3.290          H  
ATOM   8443  HD1 HIS A 540      19.126   2.764   1.355  1.00  3.290          H  
ATOM   8444  HD2 HIS A 540      17.954  -0.185  -1.302  1.00  3.290          H  
ATOM   8445  HE1 HIS A 540      17.013   3.537   0.476  1.00  3.290          H  
ATOM   8446  N   PHE A 541      21.713   0.516  -2.742  1.00  1.860          N  
ATOM   8447  CA  PHE A 541      21.686   0.877  -4.157  1.00  1.900          C  
ATOM   8448  C   PHE A 541      21.750  -0.364  -5.029  1.00  1.890          C  
ATOM   8449  O   PHE A 541      20.980  -0.512  -5.976  1.00  1.860          O  
ATOM   8450  CB  PHE A 541      22.808   1.870  -4.485  1.00  2.640          C  
ATOM   8451  CG  PHE A 541      22.955   2.230  -5.962  1.00  2.640          C  
ATOM   8452  CD1 PHE A 541      22.015   3.019  -6.621  1.00  2.640          C  
ATOM   8453  CD2 PHE A 541      24.070   1.816  -6.675  1.00  2.640          C  
ATOM   8454  CE1 PHE A 541      22.180   3.350  -7.968  1.00  2.640          C  
ATOM   8455  CE2 PHE A 541      24.230   2.162  -7.996  1.00  2.640          C  
ATOM   8456  CZ  PHE A 541      23.284   2.920  -8.645  1.00  2.640          C  
ATOM   8457  H   PHE A 541      22.419   0.939  -2.126  1.00  2.230          H  
ATOM   8458  HA  PHE A 541      20.740   1.375  -4.357  1.00  2.280          H  
ATOM   8459 1HB  PHE A 541      22.650   2.788  -3.922  1.00  3.170          H  
ATOM   8460 2HB  PHE A 541      23.754   1.450  -4.148  1.00  3.170          H  
ATOM   8461  HD1 PHE A 541      21.140   3.364  -6.075  1.00  3.170          H  
ATOM   8462  HD2 PHE A 541      24.833   1.211  -6.178  1.00  3.170          H  
ATOM   8463  HE1 PHE A 541      21.439   3.951  -8.489  1.00  3.170          H  
ATOM   8464  HE2 PHE A 541      25.108   1.838  -8.517  1.00  3.170          H  
ATOM   8465  HZ  PHE A 541      23.413   3.185  -9.693  1.00  3.170          H  
ATOM   8466  N   SER A 542      22.694  -1.254  -4.730  1.00  1.990          N  
ATOM   8467  CA  SER A 542      22.824  -2.493  -5.471  1.00  2.090          C  
ATOM   8468  C   SER A 542      21.582  -3.389  -5.342  1.00  2.040          C  
ATOM   8469  O   SER A 542      21.050  -3.854  -6.351  1.00  2.050          O  
ATOM   8470  CB  SER A 542      24.052  -3.241  -4.994  1.00  2.890          C  
ATOM   8471  OG  SER A 542      24.218  -4.462  -5.677  1.00  2.890          O  
ATOM   8472  H   SER A 542      23.344  -1.072  -3.965  1.00  2.390          H  
ATOM   8473  HA  SER A 542      22.958  -2.243  -6.524  1.00  2.510          H  
ATOM   8474 1HB  SER A 542      24.931  -2.613  -5.136  1.00  3.460          H  
ATOM   8475 2HB  SER A 542      23.958  -3.427  -3.923  1.00  3.460          H  
ATOM   8476  HG  SER A 542      25.020  -4.851  -5.315  1.00  3.460          H  
ATOM   8477  N   THR A 543      21.047  -3.594  -4.124  1.00  2.060          N  
ATOM   8478  CA  THR A 543      19.898  -4.499  -3.911  1.00  2.100          C  
ATOM   8479  C   THR A 543      18.726  -4.122  -4.830  1.00  2.070          C  
ATOM   8480  O   THR A 543      18.062  -4.986  -5.411  1.00  2.400          O  
ATOM   8481  CB  THR A 543      19.420  -4.505  -2.433  1.00  2.920          C  
ATOM   8482  OG1 THR A 543      20.497  -4.901  -1.568  1.00  2.920          O  
ATOM   8483  CG2 THR A 543      18.287  -5.541  -2.260  1.00  2.920          C  
ATOM   8484  H   THR A 543      21.481  -3.174  -3.302  1.00  2.470          H  
ATOM   8485  HA  THR A 543      20.214  -5.510  -4.162  1.00  2.520          H  
ATOM   8486  HB  THR A 543      19.072  -3.509  -2.154  1.00  3.510          H  
ATOM   8487  HG1 THR A 543      21.160  -4.186  -1.525  1.00  3.510          H  
ATOM   8488 1HG2 THR A 543      17.957  -5.552  -1.221  1.00  3.510          H  
ATOM   8489 2HG2 THR A 543      17.459  -5.302  -2.890  1.00  3.510          H  
ATOM   8490 3HG2 THR A 543      18.660  -6.528  -2.529  1.00  3.510          H  
ATOM   8491  N   LEU A 544      18.486  -2.821  -4.981  1.00  1.810          N  
ATOM   8492  CA  LEU A 544      17.425  -2.303  -5.842  1.00  1.850          C  
ATOM   8493  C   LEU A 544      17.524  -2.696  -7.324  1.00  1.900          C  
ATOM   8494  O   LEU A 544      16.500  -2.691  -8.015  1.00  2.030          O  
ATOM   8495  CB  LEU A 544      17.422  -0.757  -5.808  1.00  2.570          C  
ATOM   8496  CG  LEU A 544      16.921  -0.014  -4.549  1.00  2.570          C  
ATOM   8497  CD1 LEU A 544      17.273   1.491  -4.658  1.00  2.570          C  
ATOM   8498  CD2 LEU A 544      15.415  -0.139  -4.492  1.00  2.570          C  
ATOM   8499  H   LEU A 544      19.054  -2.168  -4.426  1.00  2.170          H  
ATOM   8500  HA  LEU A 544      16.482  -2.680  -5.469  1.00  2.220          H  
ATOM   8501 1HB  LEU A 544      18.445  -0.432  -5.973  1.00  3.090          H  
ATOM   8502 2HB  LEU A 544      16.826  -0.409  -6.646  1.00  3.090          H  
ATOM   8503  HG  LEU A 544      17.383  -0.424  -3.653  1.00  3.090          H  
ATOM   8504 1HD1 LEU A 544      16.903   2.019  -3.774  1.00  3.090          H  
ATOM   8505 2HD1 LEU A 544      18.354   1.603  -4.718  1.00  3.090          H  
ATOM   8506 3HD1 LEU A 544      16.813   1.909  -5.552  1.00  3.090          H  
ATOM   8507 1HD2 LEU A 544      15.039   0.407  -3.651  1.00  3.090          H  
ATOM   8508 2HD2 LEU A 544      14.996   0.291  -5.402  1.00  3.090          H  
ATOM   8509 3HD2 LEU A 544      15.116  -1.175  -4.410  1.00  3.090          H  
ATOM   8510  N   TYR A 545      18.735  -2.958  -7.850  1.00  1.910          N  
ATOM   8511  CA  TYR A 545      18.875  -3.233  -9.285  1.00  2.060          C  
ATOM   8512  C   TYR A 545      19.605  -4.552  -9.662  1.00  1.930          C  
ATOM   8513  O   TYR A 545      19.293  -5.156 -10.685  1.00  1.990          O  
ATOM   8514  CB  TYR A 545      19.605  -2.041  -9.912  1.00  2.820          C  
ATOM   8515  CG  TYR A 545      18.926  -0.720  -9.529  1.00  2.820          C  
ATOM   8516  CD1 TYR A 545      17.615  -0.447  -9.891  1.00  2.820          C  
ATOM   8517  CD2 TYR A 545      19.631   0.202  -8.775  1.00  2.820          C  
ATOM   8518  CE1 TYR A 545      17.014   0.710  -9.491  1.00  2.820          C  
ATOM   8519  CE2 TYR A 545      19.026   1.364  -8.380  1.00  2.820          C  
ATOM   8520  CZ  TYR A 545      17.726   1.612  -8.730  1.00  2.820          C  
ATOM   8521  OH  TYR A 545      17.127   2.743  -8.314  1.00  2.820          O  
ATOM   8522  H   TYR A 545      19.553  -3.016  -7.243  1.00  2.290          H  
ATOM   8523  HA  TYR A 545      17.877  -3.296  -9.715  1.00  2.470          H  
ATOM   8524 1HB  TYR A 545      20.638  -2.020  -9.557  1.00  3.390          H  
ATOM   8525 2HB  TYR A 545      19.633  -2.132 -10.992  1.00  3.390          H  
ATOM   8526  HD1 TYR A 545      17.053  -1.153 -10.461  1.00  3.390          H  
ATOM   8527  HD2 TYR A 545      20.660  -0.002  -8.480  1.00  3.390          H  
ATOM   8528  HE1 TYR A 545      15.976   0.908  -9.763  1.00  3.390          H  
ATOM   8529  HE2 TYR A 545      19.570   2.078  -7.777  1.00  3.390          H  
ATOM   8530  HH  TYR A 545      17.736   3.237  -7.758  1.00  3.390          H  
ATOM   8531  N   SER A 546      20.591  -4.963  -8.853  1.00  1.870          N  
ATOM   8532  CA  SER A 546      21.526  -6.076  -9.094  1.00  1.880          C  
ATOM   8533  C   SER A 546      21.030  -7.499  -8.817  1.00  1.920          C  
ATOM   8534  O   SER A 546      21.707  -8.468  -9.172  1.00  2.160          O  
ATOM   8535  CB  SER A 546      22.727  -5.880  -8.200  1.00  2.630          C  
ATOM   8536  OG  SER A 546      22.408  -6.145  -6.871  1.00  2.630          O  
ATOM   8537  H   SER A 546      20.772  -4.441  -8.005  1.00  2.240          H  
ATOM   8538  HA  SER A 546      21.845  -6.014 -10.128  1.00  2.260          H  
ATOM   8539 1HB  SER A 546      23.553  -6.511  -8.521  1.00  3.150          H  
ATOM   8540 2HB  SER A 546      23.042  -4.846  -8.267  1.00  3.150          H  
ATOM   8541  HG  SER A 546      23.087  -5.691  -6.345  1.00  3.150          H  
ATOM   8542  N   GLU A 547      19.885  -7.629  -8.171  1.00  1.910          N  
ATOM   8543  CA  GLU A 547      19.359  -8.924  -7.731  1.00  2.210          C  
ATOM   8544  C   GLU A 547      18.650  -9.796  -8.774  1.00  2.730          C  
ATOM   8545  O   GLU A 547      18.516  -9.447  -9.944  1.00  2.380          O  
ATOM   8546  CB  GLU A 547      18.426  -8.699  -6.538  1.00  2.970          C  
ATOM   8547  CG  GLU A 547      19.127  -8.356  -5.236  1.00  2.970          C  
ATOM   8548  CD  GLU A 547      19.887  -9.521  -4.693  1.00  2.970          C  
ATOM   8549  OE1 GLU A 547      19.505 -10.627  -5.005  1.00  2.970          O  
ATOM   8550  OE2 GLU A 547      20.838  -9.327  -3.981  1.00  2.970          O  
ATOM   8551  H   GLU A 547      19.388  -6.781  -7.942  1.00  2.290          H  
ATOM   8552  HA  GLU A 547      20.207  -9.503  -7.369  1.00  2.650          H  
ATOM   8553 1HB  GLU A 547      17.792  -7.861  -6.761  1.00  3.570          H  
ATOM   8554 2HB  GLU A 547      17.785  -9.559  -6.372  1.00  3.570          H  
ATOM   8555 1HG  GLU A 547      19.820  -7.533  -5.420  1.00  3.570          H  
ATOM   8556 2HG  GLU A 547      18.390  -8.021  -4.509  1.00  3.570          H  
ATOM   8557  N   ILE A 548      18.248 -10.979  -8.297  1.00  3.820          N  
ATOM   8558  CA  ILE A 548      17.516 -12.019  -9.026  1.00  4.600          C  
ATOM   8559  C   ILE A 548      16.119 -11.540  -9.454  1.00  4.430          C  
ATOM   8560  O   ILE A 548      15.528 -10.685  -8.787  1.00  4.610          O  
ATOM   8561  CB  ILE A 548      17.404 -13.291  -8.146  1.00  6.130          C  
ATOM   8562  CG1 ILE A 548      16.959 -14.523  -9.004  1.00  6.130          C  
ATOM   8563  CG2 ILE A 548      16.423 -13.027  -6.976  1.00  6.130          C  
ATOM   8564  CD1 ILE A 548      17.129 -15.872  -8.322  1.00  6.130          C  
ATOM   8565  H   ILE A 548      18.478 -11.160  -7.321  1.00  4.580          H  
ATOM   8566  HA  ILE A 548      18.079 -12.264  -9.926  1.00  5.520          H  
ATOM   8567  HB  ILE A 548      18.385 -13.520  -7.733  1.00  7.350          H  
ATOM   8568 1HG1 ILE A 548      15.920 -14.431  -9.259  1.00  7.350          H  
ATOM   8569 2HG1 ILE A 548      17.548 -14.538  -9.920  1.00  7.350          H  
ATOM   8570 1HG2 ILE A 548      16.365 -13.897  -6.334  1.00  7.350          H  
ATOM   8571 2HG2 ILE A 548      16.777 -12.180  -6.389  1.00  7.350          H  
ATOM   8572 3HG2 ILE A 548      15.430 -12.804  -7.351  1.00  7.350          H  
ATOM   8573 1HD1 ILE A 548      16.801 -16.661  -9.002  1.00  7.350          H  
ATOM   8574 2HD1 ILE A 548      18.180 -16.028  -8.070  1.00  7.350          H  
ATOM   8575 3HD1 ILE A 548      16.533 -15.920  -7.417  1.00  7.350          H  
ATOM   8576  N   VAL A 549      15.624 -12.052 -10.601  1.00  4.510          N  
ATOM   8577  CA  VAL A 549      14.295 -11.775 -11.198  1.00  4.730          C  
ATOM   8578  C   VAL A 549      14.273 -10.464 -11.970  1.00  4.000          C  
ATOM   8579  O   VAL A 549      13.841 -10.415 -13.123  1.00  4.120          O  
ATOM   8580  CB  VAL A 549      13.144 -11.779 -10.149  1.00  6.530          C  
ATOM   8581  CG1 VAL A 549      11.825 -11.350 -10.789  1.00  6.530          C  
ATOM   8582  CG2 VAL A 549      13.001 -13.169  -9.572  1.00  6.530          C  
ATOM   8583  H   VAL A 549      16.218 -12.701 -11.099  1.00  5.410          H  
ATOM   8584  HA  VAL A 549      14.079 -12.575 -11.905  1.00  5.680          H  
ATOM   8585  HB  VAL A 549      13.342 -11.073  -9.368  1.00  7.840          H  
ATOM   8586 1HG1 VAL A 549      11.059 -11.369 -10.026  1.00  7.840          H  
ATOM   8587 2HG1 VAL A 549      11.894 -10.343 -11.195  1.00  7.840          H  
ATOM   8588 3HG1 VAL A 549      11.565 -12.041 -11.591  1.00  7.840          H  
ATOM   8589 1HG2 VAL A 549      12.200 -13.172  -8.848  1.00  7.840          H  
ATOM   8590 2HG2 VAL A 549      12.772 -13.872 -10.372  1.00  7.840          H  
ATOM   8591 3HG2 VAL A 549      13.913 -13.459  -9.093  1.00  7.840          H  
ATOM   8592  N   LYS A 550      14.707  -9.419 -11.305  1.00  3.580          N  
ATOM   8593  CA  LYS A 550      14.791  -8.089 -11.859  1.00  3.540          C  
ATOM   8594  C   LYS A 550      15.924  -7.975 -12.861  1.00  2.970          C  
ATOM   8595  O   LYS A 550      16.787  -8.847 -12.949  1.00  3.140          O  
ATOM   8596  CB  LYS A 550      14.940  -7.062 -10.743  1.00  4.970          C  
ATOM   8597  CG  LYS A 550      16.176  -7.178  -9.848  1.00  4.970          C  
ATOM   8598  CD  LYS A 550      16.239  -6.012  -8.801  1.00  4.970          C  
ATOM   8599  CE  LYS A 550      15.075  -6.023  -7.763  1.00  4.970          C  
ATOM   8600  NZ  LYS A 550      15.066  -7.234  -6.893  1.00  4.970          N  
ATOM   8601  H   LYS A 550      14.990  -9.604 -10.344  1.00  4.300          H  
ATOM   8602  HA  LYS A 550      13.861  -7.883 -12.388  1.00  4.250          H  
ATOM   8603 1HB  LYS A 550      14.948  -6.066 -11.171  1.00  5.970          H  
ATOM   8604 2HB  LYS A 550      14.079  -7.165 -10.110  1.00  5.970          H  
ATOM   8605 1HG  LYS A 550      16.176  -8.135  -9.333  1.00  5.970          H  
ATOM   8606 2HG  LYS A 550      17.083  -7.132 -10.464  1.00  5.970          H  
ATOM   8607 1HD  LYS A 550      17.189  -6.051  -8.265  1.00  5.970          H  
ATOM   8608 2HD  LYS A 550      16.204  -5.068  -9.338  1.00  5.970          H  
ATOM   8609 1HE  LYS A 550      15.173  -5.140  -7.134  1.00  5.970          H  
ATOM   8610 2HE  LYS A 550      14.132  -5.962  -8.282  1.00  5.970          H  
ATOM   8611 1HZ  LYS A 550      14.292  -7.177  -6.256  1.00  5.970          H  
ATOM   8612 2HZ  LYS A 550      14.966  -8.066  -7.462  1.00  5.970          H  
ATOM   8613 3HZ  LYS A 550      15.926  -7.302  -6.363  1.00  5.970          H  
ATOM   8614  N   ALA A 551      15.868  -6.935 -13.693  1.00  2.910          N  
ATOM   8615  CA  ALA A 551      16.933  -6.677 -14.645  1.00  2.970          C  
ATOM   8616  C   ALA A 551      17.043  -5.200 -14.853  1.00  3.090          C  
ATOM   8617  O   ALA A 551      18.046  -4.689 -15.350  1.00  3.770          O  
ATOM   8618  CB  ALA A 551      16.669  -7.361 -15.945  1.00  4.130          C  
ATOM   8619  H   ALA A 551      15.116  -6.268 -13.622  1.00  3.490          H  
ATOM   8620  HA  ALA A 551      17.860  -7.035 -14.227  1.00  3.560          H  
ATOM   8621 1HB  ALA A 551      17.483  -7.131 -16.604  1.00  4.960          H  
ATOM   8622 2HB  ALA A 551      16.605  -8.438 -15.791  1.00  4.960          H  
ATOM   8623 3HB  ALA A 551      15.740  -6.999 -16.380  1.00  4.960          H  
ATOM   8624  N   VAL A 552      15.936  -4.558 -14.486  1.00  2.870          N  
ATOM   8625  CA  VAL A 552      15.627  -3.141 -14.639  1.00  2.920          C  
ATOM   8626  C   VAL A 552      15.231  -2.850 -16.077  1.00  2.300          C  
ATOM   8627  O   VAL A 552      16.045  -2.941 -16.992  1.00  2.320          O  
ATOM   8628  CB  VAL A 552      16.798  -2.217 -14.265  1.00  4.070          C  
ATOM   8629  CG1 VAL A 552      16.355  -0.754 -14.451  1.00  4.070          C  
ATOM   8630  CG2 VAL A 552      17.243  -2.488 -12.854  1.00  4.070          C  
ATOM   8631  H   VAL A 552      15.226  -5.148 -14.083  1.00  3.440          H  
ATOM   8632  HA  VAL A 552      14.782  -2.897 -13.994  1.00  3.500          H  
ATOM   8633  HB  VAL A 552      17.619  -2.372 -14.949  1.00  4.880          H  
ATOM   8634 1HG1 VAL A 552      17.169  -0.109 -14.223  1.00  4.880          H  
ATOM   8635 2HG1 VAL A 552      16.041  -0.563 -15.469  1.00  4.880          H  
ATOM   8636 3HG1 VAL A 552      15.523  -0.539 -13.785  1.00  4.880          H  
ATOM   8637 1HG2 VAL A 552      18.056  -1.820 -12.616  1.00  4.880          H  
ATOM   8638 2HG2 VAL A 552      16.407  -2.313 -12.189  1.00  4.880          H  
ATOM   8639 3HG2 VAL A 552      17.583  -3.513 -12.736  1.00  4.880          H  
ATOM   8640  N   LYS A 553      13.968  -2.524 -16.280  1.00  2.120          N  
ATOM   8641  CA  LYS A 553      13.473  -2.241 -17.613  1.00  1.950          C  
ATOM   8642  C   LYS A 553      13.358  -0.734 -17.751  1.00  2.120          C  
ATOM   8643  O   LYS A 553      13.207  -0.045 -16.742  1.00  2.460          O  
ATOM   8644  CB  LYS A 553      12.119  -2.919 -17.817  1.00  2.800          C  
ATOM   8645  CG  LYS A 553      12.111  -4.459 -17.579  1.00  2.800          C  
ATOM   8646  CD  LYS A 553      12.991  -5.241 -18.586  1.00  2.800          C  
ATOM   8647  CE  LYS A 553      12.842  -6.761 -18.377  1.00  2.800          C  
ATOM   8648  NZ  LYS A 553      13.624  -7.590 -19.382  1.00  2.800          N  
ATOM   8649  H   LYS A 553      13.340  -2.454 -15.493  1.00  2.540          H  
ATOM   8650  HA  LYS A 553      14.186  -2.595 -18.357  1.00  2.340          H  
ATOM   8651 1HB  LYS A 553      11.386  -2.471 -17.142  1.00  3.360          H  
ATOM   8652 2HB  LYS A 553      11.771  -2.734 -18.833  1.00  3.360          H  
ATOM   8653 1HG  LYS A 553      12.465  -4.670 -16.570  1.00  3.360          H  
ATOM   8654 2HG  LYS A 553      11.086  -4.818 -17.662  1.00  3.360          H  
ATOM   8655 1HD  LYS A 553      12.705  -4.986 -19.605  1.00  3.360          H  
ATOM   8656 2HD  LYS A 553      14.043  -4.976 -18.441  1.00  3.360          H  
ATOM   8657 1HE  LYS A 553      13.190  -7.011 -17.375  1.00  3.360          H  
ATOM   8658 2HE  LYS A 553      11.788  -7.017 -18.460  1.00  3.360          H  
ATOM   8659 1HZ  LYS A 553      13.476  -8.569 -19.188  1.00  3.360          H  
ATOM   8660 2HZ  LYS A 553      13.304  -7.386 -20.311  1.00  3.360          H  
ATOM   8661 3HZ  LYS A 553      14.647  -7.422 -19.346  1.00  3.360          H  
ATOM   8662  N   ASP A 554      13.366  -0.217 -18.982  1.00  2.400          N  
ATOM   8663  CA  ASP A 554      13.190   1.222 -19.159  1.00  2.720          C  
ATOM   8664  C   ASP A 554      11.721   1.598 -19.144  1.00  2.730          C  
ATOM   8665  O   ASP A 554      11.351   2.657 -18.637  1.00  3.420          O  
ATOM   8666  CB  ASP A 554      13.772   1.670 -20.488  1.00  3.680          C  
ATOM   8667  CG  ASP A 554      15.258   1.549 -20.573  1.00  3.680          C  
ATOM   8668  OD1 ASP A 554      15.957   2.255 -19.874  1.00  3.680          O  
ATOM   8669  OD2 ASP A 554      15.699   0.731 -21.328  1.00  3.680          O  
ATOM   8670  H   ASP A 554      13.527  -0.815 -19.784  1.00  2.880          H  
ATOM   8671  HA  ASP A 554      13.692   1.742 -18.343  1.00  3.260          H  
ATOM   8672 1HB  ASP A 554      13.323   1.087 -21.297  1.00  4.420          H  
ATOM   8673 2HB  ASP A 554      13.500   2.711 -20.659  1.00  4.420          H  
ATOM   8674  N   ALA A 555      10.877   0.731 -19.697  1.00  2.450          N  
ATOM   8675  CA  ALA A 555       9.455   1.009 -19.727  1.00  2.400          C  
ATOM   8676  C   ALA A 555       8.848   0.486 -18.433  1.00  2.410          C  
ATOM   8677  O   ALA A 555       8.793  -0.730 -18.257  1.00  2.400          O  
ATOM   8678  CB  ALA A 555       8.803   0.388 -20.936  1.00  3.380          C  
ATOM   8679  H   ALA A 555      11.239  -0.118 -20.114  1.00  2.940          H  
ATOM   8680  HA  ALA A 555       9.331   2.068 -19.779  1.00  2.880          H  
ATOM   8681 1HB  ALA A 555       7.751   0.638 -20.915  1.00  4.060          H  
ATOM   8682 2HB  ALA A 555       9.263   0.783 -21.849  1.00  4.060          H  
ATOM   8683 3HB  ALA A 555       8.931  -0.690 -20.908  1.00  4.060          H  
ATOM   8684  N   PRO A 556       8.317   1.354 -17.548  1.00  3.100          N  
ATOM   8685  CA  PRO A 556       7.848   1.003 -16.222  1.00  3.720          C  
ATOM   8686  C   PRO A 556       6.693   0.008 -16.161  1.00  3.490          C  
ATOM   8687  O   PRO A 556       6.544  -0.691 -15.170  1.00  3.930          O  
ATOM   8688  CB  PRO A 556       7.405   2.363 -15.661  1.00  5.580          C  
ATOM   8689  CG  PRO A 556       7.096   3.216 -16.866  1.00  5.580          C  
ATOM   8690  CD  PRO A 556       8.060   2.763 -17.925  1.00  5.580          C  
ATOM   8691  HA  PRO A 556       8.704   0.619 -15.645  1.00  4.460          H  
ATOM   8692 1HB  PRO A 556       6.540   2.221 -14.997  1.00  6.700          H  
ATOM   8693 2HB  PRO A 556       8.213   2.791 -15.048  1.00  6.700          H  
ATOM   8694 1HG  PRO A 556       6.038   3.087 -17.159  1.00  6.700          H  
ATOM   8695 2HG  PRO A 556       7.224   4.278 -16.604  1.00  6.700          H  
ATOM   8696 1HD  PRO A 556       7.528   2.826 -18.875  1.00  6.700          H  
ATOM   8697 2HD  PRO A 556       8.991   3.361 -17.902  1.00  6.700          H  
ATOM   8698  N   GLU A 557       5.885  -0.126 -17.203  1.00  3.170          N  
ATOM   8699  CA  GLU A 557       4.793  -1.066 -17.052  1.00  3.060          C  
ATOM   8700  C   GLU A 557       4.375  -1.694 -18.357  1.00  2.360          C  
ATOM   8701  O   GLU A 557       4.486  -1.089 -19.426  1.00  2.700          O  
ATOM   8702  CB  GLU A 557       3.603  -0.327 -16.426  1.00  4.330          C  
ATOM   8703  CG  GLU A 557       2.989   0.725 -17.321  1.00  4.330          C  
ATOM   8704  CD  GLU A 557       1.937   1.615 -16.664  1.00  4.330          C  
ATOM   8705  OE1 GLU A 557       2.295   2.376 -15.796  1.00  4.330          O  
ATOM   8706  OE2 GLU A 557       0.795   1.577 -17.074  1.00  4.330          O  
ATOM   8707  H   GLU A 557       5.959   0.419 -18.045  1.00  3.800          H  
ATOM   8708  HA  GLU A 557       5.112  -1.868 -16.386  1.00  3.670          H  
ATOM   8709 1HB  GLU A 557       2.827  -1.039 -16.134  1.00  5.190          H  
ATOM   8710 2HB  GLU A 557       3.935   0.184 -15.558  1.00  5.190          H  
ATOM   8711 1HG  GLU A 557       3.772   1.347 -17.748  1.00  5.190          H  
ATOM   8712 2HG  GLU A 557       2.509   0.183 -18.119  1.00  5.190          H  
ATOM   8713  N   VAL A 558       3.835  -2.899 -18.238  1.00  2.010          N  
ATOM   8714  CA  VAL A 558       3.258  -3.639 -19.339  1.00  1.760          C  
ATOM   8715  C   VAL A 558       1.758  -3.667 -19.133  1.00  1.510          C  
ATOM   8716  O   VAL A 558       0.981  -3.484 -20.070  1.00  1.620          O  
ATOM   8717  CB  VAL A 558       3.862  -5.050 -19.428  1.00  2.560          C  
ATOM   8718  CG1 VAL A 558       3.168  -5.854 -20.508  1.00  2.560          C  
ATOM   8719  CG2 VAL A 558       5.336  -4.933 -19.701  1.00  2.560          C  
ATOM   8720  H   VAL A 558       3.801  -3.323 -17.313  1.00  2.410          H  
ATOM   8721  HA  VAL A 558       3.470  -3.115 -20.271  1.00  2.110          H  
ATOM   8722  HB  VAL A 558       3.728  -5.545 -18.524  1.00  3.080          H  
ATOM   8723 1HG1 VAL A 558       3.596  -6.854 -20.553  1.00  3.080          H  
ATOM   8724 2HG1 VAL A 558       2.123  -5.926 -20.268  1.00  3.080          H  
ATOM   8725 3HG1 VAL A 558       3.288  -5.356 -21.475  1.00  3.080          H  
ATOM   8726 1HG2 VAL A 558       5.780  -5.924 -19.751  1.00  3.080          H  
ATOM   8727 2HG2 VAL A 558       5.469  -4.428 -20.635  1.00  3.080          H  
ATOM   8728 3HG2 VAL A 558       5.817  -4.364 -18.905  1.00  3.080          H  
ATOM   8729  N   SER A 559       1.334  -3.963 -17.910  1.00  1.580          N  
ATOM   8730  CA  SER A 559      -0.084  -3.962 -17.638  1.00  1.640          C  
ATOM   8731  C   SER A 559      -0.585  -2.534 -17.618  1.00  1.860          C  
ATOM   8732  O   SER A 559      -0.037  -1.702 -16.903  1.00  2.110          O  
ATOM   8733  CB  SER A 559      -0.381  -4.607 -16.311  1.00  2.270          C  
ATOM   8734  OG  SER A 559      -1.732  -4.437 -16.000  1.00  2.270          O  
ATOM   8735  H   SER A 559       1.992  -4.153 -17.160  1.00  1.900          H  
ATOM   8736  HA  SER A 559      -0.599  -4.493 -18.432  1.00  1.970          H  
ATOM   8737 1HB  SER A 559      -0.142  -5.661 -16.363  1.00  2.730          H  
ATOM   8738 2HB  SER A 559       0.235  -4.188 -15.542  1.00  2.730          H  
ATOM   8739  HG  SER A 559      -1.791  -3.595 -15.525  1.00  2.730          H  
ATOM   8740  N   SER A 560      -1.579  -2.227 -18.444  1.00  2.140          N  
ATOM   8741  CA  SER A 560      -2.140  -0.886 -18.506  1.00  2.460          C  
ATOM   8742  C   SER A 560      -3.185  -0.712 -17.412  1.00  2.220          C  
ATOM   8743  O   SER A 560      -3.626  -1.685 -16.806  1.00  2.610          O  
ATOM   8744  CB  SER A 560      -2.767  -0.649 -19.869  1.00  3.320          C  
ATOM   8745  OG  SER A 560      -3.904  -1.451 -20.048  1.00  3.320          O  
ATOM   8746  H   SER A 560      -1.978  -2.938 -19.039  1.00  2.570          H  
ATOM   8747  HA  SER A 560      -1.337  -0.162 -18.344  1.00  2.950          H  
ATOM   8748 1HB  SER A 560      -3.033   0.402 -19.979  1.00  3.980          H  
ATOM   8749 2HB  SER A 560      -2.040  -0.885 -20.642  1.00  3.980          H  
ATOM   8750  HG  SER A 560      -4.228  -1.258 -20.934  1.00  3.980          H  
ATOM   8751  N   GLY A 561      -3.610   0.531 -17.164  1.00  2.150          N  
ATOM   8752  CA  GLY A 561      -4.699   0.774 -16.211  1.00  2.060          C  
ATOM   8753  C   GLY A 561      -4.275   0.773 -14.742  1.00  1.790          C  
ATOM   8754  O   GLY A 561      -5.124   0.748 -13.847  1.00  1.900          O  
ATOM   8755  H   GLY A 561      -3.199   1.307 -17.665  1.00  2.580          H  
ATOM   8756 1HA  GLY A 561      -5.164   1.730 -16.447  1.00  2.470          H  
ATOM   8757 2HA  GLY A 561      -5.467   0.015 -16.361  1.00  2.470          H  
ATOM   8758  N   LEU A 562      -2.975   0.768 -14.499  1.00  1.560          N  
ATOM   8759  CA  LEU A 562      -2.440   0.723 -13.154  1.00  1.430          C  
ATOM   8760  C   LEU A 562      -2.397   2.133 -12.554  1.00  1.520          C  
ATOM   8761  O   LEU A 562      -2.359   3.108 -13.306  1.00  1.640          O  
ATOM   8762  CB  LEU A 562      -1.020   0.137 -13.191  1.00  2.050          C  
ATOM   8763  CG  LEU A 562      -0.850  -1.274 -13.761  1.00  2.050          C  
ATOM   8764  CD1 LEU A 562       0.646  -1.612 -13.701  1.00  2.050          C  
ATOM   8765  CD2 LEU A 562      -1.681  -2.284 -13.015  1.00  2.050          C  
ATOM   8766  H   LEU A 562      -2.339   0.797 -15.288  1.00  1.870          H  
ATOM   8767  HA  LEU A 562      -3.099   0.097 -12.562  1.00  1.720          H  
ATOM   8768 1HB  LEU A 562      -0.407   0.800 -13.816  1.00  2.460          H  
ATOM   8769 2HB  LEU A 562      -0.598   0.138 -12.203  1.00  2.460          H  
ATOM   8770  HG  LEU A 562      -1.158  -1.277 -14.799  1.00  2.460          H  
ATOM   8771 1HD1 LEU A 562       0.824  -2.584 -14.125  1.00  2.460          H  
ATOM   8772 2HD1 LEU A 562       1.200  -0.863 -14.277  1.00  2.460          H  
ATOM   8773 3HD1 LEU A 562       0.981  -1.607 -12.668  1.00  2.460          H  
ATOM   8774 1HD2 LEU A 562      -1.529  -3.273 -13.443  1.00  2.460          H  
ATOM   8775 2HD2 LEU A 562      -1.379  -2.288 -11.995  1.00  2.460          H  
ATOM   8776 3HD2 LEU A 562      -2.732  -2.029 -13.083  1.00  2.460          H  
ATOM   8777  N   PRO A 563      -2.449   2.271 -11.213  1.00  1.550          N  
ATOM   8778  CA  PRO A 563      -2.315   3.518 -10.474  1.00  1.700          C  
ATOM   8779  C   PRO A 563      -0.912   4.107 -10.596  1.00  1.780          C  
ATOM   8780  O   PRO A 563       0.067   3.362 -10.743  1.00  2.120          O  
ATOM   8781  CB  PRO A 563      -2.605   3.081  -9.032  1.00  2.550          C  
ATOM   8782  CG  PRO A 563      -2.281   1.602  -9.002  1.00  2.550          C  
ATOM   8783  CD  PRO A 563      -2.693   1.095 -10.351  1.00  2.550          C  
ATOM   8784  HA  PRO A 563      -3.070   4.232 -10.834  1.00  2.040          H  
ATOM   8785 1HB  PRO A 563      -1.982   3.668  -8.333  1.00  3.060          H  
ATOM   8786 2HB  PRO A 563      -3.646   3.294  -8.788  1.00  3.060          H  
ATOM   8787 1HG  PRO A 563      -1.205   1.462  -8.825  1.00  3.060          H  
ATOM   8788 2HG  PRO A 563      -2.787   1.090  -8.181  1.00  3.060          H  
ATOM   8789 1HD  PRO A 563      -2.059   0.270 -10.596  1.00  3.060          H  
ATOM   8790 2HD  PRO A 563      -3.763   0.820 -10.361  1.00  3.060          H  
ATOM   8791  N   ARG A 564      -0.825   5.435 -10.495  1.00  1.700          N  
ATOM   8792  CA  ARG A 564       0.443   6.167 -10.506  1.00  1.750          C  
ATOM   8793  C   ARG A 564       1.224   5.932  -9.210  1.00  1.700          C  
ATOM   8794  O   ARG A 564       0.632   5.794  -8.136  1.00  1.660          O  
ATOM   8795  CB  ARG A 564       0.186   7.657 -10.728  1.00  2.430          C  
ATOM   8796  CG  ARG A 564      -0.548   8.373  -9.596  1.00  2.430          C  
ATOM   8797  CD  ARG A 564      -0.883   9.789  -9.928  1.00  2.430          C  
ATOM   8798  NE  ARG A 564      -1.486  10.487  -8.777  1.00  2.430          N  
ATOM   8799  CZ  ARG A 564      -2.798  10.471  -8.429  1.00  2.430          C  
ATOM   8800  NH1 ARG A 564      -3.679   9.797  -9.137  1.00  2.430          N  
ATOM   8801  NH2 ARG A 564      -3.198  11.145  -7.363  1.00  2.430          N  
ATOM   8802  H   ARG A 564      -1.685   5.958 -10.415  1.00  2.040          H  
ATOM   8803  HA  ARG A 564       1.039   5.802 -11.341  1.00  2.100          H  
ATOM   8804 1HB  ARG A 564       1.141   8.166 -10.857  1.00  2.920          H  
ATOM   8805 2HB  ARG A 564      -0.383   7.798 -11.645  1.00  2.920          H  
ATOM   8806 1HG  ARG A 564      -1.461   7.840  -9.356  1.00  2.920          H  
ATOM   8807 2HG  ARG A 564       0.088   8.404  -8.731  1.00  2.920          H  
ATOM   8808 1HD  ARG A 564       0.034  10.313 -10.198  1.00  2.920          H  
ATOM   8809 2HD  ARG A 564      -1.577   9.824 -10.768  1.00  2.920          H  
ATOM   8810  HE  ARG A 564      -0.861  11.027  -8.191  1.00  2.920          H  
ATOM   8811 1HH1 ARG A 564      -3.392   9.284  -9.954  1.00  2.920          H  
ATOM   8812 2HH1 ARG A 564      -4.652   9.801  -8.866  1.00  2.920          H  
ATOM   8813 1HH2 ARG A 564      -2.530  11.668  -6.815  1.00  2.920          H  
ATOM   8814 2HH2 ARG A 564      -4.172  11.141  -7.098  1.00  2.920          H  
ATOM   8815  N   LEU A 565       2.558   6.030  -9.270  1.00  1.740          N  
ATOM   8816  CA  LEU A 565       3.343   5.781  -8.058  1.00  1.740          C  
ATOM   8817  C   LEU A 565       3.122   6.824  -6.987  1.00  1.750          C  
ATOM   8818  O   LEU A 565       3.259   6.528  -5.802  1.00  1.720          O  
ATOM   8819  CB  LEU A 565       4.833   5.687  -8.387  1.00  2.440          C  
ATOM   8820  CG  LEU A 565       5.599   6.947  -8.805  1.00  2.440          C  
ATOM   8821  CD1 LEU A 565       6.156   7.699  -7.558  1.00  2.440          C  
ATOM   8822  CD2 LEU A 565       6.723   6.497  -9.717  1.00  2.440          C  
ATOM   8823  H   LEU A 565       3.015   6.195 -10.154  1.00  2.090          H  
ATOM   8824  HA  LEU A 565       3.039   4.823  -7.654  1.00  2.090          H  
ATOM   8825 1HB  LEU A 565       5.342   5.276  -7.513  1.00  2.920          H  
ATOM   8826 2HB  LEU A 565       4.942   4.983  -9.205  1.00  2.920          H  
ATOM   8827  HG  LEU A 565       4.953   7.635  -9.343  1.00  2.920          H  
ATOM   8828 1HD1 LEU A 565       6.715   8.567  -7.904  1.00  2.920          H  
ATOM   8829 2HD1 LEU A 565       5.404   8.046  -6.897  1.00  2.920          H  
ATOM   8830 3HD1 LEU A 565       6.801   7.037  -7.000  1.00  2.920          H  
ATOM   8831 1HD2 LEU A 565       7.302   7.360 -10.045  1.00  2.920          H  
ATOM   8832 2HD2 LEU A 565       7.375   5.796  -9.193  1.00  2.920          H  
ATOM   8833 3HD2 LEU A 565       6.317   5.996 -10.589  1.00  2.920          H  
ATOM   8834  N   LYS A 566       2.772   8.041  -7.371  1.00  1.860          N  
ATOM   8835  CA  LYS A 566       2.523   9.058  -6.367  1.00  1.940          C  
ATOM   8836  C   LYS A 566       1.357   8.653  -5.459  1.00  1.940          C  
ATOM   8837  O   LYS A 566       1.357   8.979  -4.265  1.00  1.980          O  
ATOM   8838  CB  LYS A 566       2.281  10.408  -7.034  1.00  2.680          C  
ATOM   8839  CG  LYS A 566       3.547  10.999  -7.652  1.00  2.680          C  
ATOM   8840  CD  LYS A 566       3.292  12.325  -8.359  1.00  2.680          C  
ATOM   8841  CE  LYS A 566       4.581  12.849  -9.003  1.00  2.680          C  
ATOM   8842  NZ  LYS A 566       4.369  14.107  -9.781  1.00  2.680          N  
ATOM   8843  H   LYS A 566       2.724   8.263  -8.354  1.00  2.230          H  
ATOM   8844  HA  LYS A 566       3.408   9.147  -5.738  1.00  2.330          H  
ATOM   8845 1HB  LYS A 566       1.542  10.294  -7.820  1.00  3.220          H  
ATOM   8846 2HB  LYS A 566       1.886  11.112  -6.306  1.00  3.220          H  
ATOM   8847 1HG  LYS A 566       4.275  11.165  -6.857  1.00  3.220          H  
ATOM   8848 2HG  LYS A 566       3.977  10.291  -8.360  1.00  3.220          H  
ATOM   8849 1HD  LYS A 566       2.527  12.198  -9.128  1.00  3.220          H  
ATOM   8850 2HD  LYS A 566       2.935  13.061  -7.635  1.00  3.220          H  
ATOM   8851 1HE  LYS A 566       5.313  13.039  -8.219  1.00  3.220          H  
ATOM   8852 2HE  LYS A 566       4.973  12.083  -9.673  1.00  3.220          H  
ATOM   8853 1HZ  LYS A 566       5.249  14.403 -10.183  1.00  3.220          H  
ATOM   8854 2HZ  LYS A 566       3.703  13.940 -10.523  1.00  3.220          H  
ATOM   8855 3HZ  LYS A 566       4.021  14.832  -9.174  1.00  3.220          H  
ATOM   8856  N   LEU A 567       0.361   7.958  -6.035  1.00  1.920          N  
ATOM   8857  CA  LEU A 567      -0.832   7.508  -5.345  1.00  1.950          C  
ATOM   8858  C   LEU A 567      -0.447   6.348  -4.460  1.00  1.870          C  
ATOM   8859  O   LEU A 567      -0.945   6.218  -3.341  1.00  1.960          O  
ATOM   8860  CB  LEU A 567      -1.902   7.109  -6.363  1.00  2.720          C  
ATOM   8861  CG  LEU A 567      -3.280   6.676  -5.858  1.00  2.720          C  
ATOM   8862  CD1 LEU A 567      -3.946   7.790  -5.031  1.00  2.720          C  
ATOM   8863  CD2 LEU A 567      -4.115   6.348  -7.072  1.00  2.720          C  
ATOM   8864  H   LEU A 567       0.443   7.661  -7.002  1.00  2.300          H  
ATOM   8865  HA  LEU A 567      -1.195   8.322  -4.727  1.00  2.340          H  
ATOM   8866 1HB  LEU A 567      -2.058   7.947  -7.018  1.00  3.260          H  
ATOM   8867 2HB  LEU A 567      -1.510   6.286  -6.957  1.00  3.260          H  
ATOM   8868  HG  LEU A 567      -3.187   5.794  -5.227  1.00  3.260          H  
ATOM   8869 1HD1 LEU A 567      -4.933   7.458  -4.709  1.00  3.260          H  
ATOM   8870 2HD1 LEU A 567      -3.348   8.021  -4.152  1.00  3.260          H  
ATOM   8871 3HD1 LEU A 567      -4.052   8.682  -5.643  1.00  3.260          H  
ATOM   8872 1HD2 LEU A 567      -5.078   6.041  -6.755  1.00  3.260          H  
ATOM   8873 2HD2 LEU A 567      -4.207   7.226  -7.703  1.00  3.260          H  
ATOM   8874 3HD2 LEU A 567      -3.643   5.548  -7.633  1.00  3.260          H  
ATOM   8875  N   LEU A 568       0.445   5.495  -4.971  1.00  1.740          N  
ATOM   8876  CA  LEU A 568       0.935   4.352  -4.214  1.00  1.700          C  
ATOM   8877  C   LEU A 568       1.649   4.846  -2.981  1.00  1.790          C  
ATOM   8878  O   LEU A 568       1.371   4.393  -1.874  1.00  1.910          O  
ATOM   8879  CB  LEU A 568       1.928   3.529  -5.068  1.00  2.400          C  
ATOM   8880  CG  LEU A 568       2.596   2.213  -4.484  1.00  2.400          C  
ATOM   8881  CD1 LEU A 568       3.865   2.536  -3.640  1.00  2.400          C  
ATOM   8882  CD2 LEU A 568       1.615   1.429  -3.690  1.00  2.400          C  
ATOM   8883  H   LEU A 568       0.747   5.642  -5.938  1.00  2.090          H  
ATOM   8884  HA  LEU A 568       0.084   3.741  -3.922  1.00  2.040          H  
ATOM   8885 1HB  LEU A 568       1.431   3.261  -6.001  1.00  2.880          H  
ATOM   8886 2HB  LEU A 568       2.752   4.176  -5.316  1.00  2.880          H  
ATOM   8887  HG  LEU A 568       2.914   1.637  -5.283  1.00  2.880          H  
ATOM   8888 1HD1 LEU A 568       4.315   1.604  -3.312  1.00  2.880          H  
ATOM   8889 2HD1 LEU A 568       4.581   3.080  -4.258  1.00  2.880          H  
ATOM   8890 3HD1 LEU A 568       3.628   3.121  -2.770  1.00  2.880          H  
ATOM   8891 1HD2 LEU A 568       2.107   0.523  -3.344  1.00  2.880          H  
ATOM   8892 2HD2 LEU A 568       1.272   1.994  -2.837  1.00  2.880          H  
ATOM   8893 3HD2 LEU A 568       0.764   1.175  -4.325  1.00  2.880          H  
ATOM   8894  N   LEU A 569       2.574   5.788  -3.138  1.00  1.780          N  
ATOM   8895  CA  LEU A 569       3.316   6.247  -1.980  1.00  1.870          C  
ATOM   8896  C   LEU A 569       2.371   6.864  -0.953  1.00  2.050          C  
ATOM   8897  O   LEU A 569       2.432   6.523   0.233  1.00  2.160          O  
ATOM   8898  CB  LEU A 569       4.373   7.272  -2.434  1.00  2.580          C  
ATOM   8899  CG  LEU A 569       5.580   6.721  -3.285  1.00  2.580          C  
ATOM   8900  CD1 LEU A 569       6.359   7.881  -3.874  1.00  2.580          C  
ATOM   8901  CD2 LEU A 569       6.521   5.896  -2.407  1.00  2.580          C  
ATOM   8902  H   LEU A 569       2.782   6.147  -4.073  1.00  2.140          H  
ATOM   8903  HA  LEU A 569       3.801   5.394  -1.515  1.00  2.240          H  
ATOM   8904 1HB  LEU A 569       3.867   8.029  -3.036  1.00  3.100          H  
ATOM   8905 2HB  LEU A 569       4.777   7.753  -1.552  1.00  3.100          H  
ATOM   8906  HG  LEU A 569       5.199   6.107  -4.102  1.00  3.100          H  
ATOM   8907 1HD1 LEU A 569       7.188   7.497  -4.468  1.00  3.100          H  
ATOM   8908 2HD1 LEU A 569       5.705   8.475  -4.504  1.00  3.100          H  
ATOM   8909 3HD1 LEU A 569       6.743   8.485  -3.094  1.00  3.100          H  
ATOM   8910 1HD2 LEU A 569       7.346   5.544  -3.022  1.00  3.100          H  
ATOM   8911 2HD2 LEU A 569       6.908   6.520  -1.600  1.00  3.100          H  
ATOM   8912 3HD2 LEU A 569       6.000   5.045  -1.984  1.00  3.100          H  
ATOM   8913  N   LYS A 570       1.416   7.687  -1.409  1.00  2.110          N  
ATOM   8914  CA  LYS A 570       0.468   8.300  -0.490  1.00  2.300          C  
ATOM   8915  C   LYS A 570      -0.381   7.269   0.250  1.00  2.300          C  
ATOM   8916  O   LYS A 570      -0.475   7.302   1.486  1.00  2.480          O  
ATOM   8917  CB  LYS A 570      -0.459   9.257  -1.256  1.00  3.140          C  
ATOM   8918  CG  LYS A 570      -1.533   9.979  -0.408  1.00  3.140          C  
ATOM   8919  CD  LYS A 570      -2.403  10.898  -1.285  1.00  3.140          C  
ATOM   8920  CE  LYS A 570      -3.545  11.534  -0.488  1.00  3.140          C  
ATOM   8921  NZ  LYS A 570      -4.426  12.390  -1.349  1.00  3.140          N  
ATOM   8922  H   LYS A 570       1.381   7.945  -2.401  1.00  2.530          H  
ATOM   8923  HA  LYS A 570       1.033   8.865   0.250  1.00  2.760          H  
ATOM   8924 1HB  LYS A 570       0.146  10.019  -1.750  1.00  3.770          H  
ATOM   8925 2HB  LYS A 570      -0.972   8.701  -2.043  1.00  3.770          H  
ATOM   8926 1HG  LYS A 570      -2.178   9.244   0.077  1.00  3.770          H  
ATOM   8927 2HG  LYS A 570      -1.045  10.575   0.366  1.00  3.770          H  
ATOM   8928 1HD  LYS A 570      -1.780  11.691  -1.706  1.00  3.770          H  
ATOM   8929 2HD  LYS A 570      -2.823  10.315  -2.108  1.00  3.770          H  
ATOM   8930 1HE  LYS A 570      -4.148  10.745  -0.041  1.00  3.770          H  
ATOM   8931 2HE  LYS A 570      -3.128  12.148   0.304  1.00  3.770          H  
ATOM   8932 1HZ  LYS A 570      -5.165  12.789  -0.785  1.00  3.770          H  
ATOM   8933 2HZ  LYS A 570      -3.881  13.135  -1.761  1.00  3.770          H  
ATOM   8934 3HZ  LYS A 570      -4.834  11.827  -2.082  1.00  3.770          H  
ATOM   8935  N   ARG A 571      -1.038   6.377  -0.502  1.00  2.150          N  
ATOM   8936  CA  ARG A 571      -1.930   5.410   0.106  1.00  2.150          C  
ATOM   8937  C   ARG A 571      -1.203   4.399   0.962  1.00  2.100          C  
ATOM   8938  O   ARG A 571      -1.687   4.068   2.046  1.00  2.180          O  
ATOM   8939  CB  ARG A 571      -2.761   4.687  -0.945  1.00  3.010          C  
ATOM   8940  CG  ARG A 571      -3.816   5.567  -1.610  1.00  3.010          C  
ATOM   8941  CD  ARG A 571      -4.652   4.836  -2.621  1.00  3.010          C  
ATOM   8942  NE  ARG A 571      -5.502   3.792  -2.012  1.00  3.010          N  
ATOM   8943  CZ  ARG A 571      -6.699   4.008  -1.401  1.00  3.010          C  
ATOM   8944  NH1 ARG A 571      -7.194   5.233  -1.283  1.00  3.010          N  
ATOM   8945  NH2 ARG A 571      -7.376   2.981  -0.918  1.00  3.010          N  
ATOM   8946  H   ARG A 571      -0.918   6.377  -1.518  1.00  2.580          H  
ATOM   8947  HA  ARG A 571      -2.620   5.957   0.744  1.00  2.580          H  
ATOM   8948 1HB  ARG A 571      -2.099   4.316  -1.729  1.00  3.610          H  
ATOM   8949 2HB  ARG A 571      -3.259   3.829  -0.496  1.00  3.610          H  
ATOM   8950 1HG  ARG A 571      -4.465   5.984  -0.846  1.00  3.610          H  
ATOM   8951 2HG  ARG A 571      -3.307   6.381  -2.127  1.00  3.610          H  
ATOM   8952 1HD  ARG A 571      -5.288   5.535  -3.155  1.00  3.610          H  
ATOM   8953 2HD  ARG A 571      -3.986   4.348  -3.336  1.00  3.610          H  
ATOM   8954  HE  ARG A 571      -5.184   2.819  -2.071  1.00  3.610          H  
ATOM   8955 1HH1 ARG A 571      -6.690   6.027  -1.643  1.00  3.610          H  
ATOM   8956 2HH1 ARG A 571      -8.084   5.373  -0.824  1.00  3.610          H  
ATOM   8957 1HH2 ARG A 571      -7.001   2.015  -1.025  1.00  3.610          H  
ATOM   8958 2HH2 ARG A 571      -8.263   3.114  -0.467  1.00  3.610          H  
ATOM   8959  N   ALA A 572      -0.057   3.892   0.488  1.00  2.000          N  
ATOM   8960  CA  ALA A 572       0.678   2.893   1.231  1.00  2.000          C  
ATOM   8961  C   ALA A 572       1.108   3.440   2.572  1.00  2.170          C  
ATOM   8962  O   ALA A 572       0.961   2.765   3.591  1.00  2.230          O  
ATOM   8963  CB  ALA A 572       1.889   2.436   0.439  1.00  2.800          C  
ATOM   8964  H   ALA A 572       0.319   4.187  -0.414  1.00  2.400          H  
ATOM   8965  HA  ALA A 572       0.024   2.041   1.396  1.00  2.400          H  
ATOM   8966 1HB  ALA A 572       2.416   1.674   0.988  1.00  3.360          H  
ATOM   8967 2HB  ALA A 572       1.565   2.033  -0.513  1.00  3.360          H  
ATOM   8968 3HB  ALA A 572       2.550   3.290   0.266  1.00  3.360          H  
ATOM   8969  N   ASP A 573       1.562   4.690   2.618  1.00  2.300          N  
ATOM   8970  CA  ASP A 573       1.955   5.235   3.899  1.00  2.510          C  
ATOM   8971  C   ASP A 573       0.756   5.511   4.779  1.00  2.600          C  
ATOM   8972  O   ASP A 573       0.815   5.295   5.988  1.00  2.720          O  
ATOM   8973  CB  ASP A 573       2.782   6.483   3.711  1.00  3.430          C  
ATOM   8974  CG  ASP A 573       4.150   6.182   3.215  1.00  3.430          C  
ATOM   8975  OD1 ASP A 573       4.595   5.051   3.294  1.00  3.430          O  
ATOM   8976  OD2 ASP A 573       4.772   7.089   2.762  1.00  3.430          O  
ATOM   8977  H   ASP A 573       1.706   5.242   1.763  1.00  2.760          H  
ATOM   8978  HA  ASP A 573       2.575   4.497   4.405  1.00  3.010          H  
ATOM   8979 1HB  ASP A 573       2.279   7.143   2.989  1.00  4.120          H  
ATOM   8980 2HB  ASP A 573       2.862   7.012   4.633  1.00  4.120          H  
ATOM   8981  N   GLY A 574      -0.349   5.970   4.196  1.00  2.570          N  
ATOM   8982  CA  GLY A 574      -1.534   6.234   4.987  1.00  2.700          C  
ATOM   8983  C   GLY A 574      -2.042   4.981   5.715  1.00  2.700          C  
ATOM   8984  O   GLY A 574      -2.526   5.074   6.846  1.00  2.890          O  
ATOM   8985  H   GLY A 574      -0.362   6.190   3.195  1.00  3.080          H  
ATOM   8986 1HA  GLY A 574      -1.321   7.022   5.706  1.00  3.240          H  
ATOM   8987 2HA  GLY A 574      -2.316   6.610   4.327  1.00  3.240          H  
ATOM   8988  N   VAL A 575      -1.920   3.806   5.076  1.00  2.520          N  
ATOM   8989  CA  VAL A 575      -2.403   2.565   5.688  1.00  2.540          C  
ATOM   8990  C   VAL A 575      -1.374   1.781   6.529  1.00  2.620          C  
ATOM   8991  O   VAL A 575      -1.741   1.218   7.566  1.00  2.770          O  
ATOM   8992  CB  VAL A 575      -3.036   1.621   4.626  1.00  3.550          C  
ATOM   8993  CG1 VAL A 575      -4.159   2.359   3.906  1.00  3.550          C  
ATOM   8994  CG2 VAL A 575      -1.995   1.092   3.630  1.00  3.550          C  
ATOM   8995  H   VAL A 575      -1.547   3.822   4.122  1.00  3.020          H  
ATOM   8996  HA  VAL A 575      -3.212   2.843   6.361  1.00  3.050          H  
ATOM   8997  HB  VAL A 575      -3.492   0.785   5.137  1.00  4.260          H  
ATOM   8998 1HG1 VAL A 575      -4.638   1.691   3.190  1.00  4.260          H  
ATOM   8999 2HG1 VAL A 575      -4.893   2.697   4.635  1.00  4.260          H  
ATOM   9000 3HG1 VAL A 575      -3.752   3.219   3.377  1.00  4.260          H  
ATOM   9001 1HG2 VAL A 575      -2.486   0.438   2.916  1.00  4.260          H  
ATOM   9002 2HG2 VAL A 575      -1.550   1.910   3.115  1.00  4.260          H  
ATOM   9003 3HG2 VAL A 575      -1.227   0.530   4.134  1.00  4.260          H  
ATOM   9004  N   ARG A 576      -0.091   1.734   6.121  1.00  2.570          N  
ATOM   9005  CA  ARG A 576       0.899   0.872   6.788  1.00  2.720          C  
ATOM   9006  C   ARG A 576       1.389   1.354   8.154  1.00  2.990          C  
ATOM   9007  O   ARG A 576       2.564   1.683   8.335  1.00  3.220          O  
ATOM   9008  CB  ARG A 576       2.131   0.685   5.905  1.00  3.750          C  
ATOM   9009  CG  ARG A 576       1.911  -0.089   4.596  1.00  3.750          C  
ATOM   9010  CD  ARG A 576       3.176  -0.241   3.808  1.00  3.750          C  
ATOM   9011  NE  ARG A 576       3.741   1.061   3.387  1.00  3.750          N  
ATOM   9012  CZ  ARG A 576       4.859   1.220   2.639  1.00  3.750          C  
ATOM   9013  NH1 ARG A 576       5.514   0.165   2.194  1.00  3.750          N  
ATOM   9014  NH2 ARG A 576       5.308   2.434   2.346  1.00  3.750          N  
ATOM   9015  H   ARG A 576       0.194   2.248   5.284  1.00  3.080          H  
ATOM   9016  HA  ARG A 576       0.446  -0.103   6.922  1.00  3.260          H  
ATOM   9017 1HB  ARG A 576       2.527   1.666   5.643  1.00  4.500          H  
ATOM   9018 2HB  ARG A 576       2.902   0.156   6.463  1.00  4.500          H  
ATOM   9019 1HG  ARG A 576       1.554  -1.093   4.834  1.00  4.500          H  
ATOM   9020 2HG  ARG A 576       1.179   0.401   3.975  1.00  4.500          H  
ATOM   9021 1HD  ARG A 576       3.914  -0.761   4.417  1.00  4.500          H  
ATOM   9022 2HD  ARG A 576       2.960  -0.832   2.915  1.00  4.500          H  
ATOM   9023  HE  ARG A 576       3.269   1.904   3.706  1.00  4.500          H  
ATOM   9024 1HH1 ARG A 576       5.187  -0.767   2.411  1.00  4.500          H  
ATOM   9025 2HH1 ARG A 576       6.347   0.298   1.640  1.00  4.500          H  
ATOM   9026 1HH2 ARG A 576       4.835   3.290   2.700  1.00  4.500          H  
ATOM   9027 2HH2 ARG A 576       6.142   2.547   1.795  1.00  4.500          H  
ATOM   9028  N   GLY A 577       0.484   1.328   9.123  1.00  3.100          N  
ATOM   9029  CA  GLY A 577       0.748   1.722  10.493  1.00  3.430          C  
ATOM   9030  C   GLY A 577       1.138   0.521  11.354  1.00  3.740          C  
ATOM   9031  O   GLY A 577       1.449  -0.565  10.847  1.00  4.140          O  
ATOM   9032  H   GLY A 577      -0.457   1.069   8.837  1.00  3.720          H  
ATOM   9033 1HA  GLY A 577       1.549   2.465  10.511  1.00  4.120          H  
ATOM   9034 2HA  GLY A 577      -0.141   2.200  10.905  1.00  4.120          H  
ATOM   9035  N   TYR A 578       1.054   0.702  12.675  1.00  3.740          N  
ATOM   9036  CA  TYR A 578       1.473  -0.319  13.637  1.00  4.210          C  
ATOM   9037  C   TYR A 578       0.801  -1.668  13.425  1.00  4.160          C  
ATOM   9038  O   TYR A 578       1.468  -2.693  13.355  1.00  4.610          O  
ATOM   9039  CB  TYR A 578       1.175   0.145  15.061  1.00  5.710          C  
ATOM   9040  CG  TYR A 578       1.647  -0.826  16.105  1.00  5.710          C  
ATOM   9041  CD1 TYR A 578       2.926  -0.717  16.538  1.00  5.710          C  
ATOM   9042  CD2 TYR A 578       0.833  -1.824  16.609  1.00  5.710          C  
ATOM   9043  CE1 TYR A 578       3.423  -1.554  17.460  1.00  5.710          C  
ATOM   9044  CE2 TYR A 578       1.327  -2.691  17.544  1.00  5.710          C  
ATOM   9045  CZ  TYR A 578       2.625  -2.552  17.972  1.00  5.710          C  
ATOM   9046  OH  TYR A 578       3.143  -3.397  18.908  1.00  5.710          O  
ATOM   9047  H   TYR A 578       0.758   1.606  13.020  1.00  4.490          H  
ATOM   9048  HA  TYR A 578       2.539  -0.474  13.537  1.00  5.050          H  
ATOM   9049 1HB  TYR A 578       1.659   1.106  15.243  1.00  6.850          H  
ATOM   9050 2HB  TYR A 578       0.103   0.288  15.187  1.00  6.850          H  
ATOM   9051  HD1 TYR A 578       3.550   0.050  16.141  1.00  6.850          H  
ATOM   9052  HD2 TYR A 578      -0.180  -1.927  16.272  1.00  6.850          H  
ATOM   9053  HE1 TYR A 578       4.455  -1.436  17.791  1.00  6.850          H  
ATOM   9054  HE2 TYR A 578       0.695  -3.479  17.944  1.00  6.850          H  
ATOM   9055  HH  TYR A 578       4.087  -3.164  19.061  1.00  6.850          H  
ATOM   9056  N   VAL A 579      -0.526  -1.669  13.339  1.00  3.780          N  
ATOM   9057  CA  VAL A 579      -1.264  -2.918  13.187  1.00  3.900          C  
ATOM   9058  C   VAL A 579      -1.249  -3.413  11.751  1.00  4.270          C  
ATOM   9059  O   VAL A 579      -1.051  -4.592  11.498  1.00  4.720          O  
ATOM   9060  CB  VAL A 579      -2.718  -2.778  13.672  1.00  5.410          C  
ATOM   9061  CG1 VAL A 579      -3.504  -4.070  13.377  1.00  5.410          C  
ATOM   9062  CG2 VAL A 579      -2.718  -2.486  15.159  1.00  5.410          C  
ATOM   9063  H   VAL A 579      -1.009  -0.785  13.390  1.00  4.540          H  
ATOM   9064  HA  VAL A 579      -0.779  -3.671  13.810  1.00  4.680          H  
ATOM   9065  HB  VAL A 579      -3.205  -1.966  13.137  1.00  6.490          H  
ATOM   9066 1HG1 VAL A 579      -4.530  -3.954  13.727  1.00  6.490          H  
ATOM   9067 2HG1 VAL A 579      -3.522  -4.281  12.310  1.00  6.490          H  
ATOM   9068 3HG1 VAL A 579      -3.037  -4.908  13.899  1.00  6.490          H  
ATOM   9069 1HG2 VAL A 579      -3.744  -2.382  15.510  1.00  6.490          H  
ATOM   9070 2HG2 VAL A 579      -2.232  -3.306  15.690  1.00  6.490          H  
ATOM   9071 3HG2 VAL A 579      -2.182  -1.562  15.345  1.00  6.490          H  
ATOM   9072  N   HIS A 580      -1.506  -2.526  10.803  1.00  4.270          N  
ATOM   9073  CA  HIS A 580      -1.590  -2.899   9.391  1.00  4.850          C  
ATOM   9074  C   HIS A 580      -0.358  -3.687   8.937  1.00  5.370          C  
ATOM   9075  O   HIS A 580      -0.491  -4.720   8.274  1.00  5.950          O  
ATOM   9076  CB  HIS A 580      -1.724  -1.654   8.523  1.00  6.560          C  
ATOM   9077  CG  HIS A 580      -1.954  -1.907   7.043  1.00  6.560          C  
ATOM   9078  ND1 HIS A 580      -0.939  -2.232   6.165  1.00  6.560          N  
ATOM   9079  CD2 HIS A 580      -3.082  -1.834   6.303  1.00  6.560          C  
ATOM   9080  CE1 HIS A 580      -1.437  -2.353   4.948  1.00  6.560          C  
ATOM   9081  NE2 HIS A 580      -2.737  -2.115   5.007  1.00  6.560          N  
ATOM   9082  H   HIS A 580      -1.668  -1.570  11.069  1.00  5.120          H  
ATOM   9083  HA  HIS A 580      -2.465  -3.526   9.230  1.00  5.820          H  
ATOM   9084 1HB  HIS A 580      -2.543  -1.040   8.892  1.00  7.870          H  
ATOM   9085 2HB  HIS A 580      -0.823  -1.077   8.627  1.00  7.870          H  
ATOM   9086  HD2 HIS A 580      -4.078  -1.585   6.666  1.00  7.870          H  
ATOM   9087  HE1 HIS A 580      -0.865  -2.603   4.049  1.00  7.870          H  
ATOM   9088  HE2 HIS A 580      -3.385  -2.121   4.232  1.00  7.870          H  
ATOM   9089  N   GLY A 581       0.842  -3.219   9.313  1.00  5.370          N  
ATOM   9090  CA  GLY A 581       2.092  -3.854   8.907  1.00  6.120          C  
ATOM   9091  C   GLY A 581       2.525  -5.035   9.793  1.00  6.420          C  
ATOM   9092  O   GLY A 581       3.613  -5.586   9.601  1.00  7.050          O  
ATOM   9093  H   GLY A 581       0.911  -2.362   9.872  1.00  6.440          H  
ATOM   9094 1HA  GLY A 581       1.997  -4.191   7.874  1.00  7.340          H  
ATOM   9095 2HA  GLY A 581       2.876  -3.098   8.911  1.00  7.340          H  
ATOM   9096  N   LEU A 582       1.707  -5.409  10.775  1.00  6.070          N  
ATOM   9097  CA  LEU A 582       2.027  -6.480  11.705  1.00  6.400          C  
ATOM   9098  C   LEU A 582       1.768  -7.841  11.079  1.00  6.810          C  
ATOM   9099  O   LEU A 582       0.738  -8.076  10.439  1.00  7.340          O  
ATOM   9100  CB  LEU A 582       1.197  -6.290  12.989  1.00  8.830          C  
ATOM   9101  CG  LEU A 582       1.351  -7.299  14.156  1.00  8.830          C  
ATOM   9102  CD1 LEU A 582       2.742  -7.236  14.757  1.00  8.830          C  
ATOM   9103  CD2 LEU A 582       0.315  -6.942  15.222  1.00  8.830          C  
ATOM   9104  H   LEU A 582       0.802  -4.944  10.895  1.00  7.280          H  
ATOM   9105  HA  LEU A 582       3.078  -6.418  11.950  1.00  7.680          H  
ATOM   9106 1HB  LEU A 582       1.409  -5.294  13.380  1.00 10.590          H  
ATOM   9107 2HB  LEU A 582       0.155  -6.316  12.701  1.00 10.590          H  
ATOM   9108  HG  LEU A 582       1.176  -8.317  13.793  1.00 10.590          H  
ATOM   9109 1HD1 LEU A 582       2.798  -7.944  15.566  1.00 10.590          H  
ATOM   9110 2HD1 LEU A 582       3.488  -7.490  14.010  1.00 10.590          H  
ATOM   9111 3HD1 LEU A 582       2.930  -6.230  15.131  1.00 10.590          H  
ATOM   9112 1HD2 LEU A 582       0.392  -7.648  16.051  1.00 10.590          H  
ATOM   9113 2HD2 LEU A 582       0.498  -5.923  15.580  1.00 10.590          H  
ATOM   9114 3HD2 LEU A 582      -0.684  -7.001  14.785  1.00 10.590          H  
ATOM   9115  N   ARG A 583       2.702  -8.763  11.258  1.00  6.790          N  
ATOM   9116  CA  ARG A 583       2.535 -10.109  10.751  1.00  7.350          C  
ATOM   9117  C   ARG A 583       2.827 -11.056  11.894  1.00  7.910          C  
ATOM   9118  O   ARG A 583       3.842 -10.898  12.569  1.00  8.210          O  
ATOM   9119  CB  ARG A 583       3.485 -10.366   9.590  1.00 10.070          C  
ATOM   9120  CG  ARG A 583       3.278  -9.433   8.382  1.00 10.070          C  
ATOM   9121  CD  ARG A 583       2.020  -9.685   7.631  1.00 10.070          C  
ATOM   9122  NE  ARG A 583       1.915  -8.776   6.501  1.00 10.070          N  
ATOM   9123  CZ  ARG A 583       1.363  -7.533   6.564  1.00 10.070          C  
ATOM   9124  NH1 ARG A 583       0.850  -7.072   7.696  1.00 10.070          N  
ATOM   9125  NH2 ARG A 583       1.340  -6.772   5.476  1.00 10.070          N  
ATOM   9126  H   ARG A 583       3.561  -8.536  11.745  1.00  8.150          H  
ATOM   9127  HA  ARG A 583       1.501 -10.259  10.435  1.00  8.820          H  
ATOM   9128 1HB  ARG A 583       4.512 -10.248   9.929  1.00 12.080          H  
ATOM   9129 2HB  ARG A 583       3.369 -11.394   9.246  1.00 12.080          H  
ATOM   9130 1HG  ARG A 583       3.278  -8.395   8.713  1.00 12.080          H  
ATOM   9131 2HG  ARG A 583       4.104  -9.574   7.688  1.00 12.080          H  
ATOM   9132 1HD  ARG A 583       2.028 -10.704   7.246  1.00 12.080          H  
ATOM   9133 2HD  ARG A 583       1.153  -9.549   8.265  1.00 12.080          H  
ATOM   9134  HE  ARG A 583       2.292  -9.080   5.613  1.00 12.080          H  
ATOM   9135 1HH1 ARG A 583       0.846  -7.621   8.565  1.00 12.080          H  
ATOM   9136 2HH1 ARG A 583       0.433  -6.135   7.747  1.00 12.080          H  
ATOM   9137 1HH2 ARG A 583       1.731  -7.107   4.608  1.00 12.080          H  
ATOM   9138 2HH2 ARG A 583       0.944  -5.834   5.511  1.00 12.080          H  
ATOM   9139  N   ASP A 584       1.925 -12.002  12.141  1.00  8.270          N  
ATOM   9140  CA  ASP A 584       2.077 -12.942  13.241  1.00  9.030          C  
ATOM   9141  C   ASP A 584       3.324 -13.833  13.137  1.00  9.250          C  
ATOM   9142  O   ASP A 584       3.664 -14.266  12.034  1.00  9.840          O  
ATOM   9143  CB  ASP A 584       0.852 -13.855  13.332  1.00 12.340          C  
ATOM   9144  CG  ASP A 584      -0.404 -13.170  13.849  1.00 12.340          C  
ATOM   9145  OD1 ASP A 584      -0.317 -12.080  14.366  1.00 12.340          O  
ATOM   9146  OD2 ASP A 584      -1.448 -13.750  13.713  1.00 12.340          O  
ATOM   9147  H   ASP A 584       1.104 -12.064  11.553  1.00  9.920          H  
ATOM   9148  HA  ASP A 584       2.118 -12.327  14.129  1.00 10.840          H  
ATOM   9149 1HB  ASP A 584       0.640 -14.265  12.346  1.00 14.810          H  
ATOM   9150 2HB  ASP A 584       1.082 -14.700  13.985  1.00 14.810          H  
ATOM   9151  N   THR A 585       3.985 -14.153  14.276  1.00  9.040          N  
ATOM   9152  CA  THR A 585       3.671 -13.656  15.622  1.00  9.200          C  
ATOM   9153  C   THR A 585       4.337 -12.299  15.786  1.00  9.030          C  
ATOM   9154  O   THR A 585       5.224 -11.952  15.014  1.00  9.090          O  
ATOM   9155  CB  THR A 585       4.165 -14.629  16.703  1.00 12.820          C  
ATOM   9156  OG1 THR A 585       5.592 -14.732  16.632  1.00 12.820          O  
ATOM   9157  CG2 THR A 585       3.540 -15.995  16.472  1.00 12.820          C  
ATOM   9158  H   THR A 585       4.780 -14.770  14.201  1.00 10.850          H  
ATOM   9159  HA  THR A 585       2.597 -13.555  15.757  1.00 11.040          H  
ATOM   9160  HB  THR A 585       3.883 -14.260  17.689  1.00 15.380          H  
ATOM   9161  HG1 THR A 585       5.984 -13.920  16.994  1.00 15.380          H  
ATOM   9162 1HG2 THR A 585       3.888 -16.688  17.237  1.00 15.380          H  
ATOM   9163 2HG2 THR A 585       2.455 -15.908  16.526  1.00 15.380          H  
ATOM   9164 3HG2 THR A 585       3.822 -16.371  15.491  1.00 15.380          H  
ATOM   9165  N   ARG A 586       3.958 -11.537  16.801  1.00  9.050          N  
ATOM   9166  CA  ARG A 586       4.603 -10.245  16.974  1.00  9.190          C  
ATOM   9167  C   ARG A 586       6.079 -10.409  17.318  1.00  9.330          C  
ATOM   9168  O   ARG A 586       6.446 -11.243  18.150  1.00  9.470          O  
ATOM   9169  CB  ARG A 586       3.895  -9.416  18.040  1.00 12.810          C  
ATOM   9170  CG  ARG A 586       4.412  -7.972  18.187  1.00 12.810          C  
ATOM   9171  CD  ARG A 586       3.593  -7.166  19.134  1.00 12.810          C  
ATOM   9172  NE  ARG A 586       2.241  -6.890  18.616  1.00 12.810          N  
ATOM   9173  CZ  ARG A 586       1.230  -6.351  19.341  1.00 12.810          C  
ATOM   9174  NH1 ARG A 586       1.417  -6.031  20.604  1.00 12.810          N  
ATOM   9175  NH2 ARG A 586       0.047  -6.143  18.784  1.00 12.810          N  
ATOM   9176  H   ARG A 586       3.229 -11.841  17.429  1.00 10.860          H  
ATOM   9177  HA  ARG A 586       4.536  -9.704  16.028  1.00 11.030          H  
ATOM   9178 1HB  ARG A 586       2.831  -9.370  17.818  1.00 15.370          H  
ATOM   9179 2HB  ARG A 586       4.007  -9.902  19.008  1.00 15.370          H  
ATOM   9180 1HG  ARG A 586       5.434  -7.984  18.571  1.00 15.370          H  
ATOM   9181 2HG  ARG A 586       4.404  -7.478  17.224  1.00 15.370          H  
ATOM   9182 1HD  ARG A 586       3.502  -7.709  20.073  1.00 15.370          H  
ATOM   9183 2HD  ARG A 586       4.095  -6.209  19.308  1.00 15.370          H  
ATOM   9184  HE  ARG A 586       2.052  -7.113  17.646  1.00 15.370          H  
ATOM   9185 1HH1 ARG A 586       2.315  -6.179  21.039  1.00 15.370          H  
ATOM   9186 2HH1 ARG A 586       0.663  -5.629  21.142  1.00 15.370          H  
ATOM   9187 1HH2 ARG A 586      -0.106  -6.386  17.816  1.00 15.370          H  
ATOM   9188 2HH2 ARG A 586      -0.705  -5.742  19.326  1.00 15.370          H  
ATOM   9189  N   LYS A 587       6.912  -9.595  16.679  1.00  9.510          N  
ATOM   9190  CA  LYS A 587       8.348  -9.556  16.902  1.00  9.790          C  
ATOM   9191  C   LYS A 587       8.724  -8.229  17.530  1.00  9.870          C  
ATOM   9192  O   LYS A 587       7.938  -7.278  17.481  1.00  9.710          O  
ATOM   9193  CB  LYS A 587       9.105  -9.767  15.587  1.00 13.590          C  
ATOM   9194  CG  LYS A 587       8.794 -11.096  14.863  1.00 13.590          C  
ATOM   9195  CD  LYS A 587       9.271 -12.313  15.672  1.00 13.590          C  
ATOM   9196  CE  LYS A 587       9.074 -13.614  14.909  1.00 13.590          C  
ATOM   9197  NZ  LYS A 587       9.540 -14.804  15.702  1.00 13.590          N  
ATOM   9198  H   LYS A 587       6.524  -8.967  15.992  1.00 11.410          H  
ATOM   9199  HA  LYS A 587       8.621 -10.338  17.609  1.00 11.750          H  
ATOM   9200 1HB  LYS A 587       8.867  -8.954  14.902  1.00 16.310          H  
ATOM   9201 2HB  LYS A 587      10.178  -9.732  15.773  1.00 16.310          H  
ATOM   9202 1HG  LYS A 587       7.715 -11.183  14.707  1.00 16.310          H  
ATOM   9203 2HG  LYS A 587       9.281 -11.101  13.890  1.00 16.310          H  
ATOM   9204 1HD  LYS A 587      10.323 -12.198  15.936  1.00 16.310          H  
ATOM   9205 2HD  LYS A 587       8.685 -12.387  16.588  1.00 16.310          H  
ATOM   9206 1HE  LYS A 587       8.010 -13.732  14.686  1.00 16.310          H  
ATOM   9207 2HE  LYS A 587       9.630 -13.571  13.974  1.00 16.310          H  
ATOM   9208 1HZ  LYS A 587       9.390 -15.650  15.169  1.00 16.310          H  
ATOM   9209 2HZ  LYS A 587      10.525 -14.710  15.907  1.00 16.310          H  
ATOM   9210 3HZ  LYS A 587       9.021 -14.857  16.569  1.00 16.310          H  
ATOM   9211  N   HIS A 588       9.962  -8.135  18.031  1.00 10.330          N  
ATOM   9212  CA  HIS A 588      10.523  -6.945  18.682  1.00 10.610          C  
ATOM   9213  C   HIS A 588      10.470  -5.687  17.827  1.00 10.310          C  
ATOM   9214  O   HIS A 588      10.522  -4.564  18.335  1.00 10.280          O  
ATOM   9215  CB  HIS A 588      11.963  -7.247  19.051  1.00 14.740          C  
ATOM   9216  CG  HIS A 588      12.731  -7.619  17.849  1.00 14.740          C  
ATOM   9217  ND1 HIS A 588      12.628  -8.876  17.279  1.00 14.740          N  
ATOM   9218  CD2 HIS A 588      13.595  -6.922  17.077  1.00 14.740          C  
ATOM   9219  CE1 HIS A 588      13.403  -8.931  16.207  1.00 14.740          C  
ATOM   9220  NE2 HIS A 588      14.001  -7.761  16.064  1.00 14.740          N  
ATOM   9221  H   HIS A 588      10.577  -8.948  17.983  1.00 12.400          H  
ATOM   9222  HA  HIS A 588       9.969  -6.748  19.600  1.00 12.730          H  
ATOM   9223 1HB  HIS A 588      12.423  -6.370  19.506  1.00 17.690          H  
ATOM   9224 2HB  HIS A 588      12.006  -8.065  19.769  1.00 17.690          H  
ATOM   9225  HD2 HIS A 588      13.906  -5.888  17.228  1.00 17.690          H  
ATOM   9226  HE1 HIS A 588      13.526  -9.795  15.555  1.00 17.690          H  
ATOM   9227  HE2 HIS A 588      14.652  -7.516  15.328  1.00 17.690          H  
ATOM   9228  N   ALA A 589      10.288  -5.864  16.531  1.00 10.290          N  
ATOM   9229  CA  ALA A 589      10.195  -4.778  15.579  1.00 10.060          C  
ATOM   9230  C   ALA A 589       9.049  -3.837  15.949  1.00 10.080          C  
ATOM   9231  O   ALA A 589       9.085  -2.651  15.629  1.00 10.390          O  
ATOM   9232  CB  ALA A 589       9.980  -5.336  14.187  1.00 14.180          C  
ATOM   9233  H   ALA A 589      10.221  -6.814  16.196  1.00 12.350          H  
ATOM   9234  HA  ALA A 589      11.128  -4.213  15.608  1.00 12.070          H  
ATOM   9235 1HB  ALA A 589       9.923  -4.516  13.472  1.00 17.010          H  
ATOM   9236 2HB  ALA A 589      10.807  -5.993  13.927  1.00 17.010          H  
ATOM   9237 3HB  ALA A 589       9.052  -5.898  14.166  1.00 17.010          H  
ATOM   9238  N   PHE A 590       8.024  -4.394  16.603  1.00  9.950          N  
ATOM   9239  CA  PHE A 590       6.820  -3.689  17.012  1.00 10.160          C  
ATOM   9240  C   PHE A 590       6.826  -3.349  18.503  1.00  9.970          C  
ATOM   9241  O   PHE A 590       5.791  -3.021  19.093  1.00 10.110          O  
ATOM   9242  CB  PHE A 590       5.618  -4.543  16.630  1.00 14.140          C  
ATOM   9243  CG  PHE A 590       5.453  -4.621  15.169  1.00 14.140          C  
ATOM   9244  CD1 PHE A 590       6.097  -5.601  14.445  1.00 14.140          C  
ATOM   9245  CD2 PHE A 590       4.647  -3.713  14.500  1.00 14.140          C  
ATOM   9246  CE1 PHE A 590       5.964  -5.655  13.084  1.00 14.140          C  
ATOM   9247  CE2 PHE A 590       4.504  -3.769  13.144  1.00 14.140          C  
ATOM   9248  CZ  PHE A 590       5.171  -4.734  12.432  1.00 14.140          C  
ATOM   9249  H   PHE A 590       8.090  -5.385  16.852  1.00 11.940          H  
ATOM   9250  HA  PHE A 590       6.768  -2.752  16.454  1.00 12.190          H  
ATOM   9251 1HB  PHE A 590       5.771  -5.544  17.011  1.00 16.970          H  
ATOM   9252 2HB  PHE A 590       4.719  -4.159  17.057  1.00 16.970          H  
ATOM   9253  HD1 PHE A 590       6.728  -6.323  14.964  1.00 16.970          H  
ATOM   9254  HD2 PHE A 590       4.120  -2.946  15.058  1.00 16.970          H  
ATOM   9255  HE1 PHE A 590       6.484  -6.426  12.515  1.00 16.970          H  
ATOM   9256  HE2 PHE A 590       3.860  -3.045  12.628  1.00 16.970          H  
ATOM   9257  HZ  PHE A 590       5.066  -4.779  11.351  1.00 16.970          H  
ATOM   9258  N   ALA A 591       7.993  -3.454  19.147  1.00  9.860          N  
ATOM   9259  CA  ALA A 591       8.103  -3.107  20.558  1.00  9.870          C  
ATOM   9260  C   ALA A 591       7.752  -1.633  20.766  1.00  9.800          C  
ATOM   9261  O   ALA A 591       7.152  -1.253  21.772  1.00  9.990          O  
ATOM   9262  CB  ALA A 591       9.505  -3.399  21.064  1.00 13.810          C  
ATOM   9263  H   ALA A 591       8.832  -3.766  18.651  1.00 11.830          H  
ATOM   9264  HA  ALA A 591       7.387  -3.710  21.118  1.00 11.840          H  
ATOM   9265 1HB  ALA A 591       9.569  -3.151  22.123  1.00 16.580          H  
ATOM   9266 2HB  ALA A 591       9.726  -4.456  20.923  1.00 16.580          H  
ATOM   9267 3HB  ALA A 591      10.225  -2.804  20.505  1.00 16.580          H  
ATOM   9268  N   THR A 592       8.129  -0.800  19.797  1.00  9.760          N  
ATOM   9269  CA  THR A 592       7.874   0.626  19.838  1.00  9.920          C  
ATOM   9270  C   THR A 592       6.830   0.983  18.791  1.00  9.480          C  
ATOM   9271  O   THR A 592       6.918   0.571  17.635  1.00  9.540          O  
ATOM   9272  CB  THR A 592       9.174   1.437  19.603  1.00 13.820          C  
ATOM   9273  OG1 THR A 592      10.118   1.137  20.640  1.00 13.820          O  
ATOM   9274  CG2 THR A 592       8.892   2.938  19.621  1.00 13.820          C  
ATOM   9275  H   THR A 592       8.632  -1.168  19.002  1.00 11.710          H  
ATOM   9276  HA  THR A 592       7.477   0.888  20.819  1.00 11.900          H  
ATOM   9277  HB  THR A 592       9.603   1.164  18.640  1.00 16.590          H  
ATOM   9278  HG1 THR A 592      10.412   0.230  20.546  1.00 16.590          H  
ATOM   9279 1HG2 THR A 592       9.823   3.478  19.461  1.00 16.590          H  
ATOM   9280 2HG2 THR A 592       8.194   3.201  18.831  1.00 16.590          H  
ATOM   9281 3HG2 THR A 592       8.473   3.218  20.584  1.00 16.590          H  
ATOM   9282  N   LYS A 593       5.836   1.757  19.199  1.00  9.250          N  
ATOM   9283  CA  LYS A 593       4.783   2.186  18.289  1.00  9.020          C  
ATOM   9284  C   LYS A 593       5.390   2.826  17.041  1.00  8.910          C  
ATOM   9285  O   LYS A 593       6.300   3.651  17.139  1.00  9.310          O  
ATOM   9286  CB  LYS A 593       3.826   3.152  18.985  1.00 12.720          C  
ATOM   9287  CG  LYS A 593       2.627   3.580  18.135  1.00 12.720          C  
ATOM   9288  CD  LYS A 593       1.670   4.466  18.929  1.00 12.720          C  
ATOM   9289  CE  LYS A 593       0.470   4.885  18.088  1.00 12.720          C  
ATOM   9290  NZ  LYS A 593      -0.478   5.737  18.862  1.00 12.720          N  
ATOM   9291  H   LYS A 593       5.819   2.035  20.170  1.00 11.100          H  
ATOM   9292  HA  LYS A 593       4.219   1.312  17.981  1.00 10.820          H  
ATOM   9293 1HB  LYS A 593       3.447   2.694  19.897  1.00 15.260          H  
ATOM   9294 2HB  LYS A 593       4.368   4.054  19.270  1.00 15.260          H  
ATOM   9295 1HG  LYS A 593       2.976   4.142  17.262  1.00 15.260          H  
ATOM   9296 2HG  LYS A 593       2.095   2.695  17.784  1.00 15.260          H  
ATOM   9297 1HD  LYS A 593       1.317   3.926  19.808  1.00 15.260          H  
ATOM   9298 2HD  LYS A 593       2.199   5.360  19.257  1.00 15.260          H  
ATOM   9299 1HE  LYS A 593       0.821   5.443  17.219  1.00 15.260          H  
ATOM   9300 2HE  LYS A 593      -0.055   3.993  17.744  1.00 15.260          H  
ATOM   9301 1HZ  LYS A 593      -1.259   5.995  18.274  1.00 15.260          H  
ATOM   9302 2HZ  LYS A 593      -0.817   5.222  19.663  1.00 15.260          H  
ATOM   9303 3HZ  LYS A 593      -0.004   6.572  19.175  1.00 15.260          H  
ATOM   9304  N   LEU A 594       4.882   2.433  15.874  1.00  8.480          N  
ATOM   9305  CA  LEU A 594       5.366   2.931  14.599  1.00  8.370          C  
ATOM   9306  C   LEU A 594       4.955   4.394  14.411  1.00  8.090          C  
ATOM   9307  O   LEU A 594       3.855   4.771  14.817  1.00  7.900          O  
ATOM   9308  CB  LEU A 594       4.812   2.067  13.443  1.00 11.760          C  
ATOM   9309  CG  LEU A 594       5.649   0.785  13.023  1.00 11.760          C  
ATOM   9310  CD1 LEU A 594       5.683  -0.265  14.155  1.00 11.760          C  
ATOM   9311  CD2 LEU A 594       5.023   0.172  11.743  1.00 11.760          C  
ATOM   9312  H   LEU A 594       4.134   1.761  15.883  1.00 10.180          H  
ATOM   9313  HA  LEU A 594       6.446   2.840  14.619  1.00 10.040          H  
ATOM   9314 1HB  LEU A 594       3.823   1.731  13.725  1.00 14.110          H  
ATOM   9315 2HB  LEU A 594       4.707   2.703  12.560  1.00 14.110          H  
ATOM   9316  HG  LEU A 594       6.679   1.085  12.823  1.00 14.110          H  
ATOM   9317 1HD1 LEU A 594       6.277  -1.124  13.833  1.00 14.110          H  
ATOM   9318 2HD1 LEU A 594       6.136   0.154  15.058  1.00 14.110          H  
ATOM   9319 3HD1 LEU A 594       4.695  -0.593  14.367  1.00 14.110          H  
ATOM   9320 1HD2 LEU A 594       5.604  -0.698  11.432  1.00 14.110          H  
ATOM   9321 2HD2 LEU A 594       4.009  -0.137  11.921  1.00 14.110          H  
ATOM   9322 3HD2 LEU A 594       5.027   0.913  10.939  1.00 14.110          H  
ATOM   9323  N   PRO A 595       5.806   5.227  13.779  1.00  8.280          N  
ATOM   9324  CA  PRO A 595       5.593   6.639  13.516  1.00  8.200          C  
ATOM   9325  C   PRO A 595       4.486   6.860  12.488  1.00  7.720          C  
ATOM   9326  O   PRO A 595       4.221   5.962  11.689  1.00  7.380          O  
ATOM   9327  CB  PRO A 595       6.954   7.088  12.965  1.00 12.300          C  
ATOM   9328  CG  PRO A 595       7.553   5.842  12.359  1.00 12.300          C  
ATOM   9329  CD  PRO A 595       7.082   4.706  13.238  1.00 12.300          C  
ATOM   9330  HA  PRO A 595       5.367   7.117  14.476  1.00  9.840          H  
ATOM   9331 1HB  PRO A 595       6.804   7.885  12.214  1.00 14.760          H  
ATOM   9332 2HB  PRO A 595       7.568   7.517  13.772  1.00 14.760          H  
ATOM   9333 1HG  PRO A 595       7.208   5.732  11.316  1.00 14.760          H  
ATOM   9334 2HG  PRO A 595       8.649   5.927  12.327  1.00 14.760          H  
ATOM   9335 1HD  PRO A 595       6.918   3.825  12.605  1.00 14.760          H  
ATOM   9336 2HD  PRO A 595       7.811   4.526  14.046  1.00 14.760          H  
ATOM   9337  N   PRO A 596       3.836   8.036  12.491  1.00  7.970          N  
ATOM   9338  CA  PRO A 596       2.825   8.453  11.543  1.00  7.780          C  
ATOM   9339  C   PRO A 596       3.463   8.710  10.178  1.00  7.470          C  
ATOM   9340  O   PRO A 596       4.662   8.988  10.113  1.00  7.610          O  
ATOM   9341  CB  PRO A 596       2.288   9.747  12.174  1.00 11.670          C  
ATOM   9342  CG  PRO A 596       3.438  10.276  12.997  1.00 11.670          C  
ATOM   9343  CD  PRO A 596       4.142   9.045  13.526  1.00 11.670          C  
ATOM   9344  HA  PRO A 596       2.058   7.667  11.509  1.00  9.340          H  
ATOM   9345 1HB  PRO A 596       1.996  10.458  11.379  1.00 14.000          H  
ATOM   9346 2HB  PRO A 596       1.385   9.541  12.768  1.00 14.000          H  
ATOM   9347 1HG  PRO A 596       4.096  10.892  12.361  1.00 14.000          H  
ATOM   9348 2HG  PRO A 596       3.060  10.934  13.796  1.00 14.000          H  
ATOM   9349 1HD  PRO A 596       5.215   9.255  13.578  1.00 14.000          H  
ATOM   9350 2HD  PRO A 596       3.719   8.748  14.500  1.00 14.000          H  
ATOM   9351  N   PRO A 597       2.683   8.655   9.093  1.00  7.310          N  
ATOM   9352  CA  PRO A 597       3.081   8.935   7.729  1.00  7.190          C  
ATOM   9353  C   PRO A 597       3.319  10.431   7.504  1.00  7.190          C  
ATOM   9354  O   PRO A 597       2.773  11.247   8.248  1.00  7.280          O  
ATOM   9355  CB  PRO A 597       1.869   8.427   6.940  1.00 10.790          C  
ATOM   9356  CG  PRO A 597       0.703   8.568   7.879  1.00 10.790          C  
ATOM   9357  CD  PRO A 597       1.261   8.271   9.239  1.00 10.790          C  
ATOM   9358  HA  PRO A 597       3.979   8.338   7.518  1.00  8.630          H  
ATOM   9359 1HB  PRO A 597       1.742   9.005   6.007  1.00 12.940          H  
ATOM   9360 2HB  PRO A 597       2.028   7.388   6.667  1.00 12.940          H  
ATOM   9361 1HG  PRO A 597       0.274   9.578   7.803  1.00 12.940          H  
ATOM   9362 2HG  PRO A 597      -0.092   7.858   7.595  1.00 12.940          H  
ATOM   9363 1HD  PRO A 597       0.743   8.894   9.977  1.00 12.940          H  
ATOM   9364 2HD  PRO A 597       1.168   7.193   9.453  1.00 12.940          H  
ATOM   9365  N   PRO A 598       4.098  10.808   6.476  1.00  7.390          N  
ATOM   9366  CA  PRO A 598       4.347  12.166   6.025  1.00  7.650          C  
ATOM   9367  C   PRO A 598       3.120  12.733   5.347  1.00  7.290          C  
ATOM   9368  O   PRO A 598       2.259  11.976   4.888  1.00  7.100          O  
ATOM   9369  CB  PRO A 598       5.491  11.989   5.024  1.00 11.480          C  
ATOM   9370  CG  PRO A 598       5.312  10.596   4.492  1.00 11.480          C  
ATOM   9371  CD  PRO A 598       4.800   9.784   5.668  1.00 11.480          C  
ATOM   9372  HA  PRO A 598       4.648  12.792   6.881  1.00  9.180          H  
ATOM   9373 1HB  PRO A 598       5.393  12.754   4.235  1.00 13.770          H  
ATOM   9374 2HB  PRO A 598       6.459  12.151   5.512  1.00 13.770          H  
ATOM   9375 1HG  PRO A 598       4.588  10.619   3.664  1.00 13.770          H  
ATOM   9376 2HG  PRO A 598       6.251  10.209   4.071  1.00 13.770          H  
ATOM   9377 1HD  PRO A 598       4.113   9.026   5.282  1.00 13.770          H  
ATOM   9378 2HD  PRO A 598       5.640   9.346   6.230  1.00 13.770          H  
ATOM   9379  N   ALA A 599       3.046  14.051   5.248  1.00  7.460          N  
ATOM   9380  CA  ALA A 599       1.981  14.672   4.498  1.00  7.290          C  
ATOM   9381  C   ALA A 599       2.244  14.366   3.037  1.00  6.870          C  
ATOM   9382  O   ALA A 599       3.412  14.233   2.667  1.00  6.540          O  
ATOM   9383  CB  ALA A 599       1.942  16.171   4.741  1.00 10.270          C  
ATOM   9384  H   ALA A 599       3.782  14.652   5.635  1.00  8.950          H  
ATOM   9385  HA  ALA A 599       1.047  14.224   4.815  1.00  8.750          H  
ATOM   9386 1HB  ALA A 599       1.151  16.640   4.179  1.00 12.330          H  
ATOM   9387 2HB  ALA A 599       1.784  16.360   5.801  1.00 12.330          H  
ATOM   9388 3HB  ALA A 599       2.880  16.590   4.441  1.00 12.330          H  
ATOM   9389  N   PRO A 600       1.229  14.338   2.157  1.00  7.130          N  
ATOM   9390  CA  PRO A 600       1.374  14.105   0.731  1.00  6.970          C  
ATOM   9391  C   PRO A 600       2.488  14.937   0.108  1.00  6.090          C  
ATOM   9392  O   PRO A 600       3.152  14.463  -0.818  1.00  6.110          O  
ATOM   9393  CB  PRO A 600      -0.002  14.508   0.200  1.00 10.460          C  
ATOM   9394  CG  PRO A 600      -0.943  14.182   1.343  1.00 10.460          C  
ATOM   9395  CD  PRO A 600      -0.178  14.538   2.595  1.00 10.460          C  
ATOM   9396  HA  PRO A 600       1.560  13.033   0.563  1.00  8.360          H  
ATOM   9397 1HB  PRO A 600      -0.004  15.574  -0.074  1.00 12.550          H  
ATOM   9398 2HB  PRO A 600      -0.226  13.943  -0.717  1.00 12.550          H  
ATOM   9399 1HG  PRO A 600      -1.888  14.741   1.243  1.00 12.550          H  
ATOM   9400 2HG  PRO A 600      -1.196  13.116   1.318  1.00 12.550          H  
ATOM   9401 1HD  PRO A 600      -0.374  15.576   2.880  1.00 12.550          H  
ATOM   9402 2HD  PRO A 600      -0.470  13.819   3.373  1.00 12.550          H  
ATOM   9403  N   ARG A 601       2.719  16.164   0.605  1.00  5.650          N  
ATOM   9404  CA  ARG A 601       3.808  16.939   0.053  1.00  5.040          C  
ATOM   9405  C   ARG A 601       4.648  17.575   1.162  1.00  4.570          C  
ATOM   9406  O   ARG A 601       5.100  18.711   1.006  1.00  4.450          O  
ATOM   9407  CB  ARG A 601       3.262  18.056  -0.832  1.00  7.300          C  
ATOM   9408  CG  ARG A 601       2.509  17.608  -2.081  1.00  7.300          C  
ATOM   9409  CD  ARG A 601       3.378  16.961  -3.094  1.00  7.300          C  
ATOM   9410  NE  ARG A 601       2.615  16.607  -4.272  1.00  7.300          N  
ATOM   9411  CZ  ARG A 601       1.939  15.445  -4.449  1.00  7.300          C  
ATOM   9412  NH1 ARG A 601       1.926  14.499  -3.518  1.00  7.300          N  
ATOM   9413  NH2 ARG A 601       1.273  15.256  -5.580  1.00  7.300          N  
ATOM   9414  H   ARG A 601       2.156  16.574   1.337  1.00  6.780          H  
ATOM   9415  HA  ARG A 601       4.453  16.288  -0.527  1.00  6.050          H  
ATOM   9416 1HB  ARG A 601       2.587  18.679  -0.248  1.00  8.760          H  
ATOM   9417 2HB  ARG A 601       4.083  18.689  -1.164  1.00  8.760          H  
ATOM   9418 1HG  ARG A 601       1.720  16.916  -1.806  1.00  8.760          H  
ATOM   9419 2HG  ARG A 601       2.060  18.484  -2.547  1.00  8.760          H  
ATOM   9420 1HD  ARG A 601       4.157  17.660  -3.393  1.00  8.760          H  
ATOM   9421 2HD  ARG A 601       3.838  16.065  -2.703  1.00  8.760          H  
ATOM   9422  HE  ARG A 601       2.581  17.286  -5.020  1.00  8.760          H  
ATOM   9423 1HH1 ARG A 601       2.433  14.607  -2.620  1.00  8.760          H  
ATOM   9424 2HH1 ARG A 601       1.417  13.643  -3.678  1.00  8.760          H  
ATOM   9425 1HH2 ARG A 601       1.274  15.973  -6.293  1.00  8.760          H  
ATOM   9426 2HH2 ARG A 601       0.761  14.400  -5.729  1.00  8.760          H  
ATOM   9427  N   GLU A 602       4.899  16.819   2.242  1.00  4.690          N  
ATOM   9428  CA  GLU A 602       5.795  17.255   3.328  1.00  4.680          C  
ATOM   9429  C   GLU A 602       6.069  16.134   4.360  1.00  4.300          C  
ATOM   9430  O   GLU A 602       5.279  15.969   5.300  1.00  4.590          O  
ATOM   9431  CB  GLU A 602       5.234  18.496   4.052  1.00  6.560          C  
ATOM   9432  CG  GLU A 602       6.135  19.026   5.138  1.00  6.560          C  
ATOM   9433  CD  GLU A 602       5.663  20.315   5.730  1.00  6.560          C  
ATOM   9434  OE1 GLU A 602       4.785  20.925   5.169  1.00  6.560          O  
ATOM   9435  OE2 GLU A 602       6.170  20.687   6.764  1.00  6.560          O  
ATOM   9436  H   GLU A 602       4.465  15.890   2.292  1.00  5.630          H  
ATOM   9437  HA  GLU A 602       6.726  17.574   2.880  1.00  5.620          H  
ATOM   9438 1HB  GLU A 602       5.085  19.309   3.352  1.00  7.870          H  
ATOM   9439 2HB  GLU A 602       4.282  18.280   4.500  1.00  7.870          H  
ATOM   9440 1HG  GLU A 602       6.237  18.292   5.932  1.00  7.870          H  
ATOM   9441 2HG  GLU A 602       7.106  19.178   4.688  1.00  7.870          H  
ATOM   9442  N   LEU A 603       7.220  15.414   4.311  1.00  4.160          N  
ATOM   9443  CA  LEU A 603       8.353  15.436   3.360  1.00  4.330          C  
ATOM   9444  C   LEU A 603       9.211  16.700   3.355  1.00  3.780          C  
ATOM   9445  O   LEU A 603       9.652  17.142   2.302  1.00  4.230          O  
ATOM   9446  CB  LEU A 603       7.888  15.141   1.915  1.00  5.990          C  
ATOM   9447  CG  LEU A 603       7.053  13.851   1.699  1.00  5.990          C  
ATOM   9448  CD1 LEU A 603       6.603  13.797   0.271  1.00  5.990          C  
ATOM   9449  CD2 LEU A 603       7.880  12.612   2.042  1.00  5.990          C  
ATOM   9450  H   LEU A 603       7.336  14.766   5.073  1.00  4.990          H  
ATOM   9451  HA  LEU A 603       9.027  14.633   3.651  1.00  5.200          H  
ATOM   9452 1HB  LEU A 603       7.363  15.973   1.488  1.00  7.190          H  
ATOM   9453 2HB  LEU A 603       8.794  15.007   1.320  1.00  7.190          H  
ATOM   9454  HG  LEU A 603       6.162  13.884   2.322  1.00  7.190          H  
ATOM   9455 1HD1 LEU A 603       5.997  12.914   0.120  1.00  7.190          H  
ATOM   9456 2HD1 LEU A 603       6.010  14.671   0.043  1.00  7.190          H  
ATOM   9457 3HD1 LEU A 603       7.469  13.763  -0.385  1.00  7.190          H  
ATOM   9458 1HD2 LEU A 603       7.277  11.724   1.882  1.00  7.190          H  
ATOM   9459 2HD2 LEU A 603       8.767  12.567   1.407  1.00  7.190          H  
ATOM   9460 3HD2 LEU A 603       8.177  12.649   3.076  1.00  7.190          H  
ATOM   9461  N   ASP A 604       9.414  17.314   4.523  1.00  3.350          N  
ATOM   9462  CA  ASP A 604      10.343  18.452   4.621  1.00  3.510          C  
ATOM   9463  C   ASP A 604      11.766  17.897   4.735  1.00  3.140          C  
ATOM   9464  O   ASP A 604      12.730  18.434   4.184  1.00  3.450          O  
ATOM   9465  CB  ASP A 604      10.032  19.336   5.841  1.00  4.850          C  
ATOM   9466  CG  ASP A 604      10.850  20.647   5.896  1.00  4.850          C  
ATOM   9467  OD1 ASP A 604      10.770  21.426   4.973  1.00  4.850          O  
ATOM   9468  OD2 ASP A 604      11.527  20.856   6.880  1.00  4.850          O  
ATOM   9469  H   ASP A 604       8.959  16.962   5.355  1.00  4.020          H  
ATOM   9470  HA  ASP A 604      10.270  19.055   3.715  1.00  4.210          H  
ATOM   9471 1HB  ASP A 604       8.983  19.599   5.856  1.00  5.820          H  
ATOM   9472 2HB  ASP A 604      10.234  18.772   6.750  1.00  5.820          H  
ATOM   9473  N   ASP A 605      11.858  16.806   5.496  1.00  2.930          N  
ATOM   9474  CA  ASP A 605      13.070  16.095   5.860  1.00  2.960          C  
ATOM   9475  C   ASP A 605      13.547  15.165   4.731  1.00  2.590          C  
ATOM   9476  O   ASP A 605      12.829  14.198   4.414  1.00  2.490          O  
ATOM   9477  CB  ASP A 605      12.836  15.289   7.148  1.00  4.130          C  
ATOM   9478  CG  ASP A 605      14.081  14.541   7.682  1.00  4.130          C  
ATOM   9479  OD1 ASP A 605      15.016  14.322   6.922  1.00  4.130          O  
ATOM   9480  OD2 ASP A 605      14.077  14.185   8.837  1.00  4.130          O  
ATOM   9481  H   ASP A 605      10.997  16.458   5.875  1.00  3.520          H  
ATOM   9482  HA  ASP A 605      13.799  16.860   6.090  1.00  3.550          H  
ATOM   9483 1HB  ASP A 605      12.489  15.970   7.931  1.00  4.960          H  
ATOM   9484 2HB  ASP A 605      12.042  14.562   6.981  1.00  4.960          H  
ATOM   9485  N   PRO A 606      14.727  15.413   4.114  1.00  2.440          N  
ATOM   9486  CA  PRO A 606      15.269  14.703   2.971  1.00  2.150          C  
ATOM   9487  C   PRO A 606      15.441  13.218   3.259  1.00  2.000          C  
ATOM   9488  O   PRO A 606      15.518  12.407   2.338  1.00  1.840          O  
ATOM   9489  CB  PRO A 606      16.598  15.417   2.718  1.00  3.220          C  
ATOM   9490  CG  PRO A 606      16.956  16.051   4.029  1.00  3.220          C  
ATOM   9491  CD  PRO A 606      15.651  16.440   4.652  1.00  3.220          C  
ATOM   9492  HA  PRO A 606      14.599  14.856   2.132  1.00  2.580          H  
ATOM   9493 1HB  PRO A 606      17.349  14.702   2.379  1.00  3.870          H  
ATOM   9494 2HB  PRO A 606      16.472  16.154   1.918  1.00  3.870          H  
ATOM   9495 1HG  PRO A 606      17.493  15.333   4.659  1.00  3.870          H  
ATOM   9496 2HG  PRO A 606      17.629  16.904   3.874  1.00  3.870          H  
ATOM   9497 1HD  PRO A 606      15.798  16.333   5.736  1.00  3.870          H  
ATOM   9498 2HD  PRO A 606      15.333  17.457   4.352  1.00  3.870          H  
ATOM   9499  N   ALA A 607      15.519  12.841   4.537  1.00  2.110          N  
ATOM   9500  CA  ALA A 607      15.625  11.437   4.887  1.00  2.040          C  
ATOM   9501  C   ALA A 607      14.398  10.678   4.349  1.00  2.000          C  
ATOM   9502  O   ALA A 607      14.495   9.514   3.947  1.00  1.880          O  
ATOM   9503  CB  ALA A 607      15.759  11.269   6.381  1.00  2.880          C  
ATOM   9504  H   ALA A 607      15.458  13.524   5.310  1.00  2.530          H  
ATOM   9505  HA  ALA A 607      16.515  11.031   4.407  1.00  2.450          H  
ATOM   9506 1HB  ALA A 607      15.856  10.218   6.628  1.00  3.460          H  
ATOM   9507 2HB  ALA A 607      16.641  11.810   6.722  1.00  3.460          H  
ATOM   9508 3HB  ALA A 607      14.875  11.679   6.871  1.00  3.460          H  
ATOM   9509  N   THR A 608      13.210  11.309   4.406  1.00  2.150          N  
ATOM   9510  CA  THR A 608      12.001  10.630   3.952  1.00  2.170          C  
ATOM   9511  C   THR A 608      11.871  10.837   2.469  1.00  2.020          C  
ATOM   9512  O   THR A 608      11.320   9.984   1.767  1.00  1.950          O  
ATOM   9513  CB  THR A 608      10.719  11.067   4.693  1.00  3.030          C  
ATOM   9514  OG1 THR A 608      10.848  10.764   6.092  1.00  3.030          O  
ATOM   9515  CG2 THR A 608       9.498  10.277   4.138  1.00  3.030          C  
ATOM   9516  H   THR A 608      13.143  12.284   4.715  1.00  2.580          H  
ATOM   9517  HA  THR A 608      12.121   9.567   4.129  1.00  2.600          H  
ATOM   9518  HB  THR A 608      10.560  12.141   4.566  1.00  3.640          H  
ATOM   9519  HG1 THR A 608      11.517  11.339   6.485  1.00  3.640          H  
ATOM   9520 1HG2 THR A 608       8.606  10.578   4.678  1.00  3.640          H  
ATOM   9521 2HG2 THR A 608       9.354  10.474   3.087  1.00  3.640          H  
ATOM   9522 3HG2 THR A 608       9.657   9.213   4.271  1.00  3.640          H  
ATOM   9523  N   LYS A 609      12.382  11.964   1.970  1.00  2.000          N  
ATOM   9524  CA  LYS A 609      12.321  12.171   0.528  1.00  1.910          C  
ATOM   9525  C   LYS A 609      13.115  11.019  -0.107  1.00  1.750          C  
ATOM   9526  O   LYS A 609      12.714  10.464  -1.134  1.00  1.700          O  
ATOM   9527  CB  LYS A 609      12.930  13.503   0.113  1.00  2.710          C  
ATOM   9528  CG  LYS A 609      12.143  14.727   0.568  1.00  2.710          C  
ATOM   9529  CD  LYS A 609      12.820  16.035   0.134  1.00  2.710          C  
ATOM   9530  CE  LYS A 609      12.119  17.215   0.727  1.00  2.710          C  
ATOM   9531  NZ  LYS A 609      12.785  18.488   0.426  1.00  2.710          N  
ATOM   9532  H   LYS A 609      12.775  12.655   2.618  1.00  2.400          H  
ATOM   9533  HA  LYS A 609      11.286  12.115   0.193  1.00  2.290          H  
ATOM   9534 1HB  LYS A 609      13.947  13.562   0.465  1.00  3.250          H  
ATOM   9535 2HB  LYS A 609      12.970  13.541  -0.973  1.00  3.250          H  
ATOM   9536 1HG  LYS A 609      11.136  14.689   0.152  1.00  3.250          H  
ATOM   9537 2HG  LYS A 609      12.061  14.719   1.658  1.00  3.250          H  
ATOM   9538 1HD  LYS A 609      13.864  16.061   0.420  1.00  3.250          H  
ATOM   9539 2HD  LYS A 609      12.761  16.120  -0.947  1.00  3.250          H  
ATOM   9540 1HE  LYS A 609      11.108  17.251   0.336  1.00  3.250          H  
ATOM   9541 2HE  LYS A 609      12.087  17.088   1.808  1.00  3.250          H  
ATOM   9542 1HZ  LYS A 609      12.257  19.234   0.867  1.00  3.250          H  
ATOM   9543 2HZ  LYS A 609      13.723  18.472   0.800  1.00  3.250          H  
ATOM   9544 3HZ  LYS A 609      12.816  18.633  -0.568  1.00  3.250          H  
ATOM   9545  N   ALA A 610      14.249  10.661   0.532  1.00  1.710          N  
ATOM   9546  CA  ALA A 610      15.086   9.556   0.105  1.00  1.590          C  
ATOM   9547  C   ALA A 610      14.320   8.241   0.172  1.00  1.550          C  
ATOM   9548  O   ALA A 610      14.393   7.444  -0.761  1.00  1.460          O  
ATOM   9549  CB  ALA A 610      16.310   9.466   0.981  1.00  2.270          C  
ATOM   9550  H   ALA A 610      14.544  11.210   1.341  1.00  2.050          H  
ATOM   9551  HA  ALA A 610      15.382   9.728  -0.926  1.00  1.910          H  
ATOM   9552 1HB  ALA A 610      16.919   8.665   0.651  1.00  2.730          H  
ATOM   9553 2HB  ALA A 610      16.862  10.377   0.937  1.00  2.730          H  
ATOM   9554 3HB  ALA A 610      16.011   9.289   2.005  1.00  2.730          H  
ATOM   9555  N   ARG A 611      13.546   8.019   1.248  1.00  1.630          N  
ATOM   9556  CA  ARG A 611      12.762   6.789   1.312  1.00  1.600          C  
ATOM   9557  C   ARG A 611      11.774   6.738   0.154  1.00  1.590          C  
ATOM   9558  O   ARG A 611      11.619   5.692  -0.482  1.00  1.530          O  
ATOM   9559  CB  ARG A 611      11.982   6.666   2.616  1.00  2.250          C  
ATOM   9560  CG  ARG A 611      12.819   6.384   3.847  1.00  2.250          C  
ATOM   9561  CD  ARG A 611      11.977   6.014   5.017  1.00  2.250          C  
ATOM   9562  NE  ARG A 611      11.251   7.102   5.618  1.00  2.250          N  
ATOM   9563  CZ  ARG A 611      10.270   6.936   6.532  1.00  2.250          C  
ATOM   9564  NH1 ARG A 611       9.921   5.712   6.929  1.00  2.250          N  
ATOM   9565  NH2 ARG A 611       9.666   8.009   7.036  1.00  2.250          N  
ATOM   9566  H   ARG A 611      13.579   8.666   2.040  1.00  1.960          H  
ATOM   9567  HA  ARG A 611      13.438   5.937   1.234  1.00  1.920          H  
ATOM   9568 1HB  ARG A 611      11.411   7.572   2.790  1.00  2.700          H  
ATOM   9569 2HB  ARG A 611      11.269   5.846   2.519  1.00  2.700          H  
ATOM   9570 1HG  ARG A 611      13.484   5.544   3.634  1.00  2.700          H  
ATOM   9571 2HG  ARG A 611      13.411   7.257   4.107  1.00  2.700          H  
ATOM   9572 1HD  ARG A 611      11.247   5.298   4.667  1.00  2.700          H  
ATOM   9573 2HD  ARG A 611      12.600   5.560   5.778  1.00  2.700          H  
ATOM   9574  HE  ARG A 611      11.486   8.049   5.354  1.00  2.700          H  
ATOM   9575 1HH1 ARG A 611      10.407   4.868   6.556  1.00  2.700          H  
ATOM   9576 2HH1 ARG A 611       9.190   5.593   7.614  1.00  2.700          H  
ATOM   9577 1HH2 ARG A 611       9.957   8.948   6.732  1.00  2.700          H  
ATOM   9578 2HH2 ARG A 611       8.933   7.908   7.724  1.00  2.700          H  
ATOM   9579  N   TYR A 612      11.116   7.863  -0.145  1.00  1.680          N  
ATOM   9580  CA  TYR A 612      10.170   7.881  -1.248  1.00  1.740          C  
ATOM   9581  C   TYR A 612      10.829   7.526  -2.547  1.00  1.640          C  
ATOM   9582  O   TYR A 612      10.298   6.701  -3.286  1.00  1.630          O  
ATOM   9583  CB  TYR A 612       9.444   9.219  -1.369  1.00  2.410          C  
ATOM   9584  CG  TYR A 612       8.190   9.305  -0.552  1.00  2.410          C  
ATOM   9585  CD1 TYR A 612       8.029   8.565   0.599  1.00  2.410          C  
ATOM   9586  CD2 TYR A 612       7.151  10.095  -1.012  1.00  2.410          C  
ATOM   9587  CE1 TYR A 612       6.854   8.606   1.258  1.00  2.410          C  
ATOM   9588  CE2 TYR A 612       5.964  10.127  -0.343  1.00  2.410          C  
ATOM   9589  CZ  TYR A 612       5.807   9.378   0.780  1.00  2.410          C  
ATOM   9590  OH  TYR A 612       4.613   9.389   1.443  1.00  2.410          O  
ATOM   9591  H   TYR A 612      11.263   8.699   0.432  1.00  2.020          H  
ATOM   9592  HA  TYR A 612       9.423   7.111  -1.067  1.00  2.090          H  
ATOM   9593 1HB  TYR A 612      10.111  10.021  -1.052  1.00  2.890          H  
ATOM   9594 2HB  TYR A 612       9.187   9.396  -2.411  1.00  2.890          H  
ATOM   9595  HD1 TYR A 612       8.816   7.935   0.991  1.00  2.890          H  
ATOM   9596  HD2 TYR A 612       7.270  10.678  -1.925  1.00  2.890          H  
ATOM   9597  HE1 TYR A 612       6.738   8.016   2.157  1.00  2.890          H  
ATOM   9598  HE2 TYR A 612       5.139  10.733  -0.716  1.00  2.890          H  
ATOM   9599  HH  TYR A 612       4.581   8.611   2.055  1.00  2.890          H  
ATOM   9600  N   ILE A 613      12.000   8.076  -2.812  1.00  1.600          N  
ATOM   9601  CA  ILE A 613      12.715   7.763  -4.026  1.00  1.550          C  
ATOM   9602  C   ILE A 613      13.095   6.290  -4.081  1.00  1.440          C  
ATOM   9603  O   ILE A 613      12.982   5.656  -5.123  1.00  1.430          O  
ATOM   9604  CB  ILE A 613      13.908   8.683  -4.251  1.00  2.190          C  
ATOM   9605  CG1 ILE A 613      13.362  10.120  -4.498  1.00  2.190          C  
ATOM   9606  CG2 ILE A 613      14.761   8.149  -5.453  1.00  2.190          C  
ATOM   9607  CD1 ILE A 613      14.381  11.230  -4.432  1.00  2.190          C  
ATOM   9608  H   ILE A 613      12.382   8.769  -2.151  1.00  1.920          H  
ATOM   9609  HA  ILE A 613      12.030   7.962  -4.856  1.00  1.860          H  
ATOM   9610  HB  ILE A 613      14.496   8.720  -3.341  1.00  2.630          H  
ATOM   9611 1HG1 ILE A 613      12.890  10.145  -5.483  1.00  2.630          H  
ATOM   9612 2HG1 ILE A 613      12.599  10.326  -3.750  1.00  2.630          H  
ATOM   9613 1HG2 ILE A 613      15.597   8.780  -5.630  1.00  2.630          H  
ATOM   9614 2HG2 ILE A 613      15.129   7.144  -5.244  1.00  2.630          H  
ATOM   9615 3HG2 ILE A 613      14.134   8.124  -6.345  1.00  2.630          H  
ATOM   9616 1HD1 ILE A 613      13.877  12.180  -4.604  1.00  2.630          H  
ATOM   9617 2HD1 ILE A 613      14.834  11.230  -3.440  1.00  2.630          H  
ATOM   9618 3HD1 ILE A 613      15.130  11.089  -5.183  1.00  2.630          H  
ATOM   9619  N   ALA A 614      13.631   5.730  -2.993  1.00  1.390          N  
ATOM   9620  CA  ALA A 614      13.990   4.314  -3.052  1.00  1.300          C  
ATOM   9621  C   ALA A 614      12.760   3.437  -3.364  1.00  1.280          C  
ATOM   9622  O   ALA A 614      12.845   2.500  -4.171  1.00  1.230          O  
ATOM   9623  CB  ALA A 614      14.612   3.887  -1.743  1.00  1.860          C  
ATOM   9624  H   ALA A 614      13.774   6.279  -2.137  1.00  1.670          H  
ATOM   9625  HA  ALA A 614      14.715   4.184  -3.852  1.00  1.560          H  
ATOM   9626 1HB  ALA A 614      14.896   2.849  -1.808  1.00  2.230          H  
ATOM   9627 2HB  ALA A 614      15.488   4.493  -1.538  1.00  2.230          H  
ATOM   9628 3HB  ALA A 614      13.881   4.019  -0.934  1.00  2.230          H  
ATOM   9629  N   LEU A 615      11.608   3.765  -2.753  1.00  1.340          N  
ATOM   9630  CA  LEU A 615      10.367   3.026  -2.977  1.00  1.330          C  
ATOM   9631  C   LEU A 615       9.870   3.236  -4.403  1.00  1.330          C  
ATOM   9632  O   LEU A 615       9.389   2.299  -5.043  1.00  1.250          O  
ATOM   9633  CB  LEU A 615       9.292   3.536  -2.010  1.00  1.870          C  
ATOM   9634  CG  LEU A 615       9.495   3.262  -0.511  1.00  1.870          C  
ATOM   9635  CD1 LEU A 615       8.465   4.062   0.264  1.00  1.870          C  
ATOM   9636  CD2 LEU A 615       9.376   1.790  -0.197  1.00  1.870          C  
ATOM   9637  H   LEU A 615      11.609   4.529  -2.067  1.00  1.610          H  
ATOM   9638  HA  LEU A 615      10.559   1.967  -2.830  1.00  1.600          H  
ATOM   9639 1HB  LEU A 615       9.261   4.614  -2.115  1.00  2.240          H  
ATOM   9640 2HB  LEU A 615       8.328   3.131  -2.312  1.00  2.240          H  
ATOM   9641  HG  LEU A 615      10.474   3.596  -0.221  1.00  2.240          H  
ATOM   9642 1HD1 LEU A 615       8.619   3.910   1.319  1.00  2.240          H  
ATOM   9643 2HD1 LEU A 615       8.585   5.121   0.041  1.00  2.240          H  
ATOM   9644 3HD1 LEU A 615       7.466   3.745  -0.011  1.00  2.240          H  
ATOM   9645 1HD2 LEU A 615       9.538   1.643   0.865  1.00  2.240          H  
ATOM   9646 2HD2 LEU A 615       8.400   1.432  -0.468  1.00  2.240          H  
ATOM   9647 3HD2 LEU A 615      10.121   1.256  -0.741  1.00  2.240          H  
ATOM   9648  N   LEU A 616      10.002   4.473  -4.893  1.00  1.440          N  
ATOM   9649  CA  LEU A 616       9.604   4.916  -6.225  1.00  1.490          C  
ATOM   9650  C   LEU A 616      10.322   4.125  -7.278  1.00  1.430          C  
ATOM   9651  O   LEU A 616       9.685   3.534  -8.148  1.00  1.440          O  
ATOM   9652  CB  LEU A 616       9.998   6.409  -6.360  1.00  2.070          C  
ATOM   9653  CG  LEU A 616       9.680   7.246  -7.605  1.00  2.070          C  
ATOM   9654  CD1 LEU A 616       9.622   8.707  -7.168  1.00  2.070          C  
ATOM   9655  CD2 LEU A 616      10.759   7.070  -8.700  1.00  2.070          C  
ATOM   9656  H   LEU A 616      10.372   5.192  -4.273  1.00  1.730          H  
ATOM   9657  HA  LEU A 616       8.529   4.788  -6.334  1.00  1.790          H  
ATOM   9658 1HB  LEU A 616       9.552   6.936  -5.532  1.00  2.480          H  
ATOM   9659 2HB  LEU A 616      11.050   6.468  -6.250  1.00  2.480          H  
ATOM   9660  HG  LEU A 616       8.768   6.972  -7.990  1.00  2.480          H  
ATOM   9661 1HD1 LEU A 616       9.379   9.335  -8.027  1.00  2.480          H  
ATOM   9662 2HD1 LEU A 616       8.851   8.836  -6.405  1.00  2.480          H  
ATOM   9663 3HD1 LEU A 616      10.586   9.004  -6.761  1.00  2.480          H  
ATOM   9664 1HD2 LEU A 616      10.507   7.697  -9.555  1.00  2.480          H  
ATOM   9665 2HD2 LEU A 616      11.726   7.364  -8.305  1.00  2.480          H  
ATOM   9666 3HD2 LEU A 616      10.804   6.044  -9.046  1.00  2.480          H  
ATOM   9667  N   ARG A 617      11.657   4.101  -7.172  1.00  1.410          N  
ATOM   9668  CA  ARG A 617      12.525   3.450  -8.137  1.00  1.410          C  
ATOM   9669  C   ARG A 617      12.306   1.952  -8.169  1.00  1.310          C  
ATOM   9670  O   ARG A 617      12.367   1.335  -9.234  1.00  1.330          O  
ATOM   9671  CB  ARG A 617      13.983   3.765  -7.818  1.00  1.970          C  
ATOM   9672  CG  ARG A 617      14.360   5.258  -7.922  1.00  1.970          C  
ATOM   9673  CD  ARG A 617      14.361   5.803  -9.291  1.00  1.970          C  
ATOM   9674  NE  ARG A 617      14.730   7.218  -9.268  1.00  1.970          N  
ATOM   9675  CZ  ARG A 617      14.471   8.110 -10.243  1.00  1.970          C  
ATOM   9676  NH1 ARG A 617      13.843   7.743 -11.340  1.00  1.970          N  
ATOM   9677  NH2 ARG A 617      14.846   9.372 -10.087  1.00  1.970          N  
ATOM   9678  H   ARG A 617      12.089   4.607  -6.396  1.00  1.690          H  
ATOM   9679  HA  ARG A 617      12.284   3.835  -9.129  1.00  1.690          H  
ATOM   9680 1HB  ARG A 617      14.201   3.448  -6.792  1.00  2.370          H  
ATOM   9681 2HB  ARG A 617      14.626   3.199  -8.480  1.00  2.370          H  
ATOM   9682 1HG  ARG A 617      13.627   5.843  -7.398  1.00  2.370          H  
ATOM   9683 2HG  ARG A 617      15.331   5.427  -7.474  1.00  2.370          H  
ATOM   9684 1HD  ARG A 617      15.088   5.263  -9.901  1.00  2.370          H  
ATOM   9685 2HD  ARG A 617      13.373   5.714  -9.728  1.00  2.370          H  
ATOM   9686  HE  ARG A 617      15.216   7.552  -8.447  1.00  2.370          H  
ATOM   9687 1HH1 ARG A 617      13.549   6.785 -11.470  1.00  2.370          H  
ATOM   9688 2HH1 ARG A 617      13.662   8.420 -12.066  1.00  2.370          H  
ATOM   9689 1HH2 ARG A 617      15.326   9.661  -9.248  1.00  2.370          H  
ATOM   9690 2HH2 ARG A 617      14.654  10.052 -10.810  1.00  2.370          H  
ATOM   9691  N   LEU A 618      12.033   1.340  -7.020  1.00  1.260          N  
ATOM   9692  CA  LEU A 618      11.764  -0.077  -7.070  1.00  1.200          C  
ATOM   9693  C   LEU A 618      10.365  -0.309  -7.675  1.00  1.220          C  
ATOM   9694  O   LEU A 618      10.187  -1.176  -8.540  1.00  1.270          O  
ATOM   9695  CB  LEU A 618      11.849  -0.679  -5.668  1.00  1.700          C  
ATOM   9696  CG  LEU A 618      11.689  -2.206  -5.532  1.00  1.700          C  
ATOM   9697  CD1 LEU A 618      12.798  -2.958  -6.328  1.00  1.700          C  
ATOM   9698  CD2 LEU A 618      11.773  -2.533  -4.086  1.00  1.700          C  
ATOM   9699  H   LEU A 618      12.069   1.842  -6.124  1.00  1.510          H  
ATOM   9700  HA  LEU A 618      12.512  -0.537  -7.706  1.00  1.440          H  
ATOM   9701 1HB  LEU A 618      12.787  -0.407  -5.241  1.00  2.040          H  
ATOM   9702 2HB  LEU A 618      11.069  -0.209  -5.058  1.00  2.040          H  
ATOM   9703  HG  LEU A 618      10.722  -2.520  -5.926  1.00  2.040          H  
ATOM   9704 1HD1 LEU A 618      12.671  -4.028  -6.203  1.00  2.040          H  
ATOM   9705 2HD1 LEU A 618      12.730  -2.725  -7.384  1.00  2.040          H  
ATOM   9706 3HD1 LEU A 618      13.782  -2.668  -5.962  1.00  2.040          H  
ATOM   9707 1HD2 LEU A 618      11.665  -3.601  -3.955  1.00  2.040          H  
ATOM   9708 2HD2 LEU A 618      12.738  -2.223  -3.697  1.00  2.040          H  
ATOM   9709 3HD2 LEU A 618      10.983  -2.010  -3.558  1.00  2.040          H  
ATOM   9710  N   TYR A 619       9.364   0.483  -7.241  1.00  1.230          N  
ATOM   9711  CA  TYR A 619       7.982   0.323  -7.682  1.00  1.280          C  
ATOM   9712  C   TYR A 619       7.793   0.494  -9.197  1.00  1.270          C  
ATOM   9713  O   TYR A 619       7.286  -0.416  -9.859  1.00  1.290          O  
ATOM   9714  CB  TYR A 619       7.049   1.267  -6.914  1.00  1.770          C  
ATOM   9715  CG  TYR A 619       5.571   1.167  -7.313  1.00  1.770          C  
ATOM   9716  CD1 TYR A 619       4.811   0.098  -6.903  1.00  1.770          C  
ATOM   9717  CD2 TYR A 619       4.984   2.153  -8.042  1.00  1.770          C  
ATOM   9718  CE1 TYR A 619       3.478   0.002  -7.232  1.00  1.770          C  
ATOM   9719  CE2 TYR A 619       3.641   2.073  -8.363  1.00  1.770          C  
ATOM   9720  CZ  TYR A 619       2.889   1.000  -7.967  1.00  1.770          C  
ATOM   9721  OH  TYR A 619       1.544   0.920  -8.278  1.00  1.770          O  
ATOM   9722  H   TYR A 619       9.544   1.204  -6.538  1.00  1.480          H  
ATOM   9723  HA  TYR A 619       7.669  -0.668  -7.404  1.00  1.540          H  
ATOM   9724 1HB  TYR A 619       7.126   1.068  -5.850  1.00  2.130          H  
ATOM   9725 2HB  TYR A 619       7.380   2.295  -7.072  1.00  2.130          H  
ATOM   9726  HD1 TYR A 619       5.256  -0.668  -6.330  1.00  2.130          H  
ATOM   9727  HD2 TYR A 619       5.579   2.996  -8.355  1.00  2.130          H  
ATOM   9728  HE1 TYR A 619       2.888  -0.849  -6.895  1.00  2.130          H  
ATOM   9729  HE2 TYR A 619       3.177   2.861  -8.926  1.00  2.130          H  
ATOM   9730  HH  TYR A 619       1.259   1.729  -8.727  1.00  2.130          H  
ATOM   9731  N   ASP A 620       8.253   1.618  -9.788  1.00  1.300          N  
ATOM   9732  CA  ASP A 620       8.027   1.822 -11.230  1.00  1.350          C  
ATOM   9733  C   ASP A 620       9.141   1.209 -12.063  1.00  1.360          C  
ATOM   9734  O   ASP A 620       9.217   1.401 -13.277  1.00  1.470          O  
ATOM   9735  CB  ASP A 620       7.837   3.305 -11.636  1.00  1.870          C  
ATOM   9736  CG  ASP A 620       9.073   4.267 -11.505  1.00  1.870          C  
ATOM   9737  OD1 ASP A 620      10.121   3.855 -11.090  1.00  1.870          O  
ATOM   9738  OD2 ASP A 620       8.932   5.408 -11.900  1.00  1.870          O  
ATOM   9739  H   ASP A 620       8.731   2.345  -9.233  1.00  1.560          H  
ATOM   9740  HA  ASP A 620       7.108   1.306 -11.498  1.00  1.620          H  
ATOM   9741 1HB  ASP A 620       7.504   3.340 -12.667  1.00  2.240          H  
ATOM   9742 2HB  ASP A 620       7.036   3.716 -11.033  1.00  2.240          H  
ATOM   9743  N   GLY A 621       9.993   0.469 -11.393  1.00  1.320          N  
ATOM   9744  CA  GLY A 621      11.108  -0.230 -11.955  1.00  1.380          C  
ATOM   9745  C   GLY A 621      10.766  -1.724 -11.957  1.00  1.350          C  
ATOM   9746  O   GLY A 621       9.710  -2.127 -12.475  1.00  1.450          O  
ATOM   9747  H   GLY A 621       9.856   0.399 -10.391  1.00  1.580          H  
ATOM   9748 1HA  GLY A 621      11.295   0.119 -12.971  1.00  1.660          H  
ATOM   9749 2HA  GLY A 621      11.979   0.010 -11.362  1.00  1.660          H  
ATOM   9750  N   PRO A 622      11.637  -2.581 -11.415  1.00  1.320          N  
ATOM   9751  CA  PRO A 622      11.454  -4.017 -11.327  1.00  1.350          C  
ATOM   9752  C   PRO A 622      10.093  -4.488 -10.816  1.00  1.290          C  
ATOM   9753  O   PRO A 622       9.615  -5.538 -11.260  1.00  1.360          O  
ATOM   9754  CB  PRO A 622      12.536  -4.396 -10.332  1.00  2.030          C  
ATOM   9755  CG  PRO A 622      13.641  -3.372 -10.539  1.00  2.030          C  
ATOM   9756  CD  PRO A 622      12.918  -2.093 -10.823  1.00  2.030          C  
ATOM   9757  HA  PRO A 622      11.661  -4.460 -12.316  1.00  1.620          H  
ATOM   9758 1HB  PRO A 622      12.120  -4.371  -9.309  1.00  2.430          H  
ATOM   9759 2HB  PRO A 622      12.816  -5.402 -10.513  1.00  2.430          H  
ATOM   9760 1HG  PRO A 622      14.267  -3.296  -9.629  1.00  2.430          H  
ATOM   9761 2HG  PRO A 622      14.312  -3.674 -11.353  1.00  2.430          H  
ATOM   9762 1HD  PRO A 622      12.735  -1.537  -9.880  1.00  2.430          H  
ATOM   9763 2HD  PRO A 622      13.516  -1.516 -11.548  1.00  2.430          H  
ATOM   9764  N   PHE A 623       9.462  -3.777  -9.867  1.00  1.190          N  
ATOM   9765  CA  PHE A 623       8.179  -4.250  -9.368  1.00  1.180          C  
ATOM   9766  C   PHE A 623       7.076  -4.283 -10.401  1.00  1.240          C  
ATOM   9767  O   PHE A 623       6.527  -5.346 -10.687  1.00  1.250          O  
ATOM   9768  CB  PHE A 623       7.683  -3.457  -8.208  1.00  1.660          C  
ATOM   9769  CG  PHE A 623       6.315  -3.840  -7.902  1.00  1.660          C  
ATOM   9770  CD1 PHE A 623       6.059  -5.039  -7.347  1.00  1.660          C  
ATOM   9771  CD2 PHE A 623       5.266  -2.999  -8.202  1.00  1.660          C  
ATOM   9772  CE1 PHE A 623       4.816  -5.416  -7.086  1.00  1.660          C  
ATOM   9773  CE2 PHE A 623       3.995  -3.370  -7.947  1.00  1.660          C  
ATOM   9774  CZ  PHE A 623       3.757  -4.572  -7.390  1.00  1.660          C  
ATOM   9775  H   PHE A 623       9.847  -2.907  -9.472  1.00  1.430          H  
ATOM   9776  HA  PHE A 623       8.329  -5.269  -9.020  1.00  1.420          H  
ATOM   9777 1HB  PHE A 623       8.315  -3.599  -7.334  1.00  1.990          H  
ATOM   9778 2HB  PHE A 623       7.703  -2.450  -8.484  1.00  1.990          H  
ATOM   9779  HD1 PHE A 623       6.866  -5.698  -7.130  1.00  1.990          H  
ATOM   9780  HD2 PHE A 623       5.473  -2.026  -8.662  1.00  1.990          H  
ATOM   9781  HE1 PHE A 623       4.663  -6.385  -6.635  1.00  1.990          H  
ATOM   9782  HE2 PHE A 623       3.172  -2.708  -8.191  1.00  1.990          H  
ATOM   9783  HZ  PHE A 623       2.741  -4.858  -7.184  1.00  1.990          H  
ATOM   9784  N   ARG A 624       6.715  -3.137 -10.986  1.00  1.310          N  
ATOM   9785  CA  ARG A 624       5.644  -3.187 -11.962  1.00  1.400          C  
ATOM   9786  C   ARG A 624       5.985  -4.171 -13.080  1.00  1.510          C  
ATOM   9787  O   ARG A 624       5.085  -4.830 -13.619  1.00  1.560          O  
ATOM   9788  CB  ARG A 624       5.364  -1.849 -12.607  1.00  1.920          C  
ATOM   9789  CG  ARG A 624       4.677  -0.722 -11.807  1.00  1.920          C  
ATOM   9790  CD  ARG A 624       4.457   0.371 -12.770  1.00  1.920          C  
ATOM   9791  NE  ARG A 624       4.120   1.661 -12.233  1.00  1.920          N  
ATOM   9792  CZ  ARG A 624       2.922   2.060 -11.802  1.00  1.920          C  
ATOM   9793  NH1 ARG A 624       1.901   1.269 -11.728  1.00  1.920          N  
ATOM   9794  NH2 ARG A 624       2.754   3.296 -11.443  1.00  1.920          N  
ATOM   9795  H   ARG A 624       7.151  -2.250 -10.720  1.00  1.570          H  
ATOM   9796  HA  ARG A 624       4.739  -3.523 -11.459  1.00  1.680          H  
ATOM   9797 1HB  ARG A 624       6.331  -1.437 -12.887  1.00  2.310          H  
ATOM   9798 2HB  ARG A 624       4.799  -1.995 -13.527  1.00  2.310          H  
ATOM   9799 1HG  ARG A 624       3.714  -1.070 -11.439  1.00  2.310          H  
ATOM   9800 2HG  ARG A 624       5.268  -0.364 -10.997  1.00  2.310          H  
ATOM   9801 1HD  ARG A 624       5.352   0.496 -13.369  1.00  2.310          H  
ATOM   9802 2HD  ARG A 624       3.643   0.069 -13.407  1.00  2.310          H  
ATOM   9803  HE  ARG A 624       4.846   2.359 -12.261  1.00  2.310          H  
ATOM   9804 1HH1 ARG A 624       1.978   0.301 -11.990  1.00  2.310          H  
ATOM   9805 2HH1 ARG A 624       1.017   1.682 -11.377  1.00  2.310          H  
ATOM   9806 1HH2 ARG A 624       3.512   3.949 -11.507  1.00  2.310          H  
ATOM   9807 2HH2 ARG A 624       1.818   3.570 -11.113  1.00  2.310          H  
ATOM   9808  N   ALA A 625       7.273  -4.248 -13.484  1.00  1.570          N  
ATOM   9809  CA  ALA A 625       7.624  -5.169 -14.563  1.00  1.740          C  
ATOM   9810  C   ALA A 625       7.283  -6.618 -14.176  1.00  1.740          C  
ATOM   9811  O   ALA A 625       6.763  -7.384 -14.995  1.00  1.900          O  
ATOM   9812  CB  ALA A 625       9.102  -5.044 -14.892  1.00  2.370          C  
ATOM   9813  H   ALA A 625       7.999  -3.665 -13.042  1.00  1.880          H  
ATOM   9814  HA  ALA A 625       7.037  -4.902 -15.442  1.00  2.090          H  
ATOM   9815 1HB  ALA A 625       9.354  -5.715 -15.711  1.00  2.840          H  
ATOM   9816 2HB  ALA A 625       9.324  -4.015 -15.180  1.00  2.840          H  
ATOM   9817 3HB  ALA A 625       9.686  -5.307 -14.011  1.00  2.840          H  
ATOM   9818  N   TYR A 626       7.577  -6.980 -12.922  1.00  1.610          N  
ATOM   9819  CA  TYR A 626       7.275  -8.285 -12.348  1.00  1.600          C  
ATOM   9820  C   TYR A 626       5.775  -8.534 -12.254  1.00  1.530          C  
ATOM   9821  O   TYR A 626       5.255  -9.525 -12.774  1.00  1.690          O  
ATOM   9822  CB  TYR A 626       7.919  -8.357 -10.955  1.00  2.240          C  
ATOM   9823  CG  TYR A 626       7.635  -9.565 -10.121  1.00  2.240          C  
ATOM   9824  CD1 TYR A 626       8.310 -10.735 -10.351  1.00  2.240          C  
ATOM   9825  CD2 TYR A 626       6.712  -9.480  -9.086  1.00  2.240          C  
ATOM   9826  CE1 TYR A 626       8.085 -11.830  -9.552  1.00  2.240          C  
ATOM   9827  CE2 TYR A 626       6.478 -10.577  -8.286  1.00  2.240          C  
ATOM   9828  CZ  TYR A 626       7.167 -11.749  -8.513  1.00  2.240          C  
ATOM   9829  OH  TYR A 626       6.946 -12.843  -7.709  1.00  2.240          O  
ATOM   9830  H   TYR A 626       8.082  -6.317 -12.324  1.00  1.930          H  
ATOM   9831  HA  TYR A 626       7.706  -9.051 -12.989  1.00  1.920          H  
ATOM   9832 1HB  TYR A 626       8.999  -8.289 -11.073  1.00  2.690          H  
ATOM   9833 2HB  TYR A 626       7.627  -7.492 -10.379  1.00  2.690          H  
ATOM   9834  HD1 TYR A 626       9.029 -10.792 -11.164  1.00  2.690          H  
ATOM   9835  HD2 TYR A 626       6.180  -8.545  -8.902  1.00  2.690          H  
ATOM   9836  HE1 TYR A 626       8.628 -12.758  -9.735  1.00  2.690          H  
ATOM   9837  HE2 TYR A 626       5.762 -10.519  -7.471  1.00  2.690          H  
ATOM   9838  HH  TYR A 626       6.210 -12.663  -7.120  1.00  2.690          H  
ATOM   9839  N   ALA A 627       5.077  -7.599 -11.606  1.00  1.400          N  
ATOM   9840  CA  ALA A 627       3.650  -7.704 -11.330  1.00  1.440          C  
ATOM   9841  C   ALA A 627       2.828  -7.821 -12.599  1.00  1.590          C  
ATOM   9842  O   ALA A 627       1.841  -8.543 -12.632  1.00  1.680          O  
ATOM   9843  CB  ALA A 627       3.198  -6.508 -10.515  1.00  2.000          C  
ATOM   9844  H   ALA A 627       5.589  -6.787 -11.259  1.00  1.680          H  
ATOM   9845  HA  ALA A 627       3.494  -8.610 -10.753  1.00  1.730          H  
ATOM   9846 1HB  ALA A 627       2.147  -6.606 -10.271  1.00  2.400          H  
ATOM   9847 2HB  ALA A 627       3.782  -6.467  -9.606  1.00  2.400          H  
ATOM   9848 3HB  ALA A 627       3.357  -5.596 -11.089  1.00  2.400          H  
ATOM   9849  N   SER A 628       3.259  -7.156 -13.664  1.00  1.740          N  
ATOM   9850  CA  SER A 628       2.567  -7.168 -14.947  1.00  2.060          C  
ATOM   9851  C   SER A 628       2.458  -8.558 -15.596  1.00  2.330          C  
ATOM   9852  O   SER A 628       1.615  -8.777 -16.485  1.00  2.850          O  
ATOM   9853  CB  SER A 628       3.273  -6.280 -15.945  1.00  2.760          C  
ATOM   9854  OG  SER A 628       3.210  -4.890 -15.623  1.00  2.760          O  
ATOM   9855  H   SER A 628       4.073  -6.548 -13.558  1.00  2.090          H  
ATOM   9856  HA  SER A 628       1.580  -6.765 -14.797  1.00  2.470          H  
ATOM   9857 1HB  SER A 628       4.319  -6.592 -16.039  1.00  3.310          H  
ATOM   9858 2HB  SER A 628       2.791  -6.460 -16.887  1.00  3.310          H  
ATOM   9859  HG  SER A 628       3.792  -4.777 -14.826  1.00  3.310          H  
ATOM   9860  N   GLY A 629       3.317  -9.496 -15.177  1.00  2.260          N  
ATOM   9861  CA  GLY A 629       3.407 -10.824 -15.770  1.00  2.680          C  
ATOM   9862  C   GLY A 629       2.499 -11.923 -15.209  1.00  2.690          C  
ATOM   9863  O   GLY A 629       1.357 -11.703 -14.785  1.00  2.950          O  
ATOM   9864  H   GLY A 629       3.955  -9.284 -14.398  1.00  2.710          H  
ATOM   9865 1HA  GLY A 629       3.221 -10.735 -16.839  1.00  3.220          H  
ATOM   9866 2HA  GLY A 629       4.441 -11.154 -15.681  1.00  3.220          H  
ATOM   9867  N   ILE A 630       3.042 -13.150 -15.244  1.00  2.970          N  
ATOM   9868  CA  ILE A 630       2.348 -14.412 -14.937  1.00  3.170          C  
ATOM   9869  C   ILE A 630       2.452 -14.866 -13.497  1.00  2.820          C  
ATOM   9870  O   ILE A 630       2.273 -16.049 -13.196  1.00  3.350          O  
ATOM   9871  CB  ILE A 630       2.908 -15.575 -15.806  1.00  4.360          C  
ATOM   9872  CG1 ILE A 630       4.438 -15.794 -15.483  1.00  4.360          C  
ATOM   9873  CG2 ILE A 630       2.671 -15.323 -17.289  1.00  4.360          C  
ATOM   9874  CD1 ILE A 630       5.033 -17.068 -16.059  1.00  4.360          C  
ATOM   9875  H   ILE A 630       4.002 -13.201 -15.550  1.00  3.560          H  
ATOM   9876  HA  ILE A 630       1.291 -14.281 -15.163  1.00  3.800          H  
ATOM   9877  HB  ILE A 630       2.395 -16.497 -15.534  1.00  5.230          H  
ATOM   9878 1HG1 ILE A 630       5.006 -14.959 -15.874  1.00  5.230          H  
ATOM   9879 2HG1 ILE A 630       4.576 -15.837 -14.405  1.00  5.230          H  
ATOM   9880 1HG2 ILE A 630       3.038 -16.151 -17.879  1.00  5.230          H  
ATOM   9881 2HG2 ILE A 630       1.611 -15.234 -17.459  1.00  5.230          H  
ATOM   9882 3HG2 ILE A 630       3.177 -14.409 -17.598  1.00  5.230          H  
ATOM   9883 1HD1 ILE A 630       6.084 -17.131 -15.776  1.00  5.230          H  
ATOM   9884 2HD1 ILE A 630       4.496 -17.928 -15.654  1.00  5.230          H  
ATOM   9885 3HD1 ILE A 630       4.960 -17.071 -17.138  1.00  5.230          H  
ATOM   9886  N   THR A 631       2.738 -13.950 -12.594  1.00  2.570          N  
ATOM   9887  CA  THR A 631       2.865 -14.261 -11.181  1.00  2.780          C  
ATOM   9888  C   THR A 631       1.450 -14.418 -10.600  1.00  2.570          C  
ATOM   9889  O   THR A 631       1.025 -13.627  -9.754  1.00  3.230          O  
ATOM   9890  CB  THR A 631       3.572 -13.110 -10.455  1.00  3.810          C  
ATOM   9891  OG1 THR A 631       2.766 -11.969 -10.555  1.00  3.810          O  
ATOM   9892  CG2 THR A 631       4.885 -12.784 -11.138  1.00  3.810          C  
ATOM   9893  H   THR A 631       2.847 -12.990 -12.894  1.00  3.080          H  
ATOM   9894  HA  THR A 631       3.418 -15.192 -11.055  1.00  3.340          H  
ATOM   9895  HB  THR A 631       3.754 -13.363  -9.425  1.00  4.570          H  
ATOM   9896  HG1 THR A 631       1.915 -12.197 -10.141  1.00  4.570          H  
ATOM   9897 1HG2 THR A 631       5.344 -11.952 -10.638  1.00  4.570          H  
ATOM   9898 2HG2 THR A 631       5.542 -13.650 -11.094  1.00  4.570          H  
ATOM   9899 3HG2 THR A 631       4.715 -12.511 -12.176  1.00  4.570          H  
ATOM   9900  N   GLY A 632       0.730 -15.442 -11.063  1.00  2.220          N  
ATOM   9901  CA  GLY A 632      -0.677 -15.682 -10.744  1.00  2.200          C  
ATOM   9902  C   GLY A 632      -0.988 -15.703  -9.257  1.00  2.090          C  
ATOM   9903  O   GLY A 632      -1.820 -14.922  -8.790  1.00  2.270          O  
ATOM   9904  H   GLY A 632       1.196 -16.043 -11.743  1.00  2.660          H  
ATOM   9905 1HA  GLY A 632      -1.284 -14.913 -11.225  1.00  2.640          H  
ATOM   9906 2HA  GLY A 632      -0.983 -16.632 -11.193  1.00  2.640          H  
ATOM   9907  N   THR A 633      -0.312 -16.568  -8.505  1.00  2.080          N  
ATOM   9908  CA  THR A 633      -0.571 -16.687  -7.071  1.00  2.180          C  
ATOM   9909  C   THR A 633      -0.287 -15.377  -6.344  1.00  1.840          C  
ATOM   9910  O   THR A 633      -1.059 -14.944  -5.472  1.00  1.870          O  
ATOM   9911  CB  THR A 633       0.294 -17.808  -6.450  1.00  3.010          C  
ATOM   9912  OG1 THR A 633      -0.031 -19.064  -7.067  1.00  3.010          O  
ATOM   9913  CG2 THR A 633       0.014 -17.910  -4.952  1.00  3.010          C  
ATOM   9914  H   THR A 633       0.362 -17.182  -8.940  1.00  2.500          H  
ATOM   9915  HA  THR A 633      -1.622 -16.937  -6.930  1.00  2.620          H  
ATOM   9916  HB  THR A 633       1.348 -17.590  -6.612  1.00  3.610          H  
ATOM   9917  HG1 THR A 633       0.597 -19.737  -6.785  1.00  3.610          H  
ATOM   9918 1HG2 THR A 633       0.621 -18.709  -4.529  1.00  3.610          H  
ATOM   9919 2HG2 THR A 633       0.260 -16.977  -4.451  1.00  3.610          H  
ATOM   9920 3HG2 THR A 633      -1.041 -18.134  -4.797  1.00  3.610          H  
ATOM   9921  N   ALA A 634       0.849 -14.764  -6.687  1.00  1.880          N  
ATOM   9922  CA  ALA A 634       1.276 -13.532  -6.051  1.00  2.050          C  
ATOM   9923  C   ALA A 634       0.263 -12.415  -6.238  1.00  1.790          C  
ATOM   9924  O   ALA A 634       0.035 -11.656  -5.309  1.00  1.900          O  
ATOM   9925  CB  ALA A 634       2.614 -13.096  -6.605  1.00  2.800          C  
ATOM   9926  H   ALA A 634       1.421 -15.184  -7.402  1.00  2.260          H  
ATOM   9927  HA  ALA A 634       1.377 -13.723  -4.985  1.00  2.460          H  
ATOM   9928 1HB  ALA A 634       2.934 -12.193  -6.095  1.00  3.360          H  
ATOM   9929 2HB  ALA A 634       3.353 -13.880  -6.455  1.00  3.360          H  
ATOM   9930 3HB  ALA A 634       2.494 -12.897  -7.655  1.00  3.360          H  
ATOM   9931  N   LEU A 635      -0.359 -12.331  -7.418  1.00  1.620          N  
ATOM   9932  CA  LEU A 635      -1.369 -11.320  -7.717  1.00  1.490          C  
ATOM   9933  C   LEU A 635      -2.727 -11.640  -7.106  1.00  1.520          C  
ATOM   9934  O   LEU A 635      -3.443 -10.734  -6.663  1.00  1.530          O  
ATOM   9935  CB  LEU A 635      -1.505 -11.224  -9.231  1.00  2.140          C  
ATOM   9936  CG  LEU A 635      -0.281 -10.669  -9.956  1.00  2.140          C  
ATOM   9937  CD1 LEU A 635      -0.416 -10.941 -11.435  1.00  2.140          C  
ATOM   9938  CD2 LEU A 635      -0.168  -9.183  -9.723  1.00  2.140          C  
ATOM   9939  H   LEU A 635      -0.064 -12.958  -8.172  1.00  1.940          H  
ATOM   9940  HA  LEU A 635      -1.036 -10.379  -7.295  1.00  1.790          H  
ATOM   9941 1HB  LEU A 635      -1.697 -12.230  -9.617  1.00  2.570          H  
ATOM   9942 2HB  LEU A 635      -2.360 -10.593  -9.465  1.00  2.570          H  
ATOM   9943  HG  LEU A 635       0.602 -11.142  -9.582  1.00  2.570          H  
ATOM   9944 1HD1 LEU A 635       0.464 -10.554 -11.957  1.00  2.570          H  
ATOM   9945 2HD1 LEU A 635      -0.483 -12.017 -11.605  1.00  2.570          H  
ATOM   9946 3HD1 LEU A 635      -1.313 -10.465 -11.813  1.00  2.570          H  
ATOM   9947 1HD2 LEU A 635       0.704  -8.802 -10.253  1.00  2.570          H  
ATOM   9948 2HD2 LEU A 635      -1.038  -8.717 -10.084  1.00  2.570          H  
ATOM   9949 3HD2 LEU A 635      -0.066  -8.969  -8.683  1.00  2.570          H  
ATOM   9950  N   ALA A 636      -3.085 -12.925  -7.076  1.00  1.650          N  
ATOM   9951  CA  ALA A 636      -4.366 -13.360  -6.543  1.00  1.760          C  
ATOM   9952  C   ALA A 636      -4.547 -12.978  -5.083  1.00  1.860          C  
ATOM   9953  O   ALA A 636      -5.646 -12.582  -4.692  1.00  1.940          O  
ATOM   9954  CB  ALA A 636      -4.498 -14.859  -6.686  1.00  2.420          C  
ATOM   9955  H   ALA A 636      -2.464 -13.618  -7.504  1.00  1.980          H  
ATOM   9956  HA  ALA A 636      -5.151 -12.879  -7.118  1.00  2.110          H  
ATOM   9957 1HB  ALA A 636      -5.469 -15.180  -6.317  1.00  2.900          H  
ATOM   9958 2HB  ALA A 636      -4.398 -15.134  -7.738  1.00  2.900          H  
ATOM   9959 3HB  ALA A 636      -3.709 -15.344  -6.110  1.00  2.900          H  
ATOM   9960  N   GLY A 637      -3.484 -13.060  -4.279  1.00  1.910          N  
ATOM   9961  CA  GLY A 637      -3.607 -12.695  -2.869  1.00  2.060          C  
ATOM   9962  C   GLY A 637      -4.092 -11.243  -2.711  1.00  2.020          C  
ATOM   9963  O   GLY A 637      -5.105 -11.019  -2.045  1.00  2.120          O  
ATOM   9964  H   GLY A 637      -2.609 -13.455  -4.652  1.00  2.290          H  
ATOM   9965 1HA  GLY A 637      -4.322 -13.365  -2.393  1.00  2.470          H  
ATOM   9966 2HA  GLY A 637      -2.656 -12.850  -2.359  1.00  2.470          H  
ATOM   9967  N   PRO A 638      -3.332 -10.241  -3.194  1.00  1.920          N  
ATOM   9968  CA  PRO A 638      -3.663  -8.830  -3.250  1.00  1.950          C  
ATOM   9969  C   PRO A 638      -5.029  -8.556  -3.845  1.00  1.900          C  
ATOM   9970  O   PRO A 638      -5.752  -7.698  -3.334  1.00  2.020          O  
ATOM   9971  CB  PRO A 638      -2.548  -8.311  -4.153  1.00  2.920          C  
ATOM   9972  CG  PRO A 638      -1.402  -9.193  -3.824  1.00  2.920          C  
ATOM   9973  CD  PRO A 638      -1.999 -10.535  -3.644  1.00  2.920          C  
ATOM   9974  HA  PRO A 638      -3.584  -8.399  -2.248  1.00  2.340          H  
ATOM   9975 1HB  PRO A 638      -2.842  -8.403  -5.212  1.00  3.510          H  
ATOM   9976 2HB  PRO A 638      -2.353  -7.276  -3.978  1.00  3.510          H  
ATOM   9977 1HG  PRO A 638      -0.679  -9.199  -4.653  1.00  3.510          H  
ATOM   9978 2HG  PRO A 638      -0.860  -8.841  -2.934  1.00  3.510          H  
ATOM   9979 1HD  PRO A 638      -2.033 -11.006  -4.580  1.00  3.510          H  
ATOM   9980 2HD  PRO A 638      -1.413 -11.096  -2.902  1.00  3.510          H  
ATOM   9981  N   ALA A 639      -5.406  -9.297  -4.894  1.00  1.780          N  
ATOM   9982  CA  ALA A 639      -6.722  -9.115  -5.475  1.00  1.800          C  
ATOM   9983  C   ALA A 639      -7.792  -9.457  -4.467  1.00  1.940          C  
ATOM   9984  O   ALA A 639      -8.753  -8.707  -4.277  1.00  2.040          O  
ATOM   9985  CB  ALA A 639      -6.891  -9.977  -6.687  1.00  2.510          C  
ATOM   9986  H   ALA A 639      -4.761  -9.964  -5.339  1.00  2.140          H  
ATOM   9987  HA  ALA A 639      -6.832  -8.070  -5.759  1.00  2.160          H  
ATOM   9988 1HB  ALA A 639      -7.867  -9.808  -7.105  1.00  3.010          H  
ATOM   9989 2HB  ALA A 639      -6.134  -9.730  -7.413  1.00  3.010          H  
ATOM   9990 3HB  ALA A 639      -6.788 -11.016  -6.399  1.00  3.010          H  
ATOM   9991  N   ALA A 640      -7.638 -10.619  -3.823  1.00  1.990          N  
ATOM   9992  CA  ALA A 640      -8.600 -11.071  -2.843  1.00  2.160          C  
ATOM   9993  C   ALA A 640      -8.683 -10.095  -1.685  1.00  2.280          C  
ATOM   9994  O   ALA A 640      -9.776  -9.827  -1.181  1.00  2.400          O  
ATOM   9995  CB  ALA A 640      -8.222 -12.448  -2.344  1.00  2.960          C  
ATOM   9996  H   ALA A 640      -6.834 -11.220  -4.051  1.00  2.390          H  
ATOM   9997  HA  ALA A 640      -9.576 -11.120  -3.322  1.00  2.590          H  
ATOM   9998 1HB  ALA A 640      -8.960 -12.792  -1.625  1.00  3.550          H  
ATOM   9999 2HB  ALA A 640      -8.181 -13.137  -3.188  1.00  3.550          H  
ATOM  10000 3HB  ALA A 640      -7.243 -12.404  -1.870  1.00  3.550          H  
ATOM  10001  N   ARG A 641      -7.540  -9.541  -1.267  1.00  2.270          N  
ATOM  10002  CA  ARG A 641      -7.533  -8.589  -0.167  1.00  2.420          C  
ATOM  10003  C   ARG A 641      -8.267  -7.309  -0.547  1.00  2.440          C  
ATOM  10004  O   ARG A 641      -9.047  -6.769   0.246  1.00  2.610          O  
ATOM  10005  CB  ARG A 641      -6.111  -8.255   0.227  1.00  3.330          C  
ATOM  10006  CG  ARG A 641      -5.358  -9.367   0.895  1.00  3.330          C  
ATOM  10007  CD  ARG A 641      -3.956  -9.003   1.110  1.00  3.330          C  
ATOM  10008  NE  ARG A 641      -3.201 -10.093   1.691  1.00  3.330          N  
ATOM  10009  CZ  ARG A 641      -1.851 -10.144   1.763  1.00  3.330          C  
ATOM  10010  NH1 ARG A 641      -1.123  -9.153   1.294  1.00  3.330          N  
ATOM  10011  NH2 ARG A 641      -1.261 -11.199   2.302  1.00  3.330          N  
ATOM  10012  H   ARG A 641      -6.662  -9.842  -1.703  1.00  2.720          H  
ATOM  10013  HA  ARG A 641      -8.036  -9.042   0.686  1.00  2.900          H  
ATOM  10014 1HB  ARG A 641      -5.552  -7.952  -0.654  1.00  3.990          H  
ATOM  10015 2HB  ARG A 641      -6.122  -7.422   0.915  1.00  3.990          H  
ATOM  10016 1HG  ARG A 641      -5.806  -9.568   1.864  1.00  3.990          H  
ATOM  10017 2HG  ARG A 641      -5.397 -10.264   0.289  1.00  3.990          H  
ATOM  10018 1HD  ARG A 641      -3.507  -8.742   0.153  1.00  3.990          H  
ATOM  10019 2HD  ARG A 641      -3.906  -8.154   1.784  1.00  3.990          H  
ATOM  10020  HE  ARG A 641      -3.722 -10.878   2.062  1.00  3.990          H  
ATOM  10021 1HH1 ARG A 641      -1.563  -8.356   0.877  1.00  3.990          H  
ATOM  10022 2HH1 ARG A 641      -0.081  -9.195   1.328  1.00  3.990          H  
ATOM  10023 1HH2 ARG A 641      -1.813 -11.962   2.656  1.00  3.990          H  
ATOM  10024 2HH2 ARG A 641      -0.249 -11.244   2.346  1.00  3.990          H  
ATOM  10025  N   ALA A 642      -8.005  -6.813  -1.762  1.00  2.320          N  
ATOM  10026  CA  ALA A 642      -8.640  -5.604  -2.258  1.00  2.420          C  
ATOM  10027  C   ALA A 642     -10.149  -5.789  -2.348  1.00  2.530          C  
ATOM  10028  O   ALA A 642     -10.910  -4.863  -2.057  1.00  2.740          O  
ATOM  10029  CB  ALA A 642      -8.055  -5.239  -3.602  1.00  3.350          C  
ATOM  10030  H   ALA A 642      -7.309  -7.277  -2.354  1.00  2.780          H  
ATOM  10031  HA  ALA A 642      -8.441  -4.798  -1.554  1.00  2.900          H  
ATOM  10032 1HB  ALA A 642      -8.506  -4.327  -3.963  1.00  4.020          H  
ATOM  10033 2HB  ALA A 642      -6.990  -5.101  -3.487  1.00  4.020          H  
ATOM  10034 3HB  ALA A 642      -8.239  -6.044  -4.309  1.00  4.020          H  
ATOM  10035  N   LYS A 643     -10.586  -6.988  -2.757  1.00  2.440          N  
ATOM  10036  CA  LYS A 643     -12.004  -7.286  -2.855  1.00  2.590          C  
ATOM  10037  C   LYS A 643     -12.639  -7.385  -1.493  1.00  2.760          C  
ATOM  10038  O   LYS A 643     -13.612  -6.684  -1.219  1.00  2.940          O  
ATOM  10039  CB  LYS A 643     -12.262  -8.584  -3.619  1.00  3.570          C  
ATOM  10040  CG  LYS A 643     -13.723  -8.966  -3.730  1.00  3.570          C  
ATOM  10041  CD  LYS A 643     -13.893 -10.201  -4.591  1.00  3.570          C  
ATOM  10042  CE  LYS A 643     -15.340 -10.662  -4.638  1.00  3.570          C  
ATOM  10043  NZ  LYS A 643     -15.795 -11.219  -3.301  1.00  3.570          N  
ATOM  10044  H   LYS A 643      -9.898  -7.689  -3.051  1.00  2.930          H  
ATOM  10045  HA  LYS A 643     -12.487  -6.471  -3.378  1.00  3.110          H  
ATOM  10046 1HB  LYS A 643     -11.892  -8.512  -4.620  1.00  4.280          H  
ATOM  10047 2HB  LYS A 643     -11.728  -9.403  -3.134  1.00  4.280          H  
ATOM  10048 1HG  LYS A 643     -14.125  -9.160  -2.739  1.00  4.280          H  
ATOM  10049 2HG  LYS A 643     -14.276  -8.143  -4.166  1.00  4.280          H  
ATOM  10050 1HD  LYS A 643     -13.576  -9.959  -5.605  1.00  4.280          H  
ATOM  10051 2HD  LYS A 643     -13.267 -11.007  -4.210  1.00  4.280          H  
ATOM  10052 1HE  LYS A 643     -15.982  -9.820  -4.914  1.00  4.280          H  
ATOM  10053 2HE  LYS A 643     -15.435 -11.437  -5.399  1.00  4.280          H  
ATOM  10054 1HZ  LYS A 643     -16.754 -11.524  -3.380  1.00  4.280          H  
ATOM  10055 2HZ  LYS A 643     -15.216 -12.007  -3.043  1.00  4.280          H  
ATOM  10056 3HZ  LYS A 643     -15.731 -10.496  -2.564  1.00  4.280          H  
ATOM  10057  N   GLU A 644     -12.063  -8.202  -0.609  1.00  2.740          N  
ATOM  10058  CA  GLU A 644     -12.626  -8.446   0.713  1.00  2.930          C  
ATOM  10059  C   GLU A 644     -12.747  -7.147   1.492  1.00  3.080          C  
ATOM  10060  O   GLU A 644     -13.729  -6.910   2.194  1.00  3.290          O  
ATOM  10061  CB  GLU A 644     -11.776  -9.473   1.465  1.00  4.030          C  
ATOM  10062  CG  GLU A 644     -12.331  -9.936   2.818  1.00  4.030          C  
ATOM  10063  CD  GLU A 644     -13.659 -10.682   2.708  1.00  4.030          C  
ATOM  10064  OE1 GLU A 644     -14.030 -11.062   1.618  1.00  4.030          O  
ATOM  10065  OE2 GLU A 644     -14.284 -10.884   3.722  1.00  4.030          O  
ATOM  10066  H   GLU A 644     -11.230  -8.728  -0.881  1.00  3.290          H  
ATOM  10067  HA  GLU A 644     -13.624  -8.861   0.586  1.00  3.520          H  
ATOM  10068 1HB  GLU A 644     -11.638 -10.353   0.836  1.00  4.830          H  
ATOM  10069 2HB  GLU A 644     -10.783  -9.048   1.639  1.00  4.830          H  
ATOM  10070 1HG  GLU A 644     -11.599 -10.596   3.280  1.00  4.830          H  
ATOM  10071 2HG  GLU A 644     -12.449  -9.073   3.465  1.00  4.830          H  
ATOM  10072  N   ALA A 645     -11.811  -6.228   1.301  1.00  3.030          N  
ATOM  10073  CA  ALA A 645     -11.867  -4.956   1.992  1.00  3.240          C  
ATOM  10074  C   ALA A 645     -13.197  -4.228   1.717  1.00  3.390          C  
ATOM  10075  O   ALA A 645     -13.621  -3.388   2.514  1.00  3.660          O  
ATOM  10076  CB  ALA A 645     -10.702  -4.091   1.554  1.00  4.450          C  
ATOM  10077  H   ALA A 645     -10.992  -6.440   0.720  1.00  3.640          H  
ATOM  10078  HA  ALA A 645     -11.795  -5.147   3.062  1.00  3.890          H  
ATOM  10079 1HB  ALA A 645     -10.724  -3.143   2.088  1.00  5.340          H  
ATOM  10080 2HB  ALA A 645      -9.766  -4.609   1.765  1.00  5.340          H  
ATOM  10081 3HB  ALA A 645     -10.777  -3.907   0.480  1.00  5.340          H  
ATOM  10082  N   ALA A 646     -13.808  -4.483   0.552  1.00  3.270          N  
ATOM  10083  CA  ALA A 646     -15.062  -3.871   0.148  1.00  3.480          C  
ATOM  10084  C   ALA A 646     -16.249  -4.816   0.370  1.00  3.650          C  
ATOM  10085  O   ALA A 646     -17.302  -4.398   0.867  1.00  3.930          O  
ATOM  10086  CB  ALA A 646     -15.004  -3.483  -1.322  1.00  4.790          C  
ATOM  10087  H   ALA A 646     -13.430  -5.212  -0.049  1.00  3.920          H  
ATOM  10088  HA  ALA A 646     -15.217  -2.981   0.754  1.00  4.180          H  
ATOM  10089 1HB  ALA A 646     -15.937  -3.008  -1.616  1.00  5.750          H  
ATOM  10090 2HB  ALA A 646     -14.178  -2.794  -1.479  1.00  5.750          H  
ATOM  10091 3HB  ALA A 646     -14.847  -4.384  -1.920  1.00  5.750          H  
ATOM  10092  N   THR A 647     -16.074  -6.110   0.053  1.00  3.520          N  
ATOM  10093  CA  THR A 647     -17.188  -7.049   0.121  1.00  3.710          C  
ATOM  10094  C   THR A 647     -17.410  -7.696   1.491  1.00  3.880          C  
ATOM  10095  O   THR A 647     -18.491  -8.209   1.747  1.00  4.110          O  
ATOM  10096  CB  THR A 647     -17.076  -8.154  -0.971  1.00  5.120          C  
ATOM  10097  OG1 THR A 647     -15.879  -8.949  -0.798  1.00  5.120          O  
ATOM  10098  CG2 THR A 647     -17.027  -7.490  -2.354  1.00  5.120          C  
ATOM  10099  H   THR A 647     -15.174  -6.429  -0.310  1.00  4.220          H  
ATOM  10100  HA  THR A 647     -18.093  -6.486  -0.108  1.00  4.450          H  
ATOM  10101  HB  THR A 647     -17.947  -8.806  -0.918  1.00  6.140          H  
ATOM  10102  HG1 THR A 647     -15.940  -9.468   0.026  1.00  6.140          H  
ATOM  10103 1HG2 THR A 647     -16.963  -8.248  -3.127  1.00  6.140          H  
ATOM  10104 2HG2 THR A 647     -17.922  -6.912  -2.498  1.00  6.140          H  
ATOM  10105 3HG2 THR A 647     -16.158  -6.838  -2.419  1.00  6.140          H  
ATOM  10106  N   ALA A 648     -16.463  -7.594   2.429  1.00  3.830          N  
ATOM  10107  CA  ALA A 648     -16.610  -8.199   3.760  1.00  4.070          C  
ATOM  10108  C   ALA A 648     -17.863  -7.698   4.476  1.00  4.360          C  
ATOM  10109  O   ALA A 648     -18.552  -8.466   5.169  1.00  4.700          O  
ATOM  10110  CB  ALA A 648     -15.404  -7.873   4.612  1.00  5.600          C  
ATOM  10111  H   ALA A 648     -15.558  -7.183   2.199  1.00  4.600          H  
ATOM  10112  HA  ALA A 648     -16.683  -9.281   3.639  1.00  4.880          H  
ATOM  10113 1HB  ALA A 648     -15.508  -8.345   5.584  1.00  6.720          H  
ATOM  10114 2HB  ALA A 648     -14.519  -8.248   4.130  1.00  6.720          H  
ATOM  10115 3HB  ALA A 648     -15.321  -6.795   4.731  1.00  6.720          H  
ATOM  10116  N   LEU A 649     -18.208  -6.428   4.239  1.00  4.360          N  
ATOM  10117  CA  LEU A 649     -19.372  -5.782   4.829  1.00  4.740          C  
ATOM  10118  C   LEU A 649     -20.631  -6.589   4.552  1.00  5.020          C  
ATOM  10119  O   LEU A 649     -21.597  -6.510   5.309  1.00  5.190          O  
ATOM  10120  CB  LEU A 649     -19.537  -4.357   4.274  1.00  6.480          C  
ATOM  10121  CG  LEU A 649     -20.715  -3.476   4.863  1.00  6.480          C  
ATOM  10122  CD1 LEU A 649     -20.533  -3.247   6.357  1.00  6.480          C  
ATOM  10123  CD2 LEU A 649     -20.764  -2.159   4.107  1.00  6.480          C  
ATOM  10124  H   LEU A 649     -17.598  -5.863   3.658  1.00  5.230          H  
ATOM  10125  HA  LEU A 649     -19.214  -5.737   5.902  1.00  5.690          H  
ATOM  10126 1HB  LEU A 649     -18.609  -3.819   4.450  1.00  7.780          H  
ATOM  10127 2HB  LEU A 649     -19.674  -4.427   3.192  1.00  7.780          H  
ATOM  10128  HG  LEU A 649     -21.655  -3.989   4.732  1.00  7.780          H  
ATOM  10129 1HD1 LEU A 649     -21.361  -2.644   6.729  1.00  7.780          H  
ATOM  10130 2HD1 LEU A 649     -20.527  -4.190   6.882  1.00  7.780          H  
ATOM  10131 3HD1 LEU A 649     -19.595  -2.726   6.536  1.00  7.780          H  
ATOM  10132 1HD2 LEU A 649     -21.584  -1.549   4.488  1.00  7.780          H  
ATOM  10133 2HD2 LEU A 649     -19.825  -1.627   4.238  1.00  7.780          H  
ATOM  10134 3HD2 LEU A 649     -20.926  -2.360   3.051  1.00  7.780          H  
ATOM  10135  N   ALA A 650     -20.638  -7.313   3.432  1.00  5.240          N  
ATOM  10136  CA  ALA A 650     -21.754  -8.107   2.986  1.00  5.680          C  
ATOM  10137  C   ALA A 650     -22.161  -9.144   3.991  1.00  5.820          C  
ATOM  10138  O   ALA A 650     -23.342  -9.455   4.107  1.00  6.070          O  
ATOM  10139  CB  ALA A 650     -21.381  -8.825   1.732  1.00  7.780          C  
ATOM  10140  H   ALA A 650     -19.787  -7.363   2.870  1.00  6.290          H  
ATOM  10141  HA  ALA A 650     -22.595  -7.444   2.808  1.00  6.820          H  
ATOM  10142 1HB  ALA A 650     -22.202  -9.388   1.422  1.00  9.330          H  
ATOM  10143 2HB  ALA A 650     -21.095  -8.102   0.975  1.00  9.330          H  
ATOM  10144 3HB  ALA A 650     -20.553  -9.494   1.931  1.00  9.330          H  
ATOM  10145  N   GLN A 651     -21.202  -9.713   4.718  1.00  5.780          N  
ATOM  10146  CA  GLN A 651     -21.600 -10.707   5.684  1.00  6.140          C  
ATOM  10147  C   GLN A 651     -21.903 -10.012   6.999  1.00  5.940          C  
ATOM  10148  O   GLN A 651     -22.757 -10.456   7.763  1.00  6.330          O  
ATOM  10149  CB  GLN A 651     -20.531 -11.773   5.879  1.00  8.450          C  
ATOM  10150  CG  GLN A 651     -20.189 -12.581   4.629  1.00  8.450          C  
ATOM  10151  CD  GLN A 651     -21.374 -13.319   3.977  1.00  8.450          C  
ATOM  10152  OE1 GLN A 651     -22.369 -13.731   4.598  1.00  8.450          O  
ATOM  10153  NE2 GLN A 651     -21.243 -13.515   2.668  1.00  8.450          N  
ATOM  10154  H   GLN A 651     -20.219  -9.438   4.633  1.00  6.940          H  
ATOM  10155  HA  GLN A 651     -22.513 -11.187   5.336  1.00  7.370          H  
ATOM  10156 1HB  GLN A 651     -19.615 -11.299   6.233  1.00 10.140          H  
ATOM  10157 2HB  GLN A 651     -20.858 -12.469   6.650  1.00 10.140          H  
ATOM  10158 1HG  GLN A 651     -19.780 -11.894   3.890  1.00 10.140          H  
ATOM  10159 2HG  GLN A 651     -19.438 -13.324   4.898  1.00 10.140          H  
ATOM  10160 1HE2 GLN A 651     -21.956 -14.006   2.162  1.00 10.140          H  
ATOM  10161 2HE2 GLN A 651     -20.429 -13.186   2.186  1.00 10.140          H  
ATOM  10162  N   SER A 652     -21.234  -8.890   7.272  1.00  5.460          N  
ATOM  10163  CA  SER A 652     -21.492  -8.196   8.536  1.00  5.430          C  
ATOM  10164  C   SER A 652     -22.956  -7.765   8.595  1.00  5.560          C  
ATOM  10165  O   SER A 652     -23.647  -7.950   9.608  1.00  5.770          O  
ATOM  10166  CB  SER A 652     -20.604  -6.976   8.688  1.00  7.610          C  
ATOM  10167  OG  SER A 652     -19.250  -7.328   8.811  1.00  7.610          O  
ATOM  10168  H   SER A 652     -20.507  -8.566   6.626  1.00  6.550          H  
ATOM  10169  HA  SER A 652     -21.295  -8.883   9.360  1.00  6.520          H  
ATOM  10170 1HB  SER A 652     -20.739  -6.336   7.828  1.00  9.140          H  
ATOM  10171 2HB  SER A 652     -20.918  -6.412   9.565  1.00  9.140          H  
ATOM  10172  HG  SER A 652     -18.773  -6.503   8.925  1.00  9.140          H  
ATOM  10173  N   VAL A 653     -23.465  -7.286   7.458  1.00  5.590          N  
ATOM  10174  CA  VAL A 653     -24.844  -6.834   7.390  1.00  5.900          C  
ATOM  10175  C   VAL A 653     -25.871  -7.930   7.563  1.00  6.290          C  
ATOM  10176  O   VAL A 653     -27.050  -7.619   7.714  1.00  6.560          O  
ATOM  10177  CB  VAL A 653     -25.195  -6.040   6.115  1.00  8.140          C  
ATOM  10178  CG1 VAL A 653     -24.361  -4.783   6.047  1.00  8.140          C  
ATOM  10179  CG2 VAL A 653     -25.019  -6.887   4.880  1.00  8.140          C  
ATOM  10180  H   VAL A 653     -22.837  -7.166   6.655  1.00  6.710          H  
ATOM  10181  HA  VAL A 653     -24.979  -6.141   8.211  1.00  7.080          H  
ATOM  10182  HB  VAL A 653     -26.226  -5.749   6.176  1.00  9.760          H  
ATOM  10183 1HG1 VAL A 653     -24.644  -4.218   5.173  1.00  9.760          H  
ATOM  10184 2HG1 VAL A 653     -24.541  -4.186   6.940  1.00  9.760          H  
ATOM  10185 3HG1 VAL A 653     -23.326  -5.036   5.997  1.00  9.760          H  
ATOM  10186 1HG2 VAL A 653     -25.304  -6.312   4.014  1.00  9.760          H  
ATOM  10187 2HG2 VAL A 653     -23.996  -7.175   4.805  1.00  9.760          H  
ATOM  10188 3HG2 VAL A 653     -25.647  -7.776   4.943  1.00  9.760          H  
ATOM  10189  N   ASN A 654     -25.472  -9.201   7.655  1.00  6.560          N  
ATOM  10190  CA  ASN A 654     -26.438 -10.272   7.828  1.00  7.100          C  
ATOM  10191  C   ASN A 654     -27.318 -10.023   9.056  1.00  7.320          C  
ATOM  10192  O   ASN A 654     -28.419 -10.566   9.152  1.00  7.570          O  
ATOM  10193  CB  ASN A 654     -25.733 -11.609   7.967  1.00  9.720          C  
ATOM  10194  CG  ASN A 654     -25.110 -12.117   6.670  1.00  9.720          C  
ATOM  10195  OD1 ASN A 654     -25.502 -11.739   5.556  1.00  9.720          O  
ATOM  10196  ND2 ASN A 654     -24.122 -12.971   6.820  1.00  9.720          N  
ATOM  10197  H   ASN A 654     -24.480  -9.446   7.593  1.00  7.870          H  
ATOM  10198  HA  ASN A 654     -27.086 -10.297   6.951  1.00  8.520          H  
ATOM  10199 1HB  ASN A 654     -24.950 -11.525   8.724  1.00 11.670          H  
ATOM  10200 2HB  ASN A 654     -26.445 -12.351   8.320  1.00 11.670          H  
ATOM  10201 1HD2 ASN A 654     -23.622 -13.337   6.012  1.00 11.670          H  
ATOM  10202 2HD2 ASN A 654     -23.827 -13.234   7.735  1.00 11.670          H  
ATOM  10203  N   VAL A 655     -26.817  -9.235  10.017  1.00  7.480          N  
ATOM  10204  CA  VAL A 655     -27.576  -8.928  11.213  1.00  8.220          C  
ATOM  10205  C   VAL A 655     -27.887  -7.426  11.378  1.00  8.200          C  
ATOM  10206  O   VAL A 655     -28.300  -7.018  12.465  1.00  8.480          O  
ATOM  10207  CB  VAL A 655     -26.847  -9.473  12.461  1.00 11.210          C  
ATOM  10208  CG1 VAL A 655     -26.760 -10.994  12.377  1.00 11.210          C  
ATOM  10209  CG2 VAL A 655     -25.448  -8.870  12.558  1.00 11.210          C  
ATOM  10210  H   VAL A 655     -25.891  -8.814   9.870  1.00  8.980          H  
ATOM  10211  HA  VAL A 655     -28.529  -9.453  11.145  1.00  9.860          H  
ATOM  10212  HB  VAL A 655     -27.419  -9.218  13.351  1.00 13.450          H  
ATOM  10213 1HG1 VAL A 655     -26.263 -11.380  13.265  1.00 13.450          H  
ATOM  10214 2HG1 VAL A 655     -27.767 -11.409  12.314  1.00 13.450          H  
ATOM  10215 3HG1 VAL A 655     -26.195 -11.282  11.494  1.00 13.450          H  
ATOM  10216 1HG2 VAL A 655     -24.949  -9.259  13.442  1.00 13.450          H  
ATOM  10217 2HG2 VAL A 655     -24.864  -9.127  11.673  1.00 13.450          H  
ATOM  10218 3HG2 VAL A 655     -25.522  -7.799  12.640  1.00 13.450          H  
ATOM  10219  N   THR A 656     -27.639  -6.592  10.343  1.00  8.100          N  
ATOM  10220  CA  THR A 656     -27.930  -5.147  10.456  1.00  8.230          C  
ATOM  10221  C   THR A 656     -28.653  -4.498   9.251  1.00  8.740          C  
ATOM  10222  O   THR A 656     -29.279  -3.446   9.418  1.00  9.030          O  
ATOM  10223  CB  THR A 656     -26.660  -4.285  10.671  1.00 11.470          C  
ATOM  10224  OG1 THR A 656     -25.838  -4.328   9.509  1.00 11.470          O  
ATOM  10225  CG2 THR A 656     -25.851  -4.807  11.828  1.00 11.470          C  
ATOM  10226  H   THR A 656     -27.317  -6.980   9.463  1.00  9.720          H  
ATOM  10227  HA  THR A 656     -28.574  -5.010  11.323  1.00  9.880          H  
ATOM  10228  HB  THR A 656     -26.960  -3.256  10.868  1.00 13.760          H  
ATOM  10229  HG1 THR A 656     -25.171  -3.636   9.572  1.00 13.760          H  
ATOM  10230 1HG2 THR A 656     -24.971  -4.186  11.966  1.00 13.760          H  
ATOM  10231 2HG2 THR A 656     -26.456  -4.792  12.735  1.00 13.760          H  
ATOM  10232 3HG2 THR A 656     -25.541  -5.815  11.611  1.00 13.760          H  
ATOM  10233  N   LYS A 657     -28.562  -5.079   8.044  1.00  9.040          N  
ATOM  10234  CA  LYS A 657     -29.109  -4.417   6.845  1.00  9.040          C  
ATOM  10235  C   LYS A 657     -29.395  -5.435   5.734  1.00  8.790          C  
ATOM  10236  O   LYS A 657     -28.846  -6.531   5.732  1.00  8.580          O  
ATOM  10237  CB  LYS A 657     -28.128  -3.313   6.394  1.00 12.660          C  
ATOM  10238  CG  LYS A 657     -28.585  -2.408   5.254  1.00 12.660          C  
ATOM  10239  CD  LYS A 657     -27.607  -1.238   5.059  1.00 12.660          C  
ATOM  10240  CE  LYS A 657     -28.092  -0.295   3.965  1.00 12.660          C  
ATOM  10241  NZ  LYS A 657     -27.182   0.880   3.786  1.00 12.660          N  
ATOM  10242  H   LYS A 657     -28.062  -5.962   7.942  1.00 10.850          H  
ATOM  10243  HA  LYS A 657     -30.056  -3.948   7.111  1.00 10.850          H  
ATOM  10244 1HB  LYS A 657     -27.889  -2.678   7.245  1.00 15.190          H  
ATOM  10245 2HB  LYS A 657     -27.210  -3.760   6.068  1.00 15.190          H  
ATOM  10246 1HG  LYS A 657     -28.615  -2.975   4.315  1.00 15.190          H  
ATOM  10247 2HG  LYS A 657     -29.586  -2.023   5.458  1.00 15.190          H  
ATOM  10248 1HD  LYS A 657     -27.515  -0.684   5.995  1.00 15.190          H  
ATOM  10249 2HD  LYS A 657     -26.627  -1.628   4.785  1.00 15.190          H  
ATOM  10250 1HE  LYS A 657     -28.149  -0.841   3.032  1.00 15.190          H  
ATOM  10251 2HE  LYS A 657     -29.091   0.065   4.222  1.00 15.190          H  
ATOM  10252 1HZ  LYS A 657     -27.549   1.469   3.051  1.00 15.190          H  
ATOM  10253 2HZ  LYS A 657     -27.132   1.407   4.648  1.00 15.190          H  
ATOM  10254 3HZ  LYS A 657     -26.257   0.567   3.533  1.00 15.190          H  
ATOM  10255  N   ALA A 658     -30.256  -5.112   4.771  1.00  8.950          N  
ATOM  10256  CA  ALA A 658     -30.474  -6.113   3.732  1.00  8.880          C  
ATOM  10257  C   ALA A 658     -29.190  -6.489   2.987  1.00  8.350          C  
ATOM  10258  O   ALA A 658     -28.400  -5.640   2.540  1.00  8.100          O  
ATOM  10259  CB  ALA A 658     -31.501  -5.631   2.732  1.00 12.460          C  
ATOM  10260  H   ALA A 658     -30.769  -4.218   4.762  1.00 10.740          H  
ATOM  10261  HA  ALA A 658     -30.853  -7.011   4.218  1.00 10.660          H  
ATOM  10262 1HB  ALA A 658     -31.686  -6.401   1.990  1.00 14.950          H  
ATOM  10263 2HB  ALA A 658     -32.431  -5.400   3.252  1.00 14.950          H  
ATOM  10264 3HB  ALA A 658     -31.132  -4.731   2.236  1.00 14.950          H  
ATOM  10265  N   TYR A 659     -29.053  -7.792   2.747  1.00  8.330          N  
ATOM  10266  CA  TYR A 659     -27.927  -8.329   2.002  1.00  8.020          C  
ATOM  10267  C   TYR A 659     -27.958  -7.769   0.577  1.00  7.580          C  
ATOM  10268  O   TYR A 659     -26.915  -7.555  -0.047  1.00  7.220          O  
ATOM  10269  CB  TYR A 659     -28.014  -9.860   1.950  1.00 11.350          C  
ATOM  10270  CG  TYR A 659     -28.907 -10.329   0.847  1.00 11.350          C  
ATOM  10271  CD1 TYR A 659     -28.330 -10.648  -0.357  1.00 11.350          C  
ATOM  10272  CD2 TYR A 659     -30.292 -10.385   0.990  1.00 11.350          C  
ATOM  10273  CE1 TYR A 659     -29.087 -11.005  -1.403  1.00 11.350          C  
ATOM  10274  CE2 TYR A 659     -31.062 -10.750  -0.099  1.00 11.350          C  
ATOM  10275  CZ  TYR A 659     -30.444 -11.045  -1.299  1.00 11.350          C  
ATOM  10276  OH  TYR A 659     -31.173 -11.381  -2.409  1.00 11.350          O  
ATOM  10277  H   TYR A 659     -29.728  -8.427   3.146  1.00 10.000          H  
ATOM  10278  HA  TYR A 659     -27.000  -8.025   2.487  1.00  9.620          H  
ATOM  10279 1HB  TYR A 659     -27.024 -10.277   1.791  1.00 13.620          H  
ATOM  10280 2HB  TYR A 659     -28.390 -10.246   2.895  1.00 13.620          H  
ATOM  10281  HD1 TYR A 659     -27.260 -10.606  -0.475  1.00 13.620          H  
ATOM  10282  HD2 TYR A 659     -30.766 -10.129   1.934  1.00 13.620          H  
ATOM  10283  HE1 TYR A 659     -28.612 -11.252  -2.342  1.00 13.620          H  
ATOM  10284  HE2 TYR A 659     -32.148 -10.787  -0.019  1.00 13.620          H  
ATOM  10285  HH  TYR A 659     -30.597 -11.273  -3.215  1.00 13.620          H  
ATOM  10286  N   SER A 660     -29.168  -7.446   0.100  1.00  7.750          N  
ATOM  10287  CA  SER A 660     -29.408  -6.920  -1.227  1.00  7.630          C  
ATOM  10288  C   SER A 660     -28.828  -5.518  -1.435  1.00  7.480          C  
ATOM  10289  O   SER A 660     -28.683  -5.067  -2.574  1.00  7.430          O  
ATOM  10290  CB  SER A 660     -30.898  -6.932  -1.494  1.00 10.730          C  
ATOM  10291  OG  SER A 660     -31.554  -6.056  -0.629  1.00 10.730          O  
ATOM  10292  H   SER A 660     -29.985  -7.614   0.673  1.00  9.300          H  
ATOM  10293  HA  SER A 660     -28.934  -7.592  -1.946  1.00  9.160          H  
ATOM  10294 1HB  SER A 660     -31.087  -6.644  -2.526  1.00 12.880          H  
ATOM  10295 2HB  SER A 660     -31.283  -7.941  -1.361  1.00 12.880          H  
ATOM  10296  HG  SER A 660     -32.512  -6.072  -0.869  1.00 12.880          H  
ATOM  10297  N   ASP A 661     -28.494  -4.796  -0.355  1.00  7.580          N  
ATOM  10298  CA  ASP A 661     -27.918  -3.472  -0.546  1.00  7.440          C  
ATOM  10299  C   ASP A 661     -26.410  -3.576  -0.624  1.00  7.030          C  
ATOM  10300  O   ASP A 661     -25.769  -2.895  -1.426  1.00  6.780          O  
ATOM  10301  CB  ASP A 661     -28.234  -2.533   0.614  1.00 10.470          C  
ATOM  10302  CG  ASP A 661     -29.687  -2.178   0.797  1.00 10.470          C  
ATOM  10303  OD1 ASP A 661     -30.303  -1.639  -0.092  1.00 10.470          O  
ATOM  10304  OD2 ASP A 661     -30.165  -2.408   1.883  1.00 10.470          O  
ATOM  10305  H   ASP A 661     -28.619  -5.170   0.587  1.00  9.100          H  
ATOM  10306  HA  ASP A 661     -28.294  -3.047  -1.477  1.00  8.930          H  
ATOM  10307 1HB  ASP A 661     -27.883  -2.998   1.539  1.00 12.570          H  
ATOM  10308 2HB  ASP A 661     -27.665  -1.614   0.482  1.00 12.570          H  
ATOM  10309  N   VAL A 662     -25.837  -4.458   0.192  1.00  7.110          N  
ATOM  10310  CA  VAL A 662     -24.381  -4.566   0.215  1.00  6.920          C  
ATOM  10311  C   VAL A 662     -23.823  -5.778  -0.510  1.00  6.510          C  
ATOM  10312  O   VAL A 662     -22.873  -5.658  -1.278  1.00  6.190          O  
ATOM  10313  CB  VAL A 662     -23.843  -4.561   1.650  1.00  9.760          C  
ATOM  10314  CG1 VAL A 662     -22.329  -4.768   1.642  1.00  9.760          C  
ATOM  10315  CG2 VAL A 662     -24.186  -3.230   2.307  1.00  9.760          C  
ATOM  10316  H   VAL A 662     -26.442  -4.978   0.844  1.00  8.530          H  
ATOM  10317  HA  VAL A 662     -23.977  -3.681  -0.277  1.00  8.300          H  
ATOM  10318  HB  VAL A 662     -24.285  -5.375   2.202  1.00 11.720          H  
ATOM  10319 1HG1 VAL A 662     -21.983  -4.768   2.644  1.00 11.720          H  
ATOM  10320 2HG1 VAL A 662     -22.055  -5.711   1.187  1.00 11.720          H  
ATOM  10321 3HG1 VAL A 662     -21.856  -3.958   1.090  1.00 11.720          H  
ATOM  10322 1HG2 VAL A 662     -23.804  -3.214   3.318  1.00 11.720          H  
ATOM  10323 2HG2 VAL A 662     -23.730  -2.420   1.738  1.00 11.720          H  
ATOM  10324 3HG2 VAL A 662     -25.267  -3.098   2.323  1.00 11.720          H  
ATOM  10325  N   MET A 663     -24.344  -6.964  -0.230  1.00  6.610          N  
ATOM  10326  CA  MET A 663     -23.764  -8.165  -0.788  1.00  6.460          C  
ATOM  10327  C   MET A 663     -23.896  -8.216  -2.282  1.00  6.120          C  
ATOM  10328  O   MET A 663     -22.896  -8.374  -2.986  1.00  5.830          O  
ATOM  10329  CB  MET A 663     -24.431  -9.374  -0.144  1.00  9.100          C  
ATOM  10330  CG  MET A 663     -23.826 -10.735  -0.461  1.00  9.100          C  
ATOM  10331  SD  MET A 663     -24.646 -12.085   0.439  1.00  9.100          S  
ATOM  10332  CE  MET A 663     -24.294 -11.710   2.179  1.00  9.100          C  
ATOM  10333  H   MET A 663     -25.174  -7.040   0.346  1.00  7.930          H  
ATOM  10334  HA  MET A 663     -22.707  -8.169  -0.573  1.00  7.750          H  
ATOM  10335 1HB  MET A 663     -24.483  -9.215   0.921  1.00 10.920          H  
ATOM  10336 2HB  MET A 663     -25.437  -9.423  -0.498  1.00 10.920          H  
ATOM  10337 1HG  MET A 663     -23.937 -10.927  -1.529  1.00 10.920          H  
ATOM  10338 2HG  MET A 663     -22.767 -10.760  -0.235  1.00 10.920          H  
ATOM  10339 1HE  MET A 663     -24.712 -12.490   2.818  1.00 10.920          H  
ATOM  10340 2HE  MET A 663     -23.227 -11.657   2.335  1.00 10.920          H  
ATOM  10341 3HE  MET A 663     -24.738 -10.766   2.462  1.00 10.920          H  
ATOM  10342  N   GLU A 664     -25.111  -8.026  -2.794  1.00  6.290          N  
ATOM  10343  CA  GLU A 664     -25.277  -8.102  -4.248  1.00  6.220          C  
ATOM  10344  C   GLU A 664     -24.593  -6.911  -4.908  1.00  5.860          C  
ATOM  10345  O   GLU A 664     -23.858  -7.044  -5.900  1.00  5.700          O  
ATOM  10346  CB  GLU A 664     -26.761  -8.159  -4.629  1.00  8.740          C  
ATOM  10347  CG  GLU A 664     -27.451  -9.465  -4.235  1.00  8.740          C  
ATOM  10348  CD  GLU A 664     -28.944  -9.509  -4.570  1.00  8.740          C  
ATOM  10349  OE1 GLU A 664     -29.482  -8.484  -4.896  1.00  8.740          O  
ATOM  10350  OE2 GLU A 664     -29.531 -10.584  -4.525  1.00  8.740          O  
ATOM  10351  H   GLU A 664     -25.888  -7.852  -2.148  1.00  7.550          H  
ATOM  10352  HA  GLU A 664     -24.796  -9.012  -4.604  1.00  7.460          H  
ATOM  10353 1HB  GLU A 664     -27.292  -7.335  -4.145  1.00 10.480          H  
ATOM  10354 2HB  GLU A 664     -26.866  -8.033  -5.705  1.00 10.480          H  
ATOM  10355 1HG  GLU A 664     -26.954 -10.289  -4.739  1.00 10.480          H  
ATOM  10356 2HG  GLU A 664     -27.309  -9.592  -3.170  1.00 10.480          H  
ATOM  10357  N   GLY A 665     -24.763  -5.761  -4.267  1.00  5.870          N  
ATOM  10358  CA  GLY A 665     -24.230  -4.481  -4.694  1.00  5.730          C  
ATOM  10359  C   GLY A 665     -22.721  -4.495  -4.905  1.00  5.300          C  
ATOM  10360  O   GLY A 665     -22.239  -4.077  -5.957  1.00  5.110          O  
ATOM  10361  H   GLY A 665     -25.384  -5.776  -3.471  1.00  7.040          H  
ATOM  10362 1HA  GLY A 665     -24.726  -4.175  -5.614  1.00  6.880          H  
ATOM  10363 2HA  GLY A 665     -24.479  -3.732  -3.939  1.00  6.880          H  
ATOM  10364  N   ARG A 666     -21.961  -4.943  -3.906  1.00  5.270          N  
ATOM  10365  CA  ARG A 666     -20.519  -4.938  -4.049  1.00  5.060          C  
ATOM  10366  C   ARG A 666     -19.959  -6.211  -4.690  1.00  4.710          C  
ATOM  10367  O   ARG A 666     -19.003  -6.141  -5.460  1.00  4.540          O  
ATOM  10368  CB  ARG A 666     -19.865  -4.718  -2.698  1.00  7.170          C  
ATOM  10369  CG  ARG A 666     -20.158  -3.373  -2.123  1.00  7.170          C  
ATOM  10370  CD  ARG A 666     -19.469  -3.115  -0.861  1.00  7.170          C  
ATOM  10371  NE  ARG A 666     -19.846  -1.810  -0.320  1.00  7.170          N  
ATOM  10372  CZ  ARG A 666     -19.317  -1.216   0.773  1.00  7.170          C  
ATOM  10373  NH1 ARG A 666     -18.362  -1.797   1.476  1.00  7.170          N  
ATOM  10374  NH2 ARG A 666     -19.771  -0.021   1.141  1.00  7.170          N  
ATOM  10375  H   ARG A 666     -22.388  -5.270  -3.036  1.00  6.320          H  
ATOM  10376  HA  ARG A 666     -20.250  -4.095  -4.686  1.00  6.070          H  
ATOM  10377 1HB  ARG A 666     -20.193  -5.481  -1.989  1.00  8.600          H  
ATOM  10378 2HB  ARG A 666     -18.785  -4.787  -2.797  1.00  8.600          H  
ATOM  10379 1HG  ARG A 666     -19.855  -2.640  -2.833  1.00  8.600          H  
ATOM  10380 2HG  ARG A 666     -21.231  -3.284  -1.944  1.00  8.600          H  
ATOM  10381 1HD  ARG A 666     -19.715  -3.888  -0.130  1.00  8.600          H  
ATOM  10382 2HD  ARG A 666     -18.402  -3.109  -1.049  1.00  8.600          H  
ATOM  10383  HE  ARG A 666     -20.584  -1.317  -0.801  1.00  8.600          H  
ATOM  10384 1HH1 ARG A 666     -18.002  -2.731   1.218  1.00  8.600          H  
ATOM  10385 2HH1 ARG A 666     -17.978  -1.334   2.287  1.00  8.600          H  
ATOM  10386 1HH2 ARG A 666     -20.501   0.431   0.608  1.00  8.600          H  
ATOM  10387 2HH2 ARG A 666     -19.386   0.439   1.955  1.00  8.600          H  
ATOM  10388  N   THR A 667     -20.539  -7.384  -4.417  1.00  4.740          N  
ATOM  10389  CA  THR A 667     -19.974  -8.625  -4.937  1.00  4.770          C  
ATOM  10390  C   THR A 667     -19.980  -8.634  -6.447  1.00  4.410          C  
ATOM  10391  O   THR A 667     -18.976  -8.967  -7.075  1.00  4.300          O  
ATOM  10392  CB  THR A 667     -20.752  -9.866  -4.453  1.00  6.670          C  
ATOM  10393  OG1 THR A 667     -20.713  -9.924  -3.032  1.00  6.670          O  
ATOM  10394  CG2 THR A 667     -20.111 -11.130  -5.010  1.00  6.670          C  
ATOM  10395  H   THR A 667     -21.351  -7.459  -3.809  1.00  5.690          H  
ATOM  10396  HA  THR A 667     -18.943  -8.706  -4.601  1.00  5.720          H  
ATOM  10397  HB  THR A 667     -21.789  -9.807  -4.783  1.00  8.000          H  
ATOM  10398  HG1 THR A 667     -21.326  -9.238  -2.704  1.00  8.000          H  
ATOM  10399 1HG2 THR A 667     -20.662 -11.995  -4.648  1.00  8.000          H  
ATOM  10400 2HG2 THR A 667     -20.133 -11.126  -6.098  1.00  8.000          H  
ATOM  10401 3HG2 THR A 667     -19.079 -11.189  -4.673  1.00  8.000          H  
ATOM  10402  N   SER A 668     -21.094  -8.212  -7.042  1.00  4.440          N  
ATOM  10403  CA  SER A 668     -21.284  -8.215  -8.485  1.00  4.410          C  
ATOM  10404  C   SER A 668     -20.349  -7.273  -9.243  1.00  4.050          C  
ATOM  10405  O   SER A 668     -20.309  -7.306 -10.474  1.00  4.300          O  
ATOM  10406  CB  SER A 668     -22.730  -7.895  -8.821  1.00  6.190          C  
ATOM  10407  OG  SER A 668     -23.068  -6.589  -8.456  1.00  6.190          O  
ATOM  10408  H   SER A 668     -21.895  -7.921  -6.477  1.00  5.330          H  
ATOM  10409  HA  SER A 668     -21.083  -9.226  -8.837  1.00  5.290          H  
ATOM  10410 1HB  SER A 668     -22.881  -8.022  -9.890  1.00  7.420          H  
ATOM  10411 2HB  SER A 668     -23.388  -8.596  -8.310  1.00  7.420          H  
ATOM  10412  HG  SER A 668     -23.300  -6.627  -7.500  1.00  7.420          H  
ATOM  10413  N   ARG A 669     -19.621  -6.408  -8.535  1.00  3.740          N  
ATOM  10414  CA  ARG A 669     -18.724  -5.462  -9.167  1.00  3.590          C  
ATOM  10415  C   ARG A 669     -17.263  -5.931  -9.217  1.00  3.200          C  
ATOM  10416  O   ARG A 669     -16.476  -5.383  -9.990  1.00  3.050          O  
ATOM  10417  CB  ARG A 669     -18.786  -4.132  -8.422  1.00  5.090          C  
ATOM  10418  CG  ARG A 669     -20.153  -3.396  -8.466  1.00  5.090          C  
ATOM  10419  CD  ARG A 669     -20.442  -2.754  -9.801  1.00  5.090          C  
ATOM  10420  NE  ARG A 669     -21.686  -1.934  -9.776  1.00  5.090          N  
ATOM  10421  CZ  ARG A 669     -22.932  -2.364 -10.116  1.00  5.090          C  
ATOM  10422  NH1 ARG A 669     -23.132  -3.606 -10.517  1.00  5.090          N  
ATOM  10423  NH2 ARG A 669     -23.969  -1.530 -10.047  1.00  5.090          N  
ATOM  10424  H   ARG A 669     -19.657  -6.424  -7.512  1.00  4.490          H  
ATOM  10425  HA  ARG A 669     -19.062  -5.309 -10.192  1.00  4.310          H  
ATOM  10426 1HB  ARG A 669     -18.545  -4.301  -7.370  1.00  6.100          H  
ATOM  10427 2HB  ARG A 669     -18.029  -3.460  -8.824  1.00  6.100          H  
ATOM  10428 1HG  ARG A 669     -20.943  -4.130  -8.280  1.00  6.100          H  
ATOM  10429 2HG  ARG A 669     -20.197  -2.644  -7.693  1.00  6.100          H  
ATOM  10430 1HD  ARG A 669     -19.612  -2.099 -10.073  1.00  6.100          H  
ATOM  10431 2HD  ARG A 669     -20.545  -3.517 -10.567  1.00  6.100          H  
ATOM  10432  HE  ARG A 669     -21.593  -0.970  -9.477  1.00  6.100          H  
ATOM  10433 1HH1 ARG A 669     -22.358  -4.256 -10.573  1.00  6.100          H  
ATOM  10434 2HH1 ARG A 669     -24.058  -3.917 -10.762  1.00  6.100          H  
ATOM  10435 1HH2 ARG A 669     -23.853  -0.555  -9.724  1.00  6.100          H  
ATOM  10436 2HH2 ARG A 669     -24.890  -1.849 -10.297  1.00  6.100          H  
ATOM  10437  N   LEU A 670     -16.855  -6.876  -8.358  1.00  3.210          N  
ATOM  10438  CA  LEU A 670     -15.435  -7.217  -8.312  1.00  3.000          C  
ATOM  10439  C   LEU A 670     -15.132  -8.680  -8.592  1.00  2.700          C  
ATOM  10440  O   LEU A 670     -15.809  -9.581  -8.095  1.00  2.880          O  
ATOM  10441  CB  LEU A 670     -14.862  -6.832  -6.944  1.00  4.280          C  
ATOM  10442  CG  LEU A 670     -15.008  -5.335  -6.539  1.00  4.280          C  
ATOM  10443  CD1 LEU A 670     -14.467  -5.146  -5.142  1.00  4.280          C  
ATOM  10444  CD2 LEU A 670     -14.275  -4.454  -7.524  1.00  4.280          C  
ATOM  10445  H   LEU A 670     -17.517  -7.398  -7.774  1.00  3.850          H  
ATOM  10446  HA  LEU A 670     -14.921  -6.653  -9.083  1.00  3.600          H  
ATOM  10447 1HB  LEU A 670     -15.377  -7.423  -6.193  1.00  5.140          H  
ATOM  10448 2HB  LEU A 670     -13.799  -7.090  -6.920  1.00  5.140          H  
ATOM  10449  HG  LEU A 670     -16.064  -5.059  -6.520  1.00  5.140          H  
ATOM  10450 1HD1 LEU A 670     -14.580  -4.103  -4.848  1.00  5.140          H  
ATOM  10451 2HD1 LEU A 670     -15.011  -5.777  -4.441  1.00  5.140          H  
ATOM  10452 3HD1 LEU A 670     -13.424  -5.408  -5.133  1.00  5.140          H  
ATOM  10453 1HD2 LEU A 670     -14.366  -3.438  -7.217  1.00  5.140          H  
ATOM  10454 2HD2 LEU A 670     -13.254  -4.736  -7.538  1.00  5.140          H  
ATOM  10455 3HD2 LEU A 670     -14.678  -4.553  -8.514  1.00  5.140          H  
ATOM  10456  N   ARG A 671     -14.072  -8.909  -9.360  1.00  2.530          N  
ATOM  10457  CA  ARG A 671     -13.626 -10.259  -9.672  1.00  2.420          C  
ATOM  10458  C   ARG A 671     -12.089 -10.391  -9.559  1.00  2.240          C  
ATOM  10459  O   ARG A 671     -11.402  -9.544 -10.123  1.00  2.400          O  
ATOM  10460  CB  ARG A 671     -14.026 -10.587 -11.101  1.00  3.430          C  
ATOM  10461  CG  ARG A 671     -13.667 -11.965 -11.565  1.00  3.430          C  
ATOM  10462  CD  ARG A 671     -14.166 -12.246 -12.940  1.00  3.430          C  
ATOM  10463  NE  ARG A 671     -13.522 -11.379 -13.947  1.00  3.430          N  
ATOM  10464  CZ  ARG A 671     -12.288 -11.602 -14.492  1.00  3.430          C  
ATOM  10465  NH1 ARG A 671     -11.543 -12.639 -14.108  1.00  3.430          N  
ATOM  10466  NH2 ARG A 671     -11.829 -10.781 -15.407  1.00  3.430          N  
ATOM  10467  H   ARG A 671     -13.592  -8.107  -9.754  1.00  3.040          H  
ATOM  10468  HA  ARG A 671     -14.158 -10.942  -9.027  1.00  2.900          H  
ATOM  10469 1HB  ARG A 671     -15.105 -10.477 -11.207  1.00  4.120          H  
ATOM  10470 2HB  ARG A 671     -13.559  -9.876 -11.780  1.00  4.120          H  
ATOM  10471 1HG  ARG A 671     -12.596 -12.062 -11.577  1.00  4.120          H  
ATOM  10472 2HG  ARG A 671     -14.088 -12.703 -10.885  1.00  4.120          H  
ATOM  10473 1HD  ARG A 671     -13.981 -13.286 -13.202  1.00  4.120          H  
ATOM  10474 2HD  ARG A 671     -15.240 -12.056 -12.973  1.00  4.120          H  
ATOM  10475  HE  ARG A 671     -14.063 -10.555 -14.298  1.00  4.120          H  
ATOM  10476 1HH1 ARG A 671     -11.890 -13.271 -13.395  1.00  4.120          H  
ATOM  10477 2HH1 ARG A 671     -10.589 -12.810 -14.514  1.00  4.120          H  
ATOM  10478 1HH2 ARG A 671     -12.407  -9.989 -15.695  1.00  4.120          H  
ATOM  10479 2HH2 ARG A 671     -10.918 -10.955 -15.808  1.00  4.120          H  
ATOM  10480  N   PRO A 672     -11.541 -11.386  -8.809  1.00  2.190          N  
ATOM  10481  CA  PRO A 672     -10.127 -11.788  -8.711  1.00  2.060          C  
ATOM  10482  C   PRO A 672      -9.616 -12.342 -10.052  1.00  1.800          C  
ATOM  10483  O   PRO A 672     -10.426 -12.868 -10.814  1.00  2.060          O  
ATOM  10484  CB  PRO A 672     -10.144 -12.878  -7.625  1.00  3.090          C  
ATOM  10485  CG  PRO A 672     -11.410 -12.657  -6.857  1.00  3.090          C  
ATOM  10486  CD  PRO A 672     -12.404 -12.132  -7.867  1.00  3.090          C  
ATOM  10487  HA  PRO A 672      -9.552 -10.911  -8.391  1.00  2.470          H  
ATOM  10488 1HB  PRO A 672     -10.097 -13.876  -8.098  1.00  3.710          H  
ATOM  10489 2HB  PRO A 672      -9.256 -12.793  -6.979  1.00  3.710          H  
ATOM  10490 1HG  PRO A 672     -11.738 -13.602  -6.392  1.00  3.710          H  
ATOM  10491 2HG  PRO A 672     -11.223 -11.948  -6.034  1.00  3.710          H  
ATOM  10492 1HD  PRO A 672     -12.929 -12.957  -8.375  1.00  3.710          H  
ATOM  10493 2HD  PRO A 672     -13.078 -11.472  -7.320  1.00  3.710          H  
ATOM  10494  N   PRO A 673      -8.303 -12.289 -10.344  1.00  1.650          N  
ATOM  10495  CA  PRO A 673      -7.668 -12.827 -11.533  1.00  1.730          C  
ATOM  10496  C   PRO A 673      -7.646 -14.333 -11.482  1.00  1.990          C  
ATOM  10497  O   PRO A 673      -7.632 -14.911 -10.394  1.00  2.150          O  
ATOM  10498  CB  PRO A 673      -6.237 -12.285 -11.421  1.00  2.590          C  
ATOM  10499  CG  PRO A 673      -6.023 -12.112  -9.943  1.00  2.590          C  
ATOM  10500  CD  PRO A 673      -7.372 -11.712  -9.395  1.00  2.590          C  
ATOM  10501  HA  PRO A 673      -8.180 -12.478 -12.437  1.00  2.080          H  
ATOM  10502 1HB  PRO A 673      -5.535 -13.015 -11.872  1.00  3.110          H  
ATOM  10503 2HB  PRO A 673      -6.124 -11.365 -11.982  1.00  3.110          H  
ATOM  10504 1HG  PRO A 673      -5.661 -13.062  -9.515  1.00  3.110          H  
ATOM  10505 2HG  PRO A 673      -5.242 -11.360  -9.749  1.00  3.110          H  
ATOM  10506 1HD  PRO A 673      -7.494 -12.170  -8.419  1.00  3.110          H  
ATOM  10507 2HD  PRO A 673      -7.465 -10.625  -9.378  1.00  3.110          H  
ATOM  10508  N   ASN A 674      -7.582 -14.957 -12.649  1.00  2.150          N  
ATOM  10509  CA  ASN A 674      -7.409 -16.398 -12.748  1.00  2.440          C  
ATOM  10510  C   ASN A 674      -5.948 -16.786 -12.540  1.00  2.340          C  
ATOM  10511  O   ASN A 674      -5.035 -16.041 -12.901  1.00  2.250          O  
ATOM  10512  CB  ASN A 674      -7.910 -16.929 -14.083  1.00  3.300          C  
ATOM  10513  CG  ASN A 674      -8.099 -18.429 -14.084  1.00  3.300          C  
ATOM  10514  OD1 ASN A 674      -7.142 -19.221 -14.213  1.00  3.300          O  
ATOM  10515  ND2 ASN A 674      -9.336 -18.846 -13.946  1.00  3.300          N  
ATOM  10516  H   ASN A 674      -7.655 -14.403 -13.514  1.00  2.580          H  
ATOM  10517  HA  ASN A 674      -7.986 -16.870 -11.952  1.00  2.930          H  
ATOM  10518 1HB  ASN A 674      -8.852 -16.443 -14.338  1.00  3.960          H  
ATOM  10519 2HB  ASN A 674      -7.199 -16.685 -14.863  1.00  3.960          H  
ATOM  10520 1HD2 ASN A 674      -9.539 -19.829 -13.943  1.00  3.960          H  
ATOM  10521 2HD2 ASN A 674     -10.082 -18.186 -13.851  1.00  3.960          H  
ATOM  10522  N   ASP A 675      -5.723 -17.993 -12.031  1.00  2.720          N  
ATOM  10523  CA  ASP A 675      -4.379 -18.525 -11.844  1.00  2.930          C  
ATOM  10524  C   ASP A 675      -3.589 -18.583 -13.153  1.00  2.980          C  
ATOM  10525  O   ASP A 675      -2.362 -18.486 -13.157  1.00  3.480          O  
ATOM  10526  CB  ASP A 675      -4.450 -19.955 -11.302  1.00  4.020          C  
ATOM  10527  CG  ASP A 675      -4.941 -20.067  -9.873  1.00  4.020          C  
ATOM  10528  OD1 ASP A 675      -5.010 -19.078  -9.195  1.00  4.020          O  
ATOM  10529  OD2 ASP A 675      -5.262 -21.158  -9.480  1.00  4.020          O  
ATOM  10530  H   ASP A 675      -6.508 -18.555 -11.727  1.00  3.260          H  
ATOM  10531  HA  ASP A 675      -3.845 -17.884 -11.140  1.00  3.520          H  
ATOM  10532 1HB  ASP A 675      -5.109 -20.545 -11.941  1.00  4.820          H  
ATOM  10533 2HB  ASP A 675      -3.460 -20.406 -11.361  1.00  4.820          H  
ATOM  10534  N   GLY A 676      -4.301 -18.783 -14.265  1.00  2.680          N  
ATOM  10535  CA  GLY A 676      -3.711 -18.921 -15.587  1.00  2.630          C  
ATOM  10536  C   GLY A 676      -3.531 -17.629 -16.399  1.00  2.460          C  
ATOM  10537  O   GLY A 676      -3.203 -17.710 -17.586  1.00  2.540          O  
ATOM  10538  H   GLY A 676      -5.315 -18.875 -14.196  1.00  3.220          H  
ATOM  10539 1HA  GLY A 676      -2.741 -19.405 -15.481  1.00  3.160          H  
ATOM  10540 2HA  GLY A 676      -4.329 -19.608 -16.162  1.00  3.160          H  
ATOM  10541  N   GLU A 677      -3.744 -16.445 -15.813  1.00  2.330          N  
ATOM  10542  CA  GLU A 677      -3.618 -15.220 -16.615  1.00  2.230          C  
ATOM  10543  C   GLU A 677      -2.753 -14.176 -15.929  1.00  2.110          C  
ATOM  10544  O   GLU A 677      -2.574 -14.188 -14.712  1.00  2.110          O  
ATOM  10545  CB  GLU A 677      -4.996 -14.628 -16.943  1.00  3.160          C  
ATOM  10546  CG  GLU A 677      -5.773 -14.135 -15.742  1.00  3.160          C  
ATOM  10547  CD  GLU A 677      -7.175 -13.677 -16.062  1.00  3.160          C  
ATOM  10548  OE1 GLU A 677      -7.492 -13.548 -17.219  1.00  3.160          O  
ATOM  10549  OE2 GLU A 677      -7.967 -13.536 -15.116  1.00  3.160          O  
ATOM  10550  H   GLU A 677      -4.015 -16.392 -14.824  1.00  2.800          H  
ATOM  10551  HA  GLU A 677      -3.133 -15.469 -17.557  1.00  2.680          H  
ATOM  10552 1HB  GLU A 677      -4.873 -13.786 -17.626  1.00  3.790          H  
ATOM  10553 2HB  GLU A 677      -5.599 -15.378 -17.452  1.00  3.790          H  
ATOM  10554 1HG  GLU A 677      -5.801 -14.911 -15.010  1.00  3.790          H  
ATOM  10555 2HG  GLU A 677      -5.228 -13.294 -15.307  1.00  3.790          H  
ATOM  10556  N   THR A 678      -2.213 -13.268 -16.733  1.00  2.110          N  
ATOM  10557  CA  THR A 678      -1.370 -12.180 -16.263  1.00  2.140          C  
ATOM  10558  C   THR A 678      -2.128 -10.987 -15.721  1.00  1.930          C  
ATOM  10559  O   THR A 678      -3.332 -10.824 -15.968  1.00  1.820          O  
ATOM  10560  CB  THR A 678      -0.484 -11.668 -17.412  1.00  2.980          C  
ATOM  10561  OG1 THR A 678      -1.303 -11.135 -18.456  1.00  2.980          O  
ATOM  10562  CG2 THR A 678       0.315 -12.768 -17.958  1.00  2.980          C  
ATOM  10563  H   THR A 678      -2.395 -13.326 -17.724  1.00  2.530          H  
ATOM  10564  HA  THR A 678      -0.741 -12.566 -15.463  1.00  2.570          H  
ATOM  10565  HB  THR A 678       0.176 -10.887 -17.040  1.00  3.580          H  
ATOM  10566  HG1 THR A 678      -0.718 -10.738 -19.114  1.00  3.580          H  
ATOM  10567 1HG2 THR A 678       0.946 -12.397 -18.761  1.00  3.580          H  
ATOM  10568 2HG2 THR A 678       0.915 -13.142 -17.178  1.00  3.580          H  
ATOM  10569 3HG2 THR A 678      -0.330 -13.555 -18.335  1.00  3.580          H  
ATOM  10570  N   LEU A 679      -1.391 -10.101 -15.039  1.00  1.950          N  
ATOM  10571  CA  LEU A 679      -1.991  -8.859 -14.554  1.00  1.870          C  
ATOM  10572  C   LEU A 679      -2.453  -8.064 -15.768  1.00  1.750          C  
ATOM  10573  O   LEU A 679      -3.567  -7.547 -15.792  1.00  1.690          O  
ATOM  10574  CB  LEU A 679      -0.994  -8.027 -13.735  1.00  2.650          C  
ATOM  10575  CG  LEU A 679      -1.477  -6.673 -13.077  1.00  2.650          C  
ATOM  10576  CD1 LEU A 679      -2.586  -6.945 -12.073  1.00  2.650          C  
ATOM  10577  CD2 LEU A 679      -0.294  -5.999 -12.367  1.00  2.650          C  
ATOM  10578  H   LEU A 679      -0.408 -10.347 -14.851  1.00  2.340          H  
ATOM  10579  HA  LEU A 679      -2.848  -9.114 -13.941  1.00  2.240          H  
ATOM  10580 1HB  LEU A 679      -0.599  -8.632 -12.953  1.00  3.180          H  
ATOM  10581 2HB  LEU A 679      -0.205  -7.798 -14.385  1.00  3.180          H  
ATOM  10582  HG  LEU A 679      -1.869  -6.009 -13.846  1.00  3.180          H  
ATOM  10583 1HD1 LEU A 679      -2.906  -6.008 -11.624  1.00  3.180          H  
ATOM  10584 2HD1 LEU A 679      -3.415  -7.410 -12.559  1.00  3.180          H  
ATOM  10585 3HD1 LEU A 679      -2.239  -7.585 -11.318  1.00  3.180          H  
ATOM  10586 1HD2 LEU A 679      -0.626  -5.074 -11.914  1.00  3.180          H  
ATOM  10587 2HD2 LEU A 679       0.085  -6.665 -11.595  1.00  3.180          H  
ATOM  10588 3HD2 LEU A 679       0.495  -5.782 -13.074  1.00  3.180          H  
ATOM  10589  N   ARG A 680      -1.615  -8.001 -16.818  1.00  1.810          N  
ATOM  10590  CA  ARG A 680      -1.994  -7.285 -18.035  1.00  1.790          C  
ATOM  10591  C   ARG A 680      -3.372  -7.682 -18.553  1.00  1.800          C  
ATOM  10592  O   ARG A 680      -4.205  -6.807 -18.825  1.00  1.780          O  
ATOM  10593  CB  ARG A 680      -0.972  -7.520 -19.144  1.00  2.510          C  
ATOM  10594  CG  ARG A 680      -1.253  -6.791 -20.484  1.00  2.510          C  
ATOM  10595  CD  ARG A 680      -0.369  -7.270 -21.581  1.00  2.510          C  
ATOM  10596  NE  ARG A 680      -0.699  -8.629 -22.028  1.00  2.510          N  
ATOM  10597  CZ  ARG A 680       0.153  -9.505 -22.597  1.00  2.510          C  
ATOM  10598  NH1 ARG A 680       1.434  -9.230 -22.785  1.00  2.510          N  
ATOM  10599  NH2 ARG A 680      -0.351 -10.657 -22.965  1.00  2.510          N  
ATOM  10600  H   ARG A 680      -0.676  -8.408 -16.738  1.00  2.170          H  
ATOM  10601  HA  ARG A 680      -2.037  -6.228 -17.811  1.00  2.150          H  
ATOM  10602 1HB  ARG A 680       0.012  -7.201 -18.797  1.00  3.020          H  
ATOM  10603 2HB  ARG A 680      -0.909  -8.581 -19.355  1.00  3.020          H  
ATOM  10604 1HG  ARG A 680      -2.282  -6.966 -20.798  1.00  3.020          H  
ATOM  10605 2HG  ARG A 680      -1.090  -5.722 -20.366  1.00  3.020          H  
ATOM  10606 1HD  ARG A 680      -0.453  -6.594 -22.435  1.00  3.020          H  
ATOM  10607 2HD  ARG A 680       0.640  -7.277 -21.224  1.00  3.020          H  
ATOM  10608  HE  ARG A 680      -1.681  -8.953 -21.959  1.00  3.020          H  
ATOM  10609 1HH1 ARG A 680       1.815  -8.339 -22.503  1.00  3.020          H  
ATOM  10610 2HH1 ARG A 680       2.039  -9.922 -23.207  1.00  3.020          H  
ATOM  10611 1HH2 ARG A 680      -1.362 -10.798 -22.804  1.00  3.020          H  
ATOM  10612 2HH2 ARG A 680       0.219 -11.358 -23.411  1.00  3.020          H  
ATOM  10613  N   GLU A 681      -3.606  -8.986 -18.717  1.00  1.860          N  
ATOM  10614  CA  GLU A 681      -4.880  -9.434 -19.265  1.00  1.900          C  
ATOM  10615  C   GLU A 681      -6.034  -9.122 -18.330  1.00  1.810          C  
ATOM  10616  O   GLU A 681      -7.116  -8.704 -18.762  1.00  1.840          O  
ATOM  10617  CB  GLU A 681      -4.826 -10.937 -19.508  1.00  2.640          C  
ATOM  10618  CG  GLU A 681      -3.880 -11.351 -20.613  1.00  2.640          C  
ATOM  10619  CD  GLU A 681      -4.272 -10.802 -21.905  1.00  2.640          C  
ATOM  10620  OE1 GLU A 681      -5.424 -10.911 -22.256  1.00  2.640          O  
ATOM  10621  OE2 GLU A 681      -3.431 -10.243 -22.588  1.00  2.640          O  
ATOM  10622  H   GLU A 681      -2.877  -9.662 -18.489  1.00  2.230          H  
ATOM  10623  HA  GLU A 681      -5.052  -8.919 -20.209  1.00  2.280          H  
ATOM  10624 1HB  GLU A 681      -4.496 -11.433 -18.590  1.00  3.170          H  
ATOM  10625 2HB  GLU A 681      -5.822 -11.312 -19.741  1.00  3.170          H  
ATOM  10626 1HG  GLU A 681      -2.885 -10.995 -20.382  1.00  3.170          H  
ATOM  10627 2HG  GLU A 681      -3.848 -12.437 -20.666  1.00  3.170          H  
ATOM  10628  N   TYR A 682      -5.785  -9.285 -17.041  1.00  1.710          N  
ATOM  10629  CA  TYR A 682      -6.754  -9.021 -16.008  1.00  1.640          C  
ATOM  10630  C   TYR A 682      -7.198  -7.563 -15.971  1.00  1.620          C  
ATOM  10631  O   TYR A 682      -8.397  -7.293 -15.909  1.00  1.660          O  
ATOM  10632  CB  TYR A 682      -6.210  -9.525 -14.702  1.00  2.320          C  
ATOM  10633  CG  TYR A 682      -7.013  -9.238 -13.553  1.00  2.320          C  
ATOM  10634  CD1 TYR A 682      -8.248  -9.837 -13.378  1.00  2.320          C  
ATOM  10635  CD2 TYR A 682      -6.489  -8.431 -12.611  1.00  2.320          C  
ATOM  10636  CE1 TYR A 682      -8.931  -9.594 -12.233  1.00  2.320          C  
ATOM  10637  CE2 TYR A 682      -7.154  -8.207 -11.495  1.00  2.320          C  
ATOM  10638  CZ  TYR A 682      -8.354  -8.774 -11.289  1.00  2.320          C  
ATOM  10639  OH  TYR A 682      -8.954  -8.547 -10.127  1.00  2.320          O  
ATOM  10640  H   TYR A 682      -4.876  -9.666 -16.760  1.00  2.050          H  
ATOM  10641  HA  TYR A 682      -7.637  -9.617 -16.234  1.00  1.970          H  
ATOM  10642 1HB  TYR A 682      -6.084 -10.610 -14.767  1.00  2.790          H  
ATOM  10643 2HB  TYR A 682      -5.227  -9.104 -14.542  1.00  2.790          H  
ATOM  10644  HD1 TYR A 682      -8.662 -10.504 -14.135  1.00  2.790          H  
ATOM  10645  HD2 TYR A 682      -5.522  -7.985 -12.761  1.00  2.790          H  
ATOM  10646  HE1 TYR A 682      -9.902 -10.059 -12.055  1.00  2.790          H  
ATOM  10647  HE2 TYR A 682      -6.730  -7.579 -10.750  1.00  2.790          H  
ATOM  10648  HH  TYR A 682      -9.829  -8.969 -10.114  1.00  2.790          H  
ATOM  10649  N   LEU A 683      -6.250  -6.626 -15.992  1.00  1.600          N  
ATOM  10650  CA  LEU A 683      -6.592  -5.208 -15.968  1.00  1.620          C  
ATOM  10651  C   LEU A 683      -7.332  -4.813 -17.230  1.00  1.680          C  
ATOM  10652  O   LEU A 683      -8.251  -3.982 -17.166  1.00  1.740          O  
ATOM  10653  CB  LEU A 683      -5.334  -4.358 -15.800  1.00  2.260          C  
ATOM  10654  CG  LEU A 683      -4.914  -3.954 -14.362  1.00  2.260          C  
ATOM  10655  CD1 LEU A 683      -5.773  -2.815 -13.853  1.00  2.260          C  
ATOM  10656  CD2 LEU A 683      -5.035  -5.138 -13.444  1.00  2.260          C  
ATOM  10657  H   LEU A 683      -5.268  -6.917 -16.012  1.00  1.920          H  
ATOM  10658  HA  LEU A 683      -7.265  -5.030 -15.142  1.00  1.940          H  
ATOM  10659 1HB  LEU A 683      -4.494  -4.913 -16.233  1.00  2.710          H  
ATOM  10660 2HB  LEU A 683      -5.454  -3.441 -16.378  1.00  2.710          H  
ATOM  10661  HG  LEU A 683      -3.885  -3.621 -14.390  1.00  2.710          H  
ATOM  10662 1HD1 LEU A 683      -5.444  -2.536 -12.857  1.00  2.710          H  
ATOM  10663 2HD1 LEU A 683      -5.657  -1.965 -14.524  1.00  2.710          H  
ATOM  10664 3HD1 LEU A 683      -6.815  -3.106 -13.820  1.00  2.710          H  
ATOM  10665 1HD2 LEU A 683      -4.709  -4.852 -12.449  1.00  2.710          H  
ATOM  10666 2HD2 LEU A 683      -6.045  -5.496 -13.383  1.00  2.710          H  
ATOM  10667 3HD2 LEU A 683      -4.410  -5.915 -13.844  1.00  2.710          H  
ATOM  10668  N   SER A 684      -6.973  -5.407 -18.373  1.00  1.730          N  
ATOM  10669  CA  SER A 684      -7.697  -5.125 -19.601  1.00  1.840          C  
ATOM  10670  C   SER A 684      -9.153  -5.553 -19.405  1.00  1.880          C  
ATOM  10671  O   SER A 684     -10.086  -4.806 -19.732  1.00  1.950          O  
ATOM  10672  CB  SER A 684      -7.079  -5.860 -20.773  1.00  2.530          C  
ATOM  10673  OG  SER A 684      -7.771  -5.590 -21.961  1.00  2.530          O  
ATOM  10674  H   SER A 684      -6.156  -6.027 -18.395  1.00  2.080          H  
ATOM  10675  HA  SER A 684      -7.665  -4.054 -19.796  1.00  2.210          H  
ATOM  10676 1HB  SER A 684      -6.035  -5.565 -20.878  1.00  3.040          H  
ATOM  10677 2HB  SER A 684      -7.092  -6.930 -20.580  1.00  3.040          H  
ATOM  10678  HG  SER A 684      -7.326  -6.102 -22.639  1.00  3.040          H  
ATOM  10679  N   ALA A 685      -9.356  -6.762 -18.852  1.00  1.870          N  
ATOM  10680  CA  ALA A 685     -10.696  -7.264 -18.589  1.00  1.970          C  
ATOM  10681  C   ALA A 685     -11.465  -6.391 -17.595  1.00  1.960          C  
ATOM  10682  O   ALA A 685     -12.647  -6.130 -17.822  1.00  2.090          O  
ATOM  10683  CB  ALA A 685     -10.627  -8.679 -18.053  1.00  2.720          C  
ATOM  10684  H   ALA A 685      -8.548  -7.361 -18.648  1.00  2.240          H  
ATOM  10685  HA  ALA A 685     -11.239  -7.268 -19.532  1.00  2.360          H  
ATOM  10686 1HB  ALA A 685     -11.636  -9.052 -17.897  1.00  3.260          H  
ATOM  10687 2HB  ALA A 685     -10.105  -9.313 -18.769  1.00  3.260          H  
ATOM  10688 3HB  ALA A 685     -10.088  -8.682 -17.112  1.00  3.260          H  
ATOM  10689  N   LEU A 686     -10.802  -5.908 -16.525  1.00  1.850          N  
ATOM  10690  CA  LEU A 686     -11.475  -5.059 -15.537  1.00  1.900          C  
ATOM  10691  C   LEU A 686     -11.911  -3.752 -16.171  1.00  1.960          C  
ATOM  10692  O   LEU A 686     -13.000  -3.236 -15.878  1.00  2.080          O  
ATOM  10693  CB  LEU A 686     -10.552  -4.705 -14.357  1.00  2.640          C  
ATOM  10694  CG  LEU A 686     -10.134  -5.804 -13.357  1.00  2.640          C  
ATOM  10695  CD1 LEU A 686      -9.094  -5.193 -12.414  1.00  2.640          C  
ATOM  10696  CD2 LEU A 686     -11.345  -6.323 -12.568  1.00  2.640          C  
ATOM  10697  H   LEU A 686      -9.831  -6.196 -16.376  1.00  2.220          H  
ATOM  10698  HA  LEU A 686     -12.362  -5.578 -15.179  1.00  2.280          H  
ATOM  10699 1HB  LEU A 686      -9.634  -4.293 -14.773  1.00  3.170          H  
ATOM  10700 2HB  LEU A 686     -11.027  -3.933 -13.790  1.00  3.170          H  
ATOM  10701  HG  LEU A 686      -9.675  -6.633 -13.887  1.00  3.170          H  
ATOM  10702 1HD1 LEU A 686      -8.766  -5.934 -11.704  1.00  3.170          H  
ATOM  10703 2HD1 LEU A 686      -8.251  -4.848 -12.983  1.00  3.170          H  
ATOM  10704 3HD1 LEU A 686      -9.533  -4.356 -11.876  1.00  3.170          H  
ATOM  10705 1HD2 LEU A 686     -11.013  -7.090 -11.861  1.00  3.170          H  
ATOM  10706 2HD2 LEU A 686     -11.810  -5.507 -12.019  1.00  3.170          H  
ATOM  10707 3HD2 LEU A 686     -12.079  -6.763 -13.245  1.00  3.170          H  
ATOM  10708  N   THR A 687     -11.052  -3.219 -17.048  1.00  1.890          N  
ATOM  10709  CA  THR A 687     -11.318  -1.984 -17.762  1.00  1.960          C  
ATOM  10710  C   THR A 687     -12.548  -2.197 -18.627  1.00  2.110          C  
ATOM  10711  O   THR A 687     -13.447  -1.353 -18.653  1.00  2.240          O  
ATOM  10712  CB  THR A 687     -10.111  -1.562 -18.630  1.00  2.720          C  
ATOM  10713  OG1 THR A 687      -8.956  -1.352 -17.782  1.00  2.720          O  
ATOM  10714  CG2 THR A 687     -10.439  -0.259 -19.369  1.00  2.720          C  
ATOM  10715  H   THR A 687     -10.149  -3.677 -17.193  1.00  2.270          H  
ATOM  10716  HA  THR A 687     -11.533  -1.195 -17.046  1.00  2.350          H  
ATOM  10717  HB  THR A 687      -9.884  -2.338 -19.353  1.00  3.260          H  
ATOM  10718  HG1 THR A 687      -8.613  -2.232 -17.484  1.00  3.260          H  
ATOM  10719 1HG2 THR A 687      -9.582   0.034 -19.972  1.00  3.260          H  
ATOM  10720 2HG2 THR A 687     -11.302  -0.403 -20.019  1.00  3.260          H  
ATOM  10721 3HG2 THR A 687     -10.658   0.523 -18.645  1.00  3.260          H  
ATOM  10722  N   GLY A 688     -12.586  -3.341 -19.319  1.00  2.120          N  
ATOM  10723  CA  GLY A 688     -13.691  -3.745 -20.169  1.00  2.280          C  
ATOM  10724  C   GLY A 688     -14.995  -3.806 -19.381  1.00  2.430          C  
ATOM  10725  O   GLY A 688     -16.019  -3.277 -19.834  1.00  2.590          O  
ATOM  10726  H   GLY A 688     -11.768  -3.958 -19.281  1.00  2.540          H  
ATOM  10727 1HA  GLY A 688     -13.787  -3.049 -21.000  1.00  2.740          H  
ATOM  10728 2HA  GLY A 688     -13.471  -4.728 -20.586  1.00  2.740          H  
ATOM  10729  N   GLU A 689     -14.973  -4.470 -18.215  1.00  2.400          N  
ATOM  10730  CA  GLU A 689     -16.162  -4.590 -17.380  1.00  2.580          C  
ATOM  10731  C   GLU A 689     -16.659  -3.213 -16.929  1.00  2.650          C  
ATOM  10732  O   GLU A 689     -17.862  -2.940 -16.998  1.00  2.860          O  
ATOM  10733  CB  GLU A 689     -15.855  -5.477 -16.158  1.00  3.540          C  
ATOM  10734  CG  GLU A 689     -15.643  -6.982 -16.488  1.00  3.540          C  
ATOM  10735  CD  GLU A 689     -15.192  -7.820 -15.292  1.00  3.540          C  
ATOM  10736  OE1 GLU A 689     -14.942  -7.251 -14.264  1.00  3.540          O  
ATOM  10737  OE2 GLU A 689     -15.093  -9.029 -15.424  1.00  3.540          O  
ATOM  10738  H   GLU A 689     -14.103  -4.932 -17.927  1.00  2.880          H  
ATOM  10739  HA  GLU A 689     -16.948  -5.065 -17.965  1.00  3.100          H  
ATOM  10740 1HB  GLU A 689     -14.949  -5.115 -15.671  1.00  4.250          H  
ATOM  10741 2HB  GLU A 689     -16.668  -5.396 -15.436  1.00  4.250          H  
ATOM  10742 1HG  GLU A 689     -16.585  -7.385 -16.857  1.00  4.250          H  
ATOM  10743 2HG  GLU A 689     -14.914  -7.071 -17.285  1.00  4.250          H  
ATOM  10744  N   THR A 690     -15.735  -2.318 -16.555  1.00  2.520          N  
ATOM  10745  CA  THR A 690     -16.117  -0.972 -16.135  1.00  2.670          C  
ATOM  10746  C   THR A 690     -16.741  -0.222 -17.303  1.00  2.760          C  
ATOM  10747  O   THR A 690     -17.783   0.423 -17.158  1.00  3.030          O  
ATOM  10748  CB  THR A 690     -14.905  -0.160 -15.621  1.00  3.680          C  
ATOM  10749  OG1 THR A 690     -14.328  -0.810 -14.491  1.00  3.680          O  
ATOM  10750  CG2 THR A 690     -15.363   1.240 -15.192  1.00  3.680          C  
ATOM  10751  H   THR A 690     -14.755  -2.607 -16.497  1.00  3.020          H  
ATOM  10752  HA  THR A 690     -16.857  -1.051 -15.337  1.00  3.200          H  
ATOM  10753  HB  THR A 690     -14.154  -0.079 -16.409  1.00  4.410          H  
ATOM  10754  HG1 THR A 690     -13.918  -1.643 -14.784  1.00  4.410          H  
ATOM  10755 1HG2 THR A 690     -14.506   1.800 -14.823  1.00  4.410          H  
ATOM  10756 2HG2 THR A 690     -15.800   1.775 -16.033  1.00  4.410          H  
ATOM  10757 3HG2 THR A 690     -16.105   1.147 -14.399  1.00  4.410          H  
ATOM  10758  N   ALA A 691     -16.083  -0.286 -18.466  1.00  2.590          N  
ATOM  10759  CA  ALA A 691     -16.550   0.392 -19.661  1.00  2.720          C  
ATOM  10760  C   ALA A 691     -17.926  -0.103 -20.057  1.00  2.970          C  
ATOM  10761  O   ALA A 691     -18.766   0.677 -20.483  1.00  3.200          O  
ATOM  10762  CB  ALA A 691     -15.567   0.170 -20.794  1.00  3.760          C  
ATOM  10763  H   ALA A 691     -15.205  -0.810 -18.516  1.00  3.110          H  
ATOM  10764  HA  ALA A 691     -16.620   1.457 -19.445  1.00  3.260          H  
ATOM  10765 1HB  ALA A 691     -15.899   0.686 -21.682  1.00  4.510          H  
ATOM  10766 2HB  ALA A 691     -14.588   0.542 -20.499  1.00  4.510          H  
ATOM  10767 3HB  ALA A 691     -15.500  -0.897 -21.000  1.00  4.510          H  
ATOM  10768  N   THR A 692     -18.173  -1.399 -19.883  1.00  2.990          N  
ATOM  10769  CA  THR A 692     -19.459  -1.988 -20.205  1.00  3.340          C  
ATOM  10770  C   THR A 692     -20.545  -1.396 -19.306  1.00  3.600          C  
ATOM  10771  O   THR A 692     -21.579  -0.921 -19.791  1.00  3.870          O  
ATOM  10772  CB  THR A 692     -19.414  -3.523 -20.050  1.00  4.540          C  
ATOM  10773  OG1 THR A 692     -18.433  -4.067 -20.957  1.00  4.540          O  
ATOM  10774  CG2 THR A 692     -20.783  -4.122 -20.377  1.00  4.540          C  
ATOM  10775  H   THR A 692     -17.413  -2.008 -19.574  1.00  3.590          H  
ATOM  10776  HA  THR A 692     -19.697  -1.754 -21.240  1.00  4.010          H  
ATOM  10777  HB  THR A 692     -19.139  -3.782 -19.032  1.00  5.440          H  
ATOM  10778  HG1 THR A 692     -17.532  -3.789 -20.666  1.00  5.440          H  
ATOM  10779 1HG2 THR A 692     -20.733  -5.204 -20.271  1.00  5.440          H  
ATOM  10780 2HG2 THR A 692     -21.538  -3.731 -19.696  1.00  5.440          H  
ATOM  10781 3HG2 THR A 692     -21.056  -3.868 -21.400  1.00  5.440          H  
ATOM  10782  N   GLU A 693     -20.285  -1.339 -17.994  1.00  3.620          N  
ATOM  10783  CA  GLU A 693     -21.263  -0.806 -17.041  1.00  4.000          C  
ATOM  10784  C   GLU A 693     -21.608   0.642 -17.361  1.00  4.160          C  
ATOM  10785  O   GLU A 693     -22.763   1.063 -17.244  1.00  4.560          O  
ATOM  10786  CB  GLU A 693     -20.720  -0.886 -15.611  1.00  5.450          C  
ATOM  10787  CG  GLU A 693     -20.623  -2.292 -15.045  1.00  5.450          C  
ATOM  10788  CD  GLU A 693     -19.968  -2.334 -13.693  1.00  5.450          C  
ATOM  10789  OE1 GLU A 693     -19.452  -1.326 -13.273  1.00  5.450          O  
ATOM  10790  OE2 GLU A 693     -19.990  -3.368 -13.083  1.00  5.450          O  
ATOM  10791  H   GLU A 693     -19.407  -1.745 -17.648  1.00  4.340          H  
ATOM  10792  HA  GLU A 693     -22.171  -1.401 -17.108  1.00  4.800          H  
ATOM  10793 1HB  GLU A 693     -19.722  -0.446 -15.584  1.00  6.540          H  
ATOM  10794 2HB  GLU A 693     -21.352  -0.295 -14.950  1.00  6.540          H  
ATOM  10795 1HG  GLU A 693     -21.626  -2.707 -14.964  1.00  6.540          H  
ATOM  10796 2HG  GLU A 693     -20.062  -2.914 -15.736  1.00  6.540          H  
ATOM  10797  N   PHE A 694     -20.604   1.386 -17.806  1.00  3.920          N  
ATOM  10798  CA  PHE A 694     -20.731   2.782 -18.180  1.00  4.150          C  
ATOM  10799  C   PHE A 694     -20.667   3.007 -19.697  1.00  4.290          C  
ATOM  10800  O   PHE A 694     -20.334   4.110 -20.134  1.00  4.490          O  
ATOM  10801  CB  PHE A 694     -19.635   3.606 -17.497  1.00  5.720          C  
ATOM  10802  CG  PHE A 694     -19.750   3.681 -15.988  1.00  5.720          C  
ATOM  10803  CD1 PHE A 694     -19.014   2.832 -15.167  1.00  5.720          C  
ATOM  10804  CD2 PHE A 694     -20.581   4.622 -15.383  1.00  5.720          C  
ATOM  10805  CE1 PHE A 694     -19.106   2.912 -13.791  1.00  5.720          C  
ATOM  10806  CE2 PHE A 694     -20.671   4.705 -14.005  1.00  5.720          C  
ATOM  10807  CZ  PHE A 694     -19.932   3.851 -13.208  1.00  5.720          C  
ATOM  10808  H   PHE A 694     -19.671   0.957 -17.820  1.00  4.700          H  
ATOM  10809  HA  PHE A 694     -21.696   3.142 -17.826  1.00  4.980          H  
ATOM  10810 1HB  PHE A 694     -18.665   3.168 -17.740  1.00  6.860          H  
ATOM  10811 2HB  PHE A 694     -19.647   4.622 -17.889  1.00  6.860          H  
ATOM  10812  HD1 PHE A 694     -18.360   2.093 -15.616  1.00  6.860          H  
ATOM  10813  HD2 PHE A 694     -21.167   5.307 -16.004  1.00  6.860          H  
ATOM  10814  HE1 PHE A 694     -18.523   2.234 -13.166  1.00  6.860          H  
ATOM  10815  HE2 PHE A 694     -21.326   5.448 -13.545  1.00  6.860          H  
ATOM  10816  HZ  PHE A 694     -20.002   3.922 -12.117  1.00  6.860          H  
ATOM  10817  N   ARG A 695     -21.049   2.011 -20.521  1.00  4.390          N  
ATOM  10818  CA  ARG A 695     -20.975   2.144 -21.991  1.00  4.730          C  
ATOM  10819  C   ARG A 695     -21.775   3.328 -22.514  1.00  5.180          C  
ATOM  10820  O   ARG A 695     -21.486   3.913 -23.561  1.00  5.580          O  
ATOM  10821  CB  ARG A 695     -21.527   0.898 -22.684  1.00  6.490          C  
ATOM  10822  CG  ARG A 695     -23.054   0.718 -22.546  1.00  6.490          C  
ATOM  10823  CD  ARG A 695     -23.552  -0.569 -23.051  1.00  6.490          C  
ATOM  10824  NE  ARG A 695     -25.028  -0.626 -22.982  1.00  6.490          N  
ATOM  10825  CZ  ARG A 695     -25.757  -0.931 -21.885  1.00  6.490          C  
ATOM  10826  NH1 ARG A 695     -25.163  -1.203 -20.730  1.00  6.490          N  
ATOM  10827  NH2 ARG A 695     -27.083  -0.956 -21.969  1.00  6.490          N  
ATOM  10828  H   ARG A 695     -21.308   1.100 -20.128  1.00  5.270          H  
ATOM  10829  HA  ARG A 695     -19.936   2.261 -22.257  1.00  5.680          H  
ATOM  10830 1HB  ARG A 695     -21.283   0.932 -23.741  1.00  7.780          H  
ATOM  10831 2HB  ARG A 695     -21.049   0.016 -22.264  1.00  7.780          H  
ATOM  10832 1HG  ARG A 695     -23.309   0.786 -21.493  1.00  7.780          H  
ATOM  10833 2HG  ARG A 695     -23.582   1.487 -23.108  1.00  7.780          H  
ATOM  10834 1HD  ARG A 695     -23.255  -0.685 -24.093  1.00  7.780          H  
ATOM  10835 2HD  ARG A 695     -23.136  -1.388 -22.462  1.00  7.780          H  
ATOM  10836  HE  ARG A 695     -25.544  -0.428 -23.836  1.00  7.780          H  
ATOM  10837 1HH1 ARG A 695     -24.148  -1.178 -20.649  1.00  7.780          H  
ATOM  10838 2HH1 ARG A 695     -25.720  -1.426 -19.915  1.00  7.780          H  
ATOM  10839 1HH2 ARG A 695     -27.559  -0.752 -22.876  1.00  7.780          H  
ATOM  10840 2HH2 ARG A 695     -27.631  -1.183 -21.158  1.00  7.780          H  
ATOM  10841  N   VAL A 696     -22.786   3.667 -21.747  1.00  5.330          N  
ATOM  10842  CA  VAL A 696     -23.757   4.692 -22.009  1.00  6.020          C  
ATOM  10843  C   VAL A 696     -23.086   6.055 -22.081  1.00  6.460          C  
ATOM  10844  O   VAL A 696     -23.530   6.926 -22.829  1.00  6.740          O  
ATOM  10845  CB  VAL A 696     -24.840   4.658 -20.923  1.00  8.150          C  
ATOM  10846  CG1 VAL A 696     -25.831   5.817 -21.123  1.00  8.150          C  
ATOM  10847  CG2 VAL A 696     -25.518   3.298 -20.949  1.00  8.150          C  
ATOM  10848  H   VAL A 696     -22.874   3.126 -20.900  1.00  6.400          H  
ATOM  10849  HA  VAL A 696     -24.225   4.486 -22.971  1.00  7.220          H  
ATOM  10850  HB  VAL A 696     -24.376   4.801 -19.951  1.00  9.780          H  
ATOM  10851 1HG1 VAL A 696     -26.583   5.787 -20.338  1.00  9.780          H  
ATOM  10852 2HG1 VAL A 696     -25.322   6.773 -21.088  1.00  9.780          H  
ATOM  10853 3HG1 VAL A 696     -26.317   5.713 -22.094  1.00  9.780          H  
ATOM  10854 1HG2 VAL A 696     -26.284   3.253 -20.174  1.00  9.780          H  
ATOM  10855 2HG2 VAL A 696     -25.961   3.151 -21.910  1.00  9.780          H  
ATOM  10856 3HG2 VAL A 696     -24.797   2.513 -20.772  1.00  9.780          H  
ATOM  10857  N   GLN A 697     -22.081   6.272 -21.230  1.00  6.660          N  
ATOM  10858  CA  GLN A 697     -21.383   7.534 -21.157  1.00  7.320          C  
ATOM  10859  C   GLN A 697     -20.049   7.542 -21.907  1.00  7.280          C  
ATOM  10860  O   GLN A 697     -19.237   8.450 -21.708  1.00  7.670          O  
ATOM  10861  CB  GLN A 697     -21.119   7.926 -19.702  1.00  9.980          C  
ATOM  10862  CG  GLN A 697     -22.341   8.351 -18.921  1.00  9.980          C  
ATOM  10863  CD  GLN A 697     -23.150   7.186 -18.414  1.00  9.980          C  
ATOM  10864  OE1 GLN A 697     -22.600   6.229 -17.867  1.00  9.980          O  
ATOM  10865  NE2 GLN A 697     -24.459   7.266 -18.566  1.00  9.980          N  
ATOM  10866  H   GLN A 697     -21.728   5.515 -20.637  1.00  7.990          H  
ATOM  10867  HA  GLN A 697     -22.021   8.292 -21.600  1.00  8.780          H  
ATOM  10868 1HB  GLN A 697     -20.667   7.077 -19.183  1.00 11.980          H  
ATOM  10869 2HB  GLN A 697     -20.406   8.747 -19.667  1.00 11.980          H  
ATOM  10870 1HG  GLN A 697     -22.021   8.957 -18.073  1.00 11.980          H  
ATOM  10871 2HG  GLN A 697     -22.980   8.943 -19.578  1.00 11.980          H  
ATOM  10872 1HE2 GLN A 697     -25.054   6.528 -18.243  1.00 11.980          H  
ATOM  10873 2HE2 GLN A 697     -24.862   8.065 -19.018  1.00 11.980          H  
ATOM  10874  N   ILE A 698     -19.764   6.559 -22.754  1.00  7.040          N  
ATOM  10875  CA  ILE A 698     -18.479   6.669 -23.420  1.00  7.160          C  
ATOM  10876  C   ILE A 698     -18.552   7.793 -24.442  1.00  7.100          C  
ATOM  10877  O   ILE A 698     -19.464   7.852 -25.265  1.00  7.310          O  
ATOM  10878  CB  ILE A 698     -18.005   5.336 -24.038  1.00  9.980          C  
ATOM  10879  CG1 ILE A 698     -17.765   4.317 -22.879  1.00  9.980          C  
ATOM  10880  CG2 ILE A 698     -16.733   5.548 -24.892  1.00  9.980          C  
ATOM  10881  CD1 ILE A 698     -17.519   2.884 -23.319  1.00  9.980          C  
ATOM  10882  H   ILE A 698     -20.414   5.788 -22.951  1.00  8.450          H  
ATOM  10883  HA  ILE A 698     -17.732   6.945 -22.678  1.00  8.590          H  
ATOM  10884  HB  ILE A 698     -18.804   4.931 -24.662  1.00 11.970          H  
ATOM  10885 1HG1 ILE A 698     -16.914   4.645 -22.288  1.00 11.970          H  
ATOM  10886 2HG1 ILE A 698     -18.647   4.327 -22.238  1.00 11.970          H  
ATOM  10887 1HG2 ILE A 698     -16.415   4.608 -25.326  1.00 11.970          H  
ATOM  10888 2HG2 ILE A 698     -16.938   6.247 -25.701  1.00 11.970          H  
ATOM  10889 3HG2 ILE A 698     -15.934   5.943 -24.265  1.00 11.970          H  
ATOM  10890 1HD1 ILE A 698     -17.393   2.265 -22.435  1.00 11.970          H  
ATOM  10891 2HD1 ILE A 698     -18.373   2.528 -23.893  1.00 11.970          H  
ATOM  10892 3HD1 ILE A 698     -16.629   2.818 -23.930  1.00 11.970          H  
ATOM  10893  N   GLY A 699     -17.591   8.711 -24.345  1.00  7.060          N  
ATOM  10894  CA  GLY A 699     -17.507   9.897 -25.191  1.00  7.340          C  
ATOM  10895  C   GLY A 699     -18.120  11.126 -24.512  1.00  7.380          C  
ATOM  10896  O   GLY A 699     -17.887  12.268 -24.927  1.00  7.740          O  
ATOM  10897  H   GLY A 699     -16.885   8.578 -23.634  1.00  8.470          H  
ATOM  10898 1HA  GLY A 699     -16.462  10.096 -25.431  1.00  8.810          H  
ATOM  10899 2HA  GLY A 699     -18.021   9.706 -26.132  1.00  8.810          H  
ATOM  10900  N   TYR A 700     -18.841  10.921 -23.413  1.00  7.230          N  
ATOM  10901  CA  TYR A 700     -19.458  12.028 -22.703  1.00  7.590          C  
ATOM  10902  C   TYR A 700     -18.498  12.552 -21.653  1.00  7.600          C  
ATOM  10903  O   TYR A 700     -18.707  12.429 -20.445  1.00  7.650          O  
ATOM  10904  CB  TYR A 700     -20.791  11.585 -22.122  1.00 10.480          C  
ATOM  10905  CG  TYR A 700     -21.812  11.321 -23.205  1.00 10.480          C  
ATOM  10906  CD1 TYR A 700     -21.883  10.085 -23.826  1.00 10.480          C  
ATOM  10907  CD2 TYR A 700     -22.690  12.326 -23.573  1.00 10.480          C  
ATOM  10908  CE1 TYR A 700     -22.815   9.851 -24.797  1.00 10.480          C  
ATOM  10909  CE2 TYR A 700     -23.630  12.093 -24.554  1.00 10.480          C  
ATOM  10910  CZ  TYR A 700     -23.696  10.860 -25.163  1.00 10.480          C  
ATOM  10911  OH  TYR A 700     -24.635  10.628 -26.141  1.00 10.480          O  
ATOM  10912  H   TYR A 700     -18.972   9.974 -23.048  1.00  8.680          H  
ATOM  10913  HA  TYR A 700     -19.648  12.834 -23.409  1.00  9.110          H  
ATOM  10914 1HB  TYR A 700     -20.661  10.677 -21.537  1.00 12.580          H  
ATOM  10915 2HB  TYR A 700     -21.178  12.355 -21.460  1.00 12.580          H  
ATOM  10916  HD1 TYR A 700     -21.205   9.298 -23.559  1.00 12.580          H  
ATOM  10917  HD2 TYR A 700     -22.640  13.301 -23.088  1.00 12.580          H  
ATOM  10918  HE1 TYR A 700     -22.857   8.872 -25.277  1.00 12.580          H  
ATOM  10919  HE2 TYR A 700     -24.323  12.884 -24.845  1.00 12.580          H  
ATOM  10920  HH  TYR A 700     -24.574   9.715 -26.431  1.00 12.580          H  
ATOM  10921  N   GLU A 701     -17.445  13.180 -22.153  1.00  7.850          N  
ATOM  10922  CA  GLU A 701     -16.342  13.720 -21.359  1.00  8.260          C  
ATOM  10923  C   GLU A 701     -16.794  14.835 -20.427  1.00  8.340          C  
ATOM  10924  O   GLU A 701     -16.156  15.117 -19.415  1.00  8.680          O  
ATOM  10925  CB  GLU A 701     -15.235  14.220 -22.276  1.00 11.400          C  
ATOM  10926  CG  GLU A 701     -14.493  13.118 -23.023  1.00 11.400          C  
ATOM  10927  CD  GLU A 701     -13.361  13.616 -23.933  1.00 11.400          C  
ATOM  10928  OE1 GLU A 701     -13.228  14.817 -24.161  1.00 11.400          O  
ATOM  10929  OE2 GLU A 701     -12.621  12.778 -24.396  1.00 11.400          O  
ATOM  10930  H   GLU A 701     -17.413  13.212 -23.178  1.00  9.420          H  
ATOM  10931  HA  GLU A 701     -15.939  12.915 -20.744  1.00  9.910          H  
ATOM  10932 1HB  GLU A 701     -15.674  14.869 -23.014  1.00 13.680          H  
ATOM  10933 2HB  GLU A 701     -14.513  14.800 -21.703  1.00 13.680          H  
ATOM  10934 1HG  GLU A 701     -14.076  12.430 -22.291  1.00 13.680          H  
ATOM  10935 2HG  GLU A 701     -15.215  12.564 -23.624  1.00 13.680          H  
ATOM  10936  N   SER A 702     -17.874  15.498 -20.811  1.00  8.310          N  
ATOM  10937  CA  SER A 702     -18.462  16.596 -20.071  1.00  8.620          C  
ATOM  10938  C   SER A 702     -19.380  16.151 -18.925  1.00  8.950          C  
ATOM  10939  O   SER A 702     -19.869  16.995 -18.169  1.00  9.420          O  
ATOM  10940  CB  SER A 702     -19.242  17.476 -21.026  1.00 11.940          C  
ATOM  10941  OG  SER A 702     -20.348  16.790 -21.556  1.00 11.940          O  
ATOM  10942  H   SER A 702     -18.329  15.203 -21.662  1.00  9.970          H  
ATOM  10943  HA  SER A 702     -17.649  17.181 -19.641  1.00 10.340          H  
ATOM  10944 1HB  SER A 702     -19.579  18.368 -20.502  1.00 14.330          H  
ATOM  10945 2HB  SER A 702     -18.594  17.793 -21.834  1.00 14.330          H  
ATOM  10946  HG  SER A 702     -20.798  17.419 -22.130  1.00 14.330          H  
ATOM  10947  N   ASP A 703     -19.683  14.849 -18.829  1.00  8.740          N  
ATOM  10948  CA  ASP A 703     -20.589  14.367 -17.794  1.00  9.160          C  
ATOM  10949  C   ASP A 703     -19.913  14.131 -16.440  1.00  8.770          C  
ATOM  10950  O   ASP A 703     -18.703  13.913 -16.350  1.00  8.480          O  
ATOM  10951  CB  ASP A 703     -21.304  13.073 -18.218  1.00 12.660          C  
ATOM  10952  CG  ASP A 703     -22.449  12.757 -17.246  1.00 12.660          C  
ATOM  10953  OD1 ASP A 703     -22.904  13.711 -16.636  1.00 12.660          O  
ATOM  10954  OD2 ASP A 703     -22.802  11.607 -17.020  1.00 12.660          O  
ATOM  10955  H   ASP A 703     -19.247  14.167 -19.452  1.00 10.490          H  
ATOM  10956  HA  ASP A 703     -21.355  15.129 -17.650  1.00 10.990          H  
ATOM  10957 1HB  ASP A 703     -21.708  13.193 -19.222  1.00 15.190          H  
ATOM  10958 2HB  ASP A 703     -20.593  12.242 -18.245  1.00 15.190          H  
ATOM  10959  N   SER A 704     -20.725  14.172 -15.383  1.00  9.030          N  
ATOM  10960  CA  SER A 704     -20.315  13.827 -14.038  1.00  8.860          C  
ATOM  10961  C   SER A 704     -21.533  13.273 -13.311  1.00  8.760          C  
ATOM  10962  O   SER A 704     -21.439  12.740 -12.196  1.00  8.600          O  
ATOM  10963  CB  SER A 704     -19.720  15.032 -13.332  1.00 12.470          C  
ATOM  10964  OG  SER A 704     -20.662  16.060 -13.164  1.00 12.470          O  
ATOM  10965  H   SER A 704     -21.713  14.367 -15.553  1.00 10.840          H  
ATOM  10966  HA  SER A 704     -19.555  13.046 -14.091  1.00 10.630          H  
ATOM  10967 1HB  SER A 704     -19.330  14.731 -12.361  1.00 14.970          H  
ATOM  10968 2HB  SER A 704     -18.880  15.403 -13.917  1.00 14.970          H  
ATOM  10969  HG  SER A 704     -20.141  16.843 -12.956  1.00 14.970          H  
ATOM  10970  N   GLU A 705     -22.690  13.396 -13.966  1.00  9.020          N  
ATOM  10971  CA  GLU A 705     -23.982  13.008 -13.394  1.00  9.110          C  
ATOM  10972  C   GLU A 705     -24.127  11.500 -13.274  1.00  8.320          C  
ATOM  10973  O   GLU A 705     -24.528  10.985 -12.228  1.00  8.240          O  
ATOM  10974  CB  GLU A 705     -25.135  13.587 -14.212  1.00 12.720          C  
ATOM  10975  CG  GLU A 705     -26.534  13.297 -13.660  1.00 12.720          C  
ATOM  10976  CD  GLU A 705     -27.589  14.013 -14.434  1.00 12.720          C  
ATOM  10977  OE1 GLU A 705     -27.239  14.857 -15.201  1.00 12.720          O  
ATOM  10978  OE2 GLU A 705     -28.753  13.710 -14.283  1.00 12.720          O  
ATOM  10979  H   GLU A 705     -22.668  13.781 -14.917  1.00 10.820          H  
ATOM  10980  HA  GLU A 705     -24.053  13.433 -12.398  1.00 10.930          H  
ATOM  10981 1HB  GLU A 705     -25.017  14.665 -14.273  1.00 15.260          H  
ATOM  10982 2HB  GLU A 705     -25.078  13.193 -15.229  1.00 15.260          H  
ATOM  10983 1HG  GLU A 705     -26.722  12.223 -13.703  1.00 15.260          H  
ATOM  10984 2HG  GLU A 705     -26.568  13.609 -12.621  1.00 15.260          H  
ATOM  10985  N   ASN A 706     -23.746  10.758 -14.307  1.00  7.850          N  
ATOM  10986  CA  ASN A 706     -23.931   9.321 -14.207  1.00  7.260          C  
ATOM  10987  C   ASN A 706     -22.696   8.678 -13.603  1.00  6.720          C  
ATOM  10988  O   ASN A 706     -22.632   7.471 -13.394  1.00  6.540          O  
ATOM  10989  CB  ASN A 706     -24.234   8.781 -15.564  1.00 10.400          C  
ATOM  10990  CG  ASN A 706     -25.567   9.231 -16.032  1.00 10.400          C  
ATOM  10991  OD1 ASN A 706     -26.617   8.662 -15.693  1.00 10.400          O  
ATOM  10992  ND2 ASN A 706     -25.549  10.295 -16.793  1.00 10.400          N  
ATOM  10993  H   ASN A 706     -23.400  11.182 -15.186  1.00  9.420          H  
ATOM  10994  HA  ASN A 706     -24.776   9.116 -13.552  1.00  8.710          H  
ATOM  10995 1HB  ASN A 706     -23.485   9.152 -16.250  1.00 12.480          H  
ATOM  10996 2HB  ASN A 706     -24.186   7.694 -15.559  1.00 12.480          H  
ATOM  10997 1HD2 ASN A 706     -26.403  10.687 -17.137  1.00 12.480          H  
ATOM  10998 2HD2 ASN A 706     -24.651  10.748 -17.000  1.00 12.480          H  
ATOM  10999  N   ALA A 707     -21.725   9.517 -13.271  1.00  6.690          N  
ATOM  11000  CA  ALA A 707     -20.510   9.074 -12.623  1.00  6.500          C  
ATOM  11001  C   ALA A 707     -20.751   9.086 -11.125  1.00  6.740          C  
ATOM  11002  O   ALA A 707     -20.500   8.101 -10.435  1.00  6.770          O  
ATOM  11003  CB  ALA A 707     -19.342   9.970 -12.992  1.00  9.180          C  
ATOM  11004  H   ALA A 707     -21.864  10.496 -13.479  1.00  8.030          H  
ATOM  11005  HA  ALA A 707     -20.297   8.051 -12.933  1.00  7.800          H  
ATOM  11006 1HB  ALA A 707     -18.440   9.614 -12.491  1.00 11.010          H  
ATOM  11007 2HB  ALA A 707     -19.193   9.947 -14.070  1.00 11.010          H  
ATOM  11008 3HB  ALA A 707     -19.550  10.984 -12.677  1.00 11.010          H  
ATOM  11009  N   ARG A 708     -21.333  10.191 -10.620  1.00  7.090          N  
ATOM  11010  CA  ARG A 708     -21.625  10.299  -9.191  1.00  7.490          C  
ATOM  11011  C   ARG A 708     -22.660   9.242  -8.778  1.00  7.370          C  
ATOM  11012  O   ARG A 708     -22.673   8.793  -7.634  1.00  7.710          O  
ATOM  11013  CB  ARG A 708     -22.091  11.711  -8.840  1.00 10.330          C  
ATOM  11014  CG  ARG A 708     -23.434  12.098  -9.391  1.00 10.330          C  
ATOM  11015  CD  ARG A 708     -23.781  13.527  -9.203  1.00 10.330          C  
ATOM  11016  NE  ARG A 708     -22.957  14.422 -10.037  1.00 10.330          N  
ATOM  11017  CZ  ARG A 708     -22.820  15.757  -9.847  1.00 10.330          C  
ATOM  11018  NH1 ARG A 708     -23.414  16.364  -8.836  1.00 10.330          N  
ATOM  11019  NH2 ARG A 708     -22.083  16.483 -10.679  1.00 10.330          N  
ATOM  11020  H   ARG A 708     -21.517  10.991 -11.228  1.00  8.510          H  
ATOM  11021  HA  ARG A 708     -20.706  10.109  -8.639  1.00  8.990          H  
ATOM  11022 1HB  ARG A 708     -22.147  11.809  -7.761  1.00 12.390          H  
ATOM  11023 2HB  ARG A 708     -21.364  12.436  -9.204  1.00 12.390          H  
ATOM  11024 1HG  ARG A 708     -23.427  11.910 -10.425  1.00 12.390          H  
ATOM  11025 2HG  ARG A 708     -24.207  11.510  -8.902  1.00 12.390          H  
ATOM  11026 1HD  ARG A 708     -24.825  13.655  -9.499  1.00 12.390          H  
ATOM  11027 2HD  ARG A 708     -23.677  13.807  -8.189  1.00 12.390          H  
ATOM  11028  HE  ARG A 708     -22.471  14.005 -10.837  1.00 12.390          H  
ATOM  11029 1HH1 ARG A 708     -23.997  15.843  -8.163  1.00 12.390          H  
ATOM  11030 2HH1 ARG A 708     -23.303  17.356  -8.710  1.00 12.390          H  
ATOM  11031 1HH2 ARG A 708     -21.611  16.061 -11.482  1.00 12.390          H  
ATOM  11032 2HH2 ARG A 708     -21.991  17.475 -10.526  1.00 12.390          H  
ATOM  11033  N   LYS A 709     -23.473   8.788  -9.746  1.00  7.040          N  
ATOM  11034  CA  LYS A 709     -24.478   7.755  -9.546  1.00  6.690          C  
ATOM  11035  C   LYS A 709     -23.955   6.436  -8.934  1.00  6.160          C  
ATOM  11036  O   LYS A 709     -24.721   5.784  -8.212  1.00  6.330          O  
ATOM  11037  CB  LYS A 709     -25.183   7.458 -10.876  1.00  9.510          C  
ATOM  11038  CG  LYS A 709     -26.338   6.460 -10.789  1.00  9.510          C  
ATOM  11039  CD  LYS A 709     -27.041   6.294 -12.132  1.00  9.510          C  
ATOM  11040  CE  LYS A 709     -28.096   5.187 -12.061  1.00  9.510          C  
ATOM  11041  NZ  LYS A 709     -28.797   4.991 -13.355  1.00  9.510          N  
ATOM  11042  H   LYS A 709     -23.472   9.263 -10.653  1.00  8.450          H  
ATOM  11043  HA  LYS A 709     -25.220   8.155  -8.853  1.00  8.030          H  
ATOM  11044 1HB  LYS A 709     -25.559   8.378 -11.308  1.00 11.410          H  
ATOM  11045 2HB  LYS A 709     -24.455   7.048 -11.575  1.00 11.410          H  
ATOM  11046 1HG  LYS A 709     -25.981   5.494 -10.469  1.00 11.410          H  
ATOM  11047 2HG  LYS A 709     -27.057   6.818 -10.051  1.00 11.410          H  
ATOM  11048 1HD  LYS A 709     -27.522   7.235 -12.415  1.00 11.410          H  
ATOM  11049 2HD  LYS A 709     -26.309   6.038 -12.899  1.00 11.410          H  
ATOM  11050 1HE  LYS A 709     -27.596   4.257 -11.794  1.00 11.410          H  
ATOM  11051 2HE  LYS A 709     -28.830   5.427 -11.292  1.00 11.410          H  
ATOM  11052 1HZ  LYS A 709     -29.473   4.216 -13.296  1.00 11.410          H  
ATOM  11053 2HZ  LYS A 709     -29.287   5.820 -13.638  1.00 11.410          H  
ATOM  11054 3HZ  LYS A 709     -28.143   4.750 -14.079  1.00 11.410          H  
ATOM  11055  N   GLN A 710     -22.722   5.985  -9.273  1.00  5.730          N  
ATOM  11056  CA  GLN A 710     -22.194   4.712  -8.738  1.00  5.420          C  
ATOM  11057  C   GLN A 710     -20.729   4.774  -8.342  1.00  5.060          C  
ATOM  11058  O   GLN A 710     -19.904   5.357  -9.036  1.00  5.160          O  
ATOM  11059  CB  GLN A 710     -22.336   3.557  -9.751  1.00  7.710          C  
ATOM  11060  CG  GLN A 710     -23.741   3.108 -10.054  1.00  7.710          C  
ATOM  11061  CD  GLN A 710     -24.340   2.291  -8.908  1.00  7.710          C  
ATOM  11062  OE1 GLN A 710     -24.242   1.050  -8.863  1.00  7.710          O  
ATOM  11063  NE2 GLN A 710     -24.941   2.985  -7.953  1.00  7.710          N  
ATOM  11064  H   GLN A 710     -22.101   6.561  -9.857  1.00  6.880          H  
ATOM  11065  HA  GLN A 710     -22.744   4.472  -7.833  1.00  6.500          H  
ATOM  11066 1HB  GLN A 710     -21.892   3.864 -10.693  1.00  9.250          H  
ATOM  11067 2HB  GLN A 710     -21.771   2.693  -9.393  1.00  9.250          H  
ATOM  11068 1HG  GLN A 710     -24.359   3.966 -10.220  1.00  9.250          H  
ATOM  11069 2HG  GLN A 710     -23.726   2.486 -10.946  1.00  9.250          H  
ATOM  11070 1HE2 GLN A 710     -25.349   2.520  -7.169  1.00  9.250          H  
ATOM  11071 2HE2 GLN A 710     -24.962   4.008  -8.005  1.00  9.250          H  
ATOM  11072  N   ALA A 711     -20.389   4.105  -7.241  1.00  4.870          N  
ATOM  11073  CA  ALA A 711     -19.000   4.040  -6.816  1.00  4.620          C  
ATOM  11074  C   ALA A 711     -18.158   3.298  -7.831  1.00  4.080          C  
ATOM  11075  O   ALA A 711     -18.577   2.279  -8.396  1.00  4.140          O  
ATOM  11076  CB  ALA A 711     -18.871   3.358  -5.469  1.00  6.570          C  
ATOM  11077  H   ALA A 711     -21.105   3.644  -6.698  1.00  5.840          H  
ATOM  11078  HA  ALA A 711     -18.621   5.059  -6.743  1.00  5.540          H  
ATOM  11079 1HB  ALA A 711     -17.822   3.335  -5.170  1.00  7.880          H  
ATOM  11080 2HB  ALA A 711     -19.450   3.898  -4.723  1.00  7.880          H  
ATOM  11081 3HB  ALA A 711     -19.237   2.361  -5.550  1.00  7.880          H  
ATOM  11082  N   GLU A 712     -16.929   3.758  -8.003  1.00  3.900          N  
ATOM  11083  CA  GLU A 712     -16.001   3.095  -8.888  1.00  3.790          C  
ATOM  11084  C   GLU A 712     -15.285   2.000  -8.124  1.00  3.380          C  
ATOM  11085  O   GLU A 712     -14.090   2.083  -7.840  1.00  3.340          O  
ATOM  11086  CB  GLU A 712     -15.011   4.099  -9.483  1.00  5.350          C  
ATOM  11087  CG  GLU A 712     -15.654   5.164 -10.371  1.00  5.350          C  
ATOM  11088  CD  GLU A 712     -14.656   6.155 -10.927  1.00  5.350          C  
ATOM  11089  OE1 GLU A 712     -13.656   6.384 -10.291  1.00  5.350          O  
ATOM  11090  OE2 GLU A 712     -14.899   6.679 -11.988  1.00  5.350          O  
ATOM  11091  H   GLU A 712     -16.643   4.597  -7.520  1.00  4.680          H  
ATOM  11092  HA  GLU A 712     -16.560   2.639  -9.705  1.00  4.550          H  
ATOM  11093 1HB  GLU A 712     -14.461   4.597  -8.683  1.00  6.420          H  
ATOM  11094 2HB  GLU A 712     -14.291   3.568 -10.098  1.00  6.420          H  
ATOM  11095 1HG  GLU A 712     -16.158   4.668 -11.201  1.00  6.420          H  
ATOM  11096 2HG  GLU A 712     -16.412   5.700  -9.796  1.00  6.420          H  
ATOM  11097  N   PHE A 713     -16.024   0.945  -7.815  1.00  3.200          N  
ATOM  11098  CA  PHE A 713     -15.488  -0.133  -6.993  1.00  2.970          C  
ATOM  11099  C   PHE A 713     -14.264  -0.749  -7.633  1.00  2.610          C  
ATOM  11100  O   PHE A 713     -13.291  -1.047  -6.940  1.00  2.440          O  
ATOM  11101  CB  PHE A 713     -16.530  -1.222  -6.753  1.00  4.250          C  
ATOM  11102  CG  PHE A 713     -17.571  -0.854  -5.761  1.00  4.250          C  
ATOM  11103  CD1 PHE A 713     -18.862  -0.594  -6.162  1.00  4.250          C  
ATOM  11104  CD2 PHE A 713     -17.258  -0.763  -4.413  1.00  4.250          C  
ATOM  11105  CE1 PHE A 713     -19.830  -0.259  -5.244  1.00  4.250          C  
ATOM  11106  CE2 PHE A 713     -18.217  -0.415  -3.494  1.00  4.250          C  
ATOM  11107  CZ  PHE A 713     -19.508  -0.162  -3.912  1.00  4.250          C  
ATOM  11108  H   PHE A 713     -17.008   0.983  -8.102  1.00  3.840          H  
ATOM  11109  HA  PHE A 713     -15.192   0.286  -6.031  1.00  3.560          H  
ATOM  11110 1HB  PHE A 713     -17.021  -1.462  -7.689  1.00  5.100          H  
ATOM  11111 2HB  PHE A 713     -16.045  -2.124  -6.401  1.00  5.100          H  
ATOM  11112  HD1 PHE A 713     -19.120  -0.654  -7.217  1.00  5.100          H  
ATOM  11113  HD2 PHE A 713     -16.236  -0.965  -4.084  1.00  5.100          H  
ATOM  11114  HE1 PHE A 713     -20.850  -0.060  -5.578  1.00  5.100          H  
ATOM  11115  HE2 PHE A 713     -17.961  -0.341  -2.436  1.00  5.100          H  
ATOM  11116  HZ  PHE A 713     -20.271   0.110  -3.187  1.00  5.100          H  
ATOM  11117  N   ILE A 714     -14.300  -0.918  -8.954  1.00  2.590          N  
ATOM  11118  CA  ILE A 714     -13.195  -1.506  -9.695  1.00  2.360          C  
ATOM  11119  C   ILE A 714     -11.934  -0.651  -9.569  1.00  2.230          C  
ATOM  11120  O   ILE A 714     -10.822  -1.194  -9.537  1.00  1.990          O  
ATOM  11121  CB  ILE A 714     -13.555  -1.790 -11.167  1.00  3.400          C  
ATOM  11122  CG1 ILE A 714     -14.614  -2.943 -11.216  1.00  3.400          C  
ATOM  11123  CG2 ILE A 714     -12.294  -2.189 -11.935  1.00  3.400          C  
ATOM  11124  CD1 ILE A 714     -15.292  -3.171 -12.580  1.00  3.400          C  
ATOM  11125  H   ILE A 714     -15.134  -0.625  -9.444  1.00  3.110          H  
ATOM  11126  HA  ILE A 714     -12.976  -2.474  -9.252  1.00  2.830          H  
ATOM  11127  HB  ILE A 714     -13.996  -0.903 -11.625  1.00  4.080          H  
ATOM  11128 1HG1 ILE A 714     -14.124  -3.876 -10.930  1.00  4.080          H  
ATOM  11129 2HG1 ILE A 714     -15.396  -2.735 -10.486  1.00  4.080          H  
ATOM  11130 1HG2 ILE A 714     -12.553  -2.394 -12.966  1.00  4.080          H  
ATOM  11131 2HG2 ILE A 714     -11.575  -1.384 -11.910  1.00  4.080          H  
ATOM  11132 3HG2 ILE A 714     -11.859  -3.079 -11.477  1.00  4.080          H  
ATOM  11133 1HD1 ILE A 714     -16.006  -3.997 -12.488  1.00  4.080          H  
ATOM  11134 2HD1 ILE A 714     -15.828  -2.270 -12.882  1.00  4.080          H  
ATOM  11135 3HD1 ILE A 714     -14.561  -3.427 -13.343  1.00  4.080          H  
ATOM  11136  N   GLU A 715     -12.087   0.677  -9.621  1.00  2.470          N  
ATOM  11137  CA  GLU A 715     -10.935   1.560  -9.510  1.00  2.480          C  
ATOM  11138  C   GLU A 715     -10.343   1.474  -8.101  1.00  2.380          C  
ATOM  11139  O   GLU A 715      -9.126   1.357  -7.935  1.00  2.250          O  
ATOM  11140  CB  GLU A 715     -11.348   3.002  -9.814  1.00  3.470          C  
ATOM  11141  CG  GLU A 715     -10.244   4.058  -9.724  1.00  3.470          C  
ATOM  11142  CD  GLU A 715      -9.126   3.931 -10.745  1.00  3.470          C  
ATOM  11143  OE1 GLU A 715      -9.323   3.283 -11.743  1.00  3.470          O  
ATOM  11144  OE2 GLU A 715      -8.066   4.509 -10.519  1.00  3.470          O  
ATOM  11145  H   GLU A 715     -13.020   1.073  -9.660  1.00  2.960          H  
ATOM  11146  HA  GLU A 715     -10.186   1.251 -10.235  1.00  2.980          H  
ATOM  11147 1HB  GLU A 715     -11.789   3.056 -10.809  1.00  4.160          H  
ATOM  11148 2HB  GLU A 715     -12.115   3.302  -9.103  1.00  4.160          H  
ATOM  11149 1HG  GLU A 715     -10.713   5.034  -9.849  1.00  4.160          H  
ATOM  11150 2HG  GLU A 715      -9.827   4.024  -8.725  1.00  4.160          H  
ATOM  11151  N   ASN A 716     -11.198   1.467  -7.074  1.00  2.500          N  
ATOM  11152  CA  ASN A 716     -10.669   1.418  -5.714  1.00  2.490          C  
ATOM  11153  C   ASN A 716      -9.936   0.100  -5.499  1.00  2.200          C  
ATOM  11154  O   ASN A 716      -8.843   0.043  -4.922  1.00  2.110          O  
ATOM  11155  CB  ASN A 716     -11.798   1.575  -4.718  1.00  3.490          C  
ATOM  11156  CG  ASN A 716     -12.343   2.973  -4.679  1.00  3.490          C  
ATOM  11157  OD1 ASN A 716     -11.682   3.935  -5.087  1.00  3.490          O  
ATOM  11158  ND2 ASN A 716     -13.549   3.106  -4.199  1.00  3.490          N  
ATOM  11159  H   ASN A 716     -12.205   1.561  -7.250  1.00  3.000          H  
ATOM  11160  HA  ASN A 716      -9.952   2.226  -5.583  1.00  2.990          H  
ATOM  11161 1HB  ASN A 716     -12.610   0.894  -4.989  1.00  4.190          H  
ATOM  11162 2HB  ASN A 716     -11.452   1.296  -3.724  1.00  4.190          H  
ATOM  11163 1HD2 ASN A 716     -13.970   4.011  -4.152  1.00  4.190          H  
ATOM  11164 2HD2 ASN A 716     -14.054   2.304  -3.881  1.00  4.190          H  
ATOM  11165  N   TYR A 717     -10.525  -0.948  -6.042  1.00  2.100          N  
ATOM  11166  CA  TYR A 717     -10.012  -2.289  -6.003  1.00  1.910          C  
ATOM  11167  C   TYR A 717      -8.636  -2.430  -6.634  1.00  1.730          C  
ATOM  11168  O   TYR A 717      -7.720  -2.973  -6.000  1.00  1.620          O  
ATOM  11169  CB  TYR A 717     -11.035  -3.157  -6.680  1.00  2.750          C  
ATOM  11170  CG  TYR A 717     -10.662  -4.506  -6.970  1.00  2.750          C  
ATOM  11171  CD1 TYR A 717     -10.651  -5.430  -5.995  1.00  2.750          C  
ATOM  11172  CD2 TYR A 717     -10.376  -4.845  -8.278  1.00  2.750          C  
ATOM  11173  CE1 TYR A 717     -10.348  -6.702  -6.296  1.00  2.750          C  
ATOM  11174  CE2 TYR A 717     -10.079  -6.122  -8.574  1.00  2.750          C  
ATOM  11175  CZ  TYR A 717     -10.070  -7.055  -7.572  1.00  2.750          C  
ATOM  11176  OH  TYR A 717      -9.798  -8.342  -7.831  1.00  2.750          O  
ATOM  11177  H   TYR A 717     -11.437  -0.813  -6.483  1.00  2.520          H  
ATOM  11178  HA  TYR A 717      -9.931  -2.585  -4.958  1.00  2.290          H  
ATOM  11179 1HB  TYR A 717     -11.926  -3.187  -6.053  1.00  3.300          H  
ATOM  11180 2HB  TYR A 717     -11.323  -2.696  -7.597  1.00  3.300          H  
ATOM  11181  HD1 TYR A 717     -10.890  -5.145  -4.976  1.00  3.300          H  
ATOM  11182  HD2 TYR A 717     -10.401  -4.086  -9.066  1.00  3.300          H  
ATOM  11183  HE1 TYR A 717     -10.330  -7.440  -5.533  1.00  3.300          H  
ATOM  11184  HE2 TYR A 717      -9.863  -6.398  -9.598  1.00  3.300          H  
ATOM  11185  HH  TYR A 717      -9.876  -8.844  -7.015  1.00  3.300          H  
ATOM  11186  N   ARG A 718      -8.464  -1.951  -7.878  1.00  1.730          N  
ATOM  11187  CA  ARG A 718      -7.152  -2.102  -8.484  1.00  1.620          C  
ATOM  11188  C   ARG A 718      -6.089  -1.272  -7.745  1.00  1.620          C  
ATOM  11189  O   ARG A 718      -4.925  -1.681  -7.664  1.00  1.500          O  
ATOM  11190  CB  ARG A 718      -7.152  -1.751  -9.969  1.00  2.310          C  
ATOM  11191  CG  ARG A 718      -7.344  -0.289 -10.303  1.00  2.310          C  
ATOM  11192  CD  ARG A 718      -7.372  -0.036 -11.753  1.00  2.310          C  
ATOM  11193  NE  ARG A 718      -8.558  -0.585 -12.404  1.00  2.310          N  
ATOM  11194  CZ  ARG A 718      -8.773  -0.574 -13.737  1.00  2.310          C  
ATOM  11195  NH1 ARG A 718      -7.883  -0.055 -14.548  1.00  2.310          N  
ATOM  11196  NH2 ARG A 718      -9.881  -1.079 -14.239  1.00  2.310          N  
ATOM  11197  H   ARG A 718      -9.247  -1.525  -8.386  1.00  2.080          H  
ATOM  11198  HA  ARG A 718      -6.892  -3.150  -8.420  1.00  1.940          H  
ATOM  11199 1HB  ARG A 718      -6.211  -2.068 -10.414  1.00  2.770          H  
ATOM  11200 2HB  ARG A 718      -7.950  -2.310 -10.463  1.00  2.770          H  
ATOM  11201 1HG  ARG A 718      -8.275   0.044  -9.888  1.00  2.770          H  
ATOM  11202 2HG  ARG A 718      -6.532   0.305  -9.892  1.00  2.770          H  
ATOM  11203 1HD  ARG A 718      -7.354   1.043 -11.924  1.00  2.770          H  
ATOM  11204 2HD  ARG A 718      -6.496  -0.486 -12.192  1.00  2.770          H  
ATOM  11205  HE  ARG A 718      -9.271  -0.994 -11.814  1.00  2.770          H  
ATOM  11206 1HH1 ARG A 718      -6.999   0.334 -14.186  1.00  2.770          H  
ATOM  11207 2HH1 ARG A 718      -8.052  -0.051 -15.546  1.00  2.770          H  
ATOM  11208 1HH2 ARG A 718     -10.579  -1.471 -13.627  1.00  2.770          H  
ATOM  11209 2HH2 ARG A 718     -10.030  -1.063 -15.240  1.00  2.770          H  
ATOM  11210  N   ARG A 719      -6.482  -0.124  -7.156  1.00  1.780          N  
ATOM  11211  CA  ARG A 719      -5.511   0.689  -6.427  1.00  1.850          C  
ATOM  11212  C   ARG A 719      -4.949  -0.077  -5.235  1.00  1.730          C  
ATOM  11213  O   ARG A 719      -3.728  -0.097  -5.004  1.00  1.640          O  
ATOM  11214  CB  ARG A 719      -6.145   1.986  -5.937  1.00  2.560          C  
ATOM  11215  CG  ARG A 719      -6.455   2.995  -7.020  1.00  2.560          C  
ATOM  11216  CD  ARG A 719      -7.187   4.176  -6.503  1.00  2.560          C  
ATOM  11217  NE  ARG A 719      -7.508   5.093  -7.584  1.00  2.560          N  
ATOM  11218  CZ  ARG A 719      -7.985   6.338  -7.467  1.00  2.560          C  
ATOM  11219  NH1 ARG A 719      -8.196   6.905  -6.292  1.00  2.560          N  
ATOM  11220  NH2 ARG A 719      -8.234   6.976  -8.585  1.00  2.560          N  
ATOM  11221  H   ARG A 719      -7.448   0.208  -7.275  1.00  2.140          H  
ATOM  11222  HA  ARG A 719      -4.703   0.935  -7.101  1.00  2.220          H  
ATOM  11223 1HB  ARG A 719      -7.079   1.762  -5.433  1.00  3.070          H  
ATOM  11224 2HB  ARG A 719      -5.489   2.460  -5.208  1.00  3.070          H  
ATOM  11225 1HG  ARG A 719      -5.520   3.358  -7.425  1.00  3.070          H  
ATOM  11226 2HG  ARG A 719      -7.028   2.545  -7.820  1.00  3.070          H  
ATOM  11227 1HD  ARG A 719      -8.122   3.843  -6.052  1.00  3.070          H  
ATOM  11228 2HD  ARG A 719      -6.588   4.689  -5.758  1.00  3.070          H  
ATOM  11229  HE  ARG A 719      -7.408   4.750  -8.553  1.00  3.070          H  
ATOM  11230 1HH1 ARG A 719      -8.005   6.399  -5.444  1.00  3.070          H  
ATOM  11231 2HH1 ARG A 719      -8.559   7.846  -6.241  1.00  3.070          H  
ATOM  11232 1HH2 ARG A 719      -8.059   6.469  -9.471  1.00  3.070          H  
ATOM  11233 2HH2 ARG A 719      -8.596   7.917  -8.579  1.00  3.070          H  
ATOM  11234  N   ASP A 720      -5.842  -0.745  -4.505  1.00  1.750          N  
ATOM  11235  CA  ASP A 720      -5.422  -1.503  -3.348  1.00  1.690          C  
ATOM  11236  C   ASP A 720      -4.684  -2.775  -3.704  1.00  1.520          C  
ATOM  11237  O   ASP A 720      -3.706  -3.103  -3.028  1.00  1.460          O  
ATOM  11238  CB  ASP A 720      -6.606  -1.805  -2.442  1.00  2.390          C  
ATOM  11239  CG  ASP A 720      -7.094  -0.567  -1.666  1.00  2.390          C  
ATOM  11240  OD1 ASP A 720      -6.357   0.398  -1.540  1.00  2.390          O  
ATOM  11241  OD2 ASP A 720      -8.201  -0.589  -1.210  1.00  2.390          O  
ATOM  11242  H   ASP A 720      -6.843  -0.651  -4.727  1.00  2.100          H  
ATOM  11243  HA  ASP A 720      -4.737  -0.879  -2.777  1.00  2.030          H  
ATOM  11244 1HB  ASP A 720      -7.432  -2.168  -3.059  1.00  2.870          H  
ATOM  11245 2HB  ASP A 720      -6.347  -2.590  -1.743  1.00  2.870          H  
ATOM  11246  N   MET A 721      -5.081  -3.500  -4.763  1.00  1.460          N  
ATOM  11247  CA  MET A 721      -4.341  -4.732  -4.989  1.00  1.330          C  
ATOM  11248  C   MET A 721      -2.926  -4.426  -5.451  1.00  1.250          C  
ATOM  11249  O   MET A 721      -2.010  -5.176  -5.117  1.00  1.180          O  
ATOM  11250  CB  MET A 721      -5.018  -5.664  -5.982  1.00  1.910          C  
ATOM  11251  CG  MET A 721      -4.931  -5.268  -7.394  1.00  1.910          C  
ATOM  11252  SD  MET A 721      -5.777  -6.386  -8.476  1.00  1.910          S  
ATOM  11253  CE  MET A 721      -4.536  -7.712  -8.628  1.00  1.910          C  
ATOM  11254  H   MET A 721      -5.899  -3.237  -5.324  1.00  1.750          H  
ATOM  11255  HA  MET A 721      -4.274  -5.268  -4.049  1.00  1.600          H  
ATOM  11256 1HB  MET A 721      -4.602  -6.645  -5.883  1.00  2.300          H  
ATOM  11257 2HB  MET A 721      -6.076  -5.729  -5.739  1.00  2.300          H  
ATOM  11258 1HG  MET A 721      -5.304  -4.281  -7.518  1.00  2.300          H  
ATOM  11259 2HG  MET A 721      -3.899  -5.277  -7.682  1.00  2.300          H  
ATOM  11260 1HE  MET A 721      -4.918  -8.493  -9.286  1.00  2.300          H  
ATOM  11261 2HE  MET A 721      -3.618  -7.303  -9.053  1.00  2.300          H  
ATOM  11262 3HE  MET A 721      -4.315  -8.146  -7.652  1.00  2.300          H  
ATOM  11263  N   LEU A 722      -2.697  -3.304  -6.146  1.00  1.290          N  
ATOM  11264  CA  LEU A 722      -1.323  -3.027  -6.528  1.00  1.260          C  
ATOM  11265  C   LEU A 722      -0.516  -2.637  -5.304  1.00  1.190          C  
ATOM  11266  O   LEU A 722       0.648  -3.035  -5.186  1.00  1.120          O  
ATOM  11267  CB  LEU A 722      -1.248  -1.948  -7.612  1.00  1.780          C  
ATOM  11268  CG  LEU A 722      -1.174  -2.432  -9.112  1.00  1.780          C  
ATOM  11269  CD1 LEU A 722       0.218  -3.060  -9.395  1.00  1.780          C  
ATOM  11270  CD2 LEU A 722      -2.318  -3.443  -9.417  1.00  1.780          C  
ATOM  11271  H   LEU A 722      -3.469  -2.703  -6.467  1.00  1.550          H  
ATOM  11272  HA  LEU A 722      -0.893  -3.941  -6.919  1.00  1.510          H  
ATOM  11273 1HB  LEU A 722      -2.144  -1.323  -7.517  1.00  2.130          H  
ATOM  11274 2HB  LEU A 722      -0.378  -1.318  -7.419  1.00  2.130          H  
ATOM  11275  HG  LEU A 722      -1.274  -1.584  -9.746  1.00  2.130          H  
ATOM  11276 1HD1 LEU A 722       0.280  -3.359 -10.437  1.00  2.130          H  
ATOM  11277 2HD1 LEU A 722       0.989  -2.317  -9.190  1.00  2.130          H  
ATOM  11278 3HD1 LEU A 722       0.387  -3.931  -8.769  1.00  2.130          H  
ATOM  11279 1HD2 LEU A 722      -2.274  -3.759 -10.451  1.00  2.130          H  
ATOM  11280 2HD2 LEU A 722      -2.208  -4.313  -8.789  1.00  2.130          H  
ATOM  11281 3HD2 LEU A 722      -3.285  -2.972  -9.227  1.00  2.130          H  
ATOM  11282  N   ALA A 723      -1.117  -1.880  -4.373  1.00  1.270          N  
ATOM  11283  CA  ALA A 723      -0.397  -1.533  -3.162  1.00  1.280          C  
ATOM  11284  C   ALA A 723      -0.045  -2.780  -2.351  1.00  1.240          C  
ATOM  11285  O   ALA A 723       1.078  -2.890  -1.841  1.00  1.220          O  
ATOM  11286  CB  ALA A 723      -1.221  -0.579  -2.318  1.00  1.790          C  
ATOM  11287  H   ALA A 723      -2.062  -1.506  -4.529  1.00  1.520          H  
ATOM  11288  HA  ALA A 723       0.531  -1.063  -3.452  1.00  1.540          H  
ATOM  11289 1HB  ALA A 723      -0.663  -0.304  -1.425  1.00  2.150          H  
ATOM  11290 2HB  ALA A 723      -1.450   0.314  -2.898  1.00  2.150          H  
ATOM  11291 3HB  ALA A 723      -2.152  -1.074  -2.031  1.00  2.150          H  
ATOM  11292  N   PHE A 724      -0.981  -3.745  -2.271  1.00  1.270          N  
ATOM  11293  CA  PHE A 724      -0.735  -4.979  -1.536  1.00  1.290          C  
ATOM  11294  C   PHE A 724       0.349  -5.792  -2.219  1.00  1.170          C  
ATOM  11295  O   PHE A 724       1.239  -6.321  -1.554  1.00  1.180          O  
ATOM  11296  CB  PHE A 724      -1.996  -5.857  -1.427  1.00  1.800          C  
ATOM  11297  CG  PHE A 724      -3.051  -5.471  -0.406  1.00  1.800          C  
ATOM  11298  CD1 PHE A 724      -4.347  -5.118  -0.805  1.00  1.800          C  
ATOM  11299  CD2 PHE A 724      -2.764  -5.480   0.952  1.00  1.800          C  
ATOM  11300  CE1 PHE A 724      -5.310  -4.783   0.118  1.00  1.800          C  
ATOM  11301  CE2 PHE A 724      -3.733  -5.146   1.880  1.00  1.800          C  
ATOM  11302  CZ  PHE A 724      -5.006  -4.798   1.459  1.00  1.800          C  
ATOM  11303  H   PHE A 724      -1.900  -3.586  -2.692  1.00  1.520          H  
ATOM  11304  HA  PHE A 724      -0.391  -4.722  -0.534  1.00  1.550          H  
ATOM  11305 1HB  PHE A 724      -2.481  -5.824  -2.383  1.00  2.160          H  
ATOM  11306 2HB  PHE A 724      -1.703  -6.887  -1.245  1.00  2.160          H  
ATOM  11307  HD1 PHE A 724      -4.602  -5.113  -1.856  1.00  2.160          H  
ATOM  11308  HD2 PHE A 724      -1.762  -5.756   1.289  1.00  2.160          H  
ATOM  11309  HE1 PHE A 724      -6.313  -4.513  -0.212  1.00  2.160          H  
ATOM  11310  HE2 PHE A 724      -3.496  -5.158   2.946  1.00  2.160          H  
ATOM  11311  HZ  PHE A 724      -5.770  -4.537   2.193  1.00  2.160          H  
ATOM  11312  N   MET A 725       0.293  -5.871  -3.551  1.00  1.080          N  
ATOM  11313  CA  MET A 725       1.267  -6.623  -4.314  1.00  1.010          C  
ATOM  11314  C   MET A 725       2.663  -6.057  -4.107  1.00  0.980          C  
ATOM  11315  O   MET A 725       3.605  -6.828  -3.910  1.00  1.010          O  
ATOM  11316  CB  MET A 725       0.849  -6.644  -5.789  1.00  1.440          C  
ATOM  11317  CG  MET A 725       1.740  -7.438  -6.742  1.00  1.440          C  
ATOM  11318  SD  MET A 725       1.794  -9.183  -6.513  1.00  1.440          S  
ATOM  11319  CE  MET A 725       2.969  -9.541  -7.822  1.00  1.440          C  
ATOM  11320  H   MET A 725      -0.479  -5.430  -4.055  1.00  1.300          H  
ATOM  11321  HA  MET A 725       1.273  -7.647  -3.946  1.00  1.210          H  
ATOM  11322 1HB  MET A 725      -0.162  -7.045  -5.864  1.00  1.730          H  
ATOM  11323 2HB  MET A 725       0.801  -5.622  -6.151  1.00  1.730          H  
ATOM  11324 1HG  MET A 725       1.439  -7.231  -7.765  1.00  1.730          H  
ATOM  11325 2HG  MET A 725       2.715  -7.104  -6.619  1.00  1.730          H  
ATOM  11326 1HE  MET A 725       3.159 -10.601  -7.876  1.00  1.730          H  
ATOM  11327 2HE  MET A 725       2.567  -9.217  -8.764  1.00  1.730          H  
ATOM  11328 3HE  MET A 725       3.897  -9.012  -7.627  1.00  1.730          H  
ATOM  11329  N   PHE A 726       2.807  -4.723  -4.121  1.00  0.960          N  
ATOM  11330  CA  PHE A 726       4.111  -4.122  -3.879  1.00  0.970          C  
ATOM  11331  C   PHE A 726       4.606  -4.494  -2.503  1.00  1.060          C  
ATOM  11332  O   PHE A 726       5.713  -5.019  -2.374  1.00  1.130          O  
ATOM  11333  CB  PHE A 726       4.098  -2.615  -4.084  1.00  1.350          C  
ATOM  11334  CG  PHE A 726       5.433  -1.929  -3.789  1.00  1.350          C  
ATOM  11335  CD1 PHE A 726       6.527  -2.140  -4.618  1.00  1.350          C  
ATOM  11336  CD2 PHE A 726       5.578  -1.039  -2.738  1.00  1.350          C  
ATOM  11337  CE1 PHE A 726       7.724  -1.495  -4.413  1.00  1.350          C  
ATOM  11338  CE2 PHE A 726       6.779  -0.383  -2.529  1.00  1.350          C  
ATOM  11339  CZ  PHE A 726       7.854  -0.609  -3.369  1.00  1.350          C  
ATOM  11340  H   PHE A 726       2.003  -4.125  -4.333  1.00  1.150          H  
ATOM  11341  HA  PHE A 726       4.817  -4.529  -4.585  1.00  1.160          H  
ATOM  11342 1HB  PHE A 726       3.826  -2.403  -5.110  1.00  1.620          H  
ATOM  11343 2HB  PHE A 726       3.327  -2.172  -3.452  1.00  1.620          H  
ATOM  11344  HD1 PHE A 726       6.425  -2.825  -5.437  1.00  1.620          H  
ATOM  11345  HD2 PHE A 726       4.730  -0.846  -2.077  1.00  1.620          H  
ATOM  11346  HE1 PHE A 726       8.558  -1.684  -5.082  1.00  1.620          H  
ATOM  11347  HE2 PHE A 726       6.870   0.316  -1.705  1.00  1.620          H  
ATOM  11348  HZ  PHE A 726       8.799  -0.086  -3.207  1.00  1.620          H  
ATOM  11349  N   GLU A 727       3.785  -4.300  -1.466  1.00  1.120          N  
ATOM  11350  CA  GLU A 727       4.265  -4.644  -0.141  1.00  1.250          C  
ATOM  11351  C   GLU A 727       4.690  -6.117  -0.046  1.00  1.290          C  
ATOM  11352  O   GLU A 727       5.738  -6.418   0.544  1.00  1.400          O  
ATOM  11353  CB  GLU A 727       3.238  -4.324   0.938  1.00  1.700          C  
ATOM  11354  CG  GLU A 727       3.760  -4.609   2.354  1.00  1.700          C  
ATOM  11355  CD  GLU A 727       2.846  -4.171   3.435  1.00  1.700          C  
ATOM  11356  OE1 GLU A 727       1.802  -3.650   3.145  1.00  1.700          O  
ATOM  11357  OE2 GLU A 727       3.189  -4.371   4.576  1.00  1.700          O  
ATOM  11358  H   GLU A 727       2.850  -3.893  -1.598  1.00  1.340          H  
ATOM  11359  HA  GLU A 727       5.125  -4.020   0.063  1.00  1.500          H  
ATOM  11360 1HB  GLU A 727       2.952  -3.273   0.873  1.00  2.040          H  
ATOM  11361 2HB  GLU A 727       2.339  -4.922   0.770  1.00  2.040          H  
ATOM  11362 1HG  GLU A 727       3.908  -5.683   2.456  1.00  2.040          H  
ATOM  11363 2HG  GLU A 727       4.731  -4.127   2.480  1.00  2.040          H  
ATOM  11364  N   ASP A 728       3.908  -7.050  -0.624  1.00  1.220          N  
ATOM  11365  CA  ASP A 728       4.300  -8.453  -0.542  1.00  1.290          C  
ATOM  11366  C   ASP A 728       5.612  -8.689  -1.275  1.00  1.270          C  
ATOM  11367  O   ASP A 728       6.474  -9.415  -0.777  1.00  1.360          O  
ATOM  11368  CB  ASP A 728       3.268  -9.405  -1.158  1.00  1.780          C  
ATOM  11369  CG  ASP A 728       1.941  -9.601  -0.384  1.00  1.780          C  
ATOM  11370  OD1 ASP A 728       1.777  -9.170   0.742  1.00  1.780          O  
ATOM  11371  OD2 ASP A 728       1.109 -10.269  -0.942  1.00  1.780          O  
ATOM  11372  H   ASP A 728       3.028  -6.781  -1.079  1.00  1.460          H  
ATOM  11373  HA  ASP A 728       4.438  -8.712   0.506  1.00  1.550          H  
ATOM  11374 1HB  ASP A 728       3.015  -9.034  -2.158  1.00  2.130          H  
ATOM  11375 2HB  ASP A 728       3.730 -10.382  -1.293  1.00  2.130          H  
ATOM  11376  N   TYR A 729       5.780  -8.053  -2.441  1.00  1.190          N  
ATOM  11377  CA  TYR A 729       6.994  -8.162  -3.240  1.00  1.210          C  
ATOM  11378  C   TYR A 729       8.221  -7.725  -2.469  1.00  1.310          C  
ATOM  11379  O   TYR A 729       9.222  -8.445  -2.424  1.00  1.390          O  
ATOM  11380  CB  TYR A 729       6.862  -7.330  -4.515  1.00  1.690          C  
ATOM  11381  CG  TYR A 729       8.101  -7.239  -5.379  1.00  1.690          C  
ATOM  11382  CD1 TYR A 729       8.427  -8.268  -6.233  1.00  1.690          C  
ATOM  11383  CD2 TYR A 729       8.894  -6.089  -5.333  1.00  1.690          C  
ATOM  11384  CE1 TYR A 729       9.533  -8.166  -7.047  1.00  1.690          C  
ATOM  11385  CE2 TYR A 729       9.999  -5.985  -6.137  1.00  1.690          C  
ATOM  11386  CZ  TYR A 729      10.323  -7.019  -6.999  1.00  1.690          C  
ATOM  11387  OH  TYR A 729      11.435  -6.929  -7.809  1.00  1.690          O  
ATOM  11388  H   TYR A 729       5.004  -7.499  -2.821  1.00  1.430          H  
ATOM  11389  HA  TYR A 729       7.130  -9.206  -3.514  1.00  1.450          H  
ATOM  11390 1HB  TYR A 729       6.057  -7.745  -5.120  1.00  2.020          H  
ATOM  11391 2HB  TYR A 729       6.569  -6.326  -4.257  1.00  2.020          H  
ATOM  11392  HD1 TYR A 729       7.809  -9.158  -6.265  1.00  2.020          H  
ATOM  11393  HD2 TYR A 729       8.633  -5.273  -4.664  1.00  2.020          H  
ATOM  11394  HE1 TYR A 729       9.786  -8.983  -7.724  1.00  2.020          H  
ATOM  11395  HE2 TYR A 729      10.611  -5.092  -6.099  1.00  2.020          H  
ATOM  11396  HH  TYR A 729      11.439  -7.671  -8.426  1.00  2.020          H  
ATOM  11397  N   ILE A 730       8.163  -6.543  -1.863  1.00  1.330          N  
ATOM  11398  CA  ILE A 730       9.350  -6.072  -1.187  1.00  1.450          C  
ATOM  11399  C   ILE A 730       9.669  -6.927   0.033  1.00  1.490          C  
ATOM  11400  O   ILE A 730      10.844  -7.178   0.322  1.00  1.580          O  
ATOM  11401  CB  ILE A 730       9.244  -4.563  -0.853  1.00  1.980          C  
ATOM  11402  CG1 ILE A 730       8.109  -4.262   0.140  1.00  1.980          C  
ATOM  11403  CG2 ILE A 730       9.038  -3.819  -2.132  1.00  1.980          C  
ATOM  11404  CD1 ILE A 730       8.012  -2.823   0.663  1.00  1.980          C  
ATOM  11405  H   ILE A 730       7.300  -5.991  -1.925  1.00  1.600          H  
ATOM  11406  HA  ILE A 730      10.176  -6.172  -1.883  1.00  1.740          H  
ATOM  11407  HB  ILE A 730      10.148  -4.253  -0.404  1.00  2.380          H  
ATOM  11408 1HG1 ILE A 730       7.202  -4.507  -0.354  1.00  2.380          H  
ATOM  11409 2HG1 ILE A 730       8.213  -4.893   1.009  1.00  2.380          H  
ATOM  11410 1HG2 ILE A 730       9.011  -2.762  -1.951  1.00  2.380          H  
ATOM  11411 2HG2 ILE A 730       9.845  -4.048  -2.784  1.00  2.380          H  
ATOM  11412 3HG2 ILE A 730       8.107  -4.127  -2.596  1.00  2.380          H  
ATOM  11413 1HD1 ILE A 730       7.165  -2.760   1.342  1.00  2.380          H  
ATOM  11414 2HD1 ILE A 730       8.919  -2.569   1.203  1.00  2.380          H  
ATOM  11415 3HD1 ILE A 730       7.863  -2.122  -0.156  1.00  2.380          H  
ATOM  11416  N   ARG A 731       8.647  -7.452   0.718  1.00  1.470          N  
ATOM  11417  CA  ARG A 731       8.936  -8.326   1.838  1.00  1.550          C  
ATOM  11418  C   ARG A 731       9.540  -9.648   1.353  1.00  1.570          C  
ATOM  11419  O   ARG A 731      10.562 -10.106   1.872  1.00  1.690          O  
ATOM  11420  CB  ARG A 731       7.672  -8.588   2.646  1.00  2.140          C  
ATOM  11421  CG  ARG A 731       7.177  -7.389   3.471  1.00  2.140          C  
ATOM  11422  CD  ARG A 731       5.932  -7.712   4.235  1.00  2.140          C  
ATOM  11423  NE  ARG A 731       5.434  -6.561   5.008  1.00  2.140          N  
ATOM  11424  CZ  ARG A 731       5.856  -6.183   6.225  1.00  2.140          C  
ATOM  11425  NH1 ARG A 731       6.810  -6.838   6.873  1.00  2.140          N  
ATOM  11426  NH2 ARG A 731       5.280  -5.126   6.751  1.00  2.140          N  
ATOM  11427  H   ARG A 731       7.679  -7.195   0.486  1.00  1.760          H  
ATOM  11428  HA  ARG A 731       9.658  -7.829   2.484  1.00  1.860          H  
ATOM  11429 1HB  ARG A 731       6.865  -8.865   1.963  1.00  2.570          H  
ATOM  11430 2HB  ARG A 731       7.835  -9.425   3.322  1.00  2.570          H  
ATOM  11431 1HG  ARG A 731       7.954  -7.091   4.170  1.00  2.570          H  
ATOM  11432 2HG  ARG A 731       6.958  -6.556   2.804  1.00  2.570          H  
ATOM  11433 1HD  ARG A 731       5.152  -7.996   3.523  1.00  2.570          H  
ATOM  11434 2HD  ARG A 731       6.111  -8.539   4.916  1.00  2.570          H  
ATOM  11435  HE  ARG A 731       4.686  -5.971   4.607  1.00  2.570          H  
ATOM  11436 1HH1 ARG A 731       7.244  -7.647   6.461  1.00  2.570          H  
ATOM  11437 2HH1 ARG A 731       7.101  -6.526   7.789  1.00  2.570          H  
ATOM  11438 1HH2 ARG A 731       4.541  -4.659   6.203  1.00  2.570          H  
ATOM  11439 2HH2 ARG A 731       5.552  -4.786   7.664  1.00  2.570          H  
ATOM  11440  N   ALA A 732       8.941 -10.231   0.311  1.00  1.490          N  
ATOM  11441  CA  ALA A 732       9.351 -11.514  -0.246  1.00  1.540          C  
ATOM  11442  C   ALA A 732      10.777 -11.501  -0.748  1.00  1.580          C  
ATOM  11443  O   ALA A 732      11.504 -12.486  -0.611  1.00  1.660          O  
ATOM  11444  CB  ALA A 732       8.435 -11.891  -1.395  1.00  2.140          C  
ATOM  11445  H   ALA A 732       8.113  -9.793  -0.094  1.00  1.790          H  
ATOM  11446  HA  ALA A 732       9.273 -12.261   0.542  1.00  1.850          H  
ATOM  11447 1HB  ALA A 732       8.726 -12.862  -1.789  1.00  2.560          H  
ATOM  11448 2HB  ALA A 732       7.405 -11.930  -1.041  1.00  2.560          H  
ATOM  11449 3HB  ALA A 732       8.519 -11.136  -2.179  1.00  2.560          H  
ATOM  11450  N   LYS A 733      11.191 -10.376  -1.314  1.00  1.560          N  
ATOM  11451  CA  LYS A 733      12.521 -10.260  -1.873  1.00  1.630          C  
ATOM  11452  C   LYS A 733      13.574  -9.761  -0.883  1.00  1.710          C  
ATOM  11453  O   LYS A 733      14.720  -9.527  -1.277  1.00  2.150          O  
ATOM  11454  CB  LYS A 733      12.486  -9.410  -3.144  1.00  2.250          C  
ATOM  11455  CG  LYS A 733      11.551  -9.974  -4.270  1.00  2.250          C  
ATOM  11456  CD  LYS A 733      11.919 -11.411  -4.673  1.00  2.250          C  
ATOM  11457  CE  LYS A 733      11.116 -11.913  -5.862  1.00  2.250          C  
ATOM  11458  NZ  LYS A 733      11.328 -13.385  -6.054  1.00  2.250          N  
ATOM  11459  H   LYS A 733      10.526  -9.605  -1.432  1.00  1.870          H  
ATOM  11460  HA  LYS A 733      12.848 -11.256  -2.155  1.00  1.960          H  
ATOM  11461 1HB  LYS A 733      12.114  -8.417  -2.895  1.00  2.700          H  
ATOM  11462 2HB  LYS A 733      13.490  -9.299  -3.546  1.00  2.700          H  
ATOM  11463 1HG  LYS A 733      10.521  -9.968  -3.921  1.00  2.700          H  
ATOM  11464 2HG  LYS A 733      11.617  -9.328  -5.141  1.00  2.700          H  
ATOM  11465 1HD  LYS A 733      12.986 -11.473  -4.903  1.00  2.700          H  
ATOM  11466 2HD  LYS A 733      11.699 -12.086  -3.851  1.00  2.700          H  
ATOM  11467 1HE  LYS A 733      10.055 -11.717  -5.704  1.00  2.700          H  
ATOM  11468 2HE  LYS A 733      11.443 -11.388  -6.762  1.00  2.700          H  
ATOM  11469 1HZ  LYS A 733      10.800 -13.720  -6.849  1.00  2.700          H  
ATOM  11470 2HZ  LYS A 733      12.313 -13.572  -6.195  1.00  2.700          H  
ATOM  11471 3HZ  LYS A 733      11.017 -13.870  -5.223  1.00  2.700          H  
ATOM  11472  N   GLY A 734      13.209  -9.602   0.395  1.00  1.990          N  
ATOM  11473  CA  GLY A 734      14.171  -9.190   1.408  1.00  2.100          C  
ATOM  11474  C   GLY A 734      14.502  -7.703   1.510  1.00  1.950          C  
ATOM  11475  O   GLY A 734      15.584  -7.354   1.989  1.00  2.040          O  
ATOM  11476  H   GLY A 734      12.248  -9.802   0.694  1.00  2.390          H  
ATOM  11477 1HA  GLY A 734      13.790  -9.521   2.374  1.00  2.520          H  
ATOM  11478 2HA  GLY A 734      15.093  -9.743   1.247  1.00  2.520          H  
ATOM  11479  N   PHE A 735      13.627  -6.815   1.056  1.00  1.790          N  
ATOM  11480  CA  PHE A 735      13.944  -5.403   1.165  1.00  1.700          C  
ATOM  11481  C   PHE A 735      13.663  -4.871   2.559  1.00  1.740          C  
ATOM  11482  O   PHE A 735      12.721  -5.280   3.237  1.00  1.840          O  
ATOM  11483  CB  PHE A 735      13.186  -4.573   0.154  1.00  2.420          C  
ATOM  11484  CG  PHE A 735      13.709  -4.639  -1.226  1.00  2.420          C  
ATOM  11485  CD1 PHE A 735      13.222  -5.530  -2.144  1.00  2.420          C  
ATOM  11486  CD2 PHE A 735      14.706  -3.765  -1.606  1.00  2.420          C  
ATOM  11487  CE1 PHE A 735      13.729  -5.545  -3.424  1.00  2.420          C  
ATOM  11488  CE2 PHE A 735      15.213  -3.764  -2.865  1.00  2.420          C  
ATOM  11489  CZ  PHE A 735      14.733  -4.651  -3.785  1.00  2.420          C  
ATOM  11490  H   PHE A 735      12.723  -7.098   0.670  1.00  2.150          H  
ATOM  11491  HA  PHE A 735      15.009  -5.282   0.963  1.00  2.040          H  
ATOM  11492 1HB  PHE A 735      12.168  -4.906   0.145  1.00  2.900          H  
ATOM  11493 2HB  PHE A 735      13.195  -3.549   0.472  1.00  2.900          H  
ATOM  11494  HD1 PHE A 735      12.439  -6.228  -1.850  1.00  2.900          H  
ATOM  11495  HD2 PHE A 735      15.091  -3.067  -0.879  1.00  2.900          H  
ATOM  11496  HE1 PHE A 735      13.337  -6.256  -4.145  1.00  2.900          H  
ATOM  11497  HE2 PHE A 735      16.002  -3.061  -3.132  1.00  2.900          H  
ATOM  11498  HZ  PHE A 735      15.141  -4.653  -4.791  1.00  2.900          H  
ATOM  11499  N   ASP A 736      14.504  -3.944   2.981  1.00  1.920          N  
ATOM  11500  CA  ASP A 736      14.392  -3.285   4.275  1.00  2.050          C  
ATOM  11501  C   ASP A 736      14.538  -1.787   4.056  1.00  1.990          C  
ATOM  11502  O   ASP A 736      13.547  -1.042   4.063  1.00  2.050          O  
ATOM  11503  CB  ASP A 736      15.447  -3.831   5.255  1.00  2.820          C  
ATOM  11504  CG  ASP A 736      15.326  -3.279   6.682  1.00  2.820          C  
ATOM  11505  OD1 ASP A 736      14.401  -2.559   6.940  1.00  2.820          O  
ATOM  11506  OD2 ASP A 736      16.186  -3.564   7.496  1.00  2.820          O  
ATOM  11507  H   ASP A 736      15.264  -3.689   2.370  1.00  2.300          H  
ATOM  11508  HA  ASP A 736      13.402  -3.480   4.690  1.00  2.460          H  
ATOM  11509 1HB  ASP A 736      15.342  -4.920   5.306  1.00  3.380          H  
ATOM  11510 2HB  ASP A 736      16.447  -3.633   4.890  1.00  3.380          H  
ATOM  11511  N   TRP A 737      15.785  -1.393   3.765  1.00  1.960          N  
ATOM  11512  CA  TRP A 737      16.248  -0.024   3.554  1.00  1.980          C  
ATOM  11513  C   TRP A 737      15.356   0.867   2.686  1.00  1.820          C  
ATOM  11514  O   TRP A 737      15.295   2.070   2.886  1.00  1.820          O  
ATOM  11515  CB  TRP A 737      17.610  -0.081   2.890  1.00  2.760          C  
ATOM  11516  CG  TRP A 737      18.777  -0.421   3.777  1.00  2.760          C  
ATOM  11517  CD1 TRP A 737      19.046   0.018   5.044  1.00  2.760          C  
ATOM  11518  CD2 TRP A 737      19.834  -1.339   3.447  1.00  2.760          C  
ATOM  11519  NE1 TRP A 737      20.217  -0.539   5.490  1.00  2.760          N  
ATOM  11520  CE2 TRP A 737      20.711  -1.367   4.532  1.00  2.760          C  
ATOM  11521  CE3 TRP A 737      20.105  -2.126   2.339  1.00  2.760          C  
ATOM  11522  CZ2 TRP A 737      21.845  -2.139   4.529  1.00  2.760          C  
ATOM  11523  CZ3 TRP A 737      21.232  -2.902   2.338  1.00  2.760          C  
ATOM  11524  CH2 TRP A 737      22.087  -2.910   3.406  1.00  2.760          C  
ATOM  11525  H   TRP A 737      16.502  -2.103   3.761  1.00  2.350          H  
ATOM  11526  HA  TRP A 737      16.354   0.421   4.531  1.00  2.380          H  
ATOM  11527 1HB  TRP A 737      17.580  -0.771   2.050  1.00  3.320          H  
ATOM  11528 2HB  TRP A 737      17.808   0.893   2.495  1.00  3.320          H  
ATOM  11529  HD1 TRP A 737      18.447   0.724   5.619  1.00  3.320          H  
ATOM  11530  HE1 TRP A 737      20.654  -0.340   6.428  1.00  3.320          H  
ATOM  11531  HE3 TRP A 737      19.436  -2.125   1.497  1.00  3.320          H  
ATOM  11532  HZ2 TRP A 737      22.526  -2.155   5.377  1.00  3.320          H  
ATOM  11533  HZ3 TRP A 737      21.426  -3.516   1.462  1.00  3.320          H  
ATOM  11534  HH2 TRP A 737      22.973  -3.537   3.372  1.00  3.320          H  
ATOM  11535  N   ILE A 738      14.603   0.306   1.763  1.00  1.730          N  
ATOM  11536  CA  ILE A 738      13.786   1.165   0.913  1.00  1.780          C  
ATOM  11537  C   ILE A 738      12.747   1.957   1.722  1.00  1.870          C  
ATOM  11538  O   ILE A 738      12.323   3.022   1.294  1.00  1.960          O  
ATOM  11539  CB  ILE A 738      13.132   0.350  -0.214  1.00  2.470          C  
ATOM  11540  CG1 ILE A 738      12.182  -0.705   0.378  1.00  2.470          C  
ATOM  11541  CG2 ILE A 738      14.203  -0.256  -1.065  1.00  2.470          C  
ATOM  11542  CD1 ILE A 738      11.391  -1.482  -0.627  1.00  2.470          C  
ATOM  11543  H   ILE A 738      14.631  -0.689   1.647  1.00  2.080          H  
ATOM  11544  HA  ILE A 738      14.446   1.885   0.440  1.00  2.140          H  
ATOM  11545  HB  ILE A 738      12.533   1.020  -0.832  1.00  2.970          H  
ATOM  11546 1HG1 ILE A 738      12.748  -1.389   0.990  1.00  2.970          H  
ATOM  11547 2HG1 ILE A 738      11.457  -0.202   1.006  1.00  2.970          H  
ATOM  11548 1HG2 ILE A 738      13.777  -0.804  -1.893  1.00  2.970          H  
ATOM  11549 2HG2 ILE A 738      14.816   0.539  -1.447  1.00  2.970          H  
ATOM  11550 3HG2 ILE A 738      14.815  -0.907  -0.469  1.00  2.970          H  
ATOM  11551 1HD1 ILE A 738      10.766  -2.152  -0.087  1.00  2.970          H  
ATOM  11552 2HD1 ILE A 738      10.782  -0.822  -1.233  1.00  2.970          H  
ATOM  11553 3HD1 ILE A 738      12.042  -2.049  -1.269  1.00  2.970          H  
ATOM  11554  N   LEU A 739      12.348   1.463   2.907  1.00  1.920          N  
ATOM  11555  CA  LEU A 739      11.405   2.194   3.746  1.00  2.100          C  
ATOM  11556  C   LEU A 739      12.111   2.647   5.046  1.00  2.120          C  
ATOM  11557  O   LEU A 739      11.476   3.121   6.001  1.00  2.500          O  
ATOM  11558  CB  LEU A 739      10.190   1.280   4.033  1.00  2.870          C  
ATOM  11559  CG  LEU A 739       8.981   1.849   4.867  1.00  2.870          C  
ATOM  11560  CD1 LEU A 739       8.373   3.061   4.161  1.00  2.870          C  
ATOM  11561  CD2 LEU A 739       7.934   0.750   5.008  1.00  2.870          C  
ATOM  11562  H   LEU A 739      12.706   0.559   3.242  1.00  2.300          H  
ATOM  11563  HA  LEU A 739      11.076   3.074   3.200  1.00  2.520          H  
ATOM  11564 1HB  LEU A 739       9.800   0.932   3.084  1.00  3.440          H  
ATOM  11565 2HB  LEU A 739      10.565   0.407   4.571  1.00  3.440          H  
ATOM  11566  HG  LEU A 739       9.308   2.153   5.854  1.00  3.440          H  
ATOM  11567 1HD1 LEU A 739       7.527   3.436   4.740  1.00  3.440          H  
ATOM  11568 2HD1 LEU A 739       9.111   3.854   4.064  1.00  3.440          H  
ATOM  11569 3HD1 LEU A 739       8.031   2.760   3.184  1.00  3.440          H  
ATOM  11570 1HD2 LEU A 739       7.084   1.123   5.585  1.00  3.440          H  
ATOM  11571 2HD2 LEU A 739       7.598   0.442   4.028  1.00  3.440          H  
ATOM  11572 3HD2 LEU A 739       8.373  -0.104   5.525  1.00  3.440          H  
ATOM  11573  N   LYS A 740      13.440   2.506   5.064  1.00  2.030          N  
ATOM  11574  CA  LYS A 740      14.315   2.858   6.177  1.00  2.210          C  
ATOM  11575  C   LYS A 740      15.652   3.309   5.605  1.00  2.170          C  
ATOM  11576  O   LYS A 740      16.581   2.511   5.506  1.00  2.450          O  
ATOM  11577  CB  LYS A 740      14.550   1.642   7.069  1.00  3.020          C  
ATOM  11578  CG  LYS A 740      15.432   1.903   8.308  1.00  3.020          C  
ATOM  11579  CD  LYS A 740      15.634   0.644   9.140  1.00  3.020          C  
ATOM  11580  CE  LYS A 740      16.628  -0.314   8.467  1.00  3.020          C  
ATOM  11581  NZ  LYS A 740      16.939  -1.496   9.327  1.00  3.020          N  
ATOM  11582  H   LYS A 740      13.896   2.178   4.212  1.00  2.440          H  
ATOM  11583  HA  LYS A 740      13.881   3.674   6.750  1.00  2.650          H  
ATOM  11584 1HB  LYS A 740      13.588   1.267   7.424  1.00  3.630          H  
ATOM  11585 2HB  LYS A 740      14.986   0.855   6.471  1.00  3.630          H  
ATOM  11586 1HG  LYS A 740      16.399   2.279   8.013  1.00  3.630          H  
ATOM  11587 2HG  LYS A 740      14.947   2.651   8.933  1.00  3.630          H  
ATOM  11588 1HD  LYS A 740      16.018   0.905  10.126  1.00  3.630          H  
ATOM  11589 2HD  LYS A 740      14.681   0.124   9.256  1.00  3.630          H  
ATOM  11590 1HE  LYS A 740      16.214  -0.667   7.536  1.00  3.630          H  
ATOM  11591 2HE  LYS A 740      17.552   0.217   8.258  1.00  3.630          H  
ATOM  11592 1HZ  LYS A 740      17.607  -2.096   8.840  1.00  3.630          H  
ATOM  11593 2HZ  LYS A 740      17.344  -1.189  10.201  1.00  3.630          H  
ATOM  11594 3HZ  LYS A 740      16.086  -2.025   9.517  1.00  3.630          H  
ATOM  11595  N   ILE A 741      15.824   4.596   5.354  1.00  2.150          N  
ATOM  11596  CA  ILE A 741      17.041   5.003   4.668  1.00  2.370          C  
ATOM  11597  C   ILE A 741      18.307   4.679   5.480  1.00  2.430          C  
ATOM  11598  O   ILE A 741      19.357   4.431   4.891  1.00  2.740          O  
ATOM  11599  CB  ILE A 741      16.955   6.499   4.238  1.00  3.230          C  
ATOM  11600  CG1 ILE A 741      18.037   6.861   3.212  1.00  3.230          C  
ATOM  11601  CG2 ILE A 741      17.088   7.453   5.403  1.00  3.230          C  
ATOM  11602  CD1 ILE A 741      17.943   6.199   1.847  1.00  3.230          C  
ATOM  11603  H   ILE A 741      15.075   5.248   5.520  1.00  2.580          H  
ATOM  11604  HA  ILE A 741      17.094   4.409   3.761  1.00  2.840          H  
ATOM  11605  HB  ILE A 741      15.985   6.662   3.770  1.00  3.880          H  
ATOM  11606 1HG1 ILE A 741      17.990   7.933   3.067  1.00  3.880          H  
ATOM  11607 2HG1 ILE A 741      19.008   6.607   3.632  1.00  3.880          H  
ATOM  11608 1HG2 ILE A 741      16.990   8.475   5.039  1.00  3.880          H  
ATOM  11609 2HG2 ILE A 741      16.315   7.259   6.142  1.00  3.880          H  
ATOM  11610 3HG2 ILE A 741      18.058   7.329   5.839  1.00  3.880          H  
ATOM  11611 1HD1 ILE A 741      18.752   6.568   1.234  1.00  3.880          H  
ATOM  11612 2HD1 ILE A 741      18.027   5.129   1.938  1.00  3.880          H  
ATOM  11613 3HD1 ILE A 741      16.991   6.447   1.382  1.00  3.880          H  
ATOM  11614  N   GLU A 742      18.210   4.682   6.820  1.00  2.350          N  
ATOM  11615  CA  GLU A 742      19.333   4.313   7.681  1.00  2.550          C  
ATOM  11616  C   GLU A 742      20.603   5.031   7.242  1.00  2.650          C  
ATOM  11617  O   GLU A 742      21.578   4.384   6.866  1.00  3.140          O  
ATOM  11618  CB  GLU A 742      19.558   2.796   7.671  1.00  3.490          C  
ATOM  11619  CG  GLU A 742      20.300   2.267   8.907  1.00  3.490          C  
ATOM  11620  CD  GLU A 742      20.479   0.755   8.923  1.00  3.490          C  
ATOM  11621  OE1 GLU A 742      21.166   0.238   8.070  1.00  3.490          O  
ATOM  11622  OE2 GLU A 742      19.919   0.117   9.789  1.00  3.490          O  
ATOM  11623  H   GLU A 742      17.325   4.923   7.240  1.00  2.820          H  
ATOM  11624  HA  GLU A 742      19.085   4.586   8.702  1.00  3.060          H  
ATOM  11625 1HB  GLU A 742      18.606   2.297   7.613  1.00  4.190          H  
ATOM  11626 2HB  GLU A 742      20.114   2.512   6.778  1.00  4.190          H  
ATOM  11627 1HG  GLU A 742      21.283   2.734   8.955  1.00  4.190          H  
ATOM  11628 2HG  GLU A 742      19.747   2.572   9.794  1.00  4.190          H  
ATOM  11629  N   PRO A 743      20.648   6.362   7.333  1.00  2.520          N  
ATOM  11630  CA  PRO A 743      21.695   7.165   6.759  1.00  2.620          C  
ATOM  11631  C   PRO A 743      23.044   6.809   7.343  1.00  2.700          C  
ATOM  11632  O   PRO A 743      23.166   6.636   8.559  1.00  2.870          O  
ATOM  11633  CB  PRO A 743      21.281   8.582   7.170  1.00  3.930          C  
ATOM  11634  CG  PRO A 743      20.435   8.404   8.416  1.00  3.930          C  
ATOM  11635  CD  PRO A 743      19.753   7.067   8.263  1.00  3.930          C  
ATOM  11636  HA  PRO A 743      21.695   7.020   5.676  1.00  3.140          H  
ATOM  11637 1HB  PRO A 743      22.182   9.199   7.335  1.00  4.720          H  
ATOM  11638 2HB  PRO A 743      20.712   9.047   6.381  1.00  4.720          H  
ATOM  11639 1HG  PRO A 743      21.083   8.440   9.311  1.00  4.720          H  
ATOM  11640 2HG  PRO A 743      19.719   9.234   8.508  1.00  4.720          H  
ATOM  11641 1HD  PRO A 743      19.774   6.583   9.244  1.00  4.720          H  
ATOM  11642 2HD  PRO A 743      18.749   7.173   7.882  1.00  4.720          H  
ATOM  11643  N   GLY A 744      24.063   6.766   6.490  1.00  2.980          N  
ATOM  11644  CA  GLY A 744      25.404   6.457   6.956  1.00  3.400          C  
ATOM  11645  C   GLY A 744      26.165   7.689   7.431  1.00  3.410          C  
ATOM  11646  O   GLY A 744      25.686   8.820   7.337  1.00  3.370          O  
ATOM  11647  H   GLY A 744      23.879   6.884   5.489  1.00  3.580          H  
ATOM  11648 1HA  GLY A 744      25.343   5.732   7.767  1.00  4.080          H  
ATOM  11649 2HA  GLY A 744      25.956   5.980   6.148  1.00  4.080          H  
ATOM  11650  N   ALA A 745      27.383   7.457   7.927  1.00  3.830          N  
ATOM  11651  CA  ALA A 745      28.247   8.532   8.413  1.00  4.070          C  
ATOM  11652  C   ALA A 745      29.206   9.074   7.351  1.00  4.080          C  
ATOM  11653  O   ALA A 745      29.633  10.227   7.434  1.00  4.700          O  
ATOM  11654  CB  ALA A 745      29.054   8.042   9.602  1.00  5.600          C  
ATOM  11655  H   ALA A 745      27.707   6.503   7.983  1.00  4.600          H  
ATOM  11656  HA  ALA A 745      27.605   9.353   8.732  1.00  4.880          H  
ATOM  11657 1HB  ALA A 745      29.664   8.860   9.982  1.00  6.720          H  
ATOM  11658 2HB  ALA A 745      28.380   7.697  10.384  1.00  6.720          H  
ATOM  11659 3HB  ALA A 745      29.699   7.223   9.290  1.00  6.720          H  
ATOM  11660  N   THR A 746      29.596   8.229   6.394  1.00  3.730          N  
ATOM  11661  CA  THR A 746      30.606   8.603   5.406  1.00  3.920          C  
ATOM  11662  C   THR A 746      30.187   8.302   3.975  1.00  3.890          C  
ATOM  11663  O   THR A 746      29.218   7.581   3.725  1.00  4.090          O  
ATOM  11664  CB  THR A 746      31.938   7.866   5.672  1.00  5.410          C  
ATOM  11665  OG1 THR A 746      31.759   6.454   5.458  1.00  5.410          O  
ATOM  11666  CG2 THR A 746      32.386   8.095   7.111  1.00  5.410          C  
ATOM  11667  H   THR A 746      29.204   7.303   6.349  1.00  4.480          H  
ATOM  11668  HA  THR A 746      30.781   9.676   5.481  1.00  4.700          H  
ATOM  11669  HB  THR A 746      32.703   8.237   4.993  1.00  6.490          H  
ATOM  11670  HG1 THR A 746      31.697   6.270   4.500  1.00  6.490          H  
ATOM  11671 1HG2 THR A 746      33.325   7.575   7.283  1.00  6.490          H  
ATOM  11672 2HG2 THR A 746      32.524   9.163   7.282  1.00  6.490          H  
ATOM  11673 3HG2 THR A 746      31.644   7.716   7.798  1.00  6.490          H  
ATOM  11674  N   ALA A 747      30.953   8.849   3.033  1.00  4.050          N  
ATOM  11675  CA  ALA A 747      30.778   8.595   1.608  1.00  4.190          C  
ATOM  11676  C   ALA A 747      31.238   7.189   1.250  1.00  4.070          C  
ATOM  11677  O   ALA A 747      32.148   6.648   1.882  1.00  4.380          O  
ATOM  11678  CB  ALA A 747      31.553   9.610   0.788  1.00  5.810          C  
ATOM  11679  H   ALA A 747      31.709   9.453   3.326  1.00  4.860          H  
ATOM  11680  HA  ALA A 747      29.715   8.676   1.375  1.00  5.030          H  
ATOM  11681 1HB  ALA A 747      31.395   9.413  -0.273  1.00  6.970          H  
ATOM  11682 2HB  ALA A 747      31.206  10.614   1.026  1.00  6.970          H  
ATOM  11683 3HB  ALA A 747      32.614   9.528   1.016  1.00  6.970          H  
ATOM  11684  N   MET A 748      30.641   6.626   0.203  1.00  4.050          N  
ATOM  11685  CA  MET A 748      31.021   5.321  -0.330  1.00  4.210          C  
ATOM  11686  C   MET A 748      31.087   5.365  -1.855  1.00  4.180          C  
ATOM  11687  O   MET A 748      30.342   6.123  -2.483  1.00  4.300          O  
ATOM  11688  CB  MET A 748      30.009   4.267   0.099  1.00  5.830          C  
ATOM  11689  CG  MET A 748      29.907   3.998   1.591  1.00  5.830          C  
ATOM  11690  SD  MET A 748      28.624   2.755   1.984  1.00  5.830          S  
ATOM  11691  CE  MET A 748      29.301   1.206   1.379  1.00  5.830          C  
ATOM  11692  H   MET A 748      29.893   7.131  -0.251  1.00  4.860          H  
ATOM  11693  HA  MET A 748      32.009   5.056   0.046  1.00  5.050          H  
ATOM  11694 1HB  MET A 748      29.025   4.584  -0.219  1.00  7.000          H  
ATOM  11695 2HB  MET A 748      30.240   3.338  -0.408  1.00  7.000          H  
ATOM  11696 1HG  MET A 748      30.867   3.649   1.967  1.00  7.000          H  
ATOM  11697 2HG  MET A 748      29.657   4.923   2.115  1.00  7.000          H  
ATOM  11698 1HE  MET A 748      28.593   0.391   1.578  1.00  7.000          H  
ATOM  11699 2HE  MET A 748      29.487   1.263   0.314  1.00  7.000          H  
ATOM  11700 3HE  MET A 748      30.238   0.994   1.895  1.00  7.000          H  
ATOM  11701  N   THR A 749      31.945   4.530  -2.450  1.00  4.410          N  
ATOM  11702  CA  THR A 749      32.036   4.412  -3.911  1.00  4.650          C  
ATOM  11703  C   THR A 749      31.869   2.966  -4.373  1.00  4.510          C  
ATOM  11704  O   THR A 749      32.504   2.062  -3.824  1.00  4.710          O  
ATOM  11705  CB  THR A 749      33.391   4.952  -4.436  1.00  6.410          C  
ATOM  11706  OG1 THR A 749      33.521   6.334  -4.091  1.00  6.410          O  
ATOM  11707  CG2 THR A 749      33.477   4.816  -5.962  1.00  6.410          C  
ATOM  11708  H   THR A 749      32.542   3.947  -1.879  1.00  5.290          H  
ATOM  11709  HA  THR A 749      31.240   5.003  -4.359  1.00  5.580          H  
ATOM  11710  HB  THR A 749      34.208   4.394  -3.981  1.00  7.700          H  
ATOM  11711  HG1 THR A 749      33.624   6.414  -3.143  1.00  7.700          H  
ATOM  11712 1HG2 THR A 749      34.434   5.211  -6.300  1.00  7.700          H  
ATOM  11713 2HG2 THR A 749      33.404   3.773  -6.259  1.00  7.700          H  
ATOM  11714 3HG2 THR A 749      32.670   5.382  -6.423  1.00  7.700          H  
ATOM  11715  N   ARG A 750      31.010   2.756  -5.377  1.00  4.560          N  
ATOM  11716  CA  ARG A 750      30.800   1.441  -5.976  1.00  4.680          C  
ATOM  11717  C   ARG A 750      30.241   1.590  -7.395  1.00  4.610          C  
ATOM  11718  O   ARG A 750      29.370   2.425  -7.639  1.00  4.780          O  
ATOM  11719  CB  ARG A 750      29.866   0.593  -5.125  1.00  6.500          C  
ATOM  11720  CG  ARG A 750      29.712  -0.864  -5.590  1.00  6.500          C  
ATOM  11721  CD  ARG A 750      28.882  -1.661  -4.660  1.00  6.500          C  
ATOM  11722  NE  ARG A 750      29.536  -1.804  -3.349  1.00  6.500          N  
ATOM  11723  CZ  ARG A 750      28.970  -2.328  -2.235  1.00  6.500          C  
ATOM  11724  NH1 ARG A 750      27.740  -2.777  -2.260  1.00  6.500          N  
ATOM  11725  NH2 ARG A 750      29.662  -2.384  -1.107  1.00  6.500          N  
ATOM  11726  H   ARG A 750      30.518   3.549  -5.761  1.00  5.470          H  
ATOM  11727  HA  ARG A 750      31.762   0.931  -6.038  1.00  5.620          H  
ATOM  11728 1HB  ARG A 750      30.219   0.585  -4.098  1.00  7.800          H  
ATOM  11729 2HB  ARG A 750      28.875   1.039  -5.127  1.00  7.800          H  
ATOM  11730 1HG  ARG A 750      29.228  -0.890  -6.561  1.00  7.800          H  
ATOM  11731 2HG  ARG A 750      30.694  -1.330  -5.660  1.00  7.800          H  
ATOM  11732 1HD  ARG A 750      27.920  -1.177  -4.529  1.00  7.800          H  
ATOM  11733 2HD  ARG A 750      28.732  -2.656  -5.081  1.00  7.800          H  
ATOM  11734  HE  ARG A 750      30.493  -1.476  -3.278  1.00  7.800          H  
ATOM  11735 1HH1 ARG A 750      27.195  -2.734  -3.105  1.00  7.800          H  
ATOM  11736 2HH1 ARG A 750      27.337  -3.169  -1.413  1.00  7.800          H  
ATOM  11737 1HH2 ARG A 750      30.609  -2.039  -1.072  1.00  7.800          H  
ATOM  11738 2HH2 ARG A 750      29.226  -2.763  -0.250  1.00  7.800          H  
ATOM  11739  N   ALA A 751      30.737   0.785  -8.336  1.00  4.750          N  
ATOM  11740  CA  ALA A 751      30.203   0.809  -9.699  1.00  4.730          C  
ATOM  11741  C   ALA A 751      28.744   0.338  -9.705  1.00  4.490          C  
ATOM  11742  O   ALA A 751      28.411  -0.572  -8.944  1.00  4.700          O  
ATOM  11743  CB  ALA A 751      31.027  -0.090 -10.605  1.00  6.630          C  
ATOM  11744  H   ALA A 751      31.474   0.137  -8.097  1.00  5.700          H  
ATOM  11745  HA  ALA A 751      30.263   1.833 -10.052  1.00  5.680          H  
ATOM  11746 1HB  ALA A 751      30.632  -0.055 -11.619  1.00  7.960          H  
ATOM  11747 2HB  ALA A 751      32.063   0.246 -10.608  1.00  7.960          H  
ATOM  11748 3HB  ALA A 751      30.979  -1.114 -10.238  1.00  7.960          H  
ATOM  11749  N   PRO A 752      27.855   0.914 -10.539  1.00  4.340          N  
ATOM  11750  CA  PRO A 752      26.486   0.475 -10.705  1.00  4.330          C  
ATOM  11751  C   PRO A 752      26.469  -0.810 -11.487  1.00  3.970          C  
ATOM  11752  O   PRO A 752      27.285  -0.974 -12.397  1.00  4.230          O  
ATOM  11753  CB  PRO A 752      25.862   1.614 -11.518  1.00  6.500          C  
ATOM  11754  CG  PRO A 752      27.021   2.182 -12.312  1.00  6.500          C  
ATOM  11755  CD  PRO A 752      28.234   2.052 -11.386  1.00  6.500          C  
ATOM  11756  HA  PRO A 752      26.019   0.330  -9.726  1.00  5.200          H  
ATOM  11757 1HB  PRO A 752      25.053   1.224 -12.161  1.00  7.790          H  
ATOM  11758 2HB  PRO A 752      25.413   2.353 -10.854  1.00  7.790          H  
ATOM  11759 1HG  PRO A 752      27.150   1.598 -13.239  1.00  7.790          H  
ATOM  11760 2HG  PRO A 752      26.810   3.211 -12.626  1.00  7.790          H  
ATOM  11761 1HD  PRO A 752      29.116   1.817 -11.997  1.00  7.790          H  
ATOM  11762 2HD  PRO A 752      28.366   2.956 -10.772  1.00  7.790          H  
ATOM  11763  N   VAL A 753      25.515  -1.679 -11.188  1.00  3.700          N  
ATOM  11764  CA  VAL A 753      25.345  -2.894 -11.960  1.00  3.510          C  
ATOM  11765  C   VAL A 753      23.863  -3.151 -12.222  1.00  3.210          C  
ATOM  11766  O   VAL A 753      23.009  -2.696 -11.457  1.00  3.430          O  
ATOM  11767  CB  VAL A 753      25.968  -4.096 -11.212  1.00  4.990          C  
ATOM  11768  CG1 VAL A 753      27.482  -3.871 -10.974  1.00  4.990          C  
ATOM  11769  CG2 VAL A 753      25.252  -4.304  -9.912  1.00  4.990          C  
ATOM  11770  H   VAL A 753      24.883  -1.481 -10.425  1.00  4.440          H  
ATOM  11771  HA  VAL A 753      25.851  -2.773 -12.918  1.00  4.210          H  
ATOM  11772  HB  VAL A 753      25.866  -4.986 -11.833  1.00  5.990          H  
ATOM  11773 1HG1 VAL A 753      27.904  -4.738 -10.469  1.00  5.990          H  
ATOM  11774 2HG1 VAL A 753      27.981  -3.728 -11.931  1.00  5.990          H  
ATOM  11775 3HG1 VAL A 753      27.642  -2.992 -10.350  1.00  5.990          H  
ATOM  11776 1HG2 VAL A 753      25.676  -5.162  -9.394  1.00  5.990          H  
ATOM  11777 2HG2 VAL A 753      25.352  -3.421  -9.286  1.00  5.990          H  
ATOM  11778 3HG2 VAL A 753      24.212  -4.486 -10.120  1.00  5.990          H  
ATOM  11779  N   LEU A 754      23.578  -3.930 -13.255  1.00  3.220          N  
ATOM  11780  CA  LEU A 754      22.229  -4.385 -13.560  1.00  3.270          C  
ATOM  11781  C   LEU A 754      22.356  -5.654 -14.444  1.00  2.930          C  
ATOM  11782  O   LEU A 754      23.237  -5.687 -15.303  1.00  2.980          O  
ATOM  11783  CB  LEU A 754      21.388  -3.261 -14.187  1.00  4.560          C  
ATOM  11784  CG  LEU A 754      21.752  -2.733 -15.587  1.00  4.560          C  
ATOM  11785  CD1 LEU A 754      20.544  -2.048 -16.130  1.00  4.560          C  
ATOM  11786  CD2 LEU A 754      22.901  -1.723 -15.510  1.00  4.560          C  
ATOM  11787  H   LEU A 754      24.338  -4.234 -13.850  1.00  3.860          H  
ATOM  11788  HA  LEU A 754      21.751  -4.595 -12.614  1.00  3.920          H  
ATOM  11789 1HB  LEU A 754      20.351  -3.611 -14.246  1.00  5.470          H  
ATOM  11790 2HB  LEU A 754      21.399  -2.409 -13.506  1.00  5.470          H  
ATOM  11791  HG  LEU A 754      22.019  -3.554 -16.255  1.00  5.470          H  
ATOM  11792 1HD1 LEU A 754      20.776  -1.664 -17.116  1.00  5.470          H  
ATOM  11793 2HD1 LEU A 754      19.716  -2.760 -16.200  1.00  5.470          H  
ATOM  11794 3HD1 LEU A 754      20.267  -1.234 -15.473  1.00  5.470          H  
ATOM  11795 1HD2 LEU A 754      23.099  -1.339 -16.510  1.00  5.470          H  
ATOM  11796 2HD2 LEU A 754      22.610  -0.916 -14.854  1.00  5.470          H  
ATOM  11797 3HD2 LEU A 754      23.799  -2.180 -15.133  1.00  5.470          H  
ATOM  11798  N   PRO A 755      21.527  -6.705 -14.249  1.00  3.180          N  
ATOM  11799  CA  PRO A 755      21.527  -7.993 -14.966  1.00  3.280          C  
ATOM  11800  C   PRO A 755      21.371  -8.096 -16.499  1.00  3.060          C  
ATOM  11801  O   PRO A 755      21.736  -9.142 -17.037  1.00  3.450          O  
ATOM  11802  CB  PRO A 755      20.332  -8.714 -14.327  1.00  4.920          C  
ATOM  11803  CG  PRO A 755      20.195  -8.116 -12.958  1.00  4.920          C  
ATOM  11804  CD  PRO A 755      20.575  -6.676 -13.108  1.00  4.920          C  
ATOM  11805  HA  PRO A 755      22.450  -8.517 -14.679  1.00  3.940          H  
ATOM  11806 1HB  PRO A 755      19.439  -8.591 -14.953  1.00  5.900          H  
ATOM  11807 2HB  PRO A 755      20.529  -9.796 -14.284  1.00  5.900          H  
ATOM  11808 1HG  PRO A 755      19.170  -8.249 -12.565  1.00  5.900          H  
ATOM  11809 2HG  PRO A 755      20.850  -8.647 -12.245  1.00  5.900          H  
ATOM  11810 1HD  PRO A 755      19.720  -6.010 -13.291  1.00  5.900          H  
ATOM  11811 2HD  PRO A 755      21.062  -6.470 -12.172  1.00  5.900          H  
ATOM  11812  N   GLU A 756      20.824  -7.109 -17.219  1.00  3.030          N  
ATOM  11813  CA  GLU A 756      20.687  -7.319 -18.672  1.00  3.250          C  
ATOM  11814  C   GLU A 756      21.322  -6.247 -19.593  1.00  3.220          C  
ATOM  11815  O   GLU A 756      21.387  -5.072 -19.232  1.00  3.310          O  
ATOM  11816  CB  GLU A 756      19.203  -7.467 -19.041  1.00  4.460          C  
ATOM  11817  CG  GLU A 756      18.542  -8.780 -18.578  1.00  4.460          C  
ATOM  11818  CD  GLU A 756      17.042  -8.841 -18.910  1.00  4.460          C  
ATOM  11819  OE1 GLU A 756      16.483  -7.808 -19.258  1.00  4.460          O  
ATOM  11820  OE2 GLU A 756      16.465  -9.898 -18.812  1.00  4.460          O  
ATOM  11821  H   GLU A 756      20.511  -6.237 -16.809  1.00  3.640          H  
ATOM  11822  HA  GLU A 756      21.146  -8.273 -18.869  1.00  3.900          H  
ATOM  11823 1HB  GLU A 756      18.646  -6.642 -18.602  1.00  5.350          H  
ATOM  11824 2HB  GLU A 756      19.080  -7.387 -20.123  1.00  5.350          H  
ATOM  11825 1HG  GLU A 756      19.046  -9.604 -19.086  1.00  5.350          H  
ATOM  11826 2HG  GLU A 756      18.697  -8.914 -17.514  1.00  5.350          H  
ATOM  11827  N   PRO A 757      21.802  -6.663 -20.798  1.00  3.630          N  
ATOM  11828  CA  PRO A 757      22.308  -5.870 -21.914  1.00  3.950          C  
ATOM  11829  C   PRO A 757      21.125  -5.359 -22.709  1.00  3.900          C  
ATOM  11830  O   PRO A 757      19.988  -5.606 -22.316  1.00  4.260          O  
ATOM  11831  CB  PRO A 757      23.131  -6.881 -22.709  1.00  5.930          C  
ATOM  11832  CG  PRO A 757      22.387  -8.166 -22.524  1.00  5.930          C  
ATOM  11833  CD  PRO A 757      21.879  -8.130 -21.092  1.00  5.930          C  
ATOM  11834  HA  PRO A 757      22.922  -5.041 -21.533  1.00  4.740          H  
ATOM  11835 1HB  PRO A 757      23.182  -6.584 -23.767  1.00  7.110          H  
ATOM  11836 2HB  PRO A 757      24.163  -6.915 -22.330  1.00  7.110          H  
ATOM  11837 1HG  PRO A 757      21.555  -8.240 -23.260  1.00  7.110          H  
ATOM  11838 2HG  PRO A 757      23.047  -9.023 -22.721  1.00  7.110          H  
ATOM  11839 1HD  PRO A 757      20.882  -8.603 -21.079  1.00  7.110          H  
ATOM  11840 2HD  PRO A 757      22.607  -8.635 -20.437  1.00  7.110          H  
ATOM  11841  N   ILE A 758      21.363  -4.679 -23.825  1.00  3.920          N  
ATOM  11842  CA  ILE A 758      20.219  -4.265 -24.622  1.00  4.150          C  
ATOM  11843  C   ILE A 758      19.936  -5.286 -25.730  1.00  3.850          C  
ATOM  11844  O   ILE A 758      20.691  -5.397 -26.695  1.00  3.970          O  
ATOM  11845  CB  ILE A 758      20.488  -2.886 -25.268  1.00  5.720          C  
ATOM  11846  CG1 ILE A 758      20.918  -1.843 -24.183  1.00  5.720          C  
ATOM  11847  CG2 ILE A 758      19.259  -2.396 -26.055  1.00  5.720          C  
ATOM  11848  CD1 ILE A 758      19.949  -1.603 -23.031  1.00  5.720          C  
ATOM  11849  H   ILE A 758      22.306  -4.474 -24.123  1.00  4.700          H  
ATOM  11850  HA  ILE A 758      19.336  -4.208 -23.990  1.00  4.980          H  
ATOM  11851  HB  ILE A 758      21.322  -2.978 -25.962  1.00  6.860          H  
ATOM  11852 1HG1 ILE A 758      21.863  -2.164 -23.758  1.00  6.860          H  
ATOM  11853 2HG1 ILE A 758      21.072  -0.890 -24.686  1.00  6.860          H  
ATOM  11854 1HG2 ILE A 758      19.485  -1.440 -26.517  1.00  6.860          H  
ATOM  11855 2HG2 ILE A 758      19.007  -3.118 -26.836  1.00  6.860          H  
ATOM  11856 3HG2 ILE A 758      18.406  -2.284 -25.391  1.00  6.860          H  
ATOM  11857 1HD1 ILE A 758      20.372  -0.856 -22.359  1.00  6.860          H  
ATOM  11858 2HD1 ILE A 758      18.996  -1.236 -23.407  1.00  6.860          H  
ATOM  11859 3HD1 ILE A 758      19.788  -2.524 -22.473  1.00  6.860          H  
ATOM  11860  N   ASP A 759      18.824  -6.001 -25.568  1.00  3.920          N  
ATOM  11861  CA  ASP A 759      18.301  -7.038 -26.464  1.00  3.960          C  
ATOM  11862  C   ASP A 759      16.916  -6.635 -26.958  1.00  4.020          C  
ATOM  11863  O   ASP A 759      16.213  -5.954 -26.208  1.00  4.540          O  
ATOM  11864  CB  ASP A 759      18.171  -8.367 -25.700  1.00  5.530          C  
ATOM  11865  CG  ASP A 759      19.464  -9.147 -25.470  1.00  5.530          C  
ATOM  11866  OD1 ASP A 759      20.270  -9.247 -26.372  1.00  5.530          O  
ATOM  11867  OD2 ASP A 759      19.605  -9.697 -24.401  1.00  5.530          O  
ATOM  11868  H   ASP A 759      18.286  -5.811 -24.731  1.00  4.700          H  
ATOM  11869  HA  ASP A 759      18.980  -7.150 -27.308  1.00  4.750          H  
ATOM  11870 1HB  ASP A 759      17.796  -8.123 -24.706  1.00  6.630          H  
ATOM  11871 2HB  ASP A 759      17.421  -8.996 -26.134  1.00  6.630          H  
ATOM  11872  N   THR A 760      16.445  -7.062 -28.150  1.00  3.950          N  
ATOM  11873  CA  THR A 760      17.076  -7.808 -29.264  1.00  4.220          C  
ATOM  11874  C   THR A 760      16.317  -7.470 -30.558  1.00  3.920          C  
ATOM  11875  O   THR A 760      15.579  -6.480 -30.595  1.00  3.900          O  
ATOM  11876  CB  THR A 760      17.160  -9.343 -29.046  1.00  5.800          C  
ATOM  11877  OG1 THR A 760      17.934  -9.909 -30.111  1.00  5.800          O  
ATOM  11878  CG2 THR A 760      15.788  -9.996 -28.935  1.00  5.800          C  
ATOM  11879  H   THR A 760      15.488  -6.804 -28.324  1.00  4.740          H  
ATOM  11880  HA  THR A 760      18.098  -7.451 -29.396  1.00  5.060          H  
ATOM  11881  HB  THR A 760      17.696  -9.536 -28.156  1.00  6.960          H  
ATOM  11882  HG1 THR A 760      18.128 -10.838 -29.909  1.00  6.960          H  
ATOM  11883 1HG2 THR A 760      15.914 -11.067 -28.769  1.00  6.960          H  
ATOM  11884 2HG2 THR A 760      15.250  -9.559 -28.093  1.00  6.960          H  
ATOM  11885 3HG2 THR A 760      15.224  -9.856 -29.817  1.00  6.960          H  
ATOM  11886  N   ARG A 761      16.460  -8.309 -31.598  1.00  4.050          N  
ATOM  11887  CA  ARG A 761      15.797  -8.115 -32.908  1.00  3.940          C  
ATOM  11888  C   ARG A 761      16.265  -6.888 -33.686  1.00  3.590          C  
ATOM  11889  O   ARG A 761      15.565  -5.875 -33.705  1.00  3.950          O  
ATOM  11890  CB  ARG A 761      14.271  -7.973 -32.807  1.00  5.560          C  
ATOM  11891  CG  ARG A 761      13.479  -9.145 -32.277  1.00  5.560          C  
ATOM  11892  CD  ARG A 761      12.039  -8.844 -32.369  1.00  5.560          C  
ATOM  11893  NE  ARG A 761      11.188  -9.839 -31.742  1.00  5.560          N  
ATOM  11894  CZ  ARG A 761      10.795 -11.005 -32.260  1.00  5.560          C  
ATOM  11895  NH1 ARG A 761      11.186 -11.417 -33.459  1.00  5.560          N  
ATOM  11896  NH2 ARG A 761      10.003 -11.725 -31.508  1.00  5.560          N  
ATOM  11897  H   ARG A 761      17.078  -9.104 -31.453  1.00  4.860          H  
ATOM  11898  HA  ARG A 761      16.007  -8.995 -33.519  1.00  4.730          H  
ATOM  11899 1HB  ARG A 761      13.995  -7.110 -32.223  1.00  6.670          H  
ATOM  11900 2HB  ARG A 761      13.888  -7.793 -33.816  1.00  6.670          H  
ATOM  11901 1HG  ARG A 761      13.711 -10.049 -32.835  1.00  6.670          H  
ATOM  11902 2HG  ARG A 761      13.692  -9.287 -31.238  1.00  6.670          H  
ATOM  11903 1HD  ARG A 761      11.879  -7.912 -31.842  1.00  6.670          H  
ATOM  11904 2HD  ARG A 761      11.742  -8.727 -33.410  1.00  6.670          H  
ATOM  11905  HE  ARG A 761      10.805  -9.629 -30.800  1.00  6.670          H  
ATOM  11906 1HH1 ARG A 761      11.799 -10.844 -34.019  1.00  6.670          H  
ATOM  11907 2HH1 ARG A 761      10.876 -12.315 -33.816  1.00  6.670          H  
ATOM  11908 1HH2 ARG A 761       9.743 -11.322 -30.588  1.00  6.670          H  
ATOM  11909 2HH2 ARG A 761       9.663 -12.622 -31.815  1.00  6.670          H  
ATOM  11910  N   GLY A 762      17.406  -6.988 -34.373  1.00  3.350          N  
ATOM  11911  CA  GLY A 762      17.974  -5.865 -35.137  1.00  3.470          C  
ATOM  11912  C   GLY A 762      16.960  -5.208 -36.099  1.00  3.000          C  
ATOM  11913  O   GLY A 762      17.086  -4.023 -36.434  1.00  2.860          O  
ATOM  11914  H   GLY A 762      17.917  -7.858 -34.332  1.00  4.020          H  
ATOM  11915 1HA  GLY A 762      18.364  -5.124 -34.449  1.00  4.160          H  
ATOM  11916 2HA  GLY A 762      18.828  -6.224 -35.708  1.00  4.160          H  
ATOM  11917  N   GLN A 763      15.963  -5.972 -36.549  1.00  3.250          N  
ATOM  11918  CA  GLN A 763      14.937  -5.451 -37.439  1.00  3.320          C  
ATOM  11919  C   GLN A 763      14.131  -4.372 -36.711  1.00  2.980          C  
ATOM  11920  O   GLN A 763      13.650  -3.402 -37.313  1.00  3.320          O  
ATOM  11921  CB  GLN A 763      14.005  -6.580 -37.868  1.00  4.620          C  
ATOM  11922  CG  GLN A 763      14.692  -7.660 -38.691  1.00  4.620          C  
ATOM  11923  CD  GLN A 763      15.413  -8.689 -37.807  1.00  4.620          C  
ATOM  11924  OE1 GLN A 763      15.437  -8.568 -36.567  1.00  4.620          O  
ATOM  11925  NE2 GLN A 763      16.006  -9.690 -38.434  1.00  4.620          N  
ATOM  11926  H   GLN A 763      15.923  -6.946 -36.250  1.00  3.900          H  
ATOM  11927  HA  GLN A 763      15.414  -5.006 -38.311  1.00  3.980          H  
ATOM  11928 1HB  GLN A 763      13.567  -7.042 -36.983  1.00  5.540          H  
ATOM  11929 2HB  GLN A 763      13.187  -6.168 -38.456  1.00  5.540          H  
ATOM  11930 1HG  GLN A 763      13.947  -8.182 -39.290  1.00  5.540          H  
ATOM  11931 2HG  GLN A 763      15.433  -7.190 -39.337  1.00  5.540          H  
ATOM  11932 1HE2 GLN A 763      16.496 -10.391 -37.913  1.00  5.540          H  
ATOM  11933 2HE2 GLN A 763      15.968  -9.751 -39.433  1.00  5.540          H  
ATOM  11934  N   TYR A 764      13.938  -4.565 -35.406  1.00  2.760          N  
ATOM  11935  CA  TYR A 764      13.173  -3.628 -34.627  1.00  2.470          C  
ATOM  11936  C   TYR A 764      14.084  -2.536 -34.138  1.00  2.130          C  
ATOM  11937  O   TYR A 764      13.618  -1.435 -33.889  1.00  2.470          O  
ATOM  11938  CB  TYR A 764      12.394  -4.308 -33.512  1.00  3.570          C  
ATOM  11939  CG  TYR A 764      11.227  -5.192 -34.010  1.00  3.570          C  
ATOM  11940  CD1 TYR A 764      10.882  -5.304 -35.382  1.00  3.570          C  
ATOM  11941  CD2 TYR A 764      10.475  -5.864 -33.090  1.00  3.570          C  
ATOM  11942  CE1 TYR A 764       9.824  -6.078 -35.764  1.00  3.570          C  
ATOM  11943  CE2 TYR A 764       9.416  -6.640 -33.499  1.00  3.570          C  
ATOM  11944  CZ  TYR A 764       9.093  -6.746 -34.817  1.00  3.570          C  
ATOM  11945  OH  TYR A 764       8.008  -7.496 -35.187  1.00  3.570          O  
ATOM  11946  H   TYR A 764      14.346  -5.362 -34.928  1.00  3.310          H  
ATOM  11947  HA  TYR A 764      12.451  -3.152 -35.274  1.00  2.960          H  
ATOM  11948 1HB  TYR A 764      13.073  -4.932 -32.927  1.00  4.290          H  
ATOM  11949 2HB  TYR A 764      11.986  -3.555 -32.842  1.00  4.290          H  
ATOM  11950  HD1 TYR A 764      11.423  -4.794 -36.157  1.00  4.290          H  
ATOM  11951  HD2 TYR A 764      10.712  -5.781 -32.030  1.00  4.290          H  
ATOM  11952  HE1 TYR A 764       9.557  -6.152 -36.818  1.00  4.290          H  
ATOM  11953  HE2 TYR A 764       8.822  -7.166 -32.776  1.00  4.290          H  
ATOM  11954  HH  TYR A 764       7.477  -7.699 -34.385  1.00  4.290          H  
ATOM  11955  N   GLU A 765      15.389  -2.805 -34.044  1.00  2.010          N  
ATOM  11956  CA  GLU A 765      16.336  -1.747 -33.675  1.00  2.300          C  
ATOM  11957  C   GLU A 765      16.285  -0.657 -34.760  1.00  2.090          C  
ATOM  11958  O   GLU A 765      16.414   0.537 -34.472  1.00  2.470          O  
ATOM  11959  CB  GLU A 765      17.759  -2.267 -33.503  1.00  3.100          C  
ATOM  11960  CG  GLU A 765      17.973  -3.156 -32.281  1.00  3.100          C  
ATOM  11961  CD  GLU A 765      19.371  -3.703 -32.219  1.00  3.100          C  
ATOM  11962  OE1 GLU A 765      20.042  -3.649 -33.223  1.00  3.100          O  
ATOM  11963  OE2 GLU A 765      19.769  -4.163 -31.183  1.00  3.100          O  
ATOM  11964  H   GLU A 765      15.688  -3.777 -34.177  1.00  2.410          H  
ATOM  11965  HA  GLU A 765      16.024  -1.314 -32.729  1.00  2.760          H  
ATOM  11966 1HB  GLU A 765      18.057  -2.806 -34.390  1.00  3.720          H  
ATOM  11967 2HB  GLU A 765      18.435  -1.420 -33.404  1.00  3.720          H  
ATOM  11968 1HG  GLU A 765      17.774  -2.576 -31.380  1.00  3.720          H  
ATOM  11969 2HG  GLU A 765      17.259  -3.983 -32.315  1.00  3.720          H  
ATOM  11970  N   HIS A 766      16.095  -1.077 -36.014  1.00  1.910          N  
ATOM  11971  CA  HIS A 766      15.952  -0.144 -37.130  1.00  1.740          C  
ATOM  11972  C   HIS A 766      14.699   0.726 -36.873  1.00  1.560          C  
ATOM  11973  O   HIS A 766      14.743   1.962 -36.962  1.00  1.610          O  
ATOM  11974  CB  HIS A 766      15.836  -0.899 -38.453  1.00  2.500          C  
ATOM  11975  CG  HIS A 766      15.862  -0.023 -39.659  1.00  2.500          C  
ATOM  11976  ND1 HIS A 766      17.032   0.554 -40.128  1.00  2.500          N  
ATOM  11977  CD2 HIS A 766      14.881   0.381 -40.495  1.00  2.500          C  
ATOM  11978  CE1 HIS A 766      16.762   1.275 -41.205  1.00  2.500          C  
ATOM  11979  NE2 HIS A 766      15.465   1.184 -41.448  1.00  2.500          N  
ATOM  11980  H   HIS A 766      16.107  -2.091 -36.182  1.00  2.290          H  
ATOM  11981  HA  HIS A 766      16.817   0.513 -37.183  1.00  2.090          H  
ATOM  11982 1HB  HIS A 766      16.642  -1.630 -38.528  1.00  3.000          H  
ATOM  11983 2HB  HIS A 766      14.900  -1.453 -38.466  1.00  3.000          H  
ATOM  11984  HD2 HIS A 766      13.824   0.115 -40.422  1.00  3.000          H  
ATOM  11985  HE1 HIS A 766      17.486   1.844 -41.791  1.00  3.000          H  
ATOM  11986  HE2 HIS A 766      14.975   1.630 -42.210  1.00  3.000          H  
ATOM  11987  N   TRP A 767      13.580   0.066 -36.528  1.00  1.580          N  
ATOM  11988  CA  TRP A 767      12.334   0.760 -36.179  1.00  1.540          C  
ATOM  11989  C   TRP A 767      12.482   1.662 -34.946  1.00  1.340          C  
ATOM  11990  O   TRP A 767      11.875   2.735 -34.872  1.00  1.270          O  
ATOM  11991  CB  TRP A 767      11.233  -0.245 -35.901  1.00  2.170          C  
ATOM  11992  CG  TRP A 767      10.510  -0.719 -37.075  1.00  2.170          C  
ATOM  11993  CD1 TRP A 767      10.572  -1.937 -37.681  1.00  2.170          C  
ATOM  11994  CD2 TRP A 767       9.527   0.035 -37.781  1.00  2.170          C  
ATOM  11995  NE1 TRP A 767       9.696  -1.979 -38.726  1.00  2.170          N  
ATOM  11996  CE2 TRP A 767       9.043  -0.780 -38.800  1.00  2.170          C  
ATOM  11997  CE3 TRP A 767       9.017   1.325 -37.627  1.00  2.170          C  
ATOM  11998  CZ2 TRP A 767       8.071  -0.351 -39.670  1.00  2.170          C  
ATOM  11999  CZ3 TRP A 767       8.045   1.758 -38.495  1.00  2.170          C  
ATOM  12000  CH2 TRP A 767       7.581   0.941 -39.496  1.00  2.170          C  
ATOM  12001  H   TRP A 767      13.597  -0.960 -36.539  1.00  1.900          H  
ATOM  12002  HA  TRP A 767      12.043   1.377 -37.027  1.00  1.850          H  
ATOM  12003 1HB  TRP A 767      11.652  -1.096 -35.417  1.00  2.610          H  
ATOM  12004 2HB  TRP A 767      10.539   0.177 -35.217  1.00  2.610          H  
ATOM  12005  HD1 TRP A 767      11.216  -2.757 -37.381  1.00  2.610          H  
ATOM  12006  HE1 TRP A 767       9.552  -2.770 -39.338  1.00  2.610          H  
ATOM  12007  HE3 TRP A 767       9.384   1.978 -36.835  1.00  2.610          H  
ATOM  12008  HZ2 TRP A 767       7.688  -0.985 -40.471  1.00  2.610          H  
ATOM  12009  HZ3 TRP A 767       7.655   2.766 -38.372  1.00  2.610          H  
ATOM  12010  HH2 TRP A 767       6.811   1.314 -40.170  1.00  2.610          H  
ATOM  12011  N   GLN A 768      13.264   1.205 -33.974  1.00  1.310          N  
ATOM  12012  CA  GLN A 768      13.531   1.936 -32.754  1.00  1.210          C  
ATOM  12013  C   GLN A 768      14.134   3.265 -33.118  1.00  1.030          C  
ATOM  12014  O   GLN A 768      13.693   4.307 -32.630  1.00  0.950          O  
ATOM  12015  CB  GLN A 768      14.543   1.166 -31.903  1.00  1.730          C  
ATOM  12016  CG  GLN A 768      14.905   1.776 -30.621  1.00  1.730          C  
ATOM  12017  CD  GLN A 768      15.972   1.009 -29.873  1.00  1.730          C  
ATOM  12018  OE1 GLN A 768      15.793   0.701 -28.696  1.00  1.730          O  
ATOM  12019  NE2 GLN A 768      17.078   0.688 -30.537  1.00  1.730          N  
ATOM  12020  H   GLN A 768      13.669   0.287 -34.095  1.00  1.570          H  
ATOM  12021  HA  GLN A 768      12.600   2.096 -32.212  1.00  1.450          H  
ATOM  12022 1HB  GLN A 768      14.208   0.157 -31.758  1.00  2.080          H  
ATOM  12023 2HB  GLN A 768      15.452   1.116 -32.439  1.00  2.080          H  
ATOM  12024 1HG  GLN A 768      15.270   2.760 -30.815  1.00  2.080          H  
ATOM  12025 2HG  GLN A 768      14.026   1.801 -30.000  1.00  2.080          H  
ATOM  12026 1HE2 GLN A 768      17.818   0.183 -30.074  1.00  2.080          H  
ATOM  12027 2HE2 GLN A 768      17.186   0.936 -31.506  1.00  2.080          H  
ATOM  12028  N   ALA A 769      15.144   3.226 -33.987  1.00  1.020          N  
ATOM  12029  CA  ALA A 769      15.811   4.426 -34.427  1.00  0.910          C  
ATOM  12030  C   ALA A 769      14.855   5.366 -35.139  1.00  0.810          C  
ATOM  12031  O   ALA A 769      14.848   6.575 -34.890  1.00  0.740          O  
ATOM  12032  CB  ALA A 769      16.947   4.052 -35.341  1.00  1.320          C  
ATOM  12033  H   ALA A 769      15.484   2.312 -34.310  1.00  1.220          H  
ATOM  12034  HA  ALA A 769      16.185   4.933 -33.549  1.00  1.090          H  
ATOM  12035 1HB  ALA A 769      17.441   4.925 -35.634  1.00  1.580          H  
ATOM  12036 2HB  ALA A 769      17.635   3.395 -34.817  1.00  1.580          H  
ATOM  12037 3HB  ALA A 769      16.558   3.540 -36.221  1.00  1.580          H  
ATOM  12038  N   ALA A 770      13.959   4.812 -35.962  1.00  0.860          N  
ATOM  12039  CA  ALA A 770      13.001   5.663 -36.655  1.00  0.830          C  
ATOM  12040  C   ALA A 770      12.182   6.457 -35.641  1.00  0.750          C  
ATOM  12041  O   ALA A 770      11.909   7.651 -35.848  1.00  0.710          O  
ATOM  12042  CB  ALA A 770      12.077   4.819 -37.517  1.00  1.170          C  
ATOM  12043  H   ALA A 770      14.017   3.808 -36.168  1.00  1.030          H  
ATOM  12044  HA  ALA A 770      13.550   6.361 -37.283  1.00  1.000          H  
ATOM  12045 1HB  ALA A 770      11.376   5.462 -38.033  1.00  1.410          H  
ATOM  12046 2HB  ALA A 770      12.671   4.260 -38.240  1.00  1.410          H  
ATOM  12047 3HB  ALA A 770      11.527   4.125 -36.893  1.00  1.410          H  
ATOM  12048  N   LEU A 771      11.824   5.802 -34.525  1.00  0.780          N  
ATOM  12049  CA  LEU A 771      11.051   6.473 -33.500  1.00  0.750          C  
ATOM  12050  C   LEU A 771      11.898   7.445 -32.698  1.00  0.670          C  
ATOM  12051  O   LEU A 771      11.410   8.526 -32.377  1.00  0.680          O  
ATOM  12052  CB  LEU A 771      10.353   5.470 -32.577  1.00  1.060          C  
ATOM  12053  CG  LEU A 771       8.895   5.059 -32.947  1.00  1.060          C  
ATOM  12054  CD1 LEU A 771       7.920   6.253 -32.719  1.00  1.060          C  
ATOM  12055  CD2 LEU A 771       8.846   4.555 -34.416  1.00  1.060          C  
ATOM  12056  H   LEU A 771      12.051   4.803 -34.442  1.00  0.940          H  
ATOM  12057  HA  LEU A 771      10.285   7.035 -33.998  1.00  0.900          H  
ATOM  12058 1HB  LEU A 771      10.961   4.560 -32.540  1.00  1.270          H  
ATOM  12059 2HB  LEU A 771      10.310   5.890 -31.586  1.00  1.270          H  
ATOM  12060  HG  LEU A 771       8.587   4.271 -32.287  1.00  1.270          H  
ATOM  12061 1HD1 LEU A 771       6.904   5.935 -32.950  1.00  1.270          H  
ATOM  12062 2HD1 LEU A 771       7.971   6.563 -31.679  1.00  1.270          H  
ATOM  12063 3HD1 LEU A 771       8.175   7.096 -33.350  1.00  1.270          H  
ATOM  12064 1HD2 LEU A 771       7.829   4.242 -34.655  1.00  1.270          H  
ATOM  12065 2HD2 LEU A 771       9.141   5.341 -35.102  1.00  1.270          H  
ATOM  12066 3HD2 LEU A 771       9.520   3.710 -34.533  1.00  1.270          H  
ATOM  12067  N   TYR A 772      13.161   7.136 -32.398  1.00  0.690          N  
ATOM  12068  CA  TYR A 772      13.952   8.133 -31.674  1.00  0.720          C  
ATOM  12069  C   TYR A 772      14.046   9.419 -32.453  1.00  0.730          C  
ATOM  12070  O   TYR A 772      13.861  10.515 -31.922  1.00  0.790          O  
ATOM  12071  CB  TYR A 772      15.388   7.688 -31.433  1.00  1.000          C  
ATOM  12072  CG  TYR A 772      15.752   6.898 -30.189  1.00  1.000          C  
ATOM  12073  CD1 TYR A 772      15.608   5.550 -30.124  1.00  1.000          C  
ATOM  12074  CD2 TYR A 772      16.343   7.561 -29.134  1.00  1.000          C  
ATOM  12075  CE1 TYR A 772      16.031   4.866 -28.998  1.00  1.000          C  
ATOM  12076  CE2 TYR A 772      16.757   6.884 -28.024  1.00  1.000          C  
ATOM  12077  CZ  TYR A 772      16.599   5.535 -27.963  1.00  1.000          C  
ATOM  12078  OH  TYR A 772      17.017   4.834 -26.879  1.00  1.000          O  
ATOM  12079  H   TYR A 772      13.530   6.204 -32.630  1.00  0.830          H  
ATOM  12080  HA  TYR A 772      13.454   8.347 -30.745  1.00  0.860          H  
ATOM  12081 1HB  TYR A 772      15.673   7.095 -32.295  1.00  1.200          H  
ATOM  12082 2HB  TYR A 772      16.020   8.572 -31.446  1.00  1.200          H  
ATOM  12083  HD1 TYR A 772      15.174   5.020 -30.950  1.00  1.200          H  
ATOM  12084  HD2 TYR A 772      16.497   8.627 -29.189  1.00  1.200          H  
ATOM  12085  HE1 TYR A 772      15.927   3.793 -28.931  1.00  1.200          H  
ATOM  12086  HE2 TYR A 772      17.230   7.426 -27.202  1.00  1.200          H  
ATOM  12087  HH  TYR A 772      16.832   3.901 -27.023  1.00  1.200          H  
ATOM  12088  N   LEU A 773      14.311   9.294 -33.744  1.00  0.730          N  
ATOM  12089  CA  LEU A 773      14.529  10.457 -34.571  1.00  0.830          C  
ATOM  12090  C   LEU A 773      13.342  11.393 -34.591  1.00  0.780          C  
ATOM  12091  O   LEU A 773      13.521  12.608 -34.528  1.00  0.910          O  
ATOM  12092  CB  LEU A 773      14.891   9.966 -35.959  1.00  1.120          C  
ATOM  12093  CG  LEU A 773      16.282   9.310 -36.090  1.00  1.120          C  
ATOM  12094  CD1 LEU A 773      16.330   8.693 -37.372  1.00  1.120          C  
ATOM  12095  CD2 LEU A 773      17.427  10.344 -35.981  1.00  1.120          C  
ATOM  12096  H   LEU A 773      14.422   8.353 -34.143  1.00  0.880          H  
ATOM  12097  HA  LEU A 773      15.365  11.006 -34.158  1.00  1.000          H  
ATOM  12098 1HB  LEU A 773      14.162   9.191 -36.219  1.00  1.350          H  
ATOM  12099 2HB  LEU A 773      14.785  10.749 -36.675  1.00  1.350          H  
ATOM  12100  HG  LEU A 773      16.402   8.551 -35.321  1.00  1.350          H  
ATOM  12101 1HD1 LEU A 773      17.245   8.225 -37.499  1.00  1.350          H  
ATOM  12102 2HD1 LEU A 773      15.536   7.952 -37.431  1.00  1.350          H  
ATOM  12103 3HD1 LEU A 773      16.204   9.452 -38.126  1.00  1.350          H  
ATOM  12104 1HD2 LEU A 773      18.383   9.850 -36.099  1.00  1.350          H  
ATOM  12105 2HD2 LEU A 773      17.323  11.084 -36.765  1.00  1.350          H  
ATOM  12106 3HD2 LEU A 773      17.404  10.824 -35.018  1.00  1.350          H  
ATOM  12107  N   VAL A 774      12.133  10.849 -34.619  1.00  0.680          N  
ATOM  12108  CA  VAL A 774      10.963  11.709 -34.577  1.00  0.670          C  
ATOM  12109  C   VAL A 774      10.644  12.173 -33.135  1.00  0.640          C  
ATOM  12110  O   VAL A 774      10.301  13.335 -32.927  1.00  0.680          O  
ATOM  12111  CB  VAL A 774       9.765  11.011 -35.267  1.00  0.940          C  
ATOM  12112  CG1 VAL A 774      10.162  10.691 -36.704  1.00  0.940          C  
ATOM  12113  CG2 VAL A 774       9.398   9.732 -34.575  1.00  0.940          C  
ATOM  12114  H   VAL A 774      12.051   9.833 -34.739  1.00  0.820          H  
ATOM  12115  HA  VAL A 774      11.189  12.599 -35.167  1.00  0.800          H  
ATOM  12116  HB  VAL A 774       8.915  11.682 -35.276  1.00  1.130          H  
ATOM  12117 1HG1 VAL A 774       9.348  10.214 -37.238  1.00  1.130          H  
ATOM  12118 2HG1 VAL A 774      10.436  11.592 -37.214  1.00  1.130          H  
ATOM  12119 3HG1 VAL A 774      11.017  10.021 -36.691  1.00  1.130          H  
ATOM  12120 1HG2 VAL A 774       8.582   9.242 -35.081  1.00  1.130          H  
ATOM  12121 2HG2 VAL A 774      10.252   9.103 -34.602  1.00  1.130          H  
ATOM  12122 3HG2 VAL A 774       9.113   9.907 -33.565  1.00  1.130          H  
ATOM  12123  N   MET A 775      10.786  11.284 -32.135  1.00  0.610          N  
ATOM  12124  CA  MET A 775      10.456  11.595 -30.741  1.00  0.620          C  
ATOM  12125  C   MET A 775      11.372  12.634 -30.093  1.00  0.620          C  
ATOM  12126  O   MET A 775      10.938  13.347 -29.191  1.00  0.650          O  
ATOM  12127  CB  MET A 775      10.354  10.339 -29.904  1.00  0.860          C  
ATOM  12128  CG  MET A 775       9.181   9.398 -30.255  1.00  0.860          C  
ATOM  12129  SD  MET A 775       7.486  10.124 -30.079  1.00  0.860          S  
ATOM  12130  CE  MET A 775       6.987  10.493 -31.785  1.00  0.860          C  
ATOM  12131  H   MET A 775      11.104  10.335 -32.342  1.00  0.730          H  
ATOM  12132  HA  MET A 775       9.464  12.033 -30.740  1.00  0.740          H  
ATOM  12133 1HB  MET A 775      11.272   9.765 -30.024  1.00  1.040          H  
ATOM  12134 2HB  MET A 775      10.270  10.614 -28.853  1.00  1.040          H  
ATOM  12135 1HG  MET A 775       9.290   9.063 -31.277  1.00  1.040          H  
ATOM  12136 2HG  MET A 775       9.261   8.542 -29.622  1.00  1.040          H  
ATOM  12137 1HE  MET A 775       5.980  10.918 -31.790  1.00  1.040          H  
ATOM  12138 2HE  MET A 775       7.678  11.205 -32.228  1.00  1.040          H  
ATOM  12139 3HE  MET A 775       6.992   9.578 -32.375  1.00  1.040          H  
ATOM  12140  N   HIS A 776      12.603  12.816 -30.590  1.00  0.630          N  
ATOM  12141  CA  HIS A 776      13.484  13.873 -30.054  1.00  0.700          C  
ATOM  12142  C   HIS A 776      12.810  15.243 -30.196  1.00  0.660          C  
ATOM  12143  O   HIS A 776      13.129  16.193 -29.474  1.00  0.670          O  
ATOM  12144  CB  HIS A 776      14.863  13.939 -30.794  1.00  0.950          C  
ATOM  12145  CG  HIS A 776      15.981  12.928 -30.407  1.00  0.950          C  
ATOM  12146  ND1 HIS A 776      16.823  13.111 -29.309  1.00  0.950          N  
ATOM  12147  CD2 HIS A 776      16.385  11.777 -30.983  1.00  0.950          C  
ATOM  12148  CE1 HIS A 776      17.669  12.091 -29.244  1.00  0.950          C  
ATOM  12149  NE2 HIS A 776      17.427  11.285 -30.245  1.00  0.950          N  
ATOM  12150  H   HIS A 776      12.962  12.151 -31.282  1.00  0.760          H  
ATOM  12151  HA  HIS A 776      13.663  13.712 -29.000  1.00  0.840          H  
ATOM  12152 1HB  HIS A 776      14.682  13.784 -31.856  1.00  1.140          H  
ATOM  12153 2HB  HIS A 776      15.270  14.939 -30.692  1.00  1.140          H  
ATOM  12154  HD1 HIS A 776      17.192  14.015 -29.014  1.00  1.140          H  
ATOM  12155  HD2 HIS A 776      16.073  11.240 -31.852  1.00  1.140          H  
ATOM  12156  HE1 HIS A 776      18.420  12.038 -28.451  1.00  1.140          H  
ATOM  12157  N   PHE A 777      11.862  15.350 -31.125  1.00  0.640          N  
ATOM  12158  CA  PHE A 777      11.177  16.580 -31.429  1.00  0.640          C  
ATOM  12159  C   PHE A 777       9.754  16.660 -30.844  1.00  0.670          C  
ATOM  12160  O   PHE A 777       9.008  17.591 -31.157  1.00  0.810          O  
ATOM  12161  CB  PHE A 777      11.211  16.702 -32.950  1.00  0.900          C  
ATOM  12162  CG  PHE A 777      12.612  16.860 -33.452  1.00  0.900          C  
ATOM  12163  CD1 PHE A 777      13.410  15.767 -33.654  1.00  0.900          C  
ATOM  12164  CD2 PHE A 777      13.137  18.092 -33.726  1.00  0.900          C  
ATOM  12165  CE1 PHE A 777      14.686  15.913 -34.075  1.00  0.900          C  
ATOM  12166  CE2 PHE A 777      14.417  18.230 -34.174  1.00  0.900          C  
ATOM  12167  CZ  PHE A 777      15.194  17.149 -34.340  1.00  0.900          C  
ATOM  12168  H   PHE A 777      11.585  14.526 -31.668  1.00  0.770          H  
ATOM  12169  HA  PHE A 777      11.760  17.396 -31.008  1.00  0.770          H  
ATOM  12170 1HB  PHE A 777      10.790  15.805 -33.394  1.00  1.080          H  
ATOM  12171 2HB  PHE A 777      10.646  17.516 -33.285  1.00  1.080          H  
ATOM  12172  HD1 PHE A 777      13.026  14.768 -33.455  1.00  1.080          H  
ATOM  12173  HD2 PHE A 777      12.538  18.970 -33.581  1.00  1.080          H  
ATOM  12174  HE1 PHE A 777      15.291  15.035 -34.196  1.00  1.080          H  
ATOM  12175  HE2 PHE A 777      14.814  19.222 -34.386  1.00  1.080          H  
ATOM  12176  HZ  PHE A 777      16.214  17.269 -34.685  1.00  1.080          H  
ATOM  12177  N   VAL A 778       9.396  15.722 -29.953  1.00  0.650          N  
ATOM  12178  CA  VAL A 778       8.073  15.691 -29.323  1.00  0.740          C  
ATOM  12179  C   VAL A 778       8.178  15.963 -27.806  1.00  0.710          C  
ATOM  12180  O   VAL A 778       8.853  15.215 -27.102  1.00  0.730          O  
ATOM  12181  CB  VAL A 778       7.396  14.317 -29.536  1.00  1.000          C  
ATOM  12182  CG1 VAL A 778       6.023  14.252 -28.852  1.00  1.000          C  
ATOM  12183  CG2 VAL A 778       7.231  14.091 -30.985  1.00  1.000          C  
ATOM  12184  H   VAL A 778      10.064  14.983 -29.707  1.00  0.780          H  
ATOM  12185  HA  VAL A 778       7.454  16.414 -29.834  1.00  0.890          H  
ATOM  12186  HB  VAL A 778       8.022  13.535 -29.100  1.00  1.200          H  
ATOM  12187 1HG1 VAL A 778       5.585  13.269 -29.018  1.00  1.200          H  
ATOM  12188 2HG1 VAL A 778       6.135  14.410 -27.785  1.00  1.200          H  
ATOM  12189 3HG1 VAL A 778       5.366  15.018 -29.266  1.00  1.200          H  
ATOM  12190 1HG2 VAL A 778       6.766  13.150 -31.152  1.00  1.200          H  
ATOM  12191 2HG2 VAL A 778       6.603  14.881 -31.394  1.00  1.200          H  
ATOM  12192 3HG2 VAL A 778       8.206  14.109 -31.468  1.00  1.200          H  
ATOM  12193  N   PRO A 779       7.491  16.984 -27.261  1.00  0.710          N  
ATOM  12194  CA  PRO A 779       7.489  17.357 -25.852  1.00  0.700          C  
ATOM  12195  C   PRO A 779       7.083  16.216 -24.934  1.00  0.680          C  
ATOM  12196  O   PRO A 779       6.129  15.496 -25.247  1.00  0.680          O  
ATOM  12197  CB  PRO A 779       6.432  18.459 -25.813  1.00  1.050          C  
ATOM  12198  CG  PRO A 779       6.409  19.026 -27.195  1.00  1.050          C  
ATOM  12199  CD  PRO A 779       6.675  17.877 -28.107  1.00  1.050          C  
ATOM  12200  HA  PRO A 779       8.485  17.744 -25.577  1.00  0.840          H  
ATOM  12201 1HB  PRO A 779       5.448  18.036 -25.534  1.00  1.260          H  
ATOM  12202 2HB  PRO A 779       6.690  19.203 -25.051  1.00  1.260          H  
ATOM  12203 1HG  PRO A 779       5.414  19.440 -27.391  1.00  1.260          H  
ATOM  12204 2HG  PRO A 779       7.122  19.846 -27.299  1.00  1.260          H  
ATOM  12205 1HD  PRO A 779       5.733  17.390 -28.407  1.00  1.260          H  
ATOM  12206 2HD  PRO A 779       7.245  18.290 -28.951  1.00  1.260          H  
ATOM  12207  N   ALA A 780       7.705  16.132 -23.752  1.00  0.690          N  
ATOM  12208  CA  ALA A 780       7.418  15.077 -22.764  1.00  0.710          C  
ATOM  12209  C   ALA A 780       5.925  14.920 -22.483  1.00  0.750          C  
ATOM  12210  O   ALA A 780       5.458  13.802 -22.254  1.00  0.780          O  
ATOM  12211  CB  ALA A 780       8.135  15.352 -21.460  1.00  0.990          C  
ATOM  12212  H   ALA A 780       8.461  16.780 -23.565  1.00  0.830          H  
ATOM  12213  HA  ALA A 780       7.793  14.141 -23.169  1.00  0.850          H  
ATOM  12214 1HB  ALA A 780       7.944  14.540 -20.761  1.00  1.180          H  
ATOM  12215 2HB  ALA A 780       9.209  15.423 -21.638  1.00  1.180          H  
ATOM  12216 3HB  ALA A 780       7.774  16.287 -21.034  1.00  1.180          H  
ATOM  12217  N   SER A 781       5.175  16.026 -22.468  1.00  0.780          N  
ATOM  12218  CA  SER A 781       3.740  15.986 -22.200  1.00  0.860          C  
ATOM  12219  C   SER A 781       2.995  15.146 -23.241  1.00  0.830          C  
ATOM  12220  O   SER A 781       2.018  14.454 -22.920  1.00  0.890          O  
ATOM  12221  CB  SER A 781       3.167  17.392 -22.210  1.00  1.170          C  
ATOM  12222  OG  SER A 781       3.677  18.170 -21.158  1.00  1.170          O  
ATOM  12223  H   SER A 781       5.599  16.930 -22.620  1.00  0.940          H  
ATOM  12224  HA  SER A 781       3.584  15.540 -21.217  1.00  1.030          H  
ATOM  12225 1HB  SER A 781       3.393  17.870 -23.165  1.00  1.410          H  
ATOM  12226 2HB  SER A 781       2.082  17.335 -22.126  1.00  1.410          H  
ATOM  12227  HG  SER A 781       3.204  19.009 -21.204  1.00  1.410          H  
ATOM  12228  N   ASP A 782       3.452  15.205 -24.496  1.00  0.780          N  
ATOM  12229  CA  ASP A 782       2.801  14.496 -25.576  1.00  0.790          C  
ATOM  12230  C   ASP A 782       3.303  13.082 -25.571  1.00  0.720          C  
ATOM  12231  O   ASP A 782       2.544  12.160 -25.869  1.00  0.760          O  
ATOM  12232  CB  ASP A 782       3.079  15.190 -26.899  1.00  1.100          C  
ATOM  12233  CG  ASP A 782       2.418  16.544 -26.971  1.00  1.100          C  
ATOM  12234  OD1 ASP A 782       1.209  16.605 -27.019  1.00  1.100          O  
ATOM  12235  OD2 ASP A 782       3.121  17.519 -26.949  1.00  1.100          O  
ATOM  12236  H   ASP A 782       4.284  15.750 -24.721  1.00  0.940          H  
ATOM  12237  HA  ASP A 782       1.725  14.488 -25.401  1.00  0.950          H  
ATOM  12238 1HB  ASP A 782       4.147  15.341 -26.991  1.00  1.320          H  
ATOM  12239 2HB  ASP A 782       2.750  14.570 -27.732  1.00  1.320          H  
ATOM  12240  N   VAL A 783       4.562  12.909 -25.170  1.00  0.670          N  
ATOM  12241  CA  VAL A 783       5.150  11.586 -25.101  1.00  0.690          C  
ATOM  12242  C   VAL A 783       4.348  10.780 -24.086  1.00  0.740          C  
ATOM  12243  O   VAL A 783       4.022   9.623 -24.343  1.00  0.790          O  
ATOM  12244  CB  VAL A 783       6.637  11.637 -24.714  1.00  0.960          C  
ATOM  12245  CG1 VAL A 783       7.146  10.274 -24.471  1.00  0.960          C  
ATOM  12246  CG2 VAL A 783       7.455  12.292 -25.837  1.00  0.960          C  
ATOM  12247  H   VAL A 783       5.118  13.747 -24.967  1.00  0.800          H  
ATOM  12248  HA  VAL A 783       5.069  11.109 -26.072  1.00  0.830          H  
ATOM  12249  HB  VAL A 783       6.746  12.193 -23.799  1.00  1.150          H  
ATOM  12250 1HG1 VAL A 783       8.183  10.360 -24.203  1.00  1.150          H  
ATOM  12251 2HG1 VAL A 783       6.607   9.783 -23.668  1.00  1.150          H  
ATOM  12252 3HG1 VAL A 783       7.047   9.699 -25.373  1.00  1.150          H  
ATOM  12253 1HG2 VAL A 783       8.504  12.329 -25.551  1.00  1.150          H  
ATOM  12254 2HG2 VAL A 783       7.348  11.714 -26.756  1.00  1.150          H  
ATOM  12255 3HG2 VAL A 783       7.102  13.297 -26.004  1.00  1.150          H  
ATOM  12256  N   SER A 784       4.029  11.398 -22.943  1.00  0.770          N  
ATOM  12257  CA  SER A 784       3.247  10.760 -21.895  1.00  0.860          C  
ATOM  12258  C   SER A 784       1.894  10.308 -22.417  1.00  0.900          C  
ATOM  12259  O   SER A 784       1.489   9.159 -22.187  1.00  0.940          O  
ATOM  12260  CB  SER A 784       3.030  11.725 -20.752  1.00  1.170          C  
ATOM  12261  OG  SER A 784       2.280  11.133 -19.726  1.00  1.170          O  
ATOM  12262  H   SER A 784       4.382  12.346 -22.782  1.00  0.920          H  
ATOM  12263  HA  SER A 784       3.784   9.888 -21.534  1.00  1.030          H  
ATOM  12264 1HB  SER A 784       3.984  12.070 -20.372  1.00  1.400          H  
ATOM  12265 2HB  SER A 784       2.504  12.600 -21.125  1.00  1.400          H  
ATOM  12266  HG  SER A 784       2.172  11.813 -19.059  1.00  1.400          H  
ATOM  12267  N   ASN A 785       1.189  11.189 -23.140  1.00  0.890          N  
ATOM  12268  CA  ASN A 785      -0.101  10.786 -23.670  1.00  0.950          C  
ATOM  12269  C   ASN A 785       0.044   9.660 -24.693  1.00  0.920          C  
ATOM  12270  O   ASN A 785      -0.763   8.717 -24.697  1.00  0.980          O  
ATOM  12271  CB  ASN A 785      -0.818  11.973 -24.268  1.00  1.310          C  
ATOM  12272  CG  ASN A 785      -1.330  12.900 -23.217  1.00  1.310          C  
ATOM  12273  OD1 ASN A 785      -1.484  12.525 -22.048  1.00  1.310          O  
ATOM  12274  ND2 ASN A 785      -1.603  14.113 -23.598  1.00  1.310          N  
ATOM  12275  H   ASN A 785       1.536  12.146 -23.267  1.00  1.070          H  
ATOM  12276  HA  ASN A 785      -0.702  10.398 -22.849  1.00  1.140          H  
ATOM  12277 1HB  ASN A 785      -0.133  12.518 -24.923  1.00  1.570          H  
ATOM  12278 2HB  ASN A 785      -1.654  11.636 -24.869  1.00  1.570          H  
ATOM  12279 1HD2 ASN A 785      -1.948  14.776 -22.932  1.00  1.570          H  
ATOM  12280 2HD2 ASN A 785      -1.462  14.386 -24.548  1.00  1.570          H  
ATOM  12281  N   LEU A 786       1.091   9.721 -25.531  1.00  0.860          N  
ATOM  12282  CA  LEU A 786       1.310   8.672 -26.516  1.00  0.860          C  
ATOM  12283  C   LEU A 786       1.562   7.351 -25.835  1.00  0.880          C  
ATOM  12284  O   LEU A 786       1.019   6.339 -26.264  1.00  0.940          O  
ATOM  12285  CB  LEU A 786       2.520   8.975 -27.404  1.00  1.200          C  
ATOM  12286  CG  LEU A 786       2.434  10.092 -28.423  1.00  1.200          C  
ATOM  12287  CD1 LEU A 786       3.856  10.363 -28.974  1.00  1.200          C  
ATOM  12288  CD2 LEU A 786       1.522   9.672 -29.544  1.00  1.200          C  
ATOM  12289  H   LEU A 786       1.709  10.537 -25.513  1.00  1.030          H  
ATOM  12290  HA  LEU A 786       0.419   8.570 -27.121  1.00  1.030          H  
ATOM  12291 1HB  LEU A 786       3.335   9.227 -26.751  1.00  1.440          H  
ATOM  12292 2HB  LEU A 786       2.767   8.065 -27.942  1.00  1.440          H  
ATOM  12293  HG  LEU A 786       2.049  10.992 -27.958  1.00  1.440          H  
ATOM  12294 1HD1 LEU A 786       3.833  11.127 -29.689  1.00  1.440          H  
ATOM  12295 2HD1 LEU A 786       4.512  10.660 -28.170  1.00  1.440          H  
ATOM  12296 3HD1 LEU A 786       4.238   9.473 -29.437  1.00  1.440          H  
ATOM  12297 1HD2 LEU A 786       1.473  10.476 -30.265  1.00  1.440          H  
ATOM  12298 2HD2 LEU A 786       1.913   8.785 -29.998  1.00  1.440          H  
ATOM  12299 3HD2 LEU A 786       0.546   9.457 -29.183  1.00  1.440          H  
ATOM  12300  N   LEU A 787       2.351   7.352 -24.758  1.00  0.860          N  
ATOM  12301  CA  LEU A 787       2.638   6.134 -24.021  1.00  0.870          C  
ATOM  12302  C   LEU A 787       1.408   5.514 -23.424  1.00  0.890          C  
ATOM  12303  O   LEU A 787       1.242   4.296 -23.478  1.00  0.910          O  
ATOM  12304  CB  LEU A 787       3.630   6.433 -22.903  1.00  1.210          C  
ATOM  12305  CG  LEU A 787       5.038   6.679 -23.323  1.00  1.210          C  
ATOM  12306  CD1 LEU A 787       5.812   7.288 -22.183  1.00  1.210          C  
ATOM  12307  CD2 LEU A 787       5.653   5.325 -23.701  1.00  1.210          C  
ATOM  12308  H   LEU A 787       2.807   8.227 -24.481  1.00  1.030          H  
ATOM  12309  HA  LEU A 787       3.062   5.424 -24.716  1.00  1.040          H  
ATOM  12310 1HB  LEU A 787       3.287   7.320 -22.377  1.00  1.460          H  
ATOM  12311 2HB  LEU A 787       3.626   5.603 -22.210  1.00  1.460          H  
ATOM  12312  HG  LEU A 787       5.068   7.358 -24.154  1.00  1.460          H  
ATOM  12313 1HD1 LEU A 787       6.829   7.458 -22.502  1.00  1.460          H  
ATOM  12314 2HD1 LEU A 787       5.362   8.233 -21.919  1.00  1.460          H  
ATOM  12315 3HD1 LEU A 787       5.794   6.632 -21.326  1.00  1.460          H  
ATOM  12316 1HD2 LEU A 787       6.673   5.440 -23.969  1.00  1.460          H  
ATOM  12317 2HD2 LEU A 787       5.596   4.674 -22.838  1.00  1.460          H  
ATOM  12318 3HD2 LEU A 787       5.129   4.872 -24.530  1.00  1.460          H  
ATOM  12319  N   HIS A 788       0.521   6.323 -22.871  1.00  0.910          N  
ATOM  12320  CA  HIS A 788      -0.676   5.742 -22.301  1.00  0.970          C  
ATOM  12321  C   HIS A 788      -1.496   5.085 -23.412  1.00  1.000          C  
ATOM  12322  O   HIS A 788      -1.961   3.943 -23.275  1.00  1.010          O  
ATOM  12323  CB  HIS A 788      -1.500   6.784 -21.550  1.00  1.330          C  
ATOM  12324  CG  HIS A 788      -2.611   6.169 -20.752  1.00  1.330          C  
ATOM  12325  ND1 HIS A 788      -2.383   5.489 -19.549  1.00  1.330          N  
ATOM  12326  CD2 HIS A 788      -3.944   6.105 -20.972  1.00  1.330          C  
ATOM  12327  CE1 HIS A 788      -3.540   5.047 -19.080  1.00  1.330          C  
ATOM  12328  NE2 HIS A 788      -4.497   5.407 -19.921  1.00  1.330          N  
ATOM  12329  H   HIS A 788       0.718   7.329 -22.789  1.00  1.090          H  
ATOM  12330  HA  HIS A 788      -0.414   4.958 -21.607  1.00  1.160          H  
ATOM  12331 1HB  HIS A 788      -0.851   7.350 -20.881  1.00  1.600          H  
ATOM  12332 2HB  HIS A 788      -1.928   7.492 -22.264  1.00  1.600          H  
ATOM  12333  HD2 HIS A 788      -4.479   6.527 -21.825  1.00  1.600          H  
ATOM  12334  HE1 HIS A 788      -3.681   4.483 -18.157  1.00  1.600          H  
ATOM  12335  HE2 HIS A 788      -5.482   5.204 -19.818  1.00  1.600          H  
ATOM  12336  N   GLN A 789      -1.685   5.806 -24.524  1.00  1.050          N  
ATOM  12337  CA  GLN A 789      -2.474   5.287 -25.630  1.00  1.150          C  
ATOM  12338  C   GLN A 789      -1.821   4.032 -26.235  1.00  1.080          C  
ATOM  12339  O   GLN A 789      -2.520   3.108 -26.657  1.00  1.140          O  
ATOM  12340  CB  GLN A 789      -2.618   6.356 -26.707  1.00  1.570          C  
ATOM  12341  CG  GLN A 789      -3.617   6.035 -27.795  1.00  1.570          C  
ATOM  12342  CD  GLN A 789      -5.031   6.045 -27.263  1.00  1.570          C  
ATOM  12343  OE1 GLN A 789      -5.511   7.077 -26.793  1.00  1.570          O  
ATOM  12344  NE2 GLN A 789      -5.698   4.919 -27.307  1.00  1.570          N  
ATOM  12345  H   GLN A 789      -1.284   6.749 -24.590  1.00  1.260          H  
ATOM  12346  HA  GLN A 789      -3.457   5.016 -25.252  1.00  1.380          H  
ATOM  12347 1HB  GLN A 789      -2.919   7.288 -26.230  1.00  1.880          H  
ATOM  12348 2HB  GLN A 789      -1.644   6.528 -27.170  1.00  1.880          H  
ATOM  12349 1HG  GLN A 789      -3.539   6.791 -28.574  1.00  1.880          H  
ATOM  12350 2HG  GLN A 789      -3.405   5.049 -28.205  1.00  1.880          H  
ATOM  12351 1HE2 GLN A 789      -6.639   4.881 -26.972  1.00  1.880          H  
ATOM  12352 2HE2 GLN A 789      -5.262   4.098 -27.680  1.00  1.880          H  
ATOM  12353  N   LEU A 790      -0.485   4.021 -26.293  1.00  1.010          N  
ATOM  12354  CA  LEU A 790       0.330   2.925 -26.808  1.00  0.990          C  
ATOM  12355  C   LEU A 790       0.090   1.687 -25.941  1.00  0.940          C  
ATOM  12356  O   LEU A 790      -0.187   0.595 -26.441  1.00  1.020          O  
ATOM  12357  CB  LEU A 790       1.811   3.346 -26.788  1.00  1.390          C  
ATOM  12358  CG  LEU A 790       2.875   2.477 -27.477  1.00  1.390          C  
ATOM  12359  CD1 LEU A 790       4.106   3.375 -27.746  1.00  1.390          C  
ATOM  12360  CD2 LEU A 790       3.252   1.305 -26.615  1.00  1.390          C  
ATOM  12361  H   LEU A 790       0.011   4.855 -25.981  1.00  1.210          H  
ATOM  12362  HA  LEU A 790       0.028   2.716 -27.829  1.00  1.190          H  
ATOM  12363 1HB  LEU A 790       1.876   4.321 -27.252  1.00  1.670          H  
ATOM  12364 2HB  LEU A 790       2.111   3.454 -25.754  1.00  1.670          H  
ATOM  12365  HG  LEU A 790       2.510   2.121 -28.435  1.00  1.670          H  
ATOM  12366 1HD1 LEU A 790       4.872   2.794 -28.243  1.00  1.670          H  
ATOM  12367 2HD1 LEU A 790       3.832   4.212 -28.367  1.00  1.670          H  
ATOM  12368 3HD1 LEU A 790       4.489   3.751 -26.804  1.00  1.670          H  
ATOM  12369 1HD2 LEU A 790       4.022   0.741 -27.121  1.00  1.670          H  
ATOM  12370 2HD2 LEU A 790       3.616   1.673 -25.668  1.00  1.670          H  
ATOM  12371 3HD2 LEU A 790       2.424   0.644 -26.436  1.00  1.670          H  
ATOM  12372  N   ARG A 791       0.162   1.850 -24.623  1.00  0.890          N  
ATOM  12373  CA  ARG A 791      -0.086   0.726 -23.737  1.00  0.890          C  
ATOM  12374  C   ARG A 791      -1.477   0.146 -23.997  1.00  0.980          C  
ATOM  12375  O   ARG A 791      -1.673  -1.069 -23.948  1.00  1.060          O  
ATOM  12376  CB  ARG A 791       0.043   1.157 -22.290  1.00  1.250          C  
ATOM  12377  CG  ARG A 791       1.458   1.399 -21.811  1.00  1.250          C  
ATOM  12378  CD  ARG A 791       1.490   1.535 -20.352  1.00  1.250          C  
ATOM  12379  NE  ARG A 791       0.837   2.782 -19.864  1.00  1.250          N  
ATOM  12380  CZ  ARG A 791       1.460   3.971 -19.648  1.00  1.250          C  
ATOM  12381  NH1 ARG A 791       2.759   4.092 -19.854  1.00  1.250          N  
ATOM  12382  NH2 ARG A 791       0.766   5.028 -19.217  1.00  1.250          N  
ATOM  12383  H   ARG A 791       0.423   2.763 -24.235  1.00  1.070          H  
ATOM  12384  HA  ARG A 791       0.657  -0.047 -23.940  1.00  1.070          H  
ATOM  12385 1HB  ARG A 791      -0.507   2.085 -22.146  1.00  1.500          H  
ATOM  12386 2HB  ARG A 791      -0.396   0.410 -21.649  1.00  1.500          H  
ATOM  12387 1HG  ARG A 791       2.080   0.549 -22.085  1.00  1.500          H  
ATOM  12388 2HG  ARG A 791       1.865   2.296 -22.255  1.00  1.500          H  
ATOM  12389 1HD  ARG A 791       0.972   0.685 -19.902  1.00  1.500          H  
ATOM  12390 2HD  ARG A 791       2.523   1.528 -20.031  1.00  1.500          H  
ATOM  12391  HE  ARG A 791      -0.152   2.738 -19.668  1.00  1.500          H  
ATOM  12392 1HH1 ARG A 791       3.296   3.304 -20.169  1.00  1.500          H  
ATOM  12393 2HH1 ARG A 791       3.215   4.976 -19.683  1.00  1.500          H  
ATOM  12394 1HH2 ARG A 791      -0.258   4.974 -19.080  1.00  1.500          H  
ATOM  12395 2HH2 ARG A 791       1.237   5.906 -19.053  1.00  1.500          H  
ATOM  12396  N   LYS A 792      -2.455   1.017 -24.263  1.00  1.020          N  
ATOM  12397  CA  LYS A 792      -3.800   0.565 -24.594  1.00  1.140          C  
ATOM  12398  C   LYS A 792      -3.789  -0.156 -25.969  1.00  1.180          C  
ATOM  12399  O   LYS A 792      -4.425  -1.188 -26.136  1.00  1.280          O  
ATOM  12400  CB  LYS A 792      -4.783   1.732 -24.505  1.00  1.550          C  
ATOM  12401  CG  LYS A 792      -6.251   1.369 -24.667  1.00  1.550          C  
ATOM  12402  CD  LYS A 792      -7.133   2.560 -24.229  1.00  1.550          C  
ATOM  12403  CE  LYS A 792      -8.625   2.214 -24.202  1.00  1.550          C  
ATOM  12404  NZ  LYS A 792      -9.176   2.071 -25.553  1.00  1.550          N  
ATOM  12405  H   LYS A 792      -2.246   2.020 -24.192  1.00  1.220          H  
ATOM  12406  HA  LYS A 792      -4.102  -0.167 -23.847  1.00  1.370          H  
ATOM  12407 1HB  LYS A 792      -4.650   2.240 -23.549  1.00  1.860          H  
ATOM  12408 2HB  LYS A 792      -4.542   2.454 -25.282  1.00  1.860          H  
ATOM  12409 1HG  LYS A 792      -6.451   1.124 -25.713  1.00  1.860          H  
ATOM  12410 2HG  LYS A 792      -6.480   0.496 -24.055  1.00  1.860          H  
ATOM  12411 1HD  LYS A 792      -6.832   2.884 -23.231  1.00  1.860          H  
ATOM  12412 2HD  LYS A 792      -6.982   3.390 -24.917  1.00  1.860          H  
ATOM  12413 1HE  LYS A 792      -8.763   1.277 -23.668  1.00  1.860          H  
ATOM  12414 2HE  LYS A 792      -9.166   3.003 -23.682  1.00  1.860          H  
ATOM  12415 1HZ  LYS A 792     -10.159   1.847 -25.525  1.00  1.860          H  
ATOM  12416 2HZ  LYS A 792      -9.059   2.949 -26.056  1.00  1.860          H  
ATOM  12417 3HZ  LYS A 792      -8.687   1.335 -26.053  1.00  1.860          H  
ATOM  12418  N   TRP A 793      -3.033   0.352 -26.950  1.00  1.130          N  
ATOM  12419  CA  TRP A 793      -2.864  -0.275 -28.282  1.00  1.200          C  
ATOM  12420  C   TRP A 793      -2.465  -1.749 -28.160  1.00  1.190          C  
ATOM  12421  O   TRP A 793      -2.956  -2.612 -28.904  1.00  1.260          O  
ATOM  12422  CB  TRP A 793      -1.825   0.517 -29.097  1.00  1.650          C  
ATOM  12423  CG  TRP A 793      -1.457   0.054 -30.477  1.00  1.650          C  
ATOM  12424  CD1 TRP A 793      -2.041  -0.879 -31.285  1.00  1.650          C  
ATOM  12425  CD2 TRP A 793      -0.323   0.566 -31.214  1.00  1.650          C  
ATOM  12426  NE1 TRP A 793      -1.353  -0.970 -32.469  1.00  1.650          N  
ATOM  12427  CE2 TRP A 793      -0.298  -0.092 -32.438  1.00  1.650          C  
ATOM  12428  CE3 TRP A 793       0.666   1.526 -30.927  1.00  1.650          C  
ATOM  12429  CZ2 TRP A 793       0.673   0.176 -33.390  1.00  1.650          C  
ATOM  12430  CZ3 TRP A 793       1.638   1.794 -31.874  1.00  1.650          C  
ATOM  12431  CH2 TRP A 793       1.640   1.138 -33.077  1.00  1.650          C  
ATOM  12432  H   TRP A 793      -2.596   1.261 -26.782  1.00  1.360          H  
ATOM  12433  HA  TRP A 793      -3.806  -0.251 -28.790  1.00  1.440          H  
ATOM  12434 1HB  TRP A 793      -2.156   1.555 -29.166  1.00  1.980          H  
ATOM  12435 2HB  TRP A 793      -0.912   0.519 -28.581  1.00  1.980          H  
ATOM  12436  HD1 TRP A 793      -2.926  -1.464 -31.041  1.00  1.980          H  
ATOM  12437  HE1 TRP A 793      -1.591  -1.584 -33.237  1.00  1.980          H  
ATOM  12438  HE3 TRP A 793       0.664   2.048 -29.981  1.00  1.980          H  
ATOM  12439  HZ2 TRP A 793       0.695  -0.334 -34.353  1.00  1.980          H  
ATOM  12440  HZ3 TRP A 793       2.397   2.540 -31.644  1.00  1.980          H  
ATOM  12441  HH2 TRP A 793       2.411   1.374 -33.803  1.00  1.980          H  
ATOM  12442  N   GLU A 794      -1.583  -2.042 -27.214  1.00  1.150          N  
ATOM  12443  CA  GLU A 794      -1.127  -3.410 -26.978  1.00  1.210          C  
ATOM  12444  C   GLU A 794      -2.261  -4.376 -26.547  1.00  1.250          C  
ATOM  12445  O   GLU A 794      -2.073  -5.595 -26.576  1.00  1.370          O  
ATOM  12446  CB  GLU A 794       0.023  -3.450 -25.959  1.00  1.670          C  
ATOM  12447  CG  GLU A 794       1.304  -2.848 -26.494  1.00  1.670          C  
ATOM  12448  CD  GLU A 794       2.517  -2.971 -25.599  1.00  1.670          C  
ATOM  12449  OE1 GLU A 794       2.403  -3.067 -24.400  1.00  1.670          O  
ATOM  12450  OE2 GLU A 794       3.577  -2.996 -26.156  1.00  1.670          O  
ATOM  12451  H   GLU A 794      -1.191  -1.258 -26.674  1.00  1.380          H  
ATOM  12452  HA  GLU A 794      -0.719  -3.773 -27.910  1.00  1.450          H  
ATOM  12453 1HB  GLU A 794      -0.263  -2.902 -25.064  1.00  2.000          H  
ATOM  12454 2HB  GLU A 794       0.225  -4.479 -25.671  1.00  2.000          H  
ATOM  12455 1HG  GLU A 794       1.524  -3.317 -27.447  1.00  2.000          H  
ATOM  12456 2HG  GLU A 794       1.117  -1.790 -26.678  1.00  2.000          H  
ATOM  12457  N   ALA A 795      -3.394  -3.841 -26.071  1.00  1.240          N  
ATOM  12458  CA  ALA A 795      -4.542  -4.615 -25.594  1.00  1.320          C  
ATOM  12459  C   ALA A 795      -5.196  -5.549 -26.630  1.00  1.380          C  
ATOM  12460  O   ALA A 795      -5.729  -6.583 -26.230  1.00  1.530          O  
ATOM  12461  CB  ALA A 795      -5.617  -3.678 -25.076  1.00  1.820          C  
ATOM  12462  H   ALA A 795      -3.506  -2.825 -26.091  1.00  1.490          H  
ATOM  12463  HA  ALA A 795      -4.185  -5.232 -24.768  1.00  1.580          H  
ATOM  12464 1HB  ALA A 795      -6.443  -4.252 -24.664  1.00  2.180          H  
ATOM  12465 2HB  ALA A 795      -5.195  -3.033 -24.303  1.00  2.180          H  
ATOM  12466 3HB  ALA A 795      -5.981  -3.066 -25.900  1.00  2.180          H  
ATOM  12467  N   LEU A 796      -5.260  -5.179 -27.926  1.00  1.340          N  
ATOM  12468  CA  LEU A 796      -5.658  -5.423 -29.323  1.00  1.460          C  
ATOM  12469  C   LEU A 796      -4.538  -5.915 -30.226  1.00  1.590          C  
ATOM  12470  O   LEU A 796      -4.761  -6.766 -31.091  1.00  1.810          O  
ATOM  12471  CB  LEU A 796      -6.279  -4.177 -29.977  1.00  2.000          C  
ATOM  12472  CG  LEU A 796      -7.608  -3.618 -29.387  1.00  2.000          C  
ATOM  12473  CD1 LEU A 796      -7.980  -2.363 -30.152  1.00  2.000          C  
ATOM  12474  CD2 LEU A 796      -8.746  -4.644 -29.509  1.00  2.000          C  
ATOM  12475  H   LEU A 796      -5.740  -6.065 -27.886  1.00  1.610          H  
ATOM  12476  HA  LEU A 796      -6.411  -6.205 -29.313  1.00  1.750          H  
ATOM  12477 1HB  LEU A 796      -5.541  -3.374 -29.910  1.00  2.400          H  
ATOM  12478 2HB  LEU A 796      -6.447  -4.390 -31.033  1.00  2.400          H  
ATOM  12479  HG  LEU A 796      -7.458  -3.353 -28.336  1.00  2.400          H  
ATOM  12480 1HD1 LEU A 796      -8.894  -1.956 -29.745  1.00  2.400          H  
ATOM  12481 2HD1 LEU A 796      -7.189  -1.639 -30.061  1.00  2.400          H  
ATOM  12482 3HD1 LEU A 796      -8.129  -2.605 -31.202  1.00  2.400          H  
ATOM  12483 1HD2 LEU A 796      -9.662  -4.211 -29.103  1.00  2.400          H  
ATOM  12484 2HD2 LEU A 796      -8.905  -4.896 -30.556  1.00  2.400          H  
ATOM  12485 3HD2 LEU A 796      -8.513  -5.545 -28.954  1.00  2.400          H  
ATOM  12486  N   GLN A 797      -3.323  -5.438 -30.024  1.00  1.550          N  
ATOM  12487  CA  GLN A 797      -2.261  -5.871 -30.916  1.00  1.930          C  
ATOM  12488  C   GLN A 797      -1.973  -7.360 -30.729  1.00  2.050          C  
ATOM  12489  O   GLN A 797      -1.515  -7.791 -29.674  1.00  2.330          O  
ATOM  12490  CB  GLN A 797      -0.979  -5.062 -30.659  1.00  2.550          C  
ATOM  12491  CG  GLN A 797       0.217  -5.455 -31.514  1.00  2.550          C  
ATOM  12492  CD  GLN A 797       0.002  -5.158 -32.973  1.00  2.550          C  
ATOM  12493  OE1 GLN A 797      -0.693  -5.922 -33.653  1.00  2.550          O  
ATOM  12494  NE2 GLN A 797       0.592  -4.085 -33.471  1.00  2.550          N  
ATOM  12495  H   GLN A 797      -3.165  -4.697 -29.330  1.00  1.860          H  
ATOM  12496  HA  GLN A 797      -2.587  -5.705 -31.941  1.00  2.320          H  
ATOM  12497 1HB  GLN A 797      -1.180  -3.995 -30.800  1.00  3.060          H  
ATOM  12498 2HB  GLN A 797      -0.683  -5.205 -29.629  1.00  3.060          H  
ATOM  12499 1HG  GLN A 797       1.084  -4.889 -31.179  1.00  3.060          H  
ATOM  12500 2HG  GLN A 797       0.417  -6.522 -31.398  1.00  3.060          H  
ATOM  12501 1HE2 GLN A 797       0.488  -3.856 -34.440  1.00  3.060          H  
ATOM  12502 2HE2 GLN A 797       1.157  -3.506 -32.883  1.00  3.060          H  
ATOM  12503  N   GLY A 798      -2.260  -8.152 -31.766  1.00  2.490          N  
ATOM  12504  CA  GLY A 798      -2.086  -9.604 -31.729  1.00  2.970          C  
ATOM  12505  C   GLY A 798      -3.253 -10.387 -31.103  1.00  3.220          C  
ATOM  12506  O   GLY A 798      -3.115 -11.578 -30.797  1.00  3.750          O  
ATOM  12507  H   GLY A 798      -2.629  -7.714 -32.604  1.00  2.990          H  
ATOM  12508 1HA  GLY A 798      -1.930  -9.961 -32.748  1.00  3.560          H  
ATOM  12509 2HA  GLY A 798      -1.178  -9.825 -31.198  1.00  3.560          H  
ATOM  12510  N   LYS A 799      -4.376  -9.708 -30.848  1.00  3.480          N  
ATOM  12511  CA  LYS A 799      -5.571 -10.318 -30.258  1.00  4.100          C  
ATOM  12512  C   LYS A 799      -6.742 -10.351 -31.228  1.00  4.610          C  
ATOM  12513  O   LYS A 799      -7.900 -10.448 -30.815  1.00  5.230          O  
ATOM  12514  CB  LYS A 799      -5.992  -9.564 -29.017  1.00  5.490          C  
ATOM  12515  CG  LYS A 799      -4.969  -9.517 -27.944  1.00  5.490          C  
ATOM  12516  CD  LYS A 799      -4.731 -10.883 -27.351  1.00  5.490          C  
ATOM  12517  CE  LYS A 799      -3.943 -10.782 -26.093  1.00  5.490          C  
ATOM  12518  NZ  LYS A 799      -4.696 -10.066 -25.050  1.00  5.490          N  
ATOM  12519  H   LYS A 799      -4.406  -8.701 -31.052  1.00  4.180          H  
ATOM  12520  HA  LYS A 799      -5.348 -11.353 -30.004  1.00  4.920          H  
ATOM  12521 1HB  LYS A 799      -6.236  -8.546 -29.291  1.00  6.590          H  
ATOM  12522 2HB  LYS A 799      -6.893 -10.014 -28.604  1.00  6.590          H  
ATOM  12523 1HG  LYS A 799      -4.027  -9.134 -28.351  1.00  6.590          H  
ATOM  12524 2HG  LYS A 799      -5.307  -8.837 -27.185  1.00  6.590          H  
ATOM  12525 1HD  LYS A 799      -5.680 -11.378 -27.146  1.00  6.590          H  
ATOM  12526 2HD  LYS A 799      -4.163 -11.488 -28.051  1.00  6.590          H  
ATOM  12527 1HE  LYS A 799      -3.710 -11.783 -25.735  1.00  6.590          H  
ATOM  12528 2HE  LYS A 799      -3.013 -10.249 -26.283  1.00  6.590          H  
ATOM  12529 1HZ  LYS A 799      -4.137 -10.030 -24.201  1.00  6.590          H  
ATOM  12530 2HZ  LYS A 799      -4.914  -9.123 -25.339  1.00  6.590          H  
ATOM  12531 3HZ  LYS A 799      -5.556 -10.556 -24.840  1.00  6.590          H  
ATOM  12532  N   TYR A 800      -6.436 -10.211 -32.503  1.00  4.750          N  
ATOM  12533  CA  TYR A 800      -7.432 -10.124 -33.552  1.00  5.540          C  
ATOM  12534  C   TYR A 800      -8.157 -11.433 -33.908  1.00  5.950          C  
ATOM  12535  O   TYR A 800      -9.280 -11.381 -34.414  1.00  6.340          O  
ATOM  12536  CB  TYR A 800      -6.771  -9.517 -34.777  1.00  7.440          C  
ATOM  12537  CG  TYR A 800      -6.317  -8.060 -34.543  1.00  7.440          C  
ATOM  12538  CD1 TYR A 800      -4.965  -7.730 -34.586  1.00  7.440          C  
ATOM  12539  CD2 TYR A 800      -7.250  -7.068 -34.271  1.00  7.440          C  
ATOM  12540  CE1 TYR A 800      -4.564  -6.415 -34.377  1.00  7.440          C  
ATOM  12541  CE2 TYR A 800      -6.844  -5.761 -34.062  1.00  7.440          C  
ATOM  12542  CZ  TYR A 800      -5.517  -5.434 -34.116  1.00  7.440          C  
ATOM  12543  OH  TYR A 800      -5.134  -4.127 -33.908  1.00  7.440          O  
ATOM  12544  H   TYR A 800      -5.459 -10.143 -32.737  1.00  5.700          H  
ATOM  12545  HA  TYR A 800      -8.200  -9.433 -33.206  1.00  6.650          H  
ATOM  12546 1HB  TYR A 800      -5.903 -10.111 -35.058  1.00  8.930          H  
ATOM  12547 2HB  TYR A 800      -7.469  -9.536 -35.607  1.00  8.930          H  
ATOM  12548  HD1 TYR A 800      -4.220  -8.497 -34.793  1.00  8.930          H  
ATOM  12549  HD2 TYR A 800      -8.308  -7.318 -34.226  1.00  8.930          H  
ATOM  12550  HE1 TYR A 800      -3.505  -6.155 -34.418  1.00  8.930          H  
ATOM  12551  HE2 TYR A 800      -7.577  -4.988 -33.856  1.00  8.930          H  
ATOM  12552  HH  TYR A 800      -5.915  -3.589 -33.749  1.00  8.930          H  
ATOM  12553  N   GLU A 801      -7.531 -12.593 -33.699  1.00  6.270          N  
ATOM  12554  CA  GLU A 801      -8.198 -13.867 -33.998  1.00  7.040          C  
ATOM  12555  C   GLU A 801      -9.182 -14.224 -32.881  1.00  7.510          C  
ATOM  12556  O   GLU A 801      -8.883 -14.022 -31.702  1.00  7.910          O  
ATOM  12557  CB  GLU A 801      -7.195 -14.997 -34.175  1.00  9.550          C  
ATOM  12558  CG  GLU A 801      -6.276 -14.916 -35.395  1.00  9.550          C  
ATOM  12559  CD  GLU A 801      -6.918 -15.144 -36.716  1.00  9.550          C  
ATOM  12560  OE1 GLU A 801      -8.110 -15.290 -36.774  1.00  9.550          O  
ATOM  12561  OE2 GLU A 801      -6.192 -15.193 -37.695  1.00  9.550          O  
ATOM  12562  H   GLU A 801      -6.580 -12.597 -33.328  1.00  7.520          H  
ATOM  12563  HA  GLU A 801      -8.764 -13.758 -34.925  1.00  8.450          H  
ATOM  12564 1HB  GLU A 801      -6.541 -15.025 -33.304  1.00 11.460          H  
ATOM  12565 2HB  GLU A 801      -7.716 -15.911 -34.195  1.00 11.460          H  
ATOM  12566 1HG  GLU A 801      -5.887 -13.929 -35.430  1.00 11.460          H  
ATOM  12567 2HG  GLU A 801      -5.453 -15.609 -35.274  1.00 11.460          H  
ATOM  12568  N   LEU A 802     -10.315 -14.841 -33.243  1.00  7.770          N  
ATOM  12569  CA  LEU A 802     -11.312 -15.248 -32.256  1.00  8.510          C  
ATOM  12570  C   LEU A 802     -11.090 -16.595 -31.587  1.00  8.610          C  
ATOM  12571  O   LEU A 802     -10.651 -17.577 -32.212  1.00  8.950          O  
ATOM  12572  CB  LEU A 802     -12.705 -15.290 -32.898  1.00 11.620          C  
ATOM  12573  CG  LEU A 802     -13.295 -13.974 -33.437  1.00 11.620          C  
ATOM  12574  CD1 LEU A 802     -14.610 -14.298 -34.118  1.00 11.620          C  
ATOM  12575  CD2 LEU A 802     -13.526 -12.978 -32.291  1.00 11.620          C  
ATOM  12576  H   LEU A 802     -10.501 -15.002 -34.227  1.00  9.320          H  
ATOM  12577  HA  LEU A 802     -11.304 -14.504 -31.463  1.00 10.210          H  
ATOM  12578 1HB  LEU A 802     -12.672 -15.987 -33.739  1.00 13.940          H  
ATOM  12579 2HB  LEU A 802     -13.408 -15.685 -32.169  1.00 13.940          H  
ATOM  12580  HG  LEU A 802     -12.621 -13.535 -34.175  1.00 13.940          H  
ATOM  12581 1HD1 LEU A 802     -15.053 -13.385 -34.527  1.00 13.940          H  
ATOM  12582 2HD1 LEU A 802     -14.434 -15.006 -34.934  1.00 13.940          H  
ATOM  12583 3HD1 LEU A 802     -15.298 -14.746 -33.400  1.00 13.940          H  
ATOM  12584 1HD2 LEU A 802     -13.964 -12.064 -32.697  1.00 13.940          H  
ATOM  12585 2HD2 LEU A 802     -14.211 -13.415 -31.558  1.00 13.940          H  
ATOM  12586 3HD2 LEU A 802     -12.587 -12.728 -31.806  1.00 13.940          H  
ATOM  12587  N   VAL A 803     -11.505 -16.636 -30.321  1.00  8.570          N  
ATOM  12588  CA  VAL A 803     -11.528 -17.833 -29.495  1.00  8.930          C  
ATOM  12589  C   VAL A 803     -12.603 -18.782 -29.969  1.00  8.920          C  
ATOM  12590  O   VAL A 803     -12.379 -19.982 -30.107  1.00  9.300          O  
ATOM  12591  CB  VAL A 803     -11.778 -17.464 -28.017  1.00 12.360          C  
ATOM  12592  CG1 VAL A 803     -11.980 -18.726 -27.173  1.00 12.360          C  
ATOM  12593  CG2 VAL A 803     -10.592 -16.672 -27.487  1.00 12.360          C  
ATOM  12594  H   VAL A 803     -11.826 -15.763 -29.916  1.00 10.280          H  
ATOM  12595  HA  VAL A 803     -10.575 -18.342 -29.577  1.00 10.720          H  
ATOM  12596  HB  VAL A 803     -12.685 -16.863 -27.947  1.00 14.830          H  
ATOM  12597 1HG1 VAL A 803     -12.157 -18.439 -26.137  1.00 14.830          H  
ATOM  12598 2HG1 VAL A 803     -12.837 -19.297 -27.530  1.00 14.830          H  
ATOM  12599 3HG1 VAL A 803     -11.087 -19.348 -27.227  1.00 14.830          H  
ATOM  12600 1HG2 VAL A 803     -10.773 -16.398 -26.449  1.00 14.830          H  
ATOM  12601 2HG2 VAL A 803      -9.695 -17.279 -27.545  1.00 14.830          H  
ATOM  12602 3HG2 VAL A 803     -10.457 -15.768 -28.080  1.00 14.830          H  
ATOM  12603  N   GLN A 804     -13.774 -18.230 -30.245  1.00  8.690          N  
ATOM  12604  CA  GLN A 804     -14.941 -19.004 -30.639  1.00  8.870          C  
ATOM  12605  C   GLN A 804     -14.701 -19.878 -31.867  1.00  8.870          C  
ATOM  12606  O   GLN A 804     -15.252 -20.973 -31.970  1.00  8.790          O  
ATOM  12607  CB  GLN A 804     -16.104 -18.049 -30.929  1.00 12.350          C  
ATOM  12608  CG  GLN A 804     -16.600 -17.262 -29.712  1.00 12.350          C  
ATOM  12609  CD  GLN A 804     -15.827 -15.946 -29.475  1.00 12.350          C  
ATOM  12610  OE1 GLN A 804     -14.680 -15.774 -29.923  1.00 12.350          O  
ATOM  12611  NE2 GLN A 804     -16.459 -15.022 -28.770  1.00 12.350          N  
ATOM  12612  H   GLN A 804     -13.866 -17.226 -30.124  1.00 10.430          H  
ATOM  12613  HA  GLN A 804     -15.212 -19.656 -29.809  1.00 10.640          H  
ATOM  12614 1HB  GLN A 804     -15.804 -17.336 -31.700  1.00 14.820          H  
ATOM  12615 2HB  GLN A 804     -16.944 -18.619 -31.327  1.00 14.820          H  
ATOM  12616 1HG  GLN A 804     -17.653 -17.019 -29.856  1.00 14.820          H  
ATOM  12617 2HG  GLN A 804     -16.481 -17.888 -28.827  1.00 14.820          H  
ATOM  12618 1HE2 GLN A 804     -16.019 -14.143 -28.576  1.00 14.820          H  
ATOM  12619 2HE2 GLN A 804     -17.383 -15.198 -28.425  1.00 14.820          H  
ATOM  12620  N   ASP A 805     -13.855 -19.414 -32.781  1.00  9.190          N  
ATOM  12621  CA  ASP A 805     -13.553 -20.150 -33.997  1.00  9.430          C  
ATOM  12622  C   ASP A 805     -12.312 -21.036 -33.878  1.00  9.150          C  
ATOM  12623  O   ASP A 805     -11.940 -21.717 -34.836  1.00  9.020          O  
ATOM  12624  CB  ASP A 805     -13.346 -19.160 -35.134  1.00 13.110          C  
ATOM  12625  CG  ASP A 805     -14.607 -18.400 -35.510  1.00 13.110          C  
ATOM  12626  OD1 ASP A 805     -15.692 -18.927 -35.381  1.00 13.110          O  
ATOM  12627  OD2 ASP A 805     -14.476 -17.292 -35.928  1.00 13.110          O  
ATOM  12628  H   ASP A 805     -13.441 -18.502 -32.653  1.00 11.030          H  
ATOM  12629  HA  ASP A 805     -14.406 -20.786 -34.231  1.00 11.320          H  
ATOM  12630 1HB  ASP A 805     -12.571 -18.441 -34.847  1.00 15.730          H  
ATOM  12631 2HB  ASP A 805     -12.970 -19.686 -36.016  1.00 15.730          H  
ATOM  12632  N   GLY A 806     -11.653 -21.017 -32.715  1.00  9.330          N  
ATOM  12633  CA  GLY A 806     -10.428 -21.776 -32.515  1.00  9.390          C  
ATOM  12634  C   GLY A 806      -9.189 -21.164 -33.189  1.00  9.130          C  
ATOM  12635  O   GLY A 806      -8.243 -21.892 -33.486  1.00  9.480          O  
ATOM  12636  H   GLY A 806     -12.024 -20.498 -31.918  1.00 11.200          H  
ATOM  12637 1HA  GLY A 806     -10.247 -21.857 -31.442  1.00 11.270          H  
ATOM  12638 2HA  GLY A 806     -10.576 -22.790 -32.883  1.00 11.270          H  
ATOM  12639  N   ASP A 807      -9.198 -19.852 -33.483  1.00  8.800          N  
ATOM  12640  CA  ASP A 807      -8.068 -19.207 -34.154  1.00  8.630          C  
ATOM  12641  C   ASP A 807      -7.155 -18.478 -33.160  1.00  8.170          C  
ATOM  12642  O   ASP A 807      -5.968 -18.259 -33.427  1.00  8.100          O  
ATOM  12643  CB  ASP A 807      -8.553 -18.266 -35.250  1.00 12.150          C  
ATOM  12644  CG  ASP A 807      -9.280 -18.971 -36.381  1.00 12.150          C  
ATOM  12645  OD1 ASP A 807      -8.765 -19.936 -36.907  1.00 12.150          O  
ATOM  12646  OD2 ASP A 807     -10.323 -18.497 -36.759  1.00 12.150          O  
ATOM  12647  H   ASP A 807      -9.966 -19.252 -33.193  1.00 10.560          H  
ATOM  12648  HA  ASP A 807      -7.475 -19.981 -34.639  1.00 10.360          H  
ATOM  12649 1HB  ASP A 807      -9.227 -17.525 -34.817  1.00 14.580          H  
ATOM  12650 2HB  ASP A 807      -7.705 -17.739 -35.673  1.00 14.580          H  
ATOM  12651  N   ALA A 808      -7.737 -18.053 -32.039  1.00  8.170          N  
ATOM  12652  CA  ALA A 808      -7.022 -17.367 -30.970  1.00  7.890          C  
ATOM  12653  C   ALA A 808      -6.062 -18.365 -30.343  1.00  7.530          C  
ATOM  12654  O   ALA A 808      -6.173 -19.562 -30.604  1.00  7.530          O  
ATOM  12655  CB  ALA A 808      -7.961 -16.824 -29.934  1.00 11.160          C  
ATOM  12656  H   ALA A 808      -8.740 -18.197 -31.938  1.00  9.800          H  
ATOM  12657  HA  ALA A 808      -6.447 -16.547 -31.403  1.00  9.470          H  
ATOM  12658 1HB  ALA A 808      -7.405 -16.321 -29.148  1.00 13.390          H  
ATOM  12659 2HB  ALA A 808      -8.633 -16.122 -30.394  1.00 13.390          H  
ATOM  12660 3HB  ALA A 808      -8.505 -17.640 -29.518  1.00 13.390          H  
ATOM  12661  N   THR A 809      -5.080 -17.880 -29.569  1.00  7.520          N  
ATOM  12662  CA  THR A 809      -4.022 -18.692 -28.911  1.00  7.480          C  
ATOM  12663  C   THR A 809      -2.964 -19.107 -29.937  1.00  6.980          C  
ATOM  12664  O   THR A 809      -1.782 -18.810 -29.776  1.00  6.410          O  
ATOM  12665  CB  THR A 809      -4.559 -19.940 -28.166  1.00 10.490          C  
ATOM  12666  OG1 THR A 809      -5.490 -19.530 -27.161  1.00 10.490          O  
ATOM  12667  CG2 THR A 809      -3.389 -20.651 -27.475  1.00 10.490          C  
ATOM  12668  H   THR A 809      -5.064 -16.883 -29.410  1.00  9.020          H  
ATOM  12669  HA  THR A 809      -3.530 -18.069 -28.162  1.00  8.980          H  
ATOM  12670  HB  THR A 809      -5.027 -20.639 -28.844  1.00 12.590          H  
ATOM  12671  HG1 THR A 809      -6.294 -19.229 -27.590  1.00 12.590          H  
ATOM  12672 1HG2 THR A 809      -3.768 -21.516 -26.937  1.00 12.590          H  
ATOM  12673 2HG2 THR A 809      -2.659 -20.982 -28.213  1.00 12.590          H  
ATOM  12674 3HG2 THR A 809      -2.910 -19.969 -26.775  1.00 12.590          H  
ATOM  12675  N   ASP A 810      -3.385 -19.700 -31.046  1.00  7.290          N  
ATOM  12676  CA  ASP A 810      -2.478 -20.036 -32.148  1.00  7.050          C  
ATOM  12677  C   ASP A 810      -1.807 -18.771 -32.730  1.00  6.540          C  
ATOM  12678  O   ASP A 810      -0.766 -18.846 -33.385  1.00  6.160          O  
ATOM  12679  CB  ASP A 810      -3.194 -20.801 -33.260  1.00  9.970          C  
ATOM  12680  CG  ASP A 810      -3.516 -22.272 -32.920  1.00  9.970          C  
ATOM  12681  OD1 ASP A 810      -3.008 -22.787 -31.947  1.00  9.970          O  
ATOM  12682  OD2 ASP A 810      -4.252 -22.868 -33.664  1.00  9.970          O  
ATOM  12683  H   ASP A 810      -4.375 -19.961 -31.089  1.00  8.750          H  
ATOM  12684  HA  ASP A 810      -1.694 -20.683 -31.756  1.00  8.460          H  
ATOM  12685 1HB  ASP A 810      -4.137 -20.288 -33.489  1.00 11.960          H  
ATOM  12686 2HB  ASP A 810      -2.585 -20.776 -34.163  1.00 11.960          H  
ATOM  12687  N   GLN A 811      -2.402 -17.600 -32.469  1.00  6.600          N  
ATOM  12688  CA  GLN A 811      -1.902 -16.305 -32.925  1.00  6.240          C  
ATOM  12689  C   GLN A 811      -0.814 -15.762 -31.990  1.00  5.760          C  
ATOM  12690  O   GLN A 811      -0.235 -14.709 -32.257  1.00  5.410          O  
ATOM  12691  CB  GLN A 811      -3.051 -15.277 -33.031  1.00  8.880          C  
ATOM  12692  CG  GLN A 811      -2.648 -13.904 -33.672  1.00  8.880          C  
ATOM  12693  CD  GLN A 811      -3.814 -12.980 -33.975  1.00  8.880          C  
ATOM  12694  OE1 GLN A 811      -4.765 -12.779 -33.184  1.00  8.880          O  
ATOM  12695  NE2 GLN A 811      -3.752 -12.388 -35.175  1.00  8.880          N  
ATOM  12696  H   GLN A 811      -3.252 -17.629 -31.923  1.00  7.920          H  
ATOM  12697  HA  GLN A 811      -1.468 -16.438 -33.914  1.00  7.490          H  
ATOM  12698 1HB  GLN A 811      -3.864 -15.704 -33.609  1.00 10.660          H  
ATOM  12699 2HB  GLN A 811      -3.441 -15.071 -32.034  1.00 10.660          H  
ATOM  12700 1HG  GLN A 811      -2.017 -13.350 -32.984  1.00 10.660          H  
ATOM  12701 2HG  GLN A 811      -2.117 -14.094 -34.600  1.00 10.660          H  
ATOM  12702 1HE2 GLN A 811      -4.478 -11.775 -35.482  1.00 10.660          H  
ATOM  12703 2HE2 GLN A 811      -2.985 -12.574 -35.789  1.00 10.660          H  
ATOM  12704  N   ALA A 812      -0.516 -16.474 -30.902  1.00  5.770          N  
ATOM  12705  CA  ALA A 812       0.472 -16.033 -29.928  1.00  5.390          C  
ATOM  12706  C   ALA A 812       1.853 -15.812 -30.539  1.00  5.030          C  
ATOM  12707  O   ALA A 812       2.587 -14.931 -30.088  1.00  4.610          O  
ATOM  12708  CB  ALA A 812       0.572 -17.047 -28.808  1.00  7.700          C  
ATOM  12709  H   ALA A 812      -1.003 -17.354 -30.717  1.00  6.920          H  
ATOM  12710  HA  ALA A 812       0.135 -15.087 -29.520  1.00  6.470          H  
ATOM  12711 1HB  ALA A 812       1.284 -16.699 -28.062  1.00  9.240          H  
ATOM  12712 2HB  ALA A 812      -0.403 -17.177 -28.347  1.00  9.240          H  
ATOM  12713 3HB  ALA A 812       0.908 -18.002 -29.216  1.00  9.240          H  
ATOM  12714  N   ASP A 813       2.253 -16.600 -31.540  1.00  5.260          N  
ATOM  12715  CA  ASP A 813       3.584 -16.372 -32.098  1.00  5.040          C  
ATOM  12716  C   ASP A 813       3.589 -15.066 -32.884  1.00  4.760          C  
ATOM  12717  O   ASP A 813       4.538 -14.276 -32.801  1.00  4.420          O  
ATOM  12718  CB  ASP A 813       3.995 -17.514 -33.023  1.00  7.140          C  
ATOM  12719  CG  ASP A 813       4.296 -18.827 -32.307  1.00  7.140          C  
ATOM  12720  OD1 ASP A 813       4.481 -18.843 -31.112  1.00  7.140          O  
ATOM  12721  OD2 ASP A 813       4.340 -19.818 -32.986  1.00  7.140          O  
ATOM  12722  H   ASP A 813       1.658 -17.350 -31.871  1.00  6.310          H  
ATOM  12723  HA  ASP A 813       4.303 -16.298 -31.282  1.00  6.050          H  
ATOM  12724 1HB  ASP A 813       3.201 -17.694 -33.748  1.00  8.570          H  
ATOM  12725 2HB  ASP A 813       4.882 -17.217 -33.584  1.00  8.570          H  
ATOM  12726  N   ALA A 814       2.509 -14.835 -33.639  1.00  4.980          N  
ATOM  12727  CA  ALA A 814       2.360 -13.613 -34.414  1.00  4.820          C  
ATOM  12728  C   ALA A 814       2.313 -12.418 -33.479  1.00  4.410          C  
ATOM  12729  O   ALA A 814       2.890 -11.365 -33.773  1.00  4.120          O  
ATOM  12730  CB  ALA A 814       1.103 -13.670 -35.254  1.00  6.810          C  
ATOM  12731  H   ALA A 814       1.787 -15.542 -33.676  1.00  5.980          H  
ATOM  12732  HA  ALA A 814       3.230 -13.508 -35.063  1.00  5.780          H  
ATOM  12733 1HB  ALA A 814       1.012 -12.753 -35.834  1.00  8.170          H  
ATOM  12734 2HB  ALA A 814       1.153 -14.523 -35.925  1.00  8.170          H  
ATOM  12735 3HB  ALA A 814       0.246 -13.772 -34.601  1.00  8.170          H  
ATOM  12736  N   ARG A 815       1.633 -12.599 -32.340  1.00  4.450          N  
ATOM  12737  CA  ARG A 815       1.530 -11.563 -31.342  1.00  4.180          C  
ATOM  12738  C   ARG A 815       2.878 -11.260 -30.775  1.00  3.780          C  
ATOM  12739  O   ARG A 815       3.246 -10.103 -30.676  1.00  3.490          O  
ATOM  12740  CB  ARG A 815       0.587 -11.926 -30.218  1.00  5.960          C  
ATOM  12741  CG  ARG A 815       0.459 -10.828 -29.130  1.00  5.960          C  
ATOM  12742  CD  ARG A 815      -0.690 -11.046 -28.223  1.00  5.960          C  
ATOM  12743  NE  ARG A 815      -0.585 -12.287 -27.451  1.00  5.960          N  
ATOM  12744  CZ  ARG A 815      -1.311 -13.417 -27.655  1.00  5.960          C  
ATOM  12745  NH1 ARG A 815      -2.200 -13.511 -28.641  1.00  5.960          N  
ATOM  12746  NH2 ARG A 815      -1.120 -14.453 -26.847  1.00  5.960          N  
ATOM  12747  H   ARG A 815       1.151 -13.487 -32.187  1.00  5.340          H  
ATOM  12748  HA  ARG A 815       1.145 -10.667 -31.820  1.00  5.020          H  
ATOM  12749 1HB  ARG A 815      -0.398 -12.151 -30.625  1.00  7.150          H  
ATOM  12750 2HB  ARG A 815       0.950 -12.824 -29.733  1.00  7.150          H  
ATOM  12751 1HG  ARG A 815       1.356 -10.844 -28.514  1.00  7.150          H  
ATOM  12752 2HG  ARG A 815       0.369  -9.841 -29.581  1.00  7.150          H  
ATOM  12753 1HD  ARG A 815      -0.719 -10.213 -27.519  1.00  7.150          H  
ATOM  12754 2HD  ARG A 815      -1.610 -11.050 -28.780  1.00  7.150          H  
ATOM  12755  HE  ARG A 815       0.069 -12.296 -26.677  1.00  7.150          H  
ATOM  12756 1HH1 ARG A 815      -2.374 -12.730 -29.305  1.00  7.150          H  
ATOM  12757 2HH1 ARG A 815      -2.720 -14.362 -28.766  1.00  7.150          H  
ATOM  12758 1HH2 ARG A 815      -0.443 -14.392 -26.099  1.00  7.150          H  
ATOM  12759 2HH2 ARG A 815      -1.647 -15.302 -26.975  1.00  7.150          H  
ATOM  12760  N   ARG A 816       3.661 -12.274 -30.429  1.00  3.840          N  
ATOM  12761  CA  ARG A 816       4.976 -12.009 -29.880  1.00  3.600          C  
ATOM  12762  C   ARG A 816       5.714 -11.013 -30.779  1.00  3.360          C  
ATOM  12763  O   ARG A 816       6.255 -10.018 -30.291  1.00  3.150          O  
ATOM  12764  CB  ARG A 816       5.766 -13.308 -29.770  1.00  5.140          C  
ATOM  12765  CG  ARG A 816       7.175 -13.229 -29.169  1.00  5.140          C  
ATOM  12766  CD  ARG A 816       7.157 -13.156 -27.676  1.00  5.140          C  
ATOM  12767  NE  ARG A 816       7.335 -11.797 -27.175  1.00  5.140          N  
ATOM  12768  CZ  ARG A 816       7.106 -11.395 -25.905  1.00  5.140          C  
ATOM  12769  NH1 ARG A 816       6.650 -12.240 -24.990  1.00  5.140          N  
ATOM  12770  NH2 ARG A 816       7.355 -10.144 -25.587  1.00  5.140          N  
ATOM  12771  H   ARG A 816       3.324 -13.239 -30.495  1.00  4.610          H  
ATOM  12772  HA  ARG A 816       4.860 -11.574 -28.888  1.00  4.320          H  
ATOM  12773 1HB  ARG A 816       5.187 -14.030 -29.196  1.00  6.160          H  
ATOM  12774 2HB  ARG A 816       5.885 -13.727 -30.764  1.00  6.160          H  
ATOM  12775 1HG  ARG A 816       7.741 -14.109 -29.460  1.00  6.160          H  
ATOM  12776 2HG  ARG A 816       7.683 -12.333 -29.538  1.00  6.160          H  
ATOM  12777 1HD  ARG A 816       6.204 -13.534 -27.314  1.00  6.160          H  
ATOM  12778 2HD  ARG A 816       7.967 -13.770 -27.283  1.00  6.160          H  
ATOM  12779  HE  ARG A 816       7.705 -11.088 -27.831  1.00  6.160          H  
ATOM  12780 1HH1 ARG A 816       6.464 -13.202 -25.229  1.00  6.160          H  
ATOM  12781 2HH1 ARG A 816       6.491 -11.921 -24.045  1.00  6.160          H  
ATOM  12782 1HH2 ARG A 816       7.731  -9.510 -26.321  1.00  6.160          H  
ATOM  12783 2HH2 ARG A 816       7.204  -9.808 -24.654  1.00  6.160          H  
ATOM  12784  N   GLU A 817       5.724 -11.256 -32.097  1.00  3.480          N  
ATOM  12785  CA  GLU A 817       6.425 -10.323 -32.975  1.00  3.350          C  
ATOM  12786  C   GLU A 817       5.745  -8.944 -33.075  1.00  3.060          C  
ATOM  12787  O   GLU A 817       6.423  -7.907 -32.984  1.00  2.790          O  
ATOM  12788  CB  GLU A 817       6.549 -10.915 -34.384  1.00  4.740          C  
ATOM  12789  CG  GLU A 817       7.480 -12.112 -34.483  1.00  4.740          C  
ATOM  12790  CD  GLU A 817       7.597 -12.682 -35.884  1.00  4.740          C  
ATOM  12791  OE1 GLU A 817       6.820 -12.308 -36.731  1.00  4.740          O  
ATOM  12792  OE2 GLU A 817       8.483 -13.475 -36.103  1.00  4.740          O  
ATOM  12793  H   GLU A 817       5.277 -12.110 -32.457  1.00  4.180          H  
ATOM  12794  HA  GLU A 817       7.427 -10.175 -32.575  1.00  4.020          H  
ATOM  12795 1HB  GLU A 817       5.561 -11.228 -34.732  1.00  5.690          H  
ATOM  12796 2HB  GLU A 817       6.915 -10.151 -35.070  1.00  5.690          H  
ATOM  12797 1HG  GLU A 817       8.460 -11.814 -34.144  1.00  5.690          H  
ATOM  12798 2HG  GLU A 817       7.113 -12.887 -33.809  1.00  5.690          H  
ATOM  12799  N   ALA A 818       4.413  -8.922 -33.220  1.00  3.160          N  
ATOM  12800  CA  ALA A 818       3.660  -7.673 -33.358  1.00  2.990          C  
ATOM  12801  C   ALA A 818       3.787  -6.787 -32.121  1.00  2.510          C  
ATOM  12802  O   ALA A 818       3.864  -5.551 -32.211  1.00  2.290          O  
ATOM  12803  CB  ALA A 818       2.201  -7.993 -33.613  1.00  4.250          C  
ATOM  12804  H   ALA A 818       3.907  -9.813 -33.278  1.00  3.790          H  
ATOM  12805  HA  ALA A 818       4.064  -7.132 -34.212  1.00  3.590          H  
ATOM  12806 1HB  ALA A 818       1.665  -7.089 -33.761  1.00  5.100          H  
ATOM  12807 2HB  ALA A 818       2.118  -8.609 -34.505  1.00  5.100          H  
ATOM  12808 3HB  ALA A 818       1.793  -8.531 -32.761  1.00  5.100          H  
ATOM  12809  N   LEU A 819       3.786  -7.449 -30.972  1.00  2.430          N  
ATOM  12810  CA  LEU A 819       3.877  -6.855 -29.666  1.00  2.090          C  
ATOM  12811  C   LEU A 819       5.267  -6.321 -29.445  1.00  1.860          C  
ATOM  12812  O   LEU A 819       5.413  -5.181 -29.025  1.00  1.610          O  
ATOM  12813  CB  LEU A 819       3.514  -7.900 -28.605  1.00  3.060          C  
ATOM  12814  CG  LEU A 819       3.527  -7.478 -27.120  1.00  3.060          C  
ATOM  12815  CD1 LEU A 819       2.535  -6.328 -26.878  1.00  3.060          C  
ATOM  12816  CD2 LEU A 819       3.161  -8.712 -26.278  1.00  3.060          C  
ATOM  12817  H   LEU A 819       3.686  -8.456 -31.010  1.00  2.920          H  
ATOM  12818  HA  LEU A 819       3.169  -6.032 -29.622  1.00  2.510          H  
ATOM  12819 1HB  LEU A 819       2.520  -8.280 -28.834  1.00  3.670          H  
ATOM  12820 2HB  LEU A 819       4.218  -8.729 -28.708  1.00  3.670          H  
ATOM  12821  HG  LEU A 819       4.524  -7.128 -26.841  1.00  3.670          H  
ATOM  12822 1HD1 LEU A 819       2.554  -6.046 -25.823  1.00  3.670          H  
ATOM  12823 2HD1 LEU A 819       2.816  -5.460 -27.471  1.00  3.670          H  
ATOM  12824 3HD1 LEU A 819       1.526  -6.642 -27.150  1.00  3.670          H  
ATOM  12825 1HD2 LEU A 819       3.170  -8.448 -25.220  1.00  3.670          H  
ATOM  12826 2HD2 LEU A 819       2.165  -9.062 -26.557  1.00  3.670          H  
ATOM  12827 3HD2 LEU A 819       3.892  -9.504 -26.464  1.00  3.670          H  
ATOM  12828  N   ASP A 820       6.310  -7.090 -29.786  1.00  2.040          N  
ATOM  12829  CA  ASP A 820       7.661  -6.586 -29.596  1.00  1.940          C  
ATOM  12830  C   ASP A 820       7.880  -5.292 -30.382  1.00  1.770          C  
ATOM  12831  O   ASP A 820       8.635  -4.420 -29.941  1.00  1.600          O  
ATOM  12832  CB  ASP A 820       8.722  -7.638 -29.952  1.00  2.760          C  
ATOM  12833  CG  ASP A 820       8.887  -8.768 -28.887  1.00  2.760          C  
ATOM  12834  OD1 ASP A 820       8.361  -8.630 -27.794  1.00  2.760          O  
ATOM  12835  OD2 ASP A 820       9.575  -9.748 -29.179  1.00  2.760          O  
ATOM  12836  H   ASP A 820       6.177  -8.053 -30.103  1.00  2.450          H  
ATOM  12837  HA  ASP A 820       7.786  -6.360 -28.540  1.00  2.330          H  
ATOM  12838 1HB  ASP A 820       8.417  -8.128 -30.874  1.00  3.310          H  
ATOM  12839 2HB  ASP A 820       9.680  -7.159 -30.128  1.00  3.310          H  
ATOM  12840  N   LEU A 821       7.251  -5.141 -31.556  1.00  1.910          N  
ATOM  12841  CA  LEU A 821       7.443  -3.885 -32.278  1.00  1.880          C  
ATOM  12842  C   LEU A 821       6.784  -2.715 -31.538  1.00  1.620          C  
ATOM  12843  O   LEU A 821       7.398  -1.652 -31.379  1.00  1.510          O  
ATOM  12844  CB  LEU A 821       6.915  -3.961 -33.717  1.00  2.640          C  
ATOM  12845  CG  LEU A 821       7.077  -2.665 -34.560  1.00  2.640          C  
ATOM  12846  CD1 LEU A 821       8.537  -2.248 -34.631  1.00  2.640          C  
ATOM  12847  CD2 LEU A 821       6.586  -2.910 -35.977  1.00  2.640          C  
ATOM  12848  H   LEU A 821       6.705  -5.921 -31.944  1.00  2.290          H  
ATOM  12849  HA  LEU A 821       8.509  -3.704 -32.318  1.00  2.260          H  
ATOM  12850 1HB  LEU A 821       7.409  -4.747 -34.233  1.00  3.170          H  
ATOM  12851 2HB  LEU A 821       5.851  -4.207 -33.675  1.00  3.170          H  
ATOM  12852  HG  LEU A 821       6.503  -1.870 -34.107  1.00  3.170          H  
ATOM  12853 1HD1 LEU A 821       8.591  -1.361 -35.226  1.00  3.170          H  
ATOM  12854 2HD1 LEU A 821       8.935  -2.028 -33.646  1.00  3.170          H  
ATOM  12855 3HD1 LEU A 821       9.122  -3.032 -35.092  1.00  3.170          H  
ATOM  12856 1HD2 LEU A 821       6.701  -1.994 -36.564  1.00  3.170          H  
ATOM  12857 2HD2 LEU A 821       7.174  -3.708 -36.437  1.00  3.170          H  
ATOM  12858 3HD2 LEU A 821       5.536  -3.198 -35.955  1.00  3.170          H  
ATOM  12859  N   VAL A 822       5.547  -2.907 -31.063  1.00  1.570          N  
ATOM  12860  CA  VAL A 822       4.865  -1.837 -30.332  1.00  1.400          C  
ATOM  12861  C   VAL A 822       5.634  -1.532 -29.031  1.00  1.150          C  
ATOM  12862  O   VAL A 822       5.749  -0.372 -28.617  1.00  1.020          O  
ATOM  12863  CB  VAL A 822       3.381  -2.180 -30.080  1.00  2.030          C  
ATOM  12864  CG1 VAL A 822       2.729  -1.139 -29.184  1.00  2.030          C  
ATOM  12865  CG2 VAL A 822       2.666  -2.222 -31.401  1.00  2.030          C  
ATOM  12866  H   VAL A 822       5.074  -3.802 -31.252  1.00  1.880          H  
ATOM  12867  HA  VAL A 822       4.882  -0.943 -30.950  1.00  1.680          H  
ATOM  12868  HB  VAL A 822       3.305  -3.152 -29.579  1.00  2.430          H  
ATOM  12869 1HG1 VAL A 822       1.681  -1.394 -29.034  1.00  2.430          H  
ATOM  12870 2HG1 VAL A 822       3.232  -1.124 -28.226  1.00  2.430          H  
ATOM  12871 3HG1 VAL A 822       2.796  -0.162 -29.652  1.00  2.430          H  
ATOM  12872 1HG2 VAL A 822       1.617  -2.457 -31.232  1.00  2.430          H  
ATOM  12873 2HG2 VAL A 822       2.753  -1.255 -31.877  1.00  2.430          H  
ATOM  12874 3HG2 VAL A 822       3.122  -2.981 -32.036  1.00  2.430          H  
ATOM  12875  N   LYS A 823       6.097  -2.584 -28.352  1.00  1.180          N  
ATOM  12876  CA  LYS A 823       6.874  -2.463 -27.130  1.00  1.130          C  
ATOM  12877  C   LYS A 823       8.147  -1.670 -27.384  1.00  1.120          C  
ATOM  12878  O   LYS A 823       8.534  -0.839 -26.560  1.00  1.110          O  
ATOM  12879  CB  LYS A 823       7.227  -3.846 -26.580  1.00  1.600          C  
ATOM  12880  CG  LYS A 823       7.950  -3.865 -25.224  1.00  1.600          C  
ATOM  12881  CD  LYS A 823       9.486  -3.949 -25.352  1.00  1.600          C  
ATOM  12882  CE  LYS A 823      10.134  -4.296 -24.008  1.00  1.600          C  
ATOM  12883  NZ  LYS A 823      11.625  -4.195 -24.057  1.00  1.600          N  
ATOM  12884  H   LYS A 823       5.908  -3.515 -28.712  1.00  1.420          H  
ATOM  12885  HA  LYS A 823       6.271  -1.933 -26.391  1.00  1.360          H  
ATOM  12886 1HB  LYS A 823       6.310  -4.435 -26.486  1.00  1.920          H  
ATOM  12887 2HB  LYS A 823       7.859  -4.353 -27.298  1.00  1.920          H  
ATOM  12888 1HG  LYS A 823       7.728  -2.928 -24.728  1.00  1.920          H  
ATOM  12889 2HG  LYS A 823       7.580  -4.687 -24.619  1.00  1.920          H  
ATOM  12890 1HD  LYS A 823       9.762  -4.696 -26.096  1.00  1.920          H  
ATOM  12891 2HD  LYS A 823       9.893  -2.985 -25.661  1.00  1.920          H  
ATOM  12892 1HE  LYS A 823       9.762  -3.613 -23.244  1.00  1.920          H  
ATOM  12893 2HE  LYS A 823       9.860  -5.314 -23.740  1.00  1.920          H  
ATOM  12894 1HZ  LYS A 823      12.013  -4.426 -23.163  1.00  1.920          H  
ATOM  12895 2HZ  LYS A 823      12.000  -4.815 -24.753  1.00  1.920          H  
ATOM  12896 3HZ  LYS A 823      11.883  -3.214 -24.291  1.00  1.920          H  
ATOM  12897  N   ARG A 824       8.800  -1.902 -28.527  1.00  1.240          N  
ATOM  12898  CA  ARG A 824      10.017  -1.180 -28.833  1.00  1.320          C  
ATOM  12899  C   ARG A 824       9.715   0.304 -28.972  1.00  1.200          C  
ATOM  12900  O   ARG A 824      10.493   1.139 -28.498  1.00  1.210          O  
ATOM  12901  CB  ARG A 824      10.644  -1.710 -30.116  1.00  1.820          C  
ATOM  12902  CG  ARG A 824      12.000  -1.116 -30.506  1.00  1.820          C  
ATOM  12903  CD  ARG A 824      13.007  -1.369 -29.432  1.00  1.820          C  
ATOM  12904  NE  ARG A 824      13.023  -2.774 -29.062  1.00  1.820          N  
ATOM  12905  CZ  ARG A 824      13.782  -3.749 -29.597  1.00  1.820          C  
ATOM  12906  NH1 ARG A 824      14.672  -3.542 -30.524  1.00  1.820          N  
ATOM  12907  NH2 ARG A 824      13.639  -4.971 -29.172  1.00  1.820          N  
ATOM  12908  H   ARG A 824       8.488  -2.654 -29.150  1.00  1.490          H  
ATOM  12909  HA  ARG A 824      10.703  -1.322 -28.003  1.00  1.580          H  
ATOM  12910 1HB  ARG A 824      10.740  -2.791 -30.055  1.00  2.180          H  
ATOM  12911 2HB  ARG A 824       9.965  -1.507 -30.944  1.00  2.180          H  
ATOM  12912 1HG  ARG A 824      12.347  -1.574 -31.428  1.00  2.180          H  
ATOM  12913 2HG  ARG A 824      11.904  -0.039 -30.648  1.00  2.180          H  
ATOM  12914 1HD  ARG A 824      13.986  -1.115 -29.799  1.00  2.180          H  
ATOM  12915 2HD  ARG A 824      12.806  -0.764 -28.546  1.00  2.180          H  
ATOM  12916  HE  ARG A 824      12.358  -3.060 -28.356  1.00  2.180          H  
ATOM  12917 1HH1 ARG A 824      14.844  -2.615 -30.878  1.00  2.180          H  
ATOM  12918 2HH1 ARG A 824      15.204  -4.374 -30.852  1.00  2.180          H  
ATOM  12919 1HH2 ARG A 824      12.965  -5.192 -28.454  1.00  2.180          H  
ATOM  12920 2HH2 ARG A 824      14.242  -5.688 -29.590  1.00  2.180          H  
ATOM  12921  N   PHE A 825       8.574   0.639 -29.588  1.00  1.160          N  
ATOM  12922  CA  PHE A 825       8.183   2.035 -29.714  1.00  1.130          C  
ATOM  12923  C   PHE A 825       8.023   2.608 -28.298  1.00  1.010          C  
ATOM  12924  O   PHE A 825       8.438   3.738 -28.026  1.00  0.990          O  
ATOM  12925  CB  PHE A 825       6.848   2.169 -30.460  1.00  1.590          C  
ATOM  12926  CG  PHE A 825       6.830   1.715 -31.921  1.00  1.590          C  
ATOM  12927  CD1 PHE A 825       7.981   1.610 -32.706  1.00  1.590          C  
ATOM  12928  CD2 PHE A 825       5.613   1.389 -32.509  1.00  1.590          C  
ATOM  12929  CE1 PHE A 825       7.892   1.213 -34.013  1.00  1.590          C  
ATOM  12930  CE2 PHE A 825       5.545   0.981 -33.822  1.00  1.590          C  
ATOM  12931  CZ  PHE A 825       6.688   0.902 -34.573  1.00  1.590          C  
ATOM  12932  H   PHE A 825       8.015  -0.103 -30.033  1.00  1.390          H  
ATOM  12933  HA  PHE A 825       8.967   2.595 -30.222  1.00  1.360          H  
ATOM  12934 1HB  PHE A 825       6.092   1.609 -29.937  1.00  1.910          H  
ATOM  12935 2HB  PHE A 825       6.536   3.213 -30.435  1.00  1.910          H  
ATOM  12936  HD1 PHE A 825       8.959   1.846 -32.295  1.00  1.910          H  
ATOM  12937  HD2 PHE A 825       4.702   1.458 -31.915  1.00  1.910          H  
ATOM  12938  HE1 PHE A 825       8.779   1.150 -34.602  1.00  1.910          H  
ATOM  12939  HE2 PHE A 825       4.589   0.726 -34.267  1.00  1.910          H  
ATOM  12940  HZ  PHE A 825       6.640   0.583 -35.615  1.00  1.910          H  
ATOM  12941  N   ARG A 826       7.408   1.828 -27.390  1.00  0.990          N  
ATOM  12942  CA  ARG A 826       7.214   2.279 -26.014  1.00  1.000          C  
ATOM  12943  C   ARG A 826       8.549   2.580 -25.356  1.00  1.010          C  
ATOM  12944  O   ARG A 826       8.728   3.654 -24.785  1.00  1.030          O  
ATOM  12945  CB  ARG A 826       6.514   1.223 -25.173  1.00  1.400          C  
ATOM  12946  CG  ARG A 826       6.072   1.667 -23.786  1.00  1.400          C  
ATOM  12947  CD  ARG A 826       5.310   0.603 -23.100  1.00  1.400          C  
ATOM  12948  NE  ARG A 826       6.141  -0.527 -22.761  1.00  1.400          N  
ATOM  12949  CZ  ARG A 826       5.736  -1.814 -22.688  1.00  1.400          C  
ATOM  12950  NH1 ARG A 826       4.486  -2.143 -22.977  1.00  1.400          N  
ATOM  12951  NH2 ARG A 826       6.612  -2.739 -22.337  1.00  1.400          N  
ATOM  12952  H   ARG A 826       7.023   0.928 -27.700  1.00  1.190          H  
ATOM  12953  HA  ARG A 826       6.617   3.187 -26.022  1.00  1.200          H  
ATOM  12954 1HB  ARG A 826       5.723   0.766 -25.703  1.00  1.680          H  
ATOM  12955 2HB  ARG A 826       7.230   0.435 -24.976  1.00  1.680          H  
ATOM  12956 1HG  ARG A 826       6.942   1.928 -23.181  1.00  1.680          H  
ATOM  12957 2HG  ARG A 826       5.421   2.519 -23.881  1.00  1.680          H  
ATOM  12958 1HD  ARG A 826       4.882   1.000 -22.178  1.00  1.680          H  
ATOM  12959 2HD  ARG A 826       4.511   0.270 -23.758  1.00  1.680          H  
ATOM  12960  HE  ARG A 826       7.108  -0.323 -22.541  1.00  1.680          H  
ATOM  12961 1HH1 ARG A 826       3.815  -1.445 -23.250  1.00  1.680          H  
ATOM  12962 2HH1 ARG A 826       4.162  -3.107 -22.963  1.00  1.680          H  
ATOM  12963 1HH2 ARG A 826       7.563  -2.475 -22.113  1.00  1.680          H  
ATOM  12964 2HH2 ARG A 826       6.336  -3.707 -22.288  1.00  1.680          H  
ATOM  12965  N   ASP A 827       9.535   1.677 -25.499  1.00  1.050          N  
ATOM  12966  CA  ASP A 827      10.827   1.923 -24.863  1.00  1.120          C  
ATOM  12967  C   ASP A 827      11.416   3.242 -25.354  1.00  1.030          C  
ATOM  12968  O   ASP A 827      11.931   4.039 -24.563  1.00  1.050          O  
ATOM  12969  CB  ASP A 827      11.845   0.807 -25.126  1.00  1.540          C  
ATOM  12970  CG  ASP A 827      11.599  -0.537 -24.362  1.00  1.540          C  
ATOM  12971  OD1 ASP A 827      10.785  -0.614 -23.471  1.00  1.540          O  
ATOM  12972  OD2 ASP A 827      12.292  -1.491 -24.676  1.00  1.540          O  
ATOM  12973  H   ASP A 827       9.340   0.797 -25.987  1.00  1.260          H  
ATOM  12974  HA  ASP A 827      10.672   1.974 -23.792  1.00  1.340          H  
ATOM  12975 1HB  ASP A 827      11.846   0.589 -26.199  1.00  1.850          H  
ATOM  12976 2HB  ASP A 827      12.841   1.168 -24.874  1.00  1.850          H  
ATOM  12977  N   VAL A 828      11.265   3.537 -26.641  1.00  0.960          N  
ATOM  12978  CA  VAL A 828      11.811   4.794 -27.118  1.00  0.890          C  
ATOM  12979  C   VAL A 828      11.119   5.965 -26.427  1.00  0.830          C  
ATOM  12980  O   VAL A 828      11.777   6.880 -25.916  1.00  0.820          O  
ATOM  12981  CB  VAL A 828      11.606   4.955 -28.641  1.00  1.270          C  
ATOM  12982  CG1 VAL A 828      12.016   6.340 -29.065  1.00  1.270          C  
ATOM  12983  CG2 VAL A 828      12.399   3.933 -29.368  1.00  1.270          C  
ATOM  12984  H   VAL A 828      10.847   2.840 -27.273  1.00  1.150          H  
ATOM  12985  HA  VAL A 828      12.877   4.822 -26.892  1.00  1.070          H  
ATOM  12986  HB  VAL A 828      10.554   4.836 -28.884  1.00  1.530          H  
ATOM  12987 1HG1 VAL A 828      11.875   6.445 -30.103  1.00  1.530          H  
ATOM  12988 2HG1 VAL A 828      11.429   7.096 -28.563  1.00  1.530          H  
ATOM  12989 3HG1 VAL A 828      13.063   6.460 -28.825  1.00  1.530          H  
ATOM  12990 1HG2 VAL A 828      12.257   4.050 -30.441  1.00  1.530          H  
ATOM  12991 2HG2 VAL A 828      13.425   4.055 -29.123  1.00  1.530          H  
ATOM  12992 3HG2 VAL A 828      12.076   2.947 -29.066  1.00  1.530          H  
ATOM  12993  N   LEU A 829       9.794   5.936 -26.393  1.00  0.820          N  
ATOM  12994  CA  LEU A 829       9.058   7.042 -25.816  1.00  0.810          C  
ATOM  12995  C   LEU A 829       9.294   7.228 -24.310  1.00  0.850          C  
ATOM  12996  O   LEU A 829       9.373   8.368 -23.843  1.00  0.870          O  
ATOM  12997  CB  LEU A 829       7.571   6.879 -26.071  1.00  1.140          C  
ATOM  12998  CG  LEU A 829       6.996   7.446 -27.359  1.00  1.140          C  
ATOM  12999  CD1 LEU A 829       7.480   6.663 -28.560  1.00  1.140          C  
ATOM  13000  CD2 LEU A 829       5.517   7.412 -27.264  1.00  1.140          C  
ATOM  13001  H   LEU A 829       9.301   5.144 -26.828  1.00  0.980          H  
ATOM  13002  HA  LEU A 829       9.383   7.951 -26.318  1.00  0.970          H  
ATOM  13003 1HB  LEU A 829       7.360   5.813 -26.079  1.00  1.370          H  
ATOM  13004 2HB  LEU A 829       7.052   7.336 -25.261  1.00  1.370          H  
ATOM  13005  HG  LEU A 829       7.334   8.472 -27.479  1.00  1.370          H  
ATOM  13006 1HD1 LEU A 829       7.064   7.102 -29.458  1.00  1.370          H  
ATOM  13007 2HD1 LEU A 829       8.557   6.679 -28.624  1.00  1.370          H  
ATOM  13008 3HD1 LEU A 829       7.140   5.648 -28.475  1.00  1.370          H  
ATOM  13009 1HD2 LEU A 829       5.107   7.819 -28.167  1.00  1.370          H  
ATOM  13010 2HD2 LEU A 829       5.174   6.386 -27.139  1.00  1.370          H  
ATOM  13011 3HD2 LEU A 829       5.204   8.007 -26.407  1.00  1.370          H  
ATOM  13012  N   VAL A 830       9.424   6.145 -23.538  1.00  0.900          N  
ATOM  13013  CA  VAL A 830       9.629   6.345 -22.098  1.00  1.000          C  
ATOM  13014  C   VAL A 830      10.975   7.015 -21.871  1.00  1.040          C  
ATOM  13015  O   VAL A 830      11.102   7.880 -20.991  1.00  1.080          O  
ATOM  13016  CB  VAL A 830       9.542   5.014 -21.288  1.00  1.360          C  
ATOM  13017  CG1 VAL A 830       8.183   4.374 -21.492  1.00  1.360          C  
ATOM  13018  CG2 VAL A 830      10.611   4.065 -21.712  1.00  1.360          C  
ATOM  13019  H   VAL A 830       9.324   5.218 -23.961  1.00  1.080          H  
ATOM  13020  HA  VAL A 830       8.861   7.011 -21.719  1.00  1.200          H  
ATOM  13021  HB  VAL A 830       9.650   5.225 -20.227  1.00  1.630          H  
ATOM  13022 1HG1 VAL A 830       8.106   3.473 -20.947  1.00  1.630          H  
ATOM  13023 2HG1 VAL A 830       7.423   5.057 -21.157  1.00  1.630          H  
ATOM  13024 3HG1 VAL A 830       8.048   4.155 -22.530  1.00  1.630          H  
ATOM  13025 1HG2 VAL A 830      10.538   3.171 -21.185  1.00  1.630          H  
ATOM  13026 2HG2 VAL A 830      10.461   3.874 -22.734  1.00  1.630          H  
ATOM  13027 3HG2 VAL A 830      11.601   4.462 -21.542  1.00  1.630          H  
ATOM  13028  N   LEU A 831      11.970   6.668 -22.698  1.00  1.050          N  
ATOM  13029  CA  LEU A 831      13.260   7.283 -22.554  1.00  1.120          C  
ATOM  13030  C   LEU A 831      13.179   8.766 -22.817  1.00  1.030          C  
ATOM  13031  O   LEU A 831      13.745   9.527 -22.035  1.00  1.090          O  
ATOM  13032  CB  LEU A 831      14.283   6.618 -23.483  1.00  1.540          C  
ATOM  13033  CG  LEU A 831      14.672   5.155 -23.121  1.00  1.540          C  
ATOM  13034  CD1 LEU A 831      15.532   4.565 -24.230  1.00  1.540          C  
ATOM  13035  CD2 LEU A 831      15.418   5.128 -21.822  1.00  1.540          C  
ATOM  13036  H   LEU A 831      11.823   5.917 -23.385  1.00  1.260          H  
ATOM  13037  HA  LEU A 831      13.574   7.167 -21.525  1.00  1.340          H  
ATOM  13038 1HB  LEU A 831      13.875   6.611 -24.494  1.00  1.850          H  
ATOM  13039 2HB  LEU A 831      15.191   7.218 -23.486  1.00  1.850          H  
ATOM  13040  HG  LEU A 831      13.779   4.550 -23.030  1.00  1.850          H  
ATOM  13041 1HD1 LEU A 831      15.795   3.535 -23.978  1.00  1.850          H  
ATOM  13042 2HD1 LEU A 831      14.966   4.579 -25.165  1.00  1.850          H  
ATOM  13043 3HD1 LEU A 831      16.441   5.154 -24.342  1.00  1.850          H  
ATOM  13044 1HD2 LEU A 831      15.679   4.107 -21.608  1.00  1.850          H  
ATOM  13045 2HD2 LEU A 831      16.315   5.727 -21.924  1.00  1.850          H  
ATOM  13046 3HD2 LEU A 831      14.822   5.506 -21.009  1.00  1.850          H  
ATOM  13047  N   PHE A 832      12.407   9.192 -23.827  1.00  0.940          N  
ATOM  13048  CA  PHE A 832      12.258  10.621 -24.107  1.00  0.900          C  
ATOM  13049  C   PHE A 832      11.553  11.393 -23.025  1.00  0.970          C  
ATOM  13050  O   PHE A 832      11.971  12.504 -22.678  1.00  1.110          O  
ATOM  13051  CB  PHE A 832      11.551  10.863 -25.426  1.00  1.280          C  
ATOM  13052  CG  PHE A 832      12.489  10.712 -26.459  1.00  1.280          C  
ATOM  13053  CD1 PHE A 832      12.529   9.608 -27.207  1.00  1.280          C  
ATOM  13054  CD2 PHE A 832      13.418  11.686 -26.650  1.00  1.280          C  
ATOM  13055  CE1 PHE A 832      13.475   9.462 -28.132  1.00  1.280          C  
ATOM  13056  CE2 PHE A 832      14.356  11.538 -27.570  1.00  1.280          C  
ATOM  13057  CZ  PHE A 832      14.387  10.417 -28.326  1.00  1.280          C  
ATOM  13058  H   PHE A 832      11.999   8.491 -24.458  1.00  1.130          H  
ATOM  13059  HA  PHE A 832      13.255  11.032 -24.202  1.00  1.080          H  
ATOM  13060 1HB  PHE A 832      10.746  10.140 -25.563  1.00  1.530          H  
ATOM  13061 2HB  PHE A 832      11.128  11.868 -25.466  1.00  1.530          H  
ATOM  13062  HD1 PHE A 832      11.799   8.841 -27.049  1.00  1.530          H  
ATOM  13063  HD2 PHE A 832      13.396  12.587 -26.035  1.00  1.530          H  
ATOM  13064  HE1 PHE A 832      13.508   8.588 -28.701  1.00  1.530          H  
ATOM  13065  HE2 PHE A 832      15.082  12.315 -27.696  1.00  1.530          H  
ATOM  13066  HZ  PHE A 832      15.144  10.287 -29.077  1.00  1.530          H  
ATOM  13067  N   LEU A 833      10.513  10.811 -22.448  1.00  0.960          N  
ATOM  13068  CA  LEU A 833       9.784  11.502 -21.399  1.00  1.100          C  
ATOM  13069  C   LEU A 833      10.778  11.928 -20.311  1.00  1.260          C  
ATOM  13070  O   LEU A 833      10.757  13.074 -19.851  1.00  1.380          O  
ATOM  13071  CB  LEU A 833       8.687  10.581 -20.851  1.00  1.480          C  
ATOM  13072  CG  LEU A 833       7.671  11.172 -19.841  1.00  1.480          C  
ATOM  13073  CD1 LEU A 833       6.387  10.401 -20.006  1.00  1.480          C  
ATOM  13074  CD2 LEU A 833       8.178  11.041 -18.391  1.00  1.480          C  
ATOM  13075  H   LEU A 833      10.197   9.894 -22.788  1.00  1.150          H  
ATOM  13076  HA  LEU A 833       9.321  12.389 -21.821  1.00  1.320          H  
ATOM  13077 1HB  LEU A 833       8.126  10.192 -21.692  1.00  1.780          H  
ATOM  13078 2HB  LEU A 833       9.174   9.732 -20.368  1.00  1.780          H  
ATOM  13079  HG  LEU A 833       7.478  12.222 -20.071  1.00  1.780          H  
ATOM  13080 1HD1 LEU A 833       5.637  10.787 -19.321  1.00  1.780          H  
ATOM  13081 2HD1 LEU A 833       6.045  10.514 -21.031  1.00  1.780          H  
ATOM  13082 3HD1 LEU A 833       6.561   9.348 -19.794  1.00  1.780          H  
ATOM  13083 1HD2 LEU A 833       7.424  11.438 -17.711  1.00  1.780          H  
ATOM  13084 2HD2 LEU A 833       8.355   9.990 -18.160  1.00  1.780          H  
ATOM  13085 3HD2 LEU A 833       9.096  11.593 -18.247  1.00  1.780          H  
ATOM  13086  N   LYS A 834      11.643  10.993 -19.899  1.00  1.340          N  
ATOM  13087  CA  LYS A 834      12.677  11.250 -18.897  1.00  1.570          C  
ATOM  13088  C   LYS A 834      13.887  12.084 -19.396  1.00  1.590          C  
ATOM  13089  O   LYS A 834      14.360  12.983 -18.692  1.00  1.930          O  
ATOM  13090  CB  LYS A 834      13.168   9.910 -18.342  1.00  2.110          C  
ATOM  13091  CG  LYS A 834      14.307   9.982 -17.324  1.00  2.110          C  
ATOM  13092  CD  LYS A 834      13.928  10.730 -16.057  1.00  2.110          C  
ATOM  13093  CE  LYS A 834      14.953  10.464 -14.962  1.00  2.110          C  
ATOM  13094  NZ  LYS A 834      16.320  10.922 -15.347  1.00  2.110          N  
ATOM  13095  H   LYS A 834      11.555  10.051 -20.301  1.00  1.610          H  
ATOM  13096  HA  LYS A 834      12.207  11.807 -18.088  1.00  1.880          H  
ATOM  13097 1HB  LYS A 834      12.333   9.393 -17.868  1.00  2.530          H  
ATOM  13098 2HB  LYS A 834      13.503   9.283 -19.173  1.00  2.530          H  
ATOM  13099 1HG  LYS A 834      14.592   8.965 -17.052  1.00  2.530          H  
ATOM  13100 2HG  LYS A 834      15.167  10.463 -17.783  1.00  2.530          H  
ATOM  13101 1HD  LYS A 834      13.904  11.804 -16.254  1.00  2.530          H  
ATOM  13102 2HD  LYS A 834      12.945  10.414 -15.715  1.00  2.530          H  
ATOM  13103 1HE  LYS A 834      14.653  10.980 -14.054  1.00  2.530          H  
ATOM  13104 2HE  LYS A 834      14.990   9.392 -14.764  1.00  2.530          H  
ATOM  13105 1HZ  LYS A 834      16.971  10.700 -14.576  1.00  2.530          H  
ATOM  13106 2HZ  LYS A 834      16.624  10.440 -16.168  1.00  2.530          H  
ATOM  13107 3HZ  LYS A 834      16.322  11.911 -15.515  1.00  2.530          H  
ATOM  13108  N   THR A 835      14.413  11.727 -20.568  1.00  1.320          N  
ATOM  13109  CA  THR A 835      15.607  12.284 -21.211  1.00  1.450          C  
ATOM  13110  C   THR A 835      15.492  13.734 -21.645  1.00  1.460          C  
ATOM  13111  O   THR A 835      16.459  14.488 -21.537  1.00  1.780          O  
ATOM  13112  CB  THR A 835      16.006  11.455 -22.462  1.00  1.980          C  
ATOM  13113  OG1 THR A 835      16.290  10.108 -22.075  1.00  1.980          O  
ATOM  13114  CG2 THR A 835      17.244  12.042 -23.141  1.00  1.980          C  
ATOM  13115  H   THR A 835      13.959  10.980 -21.072  1.00  1.580          H  
ATOM  13116  HA  THR A 835      16.424  12.221 -20.494  1.00  1.740          H  
ATOM  13117  HB  THR A 835      15.192  11.455 -23.166  1.00  2.370          H  
ATOM  13118  HG1 THR A 835      15.452   9.692 -21.797  1.00  2.370          H  
ATOM  13119 1HG2 THR A 835      17.499  11.432 -24.007  1.00  2.370          H  
ATOM  13120 2HG2 THR A 835      17.060  13.059 -23.474  1.00  2.370          H  
ATOM  13121 3HG2 THR A 835      18.077  12.040 -22.439  1.00  2.370          H  
ATOM  13122  N   GLY A 836      14.332  14.119 -22.166  1.00  1.430          N  
ATOM  13123  CA  GLY A 836      14.116  15.415 -22.788  1.00  1.730          C  
ATOM  13124  C   GLY A 836      14.595  16.659 -22.038  1.00  2.230          C  
ATOM  13125  O   GLY A 836      14.964  17.630 -22.701  1.00  2.980          O  
ATOM  13126  H   GLY A 836      13.556  13.451 -22.204  1.00  1.720          H  
ATOM  13127 1HA  GLY A 836      14.589  15.399 -23.768  1.00  2.080          H  
ATOM  13128 2HA  GLY A 836      13.046  15.517 -22.975  1.00  2.080          H  
ATOM  13129  N   GLU A 837      14.614  16.679 -20.702  1.00  2.170          N  
ATOM  13130  CA  GLU A 837      15.068  17.884 -19.999  1.00  2.800          C  
ATOM  13131  C   GLU A 837      16.598  17.966 -19.829  1.00  2.640          C  
ATOM  13132  O   GLU A 837      17.116  18.968 -19.324  1.00  3.150          O  
ATOM  13133  CB  GLU A 837      14.392  18.003 -18.635  1.00  3.670          C  
ATOM  13134  CG  GLU A 837      12.901  18.226 -18.725  1.00  3.670          C  
ATOM  13135  CD  GLU A 837      12.230  18.378 -17.395  1.00  3.670          C  
ATOM  13136  OE1 GLU A 837      12.890  18.294 -16.386  1.00  3.670          O  
ATOM  13137  OE2 GLU A 837      11.041  18.587 -17.398  1.00  3.670          O  
ATOM  13138  H   GLU A 837      14.292  15.877 -20.164  1.00  2.600          H  
ATOM  13139  HA  GLU A 837      14.752  18.745 -20.582  1.00  3.360          H  
ATOM  13140 1HB  GLU A 837      14.570  17.096 -18.056  1.00  4.400          H  
ATOM  13141 2HB  GLU A 837      14.823  18.839 -18.083  1.00  4.400          H  
ATOM  13142 1HG  GLU A 837      12.728  19.128 -19.308  1.00  4.400          H  
ATOM  13143 2HG  GLU A 837      12.451  17.390 -19.261  1.00  4.400          H  
ATOM  13144  N   ALA A 838      17.315  16.918 -20.234  1.00  2.420          N  
ATOM  13145  CA  ALA A 838      18.764  16.862 -20.092  1.00  3.090          C  
ATOM  13146  C   ALA A 838      19.486  17.296 -21.382  1.00  3.890          C  
ATOM  13147  O   ALA A 838      19.119  16.828 -22.458  1.00  4.490          O  
ATOM  13148  CB  ALA A 838      19.160  15.437 -19.738  1.00  4.060          C  
ATOM  13149  H   ALA A 838      16.841  16.121 -20.671  1.00  2.900          H  
ATOM  13150  HA  ALA A 838      19.042  17.514 -19.278  1.00  3.710          H  
ATOM  13151 1HB  ALA A 838      20.225  15.356 -19.600  1.00  4.870          H  
ATOM  13152 2HB  ALA A 838      18.650  15.144 -18.821  1.00  4.870          H  
ATOM  13153 3HB  ALA A 838      18.854  14.776 -20.548  1.00  4.870          H  
ATOM  13154  N   ARG A 839      20.549  18.133 -21.320  1.00  4.340          N  
ATOM  13155  CA  ARG A 839      21.123  18.808 -20.145  1.00  5.270          C  
ATOM  13156  C   ARG A 839      21.945  20.007 -20.583  1.00  6.020          C  
ATOM  13157  O   ARG A 839      22.596  19.969 -21.625  1.00  6.620          O  
ATOM  13158  CB  ARG A 839      22.063  17.888 -19.358  1.00  7.010          C  
ATOM  13159  CG  ARG A 839      23.262  17.361 -20.171  1.00  7.010          C  
ATOM  13160  CD  ARG A 839      24.110  16.393 -19.422  1.00  7.010          C  
ATOM  13161  NE  ARG A 839      24.935  17.027 -18.378  1.00  7.010          N  
ATOM  13162  CZ  ARG A 839      25.734  16.346 -17.514  1.00  7.010          C  
ATOM  13163  NH1 ARG A 839      25.788  15.026 -17.565  1.00  7.010          N  
ATOM  13164  NH2 ARG A 839      26.476  16.991 -16.619  1.00  7.010          N  
ATOM  13165  H   ARG A 839      21.006  18.334 -22.199  1.00  5.210          H  
ATOM  13166  HA  ARG A 839      20.328  19.183 -19.503  1.00  6.320          H  
ATOM  13167 1HB  ARG A 839      22.475  18.448 -18.517  1.00  8.410          H  
ATOM  13168 2HB  ARG A 839      21.535  17.051 -18.948  1.00  8.410          H  
ATOM  13169 1HG  ARG A 839      22.907  16.877 -21.079  1.00  8.410          H  
ATOM  13170 2HG  ARG A 839      23.917  18.192 -20.438  1.00  8.410          H  
ATOM  13171 1HD  ARG A 839      23.454  15.667 -18.942  1.00  8.410          H  
ATOM  13172 2HD  ARG A 839      24.769  15.882 -20.121  1.00  8.410          H  
ATOM  13173  HE  ARG A 839      24.918  18.039 -18.312  1.00  8.410          H  
ATOM  13174 1HH1 ARG A 839      25.237  14.520 -18.241  1.00  8.410          H  
ATOM  13175 2HH1 ARG A 839      26.384  14.520 -16.926  1.00  8.410          H  
ATOM  13176 1HH2 ARG A 839      26.470  18.024 -16.568  1.00  8.410          H  
ATOM  13177 2HH2 ARG A 839      27.069  16.478 -15.988  1.00  8.410          H  
ATOM  13178  N   PHE A 840      21.960  21.050 -19.766  1.00  6.310          N  
ATOM  13179  CA  PHE A 840      22.839  22.192 -20.010  1.00  7.180          C  
ATOM  13180  C   PHE A 840      24.196  22.058 -19.343  1.00  7.580          C  
ATOM  13181  O   PHE A 840      25.241  22.286 -19.954  1.00  8.080          O  
ATOM  13182  CB  PHE A 840      22.249  23.518 -19.540  1.00  9.700          C  
ATOM  13183  CG  PHE A 840      23.277  24.630 -19.677  1.00  9.700          C  
ATOM  13184  CD1 PHE A 840      23.625  25.131 -20.909  1.00  9.700          C  
ATOM  13185  CD2 PHE A 840      23.924  25.142 -18.559  1.00  9.700          C  
ATOM  13186  CE1 PHE A 840      24.588  26.113 -21.029  1.00  9.700          C  
ATOM  13187  CE2 PHE A 840      24.892  26.112 -18.680  1.00  9.700          C  
ATOM  13188  CZ  PHE A 840      25.222  26.598 -19.921  1.00  9.700          C  
ATOM  13189  H   PHE A 840      21.363  21.050 -18.945  1.00  7.570          H  
ATOM  13190  HA  PHE A 840      23.008  22.260 -21.084  1.00  8.620          H  
ATOM  13191 1HB  PHE A 840      21.372  23.778 -20.124  1.00 11.640          H  
ATOM  13192 2HB  PHE A 840      21.951  23.451 -18.489  1.00 11.640          H  
ATOM  13193  HD1 PHE A 840      23.136  24.734 -21.799  1.00 11.640          H  
ATOM  13194  HD2 PHE A 840      23.663  24.759 -17.574  1.00 11.640          H  
ATOM  13195  HE1 PHE A 840      24.846  26.490 -22.011  1.00 11.640          H  
ATOM  13196  HE2 PHE A 840      25.397  26.501 -17.785  1.00 11.640          H  
ATOM  13197  HZ  PHE A 840      25.980  27.359 -20.017  1.00 11.640          H  
ATOM  13198  N   GLU A 841      24.185  21.691 -18.067  1.00  7.590          N  
ATOM  13199  CA  GLU A 841      25.366  21.721 -17.214  1.00  8.160          C  
ATOM  13200  C   GLU A 841      26.407  20.629 -17.455  1.00  8.870          C  
ATOM  13201  O   GLU A 841      26.684  19.814 -16.571  1.00  8.940          O  
ATOM  13202  CB  GLU A 841      24.907  21.634 -15.754  1.00 11.200          C  
ATOM  13203  CG  GLU A 841      24.030  22.797 -15.281  1.00 11.200          C  
ATOM  13204  CD  GLU A 841      22.567  22.668 -15.711  1.00 11.200          C  
ATOM  13205  OE1 GLU A 841      22.226  21.695 -16.363  1.00 11.200          O  
ATOM  13206  OE2 GLU A 841      21.806  23.542 -15.406  1.00 11.200          O  
ATOM  13207  H   GLU A 841      23.293  21.452 -17.637  1.00  9.110          H  
ATOM  13208  HA  GLU A 841      25.853  22.687 -17.371  1.00  9.790          H  
ATOM  13209 1HB  GLU A 841      24.361  20.703 -15.596  1.00 13.440          H  
ATOM  13210 2HB  GLU A 841      25.784  21.611 -15.107  1.00 13.440          H  
ATOM  13211 1HG  GLU A 841      24.068  22.833 -14.192  1.00 13.440          H  
ATOM  13212 2HG  GLU A 841      24.444  23.727 -15.657  1.00 13.440          H  
ATOM  13213  N   GLY A 842      27.005  20.643 -18.646  1.00  9.620          N  
ATOM  13214  CA  GLY A 842      28.068  19.710 -19.029  1.00 10.500          C  
ATOM  13215  C   GLY A 842      29.431  20.209 -18.533  1.00 10.460          C  
ATOM  13216  O   GLY A 842      30.378  19.436 -18.376  1.00 10.810          O  
ATOM  13217  H   GLY A 842      26.666  21.348 -19.307  1.00 11.540          H  
ATOM  13218 1HA  GLY A 842      27.861  18.722 -18.619  1.00 12.600          H  
ATOM  13219 2HA  GLY A 842      28.087  19.611 -20.113  1.00 12.600          H  
ATOM  13220  N   ARG A 843      29.509  21.518 -18.307  1.00 10.230          N  
ATOM  13221  CA  ARG A 843      30.701  22.232 -17.874  1.00 10.320          C  
ATOM  13222  C   ARG A 843      30.286  23.642 -17.489  1.00  9.850          C  
ATOM  13223  O   ARG A 843      29.207  24.076 -17.885  1.00  9.480          O  
ATOM  13224  CB  ARG A 843      31.715  22.284 -19.001  1.00 14.410          C  
ATOM  13225  CG  ARG A 843      31.228  23.031 -20.246  1.00 14.410          C  
ATOM  13226  CD  ARG A 843      32.134  22.839 -21.397  1.00 14.410          C  
ATOM  13227  NE  ARG A 843      32.123  21.443 -21.844  1.00 14.410          N  
ATOM  13228  CZ  ARG A 843      31.210  20.886 -22.685  1.00 14.410          C  
ATOM  13229  NH1 ARG A 843      30.229  21.611 -23.195  1.00 14.410          N  
ATOM  13230  NH2 ARG A 843      31.307  19.600 -22.994  1.00 14.410          N  
ATOM  13231  H   ARG A 843      28.674  22.059 -18.468  1.00 12.280          H  
ATOM  13232  HA  ARG A 843      31.132  21.731 -17.008  1.00 12.380          H  
ATOM  13233 1HB  ARG A 843      32.611  22.792 -18.653  1.00 17.290          H  
ATOM  13234 2HB  ARG A 843      32.001  21.276 -19.287  1.00 17.290          H  
ATOM  13235 1HG  ARG A 843      30.235  22.679 -20.517  1.00 17.290          H  
ATOM  13236 2HG  ARG A 843      31.183  24.096 -20.031  1.00 17.290          H  
ATOM  13237 1HD  ARG A 843      31.838  23.482 -22.223  1.00 17.290          H  
ATOM  13238 2HD  ARG A 843      33.149  23.092 -21.094  1.00 17.290          H  
ATOM  13239  HE  ARG A 843      32.853  20.839 -21.486  1.00 17.290          H  
ATOM  13240 1HH1 ARG A 843      30.147  22.590 -22.971  1.00 17.290          H  
ATOM  13241 2HH1 ARG A 843      29.557  21.184 -23.821  1.00 17.290          H  
ATOM  13242 1HH2 ARG A 843      32.052  19.039 -22.605  1.00 17.290          H  
ATOM  13243 2HH2 ARG A 843      30.625  19.161 -23.612  1.00 17.290          H  
ATOM  13244  N   ALA A 844      31.145  24.374 -16.781  1.00 10.170          N  
ATOM  13245  CA  ALA A 844      30.889  25.796 -16.510  1.00  9.940          C  
ATOM  13246  C   ALA A 844      30.804  26.532 -17.847  1.00  9.400          C  
ATOM  13247  O   ALA A 844      31.664  26.303 -18.698  1.00  9.370          O  
ATOM  13248  CB  ALA A 844      32.009  26.348 -15.642  1.00 14.010          C  
ATOM  13249  H   ALA A 844      32.001  23.951 -16.451  1.00 12.200          H  
ATOM  13250  HA  ALA A 844      29.930  25.904 -15.996  1.00 11.930          H  
ATOM  13251 1HB  ALA A 844      31.840  27.358 -15.439  1.00 16.810          H  
ATOM  13252 2HB  ALA A 844      32.042  25.804 -14.698  1.00 16.810          H  
ATOM  13253 3HB  ALA A 844      32.960  26.249 -16.158  1.00 16.810          H  
ATOM  13254  N   ALA A 845      29.847  27.464 -18.033  1.00  9.180          N  
ATOM  13255  CA  ALA A 845      29.743  28.151 -19.324  1.00  8.830          C  
ATOM  13256  C   ALA A 845      31.039  28.862 -19.747  1.00  8.650          C  
ATOM  13257  O   ALA A 845      31.449  29.815 -19.086  1.00  8.900          O  
ATOM  13258  CB  ALA A 845      28.649  29.184 -19.245  1.00 12.500          C  
ATOM  13259  H   ALA A 845      29.125  27.660 -17.313  1.00 11.020          H  
ATOM  13260  HA  ALA A 845      29.439  27.422 -20.062  1.00 10.600          H  
ATOM  13261 1HB  ALA A 845      28.523  29.680 -20.199  1.00 15.000          H  
ATOM  13262 2HB  ALA A 845      27.733  28.679 -18.961  1.00 15.000          H  
ATOM  13263 3HB  ALA A 845      28.909  29.922 -18.484  1.00 15.000          H  
ATOM  13264  N   PRO A 846      31.692  28.467 -20.866  1.00  8.460          N  
ATOM  13265  CA  PRO A 846      32.894  29.097 -21.404  1.00  8.130          C  
ATOM  13266  C   PRO A 846      32.685  30.534 -21.928  1.00  7.750          C  
ATOM  13267  O   PRO A 846      33.649  31.267 -22.140  1.00  7.970          O  
ATOM  13268  CB  PRO A 846      33.284  28.154 -22.557  1.00 12.200          C  
ATOM  13269  CG  PRO A 846      32.582  26.847 -22.270  1.00 12.200          C  
ATOM  13270  CD  PRO A 846      31.296  27.231 -21.604  1.00 12.200          C  
ATOM  13271  HA  PRO A 846      33.668  29.090 -20.621  1.00  9.760          H  
ATOM  13272 1HB  PRO A 846      33.007  28.579 -23.505  1.00 14.630          H  
ATOM  13273 2HB  PRO A 846      34.377  28.038 -22.573  1.00 14.630          H  
ATOM  13274 1HG  PRO A 846      32.427  26.282 -23.202  1.00 14.630          H  
ATOM  13275 2HG  PRO A 846      33.207  26.216 -21.615  1.00 14.630          H  
ATOM  13276 1HD  PRO A 846      30.525  27.438 -22.336  1.00 14.630          H  
ATOM  13277 2HD  PRO A 846      31.037  26.398 -20.953  1.00 14.630          H  
ATOM  13278  N   PHE A 847      31.435  30.899 -22.205  1.00  7.530          N  
ATOM  13279  CA  PHE A 847      31.084  32.201 -22.778  1.00  7.580          C  
ATOM  13280  C   PHE A 847      29.590  32.481 -22.610  1.00  6.900          C  
ATOM  13281  O   PHE A 847      28.863  31.766 -21.914  1.00  6.950          O  
ATOM  13282  CB  PHE A 847      31.499  32.331 -24.266  1.00 10.590          C  
ATOM  13283  CG  PHE A 847      30.819  31.410 -25.251  1.00 10.590          C  
ATOM  13284  CD1 PHE A 847      29.670  31.809 -25.944  1.00 10.590          C  
ATOM  13285  CD2 PHE A 847      31.323  30.162 -25.500  1.00 10.590          C  
ATOM  13286  CE1 PHE A 847      29.056  30.965 -26.836  1.00 10.590          C  
ATOM  13287  CE2 PHE A 847      30.713  29.311 -26.391  1.00 10.590          C  
ATOM  13288  CZ  PHE A 847      29.574  29.712 -27.059  1.00 10.590          C  
ATOM  13289  H   PHE A 847      30.686  30.259 -21.999  1.00  9.040          H  
ATOM  13290  HA  PHE A 847      31.629  32.969 -22.228  1.00  9.100          H  
ATOM  13291 1HB  PHE A 847      31.336  33.349 -24.598  1.00 12.710          H  
ATOM  13292 2HB  PHE A 847      32.573  32.157 -24.342  1.00 12.710          H  
ATOM  13293  HD1 PHE A 847      29.250  32.795 -25.781  1.00 12.710          H  
ATOM  13294  HD2 PHE A 847      32.211  29.856 -24.984  1.00 12.710          H  
ATOM  13295  HE1 PHE A 847      28.160  31.293 -27.365  1.00 12.710          H  
ATOM  13296  HE2 PHE A 847      31.130  28.320 -26.572  1.00 12.710          H  
ATOM  13297  HZ  PHE A 847      29.092  29.038 -27.765  1.00 12.710          H  
ATOM  13298  N   ASP A 848      29.127  33.592 -23.181  1.00  6.570          N  
ATOM  13299  CA  ASP A 848      27.711  33.965 -23.125  1.00  6.160          C  
ATOM  13300  C   ASP A 848      26.907  33.082 -24.083  1.00  5.370          C  
ATOM  13301  O   ASP A 848      26.548  33.494 -25.187  1.00  5.180          O  
ATOM  13302  CB  ASP A 848      27.542  35.437 -23.545  1.00  8.790          C  
ATOM  13303  CG  ASP A 848      26.112  36.019 -23.374  1.00  8.790          C  
ATOM  13304  OD1 ASP A 848      25.342  35.467 -22.641  1.00  8.790          O  
ATOM  13305  OD2 ASP A 848      25.815  37.015 -24.022  1.00  8.790          O  
ATOM  13306  H   ASP A 848      29.757  34.182 -23.698  1.00  7.880          H  
ATOM  13307  HA  ASP A 848      27.337  33.817 -22.110  1.00  7.390          H  
ATOM  13308 1HB  ASP A 848      28.225  36.051 -22.959  1.00 10.550          H  
ATOM  13309 2HB  ASP A 848      27.831  35.542 -24.591  1.00 10.550          H  
ATOM  13310  N   LEU A 849      26.643  31.860 -23.637  1.00  5.240          N  
ATOM  13311  CA  LEU A 849      25.952  30.844 -24.428  1.00  4.890          C  
ATOM  13312  C   LEU A 849      24.471  31.196 -24.550  1.00  4.720          C  
ATOM  13313  O   LEU A 849      23.920  31.928 -23.717  1.00  4.680          O  
ATOM  13314  CB  LEU A 849      26.088  29.435 -23.795  1.00  6.990          C  
ATOM  13315  CG  LEU A 849      27.346  28.600 -24.106  1.00  6.990          C  
ATOM  13316  CD1 LEU A 849      28.536  29.238 -23.540  1.00  6.990          C  
ATOM  13317  CD2 LEU A 849      27.194  27.224 -23.513  1.00  6.990          C  
ATOM  13318  H   LEU A 849      27.067  31.637 -22.732  1.00  6.290          H  
ATOM  13319  HA  LEU A 849      26.384  30.825 -25.429  1.00  5.870          H  
ATOM  13320 1HB  LEU A 849      25.998  29.524 -22.721  1.00  8.380          H  
ATOM  13321 2HB  LEU A 849      25.281  28.837 -24.156  1.00  8.380          H  
ATOM  13322  HG  LEU A 849      27.472  28.527 -25.185  1.00  8.380          H  
ATOM  13323 1HD1 LEU A 849      29.403  28.654 -23.786  1.00  8.380          H  
ATOM  13324 2HD1 LEU A 849      28.642  30.197 -23.957  1.00  8.380          H  
ATOM  13325 3HD1 LEU A 849      28.435  29.315 -22.468  1.00  8.380          H  
ATOM  13326 1HD2 LEU A 849      28.079  26.627 -23.738  1.00  8.380          H  
ATOM  13327 2HD2 LEU A 849      27.079  27.305 -22.434  1.00  8.380          H  
ATOM  13328 3HD2 LEU A 849      26.317  26.738 -23.941  1.00  8.380          H  
ATOM  13329  N   LYS A 850      23.811  30.628 -25.563  1.00  4.960          N  
ATOM  13330  CA  LYS A 850      22.396  30.904 -25.806  1.00  5.260          C  
ATOM  13331  C   LYS A 850      21.451  30.849 -24.592  1.00  4.860          C  
ATOM  13332  O   LYS A 850      20.610  31.737 -24.494  1.00  5.110          O  
ATOM  13333  CB  LYS A 850      21.829  30.002 -26.915  1.00  7.240          C  
ATOM  13334  CG  LYS A 850      20.343  30.257 -27.201  1.00  7.240          C  
ATOM  13335  CD  LYS A 850      19.814  29.366 -28.301  1.00  7.240          C  
ATOM  13336  CE  LYS A 850      18.341  29.628 -28.521  1.00  7.240          C  
ATOM  13337  NZ  LYS A 850      17.773  28.753 -29.559  1.00  7.240          N  
ATOM  13338  H   LYS A 850      24.320  30.030 -26.203  1.00  5.950          H  
ATOM  13339  HA  LYS A 850      22.341  31.923 -26.191  1.00  6.310          H  
ATOM  13340 1HB  LYS A 850      22.365  30.207 -27.845  1.00  8.690          H  
ATOM  13341 2HB  LYS A 850      21.961  28.953 -26.699  1.00  8.690          H  
ATOM  13342 1HG  LYS A 850      19.749  30.064 -26.308  1.00  8.690          H  
ATOM  13343 2HG  LYS A 850      20.200  31.306 -27.488  1.00  8.690          H  
ATOM  13344 1HD  LYS A 850      20.354  29.562 -29.233  1.00  8.690          H  
ATOM  13345 2HD  LYS A 850      19.952  28.319 -28.030  1.00  8.690          H  
ATOM  13346 1HE  LYS A 850      17.802  29.469 -27.590  1.00  8.690          H  
ATOM  13347 2HE  LYS A 850      18.215  30.665 -28.827  1.00  8.690          H  
ATOM  13348 1HZ  LYS A 850      16.799  28.971 -29.683  1.00  8.690          H  
ATOM  13349 2HZ  LYS A 850      18.260  28.888 -30.460  1.00  8.690          H  
ATOM  13350 3HZ  LYS A 850      17.874  27.790 -29.286  1.00  8.690          H  
ATOM  13351  N   PRO A 851      21.516  29.875 -23.656  1.00  4.530          N  
ATOM  13352  CA  PRO A 851      20.624  29.783 -22.515  1.00  4.520          C  
ATOM  13353  C   PRO A 851      20.693  31.012 -21.593  1.00  4.190          C  
ATOM  13354  O   PRO A 851      19.758  31.278 -20.833  1.00  4.460          O  
ATOM  13355  CB  PRO A 851      21.122  28.498 -21.833  1.00  6.780          C  
ATOM  13356  CG  PRO A 851      21.751  27.722 -22.933  1.00  6.780          C  
ATOM  13357  CD  PRO A 851      22.440  28.747 -23.741  1.00  6.780          C  
ATOM  13358  HA  PRO A 851      19.618  29.651 -22.908  1.00  5.420          H  
ATOM  13359 1HB  PRO A 851      21.847  28.742 -21.072  1.00  8.140          H  
ATOM  13360 2HB  PRO A 851      20.308  27.960 -21.347  1.00  8.140          H  
ATOM  13361 1HG  PRO A 851      22.419  26.980 -22.540  1.00  8.140          H  
ATOM  13362 2HG  PRO A 851      20.982  27.183 -23.503  1.00  8.140          H  
ATOM  13363 1HD  PRO A 851      23.341  29.000 -23.207  1.00  8.140          H  
ATOM  13364 2HD  PRO A 851      22.616  28.374 -24.736  1.00  8.140          H  
ATOM  13365  N   PHE A 852      21.778  31.773 -21.669  1.00  3.880          N  
ATOM  13366  CA  PHE A 852      21.918  32.967 -20.864  1.00  3.790          C  
ATOM  13367  C   PHE A 852      21.179  34.049 -21.600  1.00  3.930          C  
ATOM  13368  O   PHE A 852      20.311  34.717 -21.042  1.00  4.160          O  
ATOM  13369  CB  PHE A 852      23.381  33.340 -20.714  1.00  5.340          C  
ATOM  13370  CG  PHE A 852      24.119  32.404 -19.876  1.00  5.340          C  
ATOM  13371  CD1 PHE A 852      24.747  31.331 -20.456  1.00  5.340          C  
ATOM  13372  CD2 PHE A 852      24.210  32.587 -18.508  1.00  5.340          C  
ATOM  13373  CE1 PHE A 852      25.443  30.452 -19.712  1.00  5.340          C  
ATOM  13374  CE2 PHE A 852      24.924  31.702 -17.741  1.00  5.340          C  
ATOM  13375  CZ  PHE A 852      25.540  30.629 -18.349  1.00  5.340          C  
ATOM  13376  H   PHE A 852      22.534  31.562 -22.320  1.00  4.660          H  
ATOM  13377  HA  PHE A 852      21.466  32.813 -19.886  1.00  4.550          H  
ATOM  13378 1HB  PHE A 852      23.861  33.382 -21.695  1.00  6.410          H  
ATOM  13379 2HB  PHE A 852      23.467  34.323 -20.287  1.00  6.410          H  
ATOM  13380  HD1 PHE A 852      24.675  31.194 -21.526  1.00  6.410          H  
ATOM  13381  HD2 PHE A 852      23.714  33.440 -18.053  1.00  6.410          H  
ATOM  13382  HE1 PHE A 852      25.921  29.614 -20.193  1.00  6.410          H  
ATOM  13383  HE2 PHE A 852      25.005  31.842 -16.669  1.00  6.410          H  
ATOM  13384  HZ  PHE A 852      26.098  29.917 -17.757  1.00  6.410          H  
ATOM  13385  N   ARG A 853      21.449  34.146 -22.898  1.00  4.060          N  
ATOM  13386  CA  ARG A 853      20.811  35.160 -23.721  1.00  4.490          C  
ATOM  13387  C   ARG A 853      19.289  34.977 -23.679  1.00  4.870          C  
ATOM  13388  O   ARG A 853      18.534  35.946 -23.679  1.00  5.250          O  
ATOM  13389  CB  ARG A 853      21.347  35.077 -25.134  1.00  6.110          C  
ATOM  13390  CG  ARG A 853      22.799  35.541 -25.239  1.00  6.110          C  
ATOM  13391  CD  ARG A 853      23.351  35.373 -26.581  1.00  6.110          C  
ATOM  13392  NE  ARG A 853      24.715  35.889 -26.675  1.00  6.110          N  
ATOM  13393  CZ  ARG A 853      25.537  35.702 -27.734  1.00  6.110          C  
ATOM  13394  NH1 ARG A 853      25.126  35.004 -28.785  1.00  6.110          N  
ATOM  13395  NH2 ARG A 853      26.759  36.215 -27.730  1.00  6.110          N  
ATOM  13396  H   ARG A 853      22.154  33.513 -23.292  1.00  4.870          H  
ATOM  13397  HA  ARG A 853      21.062  36.138 -23.325  1.00  5.390          H  
ATOM  13398 1HB  ARG A 853      21.290  34.054 -25.487  1.00  7.340          H  
ATOM  13399 2HB  ARG A 853      20.738  35.689 -25.797  1.00  7.340          H  
ATOM  13400 1HG  ARG A 853      22.872  36.593 -24.964  1.00  7.340          H  
ATOM  13401 2HG  ARG A 853      23.417  34.951 -24.552  1.00  7.340          H  
ATOM  13402 1HD  ARG A 853      23.372  34.309 -26.815  1.00  7.340          H  
ATOM  13403 2HD  ARG A 853      22.732  35.899 -27.300  1.00  7.340          H  
ATOM  13404  HE  ARG A 853      25.086  36.419 -25.856  1.00  7.340          H  
ATOM  13405 1HH1 ARG A 853      24.204  34.599 -28.798  1.00  7.340          H  
ATOM  13406 2HH1 ARG A 853      25.745  34.862 -29.569  1.00  7.340          H  
ATOM  13407 1HH2 ARG A 853      27.082  36.770 -26.944  1.00  7.340          H  
ATOM  13408 2HH2 ARG A 853      27.370  36.069 -28.515  1.00  7.340          H  
ATOM  13409  N   ALA A 854      18.836  33.724 -23.644  1.00  4.920          N  
ATOM  13410  CA  ALA A 854      17.418  33.439 -23.542  1.00  5.480          C  
ATOM  13411  C   ALA A 854      16.844  33.953 -22.211  1.00  5.520          C  
ATOM  13412  O   ALA A 854      15.814  34.622 -22.187  1.00  6.180          O  
ATOM  13413  CB  ALA A 854      17.206  31.952 -23.666  1.00  7.450          C  
ATOM  13414  H   ALA A 854      19.510  32.959 -23.706  1.00  5.900          H  
ATOM  13415  HA  ALA A 854      16.907  33.954 -24.354  1.00  6.580          H  
ATOM  13416 1HB  ALA A 854      16.152  31.710 -23.607  1.00  8.940          H  
ATOM  13417 2HB  ALA A 854      17.613  31.603 -24.616  1.00  8.940          H  
ATOM  13418 3HB  ALA A 854      17.735  31.497 -22.864  1.00  8.940          H  
ATOM  13419  N   LEU A 855      17.558  33.737 -21.098  1.00  4.960          N  
ATOM  13420  CA  LEU A 855      17.104  34.190 -19.777  1.00  5.140          C  
ATOM  13421  C   LEU A 855      16.969  35.694 -19.738  1.00  5.170          C  
ATOM  13422  O   LEU A 855      16.023  36.261 -19.173  1.00  5.500          O  
ATOM  13423  CB  LEU A 855      18.128  33.801 -18.707  1.00  7.120          C  
ATOM  13424  CG  LEU A 855      17.812  34.155 -17.243  1.00  7.120          C  
ATOM  13425  CD1 LEU A 855      16.535  33.450 -16.786  1.00  7.120          C  
ATOM  13426  CD2 LEU A 855      18.986  33.728 -16.414  1.00  7.120          C  
ATOM  13427  H   LEU A 855      18.398  33.148 -21.145  1.00  5.950          H  
ATOM  13428  HA  LEU A 855      16.139  33.735 -19.578  1.00  6.170          H  
ATOM  13429 1HB  LEU A 855      18.315  32.747 -18.763  1.00  8.550          H  
ATOM  13430 2HB  LEU A 855      19.061  34.302 -18.950  1.00  8.550          H  
ATOM  13431  HG  LEU A 855      17.664  35.228 -17.137  1.00  8.550          H  
ATOM  13432 1HD1 LEU A 855      16.338  33.694 -15.739  1.00  8.550          H  
ATOM  13433 2HD1 LEU A 855      15.687  33.766 -17.383  1.00  8.550          H  
ATOM  13434 3HD1 LEU A 855      16.675  32.380 -16.885  1.00  8.550          H  
ATOM  13435 1HD2 LEU A 855      18.805  33.964 -15.363  1.00  8.550          H  
ATOM  13436 2HD2 LEU A 855      19.105  32.662 -16.538  1.00  8.550          H  
ATOM  13437 3HD2 LEU A 855      19.882  34.245 -16.754  1.00  8.550          H  
ATOM  13438  N   PHE A 856      17.941  36.333 -20.360  1.00  4.980          N  
ATOM  13439  CA  PHE A 856      18.128  37.764 -20.426  1.00  5.010          C  
ATOM  13440  C   PHE A 856      17.001  38.471 -21.159  1.00  5.490          C  
ATOM  13441  O   PHE A 856      16.898  39.705 -21.125  1.00  5.830          O  
ATOM  13442  CB  PHE A 856      19.433  38.039 -21.157  1.00  7.000          C  
ATOM  13443  CG  PHE A 856      20.706  37.645 -20.458  1.00  7.000          C  
ATOM  13444  CD1 PHE A 856      20.748  37.145 -19.149  1.00  7.000          C  
ATOM  13445  CD2 PHE A 856      21.892  37.768 -21.145  1.00  7.000          C  
ATOM  13446  CE1 PHE A 856      21.939  36.777 -18.588  1.00  7.000          C  
ATOM  13447  CE2 PHE A 856      23.080  37.400 -20.582  1.00  7.000          C  
ATOM  13448  CZ  PHE A 856      23.107  36.903 -19.309  1.00  7.000          C  
ATOM  13449  H   PHE A 856      18.676  35.749 -20.781  1.00  5.980          H  
ATOM  13450  HA  PHE A 856      18.167  38.162 -19.414  1.00  6.010          H  
ATOM  13451 1HB  PHE A 856      19.410  37.475 -22.057  1.00  8.400          H  
ATOM  13452 2HB  PHE A 856      19.494  39.047 -21.466  1.00  8.400          H  
ATOM  13453  HD1 PHE A 856      19.840  37.023 -18.570  1.00  8.400          H  
ATOM  13454  HD2 PHE A 856      21.874  38.163 -22.165  1.00  8.400          H  
ATOM  13455  HE1 PHE A 856      21.958  36.379 -17.576  1.00  8.400          H  
ATOM  13456  HE2 PHE A 856      24.012  37.495 -21.156  1.00  8.400          H  
ATOM  13457  HZ  PHE A 856      24.058  36.608 -18.879  1.00  8.400          H  
ATOM  13458  N   ALA A 857      16.186  37.707 -21.893  1.00  5.630          N  
ATOM  13459  CA  ALA A 857      15.095  38.253 -22.670  1.00  6.330          C  
ATOM  13460  C   ALA A 857      13.838  38.485 -21.831  1.00  6.840          C  
ATOM  13461  O   ALA A 857      12.835  38.977 -22.351  1.00  7.490          O  
ATOM  13462  CB  ALA A 857      14.786  37.325 -23.824  1.00  8.580          C  
ATOM  13463  H   ALA A 857      16.294  36.686 -21.898  1.00  6.760          H  
ATOM  13464  HA  ALA A 857      15.417  39.211 -23.067  1.00  7.600          H  
ATOM  13465 1HB  ALA A 857      13.994  37.754 -24.431  1.00 10.300          H  
ATOM  13466 2HB  ALA A 857      15.686  37.192 -24.426  1.00 10.300          H  
ATOM  13467 3HB  ALA A 857      14.465  36.360 -23.433  1.00 10.300          H  
ATOM  13468  N   ASN A 858      13.866  38.113 -20.545  1.00  6.710          N  
ATOM  13469  CA  ASN A 858      12.688  38.289 -19.696  1.00  7.230          C  
ATOM  13470  C   ASN A 858      12.673  39.320 -18.510  1.00  7.080          C  
ATOM  13471  O   ASN A 858      11.617  39.438 -17.888  1.00  7.330          O  
ATOM  13472  CB  ASN A 858      12.321  36.918 -19.184  1.00  9.910          C  
ATOM  13473  CG  ASN A 858      11.922  36.052 -20.323  1.00  9.910          C  
ATOM  13474  OD1 ASN A 858      10.866  36.248 -20.918  1.00  9.910          O  
ATOM  13475  ND2 ASN A 858      12.760  35.107 -20.662  1.00  9.910          N  
ATOM  13476  H   ASN A 858      14.703  37.659 -20.166  1.00  8.050          H  
ATOM  13477  HA  ASN A 858      11.878  38.606 -20.354  1.00  8.680          H  
ATOM  13478 1HB  ASN A 858      13.185  36.468 -18.683  1.00 11.900          H  
ATOM  13479 2HB  ASN A 858      11.505  36.978 -18.460  1.00 11.900          H  
ATOM  13480 1HD2 ASN A 858      12.557  34.506 -21.430  1.00 11.900          H  
ATOM  13481 2HD2 ASN A 858      13.618  34.997 -20.158  1.00 11.900          H  
ATOM  13482  N   PRO A 859      13.768  40.022 -18.113  1.00  6.840          N  
ATOM  13483  CA  PRO A 859      13.833  40.973 -17.004  1.00  6.630          C  
ATOM  13484  C   PRO A 859      13.249  42.332 -17.384  1.00  6.330          C  
ATOM  13485  O   PRO A 859      13.074  42.615 -18.564  1.00  5.870          O  
ATOM  13486  CB  PRO A 859      15.327  41.062 -16.731  1.00  9.950          C  
ATOM  13487  CG  PRO A 859      15.924  40.878 -18.058  1.00  9.950          C  
ATOM  13488  CD  PRO A 859      15.035  39.897 -18.784  1.00  9.950          C  
ATOM  13489  HA  PRO A 859      13.309  40.544 -16.144  1.00  7.960          H  
ATOM  13490 1HB  PRO A 859      15.574  42.044 -16.285  1.00 11.930          H  
ATOM  13491 2HB  PRO A 859      15.635  40.292 -16.006  1.00 11.930          H  
ATOM  13492 1HG  PRO A 859      15.999  41.850 -18.556  1.00 11.930          H  
ATOM  13493 2HG  PRO A 859      16.934  40.496 -17.966  1.00 11.930          H  
ATOM  13494 1HD  PRO A 859      14.954  40.263 -19.808  1.00 11.930          H  
ATOM  13495 2HD  PRO A 859      15.459  38.890 -18.679  1.00 11.930          H  
ATOM  13496  N   ALA A 860      13.018  43.189 -16.396  1.00  6.730          N  
ATOM  13497  CA  ALA A 860      12.559  44.552 -16.647  1.00  6.510          C  
ATOM  13498  C   ALA A 860      13.333  45.609 -15.859  1.00  6.440          C  
ATOM  13499  O   ALA A 860      12.743  46.337 -15.049  1.00  6.560          O  
ATOM  13500  CB  ALA A 860      11.092  44.660 -16.275  1.00  9.200          C  
ATOM  13501  H   ALA A 860      13.145  42.858 -15.439  1.00  8.080          H  
ATOM  13502  HA  ALA A 860      12.696  44.761 -17.709  1.00  7.810          H  
ATOM  13503 1HB  ALA A 860      10.702  45.639 -16.470  1.00 11.040          H  
ATOM  13504 2HB  ALA A 860      10.563  43.979 -16.816  1.00 11.040          H  
ATOM  13505 3HB  ALA A 860      10.960  44.450 -15.258  1.00 11.040          H  
ATOM  13506  N   THR A 861      14.619  45.800 -16.162  1.00  6.460          N  
ATOM  13507  CA  THR A 861      15.407  46.786 -15.406  1.00  6.750          C  
ATOM  13508  C   THR A 861      15.116  48.119 -16.029  1.00  6.500          C  
ATOM  13509  O   THR A 861      15.538  48.391 -17.144  1.00  6.040          O  
ATOM  13510  CB  THR A 861      16.912  46.487 -15.468  1.00  9.330          C  
ATOM  13511  OG1 THR A 861      17.157  45.213 -14.884  1.00  9.330          O  
ATOM  13512  CG2 THR A 861      17.738  47.560 -14.778  1.00  9.330          C  
ATOM  13513  H   THR A 861      15.047  45.260 -16.921  1.00  7.750          H  
ATOM  13514  HA  THR A 861      15.089  46.798 -14.363  1.00  8.100          H  
ATOM  13515  HB  THR A 861      17.211  46.447 -16.516  1.00 11.200          H  
ATOM  13516  HG1 THR A 861      16.780  45.206 -13.966  1.00 11.200          H  
ATOM  13517 1HG2 THR A 861      18.786  47.322 -14.861  1.00 11.200          H  
ATOM  13518 2HG2 THR A 861      17.557  48.501 -15.246  1.00 11.200          H  
ATOM  13519 3HG2 THR A 861      17.460  47.618 -13.731  1.00 11.200          H  
ATOM  13520  N   PHE A 862      14.326  48.943 -15.346  1.00  6.960          N  
ATOM  13521  CA  PHE A 862      13.814  50.180 -15.946  1.00  7.020          C  
ATOM  13522  C   PHE A 862      13.076  49.787 -17.233  1.00  6.350          C  
ATOM  13523  O   PHE A 862      13.098  50.509 -18.236  1.00  6.320          O  
ATOM  13524  CB  PHE A 862      14.921  51.202 -16.255  1.00  9.800          C  
ATOM  13525  CG  PHE A 862      15.782  51.561 -15.080  1.00  9.800          C  
ATOM  13526  CD1 PHE A 862      17.118  51.213 -15.065  1.00  9.800          C  
ATOM  13527  CD2 PHE A 862      15.259  52.232 -13.984  1.00  9.800          C  
ATOM  13528  CE1 PHE A 862      17.919  51.523 -13.987  1.00  9.800          C  
ATOM  13529  CE2 PHE A 862      16.059  52.544 -12.905  1.00  9.800          C  
ATOM  13530  CZ  PHE A 862      17.390  52.188 -12.909  1.00  9.800          C  
ATOM  13531  H   PHE A 862      14.050  48.676 -14.408  1.00  8.350          H  
ATOM  13532  HA  PHE A 862      13.092  50.636 -15.266  1.00  8.420          H  
ATOM  13533 1HB  PHE A 862      15.564  50.832 -17.049  1.00 11.760          H  
ATOM  13534 2HB  PHE A 862      14.464  52.118 -16.623  1.00 11.760          H  
ATOM  13535  HD1 PHE A 862      17.534  50.688 -15.924  1.00 11.760          H  
ATOM  13536  HD2 PHE A 862      14.206  52.515 -13.977  1.00 11.760          H  
ATOM  13537  HE1 PHE A 862      18.969  51.245 -13.988  1.00 11.760          H  
ATOM  13538  HE2 PHE A 862      15.638  53.071 -12.047  1.00 11.760          H  
ATOM  13539  HZ  PHE A 862      18.023  52.435 -12.057  1.00 11.760          H  
ATOM  13540  N   ASP A 863      12.446  48.602 -17.191  1.00  5.980          N  
ATOM  13541  CA  ASP A 863      11.741  47.971 -18.303  1.00  5.430          C  
ATOM  13542  C   ASP A 863      12.625  47.541 -19.493  1.00  4.720          C  
ATOM  13543  O   ASP A 863      12.097  47.252 -20.576  1.00  4.450          O  
ATOM  13544  CB  ASP A 863      10.579  48.852 -18.752  1.00  7.820          C  
ATOM  13545  CG  ASP A 863       9.532  48.968 -17.646  1.00  7.820          C  
ATOM  13546  OD1 ASP A 863       9.243  47.969 -17.014  1.00  7.820          O  
ATOM  13547  OD2 ASP A 863       9.036  50.050 -17.431  1.00  7.820          O  
ATOM  13548  H   ASP A 863      12.420  48.112 -16.289  1.00  7.180          H  
ATOM  13549  HA  ASP A 863      11.290  47.069 -17.929  1.00  6.520          H  
ATOM  13550 1HB  ASP A 863      10.924  49.840 -19.031  1.00  9.390          H  
ATOM  13551 2HB  ASP A 863      10.105  48.411 -19.630  1.00  9.390          H  
ATOM  13552  N   ARG A 864      13.951  47.420 -19.297  1.00  4.620          N  
ATOM  13553  CA  ARG A 864      14.866  46.960 -20.341  1.00  4.170          C  
ATOM  13554  C   ARG A 864      15.362  45.515 -20.139  1.00  3.750          C  
ATOM  13555  O   ARG A 864      15.401  44.970 -19.025  1.00  3.790          O  
ATOM  13556  CB  ARG A 864      16.094  47.861 -20.440  1.00  6.020          C  
ATOM  13557  CG  ARG A 864      15.950  49.137 -21.292  1.00  6.020          C  
ATOM  13558  CD  ARG A 864      15.149  50.199 -20.622  1.00  6.020          C  
ATOM  13559  NE  ARG A 864      15.204  51.459 -21.369  1.00  6.020          N  
ATOM  13560  CZ  ARG A 864      14.567  52.610 -21.035  1.00  6.020          C  
ATOM  13561  NH1 ARG A 864      13.812  52.690 -19.949  1.00  6.020          N  
ATOM  13562  NH2 ARG A 864      14.707  53.678 -21.814  1.00  6.020          N  
ATOM  13563  H   ARG A 864      14.364  47.693 -18.407  1.00  5.540          H  
ATOM  13564  HA  ARG A 864      14.341  47.006 -21.291  1.00  5.000          H  
ATOM  13565 1HB  ARG A 864      16.393  48.170 -19.447  1.00  7.220          H  
ATOM  13566 2HB  ARG A 864      16.925  47.288 -20.857  1.00  7.220          H  
ATOM  13567 1HG  ARG A 864      16.936  49.542 -21.503  1.00  7.220          H  
ATOM  13568 2HG  ARG A 864      15.453  48.892 -22.228  1.00  7.220          H  
ATOM  13569 1HD  ARG A 864      14.108  49.887 -20.574  1.00  7.220          H  
ATOM  13570 2HD  ARG A 864      15.526  50.369 -19.612  1.00  7.220          H  
ATOM  13571  HE  ARG A 864      15.763  51.467 -22.213  1.00  7.220          H  
ATOM  13572 1HH1 ARG A 864      13.679  51.870 -19.324  1.00  7.220          H  
ATOM  13573 2HH1 ARG A 864      13.347  53.556 -19.722  1.00  7.220          H  
ATOM  13574 1HH2 ARG A 864      15.282  53.627 -22.648  1.00  7.220          H  
ATOM  13575 2HH2 ARG A 864      14.240  54.541 -21.580  1.00  7.220          H  
ATOM  13576  N   LEU A 865      15.795  44.919 -21.251  1.00  3.620          N  
ATOM  13577  CA  LEU A 865      16.333  43.562 -21.302  1.00  3.350          C  
ATOM  13578  C   LEU A 865      17.834  43.523 -21.096  1.00  3.110          C  
ATOM  13579  O   LEU A 865      18.536  44.508 -21.349  1.00  3.650          O  
ATOM  13580  CB  LEU A 865      16.046  42.925 -22.654  1.00  4.800          C  
ATOM  13581  CG  LEU A 865      14.596  42.815 -23.097  1.00  4.800          C  
ATOM  13582  CD1 LEU A 865      14.589  42.175 -24.486  1.00  4.800          C  
ATOM  13583  CD2 LEU A 865      13.809  42.003 -22.082  1.00  4.800          C  
ATOM  13584  H   LEU A 865      15.736  45.436 -22.114  1.00  4.340          H  
ATOM  13585  HA  LEU A 865      15.876  42.979 -20.509  1.00  4.020          H  
ATOM  13586 1HB  LEU A 865      16.597  43.465 -23.423  1.00  5.760          H  
ATOM  13587 2HB  LEU A 865      16.427  41.918 -22.614  1.00  5.760          H  
ATOM  13588  HG  LEU A 865      14.150  43.799 -23.185  1.00  5.760          H  
ATOM  13589 1HD1 LEU A 865      13.564  42.088 -24.845  1.00  5.760          H  
ATOM  13590 2HD1 LEU A 865      15.166  42.793 -25.184  1.00  5.760          H  
ATOM  13591 3HD1 LEU A 865      15.036  41.185 -24.434  1.00  5.760          H  
ATOM  13592 1HD2 LEU A 865      12.781  41.887 -22.413  1.00  5.760          H  
ATOM  13593 2HD2 LEU A 865      14.263  41.059 -22.001  1.00  5.760          H  
ATOM  13594 3HD2 LEU A 865      13.809  42.483 -21.102  1.00  5.760          H  
ATOM  13595  N   PHE A 866      18.359  42.364 -20.690  1.00  2.780          N  
ATOM  13596  CA  PHE A 866      19.795  42.250 -20.475  1.00  3.110          C  
ATOM  13597  C   PHE A 866      20.515  41.957 -21.793  1.00  3.380          C  
ATOM  13598  O   PHE A 866      21.029  40.866 -22.023  1.00  3.820          O  
ATOM  13599  CB  PHE A 866      20.112  41.148 -19.465  1.00  4.220          C  
ATOM  13600  CG  PHE A 866      19.668  41.334 -18.042  1.00  4.220          C  
ATOM  13601  CD1 PHE A 866      19.274  42.546 -17.522  1.00  4.220          C  
ATOM  13602  CD2 PHE A 866      19.669  40.228 -17.190  1.00  4.220          C  
ATOM  13603  CE1 PHE A 866      18.900  42.653 -16.212  1.00  4.220          C  
ATOM  13604  CE2 PHE A 866      19.294  40.340 -15.871  1.00  4.220          C  
ATOM  13605  CZ  PHE A 866      18.908  41.561 -15.381  1.00  4.220          C  
ATOM  13606  H   PHE A 866      17.767  41.539 -20.551  1.00  3.340          H  
ATOM  13607  HA  PHE A 866      20.158  43.199 -20.099  1.00  3.730          H  
ATOM  13608 1HB  PHE A 866      19.629  40.297 -19.775  1.00  5.070          H  
ATOM  13609 2HB  PHE A 866      21.176  40.935 -19.488  1.00  5.070          H  
ATOM  13610  HD1 PHE A 866      19.258  43.440 -18.138  1.00  5.070          H  
ATOM  13611  HD2 PHE A 866      19.980  39.268 -17.581  1.00  5.070          H  
ATOM  13612  HE1 PHE A 866      18.602  43.622 -15.832  1.00  5.070          H  
ATOM  13613  HE2 PHE A 866      19.306  39.466 -15.218  1.00  5.070          H  
ATOM  13614  HZ  PHE A 866      18.609  41.673 -14.340  1.00  5.070          H  
ATOM  13615  N   MET A 867      20.593  42.973 -22.637  1.00  3.690          N  
ATOM  13616  CA  MET A 867      21.117  42.819 -23.995  1.00  4.420          C  
ATOM  13617  C   MET A 867      22.626  43.035 -24.148  1.00  4.750          C  
ATOM  13618  O   MET A 867      23.153  42.989 -25.263  1.00  5.380          O  
ATOM  13619  CB  MET A 867      20.344  43.740 -24.937  1.00  5.900          C  
ATOM  13620  CG  MET A 867      20.433  45.239 -24.588  1.00  5.900          C  
ATOM  13621  SD  MET A 867      21.917  46.031 -25.205  1.00  5.900          S  
ATOM  13622  CE  MET A 867      21.711  47.681 -24.583  1.00  5.900          C  
ATOM  13623  H   MET A 867      20.159  43.842 -22.317  1.00  4.430          H  
ATOM  13624  HA  MET A 867      20.918  41.801 -24.305  1.00  5.300          H  
ATOM  13625 1HB  MET A 867      20.712  43.602 -25.954  1.00  7.080          H  
ATOM  13626 2HB  MET A 867      19.288  43.452 -24.935  1.00  7.080          H  
ATOM  13627 1HG  MET A 867      19.574  45.754 -25.008  1.00  7.080          H  
ATOM  13628 2HG  MET A 867      20.402  45.372 -23.511  1.00  7.080          H  
ATOM  13629 1HE  MET A 867      22.562  48.291 -24.886  1.00  7.080          H  
ATOM  13630 2HE  MET A 867      20.793  48.113 -24.991  1.00  7.080          H  
ATOM  13631 3HE  MET A 867      21.650  47.658 -23.498  1.00  7.080          H  
ATOM  13632  N   ALA A 868      23.320  43.232 -23.038  1.00  4.790          N  
ATOM  13633  CA  ALA A 868      24.766  43.415 -23.027  1.00  5.590          C  
ATOM  13634  C   ALA A 868      25.283  42.993 -21.654  1.00  5.960          C  
ATOM  13635  O   ALA A 868      24.568  43.072 -20.664  1.00  6.380          O  
ATOM  13636  CB  ALA A 868      25.126  44.851 -23.375  1.00  7.510          C  
ATOM  13637  H   ALA A 868      22.814  43.256 -22.156  1.00  5.750          H  
ATOM  13638  HA  ALA A 868      25.206  42.751 -23.771  1.00  6.710          H  
ATOM  13639 1HB  ALA A 868      26.201  44.969 -23.382  1.00  9.010          H  
ATOM  13640 2HB  ALA A 868      24.737  45.084 -24.364  1.00  9.010          H  
ATOM  13641 3HB  ALA A 868      24.695  45.522 -22.662  1.00  9.010          H  
ATOM  13642  N   THR A 869      26.553  42.629 -21.531  1.00  6.080          N  
ATOM  13643  CA  THR A 869      27.017  42.225 -20.204  1.00  6.600          C  
ATOM  13644  C   THR A 869      26.806  43.285 -19.101  1.00  6.470          C  
ATOM  13645  O   THR A 869      26.354  42.921 -18.012  1.00  6.470          O  
ATOM  13646  CB  THR A 869      28.484  41.723 -20.215  1.00  9.030          C  
ATOM  13647  OG1 THR A 869      28.574  40.582 -21.076  1.00  9.030          O  
ATOM  13648  CG2 THR A 869      28.879  41.313 -18.786  1.00  9.030          C  
ATOM  13649  H   THR A 869      27.165  42.563 -22.332  1.00  7.300          H  
ATOM  13650  HA  THR A 869      26.426  41.356 -19.915  1.00  7.920          H  
ATOM  13651  HB  THR A 869      29.163  42.473 -20.565  1.00 10.840          H  
ATOM  13652  HG1 THR A 869      29.485  40.266 -21.100  1.00 10.840          H  
ATOM  13653 1HG2 THR A 869      29.899  40.929 -18.797  1.00 10.840          H  
ATOM  13654 2HG2 THR A 869      28.832  42.163 -18.114  1.00 10.840          H  
ATOM  13655 3HG2 THR A 869      28.204  40.532 -18.428  1.00 10.840          H  
ATOM  13656  N   PRO A 870      27.091  44.587 -19.302  1.00  6.640          N  
ATOM  13657  CA  PRO A 870      26.899  45.619 -18.300  1.00  6.780          C  
ATOM  13658  C   PRO A 870      25.434  45.770 -17.854  1.00  6.940          C  
ATOM  13659  O   PRO A 870      25.174  46.298 -16.763  1.00  7.600          O  
ATOM  13660  CB  PRO A 870      27.353  46.887 -19.043  1.00 10.170          C  
ATOM  13661  CG  PRO A 870      28.302  46.390 -20.104  1.00 10.170          C  
ATOM  13662  CD  PRO A 870      27.710  45.089 -20.549  1.00 10.170          C  
ATOM  13663  HA  PRO A 870      27.551  45.427 -17.451  1.00  8.140          H  
ATOM  13664 1HB  PRO A 870      26.481  47.408 -19.464  1.00 12.200          H  
ATOM  13665 2HB  PRO A 870      27.828  47.582 -18.330  1.00 12.200          H  
ATOM  13666 1HG  PRO A 870      28.378  47.126 -20.923  1.00 12.200          H  
ATOM  13667 2HG  PRO A 870      29.314  46.272 -19.690  1.00 12.200          H  
ATOM  13668 1HD  PRO A 870      26.948  45.302 -21.279  1.00 12.200          H  
ATOM  13669 2HD  PRO A 870      28.493  44.465 -20.935  1.00 12.200          H  
ATOM  13670  N   THR A 871      24.484  45.286 -18.669  1.00  6.620          N  
ATOM  13671  CA  THR A 871      23.072  45.420 -18.386  1.00  7.050          C  
ATOM  13672  C   THR A 871      22.581  44.359 -17.432  1.00  7.160          C  
ATOM  13673  O   THR A 871      21.449  44.439 -16.976  1.00  7.390          O  
ATOM  13674  CB  THR A 871      22.239  45.358 -19.683  1.00  9.700          C  
ATOM  13675  OG1 THR A 871      22.447  44.093 -20.312  1.00  9.700          O  
ATOM  13676  CG2 THR A 871      22.673  46.453 -20.634  1.00  9.700          C  
ATOM  13677  H   THR A 871      24.708  44.774 -19.524  1.00  7.940          H  
ATOM  13678  HA  THR A 871      22.908  46.391 -17.922  1.00  8.460          H  
ATOM  13679  HB  THR A 871      21.179  45.472 -19.450  1.00 11.640          H  
ATOM  13680  HG1 THR A 871      22.152  43.391 -19.726  1.00 11.640          H  
ATOM  13681 1HG2 THR A 871      22.089  46.384 -21.549  1.00 11.640          H  
ATOM  13682 2HG2 THR A 871      22.518  47.423 -20.171  1.00 11.640          H  
ATOM  13683 3HG2 THR A 871      23.719  46.332 -20.858  1.00 11.640          H  
ATOM  13684  N   THR A 872      23.431  43.382 -17.119  1.00  7.280          N  
ATOM  13685  CA  THR A 872      23.086  42.314 -16.190  1.00  7.580          C  
ATOM  13686  C   THR A 872      24.067  42.407 -15.040  1.00  7.640          C  
ATOM  13687  O   THR A 872      23.716  42.236 -13.870  1.00  7.940          O  
ATOM  13688  CB  THR A 872      23.094  40.900 -16.841  1.00 10.490          C  
ATOM  13689  OG1 THR A 872      22.756  39.931 -15.849  1.00 10.490          O  
ATOM  13690  CG2 THR A 872      24.401  40.527 -17.482  1.00 10.490          C  
ATOM  13691  H   THR A 872      24.367  43.385 -17.530  1.00  8.740          H  
ATOM  13692  HA  THR A 872      22.084  42.484 -15.800  1.00  9.100          H  
ATOM  13693  HB  THR A 872      22.366  40.879 -17.599  1.00 12.590          H  
ATOM  13694  HG1 THR A 872      21.837  40.057 -15.579  1.00 12.590          H  
ATOM  13695 1HG2 THR A 872      24.307  39.539 -17.925  1.00 12.590          H  
ATOM  13696 2HG2 THR A 872      24.621  41.241 -18.259  1.00 12.590          H  
ATOM  13697 3HG2 THR A 872      25.205  40.510 -16.752  1.00 12.590          H  
ATOM  13698  N   ALA A 873      25.303  42.818 -15.353  1.00  7.580          N  
ATOM  13699  CA  ALA A 873      26.348  42.921 -14.349  1.00  7.780          C  
ATOM  13700  C   ALA A 873      25.937  43.880 -13.230  1.00  7.870          C  
ATOM  13701  O   ALA A 873      26.312  43.683 -12.075  1.00  8.000          O  
ATOM  13702  CB  ALA A 873      27.635  43.396 -14.986  1.00 10.810          C  
ATOM  13703  H   ALA A 873      25.560  42.982 -16.327  1.00  9.100          H  
ATOM  13704  HA  ALA A 873      26.506  41.931 -13.915  1.00  9.340          H  
ATOM  13705 1HB  ALA A 873      28.413  43.445 -14.227  1.00 12.970          H  
ATOM  13706 2HB  ALA A 873      27.927  42.698 -15.769  1.00 12.970          H  
ATOM  13707 3HB  ALA A 873      27.475  44.377 -15.410  1.00 12.970          H  
ATOM  13708  N   ARG A 874      25.193  44.943 -13.574  1.00  8.080          N  
ATOM  13709  CA  ARG A 874      24.743  45.872 -12.551  1.00  8.500          C  
ATOM  13710  C   ARG A 874      23.426  45.471 -11.822  1.00  8.240          C  
ATOM  13711  O   ARG A 874      23.447  45.393 -10.594  1.00  7.990          O  
ATOM  13712  CB  ARG A 874      24.633  47.283 -13.133  1.00 11.730          C  
ATOM  13713  CG  ARG A 874      24.127  48.366 -12.166  1.00 11.730          C  
ATOM  13714  CD  ARG A 874      23.781  49.621 -12.882  1.00 11.730          C  
ATOM  13715  NE  ARG A 874      22.590  49.435 -13.736  1.00 11.730          N  
ATOM  13716  CZ  ARG A 874      22.204  50.245 -14.751  1.00 11.730          C  
ATOM  13717  NH1 ARG A 874      22.908  51.315 -15.060  1.00 11.730          N  
ATOM  13718  NH2 ARG A 874      21.108  49.957 -15.440  1.00 11.730          N  
ATOM  13719  H   ARG A 874      24.976  45.117 -14.558  1.00  9.700          H  
ATOM  13720  HA  ARG A 874      25.525  45.921 -11.795  1.00 10.200          H  
ATOM  13721 1HB  ARG A 874      25.650  47.595 -13.374  1.00 14.080          H  
ATOM  13722 2HB  ARG A 874      24.104  47.315 -14.066  1.00 14.080          H  
ATOM  13723 1HG  ARG A 874      23.228  48.029 -11.652  1.00 14.080          H  
ATOM  13724 2HG  ARG A 874      24.901  48.588 -11.431  1.00 14.080          H  
ATOM  13725 1HD  ARG A 874      23.568  50.410 -12.159  1.00 14.080          H  
ATOM  13726 2HD  ARG A 874      24.619  49.911 -13.512  1.00 14.080          H  
ATOM  13727  HE  ARG A 874      22.008  48.630 -13.540  1.00 14.080          H  
ATOM  13728 1HH1 ARG A 874      23.743  51.544 -14.541  1.00 14.080          H  
ATOM  13729 2HH1 ARG A 874      22.614  51.914 -15.819  1.00 14.080          H  
ATOM  13730 1HH2 ARG A 874      20.563  49.136 -15.209  1.00 14.080          H  
ATOM  13731 2HH2 ARG A 874      20.815  50.557 -16.200  1.00 14.080          H  
ATOM  13732  N   PRO A 875      22.251  45.282 -12.484  1.00  8.500          N  
ATOM  13733  CA  PRO A 875      20.992  44.949 -11.823  1.00  8.530          C  
ATOM  13734  C   PRO A 875      20.768  43.509 -11.361  1.00  8.790          C  
ATOM  13735  O   PRO A 875      19.869  43.273 -10.553  1.00  9.460          O  
ATOM  13736  CB  PRO A 875      19.974  45.247 -12.908  1.00 12.790          C  
ATOM  13737  CG  PRO A 875      20.712  44.981 -14.175  1.00 12.790          C  
ATOM  13738  CD  PRO A 875      22.114  45.449 -13.935  1.00 12.790          C  
ATOM  13739  HA  PRO A 875      20.853  45.637 -10.977  1.00 10.240          H  
ATOM  13740 1HB  PRO A 875      19.089  44.595 -12.790  1.00 15.350          H  
ATOM  13741 2HB  PRO A 875      19.613  46.278 -12.814  1.00 15.350          H  
ATOM  13742 1HG  PRO A 875      20.683  43.909 -14.397  1.00 15.350          H  
ATOM  13743 2HG  PRO A 875      20.226  45.479 -15.021  1.00 15.350          H  
ATOM  13744 1HD  PRO A 875      22.793  44.830 -14.489  1.00 15.350          H  
ATOM  13745 2HD  PRO A 875      22.149  46.486 -14.236  1.00 15.350          H  
ATOM  13746  N   ALA A 876      21.511  42.525 -11.870  1.00  8.510          N  
ATOM  13747  CA  ALA A 876      21.200  41.175 -11.447  1.00  9.040          C  
ATOM  13748  C   ALA A 876      21.834  40.886 -10.106  1.00  9.230          C  
ATOM  13749  O   ALA A 876      22.989  41.232  -9.870  1.00  9.040          O  
ATOM  13750  CB  ALA A 876      21.689  40.168 -12.477  1.00 12.440          C  
ATOM  13751  H   ALA A 876      22.268  42.650 -12.548  1.00 10.210          H  
ATOM  13752  HA  ALA A 876      20.120  41.086 -11.344  1.00 10.850          H  
ATOM  13753 1HB  ALA A 876      21.435  39.158 -12.157  1.00 14.930          H  
ATOM  13754 2HB  ALA A 876      21.222  40.378 -13.430  1.00 14.930          H  
ATOM  13755 3HB  ALA A 876      22.771  40.247 -12.581  1.00 14.930          H  
ATOM  13756  N   GLU A 877      21.131  40.166  -9.241  1.00  9.840          N  
ATOM  13757  CA  GLU A 877      21.803  39.748  -8.023  1.00 10.370          C  
ATOM  13758  C   GLU A 877      22.588  38.480  -8.339  1.00 10.680          C  
ATOM  13759  O   GLU A 877      23.654  38.224  -7.780  1.00 10.880          O  
ATOM  13760  CB  GLU A 877      20.829  39.531  -6.868  1.00 14.310          C  
ATOM  13761  CG  GLU A 877      20.137  40.812  -6.387  1.00 14.310          C  
ATOM  13762  CD  GLU A 877      19.383  40.591  -5.132  1.00 14.310          C  
ATOM  13763  OE1 GLU A 877      19.420  39.484  -4.677  1.00 14.310          O  
ATOM  13764  OE2 GLU A 877      18.790  41.508  -4.609  1.00 14.310          O  
ATOM  13765  H   GLU A 877      20.165  39.933  -9.421  1.00 11.810          H  
ATOM  13766  HA  GLU A 877      22.509  40.523  -7.722  1.00 12.440          H  
ATOM  13767 1HB  GLU A 877      20.054  38.825  -7.172  1.00 17.170          H  
ATOM  13768 2HB  GLU A 877      21.360  39.092  -6.024  1.00 17.170          H  
ATOM  13769 1HG  GLU A 877      20.888  41.584  -6.227  1.00 17.170          H  
ATOM  13770 2HG  GLU A 877      19.456  41.157  -7.163  1.00 17.170          H  
ATOM  13771  N   ASP A 878      22.030  37.685  -9.251  1.00 10.930          N  
ATOM  13772  CA  ASP A 878      22.624  36.438  -9.706  1.00 11.490          C  
ATOM  13773  C   ASP A 878      23.408  36.787 -10.977  1.00 11.210          C  
ATOM  13774  O   ASP A 878      22.809  36.911 -12.048  1.00 11.120          O  
ATOM  13775  CB  ASP A 878      21.516  35.391  -9.975  1.00 15.860          C  
ATOM  13776  CG  ASP A 878      22.041  33.976 -10.287  1.00 15.860          C  
ATOM  13777  OD1 ASP A 878      23.235  33.851 -10.455  1.00 15.860          O  
ATOM  13778  OD2 ASP A 878      21.251  33.021 -10.329  1.00 15.860          O  
ATOM  13779  H   ASP A 878      21.155  37.970  -9.651  1.00 13.120          H  
ATOM  13780  HA  ASP A 878      23.314  36.060  -8.950  1.00 13.790          H  
ATOM  13781 1HB  ASP A 878      20.863  35.332  -9.105  1.00 19.030          H  
ATOM  13782 2HB  ASP A 878      20.905  35.727 -10.815  1.00 19.030          H  
ATOM  13783  N   ASP A 879      24.718  37.047 -10.845  1.00 11.270          N  
ATOM  13784  CA  ASP A 879      25.543  37.526 -11.958  1.00 11.230          C  
ATOM  13785  C   ASP A 879      26.045  36.367 -12.841  1.00 11.260          C  
ATOM  13786  O   ASP A 879      26.959  35.645 -12.413  1.00 11.490          O  
ATOM  13787  CB  ASP A 879      26.735  38.351 -11.457  1.00 15.740          C  
ATOM  13788  CG  ASP A 879      27.625  38.937 -12.608  1.00 15.740          C  
ATOM  13789  OD1 ASP A 879      27.571  38.436 -13.731  1.00 15.740          O  
ATOM  13790  OD2 ASP A 879      28.324  39.887 -12.349  1.00 15.740          O  
ATOM  13791  H   ASP A 879      25.150  36.914  -9.939  1.00 13.520          H  
ATOM  13792  HA  ASP A 879      24.917  38.212 -12.509  1.00 13.480          H  
ATOM  13793 1HB  ASP A 879      26.361  39.187 -10.855  1.00 18.890          H  
ATOM  13794 2HB  ASP A 879      27.357  37.733 -10.809  1.00 18.890          H  
ATOM  13795  N   PRO A 880      25.515  36.209 -14.079  1.00 11.250          N  
ATOM  13796  CA  PRO A 880      25.714  35.103 -15.004  1.00 11.500          C  
ATOM  13797  C   PRO A 880      27.159  34.889 -15.401  1.00 11.690          C  
ATOM  13798  O   PRO A 880      27.542  33.797 -15.814  1.00 11.640          O  
ATOM  13799  CB  PRO A 880      24.866  35.504 -16.209  1.00 17.250          C  
ATOM  13800  CG  PRO A 880      24.780  37.008 -16.130  1.00 17.250          C  
ATOM  13801  CD  PRO A 880      24.746  37.329 -14.686  1.00 17.250          C  
ATOM  13802  HA  PRO A 880      25.312  34.196 -14.540  1.00 13.800          H  
ATOM  13803 1HB  PRO A 880      25.355  35.160 -17.134  1.00 20.700          H  
ATOM  13804 2HB  PRO A 880      23.882  35.021 -16.157  1.00 20.700          H  
ATOM  13805 1HG  PRO A 880      25.640  37.471 -16.643  1.00 20.700          H  
ATOM  13806 2HG  PRO A 880      23.889  37.390 -16.613  1.00 20.700          H  
ATOM  13807 1HD  PRO A 880      25.266  38.298 -14.581  1.00 20.700          H  
ATOM  13808 2HD  PRO A 880      23.709  37.356 -14.313  1.00 20.700          H  
ATOM  13809  N   GLU A 881      27.999  35.915 -15.245  1.00 12.110          N  
ATOM  13810  CA  GLU A 881      29.390  35.764 -15.638  1.00 12.540          C  
ATOM  13811  C   GLU A 881      30.057  34.714 -14.767  1.00 12.380          C  
ATOM  13812  O   GLU A 881      30.931  33.966 -15.230  1.00 12.710          O  
ATOM  13813  CB  GLU A 881      30.137  37.096 -15.533  1.00 17.380          C  
ATOM  13814  CG  GLU A 881      29.724  38.134 -16.573  1.00 17.380          C  
ATOM  13815  CD  GLU A 881      30.061  37.718 -17.970  1.00 17.380          C  
ATOM  13816  OE1 GLU A 881      31.181  37.329 -18.196  1.00 17.380          O  
ATOM  13817  OE2 GLU A 881      29.202  37.779 -18.811  1.00 17.380          O  
ATOM  13818  H   GLU A 881      27.694  36.813 -14.837  1.00 14.530          H  
ATOM  13819  HA  GLU A 881      29.427  35.428 -16.674  1.00 15.050          H  
ATOM  13820 1HB  GLU A 881      29.958  37.528 -14.547  1.00 20.860          H  
ATOM  13821 2HB  GLU A 881      31.207  36.923 -15.628  1.00 20.860          H  
ATOM  13822 1HG  GLU A 881      28.645  38.289 -16.498  1.00 20.860          H  
ATOM  13823 2HG  GLU A 881      30.214  39.079 -16.345  1.00 20.860          H  
ATOM  13824  N   GLY A 882      29.606  34.618 -13.507  1.00 12.060          N  
ATOM  13825  CA  GLY A 882      30.155  33.699 -12.531  1.00 12.050          C  
ATOM  13826  C   GLY A 882      29.912  32.249 -12.916  1.00 11.900          C  
ATOM  13827  O   GLY A 882      30.535  31.339 -12.365  1.00 11.950          O  
ATOM  13828  H   GLY A 882      28.837  35.219 -13.185  1.00 14.470          H  
ATOM  13829 1HA  GLY A 882      31.224  33.880 -12.425  1.00 14.460          H  
ATOM  13830 2HA  GLY A 882      29.698  33.900 -11.563  1.00 14.460          H  
ATOM  13831  N   ASP A 883      29.013  31.988 -13.867  1.00 11.920          N  
ATOM  13832  CA  ASP A 883      28.747  30.611 -14.224  1.00 12.090          C  
ATOM  13833  C   ASP A 883      30.000  29.943 -14.747  1.00 12.000          C  
ATOM  13834  O   ASP A 883      30.201  28.758 -14.514  1.00 12.190          O  
ATOM  13835  CB  ASP A 883      27.677  30.496 -15.300  1.00 16.860          C  
ATOM  13836  CG  ASP A 883      27.124  29.066 -15.424  1.00 16.860          C  
ATOM  13837  OD1 ASP A 883      26.326  28.689 -14.575  1.00 16.860          O  
ATOM  13838  OD2 ASP A 883      27.529  28.346 -16.338  1.00 16.860          O  
ATOM  13839  H   ASP A 883      28.526  32.737 -14.365  1.00 14.300          H  
ATOM  13840  HA  ASP A 883      28.417  30.078 -13.332  1.00 14.510          H  
ATOM  13841 1HB  ASP A 883      26.875  31.184 -15.078  1.00 20.230          H  
ATOM  13842 2HB  ASP A 883      28.102  30.804 -16.257  1.00 20.230          H  
ATOM  13843  N   GLY A 884      30.879  30.708 -15.413  1.00 11.870          N  
ATOM  13844  CA  GLY A 884      32.072  30.152 -16.028  1.00 11.990          C  
ATOM  13845  C   GLY A 884      33.206  29.868 -15.044  1.00 11.580          C  
ATOM  13846  O   GLY A 884      34.267  29.387 -15.448  1.00 11.680          O  
ATOM  13847  H   GLY A 884      30.710  31.711 -15.548  1.00 14.240          H  
ATOM  13848 1HA  GLY A 884      31.811  29.251 -16.577  1.00 14.390          H  
ATOM  13849 2HA  GLY A 884      32.427  30.855 -16.781  1.00 14.390          H  
ATOM  13850  N   ALA A 885      33.022  30.192 -13.758  1.00 11.320          N  
ATOM  13851  CA  ALA A 885      34.090  29.965 -12.788  1.00 11.160          C  
ATOM  13852  C   ALA A 885      33.613  29.342 -11.470  1.00 10.860          C  
ATOM  13853  O   ALA A 885      34.373  28.615 -10.824  1.00 10.950          O  
ATOM  13854  CB  ALA A 885      34.781  31.284 -12.494  1.00 15.690          C  
ATOM  13855  H   ALA A 885      32.126  30.575 -13.460  1.00 13.580          H  
ATOM  13856  HA  ALA A 885      34.806  29.278 -13.233  1.00 13.390          H  
ATOM  13857 1HB  ALA A 885      35.603  31.113 -11.801  1.00 18.830          H  
ATOM  13858 2HB  ALA A 885      35.163  31.706 -13.420  1.00 18.830          H  
ATOM  13859 3HB  ALA A 885      34.063  31.971 -12.046  1.00 18.830          H  
ATOM  13860  N   SER A 886      32.391  29.656 -11.046  1.00 10.700          N  
ATOM  13861  CA  SER A 886      31.835  29.225  -9.765  1.00 10.650          C  
ATOM  13862  C   SER A 886      31.655  27.735  -9.614  1.00 10.590          C  
ATOM  13863  O   SER A 886      31.335  27.027 -10.573  1.00 10.790          O  
ATOM  13864  CB  SER A 886      30.479  29.841  -9.523  1.00 14.930          C  
ATOM  13865  OG  SER A 886      29.925  29.341  -8.313  1.00 14.930          O  
ATOM  13866  H   SER A 886      31.793  30.251 -11.610  1.00 12.840          H  
ATOM  13867  HA  SER A 886      32.512  29.554  -8.978  1.00 12.780          H  
ATOM  13868 1HB  SER A 886      30.584  30.922  -9.464  1.00 17.920          H  
ATOM  13869 2HB  SER A 886      29.817  29.617 -10.357  1.00 17.920          H  
ATOM  13870  HG  SER A 886      29.654  28.388  -8.471  1.00 17.920          H  
ATOM  13871  N   GLU A 887      31.814  27.274  -8.384  1.00 10.560          N  
ATOM  13872  CA  GLU A 887      31.539  25.906  -8.022  1.00 10.790          C  
ATOM  13873  C   GLU A 887      30.054  25.674  -8.322  1.00 10.350          C  
ATOM  13874  O   GLU A 887      29.297  26.655  -8.383  1.00 10.070          O  
ATOM  13875  CB  GLU A 887      31.856  25.680  -6.542  1.00 15.010          C  
ATOM  13876  CG  GLU A 887      33.326  25.844  -6.197  1.00 15.010          C  
ATOM  13877  CD  GLU A 887      33.701  27.274  -5.924  1.00 15.010          C  
ATOM  13878  OE1 GLU A 887      32.836  28.118  -6.045  1.00 15.010          O  
ATOM  13879  OE2 GLU A 887      34.831  27.529  -5.603  1.00 15.010          O  
ATOM  13880  H   GLU A 887      32.116  27.921  -7.645  1.00 12.670          H  
ATOM  13881  HA  GLU A 887      32.171  25.267  -8.632  1.00 12.950          H  
ATOM  13882 1HB  GLU A 887      31.279  26.382  -5.938  1.00 18.020          H  
ATOM  13883 2HB  GLU A 887      31.556  24.684  -6.241  1.00 18.020          H  
ATOM  13884 1HG  GLU A 887      33.557  25.239  -5.320  1.00 18.020          H  
ATOM  13885 2HG  GLU A 887      33.922  25.472  -7.031  1.00 18.020          H  
ATOM  13886  N   PRO A 888      29.606  24.430  -8.583  1.00 10.490          N  
ATOM  13887  CA  PRO A 888      28.217  24.090  -8.844  1.00 10.350          C  
ATOM  13888  C   PRO A 888      27.328  24.668  -7.761  1.00 10.130          C  
ATOM  13889  O   PRO A 888      27.663  24.594  -6.576  1.00 10.180          O  
ATOM  13890  CB  PRO A 888      28.238  22.560  -8.822  1.00 15.520          C  
ATOM  13891  CG  PRO A 888      29.644  22.203  -9.256  1.00 15.520          C  
ATOM  13892  CD  PRO A 888      30.524  23.264  -8.623  1.00 15.520          C  
ATOM  13893  HA  PRO A 888      27.930  24.480  -9.840  1.00 12.420          H  
ATOM  13894 1HB  PRO A 888      28.001  22.200  -7.806  1.00 18.630          H  
ATOM  13895 2HB  PRO A 888      27.465  22.159  -9.491  1.00 18.630          H  
ATOM  13896 1HG  PRO A 888      29.901  21.183  -8.930  1.00 18.630          H  
ATOM  13897 2HG  PRO A 888      29.706  22.205 -10.359  1.00 18.630          H  
ATOM  13898 1HD  PRO A 888      30.828  22.964  -7.613  1.00 18.630          H  
ATOM  13899 2HD  PRO A 888      31.372  23.429  -9.293  1.00 18.630          H  
ATOM  13900  N   GLU A 889      26.185  25.202  -8.170  1.00 10.150          N  
ATOM  13901  CA  GLU A 889      25.250  25.856  -7.269  1.00 10.120          C  
ATOM  13902  C   GLU A 889      23.809  25.479  -7.591  1.00  9.500          C  
ATOM  13903  O   GLU A 889      23.433  25.345  -8.759  1.00  9.740          O  
ATOM  13904  CB  GLU A 889      25.442  27.367  -7.400  1.00 14.180          C  
ATOM  13905  CG  GLU A 889      24.652  28.238  -6.446  1.00 14.180          C  
ATOM  13906  CD  GLU A 889      24.874  29.701  -6.713  1.00 14.180          C  
ATOM  13907  OE1 GLU A 889      25.312  30.037  -7.807  1.00 14.180          O  
ATOM  13908  OE2 GLU A 889      24.625  30.488  -5.835  1.00 14.180          O  
ATOM  13909  H   GLU A 889      25.969  25.190  -9.157  1.00 12.180          H  
ATOM  13910  HA  GLU A 889      25.469  25.548  -6.248  1.00 12.140          H  
ATOM  13911 1HB  GLU A 889      26.498  27.597  -7.237  1.00 17.020          H  
ATOM  13912 2HB  GLU A 889      25.210  27.668  -8.408  1.00 17.020          H  
ATOM  13913 1HG  GLU A 889      23.589  28.029  -6.548  1.00 17.020          H  
ATOM  13914 2HG  GLU A 889      24.945  28.004  -5.425  1.00 17.020          H  
ATOM  13915  N   LEU A 890      23.005  25.292  -6.557  1.00  8.880          N  
ATOM  13916  CA  LEU A 890      21.601  24.943  -6.723  1.00  8.390          C  
ATOM  13917  C   LEU A 890      20.714  26.169  -6.609  1.00  7.820          C  
ATOM  13918  O   LEU A 890      21.086  27.148  -5.971  1.00  7.570          O  
ATOM  13919  CB  LEU A 890      21.191  23.917  -5.666  1.00 11.940          C  
ATOM  13920  CG  LEU A 890      22.004  22.596  -5.634  1.00 11.940          C  
ATOM  13921  CD1 LEU A 890      21.514  21.753  -4.469  1.00 11.940          C  
ATOM  13922  CD2 LEU A 890      21.852  21.834  -6.956  1.00 11.940          C  
ATOM  13923  H   LEU A 890      23.378  25.415  -5.623  1.00 10.660          H  
ATOM  13924  HA  LEU A 890      21.457  24.529  -7.719  1.00 10.070          H  
ATOM  13925 1HB  LEU A 890      21.277  24.384  -4.688  1.00 14.330          H  
ATOM  13926 2HB  LEU A 890      20.145  23.658  -5.824  1.00 14.330          H  
ATOM  13927  HG  LEU A 890      23.058  22.821  -5.471  1.00 14.330          H  
ATOM  13928 1HD1 LEU A 890      22.091  20.829  -4.422  1.00 14.330          H  
ATOM  13929 2HD1 LEU A 890      21.645  22.305  -3.538  1.00 14.330          H  
ATOM  13930 3HD1 LEU A 890      20.460  21.514  -4.603  1.00 14.330          H  
ATOM  13931 1HD2 LEU A 890      22.428  20.909  -6.904  1.00 14.330          H  
ATOM  13932 2HD2 LEU A 890      20.802  21.596  -7.124  1.00 14.330          H  
ATOM  13933 3HD2 LEU A 890      22.226  22.432  -7.785  1.00 14.330          H  
ATOM  13934  N   ARG A 891      19.520  26.087  -7.205  1.00  7.910          N  
ATOM  13935  CA  ARG A 891      18.520  27.159  -7.169  1.00  7.730          C  
ATOM  13936  C   ARG A 891      19.056  28.433  -7.800  1.00  7.030          C  
ATOM  13937  O   ARG A 891      18.825  29.543  -7.309  1.00  7.060          O  
ATOM  13938  CB  ARG A 891      18.085  27.475  -5.750  1.00 10.890          C  
ATOM  13939  CG  ARG A 891      17.447  26.334  -4.981  1.00 10.890          C  
ATOM  13940  CD  ARG A 891      16.988  26.809  -3.670  1.00 10.890          C  
ATOM  13941  NE  ARG A 891      18.115  27.246  -2.851  1.00 10.890          N  
ATOM  13942  CZ  ARG A 891      18.051  28.145  -1.849  1.00 10.890          C  
ATOM  13943  NH1 ARG A 891      16.922  28.718  -1.512  1.00 10.890          N  
ATOM  13944  NH2 ARG A 891      19.137  28.481  -1.184  1.00 10.890          N  
ATOM  13945  H   ARG A 891      19.300  25.243  -7.714  1.00  9.490          H  
ATOM  13946  HA  ARG A 891      17.647  26.838  -7.739  1.00  9.280          H  
ATOM  13947 1HB  ARG A 891      18.918  27.857  -5.172  1.00 13.070          H  
ATOM  13948 2HB  ARG A 891      17.343  28.273  -5.786  1.00 13.070          H  
ATOM  13949 1HG  ARG A 891      16.594  25.945  -5.533  1.00 13.070          H  
ATOM  13950 2HG  ARG A 891      18.179  25.542  -4.824  1.00 13.070          H  
ATOM  13951 1HD  ARG A 891      16.314  27.649  -3.818  1.00 13.070          H  
ATOM  13952 2HD  ARG A 891      16.470  26.005  -3.146  1.00 13.070          H  
ATOM  13953  HE  ARG A 891      19.022  26.846  -3.051  1.00 13.070          H  
ATOM  13954 1HH1 ARG A 891      16.064  28.501  -1.988  1.00 13.070          H  
ATOM  13955 2HH1 ARG A 891      16.948  29.405  -0.742  1.00 13.070          H  
ATOM  13956 1HH2 ARG A 891      20.031  28.074  -1.412  1.00 13.070          H  
ATOM  13957 2HH2 ARG A 891      19.045  29.189  -0.436  1.00 13.070          H  
ATOM  13958  N   VAL A 892      19.747  28.262  -8.911  1.00  6.710          N  
ATOM  13959  CA  VAL A 892      20.302  29.367  -9.675  1.00  6.300          C  
ATOM  13960  C   VAL A 892      19.259  29.818 -10.672  1.00  5.620          C  
ATOM  13961  O   VAL A 892      18.507  28.988 -11.173  1.00  5.640          O  
ATOM  13962  CB  VAL A 892      21.580  28.924 -10.400  1.00  8.980          C  
ATOM  13963  CG1 VAL A 892      22.555  28.449  -9.379  1.00  8.980          C  
ATOM  13964  CG2 VAL A 892      21.291  27.824 -11.428  1.00  8.980          C  
ATOM  13965  H   VAL A 892      19.890  27.314  -9.226  1.00  8.050          H  
ATOM  13966  HA  VAL A 892      20.536  30.196  -9.000  1.00  7.560          H  
ATOM  13967  HB  VAL A 892      22.021  29.781 -10.903  1.00 10.780          H  
ATOM  13968 1HG1 VAL A 892      23.467  28.149  -9.863  1.00 10.780          H  
ATOM  13969 2HG1 VAL A 892      22.757  29.254  -8.678  1.00 10.780          H  
ATOM  13970 3HG1 VAL A 892      22.148  27.603  -8.843  1.00 10.780          H  
ATOM  13971 1HG2 VAL A 892      22.224  27.539 -11.914  1.00 10.780          H  
ATOM  13972 2HG2 VAL A 892      20.868  26.957 -10.936  1.00 10.780          H  
ATOM  13973 3HG2 VAL A 892      20.596  28.176 -12.195  1.00 10.780          H  
ATOM  13974  N   ALA A 893      19.186  31.119 -10.966  1.00  5.420          N  
ATOM  13975  CA  ALA A 893      18.207  31.577 -11.954  1.00  5.160          C  
ATOM  13976  C   ALA A 893      18.766  31.419 -13.373  1.00  4.520          C  
ATOM  13977  O   ALA A 893      18.099  31.737 -14.348  1.00  4.990          O  
ATOM  13978  CB  ALA A 893      17.806  33.017 -11.694  1.00  7.330          C  
ATOM  13979  H   ALA A 893      19.839  31.801 -10.539  1.00  6.500          H  
ATOM  13980  HA  ALA A 893      17.320  30.966 -11.858  1.00  6.190          H  
ATOM  13981 1HB  ALA A 893      17.055  33.321 -12.427  1.00  8.790          H  
ATOM  13982 2HB  ALA A 893      17.388  33.100 -10.690  1.00  8.790          H  
ATOM  13983 3HB  ALA A 893      18.686  33.659 -11.779  1.00  8.790          H  
ATOM  13984  N   ARG A 894      20.009  30.970 -13.451  1.00  3.840          N  
ATOM  13985  CA  ARG A 894      20.780  30.809 -14.675  1.00  3.650          C  
ATOM  13986  C   ARG A 894      20.403  29.574 -15.507  1.00  2.960          C  
ATOM  13987  O   ARG A 894      20.164  28.504 -14.952  1.00  3.010          O  
ATOM  13988  CB  ARG A 894      22.255  30.682 -14.306  1.00  5.190          C  
ATOM  13989  CG  ARG A 894      22.810  31.862 -13.521  1.00  5.190          C  
ATOM  13990  CD  ARG A 894      24.321  31.853 -13.386  1.00  5.190          C  
ATOM  13991  NE  ARG A 894      24.902  30.664 -12.712  1.00  5.190          N  
ATOM  13992  CZ  ARG A 894      25.042  30.492 -11.364  1.00  5.190          C  
ATOM  13993  NH1 ARG A 894      24.609  31.371 -10.477  1.00  5.190          N  
ATOM  13994  NH2 ARG A 894      25.634  29.412 -10.895  1.00  5.190          N  
ATOM  13995  H   ARG A 894      20.444  30.720 -12.577  1.00  4.610          H  
ATOM  13996  HA  ARG A 894      20.650  31.699 -15.278  1.00  4.380          H  
ATOM  13997 1HB  ARG A 894      22.404  29.788 -13.702  1.00  6.220          H  
ATOM  13998 2HB  ARG A 894      22.854  30.570 -15.206  1.00  6.220          H  
ATOM  13999 1HG  ARG A 894      22.523  32.788 -14.017  1.00  6.220          H  
ATOM  14000 2HG  ARG A 894      22.385  31.859 -12.513  1.00  6.220          H  
ATOM  14001 1HD  ARG A 894      24.751  31.908 -14.375  1.00  6.220          H  
ATOM  14002 2HD  ARG A 894      24.621  32.740 -12.820  1.00  6.220          H  
ATOM  14003  HE  ARG A 894      25.299  29.922 -13.326  1.00  6.220          H  
ATOM  14004 1HH1 ARG A 894      24.124  32.247 -10.742  1.00  6.220          H  
ATOM  14005 2HH1 ARG A 894      24.756  31.168  -9.474  1.00  6.220          H  
ATOM  14006 1HH2 ARG A 894      25.992  28.699 -11.524  1.00  6.220          H  
ATOM  14007 2HH2 ARG A 894      25.715  29.315  -9.866  1.00  6.220          H  
ATOM  14008  N   THR A 895      20.425  29.739 -16.845  1.00  2.850          N  
ATOM  14009  CA  THR A 895      20.267  28.651 -17.833  1.00  2.620          C  
ATOM  14010  C   THR A 895      19.210  27.623 -17.448  1.00  1.880          C  
ATOM  14011  O   THR A 895      19.506  26.424 -17.378  1.00  2.270          O  
ATOM  14012  CB  THR A 895      21.581  27.916 -18.038  1.00  3.760          C  
ATOM  14013  OG1 THR A 895      21.895  27.180 -16.860  1.00  3.760          O  
ATOM  14014  CG2 THR A 895      22.658  28.940 -18.265  1.00  3.760          C  
ATOM  14015  H   THR A 895      20.601  30.669 -17.194  1.00  3.420          H  
ATOM  14016  HA  THR A 895      19.970  29.099 -18.784  1.00  3.140          H  
ATOM  14017  HB  THR A 895      21.510  27.241 -18.890  1.00  4.510          H  
ATOM  14018  HG1 THR A 895      21.225  26.458 -16.763  1.00  4.510          H  
ATOM  14019 1HG2 THR A 895      23.591  28.452 -18.401  1.00  4.510          H  
ATOM  14020 2HG2 THR A 895      22.435  29.536 -19.135  1.00  4.510          H  
ATOM  14021 3HG2 THR A 895      22.734  29.593 -17.412  1.00  4.510          H  
ATOM  14022  N   LEU A 896      18.017  28.110 -17.180  1.00  1.560          N  
ATOM  14023  CA  LEU A 896      16.881  27.366 -16.653  1.00  1.700          C  
ATOM  14024  C   LEU A 896      16.173  26.382 -17.583  1.00  1.510          C  
ATOM  14025  O   LEU A 896      16.188  26.511 -18.808  1.00  1.480          O  
ATOM  14026  CB  LEU A 896      15.857  28.395 -16.216  1.00  2.320          C  
ATOM  14027  CG  LEU A 896      16.301  29.325 -15.123  1.00  2.320          C  
ATOM  14028  CD1 LEU A 896      15.286  30.374 -14.987  1.00  2.320          C  
ATOM  14029  CD2 LEU A 896      16.460  28.575 -13.802  1.00  2.320          C  
ATOM  14030  H   LEU A 896      17.927  29.109 -17.298  1.00  1.870          H  
ATOM  14031  HA  LEU A 896      17.243  26.797 -15.802  1.00  2.040          H  
ATOM  14032 1HB  LEU A 896      15.593  29.006 -17.075  1.00  2.790          H  
ATOM  14033 2HB  LEU A 896      14.963  27.884 -15.873  1.00  2.790          H  
ATOM  14034  HG  LEU A 896      17.240  29.781 -15.390  1.00  2.790          H  
ATOM  14035 1HD1 LEU A 896      15.579  31.075 -14.201  1.00  2.790          H  
ATOM  14036 2HD1 LEU A 896      15.171  30.905 -15.923  1.00  2.790          H  
ATOM  14037 3HD1 LEU A 896      14.383  29.904 -14.737  1.00  2.790          H  
ATOM  14038 1HD2 LEU A 896      16.755  29.248 -13.043  1.00  2.790          H  
ATOM  14039 2HD2 LEU A 896      15.513  28.120 -13.520  1.00  2.790          H  
ATOM  14040 3HD2 LEU A 896      17.223  27.807 -13.878  1.00  2.790          H  
ATOM  14041  N   ARG A 897      15.492  25.406 -16.970  1.00  1.540          N  
ATOM  14042  CA  ARG A 897      14.689  24.450 -17.732  1.00  1.580          C  
ATOM  14043  C   ARG A 897      13.597  25.164 -18.527  1.00  1.460          C  
ATOM  14044  O   ARG A 897      13.264  24.740 -19.637  1.00  1.470          O  
ATOM  14045  CB  ARG A 897      14.054  23.398 -16.832  1.00  2.200          C  
ATOM  14046  CG  ARG A 897      15.034  22.374 -16.250  1.00  2.200          C  
ATOM  14047  CD  ARG A 897      14.331  21.192 -15.648  1.00  2.200          C  
ATOM  14048  NE  ARG A 897      13.510  21.552 -14.490  1.00  2.200          N  
ATOM  14049  CZ  ARG A 897      13.944  21.636 -13.208  1.00  2.200          C  
ATOM  14050  NH1 ARG A 897      15.207  21.397 -12.905  1.00  2.200          N  
ATOM  14051  NH2 ARG A 897      13.090  21.967 -12.251  1.00  2.200          N  
ATOM  14052  H   ARG A 897      15.537  25.332 -15.962  1.00  1.850          H  
ATOM  14053  HA  ARG A 897      15.346  23.938 -18.436  1.00  1.900          H  
ATOM  14054 1HB  ARG A 897      13.549  23.885 -16.000  1.00  2.640          H  
ATOM  14055 2HB  ARG A 897      13.298  22.849 -17.393  1.00  2.640          H  
ATOM  14056 1HG  ARG A 897      15.685  22.009 -17.045  1.00  2.640          H  
ATOM  14057 2HG  ARG A 897      15.636  22.847 -15.478  1.00  2.640          H  
ATOM  14058 1HD  ARG A 897      13.671  20.772 -16.404  1.00  2.640          H  
ATOM  14059 2HD  ARG A 897      15.049  20.428 -15.354  1.00  2.640          H  
ATOM  14060  HE  ARG A 897      12.529  21.730 -14.661  1.00  2.640          H  
ATOM  14061 1HH1 ARG A 897      15.862  21.140 -13.626  1.00  2.640          H  
ATOM  14062 2HH1 ARG A 897      15.520  21.464 -11.946  1.00  2.640          H  
ATOM  14063 1HH2 ARG A 897      12.123  22.154 -12.478  1.00  2.640          H  
ATOM  14064 2HH2 ARG A 897      13.402  22.036 -11.293  1.00  2.640          H  
ATOM  14065  N   GLY A 898      13.032  26.232 -17.945  1.00  1.470          N  
ATOM  14066  CA  GLY A 898      11.977  26.996 -18.595  1.00  1.540          C  
ATOM  14067  C   GLY A 898      12.432  27.512 -19.945  1.00  1.390          C  
ATOM  14068  O   GLY A 898      11.804  27.238 -20.972  1.00  1.640          O  
ATOM  14069  H   GLY A 898      13.327  26.516 -17.021  1.00  1.760          H  
ATOM  14070 1HA  GLY A 898      11.123  26.355 -18.738  1.00  1.850          H  
ATOM  14071 2HA  GLY A 898      11.664  27.825 -17.955  1.00  1.850          H  
ATOM  14072  N   LEU A 899      13.545  28.227 -19.972  1.00  1.170          N  
ATOM  14073  CA  LEU A 899      14.012  28.759 -21.236  1.00  1.150          C  
ATOM  14074  C   LEU A 899      14.457  27.694 -22.214  1.00  1.140          C  
ATOM  14075  O   LEU A 899      14.264  27.845 -23.423  1.00  1.160          O  
ATOM  14076  CB  LEU A 899      15.096  29.815 -20.991  1.00  1.620          C  
ATOM  14077  CG  LEU A 899      16.401  29.372 -20.327  1.00  1.620          C  
ATOM  14078  CD1 LEU A 899      17.414  28.837 -21.281  1.00  1.620          C  
ATOM  14079  CD2 LEU A 899      16.947  30.548 -19.624  1.00  1.620          C  
ATOM  14080  H   LEU A 899      14.048  28.401 -19.112  1.00  1.400          H  
ATOM  14081  HA  LEU A 899      13.185  29.305 -21.666  1.00  1.380          H  
ATOM  14082 1HB  LEU A 899      15.373  30.210 -21.960  1.00  1.940          H  
ATOM  14083 2HB  LEU A 899      14.702  30.615 -20.429  1.00  1.940          H  
ATOM  14084  HG  LEU A 899      16.192  28.629 -19.620  1.00  1.940          H  
ATOM  14085 1HD1 LEU A 899      18.286  28.581 -20.702  1.00  1.940          H  
ATOM  14086 2HD1 LEU A 899      17.100  27.978 -21.804  1.00  1.940          H  
ATOM  14087 3HD1 LEU A 899      17.645  29.577 -21.978  1.00  1.940          H  
ATOM  14088 1HD2 LEU A 899      17.857  30.286 -19.112  1.00  1.940          H  
ATOM  14089 2HD2 LEU A 899      17.156  31.295 -20.356  1.00  1.940          H  
ATOM  14090 3HD2 LEU A 899      16.222  30.925 -18.903  1.00  1.940          H  
ATOM  14091  N   ARG A 900      14.978  26.567 -21.725  1.00  1.190          N  
ATOM  14092  CA  ARG A 900      15.393  25.541 -22.660  1.00  1.270          C  
ATOM  14093  C   ARG A 900      14.188  24.977 -23.412  1.00  1.200          C  
ATOM  14094  O   ARG A 900      14.244  24.772 -24.629  1.00  1.230          O  
ATOM  14095  CB  ARG A 900      16.175  24.457 -21.946  1.00  1.750          C  
ATOM  14096  CG  ARG A 900      16.727  23.350 -22.838  1.00  1.750          C  
ATOM  14097  CD  ARG A 900      17.663  22.468 -22.079  1.00  1.750          C  
ATOM  14098  NE  ARG A 900      18.165  21.382 -22.914  1.00  1.750          N  
ATOM  14099  CZ  ARG A 900      17.559  20.186 -23.074  1.00  1.750          C  
ATOM  14100  NH1 ARG A 900      16.440  19.936 -22.439  1.00  1.750          N  
ATOM  14101  NH2 ARG A 900      18.103  19.278 -23.868  1.00  1.750          N  
ATOM  14102  H   ARG A 900      15.165  26.473 -20.717  1.00  1.430          H  
ATOM  14103  HA  ARG A 900      16.059  25.998 -23.393  1.00  1.520          H  
ATOM  14104 1HB  ARG A 900      17.003  24.910 -21.403  1.00  2.100          H  
ATOM  14105 2HB  ARG A 900      15.523  23.990 -21.207  1.00  2.100          H  
ATOM  14106 1HG  ARG A 900      15.904  22.737 -23.208  1.00  2.100          H  
ATOM  14107 2HG  ARG A 900      17.264  23.781 -23.684  1.00  2.100          H  
ATOM  14108 1HD  ARG A 900      18.520  23.062 -21.760  1.00  2.100          H  
ATOM  14109 2HD  ARG A 900      17.174  22.051 -21.200  1.00  2.100          H  
ATOM  14110  HE  ARG A 900      19.032  21.539 -23.412  1.00  2.100          H  
ATOM  14111 1HH1 ARG A 900      16.037  20.624 -21.833  1.00  2.100          H  
ATOM  14112 2HH1 ARG A 900      15.974  19.024 -22.533  1.00  2.100          H  
ATOM  14113 1HH2 ARG A 900      18.966  19.476 -24.352  1.00  2.100          H  
ATOM  14114 2HH2 ARG A 900      17.675  18.364 -23.998  1.00  2.100          H  
ATOM  14115  N   GLN A 901      13.104  24.692 -22.685  1.00  1.160          N  
ATOM  14116  CA  GLN A 901      11.912  24.129 -23.304  1.00  1.180          C  
ATOM  14117  C   GLN A 901      11.184  25.081 -24.261  1.00  1.110          C  
ATOM  14118  O   GLN A 901      10.691  24.636 -25.311  1.00  1.160          O  
ATOM  14119  CB  GLN A 901      10.955  23.622 -22.229  1.00  1.640          C  
ATOM  14120  CG  GLN A 901      11.443  22.375 -21.490  1.00  1.640          C  
ATOM  14121  CD  GLN A 901      10.484  21.899 -20.376  1.00  1.640          C  
ATOM  14122  OE1 GLN A 901       9.257  21.785 -20.551  1.00  1.640          O  
ATOM  14123  NE2 GLN A 901      11.053  21.615 -19.221  1.00  1.640          N  
ATOM  14124  H   GLN A 901      13.127  24.849 -21.669  1.00  1.390          H  
ATOM  14125  HA  GLN A 901      12.228  23.267 -23.889  1.00  1.420          H  
ATOM  14126 1HB  GLN A 901      10.872  24.397 -21.483  1.00  1.970          H  
ATOM  14127 2HB  GLN A 901       9.967  23.450 -22.647  1.00  1.970          H  
ATOM  14128 1HG  GLN A 901      11.564  21.567 -22.208  1.00  1.970          H  
ATOM  14129 2HG  GLN A 901      12.405  22.609 -21.031  1.00  1.970          H  
ATOM  14130 1HE2 GLN A 901      10.503  21.293 -18.448  1.00  1.970          H  
ATOM  14131 2HE2 GLN A 901      12.041  21.710 -19.119  1.00  1.970          H  
ATOM  14132  N   ILE A 902      11.115  26.387 -23.933  1.00  1.070          N  
ATOM  14133  CA  ILE A 902      10.367  27.275 -24.828  1.00  1.110          C  
ATOM  14134  C   ILE A 902      11.175  27.538 -26.094  1.00  1.130          C  
ATOM  14135  O   ILE A 902      10.591  27.655 -27.179  1.00  1.190          O  
ATOM  14136  CB  ILE A 902       9.946  28.616 -24.143  1.00  1.540          C  
ATOM  14137  CG1 ILE A 902      11.138  29.518 -23.849  1.00  1.540          C  
ATOM  14138  CG2 ILE A 902       9.187  28.303 -22.874  1.00  1.540          C  
ATOM  14139  CD1 ILE A 902      10.800  30.873 -23.276  1.00  1.540          C  
ATOM  14140  H   ILE A 902      11.511  26.714 -23.044  1.00  1.280          H  
ATOM  14141  HA  ILE A 902       9.449  26.769 -25.119  1.00  1.330          H  
ATOM  14142  HB  ILE A 902       9.299  29.151 -24.822  1.00  1.850          H  
ATOM  14143 1HG1 ILE A 902      11.792  28.993 -23.211  1.00  1.850          H  
ATOM  14144 2HG1 ILE A 902      11.650  29.733 -24.770  1.00  1.850          H  
ATOM  14145 1HG2 ILE A 902       8.805  29.195 -22.394  1.00  1.850          H  
ATOM  14146 2HG2 ILE A 902       8.403  27.693 -23.137  1.00  1.850          H  
ATOM  14147 3HG2 ILE A 902       9.813  27.769 -22.184  1.00  1.850          H  
ATOM  14148 1HD1 ILE A 902      11.720  31.436 -23.138  1.00  1.850          H  
ATOM  14149 2HD1 ILE A 902      10.150  31.388 -23.976  1.00  1.850          H  
ATOM  14150 3HD1 ILE A 902      10.307  30.780 -22.316  1.00  1.850          H  
ATOM  14151  N   ALA A 903      12.515  27.636 -25.930  1.00  1.130          N  
ATOM  14152  CA  ALA A 903      13.499  27.834 -26.986  1.00  1.230          C  
ATOM  14153  C   ALA A 903      13.560  26.652 -27.942  1.00  1.160          C  
ATOM  14154  O   ALA A 903      13.840  26.829 -29.136  1.00  1.310          O  
ATOM  14155  CB  ALA A 903      14.868  28.076 -26.375  1.00  1.680          C  
ATOM  14156  H   ALA A 903      12.898  27.574 -24.982  1.00  1.360          H  
ATOM  14157  HA  ALA A 903      13.211  28.710 -27.557  1.00  1.480          H  
ATOM  14158 1HB  ALA A 903      15.589  28.256 -27.158  1.00  2.020          H  
ATOM  14159 2HB  ALA A 903      14.822  28.939 -25.713  1.00  2.020          H  
ATOM  14160 3HB  ALA A 903      15.161  27.195 -25.802  1.00  2.020          H  
ATOM  14161  N   ARG A 904      13.355  25.439 -27.406  1.00  1.010          N  
ATOM  14162  CA  ARG A 904      13.407  24.209 -28.174  1.00  0.990          C  
ATOM  14163  C   ARG A 904      12.219  24.029 -29.096  1.00  1.070          C  
ATOM  14164  O   ARG A 904      12.388  23.967 -30.312  1.00  1.160          O  
ATOM  14165  CB  ARG A 904      13.489  23.032 -27.229  1.00  1.390          C  
ATOM  14166  CG  ARG A 904      13.558  21.659 -27.854  1.00  1.390          C  
ATOM  14167  CD  ARG A 904      13.806  20.691 -26.800  1.00  1.390          C  
ATOM  14168  NE  ARG A 904      13.881  19.314 -27.262  1.00  1.390          N  
ATOM  14169  CZ  ARG A 904      14.251  18.303 -26.460  1.00  1.390          C  
ATOM  14170  NH1 ARG A 904      14.567  18.605 -25.218  1.00  1.390          N  
ATOM  14171  NH2 ARG A 904      14.291  17.041 -26.894  1.00  1.390          N  
ATOM  14172  H   ARG A 904      13.222  25.362 -26.394  1.00  1.210          H  
ATOM  14173  HA  ARG A 904      14.313  24.214 -28.767  1.00  1.190          H  
ATOM  14174 1HB  ARG A 904      14.375  23.147 -26.607  1.00  1.670          H  
ATOM  14175 2HB  ARG A 904      12.629  23.048 -26.561  1.00  1.670          H  
ATOM  14176 1HG  ARG A 904      12.612  21.415 -28.328  1.00  1.670          H  
ATOM  14177 2HG  ARG A 904      14.351  21.612 -28.591  1.00  1.670          H  
ATOM  14178 1HD  ARG A 904      14.739  20.943 -26.310  1.00  1.670          H  
ATOM  14179 2HD  ARG A 904      12.999  20.762 -26.075  1.00  1.670          H  
ATOM  14180  HE  ARG A 904      13.630  19.104 -28.219  1.00  1.670          H  
ATOM  14181 1HH1 ARG A 904      14.514  19.561 -24.916  1.00  1.670          H  
ATOM  14182 2HH1 ARG A 904      14.845  17.899 -24.530  1.00  1.670          H  
ATOM  14183 1HH2 ARG A 904      14.006  16.795 -27.862  1.00  1.670          H  
ATOM  14184 2HH2 ARG A 904      14.576  16.306 -26.273  1.00  1.670          H  
ATOM  14185  N   TYR A 905      11.001  24.032 -28.572  1.00  1.130          N  
ATOM  14186  CA  TYR A 905       9.881  23.788 -29.478  1.00  1.290          C  
ATOM  14187  C   TYR A 905       9.292  25.140 -29.872  1.00  1.410          C  
ATOM  14188  O   TYR A 905       8.109  25.373 -29.626  1.00  1.870          O  
ATOM  14189  CB  TYR A 905       8.831  22.929 -28.762  1.00  1.740          C  
ATOM  14190  CG  TYR A 905       9.387  21.622 -28.190  1.00  1.740          C  
ATOM  14191  CD1 TYR A 905       9.623  21.539 -26.823  1.00  1.740          C  
ATOM  14192  CD2 TYR A 905       9.674  20.533 -28.997  1.00  1.740          C  
ATOM  14193  CE1 TYR A 905      10.123  20.385 -26.275  1.00  1.740          C  
ATOM  14194  CE2 TYR A 905      10.189  19.382 -28.438  1.00  1.740          C  
ATOM  14195  CZ  TYR A 905      10.406  19.305 -27.095  1.00  1.740          C  
ATOM  14196  OH  TYR A 905      10.918  18.152 -26.556  1.00  1.740          O  
ATOM  14197  H   TYR A 905      10.869  24.154 -27.560  1.00  1.360          H  
ATOM  14198  HA  TYR A 905      10.236  23.281 -30.377  1.00  1.550          H  
ATOM  14199 1HB  TYR A 905       8.390  23.501 -27.941  1.00  2.090          H  
ATOM  14200 2HB  TYR A 905       8.033  22.683 -29.455  1.00  2.090          H  
ATOM  14201  HD1 TYR A 905       9.409  22.388 -26.186  1.00  2.090          H  
ATOM  14202  HD2 TYR A 905       9.498  20.585 -30.061  1.00  2.090          H  
ATOM  14203  HE1 TYR A 905      10.303  20.324 -25.203  1.00  2.090          H  
ATOM  14204  HE2 TYR A 905      10.419  18.535 -29.056  1.00  2.090          H  
ATOM  14205  HH  TYR A 905      10.870  18.192 -25.601  1.00  2.090          H  
ATOM  14206  N   ASN A 906      10.128  25.968 -30.544  1.00  1.620          N  
ATOM  14207  CA  ASN A 906       9.960  27.419 -30.865  1.00  1.800          C  
ATOM  14208  C   ASN A 906       8.966  27.895 -31.964  1.00  1.650          C  
ATOM  14209  O   ASN A 906       9.213  27.578 -33.123  1.00  2.170          O  
ATOM  14210  CB  ASN A 906      11.325  28.006 -31.252  1.00  2.450          C  
ATOM  14211  CG  ASN A 906      11.381  29.596 -31.480  1.00  2.450          C  
ATOM  14212  OD1 ASN A 906      10.366  30.317 -31.600  1.00  2.450          O  
ATOM  14213  ND2 ASN A 906      12.591  30.104 -31.546  1.00  2.450          N  
ATOM  14214  H   ASN A 906      11.033  25.532 -30.757  1.00  1.940          H  
ATOM  14215  HA  ASN A 906       9.698  27.858 -29.931  1.00  2.160          H  
ATOM  14216 1HB  ASN A 906      12.028  27.764 -30.472  1.00  2.940          H  
ATOM  14217 2HB  ASN A 906      11.677  27.514 -32.159  1.00  2.940          H  
ATOM  14218 1HD2 ASN A 906      12.728  31.081 -31.697  1.00  2.940          H  
ATOM  14219 2HD2 ASN A 906      13.385  29.509 -31.462  1.00  2.940          H  
ATOM  14220  N   HIS A 907       7.875  28.689 -31.682  1.00  1.550          N  
ATOM  14221  CA  HIS A 907       7.234  29.188 -30.435  1.00  1.390          C  
ATOM  14222  C   HIS A 907       7.862  30.259 -29.495  1.00  1.240          C  
ATOM  14223  O   HIS A 907       7.150  31.197 -29.124  1.00  1.130          O  
ATOM  14224  CB  HIS A 907       6.869  27.998 -29.590  1.00  2.010          C  
ATOM  14225  CG  HIS A 907       6.385  28.264 -28.359  1.00  2.010          C  
ATOM  14226  ND1 HIS A 907       7.233  28.377 -27.285  1.00  2.010          N  
ATOM  14227  CD2 HIS A 907       5.149  28.435 -27.898  1.00  2.010          C  
ATOM  14228  CE1 HIS A 907       6.547  28.619 -26.240  1.00  2.010          C  
ATOM  14229  NE2 HIS A 907       5.259  28.654 -26.576  1.00  2.010          N  
ATOM  14230  H   HIS A 907       7.378  29.027 -32.514  1.00  1.860          H  
ATOM  14231  HA  HIS A 907       6.284  29.622 -30.745  1.00  1.670          H  
ATOM  14232 1HB  HIS A 907       6.210  27.320 -30.122  1.00  2.410          H  
ATOM  14233 2HB  HIS A 907       7.717  27.522 -29.358  1.00  2.410          H  
ATOM  14234  HD1 HIS A 907       8.225  28.060 -27.268  1.00  2.410          H  
ATOM  14235  HD2 HIS A 907       4.181  28.415 -28.373  1.00  2.410          H  
ATOM  14236  HE1 HIS A 907       7.050  28.728 -25.299  1.00  2.410          H  
ATOM  14237  N   MET A 908       9.162  30.234 -29.177  1.00  1.320          N  
ATOM  14238  CA  MET A 908       9.720  31.216 -28.254  1.00  1.240          C  
ATOM  14239  C   MET A 908       9.544  32.607 -28.784  1.00  1.100          C  
ATOM  14240  O   MET A 908       9.301  33.537 -28.015  1.00  1.030          O  
ATOM  14241  CB  MET A 908      11.194  30.975 -27.973  1.00  1.770          C  
ATOM  14242  CG  MET A 908      11.779  31.957 -26.960  1.00  1.770          C  
ATOM  14243  SD  MET A 908      13.487  31.630 -26.522  1.00  1.770          S  
ATOM  14244  CE  MET A 908      13.753  32.999 -25.403  1.00  1.770          C  
ATOM  14245  H   MET A 908       9.743  29.482 -29.493  1.00  1.580          H  
ATOM  14246  HA  MET A 908       9.175  31.145 -27.312  1.00  1.490          H  
ATOM  14247 1HB  MET A 908      11.319  29.985 -27.594  1.00  2.120          H  
ATOM  14248 2HB  MET A 908      11.764  31.057 -28.892  1.00  2.120          H  
ATOM  14249 1HG  MET A 908      11.732  32.964 -27.369  1.00  2.120          H  
ATOM  14250 2HG  MET A 908      11.179  31.942 -26.061  1.00  2.120          H  
ATOM  14251 1HE  MET A 908      14.764  32.976 -25.032  1.00  2.120          H  
ATOM  14252 2HE  MET A 908      13.585  33.940 -25.931  1.00  2.120          H  
ATOM  14253 3HE  MET A 908      13.060  32.927 -24.567  1.00  2.120          H  
ATOM  14254  N   ALA A 909       9.681  32.757 -30.096  1.00  1.160          N  
ATOM  14255  CA  ALA A 909       9.554  34.044 -30.736  1.00  1.140          C  
ATOM  14256  C   ALA A 909       8.171  34.660 -30.483  1.00  1.050          C  
ATOM  14257  O   ALA A 909       8.049  35.888 -30.382  1.00  1.130          O  
ATOM  14258  CB  ALA A 909       9.838  33.871 -32.205  1.00  1.600          C  
ATOM  14259  H   ALA A 909       9.908  31.940 -30.667  1.00  1.390          H  
ATOM  14260  HA  ALA A 909      10.296  34.718 -30.309  1.00  1.370          H  
ATOM  14261 1HB  ALA A 909       9.786  34.821 -32.696  1.00  1.920          H  
ATOM  14262 2HB  ALA A 909      10.836  33.457 -32.327  1.00  1.920          H  
ATOM  14263 3HB  ALA A 909       9.124  33.184 -32.623  1.00  1.920          H  
ATOM  14264  N   VAL A 910       7.128  33.822 -30.402  1.00  1.000          N  
ATOM  14265  CA  VAL A 910       5.789  34.325 -30.167  1.00  0.990          C  
ATOM  14266  C   VAL A 910       5.669  34.743 -28.732  1.00  0.950          C  
ATOM  14267  O   VAL A 910       5.129  35.812 -28.421  1.00  1.000          O  
ATOM  14268  CB  VAL A 910       4.711  33.272 -30.448  1.00  1.390          C  
ATOM  14269  CG1 VAL A 910       3.314  33.805 -30.026  1.00  1.390          C  
ATOM  14270  CG2 VAL A 910       4.717  32.946 -31.890  1.00  1.390          C  
ATOM  14271  H   VAL A 910       7.257  32.814 -30.453  1.00  1.200          H  
ATOM  14272  HA  VAL A 910       5.619  35.190 -30.814  1.00  1.190          H  
ATOM  14273  HB  VAL A 910       4.915  32.371 -29.866  1.00  1.670          H  
ATOM  14274 1HG1 VAL A 910       2.563  33.045 -30.244  1.00  1.670          H  
ATOM  14275 2HG1 VAL A 910       3.289  34.035 -28.961  1.00  1.670          H  
ATOM  14276 3HG1 VAL A 910       3.083  34.709 -30.593  1.00  1.670          H  
ATOM  14277 1HG2 VAL A 910       3.953  32.229 -32.051  1.00  1.670          H  
ATOM  14278 2HG2 VAL A 910       4.497  33.838 -32.456  1.00  1.670          H  
ATOM  14279 3HG2 VAL A 910       5.681  32.545 -32.188  1.00  1.670          H  
ATOM  14280  N   LEU A 911       6.129  33.877 -27.829  1.00  0.970          N  
ATOM  14281  CA  LEU A 911       5.964  34.254 -26.454  1.00  1.020          C  
ATOM  14282  C   LEU A 911       6.792  35.476 -26.156  1.00  1.060          C  
ATOM  14283  O   LEU A 911       6.371  36.280 -25.353  1.00  1.140          O  
ATOM  14284  CB  LEU A 911       6.321  33.185 -25.440  1.00  1.410          C  
ATOM  14285  CG  LEU A 911       5.482  31.905 -25.399  1.00  1.410          C  
ATOM  14286  CD1 LEU A 911       6.008  31.072 -24.225  1.00  1.410          C  
ATOM  14287  CD2 LEU A 911       3.973  32.174 -25.313  1.00  1.410          C  
ATOM  14288  H   LEU A 911       6.566  32.996 -28.121  1.00  1.160          H  
ATOM  14289  HA  LEU A 911       4.930  34.534 -26.299  1.00  1.220          H  
ATOM  14290 1HB  LEU A 911       7.363  32.898 -25.601  1.00  1.690          H  
ATOM  14291 2HB  LEU A 911       6.237  33.643 -24.474  1.00  1.690          H  
ATOM  14292  HG  LEU A 911       5.664  31.344 -26.309  1.00  1.690          H  
ATOM  14293 1HD1 LEU A 911       5.478  30.158 -24.181  1.00  1.690          H  
ATOM  14294 2HD1 LEU A 911       7.075  30.884 -24.359  1.00  1.690          H  
ATOM  14295 3HD1 LEU A 911       5.852  31.591 -23.306  1.00  1.690          H  
ATOM  14296 1HD2 LEU A 911       3.443  31.217 -25.288  1.00  1.690          H  
ATOM  14297 2HD2 LEU A 911       3.737  32.730 -24.440  1.00  1.690          H  
ATOM  14298 3HD2 LEU A 911       3.653  32.725 -26.187  1.00  1.690          H  
ATOM  14299  N   SER A 912       7.935  35.672 -26.818  1.00  1.050          N  
ATOM  14300  CA  SER A 912       8.762  36.842 -26.542  1.00  1.170          C  
ATOM  14301  C   SER A 912       7.931  38.117 -26.692  1.00  1.190          C  
ATOM  14302  O   SER A 912       7.899  38.962 -25.783  1.00  1.400          O  
ATOM  14303  CB  SER A 912       9.947  36.874 -27.477  1.00  1.590          C  
ATOM  14304  OG  SER A 912      10.755  37.988 -27.224  1.00  1.590          O  
ATOM  14305  H   SER A 912       8.273  34.966 -27.475  1.00  1.260          H  
ATOM  14306  HA  SER A 912       9.127  36.782 -25.523  1.00  1.400          H  
ATOM  14307 1HB  SER A 912      10.527  35.956 -27.361  1.00  1.910          H  
ATOM  14308 2HB  SER A 912       9.592  36.904 -28.505  1.00  1.910          H  
ATOM  14309  HG  SER A 912      11.465  37.944 -27.864  1.00  1.910          H  
ATOM  14310  N   ASP A 913       7.176  38.232 -27.796  1.00  1.060          N  
ATOM  14311  CA  ASP A 913       6.306  39.402 -27.955  1.00  1.150          C  
ATOM  14312  C   ASP A 913       5.255  39.535 -26.841  1.00  1.180          C  
ATOM  14313  O   ASP A 913       4.850  40.651 -26.499  1.00  1.310          O  
ATOM  14314  CB  ASP A 913       5.583  39.409 -29.305  1.00  1.570          C  
ATOM  14315  CG  ASP A 913       6.468  39.792 -30.500  1.00  1.570          C  
ATOM  14316  OD1 ASP A 913       7.561  40.270 -30.296  1.00  1.570          O  
ATOM  14317  OD2 ASP A 913       6.021  39.639 -31.612  1.00  1.570          O  
ATOM  14318  H   ASP A 913       7.268  37.525 -28.542  1.00  1.270          H  
ATOM  14319  HA  ASP A 913       6.938  40.288 -27.916  1.00  1.380          H  
ATOM  14320 1HB  ASP A 913       5.181  38.404 -29.487  1.00  1.890          H  
ATOM  14321 2HB  ASP A 913       4.737  40.091 -29.256  1.00  1.890          H  
ATOM  14322  N   LEU A 914       4.794  38.413 -26.281  1.00  1.160          N  
ATOM  14323  CA  LEU A 914       3.777  38.466 -25.229  1.00  1.320          C  
ATOM  14324  C   LEU A 914       4.409  38.698 -23.839  1.00  1.480          C  
ATOM  14325  O   LEU A 914       3.852  39.406 -22.996  1.00  1.680          O  
ATOM  14326  CB  LEU A 914       3.022  37.138 -25.197  1.00  1.780          C  
ATOM  14327  CG  LEU A 914       2.293  36.708 -26.502  1.00  1.780          C  
ATOM  14328  CD1 LEU A 914       1.683  35.377 -26.244  1.00  1.780          C  
ATOM  14329  CD2 LEU A 914       1.258  37.716 -26.948  1.00  1.780          C  
ATOM  14330  H   LEU A 914       5.116  37.502 -26.634  1.00  1.390          H  
ATOM  14331  HA  LEU A 914       3.100  39.290 -25.435  1.00  1.580          H  
ATOM  14332 1HB  LEU A 914       3.742  36.357 -24.957  1.00  2.140          H  
ATOM  14333 2HB  LEU A 914       2.286  37.174 -24.399  1.00  2.140          H  
ATOM  14334  HG  LEU A 914       3.023  36.593 -27.300  1.00  2.140          H  
ATOM  14335 1HD1 LEU A 914       1.182  35.021 -27.146  1.00  2.140          H  
ATOM  14336 2HD1 LEU A 914       2.447  34.678 -25.956  1.00  2.140          H  
ATOM  14337 3HD1 LEU A 914       0.974  35.484 -25.441  1.00  2.140          H  
ATOM  14338 1HD2 LEU A 914       0.786  37.343 -27.860  1.00  2.140          H  
ATOM  14339 2HD2 LEU A 914       0.514  37.839 -26.200  1.00  2.140          H  
ATOM  14340 3HD2 LEU A 914       1.730  38.675 -27.154  1.00  2.140          H  
ATOM  14341  N   PHE A 915       5.614  38.152 -23.633  1.00  1.460          N  
ATOM  14342  CA  PHE A 915       6.398  38.252 -22.399  1.00  1.710          C  
ATOM  14343  C   PHE A 915       6.768  39.695 -22.204  1.00  1.770          C  
ATOM  14344  O   PHE A 915       6.823  40.198 -21.091  1.00  2.090          O  
ATOM  14345  CB  PHE A 915       7.728  37.494 -22.484  1.00  2.290          C  
ATOM  14346  CG  PHE A 915       7.733  35.990 -22.425  1.00  2.290          C  
ATOM  14347  CD1 PHE A 915       6.765  35.237 -21.790  1.00  2.290          C  
ATOM  14348  CD2 PHE A 915       8.799  35.330 -22.997  1.00  2.290          C  
ATOM  14349  CE1 PHE A 915       6.901  33.867 -21.733  1.00  2.290          C  
ATOM  14350  CE2 PHE A 915       8.917  33.987 -22.949  1.00  2.290          C  
ATOM  14351  CZ  PHE A 915       7.973  33.246 -22.312  1.00  2.290          C  
ATOM  14352  H   PHE A 915       5.984  37.580 -24.372  1.00  1.750          H  
ATOM  14353  HA  PHE A 915       5.800  37.921 -21.551  1.00  2.050          H  
ATOM  14354 1HB  PHE A 915       8.223  37.783 -23.409  1.00  2.750          H  
ATOM  14355 2HB  PHE A 915       8.373  37.845 -21.673  1.00  2.750          H  
ATOM  14356  HD1 PHE A 915       5.919  35.718 -21.316  1.00  2.750          H  
ATOM  14357  HD2 PHE A 915       9.575  35.914 -23.484  1.00  2.750          H  
ATOM  14358  HE1 PHE A 915       6.172  33.272 -21.219  1.00  2.750          H  
ATOM  14359  HE2 PHE A 915       9.776  33.519 -23.409  1.00  2.750          H  
ATOM  14360  HZ  PHE A 915       8.070  32.163 -22.258  1.00  2.750          H  
ATOM  14361  N   ALA A 916       6.940  40.395 -23.311  1.00  1.840          N  
ATOM  14362  CA  ALA A 916       7.289  41.794 -23.316  1.00  1.920          C  
ATOM  14363  C   ALA A 916       6.297  42.647 -22.518  1.00  1.790          C  
ATOM  14364  O   ALA A 916       6.669  43.705 -22.013  1.00  1.990          O  
ATOM  14365  CB  ALA A 916       7.353  42.298 -24.741  1.00  2.660          C  
ATOM  14366  H   ALA A 916       6.954  39.887 -24.201  1.00  2.210          H  
ATOM  14367  HA  ALA A 916       8.268  41.885 -22.857  1.00  2.300          H  
ATOM  14368 1HB  ALA A 916       7.652  43.342 -24.747  1.00  3.190          H  
ATOM  14369 2HB  ALA A 916       8.074  41.702 -25.305  1.00  3.190          H  
ATOM  14370 3HB  ALA A 916       6.370  42.199 -25.198  1.00  3.190          H  
ATOM  14371  N   LYS A 917       5.026  42.241 -22.419  1.00  1.680          N  
ATOM  14372  CA  LYS A 917       4.072  43.044 -21.662  1.00  1.830          C  
ATOM  14373  C   LYS A 917       4.043  42.632 -20.180  1.00  1.870          C  
ATOM  14374  O   LYS A 917       3.371  43.267 -19.362  1.00  2.280          O  
ATOM  14375  CB  LYS A 917       2.664  42.894 -22.240  1.00  2.500          C  
ATOM  14376  CG  LYS A 917       2.458  43.433 -23.650  1.00  2.500          C  
ATOM  14377  CD  LYS A 917       0.991  43.252 -24.057  1.00  2.500          C  
ATOM  14378  CE  LYS A 917       0.705  43.714 -25.484  1.00  2.500          C  
ATOM  14379  NZ  LYS A 917      -0.733  43.521 -25.831  1.00  2.500          N  
ATOM  14380  H   LYS A 917       4.700  41.358 -22.833  1.00  2.020          H  
ATOM  14381  HA  LYS A 917       4.372  44.090 -21.717  1.00  2.200          H  
ATOM  14382 1HB  LYS A 917       2.423  41.833 -22.278  1.00  3.000          H  
ATOM  14383 2HB  LYS A 917       1.943  43.366 -21.575  1.00  3.000          H  
ATOM  14384 1HG  LYS A 917       2.726  44.488 -23.685  1.00  3.000          H  
ATOM  14385 2HG  LYS A 917       3.100  42.885 -24.345  1.00  3.000          H  
ATOM  14386 1HD  LYS A 917       0.729  42.195 -23.970  1.00  3.000          H  
ATOM  14387 2HD  LYS A 917       0.360  43.819 -23.372  1.00  3.000          H  
ATOM  14388 1HE  LYS A 917       0.958  44.767 -25.592  1.00  3.000          H  
ATOM  14389 2HE  LYS A 917       1.315  43.130 -26.172  1.00  3.000          H  
ATOM  14390 1HZ  LYS A 917      -0.908  43.816 -26.792  1.00  3.000          H  
ATOM  14391 2HZ  LYS A 917      -0.968  42.548 -25.732  1.00  3.000          H  
ATOM  14392 3HZ  LYS A 917      -1.309  44.068 -25.206  1.00  3.000          H  
ATOM  14393  N   HIS A 918       4.738  41.540 -19.855  1.00  1.890          N  
ATOM  14394  CA  HIS A 918       4.747  40.906 -18.543  1.00  1.880          C  
ATOM  14395  C   HIS A 918       6.152  40.435 -18.140  1.00  1.880          C  
ATOM  14396  O   HIS A 918       6.367  39.242 -17.900  1.00  2.380          O  
ATOM  14397  CB  HIS A 918       3.781  39.722 -18.568  1.00  2.640          C  
ATOM  14398  CG  HIS A 918       2.391  40.136 -18.920  1.00  2.640          C  
ATOM  14399  ND1 HIS A 918       1.556  40.763 -18.026  1.00  2.640          N  
ATOM  14400  CD2 HIS A 918       1.702  40.044 -20.081  1.00  2.640          C  
ATOM  14401  CE1 HIS A 918       0.412  41.033 -18.619  1.00  2.640          C  
ATOM  14402  NE2 HIS A 918       0.469  40.609 -19.866  1.00  2.640          N  
ATOM  14403  H   HIS A 918       5.334  41.117 -20.560  1.00  2.270          H  
ATOM  14404  HA  HIS A 918       4.407  41.618 -17.792  1.00  2.260          H  
ATOM  14405 1HB  HIS A 918       4.120  39.000 -19.313  1.00  3.160          H  
ATOM  14406 2HB  HIS A 918       3.768  39.226 -17.600  1.00  3.160          H  
ATOM  14407  HD1 HIS A 918       1.863  41.254 -17.209  1.00  3.160          H  
ATOM  14408  HD2 HIS A 918       1.957  39.636 -21.062  1.00  3.160          H  
ATOM  14409  HE1 HIS A 918      -0.377  41.539 -18.073  1.00  3.160          H  
ATOM  14410  N   LYS A 919       7.098  41.370 -18.078  1.00  1.660          N  
ATOM  14411  CA  LYS A 919       8.518  41.115 -17.792  1.00  1.850          C  
ATOM  14412  C   LYS A 919       8.765  40.967 -16.273  1.00  1.570          C  
ATOM  14413  O   LYS A 919       7.874  41.253 -15.467  1.00  1.460          O  
ATOM  14414  CB  LYS A 919       9.351  42.256 -18.372  1.00  2.510          C  
ATOM  14415  CG  LYS A 919       9.359  42.410 -19.889  1.00  2.510          C  
ATOM  14416  CD  LYS A 919      10.186  43.679 -20.319  1.00  2.510          C  
ATOM  14417  CE  LYS A 919      10.169  43.887 -21.839  1.00  2.510          C  
ATOM  14418  NZ  LYS A 919      10.818  45.166 -22.263  1.00  2.510          N  
ATOM  14419  H   LYS A 919       6.820  42.325 -18.258  1.00  1.990          H  
ATOM  14420  HA  LYS A 919       8.815  40.181 -18.277  1.00  2.220          H  
ATOM  14421 1HB  LYS A 919       8.958  43.186 -17.986  1.00  3.020          H  
ATOM  14422 2HB  LYS A 919      10.382  42.139 -18.053  1.00  3.020          H  
ATOM  14423 1HG  LYS A 919       9.802  41.518 -20.336  1.00  3.020          H  
ATOM  14424 2HG  LYS A 919       8.336  42.501 -20.246  1.00  3.020          H  
ATOM  14425 1HD  LYS A 919       9.782  44.568 -19.832  1.00  3.020          H  
ATOM  14426 2HD  LYS A 919      11.222  43.560 -20.004  1.00  3.020          H  
ATOM  14427 1HE  LYS A 919      10.683  43.055 -22.313  1.00  3.020          H  
ATOM  14428 2HE  LYS A 919       9.151  43.909 -22.175  1.00  3.020          H  
ATOM  14429 1HZ  LYS A 919      10.768  45.249 -23.268  1.00  3.020          H  
ATOM  14430 2HZ  LYS A 919      10.324  45.949 -21.841  1.00  3.020          H  
ATOM  14431 3HZ  LYS A 919      11.792  45.192 -21.977  1.00  3.020          H  
ATOM  14432  N   VAL A 920       9.955  40.488 -15.871  1.00  1.740          N  
ATOM  14433  CA  VAL A 920      10.283  40.362 -14.436  1.00  1.630          C  
ATOM  14434  C   VAL A 920      11.165  41.517 -13.936  1.00  1.670          C  
ATOM  14435  O   VAL A 920      12.335  41.644 -14.305  1.00  1.710          O  
ATOM  14436  CB  VAL A 920      11.013  39.021 -14.168  1.00  2.330          C  
ATOM  14437  CG1 VAL A 920      11.373  38.880 -12.652  1.00  2.330          C  
ATOM  14438  CG2 VAL A 920      10.126  37.870 -14.627  1.00  2.330          C  
ATOM  14439  H   VAL A 920      10.639  40.213 -16.578  1.00  2.090          H  
ATOM  14440  HA  VAL A 920       9.352  40.370 -13.863  1.00  1.960          H  
ATOM  14441  HB  VAL A 920      11.944  39.004 -14.731  1.00  2.790          H  
ATOM  14442 1HG1 VAL A 920      11.893  37.938 -12.487  1.00  2.790          H  
ATOM  14443 2HG1 VAL A 920      12.019  39.702 -12.335  1.00  2.790          H  
ATOM  14444 3HG1 VAL A 920      10.459  38.898 -12.061  1.00  2.790          H  
ATOM  14445 1HG2 VAL A 920      10.638  36.924 -14.459  1.00  2.790          H  
ATOM  14446 2HG2 VAL A 920       9.200  37.885 -14.064  1.00  2.790          H  
ATOM  14447 3HG2 VAL A 920       9.905  37.973 -15.689  1.00  2.790          H  
ATOM  14448  N   ARG A 921      10.620  42.306 -13.028  1.00  1.810          N  
ATOM  14449  CA  ARG A 921      11.266  43.511 -12.501  1.00  1.970          C  
ATOM  14450  C   ARG A 921      12.385  43.276 -11.492  1.00  2.170          C  
ATOM  14451  O   ARG A 921      12.516  42.195 -10.908  1.00  2.360          O  
ATOM  14452  CB  ARG A 921      10.203  44.385 -11.875  1.00  2.690          C  
ATOM  14453  CG  ARG A 921       9.186  44.942 -12.857  1.00  2.690          C  
ATOM  14454  CD  ARG A 921       8.101  45.650 -12.165  1.00  2.690          C  
ATOM  14455  NE  ARG A 921       7.258  44.724 -11.397  1.00  2.690          N  
ATOM  14456  CZ  ARG A 921       6.249  45.101 -10.576  1.00  2.690          C  
ATOM  14457  NH1 ARG A 921       5.969  46.382 -10.415  1.00  2.690          N  
ATOM  14458  NH2 ARG A 921       5.538  44.186  -9.936  1.00  2.690          N  
ATOM  14459  H   ARG A 921       9.662  42.086 -12.718  1.00  2.170          H  
ATOM  14460  HA  ARG A 921      11.710  44.055 -13.326  1.00  2.360          H  
ATOM  14461 1HB  ARG A 921       9.670  43.820 -11.122  1.00  3.230          H  
ATOM  14462 2HB  ARG A 921      10.668  45.226 -11.379  1.00  3.230          H  
ATOM  14463 1HG  ARG A 921       9.678  45.645 -13.527  1.00  3.230          H  
ATOM  14464 2HG  ARG A 921       8.750  44.125 -13.439  1.00  3.230          H  
ATOM  14465 1HD  ARG A 921       8.535  46.378 -11.476  1.00  3.230          H  
ATOM  14466 2HD  ARG A 921       7.479  46.157 -12.901  1.00  3.230          H  
ATOM  14467  HE  ARG A 921       7.449  43.709 -11.497  1.00  3.230          H  
ATOM  14468 1HH1 ARG A 921       6.508  47.084 -10.900  1.00  3.230          H  
ATOM  14469 2HH1 ARG A 921       5.215  46.664  -9.805  1.00  3.230          H  
ATOM  14470 1HH2 ARG A 921       5.743  43.197 -10.062  1.00  3.230          H  
ATOM  14471 2HH2 ARG A 921       4.784  44.463  -9.328  1.00  3.230          H  
ATOM  14472  N   ASP A 922      13.213  44.315 -11.297  1.00  2.420          N  
ATOM  14473  CA  ASP A 922      14.307  44.273 -10.330  1.00  2.520          C  
ATOM  14474  C   ASP A 922      13.767  44.054  -8.928  1.00  2.350          C  
ATOM  14475  O   ASP A 922      14.382  43.355  -8.116  1.00  2.340          O  
ATOM  14476  CB  ASP A 922      15.071  45.595 -10.314  1.00  3.490          C  
ATOM  14477  CG  ASP A 922      15.870  45.885 -11.568  1.00  3.490          C  
ATOM  14478  OD1 ASP A 922      16.038  45.021 -12.404  1.00  3.490          O  
ATOM  14479  OD2 ASP A 922      16.313  46.996 -11.684  1.00  3.490          O  
ATOM  14480  H   ASP A 922      13.076  45.164 -11.835  1.00  2.900          H  
ATOM  14481  HA  ASP A 922      14.980  43.453 -10.586  1.00  3.020          H  
ATOM  14482 1HB  ASP A 922      14.361  46.414 -10.153  1.00  4.190          H  
ATOM  14483 2HB  ASP A 922      15.755  45.598  -9.465  1.00  4.190          H  
ATOM  14484  N   GLU A 923      12.607  44.652  -8.654  1.00  2.460          N  
ATOM  14485  CA  GLU A 923      11.937  44.533  -7.375  1.00  2.640          C  
ATOM  14486  C   GLU A 923      11.525  43.098  -7.098  1.00  2.510          C  
ATOM  14487  O   GLU A 923      11.550  42.661  -5.951  1.00  2.630          O  
ATOM  14488  CB  GLU A 923      10.723  45.461  -7.334  1.00  3.620          C  
ATOM  14489  CG  GLU A 923      11.085  46.956  -7.321  1.00  3.620          C  
ATOM  14490  CD  GLU A 923      11.453  47.503  -8.685  1.00  3.620          C  
ATOM  14491  OE1 GLU A 923      11.371  46.755  -9.636  1.00  3.620          O  
ATOM  14492  OE2 GLU A 923      11.824  48.645  -8.774  1.00  3.620          O  
ATOM  14493  H   GLU A 923      12.179  45.248  -9.367  1.00  2.950          H  
ATOM  14494  HA  GLU A 923      12.635  44.841  -6.596  1.00  3.170          H  
ATOM  14495 1HB  GLU A 923      10.088  45.270  -8.203  1.00  4.350          H  
ATOM  14496 2HB  GLU A 923      10.132  45.250  -6.444  1.00  4.350          H  
ATOM  14497 1HG  GLU A 923      10.237  47.523  -6.931  1.00  4.350          H  
ATOM  14498 2HG  GLU A 923      11.924  47.103  -6.646  1.00  4.350          H  
ATOM  14499  N   GLU A 924      11.096  42.375  -8.138  1.00  2.420          N  
ATOM  14500  CA  GLU A 924      10.665  40.994  -7.986  1.00  2.380          C  
ATOM  14501  C   GLU A 924      11.871  40.142  -7.615  1.00  2.130          C  
ATOM  14502  O   GLU A 924      11.791  39.276  -6.739  1.00  2.090          O  
ATOM  14503  CB  GLU A 924      10.023  40.501  -9.285  1.00  3.350          C  
ATOM  14504  CG  GLU A 924       8.698  41.186  -9.628  1.00  3.350          C  
ATOM  14505  CD  GLU A 924       8.198  40.810 -10.991  1.00  3.350          C  
ATOM  14506  OE1 GLU A 924       8.029  39.645 -11.228  1.00  3.350          O  
ATOM  14507  OE2 GLU A 924       8.019  41.693 -11.810  1.00  3.350          O  
ATOM  14508  H   GLU A 924      11.085  42.799  -9.058  1.00  2.900          H  
ATOM  14509  HA  GLU A 924       9.935  40.937  -7.180  1.00  2.860          H  
ATOM  14510 1HB  GLU A 924      10.706  40.659 -10.112  1.00  4.020          H  
ATOM  14511 2HB  GLU A 924       9.839  39.426  -9.216  1.00  4.020          H  
ATOM  14512 1HG  GLU A 924       7.954  40.891  -8.887  1.00  4.020          H  
ATOM  14513 2HG  GLU A 924       8.821  42.264  -9.562  1.00  4.020          H  
ATOM  14514  N   VAL A 925      13.009  40.430  -8.251  1.00  2.100          N  
ATOM  14515  CA  VAL A 925      14.225  39.692  -7.959  1.00  2.170          C  
ATOM  14516  C   VAL A 925      14.667  39.964  -6.535  1.00  2.310          C  
ATOM  14517  O   VAL A 925      15.002  39.029  -5.802  1.00  2.420          O  
ATOM  14518  CB  VAL A 925      15.350  40.053  -8.945  1.00  3.010          C  
ATOM  14519  CG1 VAL A 925      16.686  39.396  -8.499  1.00  3.010          C  
ATOM  14520  CG2 VAL A 925      14.945  39.587 -10.345  1.00  3.010          C  
ATOM  14521  H   VAL A 925      12.983  41.137  -8.997  1.00  2.520          H  
ATOM  14522  HA  VAL A 925      14.024  38.634  -8.050  1.00  2.600          H  
ATOM  14523  HB  VAL A 925      15.496  41.136  -8.949  1.00  3.610          H  
ATOM  14524 1HG1 VAL A 925      17.470  39.664  -9.202  1.00  3.610          H  
ATOM  14525 2HG1 VAL A 925      16.977  39.745  -7.501  1.00  3.610          H  
ATOM  14526 3HG1 VAL A 925      16.568  38.311  -8.479  1.00  3.610          H  
ATOM  14527 1HG2 VAL A 925      15.724  39.849 -11.058  1.00  3.610          H  
ATOM  14528 2HG2 VAL A 925      14.805  38.512 -10.343  1.00  3.610          H  
ATOM  14529 3HG2 VAL A 925      14.013  40.074 -10.636  1.00  3.610          H  
ATOM  14530  N   ALA A 926      14.689  41.239  -6.146  1.00  2.440          N  
ATOM  14531  CA  ALA A 926      15.088  41.593  -4.801  1.00  2.820          C  
ATOM  14532  C   ALA A 926      14.144  41.003  -3.752  1.00  2.880          C  
ATOM  14533  O   ALA A 926      14.608  40.440  -2.762  1.00  3.170          O  
ATOM  14534  CB  ALA A 926      15.129  43.095  -4.666  1.00  3.800          C  
ATOM  14535  H   ALA A 926      14.442  41.976  -6.811  1.00  2.930          H  
ATOM  14536  HA  ALA A 926      16.090  41.195  -4.628  1.00  3.380          H  
ATOM  14537 1HB  ALA A 926      15.459  43.364  -3.664  1.00  4.560          H  
ATOM  14538 2HB  ALA A 926      15.822  43.502  -5.403  1.00  4.560          H  
ATOM  14539 3HB  ALA A 926      14.132  43.498  -4.845  1.00  4.560          H  
ATOM  14540  N   ARG A 927      12.827  41.048  -3.989  1.00  2.700          N  
ATOM  14541  CA  ARG A 927      11.883  40.495  -3.026  1.00  2.860          C  
ATOM  14542  C   ARG A 927      12.100  39.001  -2.859  1.00  2.660          C  
ATOM  14543  O   ARG A 927      11.982  38.474  -1.756  1.00  2.890          O  
ATOM  14544  CB  ARG A 927      10.460  40.808  -3.427  1.00  3.940          C  
ATOM  14545  CG  ARG A 927      10.063  42.260  -3.246  1.00  3.940          C  
ATOM  14546  CD  ARG A 927       8.730  42.531  -3.806  1.00  3.940          C  
ATOM  14547  NE  ARG A 927       8.383  43.940  -3.703  1.00  3.940          N  
ATOM  14548  CZ  ARG A 927       7.260  44.500  -4.198  1.00  3.940          C  
ATOM  14549  NH1 ARG A 927       6.362  43.758  -4.818  1.00  3.940          N  
ATOM  14550  NH2 ARG A 927       7.057  45.802  -4.054  1.00  3.940          N  
ATOM  14551  H   ARG A 927      12.464  41.527  -4.816  1.00  3.240          H  
ATOM  14552  HA  ARG A 927      12.062  40.972  -2.062  1.00  3.430          H  
ATOM  14553 1HB  ARG A 927      10.327  40.564  -4.476  1.00  4.730          H  
ATOM  14554 2HB  ARG A 927       9.772  40.204  -2.850  1.00  4.730          H  
ATOM  14555 1HG  ARG A 927      10.011  42.465  -2.173  1.00  4.730          H  
ATOM  14556 2HG  ARG A 927      10.793  42.924  -3.696  1.00  4.730          H  
ATOM  14557 1HD  ARG A 927       8.737  42.254  -4.861  1.00  4.730          H  
ATOM  14558 2HD  ARG A 927       7.978  41.940  -3.269  1.00  4.730          H  
ATOM  14559  HE  ARG A 927       9.042  44.547  -3.229  1.00  4.730          H  
ATOM  14560 1HH1 ARG A 927       6.510  42.764  -4.920  1.00  4.730          H  
ATOM  14561 2HH1 ARG A 927       5.520  44.178  -5.179  1.00  4.730          H  
ATOM  14562 1HH2 ARG A 927       7.744  46.373  -3.579  1.00  4.730          H  
ATOM  14563 2HH2 ARG A 927       6.218  46.229  -4.420  1.00  4.730          H  
ATOM  14564  N   LEU A 928      12.448  38.312  -3.943  1.00  2.330          N  
ATOM  14565  CA  LEU A 928      12.753  36.898  -3.856  1.00  2.280          C  
ATOM  14566  C   LEU A 928      14.005  36.735  -2.987  1.00  2.660          C  
ATOM  14567  O   LEU A 928      14.060  35.911  -2.072  1.00  2.840          O  
ATOM  14568  CB  LEU A 928      12.967  36.311  -5.261  1.00  3.210          C  
ATOM  14569  CG  LEU A 928      13.198  34.754  -5.441  1.00  3.210          C  
ATOM  14570  CD1 LEU A 928      14.678  34.396  -5.220  1.00  3.210          C  
ATOM  14571  CD2 LEU A 928      12.316  33.974  -4.489  1.00  3.210          C  
ATOM  14572  H   LEU A 928      12.444  38.774  -4.860  1.00  2.800          H  
ATOM  14573  HA  LEU A 928      11.913  36.399  -3.390  1.00  2.740          H  
ATOM  14574 1HB  LEU A 928      12.113  36.590  -5.869  1.00  3.850          H  
ATOM  14575 2HB  LEU A 928      13.836  36.804  -5.689  1.00  3.850          H  
ATOM  14576  HG  LEU A 928      12.940  34.483  -6.458  1.00  3.850          H  
ATOM  14577 1HD1 LEU A 928      14.827  33.337  -5.376  1.00  3.850          H  
ATOM  14578 2HD1 LEU A 928      15.291  34.951  -5.929  1.00  3.850          H  
ATOM  14579 3HD1 LEU A 928      14.997  34.630  -4.222  1.00  3.850          H  
ATOM  14580 1HD2 LEU A 928      12.488  32.928  -4.649  1.00  3.850          H  
ATOM  14581 2HD2 LEU A 928      12.561  34.207  -3.453  1.00  3.850          H  
ATOM  14582 3HD2 LEU A 928      11.272  34.206  -4.675  1.00  3.850          H  
ATOM  14583  N   ALA A 929      15.041  37.526  -3.251  1.00  2.900          N  
ATOM  14584  CA  ALA A 929      16.273  37.419  -2.482  1.00  3.420          C  
ATOM  14585  C   ALA A 929      16.033  37.629  -0.981  1.00  3.720          C  
ATOM  14586  O   ALA A 929      16.644  36.927  -0.154  1.00  4.060          O  
ATOM  14587  CB  ALA A 929      17.274  38.426  -2.987  1.00  4.580          C  
ATOM  14588  H   ALA A 929      14.991  38.187  -4.037  1.00  3.480          H  
ATOM  14589  HA  ALA A 929      16.673  36.418  -2.629  1.00  4.100          H  
ATOM  14590 1HB  ALA A 929      18.212  38.329  -2.448  1.00  5.500          H  
ATOM  14591 2HB  ALA A 929      17.444  38.249  -4.047  1.00  5.500          H  
ATOM  14592 3HB  ALA A 929      16.893  39.432  -2.854  1.00  5.500          H  
ATOM  14593  N   GLU A 930      15.086  38.520  -0.640  1.00  3.670          N  
ATOM  14594  CA  GLU A 930      14.706  38.883   0.736  1.00  4.060          C  
ATOM  14595  C   GLU A 930      14.190  37.712   1.571  1.00  4.000          C  
ATOM  14596  O   GLU A 930      14.086  37.828   2.792  1.00  4.400          O  
ATOM  14597  CB  GLU A 930      13.685  40.028   0.770  1.00  5.530          C  
ATOM  14598  CG  GLU A 930      14.253  41.404   0.401  1.00  5.530          C  
ATOM  14599  CD  GLU A 930      13.205  42.493   0.332  1.00  5.530          C  
ATOM  14600  OE1 GLU A 930      12.037  42.180   0.378  1.00  5.530          O  
ATOM  14601  OE2 GLU A 930      13.577  43.639   0.237  1.00  5.530          O  
ATOM  14602  H   GLU A 930      14.668  39.059  -1.408  1.00  4.400          H  
ATOM  14603  HA  GLU A 930      15.601  39.261   1.227  1.00  4.870          H  
ATOM  14604 1HB  GLU A 930      12.873  39.812   0.094  1.00  6.630          H  
ATOM  14605 2HB  GLU A 930      13.260  40.104   1.767  1.00  6.630          H  
ATOM  14606 1HG  GLU A 930      14.988  41.679   1.161  1.00  6.630          H  
ATOM  14607 2HG  GLU A 930      14.773  41.342  -0.539  1.00  6.630          H  
ATOM  14608  N   ILE A 931      13.853  36.588   0.931  1.00  3.570          N  
ATOM  14609  CA  ILE A 931      13.397  35.414   1.664  1.00  3.580          C  
ATOM  14610  C   ILE A 931      14.551  34.992   2.596  1.00  3.760          C  
ATOM  14611  O   ILE A 931      14.332  34.534   3.727  1.00  3.990          O  
ATOM  14612  CB  ILE A 931      13.006  34.254   0.689  1.00  5.010          C  
ATOM  14613  CG1 ILE A 931      11.539  34.407   0.154  1.00  5.010          C  
ATOM  14614  CG2 ILE A 931      13.107  32.894   1.379  1.00  5.010          C  
ATOM  14615  CD1 ILE A 931      11.168  35.760  -0.401  1.00  5.010          C  
ATOM  14616  H   ILE A 931      13.937  36.543  -0.090  1.00  4.280          H  
ATOM  14617  HA  ILE A 931      12.535  35.673   2.266  1.00  4.300          H  
ATOM  14618  HB  ILE A 931      13.676  34.271  -0.172  1.00  6.010          H  
ATOM  14619 1HG1 ILE A 931      11.403  33.683  -0.646  1.00  6.010          H  
ATOM  14620 2HG1 ILE A 931      10.853  34.164   0.955  1.00  6.010          H  
ATOM  14621 1HG2 ILE A 931      12.837  32.115   0.671  1.00  6.010          H  
ATOM  14622 2HG2 ILE A 931      14.118  32.713   1.729  1.00  6.010          H  
ATOM  14623 3HG2 ILE A 931      12.425  32.876   2.220  1.00  6.010          H  
ATOM  14624 1HD1 ILE A 931      10.158  35.737  -0.768  1.00  6.010          H  
ATOM  14625 2HD1 ILE A 931      11.248  36.531   0.362  1.00  6.010          H  
ATOM  14626 3HD1 ILE A 931      11.809  35.996  -1.198  1.00  6.010          H  
ATOM  14627  N   GLU A 932      15.797  35.062   2.102  1.00  3.770          N  
ATOM  14628  CA  GLU A 932      16.956  34.696   2.914  1.00  4.120          C  
ATOM  14629  C   GLU A 932      17.714  35.950   3.361  1.00  4.570          C  
ATOM  14630  O   GLU A 932      18.338  35.969   4.432  1.00  4.900          O  
ATOM  14631  CB  GLU A 932      17.904  33.787   2.130  1.00  5.630          C  
ATOM  14632  CG  GLU A 932      17.318  32.448   1.720  1.00  5.630          C  
ATOM  14633  CD  GLU A 932      18.319  31.587   0.985  1.00  5.630          C  
ATOM  14634  OE1 GLU A 932      19.434  32.026   0.826  1.00  5.630          O  
ATOM  14635  OE2 GLU A 932      17.968  30.506   0.554  1.00  5.630          O  
ATOM  14636  H   GLU A 932      15.947  35.442   1.168  1.00  4.520          H  
ATOM  14637  HA  GLU A 932      16.616  34.167   3.804  1.00  4.940          H  
ATOM  14638 1HB  GLU A 932      18.226  34.302   1.223  1.00  6.750          H  
ATOM  14639 2HB  GLU A 932      18.795  33.593   2.730  1.00  6.750          H  
ATOM  14640 1HG  GLU A 932      16.974  31.922   2.612  1.00  6.750          H  
ATOM  14641 2HG  GLU A 932      16.457  32.623   1.079  1.00  6.750          H  
ATOM  14642  N   ASP A 933      17.692  36.978   2.490  1.00  4.670          N  
ATOM  14643  CA  ASP A 933      18.374  38.267   2.650  1.00  5.230          C  
ATOM  14644  C   ASP A 933      19.850  38.078   2.968  1.00  5.310          C  
ATOM  14645  O   ASP A 933      20.421  38.806   3.774  1.00  5.730          O  
ATOM  14646  CB  ASP A 933      17.688  39.095   3.752  1.00  7.100          C  
ATOM  14647  CG  ASP A 933      18.007  40.615   3.708  1.00  7.100          C  
ATOM  14648  OD1 ASP A 933      18.323  41.107   2.644  1.00  7.100          O  
ATOM  14649  OD2 ASP A 933      17.884  41.270   4.727  1.00  7.100          O  
ATOM  14650  H   ASP A 933      17.156  36.871   1.630  1.00  5.600          H  
ATOM  14651  HA  ASP A 933      18.294  38.811   1.708  1.00  6.280          H  
ATOM  14652 1HB  ASP A 933      16.603  38.968   3.672  1.00  8.520          H  
ATOM  14653 2HB  ASP A 933      17.982  38.708   4.726  1.00  8.520          H  
ATOM  14654  N   GLU A 934      20.475  37.096   2.320  1.00  5.260          N  
ATOM  14655  CA  GLU A 934      21.880  36.767   2.534  1.00  5.600          C  
ATOM  14656  C   GLU A 934      22.234  36.576   4.019  1.00  5.560          C  
ATOM  14657  O   GLU A 934      23.331  36.951   4.443  1.00  5.920          O  
ATOM  14658  CB  GLU A 934      22.791  37.843   1.915  1.00  7.700          C  
ATOM  14659  CG  GLU A 934      22.640  38.009   0.398  1.00  7.700          C  
ATOM  14660  CD  GLU A 934      23.647  38.981  -0.222  1.00  7.700          C  
ATOM  14661  OE1 GLU A 934      24.357  39.638   0.504  1.00  7.700          O  
ATOM  14662  OE2 GLU A 934      23.699  39.050  -1.428  1.00  7.700          O  
ATOM  14663  H   GLU A 934      19.957  36.544   1.647  1.00  6.310          H  
ATOM  14664  HA  GLU A 934      22.083  35.824   2.025  1.00  6.720          H  
ATOM  14665 1HB  GLU A 934      22.592  38.808   2.378  1.00  9.240          H  
ATOM  14666 2HB  GLU A 934      23.833  37.597   2.116  1.00  9.240          H  
ATOM  14667 1HG  GLU A 934      22.756  37.035  -0.072  1.00  9.240          H  
ATOM  14668 2HG  GLU A 934      21.630  38.364   0.190  1.00  9.240          H  
ATOM  14669  N   THR A 935      21.357  35.923   4.797  1.00  5.500          N  
ATOM  14670  CA  THR A 935      21.646  35.689   6.210  1.00  5.590          C  
ATOM  14671  C   THR A 935      21.694  34.205   6.520  1.00  5.140          C  
ATOM  14672  O   THR A 935      21.379  33.360   5.681  1.00  5.140          O  
ATOM  14673  CB  THR A 935      20.584  36.282   7.158  1.00  7.790          C  
ATOM  14674  OG1 THR A 935      19.367  35.529   7.041  1.00  7.790          O  
ATOM  14675  CG2 THR A 935      20.302  37.724   6.870  1.00  7.790          C  
ATOM  14676  H   THR A 935      20.445  35.644   4.436  1.00  6.600          H  
ATOM  14677  HA  THR A 935      22.616  36.120   6.454  1.00  6.710          H  
ATOM  14678  HB  THR A 935      20.948  36.205   8.179  1.00  9.350          H  
ATOM  14679  HG1 THR A 935      18.990  35.636   6.121  1.00  9.350          H  
ATOM  14680 1HG2 THR A 935      19.559  38.096   7.570  1.00  9.350          H  
ATOM  14681 2HG2 THR A 935      21.217  38.304   6.962  1.00  9.350          H  
ATOM  14682 3HG2 THR A 935      19.921  37.810   5.877  1.00  9.350          H  
ATOM  14683  N   GLN A 936      22.085  33.904   7.753  1.00  5.110          N  
ATOM  14684  CA  GLN A 936      22.153  32.553   8.304  1.00  5.010          C  
ATOM  14685  C   GLN A 936      20.804  32.029   8.810  1.00  4.440          C  
ATOM  14686  O   GLN A 936      20.742  30.921   9.351  1.00  4.810          O  
ATOM  14687  CB  GLN A 936      23.172  32.496   9.455  1.00  7.050          C  
ATOM  14688  CG  GLN A 936      22.750  33.226  10.759  1.00  7.050          C  
ATOM  14689  CD  GLN A 936      23.081  34.709  10.762  1.00  7.050          C  
ATOM  14690  OE1 GLN A 936      23.070  35.371   9.711  1.00  7.050          O  
ATOM  14691  NE2 GLN A 936      23.374  35.243  11.938  1.00  7.050          N  
ATOM  14692  H   GLN A 936      22.357  34.677   8.357  1.00  6.130          H  
ATOM  14693  HA  GLN A 936      22.489  31.885   7.511  1.00  6.010          H  
ATOM  14694 1HB  GLN A 936      23.361  31.454   9.711  1.00  8.460          H  
ATOM  14695 2HB  GLN A 936      24.117  32.924   9.124  1.00  8.460          H  
ATOM  14696 1HG  GLN A 936      21.677  33.122  10.926  1.00  8.460          H  
ATOM  14697 2HG  GLN A 936      23.287  32.767  11.588  1.00  8.460          H  
ATOM  14698 1HE2 GLN A 936      23.596  36.216  12.006  1.00  8.460          H  
ATOM  14699 2HE2 GLN A 936      23.368  34.677  12.764  1.00  8.460          H  
ATOM  14700  N   GLU A 937      19.761  32.852   8.725  1.00  3.900          N  
ATOM  14701  CA  GLU A 937      18.451  32.503   9.246  1.00  3.670          C  
ATOM  14702  C   GLU A 937      17.694  31.606   8.282  1.00  3.530          C  
ATOM  14703  O   GLU A 937      17.989  31.565   7.087  1.00  3.940          O  
ATOM  14704  CB  GLU A 937      17.636  33.767   9.521  1.00  5.230          C  
ATOM  14705  CG  GLU A 937      18.242  34.714  10.563  1.00  5.230          C  
ATOM  14706  CD  GLU A 937      18.293  34.137  11.954  1.00  5.230          C  
ATOM  14707  OE1 GLU A 937      17.594  33.187  12.219  1.00  5.230          O  
ATOM  14708  OE2 GLU A 937      19.027  34.659  12.758  1.00  5.230          O  
ATOM  14709  H   GLU A 937      19.863  33.746   8.244  1.00  4.680          H  
ATOM  14710  HA  GLU A 937      18.581  31.961  10.183  1.00  4.400          H  
ATOM  14711 1HB  GLU A 937      17.516  34.324   8.592  1.00  6.280          H  
ATOM  14712 2HB  GLU A 937      16.637  33.487   9.859  1.00  6.280          H  
ATOM  14713 1HG  GLU A 937      19.258  34.969  10.253  1.00  6.280          H  
ATOM  14714 2HG  GLU A 937      17.659  35.634  10.579  1.00  6.280          H  
ATOM  14715  N   LYS A 938      16.724  30.867   8.801  1.00  3.430          N  
ATOM  14716  CA  LYS A 938      15.892  30.048   7.940  1.00  3.720          C  
ATOM  14717  C   LYS A 938      15.067  30.924   7.020  1.00  3.480          C  
ATOM  14718  O   LYS A 938      14.534  31.957   7.428  1.00  3.990          O  
ATOM  14719  CB  LYS A 938      14.992  29.122   8.752  1.00  5.090          C  
ATOM  14720  CG  LYS A 938      15.763  28.049   9.523  1.00  5.090          C  
ATOM  14721  CD  LYS A 938      14.842  27.008  10.177  1.00  5.090          C  
ATOM  14722  CE  LYS A 938      14.138  27.552  11.415  1.00  5.090          C  
ATOM  14723  NZ  LYS A 938      13.367  26.494  12.123  1.00  5.090          N  
ATOM  14724  H   LYS A 938      16.536  30.919   9.792  1.00  4.120          H  
ATOM  14725  HA  LYS A 938      16.541  29.436   7.314  1.00  4.460          H  
ATOM  14726 1HB  LYS A 938      14.415  29.717   9.456  1.00  6.110          H  
ATOM  14727 2HB  LYS A 938      14.282  28.627   8.084  1.00  6.110          H  
ATOM  14728 1HG  LYS A 938      16.435  27.535   8.834  1.00  6.110          H  
ATOM  14729 2HG  LYS A 938      16.369  28.525  10.293  1.00  6.110          H  
ATOM  14730 1HD  LYS A 938      14.081  26.689   9.460  1.00  6.110          H  
ATOM  14731 2HD  LYS A 938      15.429  26.137  10.463  1.00  6.110          H  
ATOM  14732 1HE  LYS A 938      14.878  27.965  12.096  1.00  6.110          H  
ATOM  14733 2HE  LYS A 938      13.444  28.339  11.123  1.00  6.110          H  
ATOM  14734 1HZ  LYS A 938      12.909  26.890  12.929  1.00  6.110          H  
ATOM  14735 2HZ  LYS A 938      12.643  26.105  11.503  1.00  6.110          H  
ATOM  14736 3HZ  LYS A 938      13.979  25.754  12.417  1.00  6.110          H  
ATOM  14737  N   SER A 939      14.885  30.459   5.796  1.00  3.210          N  
ATOM  14738  CA  SER A 939      14.107  31.167   4.798  1.00  3.590          C  
ATOM  14739  C   SER A 939      12.758  31.579   5.364  1.00  3.260          C  
ATOM  14740  O   SER A 939      12.050  30.755   5.952  1.00  3.160          O  
ATOM  14741  CB  SER A 939      13.906  30.229   3.631  1.00  4.870          C  
ATOM  14742  OG  SER A 939      15.120  29.896   3.040  1.00  4.870          O  
ATOM  14743  H   SER A 939      15.347  29.604   5.519  1.00  3.850          H  
ATOM  14744  HA  SER A 939      14.656  32.058   4.485  1.00  4.310          H  
ATOM  14745 1HB  SER A 939      13.433  29.333   3.992  1.00  5.850          H  
ATOM  14746 2HB  SER A 939      13.251  30.665   2.908  1.00  5.850          H  
ATOM  14747  HG  SER A 939      14.912  29.317   2.300  1.00  5.850          H  
ATOM  14748  N   GLN A 940      12.331  32.819   5.089  1.00  3.170          N  
ATOM  14749  CA  GLN A 940      11.040  33.270   5.603  1.00  2.950          C  
ATOM  14750  C   GLN A 940       9.882  32.381   5.160  1.00  2.580          C  
ATOM  14751  O   GLN A 940       8.925  32.215   5.920  1.00  2.430          O  
ATOM  14752  CB  GLN A 940      10.759  34.716   5.212  1.00  4.220          C  
ATOM  14753  CG  GLN A 940       9.470  35.287   5.840  1.00  4.220          C  
ATOM  14754  CD  GLN A 940       9.527  35.348   7.356  1.00  4.220          C  
ATOM  14755  OE1 GLN A 940      10.478  35.887   7.926  1.00  4.220          O  
ATOM  14756  NE2 GLN A 940       8.512  34.798   8.015  1.00  4.220          N  
ATOM  14757  H   GLN A 940      12.969  33.484   4.628  1.00  3.800          H  
ATOM  14758  HA  GLN A 940      11.094  33.228   6.691  1.00  3.540          H  
ATOM  14759 1HB  GLN A 940      11.600  35.343   5.510  1.00  5.060          H  
ATOM  14760 2HB  GLN A 940      10.675  34.784   4.127  1.00  5.060          H  
ATOM  14761 1HG  GLN A 940       9.335  36.302   5.480  1.00  5.060          H  
ATOM  14762 2HG  GLN A 940       8.615  34.681   5.552  1.00  5.060          H  
ATOM  14763 1HE2 GLN A 940       8.494  34.814   9.017  1.00  5.060          H  
ATOM  14764 2HE2 GLN A 940       7.762  34.368   7.505  1.00  5.060          H  
ATOM  14765  N   ILE A 941       9.940  31.825   3.944  1.00  2.540          N  
ATOM  14766  CA  ILE A 941       8.867  30.948   3.497  1.00  2.350          C  
ATOM  14767  C   ILE A 941       8.774  29.703   4.377  1.00  2.260          C  
ATOM  14768  O   ILE A 941       7.685  29.160   4.543  1.00  2.210          O  
ATOM  14769  CB  ILE A 941       8.995  30.544   2.005  1.00  3.370          C  
ATOM  14770  CG1 ILE A 941       7.627  29.907   1.560  1.00  3.370          C  
ATOM  14771  CG2 ILE A 941      10.191  29.594   1.753  1.00  3.370          C  
ATOM  14772  CD1 ILE A 941       7.433  29.682   0.069  1.00  3.370          C  
ATOM  14773  H   ILE A 941      10.721  32.030   3.341  1.00  3.050          H  
ATOM  14774  HA  ILE A 941       7.931  31.496   3.595  1.00  2.820          H  
ATOM  14775  HB  ILE A 941       9.142  31.453   1.421  1.00  4.040          H  
ATOM  14776 1HG1 ILE A 941       7.514  28.945   2.052  1.00  4.040          H  
ATOM  14777 2HG1 ILE A 941       6.836  30.561   1.904  1.00  4.040          H  
ATOM  14778 1HG2 ILE A 941      10.257  29.362   0.695  1.00  4.040          H  
ATOM  14779 2HG2 ILE A 941      11.104  30.081   2.064  1.00  4.040          H  
ATOM  14780 3HG2 ILE A 941      10.066  28.666   2.302  1.00  4.040          H  
ATOM  14781 1HD1 ILE A 941       6.457  29.250  -0.091  1.00  4.040          H  
ATOM  14782 2HD1 ILE A 941       7.501  30.615  -0.467  1.00  4.040          H  
ATOM  14783 3HD1 ILE A 941       8.186  28.999  -0.308  1.00  4.040          H  
ATOM  14784  N   VAL A 942       9.915  29.221   4.890  1.00  2.390          N  
ATOM  14785  CA  VAL A 942       9.935  28.052   5.739  1.00  2.490          C  
ATOM  14786  C   VAL A 942       9.309  28.409   7.049  1.00  2.460          C  
ATOM  14787  O   VAL A 942       8.531  27.626   7.585  1.00  2.470          O  
ATOM  14788  CB  VAL A 942      11.360  27.503   5.930  1.00  3.450          C  
ATOM  14789  CG1 VAL A 942      11.380  26.387   6.995  1.00  3.450          C  
ATOM  14790  CG2 VAL A 942      11.830  26.954   4.592  1.00  3.450          C  
ATOM  14791  H   VAL A 942      10.791  29.715   4.753  1.00  2.870          H  
ATOM  14792  HA  VAL A 942       9.338  27.270   5.268  1.00  2.990          H  
ATOM  14793  HB  VAL A 942      12.021  28.301   6.264  1.00  4.140          H  
ATOM  14794 1HG1 VAL A 942      12.394  26.006   7.104  1.00  4.140          H  
ATOM  14795 2HG1 VAL A 942      11.043  26.771   7.962  1.00  4.140          H  
ATOM  14796 3HG1 VAL A 942      10.719  25.573   6.683  1.00  4.140          H  
ATOM  14797 1HG2 VAL A 942      12.842  26.563   4.689  1.00  4.140          H  
ATOM  14798 2HG2 VAL A 942      11.156  26.153   4.279  1.00  4.140          H  
ATOM  14799 3HG2 VAL A 942      11.814  27.738   3.849  1.00  4.140          H  
ATOM  14800  N   ALA A 943       9.688  29.567   7.588  1.00  2.530          N  
ATOM  14801  CA  ALA A 943       9.126  30.000   8.851  1.00  2.610          C  
ATOM  14802  C   ALA A 943       7.610  30.126   8.737  1.00  2.380          C  
ATOM  14803  O   ALA A 943       6.880  29.742   9.655  1.00  2.450          O  
ATOM  14804  CB  ALA A 943       9.731  31.329   9.254  1.00  3.620          C  
ATOM  14805  H   ALA A 943      10.384  30.135   7.095  1.00  3.040          H  
ATOM  14806  HA  ALA A 943       9.355  29.248   9.608  1.00  3.130          H  
ATOM  14807 1HB  ALA A 943       9.317  31.642  10.209  1.00  4.350          H  
ATOM  14808 2HB  ALA A 943      10.812  31.222   9.339  1.00  4.350          H  
ATOM  14809 3HB  ALA A 943       9.501  32.073   8.495  1.00  4.350          H  
ATOM  14810  N   ALA A 944       7.127  30.654   7.604  1.00  2.160          N  
ATOM  14811  CA  ALA A 944       5.698  30.771   7.389  1.00  2.010          C  
ATOM  14812  C   ALA A 944       5.047  29.391   7.328  1.00  1.950          C  
ATOM  14813  O   ALA A 944       3.975  29.193   7.900  1.00  1.960          O  
ATOM  14814  CB  ALA A 944       5.424  31.552   6.132  1.00  2.870          C  
ATOM  14815  H   ALA A 944       7.777  31.006   6.897  1.00  2.590          H  
ATOM  14816  HA  ALA A 944       5.273  31.309   8.234  1.00  2.410          H  
ATOM  14817 1HB  ALA A 944       4.353  31.660   6.005  1.00  3.450          H  
ATOM  14818 2HB  ALA A 944       5.883  32.529   6.219  1.00  3.450          H  
ATOM  14819 3HB  ALA A 944       5.848  31.024   5.282  1.00  3.450          H  
ATOM  14820  N   GLN A 945       5.700  28.421   6.669  1.00  1.960          N  
ATOM  14821  CA  GLN A 945       5.171  27.062   6.595  1.00  2.010          C  
ATOM  14822  C   GLN A 945       5.131  26.417   7.976  1.00  2.240          C  
ATOM  14823  O   GLN A 945       4.165  25.709   8.297  1.00  2.300          O  
ATOM  14824  CB  GLN A 945       6.012  26.234   5.625  1.00  2.790          C  
ATOM  14825  CG  GLN A 945       5.839  26.636   4.154  1.00  2.790          C  
ATOM  14826  CD  GLN A 945       6.886  26.006   3.271  1.00  2.790          C  
ATOM  14827  OE1 GLN A 945       7.827  25.413   3.800  1.00  2.790          O  
ATOM  14828  NE2 GLN A 945       6.742  26.119   1.957  1.00  2.790          N  
ATOM  14829  H   GLN A 945       6.552  28.652   6.148  1.00  2.350          H  
ATOM  14830  HA  GLN A 945       4.154  27.095   6.222  1.00  2.410          H  
ATOM  14831 1HB  GLN A 945       7.061  26.340   5.883  1.00  3.350          H  
ATOM  14832 2HB  GLN A 945       5.756  25.179   5.724  1.00  3.350          H  
ATOM  14833 1HG  GLN A 945       4.866  26.284   3.819  1.00  3.350          H  
ATOM  14834 2HG  GLN A 945       5.886  27.705   4.054  1.00  3.350          H  
ATOM  14835 1HE2 GLN A 945       7.421  25.712   1.343  1.00  3.350          H  
ATOM  14836 2HE2 GLN A 945       5.960  26.612   1.579  1.00  3.350          H  
ATOM  14837  N   GLU A 946       6.163  26.653   8.803  1.00  2.420          N  
ATOM  14838  CA  GLU A 946       6.182  26.103  10.155  1.00  2.680          C  
ATOM  14839  C   GLU A 946       5.044  26.689  10.980  1.00  2.660          C  
ATOM  14840  O   GLU A 946       4.373  25.970  11.731  1.00  2.820          O  
ATOM  14841  CB  GLU A 946       7.503  26.417  10.863  1.00  3.650          C  
ATOM  14842  CG  GLU A 946       8.734  25.687  10.349  1.00  3.650          C  
ATOM  14843  CD  GLU A 946       9.985  26.173  11.037  1.00  3.650          C  
ATOM  14844  OE1 GLU A 946       9.871  27.098  11.822  1.00  3.650          O  
ATOM  14845  OE2 GLU A 946      11.049  25.634  10.784  1.00  3.650          O  
ATOM  14846  H   GLU A 946       6.967  27.188   8.457  1.00  2.900          H  
ATOM  14847  HA  GLU A 946       6.055  25.024  10.096  1.00  3.220          H  
ATOM  14848 1HB  GLU A 946       7.702  27.483  10.772  1.00  4.380          H  
ATOM  14849 2HB  GLU A 946       7.403  26.197  11.924  1.00  4.380          H  
ATOM  14850 1HG  GLU A 946       8.615  24.622  10.539  1.00  4.380          H  
ATOM  14851 2HG  GLU A 946       8.824  25.828   9.279  1.00  4.380          H  
ATOM  14852  N   LEU A 947       4.808  27.998  10.823  1.00  2.510          N  
ATOM  14853  CA  LEU A 947       3.755  28.675  11.550  1.00  2.520          C  
ATOM  14854  C   LEU A 947       2.395  28.181  11.104  1.00  2.410          C  
ATOM  14855  O   LEU A 947       1.560  27.843  11.944  1.00  2.560          O  
ATOM  14856  CB  LEU A 947       3.879  30.198  11.360  1.00  3.520          C  
ATOM  14857  CG  LEU A 947       2.803  31.101  12.033  1.00  3.520          C  
ATOM  14858  CD1 LEU A 947       2.789  30.887  13.551  1.00  3.520          C  
ATOM  14859  CD2 LEU A 947       3.121  32.569  11.717  1.00  3.520          C  
ATOM  14860  H   LEU A 947       5.436  28.548  10.227  1.00  3.010          H  
ATOM  14861  HA  LEU A 947       3.878  28.440  12.603  1.00  3.020          H  
ATOM  14862 1HB  LEU A 947       4.855  30.504  11.730  1.00  4.230          H  
ATOM  14863 2HB  LEU A 947       3.855  30.403  10.290  1.00  4.230          H  
ATOM  14864  HG  LEU A 947       1.824  30.851  11.639  1.00  4.230          H  
ATOM  14865 1HD1 LEU A 947       2.031  31.532  13.997  1.00  4.230          H  
ATOM  14866 2HD1 LEU A 947       2.553  29.854  13.788  1.00  4.230          H  
ATOM  14867 3HD1 LEU A 947       3.763  31.138  13.963  1.00  4.230          H  
ATOM  14868 1HD2 LEU A 947       2.364  33.214  12.173  1.00  4.230          H  
ATOM  14869 2HD2 LEU A 947       4.104  32.823  12.117  1.00  4.230          H  
ATOM  14870 3HD2 LEU A 947       3.125  32.726  10.644  1.00  4.230          H  
ATOM  14871  N   ARG A 948       2.172  28.109   9.789  1.00  2.190          N  
ATOM  14872  CA  ARG A 948       0.910  27.636   9.255  1.00  2.120          C  
ATOM  14873  C   ARG A 948       0.623  26.228   9.756  1.00  2.340          C  
ATOM  14874  O   ARG A 948      -0.505  25.929  10.156  1.00  2.430          O  
ATOM  14875  CB  ARG A 948       0.918  27.632   7.729  1.00  3.000          C  
ATOM  14876  CG  ARG A 948      -0.399  27.193   7.083  1.00  3.000          C  
ATOM  14877  CD  ARG A 948      -0.311  27.100   5.607  1.00  3.000          C  
ATOM  14878  NE  ARG A 948       0.560  26.019   5.149  1.00  3.000          N  
ATOM  14879  CZ  ARG A 948       0.990  25.863   3.875  1.00  3.000          C  
ATOM  14880  NH1 ARG A 948       0.632  26.722   2.939  1.00  3.000          N  
ATOM  14881  NH2 ARG A 948       1.767  24.838   3.566  1.00  3.000          N  
ATOM  14882  H   ARG A 948       2.901  28.413   9.142  1.00  2.630          H  
ATOM  14883  HA  ARG A 948       0.118  28.301   9.596  1.00  2.540          H  
ATOM  14884 1HB  ARG A 948       1.146  28.630   7.361  1.00  3.600          H  
ATOM  14885 2HB  ARG A 948       1.711  26.974   7.373  1.00  3.600          H  
ATOM  14886 1HG  ARG A 948      -0.701  26.218   7.462  1.00  3.600          H  
ATOM  14887 2HG  ARG A 948      -1.170  27.925   7.321  1.00  3.600          H  
ATOM  14888 1HD  ARG A 948      -1.310  26.935   5.201  1.00  3.600          H  
ATOM  14889 2HD  ARG A 948       0.091  28.035   5.234  1.00  3.600          H  
ATOM  14890  HE  ARG A 948       0.842  25.318   5.826  1.00  3.600          H  
ATOM  14891 1HH1 ARG A 948       0.038  27.510   3.165  1.00  3.600          H  
ATOM  14892 2HH1 ARG A 948       0.943  26.597   1.988  1.00  3.600          H  
ATOM  14893 1HH2 ARG A 948       2.043  24.170   4.282  1.00  3.600          H  
ATOM  14894 2HH2 ARG A 948       2.090  24.710   2.616  1.00  3.600          H  
ATOM  14895  N   THR A 949       1.635  25.354   9.707  1.00  2.510          N  
ATOM  14896  CA  THR A 949       1.495  23.965  10.107  1.00  2.800          C  
ATOM  14897  C   THR A 949       1.160  23.839  11.583  1.00  2.970          C  
ATOM  14898  O   THR A 949       0.268  23.067  11.957  1.00  3.110          O  
ATOM  14899  CB  THR A 949       2.789  23.177   9.815  1.00  3.800          C  
ATOM  14900  OG1 THR A 949       3.068  23.232   8.415  1.00  3.800          O  
ATOM  14901  CG2 THR A 949       2.612  21.708  10.218  1.00  3.800          C  
ATOM  14902  H   THR A 949       2.542  25.649   9.343  1.00  3.010          H  
ATOM  14903  HA  THR A 949       0.684  23.521   9.534  1.00  3.360          H  
ATOM  14904  HB  THR A 949       3.623  23.616  10.365  1.00  4.560          H  
ATOM  14905  HG1 THR A 949       3.466  24.102   8.199  1.00  4.560          H  
ATOM  14906 1HG2 THR A 949       3.530  21.166   9.988  1.00  4.560          H  
ATOM  14907 2HG2 THR A 949       2.406  21.625  11.283  1.00  4.560          H  
ATOM  14908 3HG2 THR A 949       1.786  21.275   9.656  1.00  4.560          H  
ATOM  14909  N   ASP A 950       1.874  24.580  12.437  1.00  2.980          N  
ATOM  14910  CA  ASP A 950       1.637  24.499  13.866  1.00  3.180          C  
ATOM  14911  C   ASP A 950       0.250  25.022  14.212  1.00  3.140          C  
ATOM  14912  O   ASP A 950      -0.485  24.392  14.987  1.00  3.340          O  
ATOM  14913  CB  ASP A 950       2.698  25.296  14.629  1.00  4.370          C  
ATOM  14914  CG  ASP A 950       2.600  25.095  16.127  1.00  4.370          C  
ATOM  14915  OD1 ASP A 950       2.870  24.005  16.585  1.00  4.370          O  
ATOM  14916  OD2 ASP A 950       2.213  26.009  16.832  1.00  4.370          O  
ATOM  14917  H   ASP A 950       2.629  25.183  12.096  1.00  3.580          H  
ATOM  14918  HA  ASP A 950       1.699  23.455  14.170  1.00  3.820          H  
ATOM  14919 1HB  ASP A 950       3.689  24.991  14.292  1.00  5.250          H  
ATOM  14920 2HB  ASP A 950       2.591  26.362  14.395  1.00  5.250          H  
ATOM  14921  N   LEU A 951      -0.119  26.170  13.631  1.00  2.930          N  
ATOM  14922  CA  LEU A 951      -1.413  26.744  13.916  1.00  2.940          C  
ATOM  14923  C   LEU A 951      -2.517  25.832  13.436  1.00  2.990          C  
ATOM  14924  O   LEU A 951      -3.464  25.611  14.187  1.00  3.200          O  
ATOM  14925  CB  LEU A 951      -1.562  28.100  13.224  1.00  4.110          C  
ATOM  14926  CG  LEU A 951      -0.712  29.290  13.738  1.00  4.110          C  
ATOM  14927  CD1 LEU A 951      -0.866  30.448  12.754  1.00  4.110          C  
ATOM  14928  CD2 LEU A 951      -1.173  29.723  15.116  1.00  4.110          C  
ATOM  14929  H   LEU A 951       0.522  26.661  13.003  1.00  3.520          H  
ATOM  14930  HA  LEU A 951      -1.511  26.856  14.992  1.00  3.530          H  
ATOM  14931 1HB  LEU A 951      -1.279  27.952  12.182  1.00  4.930          H  
ATOM  14932 2HB  LEU A 951      -2.609  28.391  13.265  1.00  4.930          H  
ATOM  14933  HG  LEU A 951       0.329  29.000  13.779  1.00  4.930          H  
ATOM  14934 1HD1 LEU A 951      -0.273  31.299  13.079  1.00  4.930          H  
ATOM  14935 2HD1 LEU A 951      -0.529  30.129  11.766  1.00  4.930          H  
ATOM  14936 3HD1 LEU A 951      -1.910  30.739  12.715  1.00  4.930          H  
ATOM  14937 1HD2 LEU A 951      -0.571  30.569  15.448  1.00  4.930          H  
ATOM  14938 2HD2 LEU A 951      -2.224  30.023  15.073  1.00  4.930          H  
ATOM  14939 3HD2 LEU A 951      -1.060  28.910  15.826  1.00  4.930          H  
ATOM  14940  N   HIS A 952      -2.352  25.235  12.238  1.00  2.870          N  
ATOM  14941  CA  HIS A 952      -3.325  24.329  11.645  1.00  2.970          C  
ATOM  14942  C   HIS A 952      -3.529  23.122  12.542  1.00  3.310          C  
ATOM  14943  O   HIS A 952      -4.662  22.746  12.850  1.00  3.500          O  
ATOM  14944  CB  HIS A 952      -2.884  23.876  10.251  1.00  4.120          C  
ATOM  14945  CG  HIS A 952      -3.857  22.983   9.551  1.00  4.120          C  
ATOM  14946  ND1 HIS A 952      -5.090  23.425   9.091  1.00  4.120          N  
ATOM  14947  CD2 HIS A 952      -3.775  21.679   9.205  1.00  4.120          C  
ATOM  14948  CE1 HIS A 952      -5.712  22.429   8.490  1.00  4.120          C  
ATOM  14949  NE2 HIS A 952      -4.937  21.360   8.546  1.00  4.120          N  
ATOM  14950  H   HIS A 952      -1.539  25.463  11.663  1.00  3.440          H  
ATOM  14951  HA  HIS A 952      -4.268  24.840  11.516  1.00  3.560          H  
ATOM  14952 1HB  HIS A 952      -2.707  24.731   9.624  1.00  4.940          H  
ATOM  14953 2HB  HIS A 952      -1.935  23.343  10.333  1.00  4.940          H  
ATOM  14954  HD2 HIS A 952      -2.935  21.011   9.406  1.00  4.940          H  
ATOM  14955  HE1 HIS A 952      -6.701  22.471   8.033  1.00  4.940          H  
ATOM  14956  HE2 HIS A 952      -5.161  20.450   8.166  1.00  4.940          H  
ATOM  14957  N   ASP A 953      -2.431  22.507  12.992  1.00  3.440          N  
ATOM  14958  CA  ASP A 953      -2.555  21.329  13.830  1.00  3.790          C  
ATOM  14959  C   ASP A 953      -3.400  21.663  15.057  1.00  3.930          C  
ATOM  14960  O   ASP A 953      -4.342  20.943  15.383  1.00  4.170          O  
ATOM  14961  CB  ASP A 953      -1.163  20.843  14.264  1.00  5.170          C  
ATOM  14962  CG  ASP A 953      -1.145  19.445  14.949  1.00  5.170          C  
ATOM  14963  OD1 ASP A 953      -1.344  18.470  14.248  1.00  5.170          O  
ATOM  14964  OD2 ASP A 953      -0.956  19.365  16.162  1.00  5.170          O  
ATOM  14965  H   ASP A 953      -1.498  22.833  12.718  1.00  4.130          H  
ATOM  14966  HA  ASP A 953      -3.051  20.544  13.262  1.00  4.550          H  
ATOM  14967 1HB  ASP A 953      -0.516  20.812  13.385  1.00  6.200          H  
ATOM  14968 2HB  ASP A 953      -0.726  21.581  14.947  1.00  6.200          H  
ATOM  14969  N   LYS A 954      -3.131  22.809  15.692  1.00  3.810          N  
ATOM  14970  CA  LYS A 954      -3.903  23.169  16.868  1.00  3.980          C  
ATOM  14971  C   LYS A 954      -5.362  23.472  16.542  1.00  3.980          C  
ATOM  14972  O   LYS A 954      -6.267  22.907  17.150  1.00  4.250          O  
ATOM  14973  CB  LYS A 954      -3.271  24.379  17.553  1.00  5.500          C  
ATOM  14974  CG  LYS A 954      -1.942  24.072  18.228  1.00  5.500          C  
ATOM  14975  CD  LYS A 954      -1.352  25.299  18.916  1.00  5.500          C  
ATOM  14976  CE  LYS A 954      -0.088  24.939  19.732  1.00  5.500          C  
ATOM  14977  NZ  LYS A 954       1.063  24.528  18.864  1.00  5.500          N  
ATOM  14978  H   LYS A 954      -2.343  23.390  15.383  1.00  4.570          H  
ATOM  14979  HA  LYS A 954      -3.887  22.326  17.555  1.00  4.780          H  
ATOM  14980 1HB  LYS A 954      -3.103  25.165  16.813  1.00  6.600          H  
ATOM  14981 2HB  LYS A 954      -3.958  24.774  18.304  1.00  6.600          H  
ATOM  14982 1HG  LYS A 954      -2.085  23.281  18.963  1.00  6.600          H  
ATOM  14983 2HG  LYS A 954      -1.245  23.714  17.469  1.00  6.600          H  
ATOM  14984 1HD  LYS A 954      -1.082  26.035  18.154  1.00  6.600          H  
ATOM  14985 2HD  LYS A 954      -2.094  25.738  19.581  1.00  6.600          H  
ATOM  14986 1HE  LYS A 954       0.217  25.800  20.324  1.00  6.600          H  
ATOM  14987 2HE  LYS A 954      -0.331  24.115  20.402  1.00  6.600          H  
ATOM  14988 1HZ  LYS A 954       1.856  24.294  19.423  1.00  6.600          H  
ATOM  14989 2HZ  LYS A 954       0.824  23.729  18.295  1.00  6.600          H  
ATOM  14990 3HZ  LYS A 954       1.343  25.290  18.231  1.00  6.600          H  
ATOM  14991  N   VAL A 955      -5.633  24.305  15.548  1.00  3.730          N  
ATOM  14992  CA  VAL A 955      -7.033  24.672  15.319  1.00  3.760          C  
ATOM  14993  C   VAL A 955      -7.904  23.493  14.903  1.00  3.900          C  
ATOM  14994  O   VAL A 955      -9.058  23.406  15.311  1.00  4.050          O  
ATOM  14995  CB  VAL A 955      -7.168  25.827  14.309  1.00  5.250          C  
ATOM  14996  CG1 VAL A 955      -6.503  27.078  14.872  1.00  5.250          C  
ATOM  14997  CG2 VAL A 955      -6.548  25.478  13.029  1.00  5.250          C  
ATOM  14998  H   VAL A 955      -4.864  24.712  15.010  1.00  4.480          H  
ATOM  14999  HA  VAL A 955      -7.427  25.050  16.264  1.00  4.510          H  
ATOM  15000  HB  VAL A 955      -8.210  26.029  14.147  1.00  6.300          H  
ATOM  15001 1HG1 VAL A 955      -6.597  27.899  14.172  1.00  6.300          H  
ATOM  15002 2HG1 VAL A 955      -6.986  27.343  15.800  1.00  6.300          H  
ATOM  15003 3HG1 VAL A 955      -5.450  26.889  15.049  1.00  6.300          H  
ATOM  15004 1HG2 VAL A 955      -6.647  26.305  12.354  1.00  6.300          H  
ATOM  15005 2HG2 VAL A 955      -5.544  25.287  13.200  1.00  6.300          H  
ATOM  15006 3HG2 VAL A 955      -6.998  24.607  12.602  1.00  6.300          H  
ATOM  15007  N   MET A 956      -7.344  22.509  14.212  1.00  3.900          N  
ATOM  15008  CA  MET A 956      -8.141  21.368  13.788  1.00  4.050          C  
ATOM  15009  C   MET A 956      -8.435  20.392  14.933  1.00  4.270          C  
ATOM  15010  O   MET A 956      -9.184  19.418  14.750  1.00  4.350          O  
ATOM  15011  CB  MET A 956      -7.421  20.630  12.669  1.00  5.610          C  
ATOM  15012  CG  MET A 956      -7.245  21.397  11.360  1.00  5.610          C  
ATOM  15013  SD  MET A 956      -8.773  21.841  10.501  1.00  5.610          S  
ATOM  15014  CE  MET A 956      -9.005  23.559  10.924  1.00  5.610          C  
ATOM  15015  H   MET A 956      -6.370  22.596  13.892  1.00  4.680          H  
ATOM  15016  HA  MET A 956      -9.095  21.738  13.421  1.00  4.860          H  
ATOM  15017 1HB  MET A 956      -6.411  20.381  13.016  1.00  6.730          H  
ATOM  15018 2HB  MET A 956      -7.930  19.696  12.453  1.00  6.730          H  
ATOM  15019 1HG  MET A 956      -6.693  22.309  11.548  1.00  6.730          H  
ATOM  15020 2HG  MET A 956      -6.650  20.783  10.697  1.00  6.730          H  
ATOM  15021 1HE  MET A 956      -9.886  23.925  10.429  1.00  6.730          H  
ATOM  15022 2HE  MET A 956      -9.115  23.673  11.999  1.00  6.730          H  
ATOM  15023 3HE  MET A 956      -8.146  24.121  10.585  1.00  6.730          H  
ATOM  15024  N   LYS A 957      -7.867  20.661  16.118  1.00  4.380          N  
ATOM  15025  CA  LYS A 957      -8.045  19.879  17.333  1.00  4.750          C  
ATOM  15026  C   LYS A 957      -8.849  20.669  18.371  1.00  4.390          C  
ATOM  15027  O   LYS A 957      -9.139  20.166  19.461  1.00  4.570          O  
ATOM  15028  CB  LYS A 957      -6.678  19.484  17.903  1.00  6.500          C  
ATOM  15029  CG  LYS A 957      -5.883  18.528  17.009  1.00  6.500          C  
ATOM  15030  CD  LYS A 957      -4.471  18.242  17.564  1.00  6.500          C  
ATOM  15031  CE  LYS A 957      -3.729  17.244  16.690  1.00  6.500          C  
ATOM  15032  NZ  LYS A 957      -2.295  17.093  17.105  1.00  6.500          N  
ATOM  15033  H   LYS A 957      -7.266  21.486  16.207  1.00  5.260          H  
ATOM  15034  HA  LYS A 957      -8.604  18.977  17.089  1.00  5.700          H  
ATOM  15035 1HB  LYS A 957      -6.076  20.386  18.040  1.00  7.800          H  
ATOM  15036 2HB  LYS A 957      -6.808  19.022  18.879  1.00  7.800          H  
ATOM  15037 1HG  LYS A 957      -6.430  17.596  16.893  1.00  7.800          H  
ATOM  15038 2HG  LYS A 957      -5.778  18.984  16.027  1.00  7.800          H  
ATOM  15039 1HD  LYS A 957      -3.894  19.172  17.557  1.00  7.800          H  
ATOM  15040 2HD  LYS A 957      -4.523  17.869  18.587  1.00  7.800          H  
ATOM  15041 1HE  LYS A 957      -4.221  16.273  16.763  1.00  7.800          H  
ATOM  15042 2HE  LYS A 957      -3.758  17.581  15.652  1.00  7.800          H  
ATOM  15043 1HZ  LYS A 957      -1.842  16.433  16.491  1.00  7.800          H  
ATOM  15044 2HZ  LYS A 957      -1.811  17.998  16.998  1.00  7.800          H  
ATOM  15045 3HZ  LYS A 957      -2.228  16.783  18.057  1.00  7.800          H  
ATOM  15046  N   CYS A 958      -9.138  21.937  18.062  1.00  4.040          N  
ATOM  15047  CA  CYS A 958      -9.828  22.844  18.963  1.00  3.890          C  
ATOM  15048  C   CYS A 958     -10.443  23.955  18.125  1.00  3.900          C  
ATOM  15049  O   CYS A 958     -10.005  25.106  18.144  1.00  4.190          O  
ATOM  15050  CB  CYS A 958      -8.879  23.396  20.043  1.00  5.510          C  
ATOM  15051  SG  CYS A 958      -7.487  24.414  19.444  1.00  5.510          S  
ATOM  15052  H   CYS A 958      -8.928  22.284  17.122  1.00  4.850          H  
ATOM  15053  HA  CYS A 958     -10.630  22.303  19.462  1.00  4.670          H  
ATOM  15054 1HB  CYS A 958      -9.449  23.991  20.751  1.00  6.610          H  
ATOM  15055 2HB  CYS A 958      -8.455  22.555  20.594  1.00  6.610          H  
ATOM  15056  HG  CYS A 958      -7.090  23.561  18.474  1.00  6.610          H  
ATOM  15057  N   HIS A 959     -11.498  23.602  17.403  1.00  4.040          N  
ATOM  15058  CA  HIS A 959     -12.101  24.458  16.386  1.00  4.400          C  
ATOM  15059  C   HIS A 959     -12.437  25.883  16.857  1.00  4.340          C  
ATOM  15060  O   HIS A 959     -12.044  26.830  16.153  1.00  4.750          O  
ATOM  15061  CB  HIS A 959     -13.349  23.792  15.826  1.00  6.020          C  
ATOM  15062  CG  HIS A 959     -13.950  24.407  14.623  1.00  6.020          C  
ATOM  15063  ND1 HIS A 959     -14.651  25.586  14.642  1.00  6.020          N  
ATOM  15064  CD2 HIS A 959     -14.025  23.941  13.369  1.00  6.020          C  
ATOM  15065  CE1 HIS A 959     -15.131  25.824  13.439  1.00  6.020          C  
ATOM  15066  NE2 HIS A 959     -14.767  24.832  12.643  1.00  6.020          N  
ATOM  15067  H   HIS A 959     -11.843  22.655  17.506  1.00  4.850          H  
ATOM  15068  HA  HIS A 959     -11.395  24.562  15.561  1.00  5.280          H  
ATOM  15069 1HB  HIS A 959     -13.092  22.767  15.585  1.00  7.220          H  
ATOM  15070 2HB  HIS A 959     -14.106  23.760  16.547  1.00  7.220          H  
ATOM  15071  HD2 HIS A 959     -13.591  23.014  13.027  1.00  7.220          H  
ATOM  15072  HE1 HIS A 959     -15.730  26.682  13.152  1.00  7.220          H  
ATOM  15073  HE2 HIS A 959     -15.004  24.729  11.645  1.00  7.220          H  
ATOM  15074  N   PRO A 960     -13.038  26.111  18.075  1.00  4.160          N  
ATOM  15075  CA  PRO A 960     -13.457  27.414  18.573  1.00  4.290          C  
ATOM  15076  C   PRO A 960     -12.303  28.405  18.593  1.00  4.290          C  
ATOM  15077  O   PRO A 960     -12.519  29.613  18.596  1.00  4.480          O  
ATOM  15078  CB  PRO A 960     -13.922  27.115  20.004  1.00  6.440          C  
ATOM  15079  CG  PRO A 960     -14.314  25.668  19.990  1.00  6.440          C  
ATOM  15080  CD  PRO A 960     -13.340  25.014  19.061  1.00  6.440          C  
ATOM  15081  HA  PRO A 960     -14.295  27.783  17.959  1.00  5.150          H  
ATOM  15082 1HB  PRO A 960     -13.114  27.335  20.718  1.00  7.720          H  
ATOM  15083 2HB  PRO A 960     -14.769  27.776  20.260  1.00  7.720          H  
ATOM  15084 1HG  PRO A 960     -14.270  25.254  21.007  1.00  7.720          H  
ATOM  15085 2HG  PRO A 960     -15.346  25.560  19.660  1.00  7.720          H  
ATOM  15086 1HD  PRO A 960     -12.463  24.757  19.658  1.00  7.720          H  
ATOM  15087 2HD  PRO A 960     -13.820  24.153  18.623  1.00  7.720          H  
ATOM  15088  N   LYS A 961     -11.061  27.911  18.610  1.00  4.450          N  
ATOM  15089  CA  LYS A 961      -9.883  28.760  18.608  1.00  4.860          C  
ATOM  15090  C   LYS A 961      -9.962  29.786  17.469  1.00  4.550          C  
ATOM  15091  O   LYS A 961      -9.491  30.915  17.601  1.00  4.980          O  
ATOM  15092  CB  LYS A 961      -8.622  27.894  18.525  1.00  6.640          C  
ATOM  15093  CG  LYS A 961      -7.305  28.653  18.529  1.00  6.640          C  
ATOM  15094  CD  LYS A 961      -6.077  27.710  18.605  1.00  6.640          C  
ATOM  15095  CE  LYS A 961      -4.799  28.450  18.221  1.00  6.640          C  
ATOM  15096  NZ  LYS A 961      -4.445  29.549  19.185  1.00  6.640          N  
ATOM  15097  H   LYS A 961     -10.892  26.902  18.572  1.00  5.340          H  
ATOM  15098  HA  LYS A 961      -9.855  29.308  19.548  1.00  5.830          H  
ATOM  15099 1HB  LYS A 961      -8.617  27.203  19.364  1.00  7.970          H  
ATOM  15100 2HB  LYS A 961      -8.665  27.293  17.616  1.00  7.970          H  
ATOM  15101 1HG  LYS A 961      -7.236  29.221  17.618  1.00  7.970          H  
ATOM  15102 2HG  LYS A 961      -7.295  29.345  19.367  1.00  7.970          H  
ATOM  15103 1HD  LYS A 961      -5.973  27.323  19.620  1.00  7.970          H  
ATOM  15104 2HD  LYS A 961      -6.207  26.862  17.935  1.00  7.970          H  
ATOM  15105 1HE  LYS A 961      -3.971  27.742  18.169  1.00  7.970          H  
ATOM  15106 2HE  LYS A 961      -4.951  28.877  17.237  1.00  7.970          H  
ATOM  15107 1HZ  LYS A 961      -3.602  30.017  18.858  1.00  7.970          H  
ATOM  15108 2HZ  LYS A 961      -5.197  30.227  19.245  1.00  7.970          H  
ATOM  15109 3HZ  LYS A 961      -4.284  29.161  20.099  1.00  7.970          H  
ATOM  15110  N   THR A 962     -10.555  29.373  16.345  1.00  4.110          N  
ATOM  15111  CA  THR A 962     -10.665  30.166  15.127  1.00  4.060          C  
ATOM  15112  C   THR A 962     -11.921  31.015  15.017  1.00  3.850          C  
ATOM  15113  O   THR A 962     -12.143  31.622  13.964  1.00  4.560          O  
ATOM  15114  CB  THR A 962     -10.610  29.272  13.880  1.00  5.700          C  
ATOM  15115  OG1 THR A 962     -11.691  28.314  13.900  1.00  5.700          O  
ATOM  15116  CG2 THR A 962      -9.328  28.586  13.799  1.00  5.700          C  
ATOM  15117  H   THR A 962     -10.952  28.432  16.340  1.00  4.930          H  
ATOM  15118  HA  THR A 962      -9.811  30.841  15.097  1.00  4.870          H  
ATOM  15119  HB  THR A 962     -10.723  29.895  12.996  1.00  6.840          H  
ATOM  15120  HG1 THR A 962     -11.618  27.709  14.672  1.00  6.840          H  
ATOM  15121 1HG2 THR A 962      -9.286  27.970  12.911  1.00  6.840          H  
ATOM  15122 2HG2 THR A 962      -8.532  29.326  13.768  1.00  6.840          H  
ATOM  15123 3HG2 THR A 962      -9.228  27.974  14.686  1.00  6.840          H  
ATOM  15124  N   ILE A 963     -12.759  31.050  16.063  1.00  3.340          N  
ATOM  15125  CA  ILE A 963     -13.988  31.836  15.994  1.00  3.590          C  
ATOM  15126  C   ILE A 963     -13.679  33.338  15.885  1.00  3.380          C  
ATOM  15127  O   ILE A 963     -14.421  34.077  15.228  1.00  3.450          O  
ATOM  15128  CB  ILE A 963     -14.926  31.535  17.196  1.00  4.930          C  
ATOM  15129  CG1 ILE A 963     -16.379  32.022  16.861  1.00  4.930          C  
ATOM  15130  CG2 ILE A 963     -14.414  32.217  18.501  1.00  4.930          C  
ATOM  15131  CD1 ILE A 963     -17.470  31.495  17.812  1.00  4.930          C  
ATOM  15132  H   ILE A 963     -12.535  30.520  16.909  1.00  4.010          H  
ATOM  15133  HA  ILE A 963     -14.520  31.543  15.092  1.00  4.310          H  
ATOM  15134  HB  ILE A 963     -14.953  30.452  17.350  1.00  5.910          H  
ATOM  15135 1HG1 ILE A 963     -16.401  33.113  16.877  1.00  5.910          H  
ATOM  15136 2HG1 ILE A 963     -16.625  31.688  15.853  1.00  5.910          H  
ATOM  15137 1HG2 ILE A 963     -15.066  31.965  19.328  1.00  5.910          H  
ATOM  15138 2HG2 ILE A 963     -13.414  31.870  18.730  1.00  5.910          H  
ATOM  15139 3HG2 ILE A 963     -14.400  33.298  18.390  1.00  5.910          H  
ATOM  15140 1HD1 ILE A 963     -18.441  31.871  17.489  1.00  5.910          H  
ATOM  15141 2HD1 ILE A 963     -17.477  30.401  17.787  1.00  5.910          H  
ATOM  15142 3HD1 ILE A 963     -17.283  31.826  18.826  1.00  5.910          H  
ATOM  15143  N   SER A 964     -12.580  33.781  16.506  1.00  3.270          N  
ATOM  15144  CA  SER A 964     -12.154  35.168  16.468  1.00  3.150          C  
ATOM  15145  C   SER A 964     -11.276  35.479  15.253  1.00  2.880          C  
ATOM  15146  O   SER A 964     -10.253  34.804  15.049  1.00  2.680          O  
ATOM  15147  CB  SER A 964     -11.357  35.513  17.706  1.00  4.460          C  
ATOM  15148  OG  SER A 964     -10.785  36.798  17.581  1.00  4.460          O  
ATOM  15149  H   SER A 964     -12.026  33.124  17.040  1.00  3.920          H  
ATOM  15150  HA  SER A 964     -13.062  35.759  16.458  1.00  3.780          H  
ATOM  15151 1HB  SER A 964     -12.009  35.481  18.580  1.00  5.350          H  
ATOM  15152 2HB  SER A 964     -10.572  34.772  17.851  1.00  5.350          H  
ATOM  15153  HG  SER A 964     -10.267  36.936  18.389  1.00  5.350          H  
ATOM  15154  N   PRO A 965     -11.539  36.585  14.522  1.00  2.920          N  
ATOM  15155  CA  PRO A 965     -10.809  37.004  13.347  1.00  2.770          C  
ATOM  15156  C   PRO A 965      -9.347  37.245  13.640  1.00  2.590          C  
ATOM  15157  O   PRO A 965      -8.534  37.235  12.729  1.00  2.430          O  
ATOM  15158  CB  PRO A 965     -11.516  38.297  12.923  1.00  4.160          C  
ATOM  15159  CG  PRO A 965     -12.195  38.800  14.171  1.00  4.160          C  
ATOM  15160  CD  PRO A 965     -12.593  37.549  14.936  1.00  4.160          C  
ATOM  15161  HA  PRO A 965     -10.921  36.233  12.575  1.00  3.320          H  
ATOM  15162 1HB  PRO A 965     -10.766  39.014  12.543  1.00  4.990          H  
ATOM  15163 2HB  PRO A 965     -12.209  38.104  12.098  1.00  4.990          H  
ATOM  15164 1HG  PRO A 965     -11.509  39.448  14.740  1.00  4.990          H  
ATOM  15165 2HG  PRO A 965     -13.063  39.425  13.902  1.00  4.990          H  
ATOM  15166 1HD  PRO A 965     -12.536  37.799  16.003  1.00  4.990          H  
ATOM  15167 2HD  PRO A 965     -13.593  37.190  14.634  1.00  4.990          H  
ATOM  15168  N   GLU A 966      -8.993  37.485  14.902  1.00  2.640          N  
ATOM  15169  CA  GLU A 966      -7.598  37.742  15.207  1.00  2.510          C  
ATOM  15170  C   GLU A 966      -6.748  36.510  14.913  1.00  2.350          C  
ATOM  15171  O   GLU A 966      -5.607  36.627  14.442  1.00  2.200          O  
ATOM  15172  CB  GLU A 966      -7.438  38.142  16.674  1.00  3.570          C  
ATOM  15173  CG  GLU A 966      -8.014  39.510  17.027  1.00  3.570          C  
ATOM  15174  CD  GLU A 966      -7.882  39.840  18.491  1.00  3.570          C  
ATOM  15175  OE1 GLU A 966      -7.497  38.972  19.239  1.00  3.570          O  
ATOM  15176  OE2 GLU A 966      -8.165  40.954  18.859  1.00  3.570          O  
ATOM  15177  H   GLU A 966      -9.674  37.472  15.660  1.00  3.170          H  
ATOM  15178  HA  GLU A 966      -7.248  38.560  14.573  1.00  3.010          H  
ATOM  15179 1HB  GLU A 966      -7.934  37.401  17.301  1.00  4.280          H  
ATOM  15180 2HB  GLU A 966      -6.381  38.139  16.938  1.00  4.280          H  
ATOM  15181 1HG  GLU A 966      -7.494  40.270  16.444  1.00  4.280          H  
ATOM  15182 2HG  GLU A 966      -9.067  39.532  16.744  1.00  4.280          H  
ATOM  15183  N   GLU A 967      -7.299  35.328  15.215  1.00  2.410          N  
ATOM  15184  CA  GLU A 967      -6.565  34.095  15.023  1.00  2.330          C  
ATOM  15185  C   GLU A 967      -6.558  33.772  13.554  1.00  2.210          C  
ATOM  15186  O   GLU A 967      -5.564  33.277  13.010  1.00  2.090          O  
ATOM  15187  CB  GLU A 967      -7.191  32.941  15.793  1.00  3.290          C  
ATOM  15188  CG  GLU A 967      -6.372  31.654  15.760  1.00  3.290          C  
ATOM  15189  CD  GLU A 967      -5.054  31.780  16.504  1.00  3.290          C  
ATOM  15190  OE1 GLU A 967      -4.920  32.670  17.307  1.00  3.290          O  
ATOM  15191  OE2 GLU A 967      -4.193  30.972  16.293  1.00  3.290          O  
ATOM  15192  H   GLU A 967      -8.266  35.282  15.541  1.00  2.890          H  
ATOM  15193  HA  GLU A 967      -5.537  34.236  15.359  1.00  2.800          H  
ATOM  15194 1HB  GLU A 967      -7.337  33.228  16.834  1.00  3.950          H  
ATOM  15195 2HB  GLU A 967      -8.178  32.723  15.379  1.00  3.950          H  
ATOM  15196 1HG  GLU A 967      -6.965  30.881  16.211  1.00  3.950          H  
ATOM  15197 2HG  GLU A 967      -6.186  31.364  14.727  1.00  3.950          H  
ATOM  15198  N   ARG A 968      -7.699  34.021  12.905  1.00  2.280          N  
ATOM  15199  CA  ARG A 968      -7.797  33.708  11.494  1.00  2.230          C  
ATOM  15200  C   ARG A 968      -6.799  34.557  10.713  1.00  2.110          C  
ATOM  15201  O   ARG A 968      -6.155  34.049   9.797  1.00  2.020          O  
ATOM  15202  CB  ARG A 968      -9.205  33.901  10.967  1.00  3.140          C  
ATOM  15203  CG  ARG A 968     -10.198  32.889  11.521  1.00  3.140          C  
ATOM  15204  CD  ARG A 968     -11.469  32.848  10.768  1.00  3.140          C  
ATOM  15205  NE  ARG A 968     -12.219  34.119  10.766  1.00  3.140          N  
ATOM  15206  CZ  ARG A 968     -13.094  34.527  11.720  1.00  3.140          C  
ATOM  15207  NH1 ARG A 968     -13.315  33.806  12.782  1.00  3.140          N  
ATOM  15208  NH2 ARG A 968     -13.732  35.677  11.581  1.00  3.140          N  
ATOM  15209  H   ARG A 968      -8.487  34.420  13.427  1.00  2.740          H  
ATOM  15210  HA  ARG A 968      -7.535  32.660  11.356  1.00  2.680          H  
ATOM  15211 1HB  ARG A 968      -9.552  34.895  11.218  1.00  3.770          H  
ATOM  15212 2HB  ARG A 968      -9.203  33.815   9.880  1.00  3.770          H  
ATOM  15213 1HG  ARG A 968      -9.754  31.894  11.490  1.00  3.770          H  
ATOM  15214 2HG  ARG A 968     -10.422  33.148  12.560  1.00  3.770          H  
ATOM  15215 1HD  ARG A 968     -11.213  32.614   9.756  1.00  3.770          H  
ATOM  15216 2HD  ARG A 968     -12.107  32.059  11.169  1.00  3.770          H  
ATOM  15217  HE  ARG A 968     -12.094  34.724   9.966  1.00  3.770          H  
ATOM  15218 1HH1 ARG A 968     -12.831  32.920  12.947  1.00  3.770          H  
ATOM  15219 2HH1 ARG A 968     -13.960  34.129  13.507  1.00  3.770          H  
ATOM  15220 1HH2 ARG A 968     -13.579  36.251  10.763  1.00  3.770          H  
ATOM  15221 2HH2 ARG A 968     -14.375  35.978  12.300  1.00  3.770          H  
ATOM  15222  N   GLN A 969      -6.644  35.836  11.099  1.00  2.130          N  
ATOM  15223  CA  GLN A 969      -5.694  36.734  10.459  1.00  2.080          C  
ATOM  15224  C   GLN A 969      -4.255  36.274  10.659  1.00  1.930          C  
ATOM  15225  O   GLN A 969      -3.475  36.327   9.711  1.00  1.840          O  
ATOM  15226  CB  GLN A 969      -5.872  38.154  10.985  1.00  2.930          C  
ATOM  15227  CG  GLN A 969      -7.149  38.838  10.514  1.00  2.930          C  
ATOM  15228  CD  GLN A 969      -7.413  40.131  11.255  1.00  2.930          C  
ATOM  15229  OE1 GLN A 969      -6.768  40.423  12.270  1.00  2.930          O  
ATOM  15230  NE2 GLN A 969      -8.361  40.913  10.761  1.00  2.930          N  
ATOM  15231  H   GLN A 969      -7.237  36.212  11.843  1.00  2.560          H  
ATOM  15232  HA  GLN A 969      -5.901  36.740   9.392  1.00  2.500          H  
ATOM  15233 1HB  GLN A 969      -5.896  38.126  12.076  1.00  3.520          H  
ATOM  15234 2HB  GLN A 969      -5.023  38.767  10.690  1.00  3.520          H  
ATOM  15235 1HG  GLN A 969      -7.020  39.087   9.462  1.00  3.520          H  
ATOM  15236 2HG  GLN A 969      -7.997  38.179  10.622  1.00  3.520          H  
ATOM  15237 1HE2 GLN A 969      -8.579  41.780  11.210  1.00  3.520          H  
ATOM  15238 2HE2 GLN A 969      -8.859  40.640   9.937  1.00  3.520          H  
ATOM  15239  N   SER A 970      -3.901  35.796  11.863  1.00  1.940          N  
ATOM  15240  CA  SER A 970      -2.544  35.294  12.097  1.00  1.880          C  
ATOM  15241  C   SER A 970      -2.260  34.106  11.176  1.00  1.810          C  
ATOM  15242  O   SER A 970      -1.206  34.022  10.523  1.00  1.730          O  
ATOM  15243  CB  SER A 970      -2.386  34.866  13.544  1.00  2.660          C  
ATOM  15244  OG  SER A 970      -1.092  34.383  13.794  1.00  2.660          O  
ATOM  15245  H   SER A 970      -4.561  35.845  12.649  1.00  2.330          H  
ATOM  15246  HA  SER A 970      -1.834  36.089  11.877  1.00  2.260          H  
ATOM  15247 1HB  SER A 970      -2.600  35.711  14.198  1.00  3.190          H  
ATOM  15248 2HB  SER A 970      -3.119  34.088  13.774  1.00  3.190          H  
ATOM  15249  HG  SER A 970      -1.093  34.107  14.713  1.00  3.190          H  
ATOM  15250  N   TYR A 971      -3.220  33.184  11.122  1.00  1.880          N  
ATOM  15251  CA  TYR A 971      -3.106  32.010  10.282  1.00  1.870          C  
ATOM  15252  C   TYR A 971      -2.952  32.419   8.822  1.00  1.690          C  
ATOM  15253  O   TYR A 971      -2.036  31.958   8.120  1.00  1.610          O  
ATOM  15254  CB  TYR A 971      -4.313  31.105  10.505  1.00  2.620          C  
ATOM  15255  CG  TYR A 971      -4.273  29.879   9.707  1.00  2.620          C  
ATOM  15256  CD1 TYR A 971      -3.461  28.863  10.105  1.00  2.620          C  
ATOM  15257  CD2 TYR A 971      -5.025  29.757   8.596  1.00  2.620          C  
ATOM  15258  CE1 TYR A 971      -3.385  27.720   9.392  1.00  2.620          C  
ATOM  15259  CE2 TYR A 971      -4.966  28.618   7.868  1.00  2.620          C  
ATOM  15260  CZ  TYR A 971      -4.148  27.585   8.255  1.00  2.620          C  
ATOM  15261  OH  TYR A 971      -4.074  26.433   7.502  1.00  2.620          O  
ATOM  15262  H   TYR A 971      -4.057  33.299  11.705  1.00  2.260          H  
ATOM  15263  HA  TYR A 971      -2.206  31.474  10.552  1.00  2.240          H  
ATOM  15264 1HB  TYR A 971      -4.374  30.833  11.561  1.00  3.150          H  
ATOM  15265 2HB  TYR A 971      -5.223  31.648  10.257  1.00  3.150          H  
ATOM  15266  HD1 TYR A 971      -2.871  28.985  10.986  1.00  3.150          H  
ATOM  15267  HD2 TYR A 971      -5.661  30.562   8.286  1.00  3.150          H  
ATOM  15268  HE1 TYR A 971      -2.725  26.935   9.719  1.00  3.150          H  
ATOM  15269  HE2 TYR A 971      -5.567  28.537   6.973  1.00  3.150          H  
ATOM  15270  HH  TYR A 971      -3.510  25.792   7.939  1.00  3.150          H  
ATOM  15271  N   ALA A 972      -3.847  33.298   8.364  1.00  1.690          N  
ATOM  15272  CA  ALA A 972      -3.819  33.786   7.007  1.00  1.610          C  
ATOM  15273  C   ALA A 972      -2.509  34.484   6.710  1.00  1.500          C  
ATOM  15274  O   ALA A 972      -1.980  34.344   5.620  1.00  1.430          O  
ATOM  15275  CB  ALA A 972      -4.961  34.742   6.766  1.00  2.290          C  
ATOM  15276  H   ALA A 972      -4.588  33.627   8.983  1.00  2.030          H  
ATOM  15277  HA  ALA A 972      -3.917  32.935   6.343  1.00  1.930          H  
ATOM  15278 1HB  ALA A 972      -4.935  35.079   5.735  1.00  2.740          H  
ATOM  15279 2HB  ALA A 972      -5.903  34.240   6.969  1.00  2.740          H  
ATOM  15280 3HB  ALA A 972      -4.853  35.591   7.435  1.00  2.740          H  
ATOM  15281  N   ALA A 973      -1.942  35.222   7.665  1.00  1.520          N  
ATOM  15282  CA  ALA A 973      -0.687  35.907   7.404  1.00  1.470          C  
ATOM  15283  C   ALA A 973       0.406  34.921   7.009  1.00  1.420          C  
ATOM  15284  O   ALA A 973       1.226  35.221   6.125  1.00  1.390          O  
ATOM  15285  CB  ALA A 973      -0.254  36.693   8.623  1.00  2.080          C  
ATOM  15286  H   ALA A 973      -2.429  35.371   8.551  1.00  1.820          H  
ATOM  15287  HA  ALA A 973      -0.845  36.595   6.575  1.00  1.760          H  
ATOM  15288 1HB  ALA A 973       0.671  37.221   8.405  1.00  2.490          H  
ATOM  15289 2HB  ALA A 973      -1.033  37.408   8.886  1.00  2.490          H  
ATOM  15290 3HB  ALA A 973      -0.096  36.012   9.456  1.00  2.490          H  
ATOM  15291  N   ALA A 974       0.443  33.741   7.656  1.00  1.460          N  
ATOM  15292  CA  ALA A 974       1.444  32.747   7.274  1.00  1.470          C  
ATOM  15293  C   ALA A 974       1.196  32.334   5.823  1.00  1.390          C  
ATOM  15294  O   ALA A 974       2.114  32.285   5.000  1.00  1.360          O  
ATOM  15295  CB  ALA A 974       1.381  31.538   8.192  1.00  2.050          C  
ATOM  15296  H   ALA A 974      -0.226  33.566   8.420  1.00  1.750          H  
ATOM  15297  HA  ALA A 974       2.429  33.205   7.342  1.00  1.760          H  
ATOM  15298 1HB  ALA A 974       2.135  30.823   7.895  1.00  2.460          H  
ATOM  15299 2HB  ALA A 974       1.557  31.848   9.210  1.00  2.460          H  
ATOM  15300 3HB  ALA A 974       0.395  31.079   8.125  1.00  2.460          H  
ATOM  15301  N   ILE A 975      -0.072  32.138   5.494  1.00  1.380          N  
ATOM  15302  CA  ILE A 975      -0.479  31.749   4.150  1.00  1.320          C  
ATOM  15303  C   ILE A 975      -0.181  32.787   3.092  1.00  1.260          C  
ATOM  15304  O   ILE A 975       0.293  32.434   2.016  1.00  1.250          O  
ATOM  15305  CB  ILE A 975      -1.945  31.347   4.155  1.00  1.870          C  
ATOM  15306  CG1 ILE A 975      -2.023  30.076   4.919  1.00  1.870          C  
ATOM  15307  CG2 ILE A 975      -2.500  31.209   2.740  1.00  1.870          C  
ATOM  15308  CD1 ILE A 975      -3.317  29.687   5.321  1.00  1.870          C  
ATOM  15309  H   ILE A 975      -0.775  32.205   6.247  1.00  1.660          H  
ATOM  15310  HA  ILE A 975       0.088  30.857   3.887  1.00  1.580          H  
ATOM  15311  HB  ILE A 975      -2.516  32.086   4.686  1.00  2.250          H  
ATOM  15312 1HG1 ILE A 975      -1.643  29.300   4.272  1.00  2.250          H  
ATOM  15313 2HG1 ILE A 975      -1.399  30.137   5.806  1.00  2.250          H  
ATOM  15314 1HG2 ILE A 975      -3.543  30.920   2.763  1.00  2.250          H  
ATOM  15315 2HG2 ILE A 975      -2.429  32.163   2.211  1.00  2.250          H  
ATOM  15316 3HG2 ILE A 975      -1.929  30.454   2.189  1.00  2.250          H  
ATOM  15317 1HD1 ILE A 975      -3.226  28.739   5.820  1.00  2.250          H  
ATOM  15318 2HD1 ILE A 975      -3.694  30.434   5.995  1.00  2.250          H  
ATOM  15319 3HD1 ILE A 975      -3.972  29.586   4.489  1.00  2.250          H  
ATOM  15320  N   LYS A 976      -0.507  34.044   3.361  1.00  1.250          N  
ATOM  15321  CA  LYS A 976      -0.265  35.125   2.426  1.00  1.210          C  
ATOM  15322  C   LYS A 976       1.227  35.252   2.152  1.00  1.180          C  
ATOM  15323  O   LYS A 976       1.624  35.499   1.010  1.00  1.150          O  
ATOM  15324  CB  LYS A 976      -0.864  36.426   2.950  1.00  1.710          C  
ATOM  15325  CG  LYS A 976      -2.404  36.449   2.925  1.00  1.710          C  
ATOM  15326  CD  LYS A 976      -2.964  37.755   3.486  1.00  1.710          C  
ATOM  15327  CE  LYS A 976      -4.495  37.772   3.450  1.00  1.710          C  
ATOM  15328  NZ  LYS A 976      -5.055  39.042   4.008  1.00  1.710          N  
ATOM  15329  H   LYS A 976      -0.929  34.241   4.259  1.00  1.500          H  
ATOM  15330  HA  LYS A 976      -0.757  34.883   1.484  1.00  1.450          H  
ATOM  15331 1HB  LYS A 976      -0.538  36.575   3.981  1.00  2.050          H  
ATOM  15332 2HB  LYS A 976      -0.494  37.261   2.360  1.00  2.050          H  
ATOM  15333 1HG  LYS A 976      -2.746  36.319   1.896  1.00  2.050          H  
ATOM  15334 2HG  LYS A 976      -2.782  35.615   3.515  1.00  2.050          H  
ATOM  15335 1HD  LYS A 976      -2.635  37.870   4.521  1.00  2.050          H  
ATOM  15336 2HD  LYS A 976      -2.585  38.595   2.905  1.00  2.050          H  
ATOM  15337 1HE  LYS A 976      -4.828  37.663   2.418  1.00  2.050          H  
ATOM  15338 2HE  LYS A 976      -4.874  36.934   4.033  1.00  2.050          H  
ATOM  15339 1HZ  LYS A 976      -6.065  39.013   3.966  1.00  2.050          H  
ATOM  15340 2HZ  LYS A 976      -4.763  39.148   4.969  1.00  2.050          H  
ATOM  15341 3HZ  LYS A 976      -4.719  39.826   3.467  1.00  2.050          H  
ATOM  15342  N   THR A 977       2.051  35.053   3.190  1.00  1.200          N  
ATOM  15343  CA  THR A 977       3.501  35.096   3.054  1.00  1.210          C  
ATOM  15344  C   THR A 977       3.938  34.000   2.080  1.00  1.210          C  
ATOM  15345  O   THR A 977       4.688  34.260   1.133  1.00  1.200          O  
ATOM  15346  CB  THR A 977       4.193  34.885   4.428  1.00  1.690          C  
ATOM  15347  OG1 THR A 977       3.804  35.934   5.334  1.00  1.690          O  
ATOM  15348  CG2 THR A 977       5.712  34.900   4.271  1.00  1.690          C  
ATOM  15349  H   THR A 977       1.645  34.924   4.119  1.00  1.440          H  
ATOM  15350  HA  THR A 977       3.795  36.061   2.645  1.00  1.450          H  
ATOM  15351  HB  THR A 977       3.892  33.939   4.841  1.00  2.030          H  
ATOM  15352  HG1 THR A 977       2.862  35.803   5.602  1.00  2.030          H  
ATOM  15353 1HG2 THR A 977       6.171  34.754   5.243  1.00  2.030          H  
ATOM  15354 2HG2 THR A 977       6.033  34.103   3.600  1.00  2.030          H  
ATOM  15355 3HG2 THR A 977       6.015  35.859   3.868  1.00  2.030          H  
ATOM  15356  N   ILE A 978       3.418  32.787   2.268  1.00  1.250          N  
ATOM  15357  CA  ILE A 978       3.722  31.651   1.410  1.00  1.290          C  
ATOM  15358  C   ILE A 978       3.290  31.932  -0.019  1.00  1.250          C  
ATOM  15359  O   ILE A 978       4.026  31.645  -0.963  1.00  1.270          O  
ATOM  15360  CB  ILE A 978       3.082  30.363   1.944  1.00  1.790          C  
ATOM  15361  CG1 ILE A 978       3.724  30.025   3.293  1.00  1.790          C  
ATOM  15362  CG2 ILE A 978       3.257  29.206   0.928  1.00  1.790          C  
ATOM  15363  CD1 ILE A 978       2.994  29.000   4.121  1.00  1.790          C  
ATOM  15364  H   ILE A 978       2.802  32.646   3.084  1.00  1.500          H  
ATOM  15365  HA  ILE A 978       4.814  31.518   1.410  1.00  1.550          H  
ATOM  15366  HB  ILE A 978       2.018  30.543   2.119  1.00  2.150          H  
ATOM  15367 1HG1 ILE A 978       4.739  29.664   3.117  1.00  2.150          H  
ATOM  15368 2HG1 ILE A 978       3.785  30.928   3.860  1.00  2.150          H  
ATOM  15369 1HG2 ILE A 978       2.798  28.302   1.301  1.00  2.150          H  
ATOM  15370 2HG2 ILE A 978       2.784  29.466  -0.017  1.00  2.150          H  
ATOM  15371 3HG2 ILE A 978       4.313  29.033   0.764  1.00  2.150          H  
ATOM  15372 1HD1 ILE A 978       3.507  28.871   5.037  1.00  2.150          H  
ATOM  15373 2HD1 ILE A 978       1.991  29.361   4.330  1.00  2.150          H  
ATOM  15374 3HD1 ILE A 978       2.950  28.065   3.598  1.00  2.150          H  
ATOM  15375  N   GLU A 979       2.056  32.438  -0.189  1.00  1.230          N  
ATOM  15376  CA  GLU A 979       1.532  32.770  -1.504  1.00  1.250          C  
ATOM  15377  C   GLU A 979       2.474  33.706  -2.254  1.00  1.160          C  
ATOM  15378  O   GLU A 979       2.905  33.402  -3.370  1.00  1.170          O  
ATOM  15379  CB  GLU A 979       0.156  33.463  -1.373  1.00  1.740          C  
ATOM  15380  CG  GLU A 979      -0.452  33.886  -2.707  1.00  1.740          C  
ATOM  15381  CD  GLU A 979      -1.786  34.608  -2.664  1.00  1.740          C  
ATOM  15382  OE1 GLU A 979      -2.691  34.091  -2.065  1.00  1.740          O  
ATOM  15383  OE2 GLU A 979      -1.896  35.689  -3.207  1.00  1.740          O  
ATOM  15384  H   GLU A 979       1.467  32.594   0.630  1.00  1.480          H  
ATOM  15385  HA  GLU A 979       1.419  31.849  -2.079  1.00  1.500          H  
ATOM  15386 1HB  GLU A 979      -0.536  32.794  -0.860  1.00  2.090          H  
ATOM  15387 2HB  GLU A 979       0.259  34.347  -0.766  1.00  2.090          H  
ATOM  15388 1HG  GLU A 979       0.250  34.535  -3.188  1.00  2.090          H  
ATOM  15389 2HG  GLU A 979      -0.560  32.983  -3.301  1.00  2.090          H  
ATOM  15390  N   GLU A 980       2.830  34.837  -1.623  1.00  1.110          N  
ATOM  15391  CA  GLU A 980       3.702  35.797  -2.277  1.00  1.070          C  
ATOM  15392  C   GLU A 980       5.049  35.207  -2.605  1.00  1.090          C  
ATOM  15393  O   GLU A 980       5.569  35.414  -3.704  1.00  1.110          O  
ATOM  15394  CB  GLU A 980       3.929  37.050  -1.424  1.00  1.510          C  
ATOM  15395  CG  GLU A 980       4.802  38.127  -2.136  1.00  1.510          C  
ATOM  15396  CD  GLU A 980       5.035  39.382  -1.338  1.00  1.510          C  
ATOM  15397  OE1 GLU A 980       4.595  39.448  -0.217  1.00  1.510          O  
ATOM  15398  OE2 GLU A 980       5.653  40.281  -1.856  1.00  1.510          O  
ATOM  15399  H   GLU A 980       2.454  35.035  -0.688  1.00  1.330          H  
ATOM  15400  HA  GLU A 980       3.230  36.096  -3.211  1.00  1.280          H  
ATOM  15401 1HB  GLU A 980       2.968  37.497  -1.166  1.00  1.820          H  
ATOM  15402 2HB  GLU A 980       4.419  36.768  -0.487  1.00  1.820          H  
ATOM  15403 1HG  GLU A 980       5.771  37.698  -2.369  1.00  1.820          H  
ATOM  15404 2HG  GLU A 980       4.325  38.388  -3.082  1.00  1.820          H  
ATOM  15405  N   HIS A 981       5.626  34.467  -1.662  1.00  1.120          N  
ATOM  15406  CA  HIS A 981       6.956  33.945  -1.858  1.00  1.190          C  
ATOM  15407  C   HIS A 981       7.005  32.888  -2.955  1.00  1.250          C  
ATOM  15408  O   HIS A 981       7.957  32.881  -3.747  1.00  1.320          O  
ATOM  15409  CB  HIS A 981       7.516  33.487  -0.513  1.00  1.640          C  
ATOM  15410  CG  HIS A 981       7.759  34.669   0.400  1.00  1.640          C  
ATOM  15411  ND1 HIS A 981       8.282  34.545   1.662  1.00  1.640          N  
ATOM  15412  CD2 HIS A 981       7.524  36.004   0.227  1.00  1.640          C  
ATOM  15413  CE1 HIS A 981       8.378  35.742   2.212  1.00  1.640          C  
ATOM  15414  NE2 HIS A 981       7.921  36.632   1.363  1.00  1.640          N  
ATOM  15415  H   HIS A 981       5.164  34.319  -0.756  1.00  1.340          H  
ATOM  15416  HA  HIS A 981       7.598  34.743  -2.193  1.00  1.430          H  
ATOM  15417 1HB  HIS A 981       6.794  32.830  -0.023  1.00  1.970          H  
ATOM  15418 2HB  HIS A 981       8.446  32.942  -0.649  1.00  1.970          H  
ATOM  15419  HD2 HIS A 981       7.106  36.503  -0.641  1.00  1.970          H  
ATOM  15420  HE1 HIS A 981       8.754  35.961   3.191  1.00  1.970          H  
ATOM  15421  HE2 HIS A 981       7.865  37.630   1.516  1.00  1.970          H  
ATOM  15422  N   ARG A 982       5.991  32.013  -3.049  1.00  1.250          N  
ATOM  15423  CA  ARG A 982       5.990  31.041  -4.138  1.00  1.320          C  
ATOM  15424  C   ARG A 982       5.840  31.752  -5.489  1.00  1.240          C  
ATOM  15425  O   ARG A 982       6.438  31.336  -6.491  1.00  1.280          O  
ATOM  15426  CB  ARG A 982       4.910  29.979  -3.966  1.00  1.820          C  
ATOM  15427  CG  ARG A 982       5.200  29.000  -2.835  1.00  1.820          C  
ATOM  15428  CD  ARG A 982       4.362  27.770  -2.863  1.00  1.820          C  
ATOM  15429  NE  ARG A 982       2.954  28.008  -2.560  1.00  1.820          N  
ATOM  15430  CZ  ARG A 982       1.994  27.060  -2.586  1.00  1.820          C  
ATOM  15431  NH1 ARG A 982       2.297  25.810  -2.894  1.00  1.820          N  
ATOM  15432  NH2 ARG A 982       0.744  27.373  -2.301  1.00  1.820          N  
ATOM  15433  H   ARG A 982       5.238  32.007  -2.352  1.00  1.500          H  
ATOM  15434  HA  ARG A 982       6.952  30.528  -4.132  1.00  1.580          H  
ATOM  15435 1HB  ARG A 982       3.957  30.469  -3.742  1.00  2.180          H  
ATOM  15436 2HB  ARG A 982       4.789  29.420  -4.888  1.00  2.180          H  
ATOM  15437 1HG  ARG A 982       6.246  28.704  -2.878  1.00  2.180          H  
ATOM  15438 2HG  ARG A 982       5.006  29.499  -1.897  1.00  2.180          H  
ATOM  15439 1HD  ARG A 982       4.426  27.317  -3.852  1.00  2.180          H  
ATOM  15440 2HD  ARG A 982       4.753  27.077  -2.120  1.00  2.180          H  
ATOM  15441  HE  ARG A 982       2.667  28.947  -2.321  1.00  2.180          H  
ATOM  15442 1HH1 ARG A 982       3.247  25.554  -3.111  1.00  2.180          H  
ATOM  15443 2HH1 ARG A 982       1.571  25.107  -2.911  1.00  2.180          H  
ATOM  15444 1HH2 ARG A 982       0.473  28.338  -2.055  1.00  2.180          H  
ATOM  15445 2HH2 ARG A 982       0.025  26.668  -2.315  1.00  2.180          H  
ATOM  15446  N   PHE A 983       5.044  32.830  -5.532  1.00  1.150          N  
ATOM  15447  CA  PHE A 983       4.873  33.574  -6.770  1.00  1.100          C  
ATOM  15448  C   PHE A 983       6.191  34.245  -7.174  1.00  1.160          C  
ATOM  15449  O   PHE A 983       6.562  34.215  -8.351  1.00  1.200          O  
ATOM  15450  CB  PHE A 983       3.750  34.596  -6.630  1.00  1.560          C  
ATOM  15451  CG  PHE A 983       2.348  33.975  -6.453  1.00  1.560          C  
ATOM  15452  CD1 PHE A 983       2.084  32.602  -6.650  1.00  1.560          C  
ATOM  15453  CD2 PHE A 983       1.281  34.779  -6.097  1.00  1.560          C  
ATOM  15454  CE1 PHE A 983       0.829  32.101  -6.473  1.00  1.560          C  
ATOM  15455  CE2 PHE A 983       0.022  34.250  -5.942  1.00  1.560          C  
ATOM  15456  CZ  PHE A 983      -0.189  32.913  -6.124  1.00  1.560          C  
ATOM  15457  H   PHE A 983       4.501  33.102  -4.702  1.00  1.380          H  
ATOM  15458  HA  PHE A 983       4.622  32.885  -7.571  1.00  1.320          H  
ATOM  15459 1HB  PHE A 983       3.952  35.220  -5.760  1.00  1.870          H  
ATOM  15460 2HB  PHE A 983       3.735  35.244  -7.500  1.00  1.870          H  
ATOM  15461  HD1 PHE A 983       2.867  31.910  -6.926  1.00  1.870          H  
ATOM  15462  HD2 PHE A 983       1.446  35.846  -5.935  1.00  1.870          H  
ATOM  15463  HE1 PHE A 983       0.640  31.033  -6.614  1.00  1.870          H  
ATOM  15464  HE2 PHE A 983      -0.815  34.895  -5.655  1.00  1.870          H  
ATOM  15465  HZ  PHE A 983      -1.178  32.494  -5.990  1.00  1.870          H  
ATOM  15466  N   LEU A 984       6.942  34.783  -6.203  1.00  1.220          N  
ATOM  15467  CA  LEU A 984       8.229  35.399  -6.517  1.00  1.330          C  
ATOM  15468  C   LEU A 984       9.159  34.371  -7.142  1.00  1.410          C  
ATOM  15469  O   LEU A 984       9.859  34.690  -8.109  1.00  1.460          O  
ATOM  15470  CB  LEU A 984       8.862  35.978  -5.249  1.00  1.820          C  
ATOM  15471  CG  LEU A 984       8.193  37.230  -4.665  1.00  1.820          C  
ATOM  15472  CD1 LEU A 984       8.740  37.478  -3.270  1.00  1.820          C  
ATOM  15473  CD2 LEU A 984       8.508  38.442  -5.560  1.00  1.820          C  
ATOM  15474  H   LEU A 984       6.569  34.824  -5.249  1.00  1.460          H  
ATOM  15475  HA  LEU A 984       8.068  36.187  -7.243  1.00  1.600          H  
ATOM  15476 1HB  LEU A 984       8.874  35.207  -4.483  1.00  2.180          H  
ATOM  15477 2HB  LEU A 984       9.880  36.242  -5.479  1.00  2.180          H  
ATOM  15478  HG  LEU A 984       7.123  37.087  -4.606  1.00  2.180          H  
ATOM  15479 1HD1 LEU A 984       8.265  38.365  -2.847  1.00  2.180          H  
ATOM  15480 2HD1 LEU A 984       8.533  36.643  -2.644  1.00  2.180          H  
ATOM  15481 3HD1 LEU A 984       9.791  37.618  -3.321  1.00  2.180          H  
ATOM  15482 1HD2 LEU A 984       8.044  39.332  -5.133  1.00  2.180          H  
ATOM  15483 2HD2 LEU A 984       9.589  38.578  -5.610  1.00  2.180          H  
ATOM  15484 3HD2 LEU A 984       8.124  38.294  -6.562  1.00  2.180          H  
ATOM  15485  N   VAL A 985       9.129  33.127  -6.649  1.00  1.450          N  
ATOM  15486  CA  VAL A 985       9.943  32.081  -7.260  1.00  1.580          C  
ATOM  15487  C   VAL A 985       9.492  31.878  -8.707  1.00  1.530          C  
ATOM  15488  O   VAL A 985      10.313  31.803  -9.619  1.00  1.570          O  
ATOM  15489  CB  VAL A 985       9.820  30.733  -6.505  1.00  2.160          C  
ATOM  15490  CG1 VAL A 985      10.510  29.602  -7.287  1.00  2.160          C  
ATOM  15491  CG2 VAL A 985      10.456  30.842  -5.151  1.00  2.160          C  
ATOM  15492  H   VAL A 985       8.569  32.944  -5.807  1.00  1.740          H  
ATOM  15493  HA  VAL A 985      10.984  32.403  -7.244  1.00  1.900          H  
ATOM  15494  HB  VAL A 985       8.771  30.486  -6.403  1.00  2.590          H  
ATOM  15495 1HG1 VAL A 985      10.395  28.670  -6.735  1.00  2.590          H  
ATOM  15496 2HG1 VAL A 985      10.063  29.484  -8.271  1.00  2.590          H  
ATOM  15497 3HG1 VAL A 985      11.557  29.819  -7.394  1.00  2.590          H  
ATOM  15498 1HG2 VAL A 985      10.351  29.895  -4.626  1.00  2.590          H  
ATOM  15499 2HG2 VAL A 985      11.503  31.066  -5.277  1.00  2.590          H  
ATOM  15500 3HG2 VAL A 985       9.974  31.628  -4.578  1.00  2.590          H  
ATOM  15501  N   GLY A 986       8.174  31.798  -8.934  1.00  1.440          N  
ATOM  15502  CA  GLY A 986       7.634  31.605 -10.279  1.00  1.420          C  
ATOM  15503  C   GLY A 986       8.096  32.679 -11.275  1.00  1.360          C  
ATOM  15504  O   GLY A 986       8.352  32.382 -12.454  1.00  1.440          O  
ATOM  15505  H   GLY A 986       7.534  31.822  -8.131  1.00  1.730          H  
ATOM  15506 1HA  GLY A 986       7.918  30.618 -10.639  1.00  1.700          H  
ATOM  15507 2HA  GLY A 986       6.544  31.623 -10.221  1.00  1.700          H  
ATOM  15508  N   ARG A 987       8.267  33.916 -10.805  1.00  1.270          N  
ATOM  15509  CA  ARG A 987       8.726  34.976 -11.694  1.00  1.280          C  
ATOM  15510  C   ARG A 987      10.244  34.898 -11.910  1.00  1.350          C  
ATOM  15511  O   ARG A 987      10.724  34.809 -13.043  1.00  1.410          O  
ATOM  15512  CB  ARG A 987       8.405  36.348 -11.102  1.00  1.790          C  
ATOM  15513  CG  ARG A 987       6.913  36.675 -10.874  1.00  1.790          C  
ATOM  15514  CD  ARG A 987       6.089  36.684 -12.110  1.00  1.790          C  
ATOM  15515  NE  ARG A 987       6.416  37.780 -13.039  1.00  1.790          N  
ATOM  15516  CZ  ARG A 987       6.080  37.769 -14.355  1.00  1.790          C  
ATOM  15517  NH1 ARG A 987       5.422  36.721 -14.848  1.00  1.790          N  
ATOM  15518  NH2 ARG A 987       6.400  38.781 -15.158  1.00  1.790          N  
ATOM  15519  H   ARG A 987       7.990  34.105  -9.834  1.00  1.520          H  
ATOM  15520  HA  ARG A 987       8.239  34.861 -12.660  1.00  1.540          H  
ATOM  15521 1HB  ARG A 987       8.894  36.439 -10.131  1.00  2.150          H  
ATOM  15522 2HB  ARG A 987       8.816  37.124 -11.738  1.00  2.150          H  
ATOM  15523 1HG  ARG A 987       6.483  35.936 -10.205  1.00  2.150          H  
ATOM  15524 2HG  ARG A 987       6.831  37.657 -10.414  1.00  2.150          H  
ATOM  15525 1HD  ARG A 987       6.228  35.752 -12.620  1.00  2.150          H  
ATOM  15526 2HD  ARG A 987       5.039  36.777 -11.830  1.00  2.150          H  
ATOM  15527  HE  ARG A 987       6.922  38.608 -12.660  1.00  2.150          H  
ATOM  15528 1HH1 ARG A 987       5.157  35.921 -14.236  1.00  2.150          H  
ATOM  15529 2HH1 ARG A 987       5.170  36.699 -15.829  1.00  2.150          H  
ATOM  15530 1HH2 ARG A 987       6.895  39.624 -14.822  1.00  2.150          H  
ATOM  15531 2HH2 ARG A 987       6.172  38.751 -16.159  1.00  2.150          H  
ATOM  15532  N   VAL A 988      11.000  34.846 -10.820  1.00  1.390          N  
ATOM  15533  CA  VAL A 988      12.457  34.880 -10.875  1.00  1.510          C  
ATOM  15534  C   VAL A 988      13.057  33.691 -11.610  1.00  1.560          C  
ATOM  15535  O   VAL A 988      14.019  33.844 -12.363  1.00  1.640          O  
ATOM  15536  CB  VAL A 988      13.037  35.031  -9.463  1.00  2.070          C  
ATOM  15537  CG1 VAL A 988      14.583  34.877  -9.463  1.00  2.070          C  
ATOM  15538  CG2 VAL A 988      12.633  36.409  -8.956  1.00  2.070          C  
ATOM  15539  H   VAL A 988      10.540  34.833  -9.905  1.00  1.670          H  
ATOM  15540  HA  VAL A 988      12.738  35.777 -11.422  1.00  1.810          H  
ATOM  15541  HB  VAL A 988      12.624  34.256  -8.813  1.00  2.480          H  
ATOM  15542 1HG1 VAL A 988      14.956  35.003  -8.448  1.00  2.480          H  
ATOM  15543 2HG1 VAL A 988      14.867  33.888  -9.824  1.00  2.480          H  
ATOM  15544 3HG1 VAL A 988      15.029  35.637 -10.108  1.00  2.480          H  
ATOM  15545 1HG2 VAL A 988      13.016  36.551  -7.977  1.00  2.480          H  
ATOM  15546 2HG2 VAL A 988      13.037  37.162  -9.616  1.00  2.480          H  
ATOM  15547 3HG2 VAL A 988      11.547  36.499  -8.937  1.00  2.480          H  
ATOM  15548  N   TYR A 989      12.504  32.505 -11.393  1.00  1.550          N  
ATOM  15549  CA  TYR A 989      13.008  31.294 -12.009  1.00  1.660          C  
ATOM  15550  C   TYR A 989      12.273  30.924 -13.297  1.00  1.590          C  
ATOM  15551  O   TYR A 989      12.304  29.771 -13.736  1.00  1.840          O  
ATOM  15552  CB  TYR A 989      12.981  30.176 -10.991  1.00  2.280          C  
ATOM  15553  CG  TYR A 989      13.963  30.438  -9.889  1.00  2.280          C  
ATOM  15554  CD1 TYR A 989      13.571  31.132  -8.763  1.00  2.280          C  
ATOM  15555  CD2 TYR A 989      15.249  29.981  -9.995  1.00  2.280          C  
ATOM  15556  CE1 TYR A 989      14.448  31.365  -7.754  1.00  2.280          C  
ATOM  15557  CE2 TYR A 989      16.127  30.211  -8.987  1.00  2.280          C  
ATOM  15558  CZ  TYR A 989      15.748  30.898  -7.867  1.00  2.280          C  
ATOM  15559  OH  TYR A 989      16.658  31.107  -6.847  1.00  2.280          O  
ATOM  15560  H   TYR A 989      11.712  32.416 -10.750  1.00  1.860          H  
ATOM  15561  HA  TYR A 989      14.050  31.465 -12.275  1.00  1.990          H  
ATOM  15562 1HB  TYR A 989      11.984  30.087 -10.560  1.00  2.740          H  
ATOM  15563 2HB  TYR A 989      13.231  29.229 -11.468  1.00  2.740          H  
ATOM  15564  HD1 TYR A 989      12.562  31.493  -8.679  1.00  2.740          H  
ATOM  15565  HD2 TYR A 989      15.568  29.429 -10.879  1.00  2.740          H  
ATOM  15566  HE1 TYR A 989      14.119  31.904  -6.879  1.00  2.740          H  
ATOM  15567  HE2 TYR A 989      17.122  29.849  -9.073  1.00  2.740          H  
ATOM  15568  HH  TYR A 989      17.461  30.552  -6.998  1.00  2.740          H  
ATOM  15569  N   LEU A 990      11.573  31.902 -13.883  1.00  1.380          N  
ATOM  15570  CA  LEU A 990      10.939  31.799 -15.189  1.00  1.350          C  
ATOM  15571  C   LEU A 990       9.932  30.620 -15.290  1.00  1.500          C  
ATOM  15572  O   LEU A 990       9.786  29.992 -16.355  1.00  1.730          O  
ATOM  15573  CB  LEU A 990      12.121  31.639 -16.196  1.00  1.900          C  
ATOM  15574  CG  LEU A 990      11.893  31.781 -17.692  1.00  1.900          C  
ATOM  15575  CD1 LEU A 990      11.520  33.198 -17.982  1.00  1.900          C  
ATOM  15576  CD2 LEU A 990      13.122  31.440 -18.432  1.00  1.900          C  
ATOM  15577  H   LEU A 990      11.504  32.823 -13.437  1.00  1.660          H  
ATOM  15578  HA  LEU A 990      10.401  32.731 -15.361  1.00  1.620          H  
ATOM  15579 1HB  LEU A 990      12.888  32.359 -15.914  1.00  2.280          H  
ATOM  15580 2HB  LEU A 990      12.531  30.648 -16.060  1.00  2.280          H  
ATOM  15581  HG  LEU A 990      11.099  31.128 -18.005  1.00  2.280          H  
ATOM  15582 1HD1 LEU A 990      11.333  33.313 -19.049  1.00  2.280          H  
ATOM  15583 2HD1 LEU A 990      10.662  33.460 -17.439  1.00  2.280          H  
ATOM  15584 3HD1 LEU A 990      12.328  33.857 -17.678  1.00  2.280          H  
ATOM  15585 1HD2 LEU A 990      12.919  31.563 -19.494  1.00  2.280          H  
ATOM  15586 2HD2 LEU A 990      13.928  32.103 -18.131  1.00  2.280          H  
ATOM  15587 3HD2 LEU A 990      13.397  30.414 -18.218  1.00  2.280          H  
ATOM  15588  N   GLY A 991       9.235  30.331 -14.177  1.00  1.430          N  
ATOM  15589  CA  GLY A 991       8.267  29.251 -14.085  1.00  1.410          C  
ATOM  15590  C   GLY A 991       6.982  29.627 -14.775  1.00  1.260          C  
ATOM  15591  O   GLY A 991       6.374  28.811 -15.471  1.00  1.210          O  
ATOM  15592  H   GLY A 991       9.340  30.933 -13.363  1.00  1.720          H  
ATOM  15593 1HA  GLY A 991       8.683  28.349 -14.534  1.00  1.690          H  
ATOM  15594 2HA  GLY A 991       8.072  29.033 -13.034  1.00  1.690          H  
ATOM  15595  N   ASP A 992       6.561  30.876 -14.578  1.00  1.250          N  
ATOM  15596  CA  ASP A 992       5.314  31.336 -15.185  1.00  1.190          C  
ATOM  15597  C   ASP A 992       5.403  31.246 -16.702  1.00  1.090          C  
ATOM  15598  O   ASP A 992       4.450  30.858 -17.376  1.00  1.060          O  
ATOM  15599  CB  ASP A 992       5.014  32.789 -14.816  1.00  1.690          C  
ATOM  15600  CG  ASP A 992       4.568  33.036 -13.409  1.00  1.690          C  
ATOM  15601  OD1 ASP A 992       4.271  32.107 -12.685  1.00  1.690          O  
ATOM  15602  OD2 ASP A 992       4.495  34.200 -13.065  1.00  1.690          O  
ATOM  15603  H   ASP A 992       7.114  31.479 -13.962  1.00  1.500          H  
ATOM  15604  HA  ASP A 992       4.496  30.702 -14.847  1.00  1.430          H  
ATOM  15605 1HB  ASP A 992       5.907  33.390 -14.995  1.00  2.030          H  
ATOM  15606 2HB  ASP A 992       4.258  33.160 -15.460  1.00  2.030          H  
ATOM  15607  N   HIS A 993       6.583  31.540 -17.224  1.00  1.080          N  
ATOM  15608  CA  HIS A 993       6.860  31.560 -18.643  1.00  1.030          C  
ATOM  15609  C   HIS A 993       6.814  30.142 -19.227  1.00  0.940          C  
ATOM  15610  O   HIS A 993       6.237  29.922 -20.300  1.00  0.920          O  
ATOM  15611  CB  HIS A 993       8.222  32.194 -18.774  1.00  1.460          C  
ATOM  15612  CG  HIS A 993       8.211  33.627 -18.296  1.00  1.460          C  
ATOM  15613  ND1 HIS A 993       7.950  33.952 -16.976  1.00  1.460          N  
ATOM  15614  CD2 HIS A 993       8.521  34.793 -18.903  1.00  1.460          C  
ATOM  15615  CE1 HIS A 993       8.071  35.257 -16.815  1.00  1.460          C  
ATOM  15616  NE2 HIS A 993       8.412  35.785 -17.964  1.00  1.460          N  
ATOM  15617  H   HIS A 993       7.315  31.855 -16.592  1.00  1.300          H  
ATOM  15618  HA  HIS A 993       6.126  32.175 -19.155  1.00  1.240          H  
ATOM  15619 1HB  HIS A 993       8.915  31.640 -18.167  1.00  1.750          H  
ATOM  15620 2HB  HIS A 993       8.571  32.151 -19.793  1.00  1.750          H  
ATOM  15621  HD2 HIS A 993       8.823  34.929 -19.925  1.00  1.750          H  
ATOM  15622  HE1 HIS A 993       7.925  35.799 -15.884  1.00  1.750          H  
ATOM  15623  HE2 HIS A 993       8.591  36.766 -18.140  1.00  1.750          H  
ATOM  15624  N   LEU A 994       7.366  29.157 -18.503  1.00  0.940          N  
ATOM  15625  CA  LEU A 994       7.262  27.779 -18.973  1.00  0.930          C  
ATOM  15626  C   LEU A 994       5.814  27.295 -18.954  1.00  0.920          C  
ATOM  15627  O   LEU A 994       5.367  26.570 -19.849  1.00  0.880          O  
ATOM  15628  CB  LEU A 994       8.106  26.829 -18.126  1.00  1.310          C  
ATOM  15629  CG  LEU A 994       8.050  25.312 -18.551  1.00  1.310          C  
ATOM  15630  CD1 LEU A 994       8.493  25.157 -20.016  1.00  1.310          C  
ATOM  15631  CD2 LEU A 994       8.964  24.487 -17.621  1.00  1.310          C  
ATOM  15632  H   LEU A 994       7.911  29.381 -17.662  1.00  1.130          H  
ATOM  15633  HA  LEU A 994       7.622  27.760 -19.995  1.00  1.120          H  
ATOM  15634 1HB  LEU A 994       9.119  27.169 -18.149  1.00  1.570          H  
ATOM  15635 2HB  LEU A 994       7.752  26.896 -17.093  1.00  1.570          H  
ATOM  15636  HG  LEU A 994       7.028  24.940 -18.465  1.00  1.570          H  
ATOM  15637 1HD1 LEU A 994       8.449  24.117 -20.289  1.00  1.570          H  
ATOM  15638 2HD1 LEU A 994       7.838  25.703 -20.688  1.00  1.570          H  
ATOM  15639 3HD1 LEU A 994       9.500  25.521 -20.131  1.00  1.570          H  
ATOM  15640 1HD2 LEU A 994       8.918  23.445 -17.911  1.00  1.570          H  
ATOM  15641 2HD2 LEU A 994       9.982  24.816 -17.687  1.00  1.570          H  
ATOM  15642 3HD2 LEU A 994       8.618  24.595 -16.593  1.00  1.570          H  
ATOM  15643  N   ARG A 995       5.083  27.630 -17.901  1.00  1.000          N  
ATOM  15644  CA  ARG A 995       3.700  27.195 -17.847  1.00  1.020          C  
ATOM  15645  C   ARG A 995       2.911  27.795 -19.018  1.00  0.960          C  
ATOM  15646  O   ARG A 995       2.085  27.107 -19.636  1.00  0.940          O  
ATOM  15647  CB  ARG A 995       3.083  27.584 -16.522  1.00  1.420          C  
ATOM  15648  CG  ARG A 995       3.651  26.837 -15.345  1.00  1.420          C  
ATOM  15649  CD  ARG A 995       2.985  27.182 -14.091  1.00  1.420          C  
ATOM  15650  NE  ARG A 995       3.722  26.636 -12.938  1.00  1.420          N  
ATOM  15651  CZ  ARG A 995       4.613  27.325 -12.172  1.00  1.420          C  
ATOM  15652  NH1 ARG A 995       4.861  28.596 -12.408  1.00  1.420          N  
ATOM  15653  NH2 ARG A 995       5.231  26.712 -11.173  1.00  1.420          N  
ATOM  15654  H   ARG A 995       5.495  28.184 -17.140  1.00  1.200          H  
ATOM  15655  HA  ARG A 995       3.676  26.110 -17.932  1.00  1.220          H  
ATOM  15656 1HB  ARG A 995       3.235  28.647 -16.348  1.00  1.700          H  
ATOM  15657 2HB  ARG A 995       2.018  27.393 -16.543  1.00  1.700          H  
ATOM  15658 1HG  ARG A 995       3.524  25.770 -15.510  1.00  1.700          H  
ATOM  15659 2HG  ARG A 995       4.707  27.051 -15.243  1.00  1.700          H  
ATOM  15660 1HD  ARG A 995       2.904  28.262 -13.996  1.00  1.700          H  
ATOM  15661 2HD  ARG A 995       1.982  26.750 -14.091  1.00  1.700          H  
ATOM  15662  HE  ARG A 995       3.572  25.662 -12.714  1.00  1.700          H  
ATOM  15663 1HH1 ARG A 995       4.387  29.074 -13.162  1.00  1.700          H  
ATOM  15664 2HH1 ARG A 995       5.513  29.104 -11.832  1.00  1.700          H  
ATOM  15665 1HH2 ARG A 995       5.045  25.736 -10.984  1.00  1.700          H  
ATOM  15666 2HH2 ARG A 995       5.891  27.214 -10.596  1.00  1.700          H  
ATOM  15667  N   LEU A 996       3.207  29.066 -19.343  1.00  0.930          N  
ATOM  15668  CA  LEU A 996       2.559  29.814 -20.411  1.00  0.920          C  
ATOM  15669  C   LEU A 996       2.729  29.063 -21.736  1.00  0.870          C  
ATOM  15670  O   LEU A 996       1.765  28.907 -22.493  1.00  0.870          O  
ATOM  15671  CB  LEU A 996       3.254  31.166 -20.588  1.00  1.290          C  
ATOM  15672  CG  LEU A 996       2.578  32.198 -21.422  1.00  1.290          C  
ATOM  15673  CD1 LEU A 996       1.356  32.645 -20.641  1.00  1.290          C  
ATOM  15674  CD2 LEU A 996       3.515  33.309 -21.749  1.00  1.290          C  
ATOM  15675  H   LEU A 996       3.879  29.573 -18.754  1.00  1.120          H  
ATOM  15676  HA  LEU A 996       1.503  29.894 -20.182  1.00  1.100          H  
ATOM  15677 1HB  LEU A 996       3.423  31.578 -19.607  1.00  1.550          H  
ATOM  15678 2HB  LEU A 996       4.215  30.993 -21.044  1.00  1.550          H  
ATOM  15679  HG  LEU A 996       2.239  31.768 -22.357  1.00  1.550          H  
ATOM  15680 1HD1 LEU A 996       0.847  33.387 -21.176  1.00  1.550          H  
ATOM  15681 2HD1 LEU A 996       0.702  31.832 -20.467  1.00  1.550          H  
ATOM  15682 3HD1 LEU A 996       1.663  33.065 -19.682  1.00  1.550          H  
ATOM  15683 1HD2 LEU A 996       3.003  34.065 -22.354  1.00  1.550          H  
ATOM  15684 2HD2 LEU A 996       3.887  33.750 -20.865  1.00  1.550          H  
ATOM  15685 3HD2 LEU A 996       4.326  32.907 -22.304  1.00  1.550          H  
ATOM  15686  N   HIS A 997       3.950  28.553 -21.968  1.00  0.850          N  
ATOM  15687  CA  HIS A 997       4.304  27.750 -23.139  1.00  0.830          C  
ATOM  15688  C   HIS A 997       3.467  26.538 -23.262  1.00  0.820          C  
ATOM  15689  O   HIS A 997       2.848  26.286 -24.301  1.00  0.820          O  
ATOM  15690  CB  HIS A 997       5.738  27.262 -23.012  1.00  1.170          C  
ATOM  15691  CG  HIS A 997       6.231  26.150 -23.991  1.00  1.170          C  
ATOM  15692  ND1 HIS A 997       7.316  25.344 -23.682  1.00  1.170          N  
ATOM  15693  CD2 HIS A 997       5.803  25.720 -25.206  1.00  1.170          C  
ATOM  15694  CE1 HIS A 997       7.539  24.511 -24.672  1.00  1.170          C  
ATOM  15695  NE2 HIS A 997       6.644  24.719 -25.599  1.00  1.170          N  
ATOM  15696  H   HIS A 997       4.697  28.797 -21.306  1.00  1.020          H  
ATOM  15697  HA  HIS A 997       4.181  28.334 -24.046  1.00  1.000          H  
ATOM  15698 1HB  HIS A 997       6.345  28.131 -23.126  1.00  1.400          H  
ATOM  15699 2HB  HIS A 997       5.913  26.906 -22.043  1.00  1.400          H  
ATOM  15700  HD2 HIS A 997       4.964  26.096 -25.784  1.00  1.400          H  
ATOM  15701  HE1 HIS A 997       8.334  23.776 -24.709  1.00  1.400          H  
ATOM  15702  HE2 HIS A 997       6.579  24.220 -26.478  1.00  1.400          H  
ATOM  15703  N   ARG A 998       3.411  25.779 -22.187  1.00  0.830          N  
ATOM  15704  CA  ARG A 998       2.656  24.565 -22.259  1.00  0.850          C  
ATOM  15705  C   ARG A 998       1.228  24.908 -22.666  1.00  0.890          C  
ATOM  15706  O   ARG A 998       0.717  24.340 -23.622  1.00  0.910          O  
ATOM  15707  CB  ARG A 998       2.763  23.835 -20.939  1.00  1.180          C  
ATOM  15708  CG  ARG A 998       4.182  23.262 -20.726  1.00  1.180          C  
ATOM  15709  CD  ARG A 998       4.377  22.623 -19.418  1.00  1.180          C  
ATOM  15710  NE  ARG A 998       5.740  22.115 -19.291  1.00  1.180          N  
ATOM  15711  CZ  ARG A 998       6.252  21.510 -18.203  1.00  1.180          C  
ATOM  15712  NH1 ARG A 998       5.514  21.327 -17.121  1.00  1.180          N  
ATOM  15713  NH2 ARG A 998       7.503  21.096 -18.230  1.00  1.180          N  
ATOM  15714  H   ARG A 998       3.944  26.040 -21.346  1.00  1.000          H  
ATOM  15715  HA  ARG A 998       3.088  23.930 -23.029  1.00  1.020          H  
ATOM  15716 1HB  ARG A 998       2.548  24.521 -20.121  1.00  1.420          H  
ATOM  15717 2HB  ARG A 998       2.034  23.021 -20.903  1.00  1.420          H  
ATOM  15718 1HG  ARG A 998       4.385  22.520 -21.499  1.00  1.420          H  
ATOM  15719 2HG  ARG A 998       4.915  24.070 -20.809  1.00  1.420          H  
ATOM  15720 1HD  ARG A 998       4.209  23.363 -18.634  1.00  1.420          H  
ATOM  15721 2HD  ARG A 998       3.681  21.791 -19.306  1.00  1.420          H  
ATOM  15722  HE  ARG A 998       6.354  22.217 -20.099  1.00  1.420          H  
ATOM  15723 1HH1 ARG A 998       4.555  21.640 -17.098  1.00  1.420          H  
ATOM  15724 2HH1 ARG A 998       5.907  20.869 -16.310  1.00  1.420          H  
ATOM  15725 1HH2 ARG A 998       8.077  21.251 -19.078  1.00  1.420          H  
ATOM  15726 2HH2 ARG A 998       7.907  20.628 -17.430  1.00  1.420          H  
ATOM  15727  N   LEU A 999       0.632  25.961 -22.100  1.00  0.900          N  
ATOM  15728  CA  LEU A 999      -0.718  26.298 -22.540  1.00  0.960          C  
ATOM  15729  C   LEU A 999      -0.803  26.597 -24.035  1.00  0.950          C  
ATOM  15730  O   LEU A 999      -1.660  26.060 -24.737  1.00  0.980          O  
ATOM  15731  CB  LEU A 999      -1.222  27.552 -21.861  1.00  1.320          C  
ATOM  15732  CG  LEU A 999      -2.625  28.041 -22.315  1.00  1.320          C  
ATOM  15733  CD1 LEU A 999      -3.733  27.030 -21.919  1.00  1.320          C  
ATOM  15734  CD2 LEU A 999      -2.844  29.363 -21.767  1.00  1.320          C  
ATOM  15735  H   LEU A 999       1.088  26.459 -21.329  1.00  1.080          H  
ATOM  15736  HA  LEU A 999      -1.361  25.454 -22.305  1.00  1.150          H  
ATOM  15737 1HB  LEU A 999      -1.204  27.376 -20.818  1.00  1.580          H  
ATOM  15738 2HB  LEU A 999      -0.528  28.353 -22.067  1.00  1.580          H  
ATOM  15739  HG  LEU A 999      -2.647  28.124 -23.403  1.00  1.580          H  
ATOM  15740 1HD1 LEU A 999      -4.687  27.402 -22.273  1.00  1.580          H  
ATOM  15741 2HD1 LEU A 999      -3.537  26.072 -22.372  1.00  1.580          H  
ATOM  15742 3HD1 LEU A 999      -3.781  26.897 -20.853  1.00  1.580          H  
ATOM  15743 1HD2 LEU A 999      -3.780  29.710 -22.104  1.00  1.580          H  
ATOM  15744 2HD2 LEU A 999      -2.840  29.345 -20.705  1.00  1.580          H  
ATOM  15745 3HD2 LEU A 999      -2.060  30.032 -22.113  1.00  1.580          H  
ATOM  15746  N   MET A1000       0.086  27.459 -24.542  1.00  0.930          N  
ATOM  15747  CA  MET A1000      -0.000  27.846 -25.951  1.00  0.950          C  
ATOM  15748  C   MET A1000       0.034  26.617 -26.856  1.00  0.910          C  
ATOM  15749  O   MET A1000      -0.810  26.460 -27.762  1.00  0.940          O  
ATOM  15750  CB  MET A1000       1.215  28.730 -26.287  1.00  1.320          C  
ATOM  15751  CG  MET A1000       1.324  29.214 -27.747  1.00  1.320          C  
ATOM  15752  SD  MET A1000       0.109  30.406 -28.269  1.00  1.320          S  
ATOM  15753  CE  MET A1000       0.904  31.913 -27.696  1.00  1.320          C  
ATOM  15754  H   MET A1000       0.787  27.874 -23.917  1.00  1.120          H  
ATOM  15755  HA  MET A1000      -0.929  28.384 -26.111  1.00  1.140          H  
ATOM  15756 1HB  MET A1000       1.211  29.598 -25.633  1.00  1.590          H  
ATOM  15757 2HB  MET A1000       2.134  28.178 -26.062  1.00  1.590          H  
ATOM  15758 1HG  MET A1000       2.302  29.658 -27.878  1.00  1.590          H  
ATOM  15759 2HG  MET A1000       1.255  28.346 -28.400  1.00  1.590          H  
ATOM  15760 1HE  MET A1000       0.261  32.771 -27.930  1.00  1.590          H  
ATOM  15761 2HE  MET A1000       1.072  31.873 -26.629  1.00  1.590          H  
ATOM  15762 3HE  MET A1000       1.861  32.022 -28.192  1.00  1.590          H  
ATOM  15763  N   MET A1001       0.994  25.748 -26.606  1.00  0.870          N  
ATOM  15764  CA  MET A1001       1.198  24.552 -27.388  1.00  0.850          C  
ATOM  15765  C   MET A1001       0.076  23.529 -27.204  1.00  0.840          C  
ATOM  15766  O   MET A1001      -0.377  22.931 -28.188  1.00  0.840          O  
ATOM  15767  CB  MET A1001       2.572  23.998 -27.062  1.00  1.200          C  
ATOM  15768  CG  MET A1001       2.980  22.760 -27.811  1.00  1.200          C  
ATOM  15769  SD  MET A1001       4.681  22.280 -27.430  1.00  1.200          S  
ATOM  15770  CE  MET A1001       4.578  21.739 -25.720  1.00  1.200          C  
ATOM  15771  H   MET A1001       1.622  25.944 -25.811  1.00  1.040          H  
ATOM  15772  HA  MET A1001       1.198  24.841 -28.439  1.00  1.020          H  
ATOM  15773 1HB  MET A1001       3.321  24.767 -27.249  1.00  1.440          H  
ATOM  15774 2HB  MET A1001       2.593  23.785 -25.995  1.00  1.440          H  
ATOM  15775 1HG  MET A1001       2.317  21.928 -27.558  1.00  1.440          H  
ATOM  15776 2HG  MET A1001       2.902  22.948 -28.883  1.00  1.440          H  
ATOM  15777 1HE  MET A1001       5.561  21.415 -25.384  1.00  1.440          H  
ATOM  15778 2HE  MET A1001       4.244  22.557 -25.085  1.00  1.440          H  
ATOM  15779 3HE  MET A1001       3.873  20.904 -25.642  1.00  1.440          H  
ATOM  15780  N   ASP A1002      -0.363  23.311 -25.954  1.00  0.850          N  
ATOM  15781  CA  ASP A1002      -1.412  22.354 -25.617  1.00  0.860          C  
ATOM  15782  C   ASP A1002      -2.742  22.712 -26.252  1.00  0.870          C  
ATOM  15783  O   ASP A1002      -3.445  21.831 -26.753  1.00  0.880          O  
ATOM  15784  CB  ASP A1002      -1.640  22.287 -24.098  1.00  1.200          C  
ATOM  15785  CG  ASP A1002      -0.552  21.589 -23.256  1.00  1.200          C  
ATOM  15786  OD1 ASP A1002       0.266  20.884 -23.798  1.00  1.200          O  
ATOM  15787  OD2 ASP A1002      -0.567  21.772 -22.054  1.00  1.200          O  
ATOM  15788  H   ASP A1002       0.073  23.814 -25.188  1.00  1.020          H  
ATOM  15789  HA  ASP A1002      -1.107  21.370 -25.975  1.00  1.030          H  
ATOM  15790 1HB  ASP A1002      -1.766  23.301 -23.718  1.00  1.440          H  
ATOM  15791 2HB  ASP A1002      -2.553  21.777 -23.925  1.00  1.440          H  
ATOM  15792  N   VAL A1003      -3.088  24.004 -26.266  1.00  0.890          N  
ATOM  15793  CA  VAL A1003      -4.339  24.416 -26.878  1.00  0.910          C  
ATOM  15794  C   VAL A1003      -4.285  24.200 -28.365  1.00  0.860          C  
ATOM  15795  O   VAL A1003      -5.249  23.688 -28.936  1.00  0.870          O  
ATOM  15796  CB  VAL A1003      -4.698  25.876 -26.610  1.00  1.270          C  
ATOM  15797  CG1 VAL A1003      -5.936  26.256 -27.447  1.00  1.270          C  
ATOM  15798  CG2 VAL A1003      -5.006  26.064 -25.153  1.00  1.270          C  
ATOM  15799  H   VAL A1003      -2.480  24.684 -25.798  1.00  1.070          H  
ATOM  15800  HA  VAL A1003      -5.139  23.797 -26.476  1.00  1.090          H  
ATOM  15801  HB  VAL A1003      -3.858  26.507 -26.896  1.00  1.520          H  
ATOM  15802 1HG1 VAL A1003      -6.206  27.290 -27.258  1.00  1.520          H  
ATOM  15803 2HG1 VAL A1003      -5.763  26.129 -28.505  1.00  1.520          H  
ATOM  15804 3HG1 VAL A1003      -6.737  25.606 -27.155  1.00  1.520          H  
ATOM  15805 1HG2 VAL A1003      -5.248  27.093 -24.968  1.00  1.520          H  
ATOM  15806 2HG2 VAL A1003      -5.848  25.434 -24.876  1.00  1.520          H  
ATOM  15807 3HG2 VAL A1003      -4.137  25.785 -24.577  1.00  1.520          H  
ATOM  15808  N   ILE A1004      -3.195  24.603 -29.018  1.00  0.840          N  
ATOM  15809  CA  ILE A1004      -3.168  24.402 -30.449  1.00  0.810          C  
ATOM  15810  C   ILE A1004      -3.245  22.899 -30.678  1.00  0.800          C  
ATOM  15811  O   ILE A1004      -3.956  22.464 -31.576  1.00  0.830          O  
ATOM  15812  CB  ILE A1004      -1.983  25.043 -31.165  1.00  1.150          C  
ATOM  15813  CG1 ILE A1004      -2.081  26.554 -31.032  1.00  1.150          C  
ATOM  15814  CG2 ILE A1004      -2.143  24.684 -32.697  1.00  1.150          C  
ATOM  15815  CD1 ILE A1004      -0.836  27.316 -31.418  1.00  1.150          C  
ATOM  15816  H   ILE A1004      -2.417  25.057 -28.522  1.00  1.010          H  
ATOM  15817  HA  ILE A1004      -4.065  24.854 -30.870  1.00  0.970          H  
ATOM  15818  HB  ILE A1004      -1.036  24.707 -30.745  1.00  1.380          H  
ATOM  15819 1HG1 ILE A1004      -2.909  26.903 -31.646  1.00  1.380          H  
ATOM  15820 2HG1 ILE A1004      -2.298  26.784 -29.990  1.00  1.380          H  
ATOM  15821 1HG2 ILE A1004      -1.373  25.143 -33.285  1.00  1.380          H  
ATOM  15822 2HG2 ILE A1004      -2.091  23.609 -32.841  1.00  1.380          H  
ATOM  15823 3HG2 ILE A1004      -3.108  25.040 -33.057  1.00  1.380          H  
ATOM  15824 1HD1 ILE A1004      -1.011  28.378 -31.262  1.00  1.380          H  
ATOM  15825 2HD1 ILE A1004      -0.015  26.991 -30.779  1.00  1.380          H  
ATOM  15826 3HD1 ILE A1004      -0.579  27.143 -32.456  1.00  1.380          H  
ATOM  15827  N   GLY A1005      -2.508  22.105 -29.881  1.00  0.770          N  
ATOM  15828  CA  GLY A1005      -2.547  20.649 -29.958  1.00  0.770          C  
ATOM  15829  C   GLY A1005      -4.003  20.173 -30.026  1.00  0.780          C  
ATOM  15830  O   GLY A1005      -4.379  19.435 -30.939  1.00  0.780          O  
ATOM  15831  H   GLY A1005      -1.885  22.517 -29.184  1.00  0.920          H  
ATOM  15832 1HA  GLY A1005      -1.979  20.297 -30.814  1.00  0.920          H  
ATOM  15833 2HA  GLY A1005      -2.071  20.241 -29.066  1.00  0.920          H  
ATOM  15834  N   ARG A1006      -4.842  20.634 -29.099  1.00  0.810          N  
ATOM  15835  CA  ARG A1006      -6.256  20.257 -29.123  1.00  0.830          C  
ATOM  15836  C   ARG A1006      -6.919  20.741 -30.416  1.00  0.790          C  
ATOM  15837  O   ARG A1006      -7.803  20.066 -30.949  1.00  0.810          O  
ATOM  15838  CB  ARG A1006      -7.001  20.775 -27.897  1.00  1.150          C  
ATOM  15839  CG  ARG A1006      -6.512  20.205 -26.538  1.00  1.150          C  
ATOM  15840  CD  ARG A1006      -6.907  18.750 -26.306  1.00  1.150          C  
ATOM  15841  NE  ARG A1006      -6.061  17.781 -27.046  1.00  1.150          N  
ATOM  15842  CZ  ARG A1006      -4.798  17.408 -26.748  1.00  1.150          C  
ATOM  15843  NH1 ARG A1006      -4.148  17.898 -25.702  1.00  1.150          N  
ATOM  15844  NH2 ARG A1006      -4.227  16.530 -27.552  1.00  1.150          N  
ATOM  15845  H   ARG A1006      -4.460  21.215 -28.342  1.00  0.970          H  
ATOM  15846  HA  ARG A1006      -6.320  19.176 -29.139  1.00  1.000          H  
ATOM  15847 1HB  ARG A1006      -6.899  21.860 -27.852  1.00  1.380          H  
ATOM  15848 2HB  ARG A1006      -8.060  20.549 -27.998  1.00  1.380          H  
ATOM  15849 1HG  ARG A1006      -5.433  20.284 -26.488  1.00  1.380          H  
ATOM  15850 2HG  ARG A1006      -6.946  20.799 -25.736  1.00  1.380          H  
ATOM  15851 1HD  ARG A1006      -6.842  18.520 -25.247  1.00  1.380          H  
ATOM  15852 2HD  ARG A1006      -7.938  18.611 -26.636  1.00  1.380          H  
ATOM  15853  HE  ARG A1006      -6.466  17.326 -27.894  1.00  1.380          H  
ATOM  15854 1HH1 ARG A1006      -4.596  18.571 -25.097  1.00  1.380          H  
ATOM  15855 2HH1 ARG A1006      -3.199  17.601 -25.509  1.00  1.380          H  
ATOM  15856 1HH2 ARG A1006      -4.783  16.187 -28.364  1.00  1.380          H  
ATOM  15857 2HH2 ARG A1006      -3.284  16.210 -27.395  1.00  1.380          H  
ATOM  15858  N   LEU A1007      -6.498  21.888 -30.941  1.00  0.760          N  
ATOM  15859  CA  LEU A1007      -7.079  22.367 -32.178  1.00  0.740          C  
ATOM  15860  C   LEU A1007      -6.554  21.525 -33.373  1.00  0.720          C  
ATOM  15861  O   LEU A1007      -7.202  21.501 -34.426  1.00  0.740          O  
ATOM  15862  CB  LEU A1007      -6.798  23.857 -32.377  1.00  1.040          C  
ATOM  15863  CG  LEU A1007      -7.381  24.856 -31.289  1.00  1.040          C  
ATOM  15864  CD1 LEU A1007      -6.914  26.266 -31.609  1.00  1.040          C  
ATOM  15865  CD2 LEU A1007      -8.883  24.805 -31.246  1.00  1.040          C  
ATOM  15866  H   LEU A1007      -5.782  22.438 -30.450  1.00  0.910          H  
ATOM  15867  HA  LEU A1007      -8.148  22.228 -32.138  1.00  0.890          H  
ATOM  15868 1HB  LEU A1007      -5.729  24.008 -32.470  1.00  1.250          H  
ATOM  15869 2HB  LEU A1007      -7.264  24.115 -33.299  1.00  1.250          H  
ATOM  15870  HG  LEU A1007      -6.996  24.586 -30.321  1.00  1.250          H  
ATOM  15871 1HD1 LEU A1007      -7.285  26.957 -30.859  1.00  1.250          H  
ATOM  15872 2HD1 LEU A1007      -5.828  26.305 -31.624  1.00  1.250          H  
ATOM  15873 3HD1 LEU A1007      -7.303  26.550 -32.576  1.00  1.250          H  
ATOM  15874 1HD2 LEU A1007      -9.247  25.499 -30.498  1.00  1.250          H  
ATOM  15875 2HD2 LEU A1007      -9.255  25.084 -32.198  1.00  1.250          H  
ATOM  15876 3HD2 LEU A1007      -9.223  23.807 -30.993  1.00  1.250          H  
ATOM  15877  N   ILE A1008      -5.414  20.808 -33.211  1.00  0.730          N  
ATOM  15878  CA  ILE A1008      -4.894  19.911 -34.254  1.00  0.740          C  
ATOM  15879  C   ILE A1008      -5.898  18.764 -34.325  1.00  0.720          C  
ATOM  15880  O   ILE A1008      -6.284  18.329 -35.415  1.00  0.720          O  
ATOM  15881  CB  ILE A1008      -3.510  19.250 -33.931  1.00  1.030          C  
ATOM  15882  CG1 ILE A1008      -2.391  20.299 -33.681  1.00  1.030          C  
ATOM  15883  CG2 ILE A1008      -3.104  18.311 -35.117  1.00  1.030          C  
ATOM  15884  CD1 ILE A1008      -2.076  21.187 -34.748  1.00  1.030          C  
ATOM  15885  H   ILE A1008      -4.869  20.943 -32.352  1.00  0.880          H  
ATOM  15886  HA  ILE A1008      -4.868  20.421 -35.213  1.00  0.890          H  
ATOM  15887  HB  ILE A1008      -3.587  18.643 -33.037  1.00  1.240          H  
ATOM  15888 1HG1 ILE A1008      -2.710  20.910 -32.878  1.00  1.240          H  
ATOM  15889 2HG1 ILE A1008      -1.481  19.784 -33.389  1.00  1.240          H  
ATOM  15890 1HG2 ILE A1008      -2.156  17.842 -34.896  1.00  1.240          H  
ATOM  15891 2HG2 ILE A1008      -3.857  17.538 -35.257  1.00  1.240          H  
ATOM  15892 3HG2 ILE A1008      -3.014  18.875 -36.040  1.00  1.240          H  
ATOM  15893 1HD1 ILE A1008      -1.320  21.888 -34.431  1.00  1.240          H  
ATOM  15894 2HD1 ILE A1008      -1.698  20.640 -35.581  1.00  1.240          H  
ATOM  15895 3HD1 ILE A1008      -2.966  21.728 -35.012  1.00  1.240          H  
ATOM  15896  N   ASP A1009      -6.298  18.263 -33.138  1.00  0.760          N  
ATOM  15897  CA  ASP A1009      -7.267  17.170 -33.026  1.00  0.790          C  
ATOM  15898  C   ASP A1009      -8.585  17.547 -33.700  1.00  0.780          C  
ATOM  15899  O   ASP A1009      -9.187  16.712 -34.385  1.00  0.760          O  
ATOM  15900  CB  ASP A1009      -7.556  16.825 -31.554  1.00  1.090          C  
ATOM  15901  CG  ASP A1009      -6.423  16.095 -30.799  1.00  1.090          C  
ATOM  15902  OD1 ASP A1009      -5.573  15.499 -31.420  1.00  1.090          O  
ATOM  15903  OD2 ASP A1009      -6.407  16.167 -29.576  1.00  1.090          O  
ATOM  15904  H   ASP A1009      -5.855  18.654 -32.297  1.00  0.910          H  
ATOM  15905  HA  ASP A1009      -6.858  16.289 -33.521  1.00  0.950          H  
ATOM  15906 1HB  ASP A1009      -7.792  17.719 -31.013  1.00  1.310          H  
ATOM  15907 2HB  ASP A1009      -8.449  16.200 -31.512  1.00  1.310          H  
ATOM  15908  N   TYR A1010      -9.004  18.812 -33.555  1.00  0.790          N  
ATOM  15909  CA  TYR A1010     -10.235  19.265 -34.200  1.00  0.810          C  
ATOM  15910  C   TYR A1010     -10.021  19.465 -35.695  1.00  0.790          C  
ATOM  15911  O   TYR A1010     -10.886  19.101 -36.489  1.00  0.830          O  
ATOM  15912  CB  TYR A1010     -10.808  20.501 -33.511  1.00  1.130          C  
ATOM  15913  CG  TYR A1010     -11.318  20.119 -32.157  1.00  1.130          C  
ATOM  15914  CD1 TYR A1010     -10.692  20.596 -31.030  1.00  1.130          C  
ATOM  15915  CD2 TYR A1010     -12.382  19.227 -32.037  1.00  1.130          C  
ATOM  15916  CE1 TYR A1010     -11.092  20.195 -29.797  1.00  1.130          C  
ATOM  15917  CE2 TYR A1010     -12.782  18.823 -30.793  1.00  1.130          C  
ATOM  15918  CZ  TYR A1010     -12.131  19.301 -29.673  1.00  1.130          C  
ATOM  15919  OH  TYR A1010     -12.502  18.867 -28.429  1.00  1.130          O  
ATOM  15920  H   TYR A1010      -8.482  19.420 -32.917  1.00  0.950          H  
ATOM  15921  HA  TYR A1010     -10.968  18.475 -34.096  1.00  0.970          H  
ATOM  15922 1HB  TYR A1010     -10.035  21.261 -33.399  1.00  1.350          H  
ATOM  15923 2HB  TYR A1010     -11.623  20.925 -34.092  1.00  1.350          H  
ATOM  15924  HD1 TYR A1010      -9.870  21.283 -31.115  1.00  1.350          H  
ATOM  15925  HD2 TYR A1010     -12.883  18.836 -32.922  1.00  1.350          H  
ATOM  15926  HE1 TYR A1010     -10.578  20.570 -28.920  1.00  1.350          H  
ATOM  15927  HE2 TYR A1010     -13.600  18.116 -30.686  1.00  1.350          H  
ATOM  15928  HH  TYR A1010     -12.027  19.374 -27.750  1.00  1.350          H  
ATOM  15929  N   ALA A1011      -8.845  19.936 -36.122  1.00  0.750          N  
ATOM  15930  CA  ALA A1011      -8.597  20.042 -37.556  1.00  0.760          C  
ATOM  15931  C   ALA A1011      -8.779  18.629 -38.153  1.00  0.720          C  
ATOM  15932  O   ALA A1011      -9.375  18.451 -39.230  1.00  0.740          O  
ATOM  15933  CB  ALA A1011      -7.196  20.603 -37.808  1.00  1.060          C  
ATOM  15934  H   ALA A1011      -8.152  20.289 -35.456  1.00  0.900          H  
ATOM  15935  HA  ALA A1011      -9.340  20.705 -37.991  1.00  0.910          H  
ATOM  15936 1HB  ALA A1011      -6.991  20.692 -38.848  1.00  1.270          H  
ATOM  15937 2HB  ALA A1011      -7.127  21.580 -37.349  1.00  1.270          H  
ATOM  15938 3HB  ALA A1011      -6.456  19.945 -37.360  1.00  1.270          H  
ATOM  15939  N   GLY A1012      -8.324  17.630 -37.377  1.00  0.700          N  
ATOM  15940  CA  GLY A1012      -8.473  16.214 -37.645  1.00  0.690          C  
ATOM  15941  C   GLY A1012      -9.943  15.817 -37.684  1.00  0.670          C  
ATOM  15942  O   GLY A1012     -10.398  15.217 -38.655  1.00  0.660          O  
ATOM  15943  H   GLY A1012      -7.802  17.892 -36.534  1.00  0.840          H  
ATOM  15944 1HA  GLY A1012      -8.022  15.971 -38.591  1.00  0.830          H  
ATOM  15945 2HA  GLY A1012      -7.955  15.648 -36.870  1.00  0.830          H  
ATOM  15946  N   ALA A1013     -10.720  16.180 -36.657  1.00  0.720          N  
ATOM  15947  CA  ALA A1013     -12.137  15.815 -36.621  1.00  0.770          C  
ATOM  15948  C   ALA A1013     -12.853  16.298 -37.874  1.00  0.750          C  
ATOM  15949  O   ALA A1013     -13.670  15.560 -38.439  1.00  0.750          O  
ATOM  15950  CB  ALA A1013     -12.815  16.416 -35.393  1.00  1.060          C  
ATOM  15951  H   ALA A1013     -10.284  16.650 -35.862  1.00  0.860          H  
ATOM  15952  HA  ALA A1013     -12.210  14.732 -36.576  1.00  0.920          H  
ATOM  15953 1HB  ALA A1013     -13.863  16.121 -35.377  1.00  1.270          H  
ATOM  15954 2HB  ALA A1013     -12.320  16.063 -34.490  1.00  1.270          H  
ATOM  15955 3HB  ALA A1013     -12.750  17.498 -35.440  1.00  1.270          H  
ATOM  15956  N   TYR A1014     -12.511  17.498 -38.348  1.00  0.770          N  
ATOM  15957  CA  TYR A1014     -13.133  18.004 -39.561  1.00  0.810          C  
ATOM  15958  C   TYR A1014     -12.870  17.073 -40.708  1.00  0.730          C  
ATOM  15959  O   TYR A1014     -13.807  16.617 -41.374  1.00  0.760          O  
ATOM  15960  CB  TYR A1014     -12.627  19.388 -39.947  1.00  1.120          C  
ATOM  15961  CG  TYR A1014     -13.108  19.851 -41.293  1.00  1.120          C  
ATOM  15962  CD1 TYR A1014     -14.381  20.353 -41.440  1.00  1.120          C  
ATOM  15963  CD2 TYR A1014     -12.261  19.761 -42.393  1.00  1.120          C  
ATOM  15964  CE1 TYR A1014     -14.819  20.754 -42.684  1.00  1.120          C  
ATOM  15965  CE2 TYR A1014     -12.691  20.157 -43.629  1.00  1.120          C  
ATOM  15966  CZ  TYR A1014     -13.966  20.648 -43.783  1.00  1.120          C  
ATOM  15967  OH  TYR A1014     -14.400  21.035 -45.025  1.00  1.120          O  
ATOM  15968  H   TYR A1014     -11.823  18.047 -37.819  1.00  0.920          H  
ATOM  15969  HA  TYR A1014     -14.207  18.043 -39.407  1.00  0.970          H  
ATOM  15970 1HB  TYR A1014     -12.958  20.104 -39.242  1.00  1.340          H  
ATOM  15971 2HB  TYR A1014     -11.545  19.395 -39.943  1.00  1.340          H  
ATOM  15972  HD1 TYR A1014     -15.040  20.424 -40.583  1.00  1.340          H  
ATOM  15973  HD2 TYR A1014     -11.254  19.365 -42.276  1.00  1.340          H  
ATOM  15974  HE1 TYR A1014     -15.829  21.145 -42.807  1.00  1.340          H  
ATOM  15975  HE2 TYR A1014     -12.025  20.077 -44.489  1.00  1.340          H  
ATOM  15976  HH  TYR A1014     -13.713  20.850 -45.672  1.00  1.340          H  
ATOM  15977  N   GLU A1015     -11.595  16.758 -40.940  1.00  0.680          N  
ATOM  15978  CA  GLU A1015     -11.266  15.928 -42.083  1.00  0.680          C  
ATOM  15979  C   GLU A1015     -11.829  14.521 -41.949  1.00  0.630          C  
ATOM  15980  O   GLU A1015     -12.221  13.905 -42.939  1.00  0.680          O  
ATOM  15981  CB  GLU A1015      -9.768  15.849 -42.325  1.00  0.950          C  
ATOM  15982  CG  GLU A1015      -9.428  15.132 -43.643  1.00  0.950          C  
ATOM  15983  CD  GLU A1015      -9.945  15.897 -44.848  1.00  0.950          C  
ATOM  15984  OE1 GLU A1015     -10.074  17.093 -44.742  1.00  0.950          O  
ATOM  15985  OE2 GLU A1015     -10.237  15.293 -45.854  1.00  0.950          O  
ATOM  15986  H   GLU A1015     -10.860  17.158 -40.341  1.00  0.820          H  
ATOM  15987  HA  GLU A1015     -11.709  16.393 -42.959  1.00  0.820          H  
ATOM  15988 1HB  GLU A1015      -9.347  16.849 -42.345  1.00  1.140          H  
ATOM  15989 2HB  GLU A1015      -9.297  15.308 -41.501  1.00  1.140          H  
ATOM  15990 1HG  GLU A1015      -8.363  15.036 -43.736  1.00  1.140          H  
ATOM  15991 2HG  GLU A1015      -9.836  14.127 -43.641  1.00  1.140          H  
ATOM  15992  N   ARG A1016     -11.847  13.972 -40.744  1.00  0.600          N  
ATOM  15993  CA  ARG A1016     -12.356  12.621 -40.580  1.00  0.620          C  
ATOM  15994  C   ARG A1016     -13.835  12.531 -40.967  1.00  0.640          C  
ATOM  15995  O   ARG A1016     -14.219  11.655 -41.761  1.00  0.670          O  
ATOM  15996  CB  ARG A1016     -12.149  12.162 -39.146  1.00  0.860          C  
ATOM  15997  CG  ARG A1016     -10.681  11.883 -38.777  1.00  0.860          C  
ATOM  15998  CD  ARG A1016     -10.485  11.714 -37.314  1.00  0.860          C  
ATOM  15999  NE  ARG A1016     -11.120  10.501 -36.787  1.00  0.860          N  
ATOM  16000  CZ  ARG A1016     -11.366  10.261 -35.478  1.00  0.860          C  
ATOM  16001  NH1 ARG A1016     -11.043  11.157 -34.560  1.00  0.860          N  
ATOM  16002  NH2 ARG A1016     -11.938   9.118 -35.114  1.00  0.860          N  
ATOM  16003  H   ARG A1016     -11.476  14.496 -39.947  1.00  0.720          H  
ATOM  16004  HA  ARG A1016     -11.786  11.963 -41.234  1.00  0.740          H  
ATOM  16005 1HB  ARG A1016     -12.518  12.934 -38.471  1.00  1.030          H  
ATOM  16006 2HB  ARG A1016     -12.730  11.259 -38.964  1.00  1.030          H  
ATOM  16007 1HG  ARG A1016     -10.357  10.966 -39.269  1.00  1.030          H  
ATOM  16008 2HG  ARG A1016     -10.058  12.709 -39.118  1.00  1.030          H  
ATOM  16009 1HD  ARG A1016      -9.417  11.660 -37.102  1.00  1.030          H  
ATOM  16010 2HD  ARG A1016     -10.910  12.580 -36.809  1.00  1.030          H  
ATOM  16011  HE  ARG A1016     -11.384   9.775 -37.451  1.00  1.030          H  
ATOM  16012 1HH1 ARG A1016     -10.608  12.028 -34.829  1.00  1.030          H  
ATOM  16013 2HH1 ARG A1016     -11.241  10.977 -33.587  1.00  1.030          H  
ATOM  16014 1HH2 ARG A1016     -12.193   8.409 -35.828  1.00  1.030          H  
ATOM  16015 2HH2 ARG A1016     -12.121   8.925 -34.143  1.00  1.030          H  
ATOM  16016  N   ASP A1017     -14.636  13.503 -40.518  1.00  0.660          N  
ATOM  16017  CA  ASP A1017     -16.056  13.515 -40.837  1.00  0.740          C  
ATOM  16018  C   ASP A1017     -16.292  13.975 -42.272  1.00  0.780          C  
ATOM  16019  O   ASP A1017     -17.246  13.528 -42.917  1.00  0.830          O  
ATOM  16020  CB  ASP A1017     -16.810  14.374 -39.838  1.00  1.000          C  
ATOM  16021  CG  ASP A1017     -16.916  13.719 -38.408  1.00  1.000          C  
ATOM  16022  OD1 ASP A1017     -16.941  12.511 -38.297  1.00  1.000          O  
ATOM  16023  OD2 ASP A1017     -16.930  14.451 -37.432  1.00  1.000          O  
ATOM  16024  H   ASP A1017     -14.252  14.214 -39.880  1.00  0.790          H  
ATOM  16025  HA  ASP A1017     -16.434  12.498 -40.741  1.00  0.890          H  
ATOM  16026 1HB  ASP A1017     -16.282  15.328 -39.746  1.00  1.200          H  
ATOM  16027 2HB  ASP A1017     -17.809  14.585 -40.215  1.00  1.200          H  
ATOM  16028  N   THR A1018     -15.424  14.853 -42.788  1.00  0.820          N  
ATOM  16029  CA  THR A1018     -15.528  15.320 -44.163  1.00  0.950          C  
ATOM  16030  C   THR A1018     -15.233  14.160 -45.102  1.00  0.930          C  
ATOM  16031  O   THR A1018     -15.977  13.928 -46.048  1.00  0.990          O  
ATOM  16032  CB  THR A1018     -14.571  16.486 -44.461  1.00  1.280          C  
ATOM  16033  OG1 THR A1018     -14.889  17.581 -43.614  1.00  1.280          O  
ATOM  16034  CG2 THR A1018     -14.712  16.937 -45.918  1.00  1.280          C  
ATOM  16035  H   THR A1018     -14.678  15.235 -42.209  1.00  0.980          H  
ATOM  16036  HA  THR A1018     -16.546  15.662 -44.340  1.00  1.140          H  
ATOM  16037  HB  THR A1018     -13.550  16.174 -44.281  1.00  1.530          H  
ATOM  16038  HG1 THR A1018     -14.642  17.346 -42.697  1.00  1.530          H  
ATOM  16039 1HG2 THR A1018     -14.030  17.768 -46.095  1.00  1.530          H  
ATOM  16040 2HG2 THR A1018     -14.464  16.120 -46.595  1.00  1.530          H  
ATOM  16041 3HG2 THR A1018     -15.736  17.260 -46.100  1.00  1.530          H  
ATOM  16042  N   GLY A1019     -14.160  13.410 -44.836  1.00  0.900          N  
ATOM  16043  CA  GLY A1019     -13.800  12.266 -45.654  1.00  0.990          C  
ATOM  16044  C   GLY A1019     -14.933  11.252 -45.646  1.00  0.890          C  
ATOM  16045  O   GLY A1019     -15.231  10.631 -46.672  1.00  0.950          O  
ATOM  16046  H   GLY A1019     -13.555  13.655 -44.058  1.00  1.080          H  
ATOM  16047 1HA  GLY A1019     -13.589  12.592 -46.667  1.00  1.190          H  
ATOM  16048 2HA  GLY A1019     -12.891  11.816 -45.256  1.00  1.190          H  
ATOM  16049  N   THR A1020     -15.580  11.107 -44.492  1.00  0.840          N  
ATOM  16050  CA  THR A1020     -16.703  10.212 -44.356  1.00  0.860          C  
ATOM  16051  C   THR A1020     -17.851  10.724 -45.256  1.00  0.880          C  
ATOM  16052  O   THR A1020     -18.394   9.977 -46.076  1.00  0.970          O  
ATOM  16053  CB  THR A1020     -17.116  10.119 -42.881  1.00  1.200          C  
ATOM  16054  OG1 THR A1020     -16.013   9.628 -42.081  1.00  1.200          O  
ATOM  16055  CG2 THR A1020     -18.230   9.169 -42.750  1.00  1.200          C  
ATOM  16056  H   THR A1020     -15.242  11.602 -43.663  1.00  1.010          H  
ATOM  16057  HA  THR A1020     -16.411   9.225 -44.698  1.00  1.030          H  
ATOM  16058  HB  THR A1020     -17.404  11.083 -42.532  1.00  1.440          H  
ATOM  16059  HG1 THR A1020     -15.288  10.294 -42.062  1.00  1.440          H  
ATOM  16060 1HG2 THR A1020     -18.527   9.091 -41.708  1.00  1.440          H  
ATOM  16061 2HG2 THR A1020     -19.071   9.505 -43.342  1.00  1.440          H  
ATOM  16062 3HG2 THR A1020     -17.890   8.212 -43.102  1.00  1.440          H  
ATOM  16063  N   PHE A1021     -18.142  12.032 -45.196  1.00  0.900          N  
ATOM  16064  CA  PHE A1021     -19.149  12.665 -46.056  1.00  1.050          C  
ATOM  16065  C   PHE A1021     -18.859  12.349 -47.524  1.00  1.130          C  
ATOM  16066  O   PHE A1021     -19.781  12.039 -48.294  1.00  1.200          O  
ATOM  16067  CB  PHE A1021     -19.179  14.186 -45.873  1.00  1.410          C  
ATOM  16068  CG  PHE A1021     -20.131  14.907 -46.783  1.00  1.410          C  
ATOM  16069  CD1 PHE A1021     -21.469  15.062 -46.445  1.00  1.410          C  
ATOM  16070  CD2 PHE A1021     -19.679  15.433 -48.006  1.00  1.410          C  
ATOM  16071  CE1 PHE A1021     -22.325  15.733 -47.294  1.00  1.410          C  
ATOM  16072  CE2 PHE A1021     -20.545  16.088 -48.851  1.00  1.410          C  
ATOM  16073  CZ  PHE A1021     -21.866  16.243 -48.497  1.00  1.410          C  
ATOM  16074  H   PHE A1021     -17.671  12.607 -44.491  1.00  1.080          H  
ATOM  16075  HA  PHE A1021     -20.129  12.260 -45.799  1.00  1.260          H  
ATOM  16076 1HB  PHE A1021     -19.440  14.418 -44.844  1.00  1.690          H  
ATOM  16077 2HB  PHE A1021     -18.209  14.593 -46.046  1.00  1.690          H  
ATOM  16078  HD1 PHE A1021     -21.837  14.658 -45.496  1.00  1.690          H  
ATOM  16079  HD2 PHE A1021     -18.630  15.319 -48.291  1.00  1.690          H  
ATOM  16080  HE1 PHE A1021     -23.366  15.864 -47.013  1.00  1.690          H  
ATOM  16081  HE2 PHE A1021     -20.188  16.492 -49.794  1.00  1.690          H  
ATOM  16082  HZ  PHE A1021     -22.549  16.775 -49.166  1.00  1.690          H  
ATOM  16083  N   LEU A1022     -17.581  12.486 -47.919  1.00  1.260          N  
ATOM  16084  CA  LEU A1022     -17.170  12.244 -49.289  1.00  1.510          C  
ATOM  16085  C   LEU A1022     -17.469  10.788 -49.667  1.00  1.490          C  
ATOM  16086  O   LEU A1022     -17.850  10.539 -50.809  1.00  1.570          O  
ATOM  16087  CB  LEU A1022     -15.660  12.508 -49.510  1.00  2.010          C  
ATOM  16088  CG  LEU A1022     -15.117  13.983 -49.317  1.00  2.010          C  
ATOM  16089  CD1 LEU A1022     -13.593  13.976 -49.503  1.00  2.010          C  
ATOM  16090  CD2 LEU A1022     -15.753  14.953 -50.256  1.00  2.010          C  
ATOM  16091  H   LEU A1022     -16.895  12.802 -47.228  1.00  1.510          H  
ATOM  16092  HA  LEU A1022     -17.750  12.884 -49.941  1.00  1.810          H  
ATOM  16093 1HB  LEU A1022     -15.107  11.868 -48.835  1.00  2.420          H  
ATOM  16094 2HB  LEU A1022     -15.413  12.209 -50.528  1.00  2.420          H  
ATOM  16095  HG  LEU A1022     -15.328  14.295 -48.314  1.00  2.420          H  
ATOM  16096 1HD1 LEU A1022     -13.200  14.980 -49.336  1.00  2.420          H  
ATOM  16097 2HD1 LEU A1022     -13.132  13.294 -48.801  1.00  2.420          H  
ATOM  16098 3HD1 LEU A1022     -13.349  13.660 -50.517  1.00  2.420          H  
ATOM  16099 1HD2 LEU A1022     -15.354  15.937 -50.065  1.00  2.420          H  
ATOM  16100 2HD2 LEU A1022     -15.517  14.665 -51.267  1.00  2.420          H  
ATOM  16101 3HD2 LEU A1022     -16.826  14.978 -50.108  1.00  2.420          H  
ATOM  16102  N   ILE A1023     -17.342   9.826 -48.720  1.00  1.530          N  
ATOM  16103  CA  ILE A1023     -17.662   8.429 -49.034  1.00  1.800          C  
ATOM  16104  C   ILE A1023     -19.098   8.322 -49.411  1.00  1.710          C  
ATOM  16105  O   ILE A1023     -19.442   7.665 -50.389  1.00  1.900          O  
ATOM  16106  CB  ILE A1023     -17.512   7.433 -47.851  1.00  2.410          C  
ATOM  16107  CG1 ILE A1023     -16.067   7.252 -47.458  1.00  2.410          C  
ATOM  16108  CG2 ILE A1023     -18.207   6.072 -48.201  1.00  2.410          C  
ATOM  16109  CD1 ILE A1023     -15.865   6.521 -46.110  1.00  2.410          C  
ATOM  16110  H   ILE A1023     -16.995  10.085 -47.791  1.00  1.840          H  
ATOM  16111  HA  ILE A1023     -17.046   8.104 -49.869  1.00  2.160          H  
ATOM  16112  HB  ILE A1023     -18.011   7.827 -46.984  1.00  2.890          H  
ATOM  16113 1HG1 ILE A1023     -15.565   6.692 -48.237  1.00  2.890          H  
ATOM  16114 2HG1 ILE A1023     -15.613   8.234 -47.384  1.00  2.890          H  
ATOM  16115 1HG2 ILE A1023     -18.132   5.424 -47.370  1.00  2.890          H  
ATOM  16116 2HG2 ILE A1023     -19.263   6.186 -48.412  1.00  2.890          H  
ATOM  16117 3HG2 ILE A1023     -17.722   5.636 -49.067  1.00  2.890          H  
ATOM  16118 1HD1 ILE A1023     -14.831   6.431 -45.884  1.00  2.890          H  
ATOM  16119 2HD1 ILE A1023     -16.346   7.083 -45.320  1.00  2.890          H  
ATOM  16120 3HD1 ILE A1023     -16.285   5.544 -46.139  1.00  2.890          H  
ATOM  16121  N   ASN A1024     -19.965   8.914 -48.605  1.00  1.570          N  
ATOM  16122  CA  ASN A1024     -21.379   8.811 -48.901  1.00  1.810          C  
ATOM  16123  C   ASN A1024     -21.649   9.363 -50.292  1.00  1.730          C  
ATOM  16124  O   ASN A1024     -22.302   8.727 -51.139  1.00  2.000          O  
ATOM  16125  CB  ASN A1024     -22.205   9.549 -47.869  1.00  2.440          C  
ATOM  16126  CG  ASN A1024     -23.656   9.319 -48.049  1.00  2.440          C  
ATOM  16127  OD1 ASN A1024     -24.113   8.168 -48.055  1.00  2.440          O  
ATOM  16128  ND2 ASN A1024     -24.382  10.383 -48.206  1.00  2.440          N  
ATOM  16129  H   ASN A1024     -19.605   9.413 -47.780  1.00  1.880          H  
ATOM  16130  HA  ASN A1024     -21.664   7.759 -48.896  1.00  2.170          H  
ATOM  16131 1HB  ASN A1024     -21.928   9.255 -46.881  1.00  2.930          H  
ATOM  16132 2HB  ASN A1024     -22.006  10.621 -47.946  1.00  2.930          H  
ATOM  16133 1HD2 ASN A1024     -25.387  10.296 -48.357  1.00  2.930          H  
ATOM  16134 2HD2 ASN A1024     -23.937  11.271 -48.196  1.00  2.930          H  
ATOM  16135  N   ALA A1025     -21.119  10.547 -50.557  1.00  1.560          N  
ATOM  16136  CA  ALA A1025     -21.358  11.128 -51.848  1.00  1.780          C  
ATOM  16137  C   ALA A1025     -20.818  10.245 -52.982  1.00  1.900          C  
ATOM  16138  O   ALA A1025     -21.530  10.003 -53.959  1.00  2.160          O  
ATOM  16139  CB  ALA A1025     -20.723  12.496 -51.891  1.00  2.400          C  
ATOM  16140  H   ALA A1025     -20.574  11.046 -49.841  1.00  1.870          H  
ATOM  16141  HA  ALA A1025     -22.432  11.221 -51.976  1.00  2.140          H  
ATOM  16142 1HB  ALA A1025     -20.912  12.966 -52.846  1.00  2.880          H  
ATOM  16143 2HB  ALA A1025     -21.129  13.113 -51.090  1.00  2.880          H  
ATOM  16144 3HB  ALA A1025     -19.663  12.363 -51.743  1.00  2.880          H  
ATOM  16145  N   SER A1026     -19.624   9.668 -52.840  1.00  1.890          N  
ATOM  16146  CA  SER A1026     -19.087   8.825 -53.904  1.00  2.280          C  
ATOM  16147  C   SER A1026     -19.799   7.487 -54.078  1.00  2.410          C  
ATOM  16148  O   SER A1026     -19.975   7.015 -55.206  1.00  2.800          O  
ATOM  16149  CB  SER A1026     -17.604   8.591 -53.712  1.00  3.040          C  
ATOM  16150  OG  SER A1026     -16.891   9.782 -53.895  1.00  3.040          O  
ATOM  16151  H   SER A1026     -19.039   9.867 -52.026  1.00  2.270          H  
ATOM  16152  HA  SER A1026     -19.203   9.365 -54.832  1.00  2.740          H  
ATOM  16153 1HB  SER A1026     -17.429   8.206 -52.705  1.00  3.640          H  
ATOM  16154 2HB  SER A1026     -17.261   7.841 -54.421  1.00  3.640          H  
ATOM  16155  HG  SER A1026     -17.085  10.046 -54.826  1.00  3.640          H  
ATOM  16156  N   LYS A1027     -20.187   6.850 -52.977  1.00  2.320          N  
ATOM  16157  CA  LYS A1027     -20.837   5.552 -53.039  1.00  2.660          C  
ATOM  16158  C   LYS A1027     -22.328   5.650 -53.377  1.00  2.920          C  
ATOM  16159  O   LYS A1027     -22.824   4.893 -54.213  1.00  3.390          O  
ATOM  16160  CB  LYS A1027     -20.635   4.793 -51.725  1.00  3.590          C  
ATOM  16161  CG  LYS A1027     -21.189   3.364 -51.732  1.00  3.590          C  
ATOM  16162  CD  LYS A1027     -20.854   2.626 -50.435  1.00  3.590          C  
ATOM  16163  CE  LYS A1027     -21.178   1.115 -50.531  1.00  3.590          C  
ATOM  16164  NZ  LYS A1027     -22.659   0.799 -50.558  1.00  3.590          N  
ATOM  16165  H   LYS A1027     -19.988   7.266 -52.065  1.00  2.780          H  
ATOM  16166  HA  LYS A1027     -20.362   4.977 -53.832  1.00  3.190          H  
ATOM  16167 1HB  LYS A1027     -19.569   4.746 -51.500  1.00  4.310          H  
ATOM  16168 2HB  LYS A1027     -21.111   5.347 -50.914  1.00  4.310          H  
ATOM  16169 1HG  LYS A1027     -22.273   3.404 -51.846  1.00  4.310          H  
ATOM  16170 2HG  LYS A1027     -20.771   2.821 -52.581  1.00  4.310          H  
ATOM  16171 1HD  LYS A1027     -19.796   2.748 -50.200  1.00  4.310          H  
ATOM  16172 2HD  LYS A1027     -21.433   3.067 -49.634  1.00  4.310          H  
ATOM  16173 1HE  LYS A1027     -20.729   0.737 -51.447  1.00  4.310          H  
ATOM  16174 2HE  LYS A1027     -20.725   0.603 -49.684  1.00  4.310          H  
ATOM  16175 1HZ  LYS A1027     -22.775  -0.199 -50.634  1.00  4.310          H  
ATOM  16176 2HZ  LYS A1027     -23.134   1.103 -49.685  1.00  4.310          H  
ATOM  16177 3HZ  LYS A1027     -23.098   1.244 -51.342  1.00  4.310          H  
ATOM  16178  N   GLN A1028     -23.059   6.535 -52.692  1.00  2.880          N  
ATOM  16179  CA  GLN A1028     -24.496   6.667 -52.895  1.00  3.440          C  
ATOM  16180  C   GLN A1028     -24.856   7.570 -54.073  1.00  3.550          C  
ATOM  16181  O   GLN A1028     -25.802   7.279 -54.807  1.00  3.990          O  
ATOM  16182  CB  GLN A1028     -25.176   7.191 -51.621  1.00  4.590          C  
ATOM  16183  CG  GLN A1028     -26.699   7.248 -51.693  1.00  4.590          C  
ATOM  16184  CD  GLN A1028     -27.326   5.876 -51.860  1.00  4.590          C  
ATOM  16185  OE1 GLN A1028     -27.045   4.945 -51.096  1.00  4.590          O  
ATOM  16186  NE2 GLN A1028     -28.176   5.739 -52.870  1.00  4.590          N  
ATOM  16187  H   GLN A1028     -22.617   7.143 -52.007  1.00  3.460          H  
ATOM  16188  HA  GLN A1028     -24.892   5.675 -53.107  1.00  4.130          H  
ATOM  16189 1HB  GLN A1028     -24.894   6.572 -50.771  1.00  5.510          H  
ATOM  16190 2HB  GLN A1028     -24.826   8.204 -51.411  1.00  5.510          H  
ATOM  16191 1HG  GLN A1028     -27.066   7.676 -50.758  1.00  5.510          H  
ATOM  16192 2HG  GLN A1028     -27.007   7.878 -52.527  1.00  5.510          H  
ATOM  16193 1HE2 GLN A1028     -28.622   4.858 -53.037  1.00  5.510          H  
ATOM  16194 2HE2 GLN A1028     -28.361   6.521 -53.472  1.00  5.510          H  
ATOM  16195  N   LEU A1029     -24.137   8.688 -54.252  1.00  3.250          N  
ATOM  16196  CA  LEU A1029     -24.506   9.599 -55.344  1.00  3.430          C  
ATOM  16197  C   LEU A1029     -23.694   9.342 -56.610  1.00  3.650          C  
ATOM  16198  O   LEU A1029     -23.990   9.887 -57.674  1.00  4.190          O  
ATOM  16199  CB  LEU A1029     -24.273  11.062 -54.939  1.00  4.730          C  
ATOM  16200  CG  LEU A1029     -24.997  11.567 -53.705  1.00  4.730          C  
ATOM  16201  CD1 LEU A1029     -24.523  12.946 -53.407  1.00  4.730          C  
ATOM  16202  CD2 LEU A1029     -26.451  11.574 -53.932  1.00  4.730          C  
ATOM  16203  H   LEU A1029     -23.358   8.925 -53.614  1.00  3.900          H  
ATOM  16204  HA  LEU A1029     -25.547   9.442 -55.592  1.00  4.120          H  
ATOM  16205 1HB  LEU A1029     -23.233  11.255 -54.828  1.00  5.680          H  
ATOM  16206 2HB  LEU A1029     -24.627  11.679 -55.768  1.00  5.680          H  
ATOM  16207  HG  LEU A1029     -24.766  10.930 -52.847  1.00  5.680          H  
ATOM  16208 1HD1 LEU A1029     -25.031  13.324 -52.518  1.00  5.680          H  
ATOM  16209 2HD1 LEU A1029     -23.460  12.930 -53.235  1.00  5.680          H  
ATOM  16210 3HD1 LEU A1029     -24.734  13.581 -54.236  1.00  5.680          H  
ATOM  16211 1HD2 LEU A1029     -26.896  11.953 -53.074  1.00  5.680          H  
ATOM  16212 2HD2 LEU A1029     -26.698  12.214 -54.778  1.00  5.680          H  
ATOM  16213 3HD2 LEU A1029     -26.801  10.578 -54.103  1.00  5.680          H  
ATOM  16214  N   GLY A1030     -22.626   8.563 -56.473  1.00  3.350          N  
ATOM  16215  CA  GLY A1030     -21.689   8.294 -57.563  1.00  3.440          C  
ATOM  16216  C   GLY A1030     -20.736   9.474 -57.798  1.00  3.560          C  
ATOM  16217  O   GLY A1030     -20.101   9.576 -58.850  1.00  3.940          O  
ATOM  16218  H   GLY A1030     -22.486   8.124 -55.569  1.00  4.020          H  
ATOM  16219 1HA  GLY A1030     -21.113   7.399 -57.331  1.00  4.130          H  
ATOM  16220 2HA  GLY A1030     -22.246   8.084 -58.473  1.00  4.130          H  
ATOM  16221  N   ALA A1031     -20.678  10.389 -56.834  1.00  3.430          N  
ATOM  16222  CA  ALA A1031     -19.876  11.602 -56.927  1.00  3.620          C  
ATOM  16223  C   ALA A1031     -18.373  11.359 -57.028  1.00  3.330          C  
ATOM  16224  O   ALA A1031     -17.803  10.528 -56.317  1.00  3.100          O  
ATOM  16225  CB  ALA A1031     -20.122  12.451 -55.694  1.00  4.990          C  
ATOM  16226  H   ALA A1031     -21.219  10.215 -55.986  1.00  4.120          H  
ATOM  16227  HA  ALA A1031     -20.199  12.142 -57.816  1.00  4.340          H  
ATOM  16228 1HB  ALA A1031     -19.564  13.370 -55.762  1.00  5.990          H  
ATOM  16229 2HB  ALA A1031     -21.184  12.662 -55.600  1.00  5.990          H  
ATOM  16230 3HB  ALA A1031     -19.785  11.910 -54.838  1.00  5.990          H  
ATOM  16231  N   GLY A1032     -17.686  12.154 -57.837  1.00  3.580          N  
ATOM  16232  CA  GLY A1032     -16.239  12.060 -57.799  1.00  3.560          C  
ATOM  16233  C   GLY A1032     -15.895  12.864 -56.565  1.00  3.400          C  
ATOM  16234  O   GLY A1032     -16.747  13.629 -56.104  1.00  3.160          O  
ATOM  16235  H   GLY A1032     -18.153  12.802 -58.454  1.00  4.300          H  
ATOM  16236 1HA  GLY A1032     -15.913  11.024 -57.704  1.00  4.270          H  
ATOM  16237 2HA  GLY A1032     -15.795  12.497 -58.693  1.00  4.270          H  
ATOM  16238  N   ALA A1033     -14.666  12.800 -56.061  1.00  3.700          N  
ATOM  16239  CA  ALA A1033     -14.380  13.593 -54.864  1.00  3.840          C  
ATOM  16240  C   ALA A1033     -14.596  15.079 -55.104  1.00  3.700          C  
ATOM  16241  O   ALA A1033     -15.053  15.780 -54.209  1.00  3.630          O  
ATOM  16242  CB  ALA A1033     -12.973  13.367 -54.375  1.00  5.320          C  
ATOM  16243  H   ALA A1033     -13.973  12.182 -56.460  1.00  4.440          H  
ATOM  16244  HA  ALA A1033     -15.067  13.269 -54.081  1.00  4.610          H  
ATOM  16245 1HB  ALA A1033     -12.814  13.945 -53.463  1.00  6.380          H  
ATOM  16246 2HB  ALA A1033     -12.837  12.311 -54.161  1.00  6.380          H  
ATOM  16247 3HB  ALA A1033     -12.263  13.688 -55.137  1.00  6.380          H  
ATOM  16248  N   ASP A1034     -14.280  15.574 -56.302  1.00  3.810          N  
ATOM  16249  CA  ASP A1034     -14.438  16.999 -56.565  1.00  3.890          C  
ATOM  16250  C   ASP A1034     -15.899  17.417 -56.461  1.00  3.330          C  
ATOM  16251  O   ASP A1034     -16.211  18.543 -56.044  1.00  3.290          O  
ATOM  16252  CB  ASP A1034     -13.915  17.347 -57.955  1.00  5.410          C  
ATOM  16253  CG  ASP A1034     -12.395  17.269 -58.078  1.00  5.410          C  
ATOM  16254  OD1 ASP A1034     -11.707  17.218 -57.083  1.00  5.410          O  
ATOM  16255  OD2 ASP A1034     -11.939  17.249 -59.190  1.00  5.410          O  
ATOM  16256  H   ASP A1034     -13.905  14.964 -57.012  1.00  4.570          H  
ATOM  16257  HA  ASP A1034     -13.866  17.554 -55.821  1.00  4.670          H  
ATOM  16258 1HB  ASP A1034     -14.357  16.672 -58.688  1.00  6.500          H  
ATOM  16259 2HB  ASP A1034     -14.232  18.358 -58.216  1.00  6.500          H  
ATOM  16260  N   TRP A1035     -16.798  16.543 -56.918  1.00  3.050          N  
ATOM  16261  CA  TRP A1035     -18.220  16.826 -56.853  1.00  2.710          C  
ATOM  16262  C   TRP A1035     -18.655  16.761 -55.413  1.00  2.490          C  
ATOM  16263  O   TRP A1035     -19.333  17.656 -54.918  1.00  2.370          O  
ATOM  16264  CB  TRP A1035     -19.056  15.889 -57.702  1.00  3.930          C  
ATOM  16265  CG  TRP A1035     -20.514  16.263 -57.680  1.00  3.930          C  
ATOM  16266  CD1 TRP A1035     -21.550  15.566 -57.143  1.00  3.930          C  
ATOM  16267  CD2 TRP A1035     -21.092  17.469 -58.224  1.00  3.930          C  
ATOM  16268  NE1 TRP A1035     -22.712  16.240 -57.330  1.00  3.930          N  
ATOM  16269  CE2 TRP A1035     -22.454  17.406 -57.985  1.00  3.930          C  
ATOM  16270  CE3 TRP A1035     -20.567  18.581 -58.888  1.00  3.930          C  
ATOM  16271  CZ2 TRP A1035     -23.311  18.411 -58.386  1.00  3.930          C  
ATOM  16272  CZ3 TRP A1035     -21.425  19.586 -59.282  1.00  3.930          C  
ATOM  16273  CH2 TRP A1035     -22.763  19.502 -59.036  1.00  3.930          C  
ATOM  16274  H   TRP A1035     -16.482  15.644 -57.262  1.00  3.660          H  
ATOM  16275  HA  TRP A1035     -18.383  17.837 -57.211  1.00  3.250          H  
ATOM  16276 1HB  TRP A1035     -18.707  15.916 -58.730  1.00  4.720          H  
ATOM  16277 2HB  TRP A1035     -18.944  14.878 -57.343  1.00  4.720          H  
ATOM  16278  HD1 TRP A1035     -21.475  14.623 -56.648  1.00  4.720          H  
ATOM  16279  HE1 TRP A1035     -23.622  15.931 -57.029  1.00  4.720          H  
ATOM  16280  HE3 TRP A1035     -19.502  18.660 -59.093  1.00  4.720          H  
ATOM  16281  HZ2 TRP A1035     -24.374  18.369 -58.208  1.00  4.720          H  
ATOM  16282  HZ3 TRP A1035     -21.005  20.448 -59.798  1.00  4.720          H  
ATOM  16283  HH2 TRP A1035     -23.414  20.312 -59.361  1.00  4.720          H  
ATOM  16284  N   ALA A1036     -18.205  15.719 -54.720  1.00  2.680          N  
ATOM  16285  CA  ALA A1036     -18.557  15.514 -53.336  1.00  2.940          C  
ATOM  16286  C   ALA A1036     -18.144  16.738 -52.505  1.00  3.150          C  
ATOM  16287  O   ALA A1036     -18.877  17.153 -51.610  1.00  3.310          O  
ATOM  16288  CB  ALA A1036     -17.900  14.255 -52.850  1.00  4.010          C  
ATOM  16289  H   ALA A1036     -17.616  15.023 -55.184  1.00  3.220          H  
ATOM  16290  HA  ALA A1036     -19.634  15.395 -53.264  1.00  3.530          H  
ATOM  16291 1HB  ALA A1036     -18.168  14.092 -51.825  1.00  4.810          H  
ATOM  16292 2HB  ALA A1036     -18.218  13.414 -53.460  1.00  4.810          H  
ATOM  16293 3HB  ALA A1036     -16.845  14.365 -52.948  1.00  4.810          H  
ATOM  16294  N   VAL A1037     -16.996  17.348 -52.826  1.00  3.340          N  
ATOM  16295  CA  VAL A1037     -16.601  18.583 -52.159  1.00  3.750          C  
ATOM  16296  C   VAL A1037     -17.550  19.706 -52.583  1.00  3.460          C  
ATOM  16297  O   VAL A1037     -18.041  20.449 -51.747  1.00  3.660          O  
ATOM  16298  CB  VAL A1037     -15.147  18.989 -52.459  1.00  5.090          C  
ATOM  16299  CG1 VAL A1037     -14.859  20.405 -51.865  1.00  5.090          C  
ATOM  16300  CG2 VAL A1037     -14.201  17.966 -51.848  1.00  5.090          C  
ATOM  16301  H   VAL A1037     -16.388  16.917 -53.527  1.00  4.010          H  
ATOM  16302  HA  VAL A1037     -16.689  18.437 -51.084  1.00  4.500          H  
ATOM  16303  HB  VAL A1037     -14.998  19.027 -53.541  1.00  6.100          H  
ATOM  16304 1HG1 VAL A1037     -13.829  20.686 -52.083  1.00  6.100          H  
ATOM  16305 2HG1 VAL A1037     -15.521  21.151 -52.302  1.00  6.100          H  
ATOM  16306 3HG1 VAL A1037     -15.007  20.386 -50.785  1.00  6.100          H  
ATOM  16307 1HG2 VAL A1037     -13.174  18.244 -52.066  1.00  6.100          H  
ATOM  16308 2HG2 VAL A1037     -14.351  17.940 -50.772  1.00  6.100          H  
ATOM  16309 3HG2 VAL A1037     -14.401  16.991 -52.258  1.00  6.100          H  
ATOM  16310  N   THR A1038     -17.838  19.819 -53.880  1.00  3.170          N  
ATOM  16311  CA  THR A1038     -18.724  20.857 -54.406  1.00  3.030          C  
ATOM  16312  C   THR A1038     -20.063  20.906 -53.658  1.00  2.750          C  
ATOM  16313  O   THR A1038     -20.586  21.986 -53.341  1.00  2.730          O  
ATOM  16314  CB  THR A1038     -18.973  20.666 -55.926  1.00  4.300          C  
ATOM  16315  OG1 THR A1038     -17.713  20.756 -56.635  1.00  4.300          O  
ATOM  16316  CG2 THR A1038     -19.930  21.730 -56.454  1.00  4.300          C  
ATOM  16317  H   THR A1038     -17.388  19.192 -54.548  1.00  3.800          H  
ATOM  16318  HA  THR A1038     -18.220  21.804 -54.284  1.00  3.640          H  
ATOM  16319  HB  THR A1038     -19.417  19.706 -56.111  1.00  5.160          H  
ATOM  16320  HG1 THR A1038     -17.152  19.976 -56.428  1.00  5.160          H  
ATOM  16321 1HG2 THR A1038     -20.083  21.574 -57.515  1.00  5.160          H  
ATOM  16322 2HG2 THR A1038     -20.889  21.663 -55.944  1.00  5.160          H  
ATOM  16323 3HG2 THR A1038     -19.505  22.713 -56.295  1.00  5.160          H  
ATOM  16324  N   ILE A1039     -20.619  19.742 -53.354  1.00  2.700          N  
ATOM  16325  CA  ILE A1039     -21.905  19.670 -52.667  1.00  2.720          C  
ATOM  16326  C   ILE A1039     -21.801  19.608 -51.125  1.00  2.850          C  
ATOM  16327  O   ILE A1039     -22.810  19.406 -50.449  1.00  2.900          O  
ATOM  16328  CB  ILE A1039     -22.729  18.478 -53.214  1.00  3.800          C  
ATOM  16329  CG1 ILE A1039     -22.026  17.139 -52.890  1.00  3.800          C  
ATOM  16330  CG2 ILE A1039     -22.896  18.654 -54.727  1.00  3.800          C  
ATOM  16331  CD1 ILE A1039     -22.820  15.885 -53.187  1.00  3.800          C  
ATOM  16332  H   ILE A1039     -20.137  18.900 -53.688  1.00  3.240          H  
ATOM  16333  HA  ILE A1039     -22.459  20.573 -52.917  1.00  3.260          H  
ATOM  16334  HB  ILE A1039     -23.706  18.463 -52.742  1.00  4.560          H  
ATOM  16335 1HG1 ILE A1039     -21.132  17.094 -53.456  1.00  4.560          H  
ATOM  16336 2HG1 ILE A1039     -21.764  17.128 -51.834  1.00  4.560          H  
ATOM  16337 1HG2 ILE A1039     -23.479  17.851 -55.129  1.00  4.560          H  
ATOM  16338 2HG2 ILE A1039     -23.401  19.595 -54.928  1.00  4.560          H  
ATOM  16339 3HG2 ILE A1039     -21.916  18.662 -55.209  1.00  4.560          H  
ATOM  16340 1HD1 ILE A1039     -22.221  15.026 -52.919  1.00  4.560          H  
ATOM  16341 2HD1 ILE A1039     -23.736  15.890 -52.599  1.00  4.560          H  
ATOM  16342 3HD1 ILE A1039     -23.063  15.830 -54.238  1.00  4.560          H  
ATOM  16343  N   ALA A1040     -20.588  19.797 -50.580  1.00  3.080          N  
ATOM  16344  CA  ALA A1040     -20.304  19.837 -49.145  1.00  3.420          C  
ATOM  16345  C   ALA A1040     -20.877  21.043 -48.337  1.00  3.290          C  
ATOM  16346  O   ALA A1040     -21.148  20.853 -47.152  1.00  3.540          O  
ATOM  16347  CB  ALA A1040     -18.802  19.777 -48.923  1.00  4.650          C  
ATOM  16348  H   ALA A1040     -19.793  19.954 -51.198  1.00  3.700          H  
ATOM  16349  HA  ALA A1040     -20.740  18.939 -48.717  1.00  4.100          H  
ATOM  16350 1HB  ALA A1040     -18.598  19.718 -47.860  1.00  5.580          H  
ATOM  16351 2HB  ALA A1040     -18.410  18.894 -49.422  1.00  5.580          H  
ATOM  16352 3HB  ALA A1040     -18.332  20.663 -49.328  1.00  5.580          H  
ATOM  16353  N   GLY A1041     -21.051  22.287 -48.875  1.00  3.100          N  
ATOM  16354  CA  GLY A1041     -20.814  22.785 -50.242  1.00  3.110          C  
ATOM  16355  C   GLY A1041     -19.375  23.160 -50.595  1.00  2.980          C  
ATOM  16356  O   GLY A1041     -18.481  23.169 -49.744  1.00  3.190          O  
ATOM  16357  H   GLY A1041     -21.412  22.976 -48.232  1.00  3.720          H  
ATOM  16358 1HA  GLY A1041     -21.234  22.146 -50.991  1.00  3.730          H  
ATOM  16359 2HA  GLY A1041     -21.408  23.687 -50.345  1.00  3.730          H  
ATOM  16360  N   ALA A1042     -19.222  23.651 -51.834  1.00  3.160          N  
ATOM  16361  CA  ALA A1042     -17.963  24.028 -52.476  1.00  3.640          C  
ATOM  16362  C   ALA A1042     -17.136  25.029 -51.717  1.00  3.550          C  
ATOM  16363  O   ALA A1042     -15.904  24.999 -51.787  1.00  3.810          O  
ATOM  16364  CB  ALA A1042     -18.251  24.642 -53.837  1.00  4.900          C  
ATOM  16365  H   ALA A1042     -20.043  23.611 -52.438  1.00  3.790          H  
ATOM  16366  HA  ALA A1042     -17.374  23.117 -52.590  1.00  4.370          H  
ATOM  16367 1HB  ALA A1042     -17.312  24.879 -54.336  1.00  5.880          H  
ATOM  16368 2HB  ALA A1042     -18.816  23.959 -54.445  1.00  5.880          H  
ATOM  16369 3HB  ALA A1042     -18.831  25.554 -53.702  1.00  5.880          H  
ATOM  16370  N   ALA A1043     -17.776  25.916 -50.963  1.00  3.520          N  
ATOM  16371  CA  ALA A1043     -17.055  26.958 -50.245  1.00  3.670          C  
ATOM  16372  C   ALA A1043     -15.980  26.381 -49.351  1.00  3.090          C  
ATOM  16373  O   ALA A1043     -14.919  27.011 -49.195  1.00  3.190          O  
ATOM  16374  CB  ALA A1043     -18.004  27.772 -49.390  1.00  5.080          C  
ATOM  16375  H   ALA A1043     -18.786  25.901 -50.922  1.00  4.220          H  
ATOM  16376  HA  ALA A1043     -16.581  27.608 -50.980  1.00  4.400          H  
ATOM  16377 1HB  ALA A1043     -17.445  28.559 -48.881  1.00  6.090          H  
ATOM  16378 2HB  ALA A1043     -18.769  28.219 -50.020  1.00  6.090          H  
ATOM  16379 3HB  ALA A1043     -18.472  27.122 -48.649  1.00  6.090          H  
ATOM  16380  N   ASN A1044     -16.227  25.171 -48.818  1.00  3.020          N  
ATOM  16381  CA  ASN A1044     -15.359  24.501 -47.863  1.00  2.860          C  
ATOM  16382  C   ASN A1044     -13.958  24.292 -48.415  1.00  2.460          C  
ATOM  16383  O   ASN A1044     -12.976  24.246 -47.652  1.00  2.920          O  
ATOM  16384  CB  ASN A1044     -15.984  23.186 -47.460  1.00  4.070          C  
ATOM  16385  CG  ASN A1044     -17.222  23.387 -46.614  1.00  4.070          C  
ATOM  16386  OD1 ASN A1044     -17.497  24.490 -46.115  1.00  4.070          O  
ATOM  16387  ND2 ASN A1044     -17.974  22.342 -46.440  1.00  4.070          N  
ATOM  16388  H   ASN A1044     -17.094  24.676 -49.073  1.00  3.620          H  
ATOM  16389  HA  ASN A1044     -15.274  25.114 -46.978  1.00  3.430          H  
ATOM  16390 1HB  ASN A1044     -16.257  22.621 -48.355  1.00  4.880          H  
ATOM  16391 2HB  ASN A1044     -15.262  22.596 -46.905  1.00  4.880          H  
ATOM  16392 1HD2 ASN A1044     -18.810  22.408 -45.893  1.00  4.880          H  
ATOM  16393 2HD2 ASN A1044     -17.726  21.472 -46.863  1.00  4.880          H  
ATOM  16394  N   THR A1045     -13.855  24.261 -49.752  1.00  2.150          N  
ATOM  16395  CA  THR A1045     -12.610  24.054 -50.465  1.00  2.250          C  
ATOM  16396  C   THR A1045     -11.562  25.007 -49.928  1.00  2.110          C  
ATOM  16397  O   THR A1045     -10.391  24.641 -49.812  1.00  2.570          O  
ATOM  16398  CB  THR A1045     -12.776  24.313 -51.981  1.00  3.110          C  
ATOM  16399  OG1 THR A1045     -13.783  23.447 -52.516  1.00  3.110          O  
ATOM  16400  CG2 THR A1045     -11.461  24.036 -52.700  1.00  3.110          C  
ATOM  16401  H   THR A1045     -14.699  24.389 -50.314  1.00  2.580          H  
ATOM  16402  HA  THR A1045     -12.276  23.031 -50.307  1.00  2.700          H  
ATOM  16403  HB  THR A1045     -13.074  25.351 -52.149  1.00  3.730          H  
ATOM  16404  HG1 THR A1045     -14.662  23.814 -52.286  1.00  3.730          H  
ATOM  16405 1HG2 THR A1045     -11.595  24.214 -53.763  1.00  3.730          H  
ATOM  16406 2HG2 THR A1045     -10.677  24.698 -52.325  1.00  3.730          H  
ATOM  16407 3HG2 THR A1045     -11.169  23.001 -52.537  1.00  3.730          H  
ATOM  16408  N   ASP A1046     -11.951  26.269 -49.717  1.00  2.040          N  
ATOM  16409  CA  ASP A1046     -11.036  27.241 -49.160  1.00  2.350          C  
ATOM  16410  C   ASP A1046     -11.416  27.557 -47.710  1.00  2.090          C  
ATOM  16411  O   ASP A1046     -10.555  27.643 -46.826  1.00  2.600          O  
ATOM  16412  CB  ASP A1046     -11.059  28.529 -49.981  1.00  3.170          C  
ATOM  16413  CG  ASP A1046     -10.599  28.343 -51.428  1.00  3.170          C  
ATOM  16414  OD1 ASP A1046      -9.518  27.852 -51.647  1.00  3.170          O  
ATOM  16415  OD2 ASP A1046     -11.347  28.707 -52.306  1.00  3.170          O  
ATOM  16416  H   ASP A1046     -12.929  26.519 -49.862  1.00  2.450          H  
ATOM  16417  HA  ASP A1046     -10.027  26.827 -49.175  1.00  2.820          H  
ATOM  16418 1HB  ASP A1046     -12.073  28.927 -49.988  1.00  3.800          H  
ATOM  16419 2HB  ASP A1046     -10.423  29.273 -49.504  1.00  3.800          H  
ATOM  16420  N   ALA A1047     -12.739  27.662 -47.452  1.00  1.710          N  
ATOM  16421  CA  ALA A1047     -13.286  28.098 -46.164  1.00  1.620          C  
ATOM  16422  C   ALA A1047     -12.881  27.240 -44.975  1.00  1.620          C  
ATOM  16423  O   ALA A1047     -12.768  27.764 -43.866  1.00  1.860          O  
ATOM  16424  CB  ALA A1047     -14.811  28.157 -46.231  1.00  2.300          C  
ATOM  16425  H   ALA A1047     -13.408  27.516 -48.207  1.00  2.050          H  
ATOM  16426  HA  ALA A1047     -12.912  29.105 -45.983  1.00  1.940          H  
ATOM  16427 1HB  ALA A1047     -15.199  28.537 -45.290  1.00  2.760          H  
ATOM  16428 2HB  ALA A1047     -15.109  28.816 -47.046  1.00  2.760          H  
ATOM  16429 3HB  ALA A1047     -15.204  27.188 -46.405  1.00  2.760          H  
ATOM  16430  N   ARG A1048     -12.723  25.926 -45.149  1.00  1.470          N  
ATOM  16431  CA  ARG A1048     -12.327  25.122 -44.010  1.00  1.540          C  
ATOM  16432  C   ARG A1048     -10.940  24.550 -44.213  1.00  1.520          C  
ATOM  16433  O   ARG A1048     -10.208  24.377 -43.234  1.00  1.610          O  
ATOM  16434  CB  ARG A1048     -13.334  24.036 -43.708  1.00  2.130          C  
ATOM  16435  CG  ARG A1048     -14.446  24.486 -42.764  1.00  2.130          C  
ATOM  16436  CD  ARG A1048     -15.526  25.252 -43.402  1.00  2.130          C  
ATOM  16437  NE  ARG A1048     -16.485  25.732 -42.415  1.00  2.130          N  
ATOM  16438  CZ  ARG A1048     -17.504  26.577 -42.661  1.00  2.130          C  
ATOM  16439  NH1 ARG A1048     -17.732  27.036 -43.880  1.00  2.130          N  
ATOM  16440  NH2 ARG A1048     -18.282  26.949 -41.664  1.00  2.130          N  
ATOM  16441  H   ARG A1048     -12.844  25.486 -46.062  1.00  1.760          H  
ATOM  16442  HA  ARG A1048     -12.282  25.763 -43.132  1.00  1.850          H  
ATOM  16443 1HB  ARG A1048     -13.786  23.680 -44.635  1.00  2.550          H  
ATOM  16444 2HB  ARG A1048     -12.821  23.202 -43.237  1.00  2.550          H  
ATOM  16445 1HG  ARG A1048     -14.884  23.622 -42.273  1.00  2.550          H  
ATOM  16446 2HG  ARG A1048     -14.013  25.145 -42.027  1.00  2.550          H  
ATOM  16447 1HD  ARG A1048     -15.141  26.099 -43.925  1.00  2.550          H  
ATOM  16448 2HD  ARG A1048     -16.041  24.601 -44.088  1.00  2.550          H  
ATOM  16449  HE  ARG A1048     -16.371  25.419 -41.457  1.00  2.550          H  
ATOM  16450 1HH1 ARG A1048     -17.141  26.756 -44.650  1.00  2.550          H  
ATOM  16451 2HH1 ARG A1048     -18.502  27.668 -44.047  1.00  2.550          H  
ATOM  16452 1HH2 ARG A1048     -18.101  26.596 -40.717  1.00  2.550          H  
ATOM  16453 2HH2 ARG A1048     -19.051  27.582 -41.828  1.00  2.550          H  
ATOM  16454  N   THR A1049     -10.540  24.321 -45.468  1.00  1.450          N  
ATOM  16455  CA  THR A1049      -9.210  23.787 -45.731  1.00  1.550          C  
ATOM  16456  C   THR A1049      -8.103  24.721 -45.244  1.00  1.420          C  
ATOM  16457  O   THR A1049      -7.123  24.242 -44.666  1.00  1.440          O  
ATOM  16458  CB  THR A1049      -8.972  23.477 -47.218  1.00  2.130          C  
ATOM  16459  OG1 THR A1049      -9.892  22.468 -47.660  1.00  2.130          O  
ATOM  16460  CG2 THR A1049      -7.537  22.961 -47.417  1.00  2.130          C  
ATOM  16461  H   THR A1049     -11.203  24.417 -46.241  1.00  1.740          H  
ATOM  16462  HA  THR A1049      -9.116  22.848 -45.189  1.00  1.860          H  
ATOM  16463  HB  THR A1049      -9.118  24.381 -47.799  1.00  2.560          H  
ATOM  16464  HG1 THR A1049      -9.851  22.408 -48.628  1.00  2.560          H  
ATOM  16465 1HG2 THR A1049      -7.384  22.741 -48.470  1.00  2.560          H  
ATOM  16466 2HG2 THR A1049      -6.812  23.708 -47.107  1.00  2.560          H  
ATOM  16467 3HG2 THR A1049      -7.393  22.053 -46.831  1.00  2.560          H  
ATOM  16468  N   GLN A1050      -8.196  26.044 -45.492  1.00  1.360          N  
ATOM  16469  CA  GLN A1050      -7.085  26.882 -45.039  1.00  1.300          C  
ATOM  16470  C   GLN A1050      -6.969  26.876 -43.526  1.00  1.140          C  
ATOM  16471  O   GLN A1050      -5.858  26.864 -42.997  1.00  1.080          O  
ATOM  16472  CB  GLN A1050      -7.206  28.323 -45.536  1.00  1.840          C  
ATOM  16473  CG  GLN A1050      -5.991  29.231 -45.158  1.00  1.840          C  
ATOM  16474  CD  GLN A1050      -4.679  28.758 -45.778  1.00  1.840          C  
ATOM  16475  OE1 GLN A1050      -4.656  28.434 -46.973  1.00  1.840          O  
ATOM  16476  NE2 GLN A1050      -3.585  28.727 -45.000  1.00  1.840          N  
ATOM  16477  H   GLN A1050      -8.999  26.457 -45.985  1.00  1.630          H  
ATOM  16478  HA  GLN A1050      -6.164  26.466 -45.444  1.00  1.560          H  
ATOM  16479 1HB  GLN A1050      -7.312  28.324 -46.620  1.00  2.210          H  
ATOM  16480 2HB  GLN A1050      -8.110  28.773 -45.122  1.00  2.210          H  
ATOM  16481 1HG  GLN A1050      -6.185  30.238 -45.516  1.00  2.210          H  
ATOM  16482 2HG  GLN A1050      -5.860  29.249 -44.070  1.00  2.210          H  
ATOM  16483 1HE2 GLN A1050      -2.713  28.430 -45.377  1.00  2.210          H  
ATOM  16484 2HE2 GLN A1050      -3.608  29.000 -43.997  1.00  2.210          H  
ATOM  16485  N   THR A1051      -8.102  26.863 -42.828  1.00  1.120          N  
ATOM  16486  CA  THR A1051      -8.097  26.825 -41.383  1.00  1.030          C  
ATOM  16487  C   THR A1051      -7.498  25.498 -40.943  1.00  0.930          C  
ATOM  16488  O   THR A1051      -6.639  25.464 -40.062  1.00  0.920          O  
ATOM  16489  CB  THR A1051      -9.507  27.013 -40.790  1.00  1.480          C  
ATOM  16490  OG1 THR A1051     -10.066  28.282 -41.222  1.00  1.480          O  
ATOM  16491  CG2 THR A1051      -9.376  27.048 -39.254  1.00  1.480          C  
ATOM  16492  H   THR A1051      -8.990  26.923 -43.309  1.00  1.340          H  
ATOM  16493  HA  THR A1051      -7.452  27.613 -41.010  1.00  1.240          H  
ATOM  16494  HB  THR A1051     -10.152  26.201 -41.109  1.00  1.770          H  
ATOM  16495  HG1 THR A1051     -11.012  28.316 -40.981  1.00  1.770          H  
ATOM  16496 1HG2 THR A1051     -10.354  27.179 -38.813  1.00  1.770          H  
ATOM  16497 2HG2 THR A1051      -8.948  26.129 -38.891  1.00  1.770          H  
ATOM  16498 3HG2 THR A1051      -8.728  27.872 -38.966  1.00  1.770          H  
ATOM  16499  N   ARG A1052      -7.889  24.391 -41.594  1.00  0.910          N  
ATOM  16500  CA  ARG A1052      -7.347  23.094 -41.225  1.00  0.870          C  
ATOM  16501  C   ARG A1052      -5.838  23.161 -41.246  1.00  0.870          C  
ATOM  16502  O   ARG A1052      -5.197  22.668 -40.319  1.00  0.850          O  
ATOM  16503  CB  ARG A1052      -7.800  21.983 -42.180  1.00  1.230          C  
ATOM  16504  CG  ARG A1052      -7.367  20.582 -41.756  1.00  1.230          C  
ATOM  16505  CD  ARG A1052      -7.834  19.484 -42.650  1.00  1.230          C  
ATOM  16506  NE  ARG A1052      -7.282  19.480 -44.010  1.00  1.230          N  
ATOM  16507  CZ  ARG A1052      -6.040  19.053 -44.354  1.00  1.230          C  
ATOM  16508  NH1 ARG A1052      -5.176  18.672 -43.432  1.00  1.230          N  
ATOM  16509  NH2 ARG A1052      -5.694  19.002 -45.632  1.00  1.230          N  
ATOM  16510  H   ARG A1052      -8.613  24.446 -42.312  1.00  1.090          H  
ATOM  16511  HA  ARG A1052      -7.668  22.853 -40.214  1.00  1.040          H  
ATOM  16512 1HB  ARG A1052      -8.871  21.998 -42.305  1.00  1.480          H  
ATOM  16513 2HB  ARG A1052      -7.365  22.165 -43.158  1.00  1.480          H  
ATOM  16514 1HG  ARG A1052      -6.286  20.537 -41.643  1.00  1.480          H  
ATOM  16515 2HG  ARG A1052      -7.835  20.371 -40.812  1.00  1.480          H  
ATOM  16516 1HD  ARG A1052      -7.606  18.536 -42.186  1.00  1.480          H  
ATOM  16517 2HD  ARG A1052      -8.915  19.569 -42.740  1.00  1.480          H  
ATOM  16518  HE  ARG A1052      -7.914  19.739 -44.762  1.00  1.480          H  
ATOM  16519 1HH1 ARG A1052      -5.426  18.707 -42.453  1.00  1.480          H  
ATOM  16520 2HH1 ARG A1052      -4.257  18.346 -43.703  1.00  1.480          H  
ATOM  16521 1HH2 ARG A1052      -6.356  19.265 -46.350  1.00  1.480          H  
ATOM  16522 2HH2 ARG A1052      -4.784  18.652 -45.895  1.00  1.480          H  
ATOM  16523  N   LYS A1053      -5.269  23.763 -42.302  1.00  0.950          N  
ATOM  16524  CA  LYS A1053      -3.825  23.925 -42.419  1.00  0.970          C  
ATOM  16525  C   LYS A1053      -3.258  24.876 -41.352  1.00  0.910          C  
ATOM  16526  O   LYS A1053      -2.243  24.579 -40.719  1.00  0.880          O  
ATOM  16527  CB  LYS A1053      -3.469  24.453 -43.812  1.00  1.350          C  
ATOM  16528  CG  LYS A1053      -3.662  23.460 -44.951  1.00  1.350          C  
ATOM  16529  CD  LYS A1053      -3.320  24.106 -46.298  1.00  1.350          C  
ATOM  16530  CE  LYS A1053      -3.489  23.132 -47.459  1.00  1.350          C  
ATOM  16531  NZ  LYS A1053      -3.209  23.783 -48.776  1.00  1.350          N  
ATOM  16532  H   LYS A1053      -5.882  24.090 -43.059  1.00  1.140          H  
ATOM  16533  HA  LYS A1053      -3.361  22.951 -42.284  1.00  1.160          H  
ATOM  16534 1HB  LYS A1053      -4.094  25.318 -44.031  1.00  1.620          H  
ATOM  16535 2HB  LYS A1053      -2.437  24.793 -43.820  1.00  1.620          H  
ATOM  16536 1HG  LYS A1053      -3.027  22.590 -44.788  1.00  1.620          H  
ATOM  16537 2HG  LYS A1053      -4.703  23.131 -44.967  1.00  1.620          H  
ATOM  16538 1HD  LYS A1053      -3.980  24.965 -46.460  1.00  1.620          H  
ATOM  16539 2HD  LYS A1053      -2.291  24.461 -46.280  1.00  1.620          H  
ATOM  16540 1HE  LYS A1053      -2.802  22.297 -47.324  1.00  1.620          H  
ATOM  16541 2HE  LYS A1053      -4.507  22.752 -47.461  1.00  1.620          H  
ATOM  16542 1HZ  LYS A1053      -3.329  23.108 -49.519  1.00  1.620          H  
ATOM  16543 2HZ  LYS A1053      -3.850  24.554 -48.916  1.00  1.620          H  
ATOM  16544 3HZ  LYS A1053      -2.260  24.130 -48.789  1.00  1.620          H  
ATOM  16545  N   ASP A1054      -3.912  26.019 -41.105  1.00  0.940          N  
ATOM  16546  CA  ASP A1054      -3.393  26.965 -40.115  1.00  0.930          C  
ATOM  16547  C   ASP A1054      -3.325  26.342 -38.732  1.00  0.890          C  
ATOM  16548  O   ASP A1054      -2.378  26.587 -37.966  1.00  0.920          O  
ATOM  16549  CB  ASP A1054      -4.224  28.260 -40.052  1.00  1.310          C  
ATOM  16550  CG  ASP A1054      -4.049  29.225 -41.284  1.00  1.310          C  
ATOM  16551  OD1 ASP A1054      -3.118  29.069 -42.068  1.00  1.310          O  
ATOM  16552  OD2 ASP A1054      -4.853  30.144 -41.402  1.00  1.310          O  
ATOM  16553  H   ASP A1054      -4.737  26.262 -41.659  1.00  1.130          H  
ATOM  16554  HA  ASP A1054      -2.391  27.228 -40.398  1.00  1.120          H  
ATOM  16555 1HB  ASP A1054      -5.277  27.993 -39.968  1.00  1.570          H  
ATOM  16556 2HB  ASP A1054      -3.959  28.804 -39.145  1.00  1.570          H  
ATOM  16557  N   LEU A1055      -4.287  25.479 -38.423  1.00  0.860          N  
ATOM  16558  CA  LEU A1055      -4.280  24.820 -37.136  1.00  0.890          C  
ATOM  16559  C   LEU A1055      -3.308  23.651 -37.161  1.00  0.900          C  
ATOM  16560  O   LEU A1055      -2.386  23.598 -36.355  1.00  1.010          O  
ATOM  16561  CB  LEU A1055      -5.669  24.249 -36.817  1.00  1.230          C  
ATOM  16562  CG  LEU A1055      -6.832  25.227 -36.654  1.00  1.230          C  
ATOM  16563  CD1 LEU A1055      -8.109  24.420 -36.477  1.00  1.230          C  
ATOM  16564  CD2 LEU A1055      -6.594  26.144 -35.508  1.00  1.230          C  
ATOM  16565  H   LEU A1055      -5.058  25.345 -39.084  1.00  1.030          H  
ATOM  16566  HA  LEU A1055      -3.954  25.521 -36.375  1.00  1.070          H  
ATOM  16567 1HB  LEU A1055      -5.942  23.595 -37.642  1.00  1.480          H  
ATOM  16568 2HB  LEU A1055      -5.602  23.643 -35.909  1.00  1.480          H  
ATOM  16569  HG  LEU A1055      -6.936  25.817 -37.557  1.00  1.480          H  
ATOM  16570 1HD1 LEU A1055      -8.953  25.094 -36.397  1.00  1.480          H  
ATOM  16571 2HD1 LEU A1055      -8.243  23.781 -37.341  1.00  1.480          H  
ATOM  16572 3HD1 LEU A1055      -8.042  23.808 -35.580  1.00  1.480          H  
ATOM  16573 1HD2 LEU A1055      -7.445  26.826 -35.417  1.00  1.480          H  
ATOM  16574 2HD2 LEU A1055      -6.481  25.591 -34.617  1.00  1.480          H  
ATOM  16575 3HD2 LEU A1055      -5.696  26.705 -35.678  1.00  1.480          H  
ATOM  16576  N   ALA A1056      -3.427  22.773 -38.162  1.00  0.880          N  
ATOM  16577  CA  ALA A1056      -2.639  21.546 -38.267  1.00  0.950          C  
ATOM  16578  C   ALA A1056      -1.137  21.789 -38.284  1.00  1.020          C  
ATOM  16579  O   ALA A1056      -0.367  20.964 -37.783  1.00  1.360          O  
ATOM  16580  CB  ALA A1056      -3.024  20.781 -39.516  1.00  1.300          C  
ATOM  16581  H   ALA A1056      -4.167  22.903 -38.846  1.00  1.060          H  
ATOM  16582  HA  ALA A1056      -2.884  20.928 -37.415  1.00  1.140          H  
ATOM  16583 1HB  ALA A1056      -2.464  19.852 -39.557  1.00  1.560          H  
ATOM  16584 2HB  ALA A1056      -4.088  20.563 -39.492  1.00  1.560          H  
ATOM  16585 3HB  ALA A1056      -2.793  21.387 -40.393  1.00  1.560          H  
ATOM  16586  N   HIS A1057      -0.702  22.903 -38.865  1.00  1.220          N  
ATOM  16587  CA  HIS A1057       0.716  23.186 -38.935  1.00  1.330          C  
ATOM  16588  C   HIS A1057       1.174  24.269 -37.958  1.00  1.210          C  
ATOM  16589  O   HIS A1057       2.304  24.757 -38.063  1.00  1.350          O  
ATOM  16590  CB  HIS A1057       1.077  23.598 -40.353  1.00  1.820          C  
ATOM  16591  CG  HIS A1057       0.791  22.527 -41.356  1.00  1.820          C  
ATOM  16592  ND1 HIS A1057       1.485  21.321 -41.401  1.00  1.820          N  
ATOM  16593  CD2 HIS A1057      -0.111  22.483 -42.361  1.00  1.820          C  
ATOM  16594  CE1 HIS A1057       1.011  20.601 -42.412  1.00  1.820          C  
ATOM  16595  NE2 HIS A1057       0.047  21.281 -42.996  1.00  1.820          N  
ATOM  16596  H   HIS A1057      -1.355  23.544 -39.328  1.00  1.460          H  
ATOM  16597  HA  HIS A1057       1.275  22.281 -38.698  1.00  1.600          H  
ATOM  16598 1HB  HIS A1057       0.499  24.487 -40.626  1.00  2.180          H  
ATOM  16599 2HB  HIS A1057       2.131  23.862 -40.410  1.00  2.180          H  
ATOM  16600  HD2 HIS A1057      -0.821  23.263 -42.616  1.00  2.180          H  
ATOM  16601  HE1 HIS A1057       1.356  19.611 -42.710  1.00  2.180          H  
ATOM  16602  HE2 HIS A1057      -0.491  20.973 -43.792  1.00  2.180          H  
ATOM  16603  N   PHE A1058       0.319  24.649 -36.997  1.00  1.090          N  
ATOM  16604  CA  PHE A1058       0.677  25.662 -36.007  1.00  1.150          C  
ATOM  16605  C   PHE A1058       1.218  26.926 -36.669  1.00  1.250          C  
ATOM  16606  O   PHE A1058       2.253  27.442 -36.250  1.00  1.570          O  
ATOM  16607  CB  PHE A1058       1.780  25.138 -35.090  1.00  1.590          C  
ATOM  16608  CG  PHE A1058       1.495  23.865 -34.289  1.00  1.590          C  
ATOM  16609  CD1 PHE A1058       1.753  22.600 -34.817  1.00  1.590          C  
ATOM  16610  CD2 PHE A1058       1.036  23.940 -32.991  1.00  1.590          C  
ATOM  16611  CE1 PHE A1058       1.509  21.473 -34.076  1.00  1.590          C  
ATOM  16612  CE2 PHE A1058       0.794  22.812 -32.251  1.00  1.590          C  
ATOM  16613  CZ  PHE A1058       1.018  21.583 -32.800  1.00  1.590          C  
ATOM  16614  H   PHE A1058      -0.608  24.218 -36.936  1.00  1.310          H  
ATOM  16615  HA  PHE A1058      -0.215  25.914 -35.432  1.00  1.380          H  
ATOM  16616 1HB  PHE A1058       2.644  24.980 -35.694  1.00  1.900          H  
ATOM  16617 2HB  PHE A1058       2.026  25.915 -34.389  1.00  1.900          H  
ATOM  16618  HD1 PHE A1058       2.136  22.507 -35.833  1.00  1.900          H  
ATOM  16619  HD2 PHE A1058       0.855  24.920 -32.553  1.00  1.900          H  
ATOM  16620  HE1 PHE A1058       1.696  20.492 -34.499  1.00  1.900          H  
ATOM  16621  HE2 PHE A1058       0.416  22.891 -31.228  1.00  1.900          H  
ATOM  16622  HZ  PHE A1058       0.815  20.691 -32.217  1.00  1.900          H  
ATOM  16623  N   ASN A1059       0.531  27.474 -37.673  1.00  1.140          N  
ATOM  16624  CA  ASN A1059       1.099  28.624 -38.383  1.00  1.370          C  
ATOM  16625  C   ASN A1059       1.361  29.841 -37.494  1.00  1.280          C  
ATOM  16626  O   ASN A1059       2.317  30.586 -37.718  1.00  1.370          O  
ATOM  16627  CB  ASN A1059       0.268  28.967 -39.617  1.00  1.830          C  
ATOM  16628  CG  ASN A1059       0.541  27.981 -40.805  1.00  1.830          C  
ATOM  16629  OD1 ASN A1059       1.584  27.314 -40.833  1.00  1.830          O  
ATOM  16630  ND2 ASN A1059      -0.351  27.893 -41.770  1.00  1.830          N  
ATOM  16631  H   ASN A1059      -0.366  27.067 -37.955  1.00  1.370          H  
ATOM  16632  HA  ASN A1059       2.079  28.318 -38.754  1.00  1.640          H  
ATOM  16633 1HB  ASN A1059      -0.796  28.926 -39.365  1.00  2.190          H  
ATOM  16634 2HB  ASN A1059       0.490  29.984 -39.938  1.00  2.190          H  
ATOM  16635 1HD2 ASN A1059      -0.185  27.275 -42.537  1.00  2.190          H  
ATOM  16636 2HD2 ASN A1059      -1.229  28.432 -41.763  1.00  2.190          H  
ATOM  16637  N   VAL A1060       0.588  30.008 -36.428  1.00  1.240          N  
ATOM  16638  CA  VAL A1060       0.801  31.144 -35.539  1.00  1.260          C  
ATOM  16639  C   VAL A1060       2.085  31.022 -34.714  1.00  1.280          C  
ATOM  16640  O   VAL A1060       2.422  31.939 -33.973  1.00  1.530          O  
ATOM  16641  CB  VAL A1060      -0.384  31.346 -34.571  1.00  1.760          C  
ATOM  16642  CG1 VAL A1060      -1.680  31.608 -35.362  1.00  1.760          C  
ATOM  16643  CG2 VAL A1060      -0.519  30.119 -33.649  1.00  1.760          C  
ATOM  16644  H   VAL A1060      -0.176  29.370 -36.265  1.00  1.490          H  
ATOM  16645  HA  VAL A1060       0.889  32.037 -36.158  1.00  1.510          H  
ATOM  16646  HB  VAL A1060      -0.193  32.228 -33.963  1.00  2.110          H  
ATOM  16647 1HG1 VAL A1060      -2.505  31.782 -34.664  1.00  2.110          H  
ATOM  16648 2HG1 VAL A1060      -1.565  32.485 -35.990  1.00  2.110          H  
ATOM  16649 3HG1 VAL A1060      -1.912  30.755 -35.990  1.00  2.110          H  
ATOM  16650 1HG2 VAL A1060      -1.342  30.288 -32.955  1.00  2.110          H  
ATOM  16651 2HG2 VAL A1060      -0.713  29.226 -34.238  1.00  2.110          H  
ATOM  16652 3HG2 VAL A1060       0.395  29.979 -33.080  1.00  2.110          H  
ATOM  16653  N   LEU A1061       2.765  29.862 -34.744  1.00  1.180          N  
ATOM  16654  CA  LEU A1061       3.970  29.735 -33.941  1.00  1.270          C  
ATOM  16655  C   LEU A1061       5.251  30.086 -34.701  1.00  1.410          C  
ATOM  16656  O   LEU A1061       6.349  30.084 -34.118  1.00  2.070          O  
ATOM  16657  CB  LEU A1061       4.057  28.357 -33.272  1.00  1.740          C  
ATOM  16658  CG  LEU A1061       2.882  28.015 -32.263  1.00  1.740          C  
ATOM  16659  CD1 LEU A1061       3.120  26.623 -31.654  1.00  1.740          C  
ATOM  16660  CD2 LEU A1061       2.759  29.090 -31.157  1.00  1.740          C  
ATOM  16661  H   LEU A1061       2.472  29.093 -35.355  1.00  1.420          H  
ATOM  16662  HA  LEU A1061       3.910  30.447 -33.147  1.00  1.520          H  
ATOM  16663 1HB  LEU A1061       4.038  27.606 -34.066  1.00  2.090          H  
ATOM  16664 2HB  LEU A1061       5.002  28.273 -32.744  1.00  2.090          H  
ATOM  16665  HG  LEU A1061       1.946  27.975 -32.818  1.00  2.090          H  
ATOM  16666 1HD1 LEU A1061       2.301  26.368 -30.984  1.00  2.090          H  
ATOM  16667 2HD1 LEU A1061       3.184  25.887 -32.434  1.00  2.090          H  
ATOM  16668 3HD1 LEU A1061       4.051  26.626 -31.093  1.00  2.090          H  
ATOM  16669 1HD2 LEU A1061       1.945  28.815 -30.511  1.00  2.090          H  
ATOM  16670 2HD2 LEU A1061       3.678  29.142 -30.586  1.00  2.090          H  
ATOM  16671 3HD2 LEU A1061       2.541  30.069 -31.571  1.00  2.090          H  
ATOM  16672  N   ASP A1062       5.138  30.476 -35.983  1.00  1.290          N  
ATOM  16673  CA  ASP A1062       6.324  30.907 -36.739  1.00  1.460          C  
ATOM  16674  C   ASP A1062       6.581  32.394 -36.476  1.00  1.570          C  
ATOM  16675  O   ASP A1062       6.487  33.228 -37.379  1.00  2.230          O  
ATOM  16676  CB  ASP A1062       6.162  30.719 -38.255  1.00  1.980          C  
ATOM  16677  CG  ASP A1062       6.230  29.292 -38.778  1.00  1.980          C  
ATOM  16678  OD1 ASP A1062       6.695  28.385 -38.115  1.00  1.980          O  
ATOM  16679  OD2 ASP A1062       5.859  29.091 -39.924  1.00  1.980          O  
ATOM  16680  H   ASP A1062       4.220  30.465 -36.445  1.00  1.550          H  
ATOM  16681  HA  ASP A1062       7.189  30.337 -36.400  1.00  1.750          H  
ATOM  16682 1HB  ASP A1062       5.191  31.133 -38.549  1.00  2.370          H  
ATOM  16683 2HB  ASP A1062       6.923  31.302 -38.768  1.00  2.370          H  
ATOM  16684  N   ARG A1063       6.838  32.707 -35.212  1.00  1.600          N  
ATOM  16685  CA  ARG A1063       7.043  34.048 -34.643  1.00  2.060          C  
ATOM  16686  C   ARG A1063       5.821  34.954 -34.598  1.00  1.940          C  
ATOM  16687  O   ARG A1063       5.753  35.842 -33.747  1.00  2.020          O  
ATOM  16688  CB  ARG A1063       8.156  34.808 -35.352  1.00  2.700          C  
ATOM  16689  CG  ARG A1063       8.375  36.226 -34.809  1.00  2.700          C  
ATOM  16690  CD  ARG A1063       9.574  36.857 -35.338  1.00  2.700          C  
ATOM  16691  NE  ARG A1063       9.680  38.224 -34.849  1.00  2.700          N  
ATOM  16692  CZ  ARG A1063      10.703  39.068 -35.068  1.00  2.700          C  
ATOM  16693  NH1 ARG A1063      11.753  38.696 -35.775  1.00  2.700          N  
ATOM  16694  NH2 ARG A1063      10.638  40.275 -34.559  1.00  2.700          N  
ATOM  16695  H   ARG A1063       6.898  31.896 -34.593  1.00  1.920          H  
ATOM  16696  HA  ARG A1063       7.341  33.915 -33.613  1.00  2.470          H  
ATOM  16697 1HB  ARG A1063       9.089  34.261 -35.262  1.00  3.240          H  
ATOM  16698 2HB  ARG A1063       7.936  34.914 -36.407  1.00  3.240          H  
ATOM  16699 1HG  ARG A1063       7.553  36.859 -35.139  1.00  3.240          H  
ATOM  16700 2HG  ARG A1063       8.407  36.239 -33.721  1.00  3.240          H  
ATOM  16701 1HD  ARG A1063      10.450  36.298 -35.011  1.00  3.240          H  
ATOM  16702 2HD  ARG A1063       9.524  36.876 -36.427  1.00  3.240          H  
ATOM  16703  HE  ARG A1063       8.898  38.582 -34.300  1.00  3.240          H  
ATOM  16704 1HH1 ARG A1063      11.802  37.769 -36.167  1.00  3.240          H  
ATOM  16705 2HH1 ARG A1063      12.512  39.344 -35.924  1.00  3.240          H  
ATOM  16706 1HH2 ARG A1063       9.817  40.560 -34.010  1.00  3.240          H  
ATOM  16707 2HH2 ARG A1063      11.380  40.937 -34.700  1.00  3.240          H  
ATOM  16708  N   ALA A1064       4.859  34.761 -35.484  1.00  2.590          N  
ATOM  16709  CA  ALA A1064       3.701  35.626 -35.463  1.00  3.090          C  
ATOM  16710  C   ALA A1064       2.509  35.048 -36.186  1.00  2.940          C  
ATOM  16711  O   ALA A1064       2.615  34.294 -37.147  1.00  3.250          O  
ATOM  16712  CB  ALA A1064       4.037  36.969 -36.088  1.00  4.130          C  
ATOM  16713  H   ALA A1064       4.958  34.034 -36.189  1.00  3.110          H  
ATOM  16714  HA  ALA A1064       3.415  35.777 -34.423  1.00  3.710          H  
ATOM  16715 1HB  ALA A1064       3.160  37.619 -36.031  1.00  4.950          H  
ATOM  16716 2HB  ALA A1064       4.864  37.431 -35.551  1.00  4.950          H  
ATOM  16717 3HB  ALA A1064       4.314  36.824 -37.129  1.00  4.950          H  
ATOM  16718  N   ASP A1065       1.360  35.502 -35.748  1.00  3.100          N  
ATOM  16719  CA  ASP A1065       0.074  35.221 -36.338  1.00  3.450          C  
ATOM  16720  C   ASP A1065      -0.238  36.144 -37.519  1.00  3.110          C  
ATOM  16721  O   ASP A1065      -0.587  35.685 -38.607  1.00  3.850          O  
ATOM  16722  CB  ASP A1065      -0.942  35.305 -35.213  1.00  4.690          C  
ATOM  16723  CG  ASP A1065      -0.772  36.585 -34.410  1.00  4.690          C  
ATOM  16724  OD1 ASP A1065       0.168  37.329 -34.694  1.00  4.690          O  
ATOM  16725  OD2 ASP A1065      -1.560  36.853 -33.593  1.00  4.690          O  
ATOM  16726  H   ASP A1065       1.366  36.134 -34.945  1.00  3.720          H  
ATOM  16727  HA  ASP A1065       0.082  34.198 -36.713  1.00  4.140          H  
ATOM  16728 1HB  ASP A1065      -1.943  35.263 -35.625  1.00  5.630          H  
ATOM  16729 2HB  ASP A1065      -0.831  34.463 -34.543  1.00  5.630          H  
ATOM  16730  N   GLY A1066      -0.125  37.448 -37.294  1.00  2.430          N  
ATOM  16731  CA  GLY A1066      -0.432  38.491 -38.282  1.00  2.400          C  
ATOM  16732  C   GLY A1066      -1.909  38.917 -38.629  1.00  2.240          C  
ATOM  16733  O   GLY A1066      -2.136  39.256 -39.790  1.00  2.980          O  
ATOM  16734  H   GLY A1066       0.185  37.708 -36.361  1.00  2.920          H  
ATOM  16735 1HA  GLY A1066       0.098  39.388 -37.964  1.00  2.880          H  
ATOM  16736 2HA  GLY A1066       0.051  38.203 -39.212  1.00  2.880          H  
ATOM  16737  N   THR A1067      -2.929  38.939 -37.714  1.00  2.070          N  
ATOM  16738  CA  THR A1067      -2.920  38.590 -36.288  1.00  2.240          C  
ATOM  16739  C   THR A1067      -4.017  37.623 -35.798  1.00  1.860          C  
ATOM  16740  O   THR A1067      -4.575  37.837 -34.715  1.00  2.140          O  
ATOM  16741  CB  THR A1067      -2.919  39.803 -35.354  1.00  3.070          C  
ATOM  16742  OG1 THR A1067      -4.045  40.643 -35.585  1.00  3.070          O  
ATOM  16743  CG2 THR A1067      -1.645  40.590 -35.534  1.00  3.070          C  
ATOM  16744  H   THR A1067      -3.822  39.262 -38.065  1.00  2.480          H  
ATOM  16745  HA  THR A1067      -2.018  38.109 -36.058  1.00  2.690          H  
ATOM  16746  HB  THR A1067      -2.956  39.446 -34.340  1.00  3.680          H  
ATOM  16747  HG1 THR A1067      -4.162  41.187 -34.759  1.00  3.680          H  
ATOM  16748 1HG2 THR A1067      -1.643  41.425 -34.835  1.00  3.680          H  
ATOM  16749 2HG2 THR A1067      -0.795  39.940 -35.327  1.00  3.680          H  
ATOM  16750 3HG2 THR A1067      -1.579  40.968 -36.549  1.00  3.680          H  
ATOM  16751  N   PRO A1068      -4.406  36.565 -36.540  1.00  1.580          N  
ATOM  16752  CA  PRO A1068      -5.372  35.593 -36.089  1.00  1.590          C  
ATOM  16753  C   PRO A1068      -4.700  34.762 -35.006  1.00  1.440          C  
ATOM  16754  O   PRO A1068      -4.182  33.687 -35.275  1.00  1.660          O  
ATOM  16755  CB  PRO A1068      -5.678  34.783 -37.355  1.00  2.390          C  
ATOM  16756  CG  PRO A1068      -4.397  34.854 -38.145  1.00  2.390          C  
ATOM  16757  CD  PRO A1068      -3.880  36.274 -37.887  1.00  2.390          C  
ATOM  16758  HA  PRO A1068      -6.259  36.111 -35.704  1.00  1.910          H  
ATOM  16759 1HB  PRO A1068      -5.961  33.755 -37.078  1.00  2.860          H  
ATOM  16760 2HB  PRO A1068      -6.537  35.220 -37.890  1.00  2.860          H  
ATOM  16761 1HG  PRO A1068      -3.686  34.076 -37.811  1.00  2.860          H  
ATOM  16762 2HG  PRO A1068      -4.592  34.664 -39.213  1.00  2.860          H  
ATOM  16763 1HD  PRO A1068      -2.821  36.265 -37.898  1.00  2.860          H  
ATOM  16764 2HD  PRO A1068      -4.310  36.943 -38.644  1.00  2.860          H  
ATOM  16765  N   ASP A1069      -4.626  35.344 -33.810  1.00  1.370          N  
ATOM  16766  CA  ASP A1069      -3.910  34.758 -32.684  1.00  1.330          C  
ATOM  16767  C   ASP A1069      -4.719  33.596 -32.156  1.00  1.090          C  
ATOM  16768  O   ASP A1069      -5.814  33.330 -32.657  1.00  1.030          O  
ATOM  16769  CB  ASP A1069      -3.652  35.814 -31.589  1.00  1.880          C  
ATOM  16770  CG  ASP A1069      -2.473  35.460 -30.656  1.00  1.880          C  
ATOM  16771  OD1 ASP A1069      -2.051  34.322 -30.700  1.00  1.880          O  
ATOM  16772  OD2 ASP A1069      -2.020  36.300 -29.930  1.00  1.880          O  
ATOM  16773  H   ASP A1069      -5.043  36.265 -33.702  1.00  1.640          H  
ATOM  16774  HA  ASP A1069      -2.947  34.385 -33.033  1.00  1.600          H  
ATOM  16775 1HB  ASP A1069      -3.430  36.769 -32.064  1.00  2.250          H  
ATOM  16776 2HB  ASP A1069      -4.544  35.943 -30.976  1.00  2.250          H  
ATOM  16777  N   LEU A1070      -4.228  32.931 -31.132  1.00  1.030          N  
ATOM  16778  CA  LEU A1070      -4.882  31.743 -30.628  1.00  0.950          C  
ATOM  16779  C   LEU A1070      -6.380  31.922 -30.338  1.00  0.850          C  
ATOM  16780  O   LEU A1070      -7.146  31.020 -30.675  1.00  0.820          O  
ATOM  16781  CB  LEU A1070      -4.143  31.237 -29.385  1.00  1.360          C  
ATOM  16782  CG  LEU A1070      -4.633  29.918 -28.757  1.00  1.360          C  
ATOM  16783  CD1 LEU A1070      -4.489  28.810 -29.762  1.00  1.360          C  
ATOM  16784  CD2 LEU A1070      -3.789  29.647 -27.524  1.00  1.360          C  
ATOM  16785  H   LEU A1070      -3.320  33.223 -30.769  1.00  1.240          H  
ATOM  16786  HA  LEU A1070      -4.781  30.995 -31.401  1.00  1.140          H  
ATOM  16787 1HB  LEU A1070      -3.090  31.108 -29.650  1.00  1.630          H  
ATOM  16788 2HB  LEU A1070      -4.186  32.000 -28.628  1.00  1.630          H  
ATOM  16789  HG  LEU A1070      -5.676  29.985 -28.473  1.00  1.630          H  
ATOM  16790 1HD1 LEU A1070      -4.786  27.890 -29.338  1.00  1.630          H  
ATOM  16791 2HD1 LEU A1070      -5.102  28.997 -30.627  1.00  1.630          H  
ATOM  16792 3HD1 LEU A1070      -3.455  28.757 -30.052  1.00  1.630          H  
ATOM  16793 1HD2 LEU A1070      -4.095  28.740 -27.048  1.00  1.630          H  
ATOM  16794 2HD2 LEU A1070      -2.739  29.573 -27.800  1.00  1.630          H  
ATOM  16795 3HD2 LEU A1070      -3.932  30.462 -26.843  1.00  1.630          H  
ATOM  16796  N   THR A1071      -6.867  33.054 -29.790  1.00  0.870          N  
ATOM  16797  CA  THR A1071      -8.321  33.114 -29.587  1.00  0.870          C  
ATOM  16798  C   THR A1071      -9.063  33.027 -30.928  1.00  0.890          C  
ATOM  16799  O   THR A1071     -10.189  32.507 -30.995  1.00  1.230          O  
ATOM  16800  CB  THR A1071      -8.759  34.395 -28.844  1.00  1.220          C  
ATOM  16801  OG1 THR A1071     -10.117  34.257 -28.431  1.00  1.220          O  
ATOM  16802  CG2 THR A1071      -8.640  35.648 -29.720  1.00  1.220          C  
ATOM  16803  H   THR A1071      -6.285  33.833 -29.467  1.00  1.040          H  
ATOM  16804  HA  THR A1071      -8.624  32.258 -28.984  1.00  1.040          H  
ATOM  16805  HB  THR A1071      -8.148  34.521 -27.991  1.00  1.460          H  
ATOM  16806  HG1 THR A1071     -10.308  34.960 -27.806  1.00  1.460          H  
ATOM  16807 1HG2 THR A1071      -8.943  36.508 -29.132  1.00  1.460          H  
ATOM  16808 2HG2 THR A1071      -7.613  35.780 -30.043  1.00  1.460          H  
ATOM  16809 3HG2 THR A1071      -9.285  35.583 -30.584  1.00  1.460          H  
ATOM  16810  N   ALA A1072      -8.452  33.571 -32.000  1.00  0.850          N  
ATOM  16811  CA  ALA A1072      -9.055  33.537 -33.305  1.00  0.860          C  
ATOM  16812  C   ALA A1072      -9.070  32.119 -33.801  1.00  0.810          C  
ATOM  16813  O   ALA A1072     -10.023  31.719 -34.453  1.00  0.830          O  
ATOM  16814  CB  ALA A1072      -8.319  34.416 -34.290  1.00  1.200          C  
ATOM  16815  H   ALA A1072      -7.518  33.962 -31.918  1.00  1.020          H  
ATOM  16816  HA  ALA A1072     -10.082  33.888 -33.210  1.00  1.030          H  
ATOM  16817 1HB  ALA A1072      -8.811  34.373 -35.260  1.00  1.440          H  
ATOM  16818 2HB  ALA A1072      -8.313  35.439 -33.929  1.00  1.440          H  
ATOM  16819 3HB  ALA A1072      -7.316  34.060 -34.390  1.00  1.440          H  
ATOM  16820  N   LEU A1073      -7.999  31.368 -33.505  1.00  0.780          N  
ATOM  16821  CA  LEU A1073      -7.901  29.986 -33.953  1.00  0.760          C  
ATOM  16822  C   LEU A1073      -8.967  29.141 -33.283  1.00  0.760          C  
ATOM  16823  O   LEU A1073      -9.570  28.283 -33.925  1.00  0.800          O  
ATOM  16824  CB  LEU A1073      -6.544  29.364 -33.641  1.00  1.070          C  
ATOM  16825  CG  LEU A1073      -5.293  29.914 -34.349  1.00  1.070          C  
ATOM  16826  CD1 LEU A1073      -4.098  29.108 -33.818  1.00  1.070          C  
ATOM  16827  CD2 LEU A1073      -5.417  29.849 -35.888  1.00  1.070          C  
ATOM  16828  H   LEU A1073      -7.238  31.814 -32.983  1.00  0.940          H  
ATOM  16829  HA  LEU A1073      -8.076  29.951 -35.023  1.00  0.910          H  
ATOM  16830 1HB  LEU A1073      -6.383  29.458 -32.577  1.00  1.290          H  
ATOM  16831 2HB  LEU A1073      -6.598  28.331 -33.864  1.00  1.290          H  
ATOM  16832  HG  LEU A1073      -5.142  30.964 -34.065  1.00  1.290          H  
ATOM  16833 1HD1 LEU A1073      -3.203  29.473 -34.267  1.00  1.290          H  
ATOM  16834 2HD1 LEU A1073      -4.025  29.207 -32.744  1.00  1.290          H  
ATOM  16835 3HD1 LEU A1073      -4.222  28.057 -34.073  1.00  1.290          H  
ATOM  16836 1HD2 LEU A1073      -4.504  30.246 -36.334  1.00  1.290          H  
ATOM  16837 2HD2 LEU A1073      -5.557  28.837 -36.218  1.00  1.290          H  
ATOM  16838 3HD2 LEU A1073      -6.256  30.450 -36.220  1.00  1.290          H  
ATOM  16839  N   VAL A1074      -9.246  29.428 -32.012  1.00  0.760          N  
ATOM  16840  CA  VAL A1074     -10.271  28.702 -31.275  1.00  0.820          C  
ATOM  16841  C   VAL A1074     -11.623  28.953 -31.953  1.00  0.850          C  
ATOM  16842  O   VAL A1074     -12.386  28.011 -32.197  1.00  0.910          O  
ATOM  16843  CB  VAL A1074     -10.294  29.152 -29.793  1.00  1.120          C  
ATOM  16844  CG1 VAL A1074     -11.500  28.533 -29.039  1.00  1.120          C  
ATOM  16845  CG2 VAL A1074      -8.971  28.738 -29.127  1.00  1.120          C  
ATOM  16846  H   VAL A1074      -8.667  30.138 -31.552  1.00  0.910          H  
ATOM  16847  HA  VAL A1074     -10.049  27.639 -31.314  1.00  0.980          H  
ATOM  16848  HB  VAL A1074     -10.399  30.235 -29.757  1.00  1.350          H  
ATOM  16849 1HG1 VAL A1074     -11.496  28.872 -28.006  1.00  1.350          H  
ATOM  16850 2HG1 VAL A1074     -12.437  28.831 -29.508  1.00  1.350          H  
ATOM  16851 3HG1 VAL A1074     -11.410  27.454 -29.062  1.00  1.350          H  
ATOM  16852 1HG2 VAL A1074      -8.956  29.077 -28.096  1.00  1.350          H  
ATOM  16853 2HG2 VAL A1074      -8.879  27.668 -29.168  1.00  1.350          H  
ATOM  16854 3HG2 VAL A1074      -8.144  29.169 -29.642  1.00  1.350          H  
ATOM  16855  N   ASN A1075     -11.918  30.217 -32.281  1.00  0.850          N  
ATOM  16856  CA  ASN A1075     -13.154  30.523 -32.989  1.00  0.910          C  
ATOM  16857  C   ASN A1075     -13.187  29.884 -34.377  1.00  0.930          C  
ATOM  16858  O   ASN A1075     -14.191  29.289 -34.765  1.00  1.050          O  
ATOM  16859  CB  ASN A1075     -13.374  32.012 -33.103  1.00  1.250          C  
ATOM  16860  CG  ASN A1075     -14.684  32.326 -33.788  1.00  1.250          C  
ATOM  16861  OD1 ASN A1075     -15.746  31.852 -33.380  1.00  1.250          O  
ATOM  16862  ND2 ASN A1075     -14.621  33.108 -34.830  1.00  1.250          N  
ATOM  16863  H   ASN A1075     -11.278  30.976 -32.014  1.00  1.020          H  
ATOM  16864  HA  ASN A1075     -13.980  30.098 -32.424  1.00  1.090          H  
ATOM  16865 1HB  ASN A1075     -13.369  32.459 -32.109  1.00  1.500          H  
ATOM  16866 2HB  ASN A1075     -12.554  32.457 -33.666  1.00  1.500          H  
ATOM  16867 1HD2 ASN A1075     -15.456  33.345 -35.336  1.00  1.500          H  
ATOM  16868 2HD2 ASN A1075     -13.738  33.445 -35.140  1.00  1.500          H  
ATOM  16869  N   ARG A1076     -12.098  30.002 -35.131  1.00  0.850          N  
ATOM  16870  CA  ARG A1076     -12.043  29.445 -36.470  1.00  0.890          C  
ATOM  16871  C   ARG A1076     -12.230  27.930 -36.435  1.00  0.860          C  
ATOM  16872  O   ARG A1076     -12.819  27.359 -37.356  1.00  0.910          O  
ATOM  16873  CB  ARG A1076     -10.754  29.841 -37.146  1.00  1.230          C  
ATOM  16874  CG  ARG A1076     -10.678  31.325 -37.512  1.00  1.230          C  
ATOM  16875  CD  ARG A1076      -9.347  31.687 -38.008  1.00  1.230          C  
ATOM  16876  NE  ARG A1076      -9.082  31.025 -39.275  1.00  1.230          N  
ATOM  16877  CZ  ARG A1076      -7.879  30.863 -39.849  1.00  1.230          C  
ATOM  16878  NH1 ARG A1076      -6.776  31.306 -39.318  1.00  1.230          N  
ATOM  16879  NH2 ARG A1076      -7.791  30.237 -40.978  1.00  1.230          N  
ATOM  16880  H   ARG A1076     -11.294  30.513 -34.776  1.00  1.020          H  
ATOM  16881  HA  ARG A1076     -12.859  29.878 -37.050  1.00  1.070          H  
ATOM  16882 1HB  ARG A1076      -9.910  29.588 -36.514  1.00  1.480          H  
ATOM  16883 2HB  ARG A1076     -10.658  29.295 -38.063  1.00  1.480          H  
ATOM  16884 1HG  ARG A1076     -11.396  31.518 -38.309  1.00  1.480          H  
ATOM  16885 2HG  ARG A1076     -10.931  31.945 -36.663  1.00  1.480          H  
ATOM  16886 1HD  ARG A1076      -9.292  32.764 -38.155  1.00  1.480          H  
ATOM  16887 2HD  ARG A1076      -8.597  31.374 -37.279  1.00  1.480          H  
ATOM  16888  HE  ARG A1076      -9.880  30.642 -39.774  1.00  1.480          H  
ATOM  16889 1HH1 ARG A1076      -6.783  31.814 -38.451  1.00  1.480          H  
ATOM  16890 2HH1 ARG A1076      -5.901  31.116 -39.837  1.00  1.480          H  
ATOM  16891 1HH2 ARG A1076      -8.636  29.863 -41.417  1.00  1.480          H  
ATOM  16892 2HH2 ARG A1076      -6.846  30.115 -41.381  1.00  1.480          H  
ATOM  16893  N   ALA A1077     -11.672  27.255 -35.422  1.00  0.800          N  
ATOM  16894  CA  ALA A1077     -11.891  25.829 -35.282  1.00  0.770          C  
ATOM  16895  C   ALA A1077     -13.379  25.585 -35.039  1.00  0.810          C  
ATOM  16896  O   ALA A1077     -13.970  24.697 -35.647  1.00  0.810          O  
ATOM  16897  CB  ALA A1077     -11.064  25.271 -34.157  1.00  1.090          C  
ATOM  16898  H   ALA A1077     -11.086  27.745 -34.746  1.00  0.960          H  
ATOM  16899  HA  ALA A1077     -11.604  25.341 -36.212  1.00  0.920          H  
ATOM  16900 1HB  ALA A1077     -11.230  24.198 -34.063  1.00  1.310          H  
ATOM  16901 2HB  ALA A1077     -10.015  25.464 -34.359  1.00  1.310          H  
ATOM  16902 3HB  ALA A1077     -11.344  25.768 -33.238  1.00  1.310          H  
ATOM  16903  N   ARG A1078     -14.020  26.428 -34.212  1.00  0.870          N  
ATOM  16904  CA  ARG A1078     -15.454  26.288 -33.988  1.00  0.920          C  
ATOM  16905  C   ARG A1078     -16.193  26.396 -35.328  1.00  0.960          C  
ATOM  16906  O   ARG A1078     -17.136  25.643 -35.568  1.00  1.010          O  
ATOM  16907  CB  ARG A1078     -15.973  27.333 -33.004  1.00  1.270          C  
ATOM  16908  CG  ARG A1078     -17.435  27.193 -32.613  1.00  1.270          C  
ATOM  16909  CD  ARG A1078     -17.824  28.220 -31.600  1.00  1.270          C  
ATOM  16910  NE  ARG A1078     -19.230  28.130 -31.213  1.00  1.270          N  
ATOM  16911  CZ  ARG A1078     -19.740  27.255 -30.316  1.00  1.270          C  
ATOM  16912  NH1 ARG A1078     -19.003  26.358 -29.736  1.00  1.270          N  
ATOM  16913  NH2 ARG A1078     -21.011  27.275 -30.012  1.00  1.270          N  
ATOM  16914  H   ARG A1078     -13.484  27.122 -33.676  1.00  1.040          H  
ATOM  16915  HA  ARG A1078     -15.643  25.304 -33.561  1.00  1.100          H  
ATOM  16916 1HB  ARG A1078     -15.366  27.311 -32.098  1.00  1.520          H  
ATOM  16917 2HB  ARG A1078     -15.879  28.318 -33.428  1.00  1.520          H  
ATOM  16918 1HG  ARG A1078     -18.068  27.317 -33.491  1.00  1.520          H  
ATOM  16919 2HG  ARG A1078     -17.589  26.208 -32.197  1.00  1.520          H  
ATOM  16920 1HD  ARG A1078     -17.206  28.123 -30.706  1.00  1.520          H  
ATOM  16921 2HD  ARG A1078     -17.669  29.206 -32.036  1.00  1.520          H  
ATOM  16922  HE  ARG A1078     -19.874  28.803 -31.621  1.00  1.520          H  
ATOM  16923 1HH1 ARG A1078     -18.013  26.260 -29.960  1.00  1.520          H  
ATOM  16924 2HH1 ARG A1078     -19.466  25.718 -29.082  1.00  1.520          H  
ATOM  16925 1HH2 ARG A1078     -21.653  27.973 -30.442  1.00  1.520          H  
ATOM  16926 2HH2 ARG A1078     -21.364  26.578 -29.339  1.00  1.520          H  
ATOM  16927  N   GLU A1079     -15.767  27.322 -36.205  1.00  0.980          N  
ATOM  16928  CA  GLU A1079     -16.382  27.445 -37.529  1.00  1.040          C  
ATOM  16929  C   GLU A1079     -16.158  26.164 -38.348  1.00  0.960          C  
ATOM  16930  O   GLU A1079     -17.095  25.628 -38.947  1.00  0.990          O  
ATOM  16931  CB  GLU A1079     -15.804  28.635 -38.312  1.00  1.430          C  
ATOM  16932  CG  GLU A1079     -16.165  30.019 -37.787  1.00  1.430          C  
ATOM  16933  CD  GLU A1079     -15.477  31.128 -38.567  1.00  1.430          C  
ATOM  16934  OE1 GLU A1079     -14.603  30.826 -39.352  1.00  1.430          O  
ATOM  16935  OE2 GLU A1079     -15.830  32.270 -38.379  1.00  1.430          O  
ATOM  16936  H   GLU A1079     -15.032  27.966 -35.899  1.00  1.180          H  
ATOM  16937  HA  GLU A1079     -17.452  27.595 -37.401  1.00  1.250          H  
ATOM  16938 1HB  GLU A1079     -14.728  28.567 -38.327  1.00  1.720          H  
ATOM  16939 2HB  GLU A1079     -16.140  28.579 -39.348  1.00  1.720          H  
ATOM  16940 1HG  GLU A1079     -17.242  30.153 -37.847  1.00  1.720          H  
ATOM  16941 2HG  GLU A1079     -15.873  30.083 -36.737  1.00  1.720          H  
ATOM  16942  N   MET A1080     -14.951  25.582 -38.283  1.00  0.890          N  
ATOM  16943  CA  MET A1080     -14.690  24.336 -39.013  1.00  0.830          C  
ATOM  16944  C   MET A1080     -15.584  23.222 -38.549  1.00  0.790          C  
ATOM  16945  O   MET A1080     -16.015  22.385 -39.338  1.00  0.810          O  
ATOM  16946  CB  MET A1080     -13.280  23.808 -38.837  1.00  1.190          C  
ATOM  16947  CG  MET A1080     -12.184  24.562 -39.475  1.00  1.190          C  
ATOM  16948  SD  MET A1080     -10.597  23.813 -39.112  1.00  1.190          S  
ATOM  16949  CE  MET A1080     -10.674  22.379 -40.121  1.00  1.190          C  
ATOM  16950  H   MET A1080     -14.197  26.078 -37.795  1.00  1.070          H  
ATOM  16951  HA  MET A1080     -14.891  24.505 -40.054  1.00  1.000          H  
ATOM  16952 1HB  MET A1080     -13.056  23.753 -37.777  1.00  1.420          H  
ATOM  16953 2HB  MET A1080     -13.280  22.802 -39.208  1.00  1.420          H  
ATOM  16954 1HG  MET A1080     -12.318  24.573 -40.547  1.00  1.420          H  
ATOM  16955 2HG  MET A1080     -12.186  25.585 -39.115  1.00  1.420          H  
ATOM  16956 1HE  MET A1080      -9.772  21.807 -40.010  1.00  1.420          H  
ATOM  16957 2HE  MET A1080     -11.481  21.789 -39.822  1.00  1.420          H  
ATOM  16958 3HE  MET A1080     -10.807  22.673 -41.165  1.00  1.420          H  
ATOM  16959  N   MET A1081     -15.898  23.235 -37.267  1.00  0.780          N  
ATOM  16960  CA  MET A1081     -16.711  22.213 -36.655  1.00  0.780          C  
ATOM  16961  C   MET A1081     -18.197  22.450 -36.855  1.00  0.850          C  
ATOM  16962  O   MET A1081     -19.006  21.666 -36.365  1.00  0.900          O  
ATOM  16963  CB  MET A1081     -16.428  22.138 -35.170  1.00  1.090          C  
ATOM  16964  CG  MET A1081     -15.014  21.721 -34.758  1.00  1.090          C  
ATOM  16965  SD  MET A1081     -14.496  20.117 -35.313  1.00  1.090          S  
ATOM  16966  CE  MET A1081     -13.523  20.602 -36.662  1.00  1.090          C  
ATOM  16967  H   MET A1081     -15.462  23.950 -36.673  1.00  0.940          H  
ATOM  16968  HA  MET A1081     -16.472  21.264 -37.109  1.00  0.940          H  
ATOM  16969 1HB  MET A1081     -16.581  23.128 -34.761  1.00  1.310          H  
ATOM  16970 2HB  MET A1081     -17.143  21.492 -34.716  1.00  1.310          H  
ATOM  16971 1HG  MET A1081     -14.304  22.439 -35.117  1.00  1.310          H  
ATOM  16972 2HG  MET A1081     -14.972  21.723 -33.683  1.00  1.310          H  
ATOM  16973 1HE  MET A1081     -13.123  19.726 -37.092  1.00  1.310          H  
ATOM  16974 2HE  MET A1081     -14.111  21.117 -37.391  1.00  1.310          H  
ATOM  16975 3HE  MET A1081     -12.716  21.253 -36.329  1.00  1.310          H  
ATOM  16976  N   ALA A1082     -18.575  23.468 -37.640  1.00  0.880          N  
ATOM  16977  CA  ALA A1082     -19.969  23.824 -37.865  1.00  0.950          C  
ATOM  16978  C   ALA A1082     -20.784  22.661 -38.385  1.00  0.940          C  
ATOM  16979  O   ALA A1082     -21.977  22.567 -38.103  1.00  1.010          O  
ATOM  16980  CB  ALA A1082     -20.069  24.978 -38.841  1.00  1.300          C  
ATOM  16981  H   ALA A1082     -17.866  24.081 -38.050  1.00  1.060          H  
ATOM  16982  HA  ALA A1082     -20.387  24.134 -36.924  1.00  1.140          H  
ATOM  16983 1HB  ALA A1082     -21.114  25.251 -38.972  1.00  1.560          H  
ATOM  16984 2HB  ALA A1082     -19.518  25.827 -38.446  1.00  1.560          H  
ATOM  16985 3HB  ALA A1082     -19.645  24.683 -39.800  1.00  1.560          H  
ATOM  16986  N   TYR A1083     -20.164  21.764 -39.142  1.00  0.910          N  
ATOM  16987  CA  TYR A1083     -20.867  20.615 -39.678  1.00  0.960          C  
ATOM  16988  C   TYR A1083     -21.539  19.745 -38.592  1.00  0.980          C  
ATOM  16989  O   TYR A1083     -22.521  19.062 -38.896  1.00  1.050          O  
ATOM  16990  CB  TYR A1083     -19.908  19.756 -40.505  1.00  1.320          C  
ATOM  16991  CG  TYR A1083     -18.911  19.008 -39.663  1.00  1.320          C  
ATOM  16992  CD1 TYR A1083     -19.210  17.749 -39.199  1.00  1.320          C  
ATOM  16993  CD2 TYR A1083     -17.705  19.591 -39.342  1.00  1.320          C  
ATOM  16994  CE1 TYR A1083     -18.315  17.090 -38.414  1.00  1.320          C  
ATOM  16995  CE2 TYR A1083     -16.800  18.922 -38.558  1.00  1.320          C  
ATOM  16996  CZ  TYR A1083     -17.099  17.680 -38.092  1.00  1.320          C  
ATOM  16997  OH  TYR A1083     -16.201  17.006 -37.307  1.00  1.320          O  
ATOM  16998  H   TYR A1083     -19.191  21.905 -39.386  1.00  1.090          H  
ATOM  16999  HA  TYR A1083     -21.640  20.990 -40.339  1.00  1.150          H  
ATOM  17000 1HB  TYR A1083     -20.479  19.034 -41.091  1.00  1.590          H  
ATOM  17001 2HB  TYR A1083     -19.360  20.388 -41.200  1.00  1.590          H  
ATOM  17002  HD1 TYR A1083     -20.165  17.278 -39.446  1.00  1.590          H  
ATOM  17003  HD2 TYR A1083     -17.476  20.578 -39.712  1.00  1.590          H  
ATOM  17004  HE1 TYR A1083     -18.562  16.101 -38.040  1.00  1.590          H  
ATOM  17005  HE2 TYR A1083     -15.847  19.385 -38.308  1.00  1.590          H  
ATOM  17006  HH  TYR A1083     -16.539  16.096 -37.114  1.00  1.590          H  
ATOM  17007  N   ASP A1084     -21.026  19.764 -37.343  1.00  0.980          N  
ATOM  17008  CA  ASP A1084     -21.597  18.976 -36.246  1.00  1.040          C  
ATOM  17009  C   ASP A1084     -21.376  19.718 -34.935  1.00  1.000          C  
ATOM  17010  O   ASP A1084     -20.256  19.747 -34.392  1.00  0.970          O  
ATOM  17011  CB  ASP A1084     -21.046  17.545 -36.129  1.00  1.430          C  
ATOM  17012  CG  ASP A1084     -21.835  16.703 -35.028  1.00  1.430          C  
ATOM  17013  OD1 ASP A1084     -22.525  17.313 -34.187  1.00  1.430          O  
ATOM  17014  OD2 ASP A1084     -21.748  15.477 -35.038  1.00  1.430          O  
ATOM  17015  H   ASP A1084     -20.238  20.386 -37.135  1.00  1.180          H  
ATOM  17016  HA  ASP A1084     -22.668  18.887 -36.412  1.00  1.250          H  
ATOM  17017 1HB  ASP A1084     -21.156  17.037 -37.088  1.00  1.720          H  
ATOM  17018 2HB  ASP A1084     -19.986  17.569 -35.881  1.00  1.720          H  
ATOM  17019  N   ARG A1085     -22.463  20.264 -34.404  1.00  1.050          N  
ATOM  17020  CA  ARG A1085     -22.422  21.104 -33.215  1.00  1.070          C  
ATOM  17021  C   ARG A1085     -21.787  20.446 -31.990  1.00  1.060          C  
ATOM  17022  O   ARG A1085     -21.355  21.160 -31.076  1.00  1.060          O  
ATOM  17023  CB  ARG A1085     -23.807  21.565 -32.819  1.00  1.490          C  
ATOM  17024  CG  ARG A1085     -24.692  20.489 -32.271  1.00  1.490          C  
ATOM  17025  CD  ARG A1085     -26.042  20.965 -32.061  1.00  1.490          C  
ATOM  17026  NE  ARG A1085     -26.893  19.913 -31.563  1.00  1.490          N  
ATOM  17027  CZ  ARG A1085     -28.146  20.094 -31.131  1.00  1.490          C  
ATOM  17028  NH1 ARG A1085     -28.667  21.299 -31.146  1.00  1.490          N  
ATOM  17029  NH2 ARG A1085     -28.845  19.058 -30.691  1.00  1.490          N  
ATOM  17030  H   ARG A1085     -23.327  20.157 -34.938  1.00  1.260          H  
ATOM  17031  HA  ARG A1085     -21.849  21.976 -33.463  1.00  1.280          H  
ATOM  17032 1HB  ARG A1085     -23.729  22.352 -32.071  1.00  1.790          H  
ATOM  17033 2HB  ARG A1085     -24.304  21.987 -33.694  1.00  1.790          H  
ATOM  17034 1HG  ARG A1085     -24.692  19.634 -32.920  1.00  1.790          H  
ATOM  17035 2HG  ARG A1085     -24.321  20.187 -31.292  1.00  1.790          H  
ATOM  17036 1HD  ARG A1085     -26.020  21.771 -31.329  1.00  1.790          H  
ATOM  17037 2HD  ARG A1085     -26.453  21.327 -33.005  1.00  1.790          H  
ATOM  17038  HE  ARG A1085     -26.516  18.974 -31.538  1.00  1.790          H  
ATOM  17039 1HH1 ARG A1085     -28.129  22.082 -31.484  1.00  1.790          H  
ATOM  17040 2HH1 ARG A1085     -29.609  21.451 -30.813  1.00  1.790          H  
ATOM  17041 1HH2 ARG A1085     -28.429  18.135 -30.683  1.00  1.790          H  
ATOM  17042 2HH2 ARG A1085     -29.793  19.181 -30.366  1.00  1.790          H  
ATOM  17043  N   LYS A1086     -21.742  19.103 -31.918  1.00  1.080          N  
ATOM  17044  CA  LYS A1086     -21.117  18.513 -30.733  1.00  1.120          C  
ATOM  17045  C   LYS A1086     -19.639  18.903 -30.703  1.00  1.090          C  
ATOM  17046  O   LYS A1086     -19.040  19.057 -29.634  1.00  1.220          O  
ATOM  17047  CB  LYS A1086     -21.216  16.981 -30.732  1.00  1.550          C  
ATOM  17048  CG  LYS A1086     -20.296  16.292 -31.743  1.00  1.550          C  
ATOM  17049  CD  LYS A1086     -20.541  14.810 -31.848  1.00  1.550          C  
ATOM  17050  CE  LYS A1086     -19.572  14.185 -32.855  1.00  1.550          C  
ATOM  17051  NZ  LYS A1086     -19.872  12.757 -33.110  1.00  1.550          N  
ATOM  17052  H   LYS A1086     -22.110  18.517 -32.689  1.00  1.300          H  
ATOM  17053  HA  LYS A1086     -21.598  18.910 -29.841  1.00  1.340          H  
ATOM  17054 1HB  LYS A1086     -20.982  16.598 -29.739  1.00  1.860          H  
ATOM  17055 2HB  LYS A1086     -22.238  16.689 -30.969  1.00  1.860          H  
ATOM  17056 1HG  LYS A1086     -20.406  16.746 -32.714  1.00  1.860          H  
ATOM  17057 2HG  LYS A1086     -19.266  16.407 -31.422  1.00  1.860          H  
ATOM  17058 1HD  LYS A1086     -20.420  14.338 -30.875  1.00  1.860          H  
ATOM  17059 2HD  LYS A1086     -21.563  14.644 -32.202  1.00  1.860          H  
ATOM  17060 1HE  LYS A1086     -19.634  14.733 -33.795  1.00  1.860          H  
ATOM  17061 2HE  LYS A1086     -18.556  14.268 -32.467  1.00  1.860          H  
ATOM  17062 1HZ  LYS A1086     -19.211  12.390 -33.784  1.00  1.860          H  
ATOM  17063 2HZ  LYS A1086     -19.811  12.233 -32.251  1.00  1.860          H  
ATOM  17064 3HZ  LYS A1086     -20.812  12.692 -33.486  1.00  1.860          H  
ATOM  17065  N   ARG A1087     -19.049  19.099 -31.889  1.00  1.010          N  
ATOM  17066  CA  ARG A1087     -17.657  19.438 -31.980  1.00  0.990          C  
ATOM  17067  C   ARG A1087     -17.504  20.935 -31.828  1.00  0.980          C  
ATOM  17068  O   ARG A1087     -16.530  21.418 -31.246  1.00  0.950          O  
ATOM  17069  CB  ARG A1087     -17.048  18.977 -33.278  1.00  1.390          C  
ATOM  17070  CG  ARG A1087     -16.912  17.482 -33.525  1.00  1.390          C  
ATOM  17071  CD  ARG A1087     -15.898  16.854 -32.640  1.00  1.390          C  
ATOM  17072  NE  ARG A1087     -15.616  15.480 -33.041  1.00  1.390          N  
ATOM  17073  CZ  ARG A1087     -14.819  14.619 -32.370  1.00  1.390          C  
ATOM  17074  NH1 ARG A1087     -14.234  14.984 -31.248  1.00  1.390          N  
ATOM  17075  NH2 ARG A1087     -14.627  13.401 -32.852  1.00  1.390          N  
ATOM  17076  H   ARG A1087     -19.574  19.016 -32.765  1.00  1.210          H  
ATOM  17077  HA  ARG A1087     -17.136  18.944 -31.176  1.00  1.190          H  
ATOM  17078 1HB  ARG A1087     -17.593  19.394 -34.121  1.00  1.670          H  
ATOM  17079 2HB  ARG A1087     -16.067  19.361 -33.277  1.00  1.670          H  
ATOM  17080 1HG  ARG A1087     -17.867  17.000 -33.360  1.00  1.670          H  
ATOM  17081 2HG  ARG A1087     -16.601  17.321 -34.559  1.00  1.670          H  
ATOM  17082 1HD  ARG A1087     -14.973  17.426 -32.695  1.00  1.670          H  
ATOM  17083 2HD  ARG A1087     -16.266  16.839 -31.615  1.00  1.670          H  
ATOM  17084  HE  ARG A1087     -16.043  15.150 -33.908  1.00  1.670          H  
ATOM  17085 1HH1 ARG A1087     -14.382  15.907 -30.873  1.00  1.670          H  
ATOM  17086 2HH1 ARG A1087     -13.640  14.335 -30.753  1.00  1.670          H  
ATOM  17087 1HH2 ARG A1087     -15.077  13.124 -33.717  1.00  1.670          H  
ATOM  17088 2HH2 ARG A1087     -14.027  12.748 -32.367  1.00  1.670          H  
ATOM  17089  N   LYS A1088     -18.505  21.687 -32.288  1.00  1.030          N  
ATOM  17090  CA  LYS A1088     -18.404  23.138 -32.143  1.00  1.080          C  
ATOM  17091  C   LYS A1088     -18.195  23.454 -30.672  1.00  1.150          C  
ATOM  17092  O   LYS A1088     -17.371  24.302 -30.333  1.00  1.270          O  
ATOM  17093  CB  LYS A1088     -19.674  23.883 -32.572  1.00  1.490          C  
ATOM  17094  CG  LYS A1088     -19.971  23.927 -34.046  1.00  1.490          C  
ATOM  17095  CD  LYS A1088     -21.344  24.624 -34.326  1.00  1.490          C  
ATOM  17096  CE  LYS A1088     -21.235  26.152 -34.314  1.00  1.490          C  
ATOM  17097  NZ  LYS A1088     -22.538  26.809 -34.683  1.00  1.490          N  
ATOM  17098  H   LYS A1088     -19.265  21.219 -32.793  1.00  1.240          H  
ATOM  17099  HA  LYS A1088     -17.545  23.504 -32.702  1.00  1.300          H  
ATOM  17100 1HB  LYS A1088     -20.525  23.443 -32.068  1.00  1.790          H  
ATOM  17101 2HB  LYS A1088     -19.605  24.901 -32.224  1.00  1.790          H  
ATOM  17102 1HG  LYS A1088     -19.179  24.478 -34.553  1.00  1.790          H  
ATOM  17103 2HG  LYS A1088     -19.983  22.917 -34.441  1.00  1.790          H  
ATOM  17104 1HD  LYS A1088     -21.780  24.282 -35.258  1.00  1.790          H  
ATOM  17105 2HD  LYS A1088     -22.032  24.353 -33.527  1.00  1.790          H  
ATOM  17106 1HE  LYS A1088     -20.947  26.491 -33.321  1.00  1.790          H  
ATOM  17107 2HE  LYS A1088     -20.468  26.459 -35.029  1.00  1.790          H  
ATOM  17108 1HZ  LYS A1088     -22.425  27.816 -34.665  1.00  1.790          H  
ATOM  17109 2HZ  LYS A1088     -22.818  26.519 -35.611  1.00  1.790          H  
ATOM  17110 3HZ  LYS A1088     -23.254  26.547 -34.020  1.00  1.790          H  
ATOM  17111  N   ASN A1089     -18.934  22.749 -29.801  1.00  1.140          N  
ATOM  17112  CA  ASN A1089     -18.835  22.935 -28.354  1.00  1.270          C  
ATOM  17113  C   ASN A1089     -17.603  22.242 -27.756  1.00  1.210          C  
ATOM  17114  O   ASN A1089     -17.009  22.729 -26.787  1.00  1.220          O  
ATOM  17115  CB  ASN A1089     -20.114  22.496 -27.701  1.00  1.730          C  
ATOM  17116  CG  ASN A1089     -21.248  23.455 -28.018  1.00  1.730          C  
ATOM  17117  OD1 ASN A1089     -21.064  24.649 -28.372  1.00  1.730          O  
ATOM  17118  ND2 ASN A1089     -22.444  22.947 -27.896  1.00  1.730          N  
ATOM  17119  H   ASN A1089     -19.626  22.093 -30.186  1.00  1.370          H  
ATOM  17120  HA  ASN A1089     -18.714  23.997 -28.155  1.00  1.520          H  
ATOM  17121 1HB  ASN A1089     -20.378  21.495 -28.063  1.00  2.070          H  
ATOM  17122 2HB  ASN A1089     -19.981  22.438 -26.624  1.00  2.070          H  
ATOM  17123 1HD2 ASN A1089     -23.245  23.509 -28.089  1.00  2.070          H  
ATOM  17124 2HD2 ASN A1089     -22.558  21.992 -27.616  1.00  2.070          H  
ATOM  17125  N   ALA A1090     -17.182  21.119 -28.347  1.00  1.170          N  
ATOM  17126  CA  ALA A1090     -15.994  20.409 -27.886  1.00  1.130          C  
ATOM  17127  C   ALA A1090     -14.760  21.311 -27.962  1.00  1.060          C  
ATOM  17128  O   ALA A1090     -13.835  21.179 -27.145  1.00  1.070          O  
ATOM  17129  CB  ALA A1090     -15.763  19.165 -28.704  1.00  1.600          C  
ATOM  17130  H   ALA A1090     -17.744  20.693 -29.089  1.00  1.400          H  
ATOM  17131  HA  ALA A1090     -16.158  20.125 -26.848  1.00  1.360          H  
ATOM  17132 1HB  ALA A1090     -14.910  18.634 -28.324  1.00  1.920          H  
ATOM  17133 2HB  ALA A1090     -16.641  18.523 -28.646  1.00  1.920          H  
ATOM  17134 3HB  ALA A1090     -15.582  19.456 -29.723  1.00  1.920          H  
ATOM  17135  N   VAL A1091     -14.724  22.217 -28.950  1.00  1.010          N  
ATOM  17136  CA  VAL A1091     -13.575  23.097 -29.076  1.00  0.970          C  
ATOM  17137  C   VAL A1091     -13.379  24.012 -27.842  1.00  1.060          C  
ATOM  17138  O   VAL A1091     -12.328  23.896 -27.214  1.00  1.110          O  
ATOM  17139  CB  VAL A1091     -13.659  23.917 -30.401  1.00  1.370          C  
ATOM  17140  CG1 VAL A1091     -12.588  25.007 -30.433  1.00  1.370          C  
ATOM  17141  CG2 VAL A1091     -13.451  23.007 -31.568  1.00  1.370          C  
ATOM  17142  H   VAL A1091     -15.481  22.225 -29.647  1.00  1.210          H  
ATOM  17143  HA  VAL A1091     -12.692  22.470 -29.160  1.00  1.160          H  
ATOM  17144  HB  VAL A1091     -14.632  24.357 -30.503  1.00  1.650          H  
ATOM  17145 1HG1 VAL A1091     -12.663  25.557 -31.367  1.00  1.650          H  
ATOM  17146 2HG1 VAL A1091     -12.729  25.692 -29.621  1.00  1.650          H  
ATOM  17147 3HG1 VAL A1091     -11.610  24.548 -30.352  1.00  1.650          H  
ATOM  17148 1HG2 VAL A1091     -13.525  23.575 -32.497  1.00  1.650          H  
ATOM  17149 2HG2 VAL A1091     -12.488  22.571 -31.497  1.00  1.650          H  
ATOM  17150 3HG2 VAL A1091     -14.204  22.229 -31.554  1.00  1.650          H  
ATOM  17151  N   PRO A1092     -14.307  24.914 -27.425  1.00  1.130          N  
ATOM  17152  CA  PRO A1092     -14.144  25.709 -26.226  1.00  1.200          C  
ATOM  17153  C   PRO A1092     -14.087  24.864 -24.957  1.00  1.210          C  
ATOM  17154  O   PRO A1092     -13.437  25.263 -23.988  1.00  1.230          O  
ATOM  17155  CB  PRO A1092     -15.368  26.627 -26.262  1.00  1.800          C  
ATOM  17156  CG  PRO A1092     -16.343  25.939 -27.123  1.00  1.800          C  
ATOM  17157  CD  PRO A1092     -15.512  25.221 -28.157  1.00  1.800          C  
ATOM  17158  HA  PRO A1092     -13.228  26.303 -26.332  1.00  1.440          H  
ATOM  17159 1HB  PRO A1092     -15.742  26.789 -25.242  1.00  2.160          H  
ATOM  17160 2HB  PRO A1092     -15.096  27.604 -26.674  1.00  2.160          H  
ATOM  17161 1HG  PRO A1092     -16.952  25.250 -26.534  1.00  2.160          H  
ATOM  17162 2HG  PRO A1092     -17.037  26.676 -27.564  1.00  2.160          H  
ATOM  17163 1HD  PRO A1092     -16.012  24.343 -28.451  1.00  2.160          H  
ATOM  17164 2HD  PRO A1092     -15.312  25.891 -28.999  1.00  2.160          H  
ATOM  17165  N   ARG A1093     -14.670  23.652 -24.972  1.00  1.210          N  
ATOM  17166  CA  ARG A1093     -14.569  22.810 -23.795  1.00  1.240          C  
ATOM  17167  C   ARG A1093     -13.116  22.417 -23.607  1.00  1.220          C  
ATOM  17168  O   ARG A1093     -12.587  22.503 -22.494  1.00  1.270          O  
ATOM  17169  CB  ARG A1093     -15.464  21.585 -23.863  1.00  1.720          C  
ATOM  17170  CG  ARG A1093     -15.351  20.693 -22.621  1.00  1.720          C  
ATOM  17171  CD  ARG A1093     -16.341  19.578 -22.586  1.00  1.720          C  
ATOM  17172  NE  ARG A1093     -16.228  18.649 -23.709  1.00  1.720          N  
ATOM  17173  CZ  ARG A1093     -15.296  17.678 -23.848  1.00  1.720          C  
ATOM  17174  NH1 ARG A1093     -14.342  17.495 -22.969  1.00  1.720          N  
ATOM  17175  NH2 ARG A1093     -15.330  16.872 -24.885  1.00  1.720          N  
ATOM  17176  H   ARG A1093     -15.256  23.323 -25.750  1.00  1.450          H  
ATOM  17177  HA  ARG A1093     -14.880  23.390 -22.928  1.00  1.490          H  
ATOM  17178 1HB  ARG A1093     -16.501  21.891 -23.980  1.00  2.070          H  
ATOM  17179 2HB  ARG A1093     -15.196  20.991 -24.732  1.00  2.070          H  
ATOM  17180 1HG  ARG A1093     -14.349  20.265 -22.579  1.00  2.070          H  
ATOM  17181 2HG  ARG A1093     -15.506  21.306 -21.734  1.00  2.070          H  
ATOM  17182 1HD  ARG A1093     -16.212  19.014 -21.662  1.00  2.070          H  
ATOM  17183 2HD  ARG A1093     -17.346  20.002 -22.604  1.00  2.070          H  
ATOM  17184  HE  ARG A1093     -16.937  18.712 -24.429  1.00  2.070          H  
ATOM  17185 1HH1 ARG A1093     -14.270  18.081 -22.144  1.00  2.070          H  
ATOM  17186 2HH1 ARG A1093     -13.657  16.740 -23.147  1.00  2.070          H  
ATOM  17187 1HH2 ARG A1093     -16.059  16.947 -25.577  1.00  2.070          H  
ATOM  17188 2HH2 ARG A1093     -14.616  16.127 -24.940  1.00  2.070          H  
ATOM  17189  N   SER A1094     -12.478  21.982 -24.698  1.00  1.170          N  
ATOM  17190  CA  SER A1094     -11.085  21.578 -24.666  1.00  1.190          C  
ATOM  17191  C   SER A1094     -10.213  22.739 -24.212  1.00  1.200          C  
ATOM  17192  O   SER A1094      -9.281  22.534 -23.429  1.00  1.220          O  
ATOM  17193  CB  SER A1094     -10.635  21.112 -26.037  1.00  1.660          C  
ATOM  17194  OG  SER A1094     -11.308  19.942 -26.424  1.00  1.660          O  
ATOM  17195  H   SER A1094     -12.995  21.896 -25.578  1.00  1.400          H  
ATOM  17196  HA  SER A1094     -10.978  20.759 -23.955  1.00  1.430          H  
ATOM  17197 1HB  SER A1094     -10.811  21.897 -26.770  1.00  1.990          H  
ATOM  17198 2HB  SER A1094      -9.568  20.926 -26.010  1.00  1.990          H  
ATOM  17199  HG  SER A1094     -12.195  20.235 -26.744  1.00  1.990          H  
ATOM  17200  N   ILE A1095     -10.521  23.961 -24.658  1.00  1.190          N  
ATOM  17201  CA  ILE A1095      -9.731  25.106 -24.226  1.00  1.180          C  
ATOM  17202  C   ILE A1095      -9.863  25.264 -22.717  1.00  1.180          C  
ATOM  17203  O   ILE A1095      -8.860  25.411 -22.017  1.00  1.220          O  
ATOM  17204  CB  ILE A1095     -10.130  26.405 -24.957  1.00  1.660          C  
ATOM  17205  CG1 ILE A1095      -9.409  26.546 -26.286  1.00  1.660          C  
ATOM  17206  CG2 ILE A1095      -9.800  27.640 -24.136  1.00  1.660          C  
ATOM  17207  CD1 ILE A1095      -9.513  25.398 -27.270  1.00  1.660          C  
ATOM  17208  H   ILE A1095     -11.285  24.064 -25.343  1.00  1.430          H  
ATOM  17209  HA  ILE A1095      -8.680  24.899 -24.444  1.00  1.420          H  
ATOM  17210  HB  ILE A1095     -11.193  26.379 -25.153  1.00  1.990          H  
ATOM  17211 1HG1 ILE A1095      -9.794  27.422 -26.764  1.00  1.990          H  
ATOM  17212 2HG1 ILE A1095      -8.371  26.711 -26.057  1.00  1.990          H  
ATOM  17213 1HG2 ILE A1095     -10.107  28.513 -24.699  1.00  1.990          H  
ATOM  17214 2HG2 ILE A1095     -10.318  27.641 -23.186  1.00  1.990          H  
ATOM  17215 3HG2 ILE A1095      -8.727  27.680 -23.962  1.00  1.990          H  
ATOM  17216 1HD1 ILE A1095      -8.954  25.633 -28.159  1.00  1.990          H  
ATOM  17217 2HD1 ILE A1095      -9.113  24.482 -26.844  1.00  1.990          H  
ATOM  17218 3HD1 ILE A1095     -10.527  25.263 -27.535  1.00  1.990          H  
ATOM  17219  N   LEU A1096     -11.086  25.182 -22.186  1.00  1.180          N  
ATOM  17220  CA  LEU A1096     -11.207  25.337 -20.749  1.00  1.220          C  
ATOM  17221  C   LEU A1096     -10.404  24.293 -20.014  1.00  1.210          C  
ATOM  17222  O   LEU A1096      -9.730  24.626 -19.040  1.00  1.260          O  
ATOM  17223  CB  LEU A1096     -12.652  25.255 -20.261  1.00  1.690          C  
ATOM  17224  CG  LEU A1096     -12.851  25.407 -18.699  1.00  1.690          C  
ATOM  17225  CD1 LEU A1096     -12.309  26.794 -18.197  1.00  1.690          C  
ATOM  17226  CD2 LEU A1096     -14.341  25.249 -18.385  1.00  1.690          C  
ATOM  17227  H   LEU A1096     -11.910  25.069 -22.786  1.00  1.420          H  
ATOM  17228  HA  LEU A1096     -10.811  26.315 -20.500  1.00  1.460          H  
ATOM  17229 1HB  LEU A1096     -13.233  25.995 -20.755  1.00  2.030          H  
ATOM  17230 2HB  LEU A1096     -13.044  24.276 -20.552  1.00  2.030          H  
ATOM  17231  HG  LEU A1096     -12.295  24.622 -18.180  1.00  2.030          H  
ATOM  17232 1HD1 LEU A1096     -12.458  26.871 -17.120  1.00  2.030          H  
ATOM  17233 2HD1 LEU A1096     -11.243  26.892 -18.402  1.00  2.030          H  
ATOM  17234 3HD1 LEU A1096     -12.833  27.591 -18.679  1.00  2.030          H  
ATOM  17235 1HD2 LEU A1096     -14.496  25.331 -17.308  1.00  2.030          H  
ATOM  17236 2HD2 LEU A1096     -14.918  26.018 -18.888  1.00  2.030          H  
ATOM  17237 3HD2 LEU A1096     -14.674  24.266 -18.726  1.00  2.030          H  
ATOM  17238  N   ASP A1097     -10.438  23.036 -20.465  1.00  1.190          N  
ATOM  17239  CA  ASP A1097      -9.671  22.013 -19.773  1.00  1.220          C  
ATOM  17240  C   ASP A1097      -8.186  22.373 -19.753  1.00  1.170          C  
ATOM  17241  O   ASP A1097      -7.506  22.137 -18.747  1.00  1.210          O  
ATOM  17242  CB  ASP A1097      -9.833  20.637 -20.432  1.00  1.700          C  
ATOM  17243  CG  ASP A1097     -11.200  19.954 -20.211  1.00  1.700          C  
ATOM  17244  OD1 ASP A1097     -11.960  20.379 -19.368  1.00  1.700          O  
ATOM  17245  OD2 ASP A1097     -11.451  18.982 -20.891  1.00  1.700          O  
ATOM  17246  H   ASP A1097     -11.042  22.795 -21.259  1.00  1.430          H  
ATOM  17247  HA  ASP A1097     -10.029  21.951 -18.748  1.00  1.460          H  
ATOM  17248 1HB  ASP A1097      -9.682  20.750 -21.506  1.00  2.040          H  
ATOM  17249 2HB  ASP A1097      -9.053  19.973 -20.068  1.00  2.040          H  
ATOM  17250  N   MET A1098      -7.681  22.962 -20.848  1.00  1.110          N  
ATOM  17251  CA  MET A1098      -6.270  23.313 -20.900  1.00  1.100          C  
ATOM  17252  C   MET A1098      -5.943  24.440 -19.919  1.00  1.120          C  
ATOM  17253  O   MET A1098      -4.819  24.503 -19.416  1.00  1.230          O  
ATOM  17254  CB  MET A1098      -5.836  23.687 -22.312  1.00  1.540          C  
ATOM  17255  CG  MET A1098      -5.943  22.552 -23.359  1.00  1.540          C  
ATOM  17256  SD  MET A1098      -5.047  21.042 -22.973  1.00  1.540          S  
ATOM  17257  CE  MET A1098      -6.375  19.986 -22.375  1.00  1.540          C  
ATOM  17258  H   MET A1098      -8.290  23.109 -21.663  1.00  1.330          H  
ATOM  17259  HA  MET A1098      -5.692  22.449 -20.589  1.00  1.320          H  
ATOM  17260 1HB  MET A1098      -6.455  24.515 -22.658  1.00  1.850          H  
ATOM  17261 2HB  MET A1098      -4.806  24.030 -22.296  1.00  1.850          H  
ATOM  17262 1HG  MET A1098      -6.967  22.294 -23.486  1.00  1.850          H  
ATOM  17263 2HG  MET A1098      -5.577  22.920 -24.310  1.00  1.850          H  
ATOM  17264 1HE  MET A1098      -5.971  19.009 -22.123  1.00  1.850          H  
ATOM  17265 2HE  MET A1098      -6.831  20.421 -21.499  1.00  1.850          H  
ATOM  17266 3HE  MET A1098      -7.132  19.877 -23.150  1.00  1.850          H  
ATOM  17267  N   LEU A1099      -6.911  25.332 -19.652  1.00  1.080          N  
ATOM  17268  CA  LEU A1099      -6.697  26.408 -18.679  1.00  1.100          C  
ATOM  17269  C   LEU A1099      -6.818  25.850 -17.258  1.00  1.120          C  
ATOM  17270  O   LEU A1099      -6.034  26.188 -16.366  1.00  1.130          O  
ATOM  17271  CB  LEU A1099      -7.756  27.528 -18.809  1.00  1.530          C  
ATOM  17272  CG  LEU A1099      -7.535  28.735 -19.787  1.00  1.530          C  
ATOM  17273  CD1 LEU A1099      -6.231  29.458 -19.509  1.00  1.530          C  
ATOM  17274  CD2 LEU A1099      -7.607  28.247 -21.199  1.00  1.530          C  
ATOM  17275  H   LEU A1099      -7.801  25.261 -20.160  1.00  1.300          H  
ATOM  17276  HA  LEU A1099      -5.696  26.799 -18.806  1.00  1.320          H  
ATOM  17277 1HB  LEU A1099      -8.686  27.053 -19.117  1.00  1.840          H  
ATOM  17278 2HB  LEU A1099      -7.924  27.951 -17.816  1.00  1.840          H  
ATOM  17279  HG  LEU A1099      -8.324  29.446 -19.619  1.00  1.840          H  
ATOM  17280 1HD1 LEU A1099      -6.151  30.303 -20.183  1.00  1.840          H  
ATOM  17281 2HD1 LEU A1099      -6.226  29.813 -18.480  1.00  1.840          H  
ATOM  17282 3HD1 LEU A1099      -5.390  28.803 -19.672  1.00  1.840          H  
ATOM  17283 1HD2 LEU A1099      -7.513  29.078 -21.870  1.00  1.840          H  
ATOM  17284 2HD2 LEU A1099      -6.821  27.526 -21.387  1.00  1.840          H  
ATOM  17285 3HD2 LEU A1099      -8.566  27.774 -21.350  1.00  1.840          H  
ATOM  17286  N   ALA A1100      -7.741  24.905 -17.061  1.00  1.170          N  
ATOM  17287  CA  ALA A1100      -7.955  24.301 -15.749  1.00  1.220          C  
ATOM  17288  C   ALA A1100      -6.669  23.636 -15.258  1.00  1.220          C  
ATOM  17289  O   ALA A1100      -6.297  23.746 -14.085  1.00  1.260          O  
ATOM  17290  CB  ALA A1100      -9.084  23.285 -15.823  1.00  1.690          C  
ATOM  17291  H   ALA A1100      -8.364  24.659 -17.832  1.00  1.400          H  
ATOM  17292  HA  ALA A1100      -8.228  25.091 -15.048  1.00  1.460          H  
ATOM  17293 1HB  ALA A1100      -9.254  22.852 -14.841  1.00  2.030          H  
ATOM  17294 2HB  ALA A1100      -9.992  23.783 -16.169  1.00  2.030          H  
ATOM  17295 3HB  ALA A1100      -8.817  22.498 -16.525  1.00  2.030          H  
ATOM  17296  N   ARG A1101      -5.933  23.024 -16.189  1.00  1.200          N  
ATOM  17297  CA  ARG A1101      -4.655  22.369 -15.917  1.00  1.240          C  
ATOM  17298  C   ARG A1101      -3.582  23.346 -15.416  1.00  1.210          C  
ATOM  17299  O   ARG A1101      -2.557  22.925 -14.877  1.00  1.320          O  
ATOM  17300  CB  ARG A1101      -4.145  21.655 -17.159  1.00  1.720          C  
ATOM  17301  CG  ARG A1101      -4.923  20.403 -17.553  1.00  1.720          C  
ATOM  17302  CD  ARG A1101      -4.408  19.795 -18.813  1.00  1.720          C  
ATOM  17303  NE  ARG A1101      -5.251  18.683 -19.259  1.00  1.720          N  
ATOM  17304  CZ  ARG A1101      -5.171  17.400 -18.841  1.00  1.720          C  
ATOM  17305  NH1 ARG A1101      -4.269  17.030 -17.954  1.00  1.720          N  
ATOM  17306  NH2 ARG A1101      -6.016  16.502 -19.330  1.00  1.720          N  
ATOM  17307  H   ARG A1101      -6.334  22.950 -17.130  1.00  1.440          H  
ATOM  17308  HA  ARG A1101      -4.823  21.621 -15.144  1.00  1.490          H  
ATOM  17309 1HB  ARG A1101      -4.184  22.341 -18.005  1.00  2.060          H  
ATOM  17310 2HB  ARG A1101      -3.104  21.372 -17.015  1.00  2.060          H  
ATOM  17311 1HG  ARG A1101      -4.817  19.667 -16.757  1.00  2.060          H  
ATOM  17312 2HG  ARG A1101      -5.969  20.631 -17.677  1.00  2.060          H  
ATOM  17313 1HD  ARG A1101      -4.413  20.556 -19.597  1.00  2.060          H  
ATOM  17314 2HD  ARG A1101      -3.391  19.437 -18.675  1.00  2.060          H  
ATOM  17315  HE  ARG A1101      -5.964  18.901 -19.939  1.00  2.060          H  
ATOM  17316 1HH1 ARG A1101      -3.621  17.701 -17.575  1.00  2.060          H  
ATOM  17317 2HH1 ARG A1101      -4.224  16.066 -17.652  1.00  2.060          H  
ATOM  17318 1HH2 ARG A1101      -6.718  16.773 -20.007  1.00  2.060          H  
ATOM  17319 2HH2 ARG A1101      -5.966  15.540 -19.024  1.00  2.060          H  
ATOM  17320  N   LEU A1102      -3.782  24.643 -15.660  1.00  1.140          N  
ATOM  17321  CA  LEU A1102      -2.862  25.688 -15.259  1.00  1.160          C  
ATOM  17322  C   LEU A1102      -3.310  26.332 -13.975  1.00  1.260          C  
ATOM  17323  O   LEU A1102      -2.719  27.318 -13.561  1.00  1.520          O  
ATOM  17324  CB  LEU A1102      -2.863  26.842 -16.233  1.00  1.620          C  
ATOM  17325  CG  LEU A1102      -2.536  26.605 -17.627  1.00  1.620          C  
ATOM  17326  CD1 LEU A1102      -2.727  27.904 -18.272  1.00  1.620          C  
ATOM  17327  CD2 LEU A1102      -1.119  26.057 -17.804  1.00  1.620          C  
ATOM  17328  H   LEU A1102      -4.658  24.950 -16.079  1.00  1.370          H  
ATOM  17329  HA  LEU A1102      -1.870  25.267 -15.119  1.00  1.390          H  
ATOM  17330 1HB  LEU A1102      -3.847  27.300 -16.197  1.00  1.940          H  
ATOM  17331 2HB  LEU A1102      -2.152  27.568 -15.868  1.00  1.940          H  
ATOM  17332  HG  LEU A1102      -3.239  25.902 -18.065  1.00  1.940          H  
ATOM  17333 1HD1 LEU A1102      -2.538  27.796 -19.265  1.00  1.940          H  
ATOM  17334 2HD1 LEU A1102      -3.751  28.222 -18.126  1.00  1.940          H  
ATOM  17335 3HD1 LEU A1102      -2.059  28.635 -17.851  1.00  1.940          H  
ATOM  17336 1HD2 LEU A1102      -0.910  25.927 -18.868  1.00  1.940          H  
ATOM  17337 2HD2 LEU A1102      -0.397  26.733 -17.383  1.00  1.940          H  
ATOM  17338 3HD2 LEU A1102      -1.036  25.094 -17.307  1.00  1.940          H  
ATOM  17339  N   GLY A1103      -4.412  25.870 -13.396  1.00  1.160          N  
ATOM  17340  CA  GLY A1103      -4.923  26.511 -12.207  1.00  1.270          C  
ATOM  17341  C   GLY A1103      -5.670  27.817 -12.504  1.00  1.250          C  
ATOM  17342  O   GLY A1103      -5.714  28.693 -11.633  1.00  1.320          O  
ATOM  17343  H   GLY A1103      -4.904  25.049 -13.761  1.00  1.390          H  
ATOM  17344 1HA  GLY A1103      -5.595  25.818 -11.700  1.00  1.520          H  
ATOM  17345 2HA  GLY A1103      -4.099  26.710 -11.528  1.00  1.520          H  
ATOM  17346  N   LEU A1104      -6.144  28.006 -13.742  1.00  1.200          N  
ATOM  17347  CA  LEU A1104      -6.834  29.226 -14.142  1.00  1.250          C  
ATOM  17348  C   LEU A1104      -8.212  28.877 -14.705  1.00  1.250          C  
ATOM  17349  O   LEU A1104      -8.408  27.762 -15.173  1.00  1.260          O  
ATOM  17350  CB  LEU A1104      -6.012  29.953 -15.201  1.00  1.730          C  
ATOM  17351  CG  LEU A1104      -4.532  30.318 -14.841  1.00  1.730          C  
ATOM  17352  CD1 LEU A1104      -3.929  30.894 -16.054  1.00  1.730          C  
ATOM  17353  CD2 LEU A1104      -4.431  31.291 -13.660  1.00  1.730          C  
ATOM  17354  H   LEU A1104      -6.093  27.268 -14.453  1.00  1.440          H  
ATOM  17355  HA  LEU A1104      -6.974  29.866 -13.280  1.00  1.500          H  
ATOM  17356 1HB  LEU A1104      -5.975  29.305 -16.075  1.00  2.080          H  
ATOM  17357 2HB  LEU A1104      -6.536  30.863 -15.479  1.00  2.080          H  
ATOM  17358  HG  LEU A1104      -3.977  29.409 -14.591  1.00  2.080          H  
ATOM  17359 1HD1 LEU A1104      -2.914  31.142 -15.862  1.00  2.080          H  
ATOM  17360 2HD1 LEU A1104      -3.986  30.171 -16.858  1.00  2.080          H  
ATOM  17361 3HD1 LEU A1104      -4.450  31.774 -16.340  1.00  2.080          H  
ATOM  17362 1HD2 LEU A1104      -3.385  31.520 -13.470  1.00  2.080          H  
ATOM  17363 2HD2 LEU A1104      -4.957  32.194 -13.881  1.00  2.080          H  
ATOM  17364 3HD2 LEU A1104      -4.861  30.837 -12.770  1.00  2.080          H  
ATOM  17365  N   THR A1105      -9.172  29.803 -14.681  1.00  1.300          N  
ATOM  17366  CA  THR A1105     -10.462  29.500 -15.317  1.00  1.380          C  
ATOM  17367  C   THR A1105     -10.956  30.585 -16.279  1.00  1.300          C  
ATOM  17368  O   THR A1105     -10.264  31.574 -16.538  1.00  1.310          O  
ATOM  17369  CB  THR A1105     -11.547  29.196 -14.278  1.00  1.900          C  
ATOM  17370  OG1 THR A1105     -12.690  28.667 -14.963  1.00  1.900          O  
ATOM  17371  CG2 THR A1105     -11.934  30.449 -13.503  1.00  1.900          C  
ATOM  17372  H   THR A1105      -9.016  30.717 -14.244  1.00  1.560          H  
ATOM  17373  HA  THR A1105     -10.339  28.594 -15.912  1.00  1.660          H  
ATOM  17374  HB  THR A1105     -11.175  28.449 -13.582  1.00  2.280          H  
ATOM  17375  HG1 THR A1105     -13.287  28.263 -14.320  1.00  2.280          H  
ATOM  17376 1HG2 THR A1105     -12.701  30.207 -12.774  1.00  2.280          H  
ATOM  17377 2HG2 THR A1105     -11.058  30.826 -12.990  1.00  2.280          H  
ATOM  17378 3HG2 THR A1105     -12.313  31.205 -14.183  1.00  2.280          H  
ATOM  17379  N   LEU A1106     -12.147  30.353 -16.851  1.00  1.310          N  
ATOM  17380  CA  LEU A1106     -12.765  31.262 -17.835  1.00  1.290          C  
ATOM  17381  C   LEU A1106     -14.288  31.342 -17.637  1.00  1.280          C  
ATOM  17382  O   LEU A1106     -14.937  30.301 -17.529  1.00  1.270          O  
ATOM  17383  CB  LEU A1106     -12.548  30.700 -19.246  1.00  1.810          C  
ATOM  17384  CG  LEU A1106     -11.105  30.477 -19.746  1.00  1.810          C  
ATOM  17385  CD1 LEU A1106     -11.175  29.686 -20.986  1.00  1.810          C  
ATOM  17386  CD2 LEU A1106     -10.414  31.775 -20.007  1.00  1.810          C  
ATOM  17387  H   LEU A1106     -12.643  29.514 -16.549  1.00  1.570          H  
ATOM  17388  HA  LEU A1106     -12.341  32.261 -17.725  1.00  1.550          H  
ATOM  17389 1HB  LEU A1106     -13.041  29.759 -19.289  1.00  2.180          H  
ATOM  17390 2HB  LEU A1106     -13.044  31.363 -19.953  1.00  2.180          H  
ATOM  17391  HG  LEU A1106     -10.545  29.908 -19.013  1.00  2.180          H  
ATOM  17392 1HD1 LEU A1106     -10.186  29.505 -21.356  1.00  2.180          H  
ATOM  17393 2HD1 LEU A1106     -11.656  28.743 -20.767  1.00  2.180          H  
ATOM  17394 3HD1 LEU A1106     -11.752  30.236 -21.730  1.00  2.180          H  
ATOM  17395 1HD2 LEU A1106      -9.409  31.587 -20.371  1.00  2.180          H  
ATOM  17396 2HD2 LEU A1106     -10.966  32.349 -20.748  1.00  2.180          H  
ATOM  17397 3HD2 LEU A1106     -10.355  32.320 -19.090  1.00  2.180          H  
ATOM  17398  N   LYS A1107     -14.876  32.550 -17.628  1.00  1.350          N  
ATOM  17399  CA  LYS A1107     -16.336  32.663 -17.516  1.00  1.410          C  
ATOM  17400  C   LYS A1107     -17.139  32.114 -18.699  1.00  1.460          C  
ATOM  17401  O   LYS A1107     -18.228  31.579 -18.502  1.00  2.060          O  
ATOM  17402  CB  LYS A1107     -16.785  34.105 -17.285  1.00  1.950          C  
ATOM  17403  CG  LYS A1107     -18.320  34.234 -17.102  1.00  1.950          C  
ATOM  17404  CD  LYS A1107     -18.784  35.640 -16.765  1.00  1.950          C  
ATOM  17405  CE  LYS A1107     -20.312  35.660 -16.642  1.00  1.950          C  
ATOM  17406  NZ  LYS A1107     -20.853  37.022 -16.365  1.00  1.950          N  
ATOM  17407  H   LYS A1107     -14.308  33.404 -17.644  1.00  1.620          H  
ATOM  17408  HA  LYS A1107     -16.636  32.087 -16.641  1.00  1.690          H  
ATOM  17409 1HB  LYS A1107     -16.297  34.490 -16.393  1.00  2.340          H  
ATOM  17410 2HB  LYS A1107     -16.482  34.719 -18.124  1.00  2.340          H  
ATOM  17411 1HG  LYS A1107     -18.823  33.953 -18.026  1.00  2.340          H  
ATOM  17412 2HG  LYS A1107     -18.649  33.548 -16.319  1.00  2.340          H  
ATOM  17413 1HD  LYS A1107     -18.338  35.964 -15.822  1.00  2.340          H  
ATOM  17414 2HD  LYS A1107     -18.479  36.327 -17.551  1.00  2.340          H  
ATOM  17415 1HE  LYS A1107     -20.736  35.291 -17.573  1.00  2.340          H  
ATOM  17416 2HE  LYS A1107     -20.610  34.994 -15.833  1.00  2.340          H  
ATOM  17417 1HZ  LYS A1107     -21.864  36.971 -16.305  1.00  2.340          H  
ATOM  17418 2HZ  LYS A1107     -20.479  37.369 -15.495  1.00  2.340          H  
ATOM  17419 3HZ  LYS A1107     -20.598  37.652 -17.116  1.00  2.340          H  
ATOM  17420  N   TRP A1108     -16.659  32.335 -19.926  1.00  1.620          N  
ATOM  17421  CA  TRP A1108     -17.396  31.950 -21.132  1.00  1.740          C  
ATOM  17422  C   TRP A1108     -18.787  32.575 -21.175  1.00  1.820          C  
ATOM  17423  O   TRP A1108     -19.764  31.845 -21.344  1.00  2.040          O  
ATOM  17424  CB  TRP A1108     -17.605  30.436 -21.228  1.00  2.390          C  
ATOM  17425  CG  TRP A1108     -16.400  29.634 -21.250  1.00  2.390          C  
ATOM  17426  CD1 TRP A1108     -15.899  28.949 -20.222  1.00  2.390          C  
ATOM  17427  CD2 TRP A1108     -15.528  29.378 -22.358  1.00  2.390          C  
ATOM  17428  NE1 TRP A1108     -14.790  28.288 -20.602  1.00  2.390          N  
ATOM  17429  CE2 TRP A1108     -14.544  28.538 -21.904  1.00  2.390          C  
ATOM  17430  CE3 TRP A1108     -15.513  29.775 -23.668  1.00  2.390          C  
ATOM  17431  CZ2 TRP A1108     -13.534  28.086 -22.723  1.00  2.390          C  
ATOM  17432  CZ3 TRP A1108     -14.497  29.312 -24.481  1.00  2.390          C  
ATOM  17433  CH2 TRP A1108     -13.538  28.499 -24.015  1.00  2.390          C  
ATOM  17434  H   TRP A1108     -15.753  32.761 -20.015  1.00  1.940          H  
ATOM  17435  HA  TRP A1108     -16.833  32.290 -22.007  1.00  2.090          H  
ATOM  17436 1HB  TRP A1108     -18.219  30.085 -20.403  1.00  2.870          H  
ATOM  17437 2HB  TRP A1108     -18.150  30.213 -22.132  1.00  2.870          H  
ATOM  17438  HD1 TRP A1108     -16.329  28.924 -19.219  1.00  2.870          H  
ATOM  17439  HE1 TRP A1108     -14.246  27.703 -19.995  1.00  2.870          H  
ATOM  17440  HE3 TRP A1108     -16.291  30.429 -24.049  1.00  2.870          H  
ATOM  17441  HZ2 TRP A1108     -12.758  27.425 -22.384  1.00  2.870          H  
ATOM  17442  HZ3 TRP A1108     -14.488  29.601 -25.510  1.00  2.870          H  
ATOM  17443  HH2 TRP A1108     -12.759  28.152 -24.684  1.00  2.870          H  
ATOM  17444  N   GLN A1109     -18.907  33.901 -21.003  1.00  1.900          N  
ATOM  17445  CA  GLN A1109     -20.246  34.497 -21.011  1.00  2.060          C  
ATOM  17446  C   GLN A1109     -21.025  34.010 -22.201  1.00  2.100          C  
ATOM  17447  O   GLN A1109     -20.600  34.168 -23.344  1.00  2.320          O  
ATOM  17448  CB  GLN A1109     -20.214  36.029 -21.046  1.00  2.820          C  
ATOM  17449  CG  GLN A1109     -21.632  36.694 -21.255  1.00  2.820          C  
ATOM  17450  CD  GLN A1109     -22.609  36.511 -20.089  1.00  2.820          C  
ATOM  17451  OE1 GLN A1109     -22.272  36.829 -18.938  1.00  2.820          O  
ATOM  17452  NE2 GLN A1109     -23.821  35.988 -20.370  1.00  2.820          N  
ATOM  17453  H   GLN A1109     -18.082  34.463 -20.879  1.00  2.280          H  
ATOM  17454  HA  GLN A1109     -20.770  34.177 -20.111  1.00  2.470          H  
ATOM  17455 1HB  GLN A1109     -19.800  36.402 -20.113  1.00  3.380          H  
ATOM  17456 2HB  GLN A1109     -19.563  36.363 -21.854  1.00  3.380          H  
ATOM  17457 1HG  GLN A1109     -21.478  37.763 -21.380  1.00  3.380          H  
ATOM  17458 2HG  GLN A1109     -22.104  36.299 -22.157  1.00  3.380          H  
ATOM  17459 1HE2 GLN A1109     -24.492  35.856 -19.636  1.00  3.380          H  
ATOM  17460 2HE2 GLN A1109     -24.087  35.704 -21.332  1.00  3.380          H  
ATOM  17461  N   MET A1110     -22.194  33.466 -21.915  1.00  2.390          N  
ATOM  17462  CA  MET A1110     -23.045  32.892 -22.928  1.00  2.700          C  
ATOM  17463  C   MET A1110     -23.978  33.828 -23.697  1.00  2.420          C  
ATOM  17464  O   MET A1110     -24.714  34.636 -23.110  1.00  2.510          O  
ATOM  17465  CB  MET A1110     -23.890  31.832 -22.223  1.00  3.660          C  
ATOM  17466  CG  MET A1110     -24.817  30.996 -23.077  1.00  3.660          C  
ATOM  17467  SD  MET A1110     -23.945  29.920 -24.238  1.00  3.660          S  
ATOM  17468  CE  MET A1110     -23.097  28.742 -23.172  1.00  3.660          C  
ATOM  17469  H   MET A1110     -22.452  33.379 -20.943  1.00  2.870          H  
ATOM  17470  HA  MET A1110     -22.396  32.408 -23.658  1.00  3.240          H  
ATOM  17471 1HB  MET A1110     -23.239  31.171 -21.664  1.00  4.390          H  
ATOM  17472 2HB  MET A1110     -24.526  32.326 -21.488  1.00  4.390          H  
ATOM  17473 1HG  MET A1110     -25.425  30.379 -22.416  1.00  4.390          H  
ATOM  17474 2HG  MET A1110     -25.491  31.639 -23.641  1.00  4.390          H  
ATOM  17475 1HE  MET A1110     -22.564  28.026 -23.785  1.00  4.390          H  
ATOM  17476 2HE  MET A1110     -22.382  29.263 -22.540  1.00  4.390          H  
ATOM  17477 3HE  MET A1110     -23.804  28.215 -22.547  1.00  4.390          H  
ATOM  17478  N   LYS A1111     -23.935  33.644 -25.027  1.00  2.740          N  
ATOM  17479  CA  LYS A1111     -24.801  34.169 -26.072  1.00  3.090          C  
ATOM  17480  C   LYS A1111     -24.920  32.914 -26.940  1.00  3.070          C  
ATOM  17481  O   LYS A1111     -25.972  32.504 -27.456  1.00  3.410          O  
ATOM  17482  CB  LYS A1111     -24.155  35.334 -26.825  1.00  4.190          C  
ATOM  17483  CG  LYS A1111     -23.931  36.586 -25.980  1.00  4.190          C  
ATOM  17484  CD  LYS A1111     -23.291  37.708 -26.792  1.00  4.190          C  
ATOM  17485  CE  LYS A1111     -23.050  38.943 -25.930  1.00  4.190          C  
ATOM  17486  NZ  LYS A1111     -22.378  40.037 -26.693  1.00  4.190          N  
ATOM  17487  H   LYS A1111     -23.205  33.019 -25.377  1.00  3.290          H  
ATOM  17488  HA  LYS A1111     -25.766  34.443 -25.668  1.00  3.710          H  
ATOM  17489 1HB  LYS A1111     -23.185  35.019 -27.214  1.00  5.020          H  
ATOM  17490 2HB  LYS A1111     -24.777  35.604 -27.677  1.00  5.020          H  
ATOM  17491 1HG  LYS A1111     -24.885  36.926 -25.577  1.00  5.020          H  
ATOM  17492 2HG  LYS A1111     -23.276  36.337 -25.143  1.00  5.020          H  
ATOM  17493 1HD  LYS A1111     -22.337  37.365 -27.201  1.00  5.020          H  
ATOM  17494 2HD  LYS A1111     -23.946  37.977 -27.620  1.00  5.020          H  
ATOM  17495 1HE  LYS A1111     -24.006  39.307 -25.559  1.00  5.020          H  
ATOM  17496 2HE  LYS A1111     -22.422  38.667 -25.081  1.00  5.020          H  
ATOM  17497 1HZ  LYS A1111     -22.239  40.834 -26.086  1.00  5.020          H  
ATOM  17498 2HZ  LYS A1111     -21.483  39.714 -27.033  1.00  5.020          H  
ATOM  17499 3HZ  LYS A1111     -22.956  40.309 -27.475  1.00  5.020          H  
ATOM  17500  N   ASP A1112     -23.719  32.361 -27.043  1.00  3.120          N  
ATOM  17501  CA  ASP A1112     -23.170  31.146 -27.651  1.00  3.320          C  
ATOM  17502  C   ASP A1112     -21.834  31.254 -26.938  1.00  3.070          C  
ATOM  17503  O   ASP A1112     -21.696  32.239 -26.213  1.00  3.140          O  
ATOM  17504  CB  ASP A1112     -23.033  31.200 -29.178  1.00  4.570          C  
ATOM  17505  CG  ASP A1112     -23.107  29.792 -29.803  1.00  4.570          C  
ATOM  17506  OD1 ASP A1112     -23.399  28.880 -29.076  1.00  4.570          O  
ATOM  17507  OD2 ASP A1112     -22.766  29.611 -30.951  1.00  4.570          O  
ATOM  17508  H   ASP A1112     -23.017  32.920 -26.578  1.00  3.740          H  
ATOM  17509  HA  ASP A1112     -23.698  30.250 -27.326  1.00  3.980          H  
ATOM  17510 1HB  ASP A1112     -23.833  31.814 -29.597  1.00  5.480          H  
ATOM  17511 2HB  ASP A1112     -22.082  31.663 -29.444  1.00  5.480          H  
ATOM  17512  N   HIS A1113     -20.836  30.387 -27.082  1.00  3.390          N  
ATOM  17513  CA  HIS A1113     -19.650  30.763 -26.302  1.00  3.570          C  
ATOM  17514  C   HIS A1113     -18.283  30.552 -26.956  1.00  3.240          C  
ATOM  17515  O   HIS A1113     -17.990  29.555 -27.621  1.00  3.800          O  
ATOM  17516  CB  HIS A1113     -19.704  30.041 -24.950  1.00  4.930          C  
ATOM  17517  CG  HIS A1113     -19.544  28.548 -25.029  1.00  4.930          C  
ATOM  17518  ND1 HIS A1113     -20.533  27.697 -25.508  1.00  4.930          N  
ATOM  17519  CD2 HIS A1113     -18.528  27.752 -24.643  1.00  4.930          C  
ATOM  17520  CE1 HIS A1113     -20.112  26.454 -25.425  1.00  4.930          C  
ATOM  17521  NE2 HIS A1113     -18.904  26.461 -24.903  1.00  4.930          N  
ATOM  17522  H   HIS A1113     -20.887  29.536 -27.632  1.00  4.070          H  
ATOM  17523  HA  HIS A1113     -19.684  31.827 -26.083  1.00  4.280          H  
ATOM  17524 1HB  HIS A1113     -18.921  30.438 -24.309  1.00  5.910          H  
ATOM  17525 2HB  HIS A1113     -20.654  30.263 -24.458  1.00  5.910          H  
ATOM  17526  HD2 HIS A1113     -17.594  28.064 -24.208  1.00  5.910          H  
ATOM  17527  HE1 HIS A1113     -20.670  25.571 -25.731  1.00  5.910          H  
ATOM  17528  HE2 HIS A1113     -18.335  25.652 -24.718  1.00  5.910          H  
ATOM  17529  N   LEU A1114     -17.452  31.569 -26.696  1.00  2.590          N  
ATOM  17530  CA  LEU A1114     -16.056  31.719 -27.077  1.00  2.380          C  
ATOM  17531  C   LEU A1114     -15.278  32.292 -25.912  1.00  2.050          C  
ATOM  17532  O   LEU A1114     -15.863  32.887 -25.009  1.00  2.150          O  
ATOM  17533  CB  LEU A1114     -15.885  32.656 -28.276  1.00  3.420          C  
ATOM  17534  CG  LEU A1114     -16.497  32.229 -29.598  1.00  3.420          C  
ATOM  17535  CD1 LEU A1114     -16.437  33.412 -30.558  1.00  3.420          C  
ATOM  17536  CD2 LEU A1114     -15.719  31.026 -30.166  1.00  3.420          C  
ATOM  17537  H   LEU A1114     -17.854  32.323 -26.151  1.00  3.110          H  
ATOM  17538  HA  LEU A1114     -15.647  30.739 -27.307  1.00  2.860          H  
ATOM  17539 1HB  LEU A1114     -16.315  33.622 -28.012  1.00  4.100          H  
ATOM  17540 2HB  LEU A1114     -14.821  32.803 -28.447  1.00  4.100          H  
ATOM  17541  HG  LEU A1114     -17.542  31.957 -29.456  1.00  4.100          H  
ATOM  17542 1HD1 LEU A1114     -16.882  33.130 -31.507  1.00  4.100          H  
ATOM  17543 2HD1 LEU A1114     -16.991  34.252 -30.142  1.00  4.100          H  
ATOM  17544 3HD1 LEU A1114     -15.400  33.706 -30.718  1.00  4.100          H  
ATOM  17545 1HD2 LEU A1114     -16.152  30.743 -31.113  1.00  4.100          H  
ATOM  17546 2HD2 LEU A1114     -14.678  31.301 -30.314  1.00  4.100          H  
ATOM  17547 3HD2 LEU A1114     -15.776  30.180 -29.486  1.00  4.100          H  
ATOM  17548  N   LEU A1115     -13.964  32.098 -25.936  1.00  1.940          N  
ATOM  17549  CA  LEU A1115     -13.056  32.658 -24.942  1.00  1.860          C  
ATOM  17550  C   LEU A1115     -13.034  34.184 -24.999  1.00  1.630          C  
ATOM  17551  O   LEU A1115     -12.904  34.844 -23.963  1.00  1.950          O  
ATOM  17552  CB  LEU A1115     -11.650  32.074 -25.126  1.00  2.640          C  
ATOM  17553  CG  LEU A1115     -10.578  32.503 -24.094  1.00  2.640          C  
ATOM  17554  CD1 LEU A1115      -9.642  31.348 -23.877  1.00  2.640          C  
ATOM  17555  CD2 LEU A1115      -9.766  33.702 -24.631  1.00  2.640          C  
ATOM  17556  H   LEU A1115     -13.574  31.554 -26.690  1.00  2.330          H  
ATOM  17557  HA  LEU A1115     -13.412  32.366 -23.957  1.00  2.230          H  
ATOM  17558 1HB  LEU A1115     -11.725  30.991 -25.083  1.00  3.160          H  
ATOM  17559 2HB  LEU A1115     -11.284  32.350 -26.116  1.00  3.160          H  
ATOM  17560  HG  LEU A1115     -11.051  32.763 -23.146  1.00  3.160          H  
ATOM  17561 1HD1 LEU A1115      -8.878  31.625 -23.153  1.00  3.160          H  
ATOM  17562 2HD1 LEU A1115     -10.193  30.511 -23.507  1.00  3.160          H  
ATOM  17563 3HD1 LEU A1115      -9.179  31.085 -24.811  1.00  3.160          H  
ATOM  17564 1HD2 LEU A1115      -8.999  33.966 -23.905  1.00  3.160          H  
ATOM  17565 2HD2 LEU A1115      -9.303  33.414 -25.568  1.00  3.160          H  
ATOM  17566 3HD2 LEU A1115     -10.394  34.563 -24.800  1.00  3.160          H  
ATOM  17567  N   GLN A1116     -13.057  34.732 -26.215  1.00  1.450          N  
ATOM  17568  CA  GLN A1116     -12.958  36.172 -26.425  1.00  1.400          C  
ATOM  17569  C   GLN A1116     -13.881  36.945 -25.487  1.00  1.400          C  
ATOM  17570  O   GLN A1116     -15.090  36.723 -25.457  1.00  1.570          O  
ATOM  17571  CB  GLN A1116     -13.350  36.516 -27.875  1.00  1.980          C  
ATOM  17572  CG  GLN A1116     -13.290  38.025 -28.241  1.00  1.980          C  
ATOM  17573  CD  GLN A1116     -11.873  38.573 -28.320  1.00  1.980          C  
ATOM  17574  OE1 GLN A1116     -11.062  37.984 -29.037  1.00  1.980          O  
ATOM  17575  NE2 GLN A1116     -11.562  39.664 -27.615  1.00  1.980          N  
ATOM  17576  H   GLN A1116     -13.151  34.126 -27.018  1.00  1.740          H  
ATOM  17577  HA  GLN A1116     -11.930  36.483 -26.238  1.00  1.680          H  
ATOM  17578 1HB  GLN A1116     -12.707  35.971 -28.569  1.00  2.380          H  
ATOM  17579 2HB  GLN A1116     -14.374  36.184 -28.052  1.00  2.380          H  
ATOM  17580 1HG  GLN A1116     -13.749  38.160 -29.215  1.00  2.380          H  
ATOM  17581 2HG  GLN A1116     -13.839  38.603 -27.512  1.00  2.380          H  
ATOM  17582 1HE2 GLN A1116     -10.635  40.041 -27.657  1.00  2.380          H  
ATOM  17583 2HE2 GLN A1116     -12.264  40.148 -27.019  1.00  2.380          H  
ATOM  17584  N   ASP A1117     -13.285  37.898 -24.768  1.00  1.520          N  
ATOM  17585  CA  ASP A1117     -13.933  38.805 -23.817  1.00  1.760          C  
ATOM  17586  C   ASP A1117     -14.530  38.135 -22.572  1.00  1.530          C  
ATOM  17587  O   ASP A1117     -15.284  38.768 -21.828  1.00  1.750          O  
ATOM  17588  CB  ASP A1117     -15.020  39.638 -24.514  1.00  2.370          C  
ATOM  17589  CG  ASP A1117     -14.476  40.534 -25.646  1.00  2.370          C  
ATOM  17590  OD1 ASP A1117     -13.329  40.947 -25.588  1.00  2.370          O  
ATOM  17591  OD2 ASP A1117     -15.203  40.781 -26.576  1.00  2.370          O  
ATOM  17592  H   ASP A1117     -12.286  37.996 -24.868  1.00  1.820          H  
ATOM  17593  HA  ASP A1117     -13.171  39.502 -23.466  1.00  2.110          H  
ATOM  17594 1HB  ASP A1117     -15.792  38.984 -24.917  1.00  2.840          H  
ATOM  17595 2HB  ASP A1117     -15.505  40.277 -23.776  1.00  2.840          H  
ATOM  17596  N   ALA A1118     -14.188  36.875 -22.318  1.00  1.560          N  
ATOM  17597  CA  ALA A1118     -14.638  36.220 -21.103  1.00  1.860          C  
ATOM  17598  C   ALA A1118     -14.029  36.894 -19.888  1.00  1.850          C  
ATOM  17599  O   ALA A1118     -12.877  37.327 -19.921  1.00  2.270          O  
ATOM  17600  CB  ALA A1118     -14.244  34.742 -21.097  1.00  2.480          C  
ATOM  17601  H   ALA A1118     -13.610  36.350 -22.982  1.00  1.870          H  
ATOM  17602  HA  ALA A1118     -15.721  36.314 -21.043  1.00  2.230          H  
ATOM  17603 1HB  ALA A1118     -14.588  34.286 -20.180  1.00  2.980          H  
ATOM  17604 2HB  ALA A1118     -14.692  34.243 -21.962  1.00  2.980          H  
ATOM  17605 3HB  ALA A1118     -13.157  34.659 -21.158  1.00  2.980          H  
ATOM  17606  N   THR A1119     -14.785  36.954 -18.802  1.00  1.560          N  
ATOM  17607  CA  THR A1119     -14.231  37.409 -17.536  1.00  1.510          C  
ATOM  17608  C   THR A1119     -13.278  36.321 -17.079  1.00  1.440          C  
ATOM  17609  O   THR A1119     -13.592  35.130 -17.210  1.00  1.480          O  
ATOM  17610  CB  THR A1119     -15.321  37.694 -16.474  1.00  2.130          C  
ATOM  17611  OG1 THR A1119     -16.163  38.763 -16.929  1.00  2.130          O  
ATOM  17612  CG2 THR A1119     -14.697  38.076 -15.131  1.00  2.130          C  
ATOM  17613  H   THR A1119     -15.741  36.642 -18.848  1.00  1.870          H  
ATOM  17614  HA  THR A1119     -13.659  38.323 -17.699  1.00  1.810          H  
ATOM  17615  HB  THR A1119     -15.924  36.812 -16.336  1.00  2.560          H  
ATOM  17616  HG1 THR A1119     -16.616  38.502 -17.726  1.00  2.560          H  
ATOM  17617 1HG2 THR A1119     -15.490  38.269 -14.412  1.00  2.560          H  
ATOM  17618 2HG2 THR A1119     -14.071  37.265 -14.757  1.00  2.560          H  
ATOM  17619 3HG2 THR A1119     -14.092  38.973 -15.250  1.00  2.560          H  
ATOM  17620  N   ILE A1120     -12.094  36.699 -16.602  1.00  1.410          N  
ATOM  17621  CA  ILE A1120     -11.144  35.686 -16.163  1.00  1.370          C  
ATOM  17622  C   ILE A1120     -10.676  35.837 -14.709  1.00  1.380          C  
ATOM  17623  O   ILE A1120     -10.004  36.846 -14.491  1.00  1.480          O  
ATOM  17624  CB  ILE A1120      -9.965  35.614 -17.185  1.00  1.930          C  
ATOM  17625  CG1 ILE A1120      -9.177  37.001 -17.324  1.00  1.930          C  
ATOM  17626  CG2 ILE A1120     -10.513  35.178 -18.523  1.00  1.930          C  
ATOM  17627  CD1 ILE A1120      -7.929  36.964 -18.200  1.00  1.930          C  
ATOM  17628  H   ILE A1120     -11.877  37.682 -16.523  1.00  1.690          H  
ATOM  17629  HA  ILE A1120     -11.639  34.718 -16.215  1.00  1.640          H  
ATOM  17630  HB  ILE A1120      -9.268  34.863 -16.848  1.00  2.320          H  
ATOM  17631 1HG1 ILE A1120      -9.856  37.753 -17.722  1.00  2.320          H  
ATOM  17632 2HG1 ILE A1120      -8.830  37.323 -16.370  1.00  2.320          H  
ATOM  17633 1HG2 ILE A1120      -9.715  35.049 -19.242  1.00  2.320          H  
ATOM  17634 2HG2 ILE A1120     -11.026  34.248 -18.384  1.00  2.320          H  
ATOM  17635 3HG2 ILE A1120     -11.205  35.905 -18.896  1.00  2.320          H  
ATOM  17636 1HD1 ILE A1120      -7.469  37.955 -18.205  1.00  2.320          H  
ATOM  17637 2HD1 ILE A1120      -7.227  36.252 -17.821  1.00  2.320          H  
ATOM  17638 3HD1 ILE A1120      -8.189  36.692 -19.213  1.00  2.320          H  
ATOM  17639  N   THR A1121     -10.245  34.654 -14.273  1.00  1.330          N  
ATOM  17640  CA  THR A1121     -10.224  34.392 -12.839  1.00  1.380          C  
ATOM  17641  C   THR A1121      -9.213  33.280 -12.536  1.00  1.240          C  
ATOM  17642  O   THR A1121      -9.019  32.383 -13.359  1.00  1.250          O  
ATOM  17643  CB  THR A1121     -11.648  34.041 -12.339  1.00  1.910          C  
ATOM  17644  OG1 THR A1121     -12.533  35.139 -12.628  1.00  1.910          O  
ATOM  17645  CG2 THR A1121     -11.668  33.772 -10.846  1.00  1.910          C  
ATOM  17646  H   THR A1121      -9.358  34.391 -14.670  1.00  1.600          H  
ATOM  17647  HA  THR A1121      -9.897  35.293 -12.322  1.00  1.660          H  
ATOM  17648  HB  THR A1121     -11.999  33.173 -12.866  1.00  2.290          H  
ATOM  17649  HG1 THR A1121     -13.438  34.875 -12.449  1.00  2.290          H  
ATOM  17650 1HG2 THR A1121     -12.688  33.543 -10.540  1.00  2.290          H  
ATOM  17651 2HG2 THR A1121     -11.039  32.928 -10.600  1.00  2.290          H  
ATOM  17652 3HG2 THR A1121     -11.318  34.654 -10.317  1.00  2.290          H  
ATOM  17653  N   GLN A1122      -8.548  33.332 -11.383  1.00  1.290          N  
ATOM  17654  CA  GLN A1122      -7.621  32.263 -11.005  1.00  1.260          C  
ATOM  17655  C   GLN A1122      -8.288  31.193 -10.133  1.00  1.270          C  
ATOM  17656  O   GLN A1122      -9.244  31.484  -9.415  1.00  1.430          O  
ATOM  17657  CB  GLN A1122      -6.457  32.822 -10.194  1.00  1.780          C  
ATOM  17658  CG  GLN A1122      -5.599  33.858 -10.870  1.00  1.780          C  
ATOM  17659  CD  GLN A1122      -6.155  35.253 -10.740  1.00  1.780          C  
ATOM  17660  OE1 GLN A1122      -6.989  35.576  -9.870  1.00  1.780          O  
ATOM  17661  NE2 GLN A1122      -5.669  36.115 -11.579  1.00  1.780          N  
ATOM  17662  H   GLN A1122      -8.704  34.108 -10.744  1.00  1.550          H  
ATOM  17663  HA  GLN A1122      -7.246  31.786 -11.906  1.00  1.510          H  
ATOM  17664 1HB  GLN A1122      -6.841  33.252  -9.274  1.00  2.130          H  
ATOM  17665 2HB  GLN A1122      -5.803  31.996  -9.904  1.00  2.130          H  
ATOM  17666 1HG  GLN A1122      -4.603  33.841 -10.423  1.00  2.130          H  
ATOM  17667 2HG  GLN A1122      -5.537  33.618 -11.925  1.00  2.130          H  
ATOM  17668 1HE2 GLN A1122      -5.957  37.100 -11.543  1.00  2.130          H  
ATOM  17669 2HE2 GLN A1122      -4.976  35.827 -12.239  1.00  2.130          H  
ATOM  17670  N   ALA A1123      -7.743  29.971 -10.143  1.00  1.490          N  
ATOM  17671  CA  ALA A1123      -8.171  28.920  -9.221  1.00  1.650          C  
ATOM  17672  C   ALA A1123      -7.597  29.240  -7.850  1.00  1.650          C  
ATOM  17673  O   ALA A1123      -6.680  30.069  -7.733  1.00  1.950          O  
ATOM  17674  CB  ALA A1123      -7.720  27.539  -9.669  1.00  2.250          C  
ATOM  17675  H   ALA A1123      -6.986  29.738 -10.787  1.00  1.790          H  
ATOM  17676  HA  ALA A1123      -9.258  28.937  -9.156  1.00  1.980          H  
ATOM  17677 1HB  ALA A1123      -8.060  26.793  -8.953  1.00  2.700          H  
ATOM  17678 2HB  ALA A1123      -8.135  27.315 -10.652  1.00  2.700          H  
ATOM  17679 3HB  ALA A1123      -6.641  27.514  -9.712  1.00  2.700          H  
ATOM  17680  N   ALA A1124      -8.111  28.597  -6.807  1.00  1.880          N  
ATOM  17681  CA  ALA A1124      -7.604  28.868  -5.469  1.00  2.260          C  
ATOM  17682  C   ALA A1124      -7.579  27.631  -4.585  1.00  2.170          C  
ATOM  17683  O   ALA A1124      -8.253  26.628  -4.836  1.00  2.350          O  
ATOM  17684  CB  ALA A1124      -8.439  29.956  -4.824  1.00  3.010          C  
ATOM  17685  H   ALA A1124      -8.858  27.928  -6.933  1.00  2.260          H  
ATOM  17686  HA  ALA A1124      -6.578  29.218  -5.553  1.00  2.710          H  
ATOM  17687 1HB  ALA A1124      -8.043  30.186  -3.837  1.00  3.610          H  
ATOM  17688 2HB  ALA A1124      -8.403  30.851  -5.449  1.00  3.610          H  
ATOM  17689 3HB  ALA A1124      -9.467  29.618  -4.732  1.00  3.610          H  
ATOM  17690  N   ILE A1125      -6.759  27.735  -3.549  1.00  2.190          N  
ATOM  17691  CA  ILE A1125      -6.520  26.716  -2.538  1.00  2.430          C  
ATOM  17692  C   ILE A1125      -7.137  27.085  -1.197  1.00  2.630          C  
ATOM  17693  O   ILE A1125      -6.912  28.178  -0.670  1.00  3.050          O  
ATOM  17694  CB  ILE A1125      -5.002  26.534  -2.350  1.00  3.310          C  
ATOM  17695  CG1 ILE A1125      -4.357  26.044  -3.675  1.00  3.310          C  
ATOM  17696  CG2 ILE A1125      -4.690  25.608  -1.140  1.00  3.310          C  
ATOM  17697  CD1 ILE A1125      -2.830  26.120  -3.686  1.00  3.310          C  
ATOM  17698  H   ILE A1125      -6.272  28.630  -3.456  1.00  2.630          H  
ATOM  17699  HA  ILE A1125      -6.961  25.779  -2.876  1.00  2.920          H  
ATOM  17700  HB  ILE A1125      -4.584  27.489  -2.161  1.00  3.970          H  
ATOM  17701 1HG1 ILE A1125      -4.658  25.013  -3.851  1.00  3.970          H  
ATOM  17702 2HG1 ILE A1125      -4.725  26.656  -4.497  1.00  3.970          H  
ATOM  17703 1HG2 ILE A1125      -3.620  25.527  -0.997  1.00  3.970          H  
ATOM  17704 2HG2 ILE A1125      -5.119  26.018  -0.223  1.00  3.970          H  
ATOM  17705 3HG2 ILE A1125      -5.106  24.617  -1.315  1.00  3.970          H  
ATOM  17706 1HD1 ILE A1125      -2.457  25.769  -4.631  1.00  3.970          H  
ATOM  17707 2HD1 ILE A1125      -2.515  27.161  -3.536  1.00  3.970          H  
ATOM  17708 3HD1 ILE A1125      -2.413  25.502  -2.900  1.00  3.970          H  
ATOM  17709  N   LYS A1126      -7.930  26.177  -0.641  1.00  2.940          N  
ATOM  17710  CA  LYS A1126      -8.547  26.429   0.656  1.00  3.060          C  
ATOM  17711  C   LYS A1126      -7.695  25.880   1.794  1.00  3.470          C  
ATOM  17712  O   LYS A1126      -7.061  24.831   1.654  1.00  3.800          O  
ATOM  17713  CB  LYS A1126      -9.942  25.809   0.715  1.00  4.240          C  
ATOM  17714  CG  LYS A1126     -10.948  26.411  -0.272  1.00  4.240          C  
ATOM  17715  CD  LYS A1126     -12.330  25.760  -0.126  1.00  4.240          C  
ATOM  17716  CE  LYS A1126     -13.373  26.367  -1.083  1.00  4.240          C  
ATOM  17717  NZ  LYS A1126     -13.119  26.006  -2.517  1.00  4.240          N  
ATOM  17718  H   LYS A1126      -8.088  25.302  -1.124  1.00  3.530          H  
ATOM  17719  HA  LYS A1126      -8.627  27.501   0.803  1.00  3.670          H  
ATOM  17720 1HB  LYS A1126      -9.870  24.740   0.520  1.00  5.080          H  
ATOM  17721 2HB  LYS A1126     -10.340  25.928   1.723  1.00  5.080          H  
ATOM  17722 1HG  LYS A1126     -11.041  27.478  -0.088  1.00  5.080          H  
ATOM  17723 2HG  LYS A1126     -10.577  26.270  -1.285  1.00  5.080          H  
ATOM  17724 1HD  LYS A1126     -12.248  24.692  -0.328  1.00  5.080          H  
ATOM  17725 2HD  LYS A1126     -12.682  25.886   0.897  1.00  5.080          H  
ATOM  17726 1HE  LYS A1126     -14.360  26.005  -0.800  1.00  5.080          H  
ATOM  17727 2HE  LYS A1126     -13.354  27.454  -0.983  1.00  5.080          H  
ATOM  17728 1HZ  LYS A1126     -13.832  26.425  -3.100  1.00  5.080          H  
ATOM  17729 2HZ  LYS A1126     -12.213  26.344  -2.806  1.00  5.080          H  
ATOM  17730 3HZ  LYS A1126     -13.151  25.001  -2.624  1.00  5.080          H  
ATOM  17731  N   HIS A1127      -7.756  26.549   2.942  1.00  3.810          N  
ATOM  17732  CA  HIS A1127      -7.092  26.146   4.169  1.00  4.550          C  
ATOM  17733  C   HIS A1127      -8.126  26.139   5.278  1.00  4.660          C  
ATOM  17734  O   HIS A1127      -9.182  26.737   5.123  1.00  5.090          O  
ATOM  17735  CB  HIS A1127      -5.946  27.096   4.496  1.00  6.070          C  
ATOM  17736  CG  HIS A1127      -4.831  27.043   3.526  1.00  6.070          C  
ATOM  17737  ND1 HIS A1127      -3.823  26.115   3.632  1.00  6.070          N  
ATOM  17738  CD2 HIS A1127      -4.540  27.790   2.431  1.00  6.070          C  
ATOM  17739  CE1 HIS A1127      -2.963  26.291   2.656  1.00  6.070          C  
ATOM  17740  NE2 HIS A1127      -3.363  27.299   1.919  1.00  6.070          N  
ATOM  17741  H   HIS A1127      -8.258  27.436   2.985  1.00  4.570          H  
ATOM  17742  HA  HIS A1127      -6.689  25.140   4.069  1.00  5.460          H  
ATOM  17743 1HB  HIS A1127      -6.317  28.118   4.550  1.00  7.290          H  
ATOM  17744 2HB  HIS A1127      -5.550  26.840   5.463  1.00  7.290          H  
ATOM  17745  HD2 HIS A1127      -5.122  28.626   2.037  1.00  7.290          H  
ATOM  17746  HE1 HIS A1127      -2.064  25.705   2.488  1.00  7.290          H  
ATOM  17747  HE2 HIS A1127      -2.851  27.649   1.089  1.00  7.290          H  
ATOM  17748  N   LEU A1128      -7.864  25.425   6.375  1.00  4.640          N  
ATOM  17749  CA  LEU A1128      -8.835  25.326   7.468  1.00  5.070          C  
ATOM  17750  C   LEU A1128     -10.125  24.770   6.907  1.00  4.840          C  
ATOM  17751  O   LEU A1128     -11.177  25.390   7.015  1.00  4.970          O  
ATOM  17752  CB  LEU A1128      -9.216  26.677   8.091  1.00  6.930          C  
ATOM  17753  CG  LEU A1128      -8.158  27.562   8.639  1.00  6.930          C  
ATOM  17754  CD1 LEU A1128      -8.808  28.873   9.085  1.00  6.930          C  
ATOM  17755  CD2 LEU A1128      -7.448  26.896   9.797  1.00  6.930          C  
ATOM  17756  H   LEU A1128      -6.977  24.943   6.453  1.00  5.570          H  
ATOM  17757  HA  LEU A1128      -8.460  24.640   8.223  1.00  6.080          H  
ATOM  17758 1HB  LEU A1128      -9.816  27.256   7.394  1.00  8.310          H  
ATOM  17759 2HB  LEU A1128      -9.830  26.436   8.929  1.00  8.310          H  
ATOM  17760  HG  LEU A1128      -7.473  27.783   7.861  1.00  8.310          H  
ATOM  17761 1HD1 LEU A1128      -8.044  29.550   9.458  1.00  8.310          H  
ATOM  17762 2HD1 LEU A1128      -9.312  29.329   8.233  1.00  8.310          H  
ATOM  17763 3HD1 LEU A1128      -9.531  28.675   9.871  1.00  8.310          H  
ATOM  17764 1HD2 LEU A1128      -6.682  27.560  10.187  1.00  8.310          H  
ATOM  17765 2HD2 LEU A1128      -8.175  26.682  10.580  1.00  8.310          H  
ATOM  17766 3HD2 LEU A1128      -6.975  25.969   9.468  1.00  8.310          H  
ATOM  17767  N   ASP A1129     -10.074  23.622   6.246  1.00  4.740          N  
ATOM  17768  CA  ASP A1129     -11.287  23.070   5.658  1.00  4.750          C  
ATOM  17769  C   ASP A1129     -12.456  23.073   6.642  1.00  4.660          C  
ATOM  17770  O   ASP A1129     -13.577  23.442   6.294  1.00  4.930          O  
ATOM  17771  CB  ASP A1129     -11.004  21.662   5.133  1.00  6.650          C  
ATOM  17772  CG  ASP A1129     -10.392  20.735   6.197  1.00  6.650          C  
ATOM  17773  OD1 ASP A1129     -10.082  21.215   7.279  1.00  6.650          O  
ATOM  17774  OD2 ASP A1129     -10.233  19.577   5.924  1.00  6.650          O  
ATOM  17775  H   ASP A1129      -9.206  23.112   6.176  1.00  5.690          H  
ATOM  17776  HA  ASP A1129     -11.562  23.697   4.808  1.00  5.700          H  
ATOM  17777 1HB  ASP A1129     -11.932  21.217   4.773  1.00  7.980          H  
ATOM  17778 2HB  ASP A1129     -10.320  21.724   4.285  1.00  7.980          H  
ATOM  17779  N   LYS A1130     -12.188  22.672   7.881  1.00  4.770          N  
ATOM  17780  CA  LYS A1130     -13.208  22.636   8.928  1.00  5.080          C  
ATOM  17781  C   LYS A1130     -13.806  24.014   9.253  1.00  5.630          C  
ATOM  17782  O   LYS A1130     -14.961  24.105   9.693  1.00  6.130          O  
ATOM  17783  CB  LYS A1130     -12.684  22.060  10.243  1.00  6.990          C  
ATOM  17784  CG  LYS A1130     -12.343  20.580  10.259  1.00  6.990          C  
ATOM  17785  CD  LYS A1130     -11.923  20.130  11.692  1.00  6.990          C  
ATOM  17786  CE  LYS A1130     -11.473  18.670  11.722  1.00  6.990          C  
ATOM  17787  NZ  LYS A1130     -11.114  18.195  13.115  1.00  6.990          N  
ATOM  17788  H   LYS A1130     -11.238  22.325   8.025  1.00  5.720          H  
ATOM  17789  HA  LYS A1130     -14.021  22.000   8.581  1.00  6.100          H  
ATOM  17790 1HB  LYS A1130     -11.821  22.619  10.566  1.00  8.390          H  
ATOM  17791 2HB  LYS A1130     -13.447  22.193  10.982  1.00  8.390          H  
ATOM  17792 1HG  LYS A1130     -13.206  20.004   9.932  1.00  8.390          H  
ATOM  17793 2HG  LYS A1130     -11.519  20.397   9.563  1.00  8.390          H  
ATOM  17794 1HD  LYS A1130     -11.114  20.757  12.063  1.00  8.390          H  
ATOM  17795 2HD  LYS A1130     -12.776  20.243  12.367  1.00  8.390          H  
ATOM  17796 1HE  LYS A1130     -12.273  18.044  11.331  1.00  8.390          H  
ATOM  17797 2HE  LYS A1130     -10.597  18.567  11.081  1.00  8.390          H  
ATOM  17798 1HZ  LYS A1130     -10.823  17.233  13.070  1.00  8.390          H  
ATOM  17799 2HZ  LYS A1130     -10.343  18.751  13.539  1.00  8.390          H  
ATOM  17800 3HZ  LYS A1130     -11.914  18.265  13.725  1.00  8.390          H  
ATOM  17801  N   VAL A1131     -13.032  25.097   9.112  1.00  5.830          N  
ATOM  17802  CA  VAL A1131     -13.543  26.405   9.488  1.00  6.670          C  
ATOM  17803  C   VAL A1131     -14.172  27.030   8.258  1.00  6.770          C  
ATOM  17804  O   VAL A1131     -13.609  27.952   7.653  1.00  7.070          O  
ATOM  17805  CB  VAL A1131     -12.404  27.292  10.039  1.00  9.000          C  
ATOM  17806  CG1 VAL A1131     -12.927  28.643  10.571  1.00  9.000          C  
ATOM  17807  CG2 VAL A1131     -11.674  26.532  11.138  1.00  9.000          C  
ATOM  17808  H   VAL A1131     -12.118  25.032   8.667  1.00  7.000          H  
ATOM  17809  HA  VAL A1131     -14.307  26.290  10.253  1.00  8.000          H  
ATOM  17810  HB  VAL A1131     -11.733  27.520   9.230  1.00 10.800          H  
ATOM  17811 1HG1 VAL A1131     -12.090  29.237  10.931  1.00 10.800          H  
ATOM  17812 2HG1 VAL A1131     -13.438  29.192   9.787  1.00 10.800          H  
ATOM  17813 3HG1 VAL A1131     -13.618  28.460  11.396  1.00 10.800          H  
ATOM  17814 1HG2 VAL A1131     -10.859  27.134  11.503  1.00 10.800          H  
ATOM  17815 2HG2 VAL A1131     -12.362  26.321  11.952  1.00 10.800          H  
ATOM  17816 3HG2 VAL A1131     -11.291  25.613  10.753  1.00 10.800          H  
ATOM  17817  N   ARG A1132     -15.368  26.537   7.960  1.00  6.900          N  
ATOM  17818  CA  ARG A1132     -16.162  26.905   6.793  1.00  7.390          C  
ATOM  17819  C   ARG A1132     -17.612  27.074   7.163  1.00  7.560          C  
ATOM  17820  O   ARG A1132     -18.060  26.607   8.210  1.00  7.990          O  
ATOM  17821  CB  ARG A1132     -16.070  25.855   5.692  1.00 10.150          C  
ATOM  17822  CG  ARG A1132     -16.645  24.481   6.014  1.00 10.150          C  
ATOM  17823  CD  ARG A1132     -16.512  23.574   4.835  1.00 10.150          C  
ATOM  17824  NE  ARG A1132     -17.085  22.232   5.063  1.00 10.150          N  
ATOM  17825  CZ  ARG A1132     -16.427  21.149   5.556  1.00 10.150          C  
ATOM  17826  NH1 ARG A1132     -15.162  21.217   5.899  1.00 10.150          N  
ATOM  17827  NH2 ARG A1132     -17.081  20.008   5.687  1.00 10.150          N  
ATOM  17828  H   ARG A1132     -15.674  25.783   8.582  1.00  8.280          H  
ATOM  17829  HA  ARG A1132     -15.800  27.856   6.403  1.00  8.870          H  
ATOM  17830 1HB  ARG A1132     -16.572  26.218   4.796  1.00 12.180          H  
ATOM  17831 2HB  ARG A1132     -15.026  25.691   5.438  1.00 12.180          H  
ATOM  17832 1HG  ARG A1132     -16.102  24.049   6.855  1.00 12.180          H  
ATOM  17833 2HG  ARG A1132     -17.705  24.565   6.262  1.00 12.180          H  
ATOM  17834 1HD  ARG A1132     -17.052  24.030   3.999  1.00 12.180          H  
ATOM  17835 2HD  ARG A1132     -15.466  23.471   4.558  1.00 12.180          H  
ATOM  17836  HE  ARG A1132     -18.062  22.105   4.832  1.00 12.180          H  
ATOM  17837 1HH1 ARG A1132     -14.652  22.108   5.829  1.00 12.180          H  
ATOM  17838 2HH1 ARG A1132     -14.688  20.403   6.262  1.00 12.180          H  
ATOM  17839 1HH2 ARG A1132     -18.057  19.963   5.423  1.00 12.180          H  
ATOM  17840 2HH2 ARG A1132     -16.616  19.193   6.052  1.00 12.180          H  
ATOM  17841  N   LEU A1133     -18.360  27.744   6.304  1.00  7.520          N  
ATOM  17842  CA  LEU A1133     -19.786  27.871   6.586  1.00  8.020          C  
ATOM  17843  C   LEU A1133     -20.475  26.506   6.555  1.00  8.080          C  
ATOM  17844  O   LEU A1133     -20.419  25.793   5.538  1.00  8.050          O  
ATOM  17845  CB  LEU A1133     -20.461  28.793   5.572  1.00 11.030          C  
ATOM  17846  CG  LEU A1133     -20.044  30.270   5.561  1.00 11.030          C  
ATOM  17847  CD1 LEU A1133     -20.728  30.945   4.377  1.00 11.030          C  
ATOM  17848  CD2 LEU A1133     -20.444  30.951   6.883  1.00 11.030          C  
ATOM  17849  H   LEU A1133     -17.904  28.138   5.470  1.00  9.020          H  
ATOM  17850  HA  LEU A1133     -19.908  28.271   7.590  1.00  9.620          H  
ATOM  17851 1HB  LEU A1133     -20.286  28.395   4.591  1.00 13.230          H  
ATOM  17852 2HB  LEU A1133     -21.526  28.770   5.763  1.00 13.230          H  
ATOM  17853  HG  LEU A1133     -18.965  30.349   5.423  1.00 13.230          H  
ATOM  17854 1HD1 LEU A1133     -20.436  31.995   4.339  1.00 13.230          H  
ATOM  17855 2HD1 LEU A1133     -20.430  30.456   3.457  1.00 13.230          H  
ATOM  17856 3HD1 LEU A1133     -21.810  30.875   4.490  1.00 13.230          H  
ATOM  17857 1HD2 LEU A1133     -20.150  32.000   6.847  1.00 13.230          H  
ATOM  17858 2HD2 LEU A1133     -21.523  30.883   7.020  1.00 13.230          H  
ATOM  17859 3HD2 LEU A1133     -19.946  30.480   7.723  1.00 13.230          H  
ATOM  17860  N   THR A1134     -21.259  26.235   7.608  1.00  8.420          N  
ATOM  17861  CA  THR A1134     -22.015  24.989   7.823  1.00  8.780          C  
ATOM  17862  C   THR A1134     -22.770  24.500   6.607  1.00  9.060          C  
ATOM  17863  O   THR A1134     -22.767  23.310   6.301  1.00  9.600          O  
ATOM  17864  CB  THR A1134     -23.030  25.173   8.969  1.00 12.150          C  
ATOM  17865  OG1 THR A1134     -22.328  25.465  10.172  1.00 12.150          O  
ATOM  17866  CG2 THR A1134     -23.874  23.912   9.159  1.00 12.150          C  
ATOM  17867  H   THR A1134     -21.240  26.909   8.377  1.00 10.100          H  
ATOM  17868  HA  THR A1134     -21.303  24.212   8.114  1.00 10.540          H  
ATOM  17869  HB  THR A1134     -23.692  26.008   8.742  1.00 14.580          H  
ATOM  17870  HG1 THR A1134     -21.841  26.300  10.075  1.00 14.580          H  
ATOM  17871 1HG2 THR A1134     -24.561  24.063   9.976  1.00 14.580          H  
ATOM  17872 2HG2 THR A1134     -24.441  23.683   8.262  1.00 14.580          H  
ATOM  17873 3HG2 THR A1134     -23.216  23.080   9.385  1.00 14.580          H  
ATOM  17874  N   VAL A1135     -23.408  25.421   5.904  1.00  8.880          N  
ATOM  17875  CA  VAL A1135     -24.217  25.122   4.726  1.00  9.280          C  
ATOM  17876  C   VAL A1135     -23.451  24.471   3.563  1.00  9.120          C  
ATOM  17877  O   VAL A1135     -24.069  24.036   2.591  1.00  9.320          O  
ATOM  17878  CB  VAL A1135     -24.885  26.410   4.209  1.00 12.830          C  
ATOM  17879  CG1 VAL A1135     -25.807  26.977   5.288  1.00 12.830          C  
ATOM  17880  CG2 VAL A1135     -23.803  27.438   3.806  1.00 12.830          C  
ATOM  17881  H   VAL A1135     -23.359  26.367   6.246  1.00 10.660          H  
ATOM  17882  HA  VAL A1135     -25.004  24.434   5.036  1.00 11.140          H  
ATOM  17883  HB  VAL A1135     -25.496  26.169   3.343  1.00 15.400          H  
ATOM  17884 1HG1 VAL A1135     -26.299  27.875   4.912  1.00 15.400          H  
ATOM  17885 2HG1 VAL A1135     -26.561  26.231   5.542  1.00 15.400          H  
ATOM  17886 3HG1 VAL A1135     -25.238  27.227   6.177  1.00 15.400          H  
ATOM  17887 1HG2 VAL A1135     -24.284  28.340   3.434  1.00 15.400          H  
ATOM  17888 2HG2 VAL A1135     -23.197  27.683   4.659  1.00 15.400          H  
ATOM  17889 3HG2 VAL A1135     -23.169  27.026   3.023  1.00 15.400          H  
ATOM  17890  N   GLY A1136     -22.118  24.444   3.627  1.00  8.930          N  
ATOM  17891  CA  GLY A1136     -21.311  23.856   2.571  1.00  8.880          C  
ATOM  17892  C   GLY A1136     -20.633  24.954   1.766  1.00  8.190          C  
ATOM  17893  O   GLY A1136     -20.394  24.810   0.559  1.00  8.360          O  
ATOM  17894  H   GLY A1136     -21.652  24.814   4.455  1.00 10.720          H  
ATOM  17895 1HA  GLY A1136     -20.557  23.207   3.016  1.00 10.660          H  
ATOM  17896 2HA  GLY A1136     -21.934  23.242   1.924  1.00 10.660          H  
ATOM  17897  N   GLY A1137     -20.360  26.070   2.437  1.00  7.680          N  
ATOM  17898  CA  GLY A1137     -19.725  27.216   1.822  1.00  7.240          C  
ATOM  17899  C   GLY A1137     -18.212  27.067   1.896  1.00  6.480          C  
ATOM  17900  O   GLY A1137     -17.717  26.001   2.269  1.00  6.450          O  
ATOM  17901  H   GLY A1137     -20.545  26.086   3.439  1.00  9.220          H  
ATOM  17902 1HA  GLY A1137     -20.045  27.298   0.785  1.00  8.690          H  
ATOM  17903 2HA  GLY A1137     -20.056  28.109   2.339  1.00  8.690          H  
ATOM  17904  N   PRO A1138     -17.461  28.109   1.530  1.00  6.170          N  
ATOM  17905  CA  PRO A1138     -16.018  28.157   1.513  1.00  5.690          C  
ATOM  17906  C   PRO A1138     -15.431  28.263   2.901  1.00  5.020          C  
ATOM  17907  O   PRO A1138     -16.104  28.734   3.832  1.00  5.040          O  
ATOM  17908  CB  PRO A1138     -15.734  29.423   0.703  1.00  8.540          C  
ATOM  17909  CG  PRO A1138     -16.929  30.311   0.963  1.00  8.540          C  
ATOM  17910  CD  PRO A1138     -18.107  29.367   1.094  1.00  8.540          C  
ATOM  17911  HA  PRO A1138     -15.635  27.263   1.003  1.00  6.830          H  
ATOM  17912 1HB  PRO A1138     -14.785  29.876   1.057  1.00 10.240          H  
ATOM  17913 2HB  PRO A1138     -15.599  29.176  -0.357  1.00 10.240          H  
ATOM  17914 1HG  PRO A1138     -16.763  30.898   1.882  1.00 10.240          H  
ATOM  17915 2HG  PRO A1138     -17.052  31.037   0.144  1.00 10.240          H  
ATOM  17916 1HD  PRO A1138     -18.757  29.775   1.871  1.00 10.240          H  
ATOM  17917 2HD  PRO A1138     -18.621  29.240   0.130  1.00 10.240          H  
ATOM  17918  N   ALA A1139     -14.169  27.852   2.998  1.00  4.820          N  
ATOM  17919  CA  ALA A1139     -13.354  28.003   4.189  1.00  4.630          C  
ATOM  17920  C   ALA A1139     -13.025  29.466   4.386  1.00  3.910          C  
ATOM  17921  O   ALA A1139     -12.983  30.234   3.422  1.00  3.950          O  
ATOM  17922  CB  ALA A1139     -12.087  27.180   4.101  1.00  6.560          C  
ATOM  17923  H   ALA A1139     -13.742  27.449   2.178  1.00  5.780          H  
ATOM  17924  HA  ALA A1139     -13.921  27.672   5.049  1.00  5.560          H  
ATOM  17925 1HB  ALA A1139     -11.527  27.317   5.026  1.00  7.870          H  
ATOM  17926 2HB  ALA A1139     -12.334  26.129   3.989  1.00  7.870          H  
ATOM  17927 3HB  ALA A1139     -11.483  27.507   3.260  1.00  7.870          H  
ATOM  17928  N   ALA A1140     -12.823  29.842   5.641  1.00  3.640          N  
ATOM  17929  CA  ALA A1140     -12.460  31.193   6.036  1.00  3.450          C  
ATOM  17930  C   ALA A1140     -11.131  31.692   5.462  1.00  2.940          C  
ATOM  17931  O   ALA A1140     -10.984  32.884   5.190  1.00  3.140          O  
ATOM  17932  CB  ALA A1140     -12.399  31.263   7.543  1.00  4.910          C  
ATOM  17933  H   ALA A1140     -12.930  29.133   6.371  1.00  4.370          H  
ATOM  17934  HA  ALA A1140     -13.246  31.857   5.679  1.00  4.140          H  
ATOM  17935 1HB  ALA A1140     -12.190  32.282   7.816  1.00  5.890          H  
ATOM  17936 2HB  ALA A1140     -13.359  30.956   7.957  1.00  5.890          H  
ATOM  17937 3HB  ALA A1140     -11.616  30.602   7.911  1.00  5.890          H  
ATOM  17938  N   VAL A1141     -10.143  30.812   5.317  1.00  2.730          N  
ATOM  17939  CA  VAL A1141      -8.840  31.248   4.828  1.00  2.530          C  
ATOM  17940  C   VAL A1141      -8.431  30.512   3.569  1.00  2.320          C  
ATOM  17941  O   VAL A1141      -8.428  29.282   3.544  1.00  3.100          O  
ATOM  17942  CB  VAL A1141      -7.771  31.079   5.925  1.00  3.620          C  
ATOM  17943  CG1 VAL A1141      -6.403  31.482   5.388  1.00  3.620          C  
ATOM  17944  CG2 VAL A1141      -8.150  31.969   7.145  1.00  3.620          C  
ATOM  17945  H   VAL A1141     -10.299  29.834   5.545  1.00  3.280          H  
ATOM  17946  HA  VAL A1141      -8.900  32.309   4.584  1.00  3.040          H  
ATOM  17947  HB  VAL A1141      -7.720  30.032   6.231  1.00  4.350          H  
ATOM  17948 1HG1 VAL A1141      -5.686  31.368   6.169  1.00  4.350          H  
ATOM  17949 2HG1 VAL A1141      -6.118  30.855   4.543  1.00  4.350          H  
ATOM  17950 3HG1 VAL A1141      -6.427  32.522   5.072  1.00  4.350          H  
ATOM  17951 1HG2 VAL A1141      -7.412  31.870   7.931  1.00  4.350          H  
ATOM  17952 2HG2 VAL A1141      -8.196  33.011   6.830  1.00  4.350          H  
ATOM  17953 3HG2 VAL A1141      -9.117  31.674   7.532  1.00  4.350          H  
ATOM  17954  N   THR A1142      -8.109  31.281   2.531  1.00  1.730          N  
ATOM  17955  CA  THR A1142      -7.704  30.740   1.240  1.00  1.740          C  
ATOM  17956  C   THR A1142      -6.480  31.471   0.672  1.00  1.700          C  
ATOM  17957  O   THR A1142      -6.102  32.539   1.165  1.00  2.340          O  
ATOM  17958  CB  THR A1142      -8.868  30.852   0.228  1.00  2.430          C  
ATOM  17959  OG1 THR A1142      -9.106  32.238  -0.081  1.00  2.430          O  
ATOM  17960  CG2 THR A1142     -10.165  30.266   0.846  1.00  2.430          C  
ATOM  17961  H   THR A1142      -8.164  32.285   2.649  1.00  2.080          H  
ATOM  17962  HA  THR A1142      -7.437  29.691   1.363  1.00  2.090          H  
ATOM  17963  HB  THR A1142      -8.615  30.306  -0.682  1.00  2.920          H  
ATOM  17964  HG1 THR A1142      -8.383  32.581  -0.617  1.00  2.920          H  
ATOM  17965 1HG2 THR A1142     -10.975  30.346   0.126  1.00  2.920          H  
ATOM  17966 2HG2 THR A1142     -10.017  29.233   1.103  1.00  2.920          H  
ATOM  17967 3HG2 THR A1142     -10.445  30.813   1.742  1.00  2.920          H  
ATOM  17968  N   GLU A1143      -5.913  30.917  -0.408  1.00  1.460          N  
ATOM  17969  CA  GLU A1143      -4.828  31.564  -1.170  1.00  1.530          C  
ATOM  17970  C   GLU A1143      -5.011  31.353  -2.669  1.00  1.490          C  
ATOM  17971  O   GLU A1143      -5.626  30.377  -3.109  1.00  1.910          O  
ATOM  17972  CB  GLU A1143      -3.435  31.039  -0.814  1.00  2.110          C  
ATOM  17973  CG  GLU A1143      -3.192  29.584  -1.145  1.00  2.110          C  
ATOM  17974  CD  GLU A1143      -1.790  29.114  -0.883  1.00  2.110          C  
ATOM  17975  OE1 GLU A1143      -0.906  29.554  -1.589  1.00  2.110          O  
ATOM  17976  OE2 GLU A1143      -1.592  28.290  -0.020  1.00  2.110          O  
ATOM  17977  H   GLU A1143      -6.259  29.999  -0.701  1.00  1.750          H  
ATOM  17978  HA  GLU A1143      -4.849  32.638  -0.979  1.00  1.840          H  
ATOM  17979 1HB  GLU A1143      -2.682  31.626  -1.339  1.00  2.540          H  
ATOM  17980 2HB  GLU A1143      -3.277  31.171   0.219  1.00  2.540          H  
ATOM  17981 1HG  GLU A1143      -3.888  28.985  -0.561  1.00  2.540          H  
ATOM  17982 2HG  GLU A1143      -3.403  29.429  -2.197  1.00  2.540          H  
ATOM  17983  N   ALA A1144      -4.467  32.264  -3.467  1.00  1.480          N  
ATOM  17984  CA  ALA A1144      -4.523  32.108  -4.924  1.00  1.570          C  
ATOM  17985  C   ALA A1144      -3.649  30.944  -5.384  1.00  1.330          C  
ATOM  17986  O   ALA A1144      -2.548  30.759  -4.869  1.00  1.550          O  
ATOM  17987  CB  ALA A1144      -4.082  33.388  -5.607  1.00  2.160          C  
ATOM  17988  H   ALA A1144      -3.950  33.048  -3.036  1.00  1.780          H  
ATOM  17989  HA  ALA A1144      -5.553  31.889  -5.208  1.00  1.880          H  
ATOM  17990 1HB  ALA A1144      -4.143  33.264  -6.689  1.00  2.590          H  
ATOM  17991 2HB  ALA A1144      -4.728  34.204  -5.298  1.00  2.590          H  
ATOM  17992 3HB  ALA A1144      -3.063  33.616  -5.325  1.00  2.590          H  
ATOM  17993  N   ARG A1145      -4.067  30.215  -6.426  1.00  1.360          N  
ATOM  17994  CA  ARG A1145      -3.184  29.179  -6.945  1.00  1.620          C  
ATOM  17995  C   ARG A1145      -2.007  29.795  -7.727  1.00  1.440          C  
ATOM  17996  O   ARG A1145      -0.884  29.281  -7.668  1.00  1.640          O  
ATOM  17997  CB  ARG A1145      -3.948  28.183  -7.818  1.00  2.160          C  
ATOM  17998  CG  ARG A1145      -3.080  27.102  -8.446  1.00  2.160          C  
ATOM  17999  CD  ARG A1145      -2.465  26.203  -7.464  1.00  2.160          C  
ATOM  18000  NE  ARG A1145      -1.554  25.286  -8.090  1.00  2.160          N  
ATOM  18001  CZ  ARG A1145      -0.258  25.576  -8.384  1.00  2.160          C  
ATOM  18002  NH1 ARG A1145       0.255  26.776  -8.119  1.00  2.160          N  
ATOM  18003  NH2 ARG A1145       0.503  24.647  -8.946  1.00  2.160          N  
ATOM  18004  H   ARG A1145      -4.995  30.350  -6.844  1.00  1.630          H  
ATOM  18005  HA  ARG A1145      -2.784  28.645  -6.087  1.00  1.940          H  
ATOM  18006 1HB  ARG A1145      -4.725  27.697  -7.230  1.00  2.600          H  
ATOM  18007 2HB  ARG A1145      -4.440  28.718  -8.636  1.00  2.600          H  
ATOM  18008 1HG  ARG A1145      -3.685  26.500  -9.118  1.00  2.600          H  
ATOM  18009 2HG  ARG A1145      -2.295  27.545  -8.988  1.00  2.600          H  
ATOM  18010 1HD  ARG A1145      -1.911  26.754  -6.725  1.00  2.600          H  
ATOM  18011 2HD  ARG A1145      -3.248  25.623  -6.974  1.00  2.600          H  
ATOM  18012  HE  ARG A1145      -1.894  24.360  -8.312  1.00  2.600          H  
ATOM  18013 1HH1 ARG A1145      -0.318  27.533  -7.704  1.00  2.600          H  
ATOM  18014 2HH1 ARG A1145       1.214  26.976  -8.348  1.00  2.600          H  
ATOM  18015 1HH2 ARG A1145       0.120  23.734  -9.151  1.00  2.600          H  
ATOM  18016 2HH2 ARG A1145       1.465  24.850  -9.167  1.00  2.600          H  
ATOM  18017  N   PHE A1146      -2.303  30.866  -8.476  1.00  1.270          N  
ATOM  18018  CA  PHE A1146      -1.359  31.643  -9.288  1.00  1.190          C  
ATOM  18019  C   PHE A1146      -1.544  33.131  -9.122  1.00  1.210          C  
ATOM  18020  O   PHE A1146      -2.612  33.593  -8.715  1.00  1.230          O  
ATOM  18021  CB  PHE A1146      -1.371  31.295 -10.769  1.00  1.700          C  
ATOM  18022  CG  PHE A1146      -0.800  29.980 -11.047  1.00  1.700          C  
ATOM  18023  CD1 PHE A1146      -1.548  28.858 -11.181  1.00  1.700          C  
ATOM  18024  CD2 PHE A1146       0.573  29.879 -11.143  1.00  1.700          C  
ATOM  18025  CE1 PHE A1146      -0.926  27.641 -11.405  1.00  1.700          C  
ATOM  18026  CE2 PHE A1146       1.177  28.694 -11.365  1.00  1.700          C  
ATOM  18027  CZ  PHE A1146       0.427  27.563 -11.495  1.00  1.700          C  
ATOM  18028  H   PHE A1146      -3.261  31.180  -8.465  1.00  1.520          H  
ATOM  18029  HA  PHE A1146      -0.356  31.407  -8.939  1.00  1.430          H  
ATOM  18030 1HB  PHE A1146      -2.391  31.313 -11.142  1.00  2.040          H  
ATOM  18031 2HB  PHE A1146      -0.809  32.042 -11.318  1.00  2.040          H  
ATOM  18032  HD1 PHE A1146      -2.638  28.916 -11.110  1.00  2.040          H  
ATOM  18033  HD2 PHE A1146       1.186  30.778 -11.033  1.00  2.040          H  
ATOM  18034  HE1 PHE A1146      -1.526  26.739 -11.511  1.00  2.040          H  
ATOM  18035  HE2 PHE A1146       2.251  28.653 -11.427  1.00  2.040          H  
ATOM  18036  HZ  PHE A1146       0.904  26.607 -11.670  1.00  2.040          H  
ATOM  18037  N   SER A1147      -0.491  33.875  -9.449  1.00  1.280          N  
ATOM  18038  CA  SER A1147      -0.500  35.320  -9.380  1.00  1.340          C  
ATOM  18039  C   SER A1147      -1.360  35.945 -10.456  1.00  1.240          C  
ATOM  18040  O   SER A1147      -1.702  35.309 -11.470  1.00  1.210          O  
ATOM  18041  CB  SER A1147       0.914  35.851  -9.536  1.00  1.850          C  
ATOM  18042  OG  SER A1147       1.399  35.654 -10.844  1.00  1.850          O  
ATOM  18043  H   SER A1147       0.367  33.433  -9.753  1.00  1.540          H  
ATOM  18044  HA  SER A1147      -0.895  35.616  -8.408  1.00  1.610          H  
ATOM  18045 1HB  SER A1147       0.940  36.911  -9.291  1.00  2.220          H  
ATOM  18046 2HB  SER A1147       1.563  35.347  -8.849  1.00  2.220          H  
ATOM  18047  HG  SER A1147       2.329  35.953 -10.821  1.00  2.220          H  
ATOM  18048  N   GLN A1148      -1.664  37.232 -10.255  1.00  1.260          N  
ATOM  18049  CA  GLN A1148      -2.429  37.980 -11.233  1.00  1.290          C  
ATOM  18050  C   GLN A1148      -1.611  38.126 -12.507  1.00  1.190          C  
ATOM  18051  O   GLN A1148      -2.157  38.092 -13.612  1.00  1.240          O  
ATOM  18052  CB  GLN A1148      -2.812  39.367 -10.690  1.00  1.790          C  
ATOM  18053  CG  GLN A1148      -3.756  39.351  -9.463  1.00  1.790          C  
ATOM  18054  CD  GLN A1148      -5.031  38.615  -9.738  1.00  1.790          C  
ATOM  18055  OE1 GLN A1148      -5.639  38.775 -10.809  1.00  1.790          O  
ATOM  18056  NE2 GLN A1148      -5.443  37.769  -8.793  1.00  1.790          N  
ATOM  18057  H   GLN A1148      -1.358  37.681  -9.404  1.00  1.510          H  
ATOM  18058  HA  GLN A1148      -3.329  37.427 -11.474  1.00  1.550          H  
ATOM  18059 1HB  GLN A1148      -1.909  39.915 -10.419  1.00  2.150          H  
ATOM  18060 2HB  GLN A1148      -3.307  39.933 -11.478  1.00  2.150          H  
ATOM  18061 1HG  GLN A1148      -3.257  38.859  -8.631  1.00  2.150          H  
ATOM  18062 2HG  GLN A1148      -4.008  40.377  -9.193  1.00  2.150          H  
ATOM  18063 1HE2 GLN A1148      -6.280  37.190  -8.954  1.00  2.150          H  
ATOM  18064 2HE2 GLN A1148      -4.919  37.654  -7.950  1.00  2.150          H  
ATOM  18065  N   ASP A1149      -0.289  38.240 -12.345  1.00  1.110          N  
ATOM  18066  CA  ASP A1149       0.629  38.406 -13.455  1.00  1.120          C  
ATOM  18067  C   ASP A1149       0.589  37.202 -14.375  1.00  1.090          C  
ATOM  18068  O   ASP A1149       0.584  37.356 -15.598  1.00  1.170          O  
ATOM  18069  CB  ASP A1149       2.038  38.529 -12.907  1.00  1.560          C  
ATOM  18070  CG  ASP A1149       2.273  39.790 -12.144  1.00  1.560          C  
ATOM  18071  OD1 ASP A1149       1.586  40.765 -12.329  1.00  1.560          O  
ATOM  18072  OD2 ASP A1149       3.100  39.720 -11.286  1.00  1.560          O  
ATOM  18073  H   ASP A1149       0.087  38.268 -11.409  1.00  1.330          H  
ATOM  18074  HA  ASP A1149       0.354  39.300 -14.015  1.00  1.340          H  
ATOM  18075 1HB  ASP A1149       2.257  37.685 -12.266  1.00  1.880          H  
ATOM  18076 2HB  ASP A1149       2.747  38.491 -13.735  1.00  1.880          H  
ATOM  18077  N   TYR A1150       0.545  35.993 -13.799  1.00  1.050          N  
ATOM  18078  CA  TYR A1150       0.485  34.800 -14.623  1.00  1.090          C  
ATOM  18079  C   TYR A1150      -0.803  34.775 -15.425  1.00  1.130          C  
ATOM  18080  O   TYR A1150      -0.772  34.502 -16.623  1.00  1.120          O  
ATOM  18081  CB  TYR A1150       0.692  33.509 -13.832  1.00  1.510          C  
ATOM  18082  CG  TYR A1150       0.566  32.273 -14.729  1.00  1.510          C  
ATOM  18083  CD1 TYR A1150       1.420  32.124 -15.815  1.00  1.510          C  
ATOM  18084  CD2 TYR A1150      -0.366  31.291 -14.465  1.00  1.510          C  
ATOM  18085  CE1 TYR A1150       1.315  31.051 -16.635  1.00  1.510          C  
ATOM  18086  CE2 TYR A1150      -0.455  30.193 -15.285  1.00  1.510          C  
ATOM  18087  CZ  TYR A1150       0.378  30.091 -16.380  1.00  1.510          C  
ATOM  18088  OH  TYR A1150       0.290  29.040 -17.223  1.00  1.510          O  
ATOM  18089  H   TYR A1150       0.594  35.913 -12.783  1.00  1.260          H  
ATOM  18090  HA  TYR A1150       1.303  34.859 -15.339  1.00  1.310          H  
ATOM  18091 1HB  TYR A1150       1.677  33.507 -13.365  1.00  1.810          H  
ATOM  18092 2HB  TYR A1150      -0.052  33.448 -13.042  1.00  1.810          H  
ATOM  18093  HD1 TYR A1150       2.158  32.871 -16.033  1.00  1.810          H  
ATOM  18094  HD2 TYR A1150      -1.028  31.382 -13.618  1.00  1.810          H  
ATOM  18095  HE1 TYR A1150       1.971  30.960 -17.496  1.00  1.810          H  
ATOM  18096  HE2 TYR A1150      -1.197  29.426 -15.074  1.00  1.810          H  
ATOM  18097  HH  TYR A1150       0.847  29.195 -17.993  1.00  1.810          H  
ATOM  18098  N   LEU A1151      -1.946  35.033 -14.780  1.00  1.200          N  
ATOM  18099  CA  LEU A1151      -3.199  35.013 -15.533  1.00  1.280          C  
ATOM  18100  C   LEU A1151      -3.224  36.041 -16.658  1.00  1.220          C  
ATOM  18101  O   LEU A1151      -3.741  35.754 -17.741  1.00  1.240          O  
ATOM  18102  CB  LEU A1151      -4.419  35.261 -14.650  1.00  1.760          C  
ATOM  18103  CG  LEU A1151      -5.813  35.325 -15.420  1.00  1.760          C  
ATOM  18104  CD1 LEU A1151      -6.122  34.018 -16.156  1.00  1.760          C  
ATOM  18105  CD2 LEU A1151      -6.909  35.603 -14.462  1.00  1.760          C  
ATOM  18106  H   LEU A1151      -1.927  35.237 -13.774  1.00  1.440          H  
ATOM  18107  HA  LEU A1151      -3.288  34.024 -15.969  1.00  1.540          H  
ATOM  18108 1HB  LEU A1151      -4.469  34.478 -13.913  1.00  2.110          H  
ATOM  18109 2HB  LEU A1151      -4.271  36.215 -14.139  1.00  2.110          H  
ATOM  18110  HG  LEU A1151      -5.770  36.127 -16.143  1.00  2.110          H  
ATOM  18111 1HD1 LEU A1151      -7.069  34.102 -16.669  1.00  2.110          H  
ATOM  18112 2HD1 LEU A1151      -5.352  33.808 -16.891  1.00  2.110          H  
ATOM  18113 3HD1 LEU A1151      -6.187  33.216 -15.446  1.00  2.110          H  
ATOM  18114 1HD2 LEU A1151      -7.817  35.666 -15.002  1.00  2.110          H  
ATOM  18115 2HD2 LEU A1151      -6.971  34.803 -13.734  1.00  2.110          H  
ATOM  18116 3HD2 LEU A1151      -6.731  36.550 -13.967  1.00  2.110          H  
ATOM  18117  N   GLN A1152      -2.745  37.258 -16.406  1.00  1.190          N  
ATOM  18118  CA  GLN A1152      -2.768  38.251 -17.465  1.00  1.200          C  
ATOM  18119  C   GLN A1152      -1.810  37.871 -18.598  1.00  1.100          C  
ATOM  18120  O   GLN A1152      -2.118  38.104 -19.772  1.00  1.120          O  
ATOM  18121  CB  GLN A1152      -2.477  39.637 -16.908  1.00  1.680          C  
ATOM  18122  CG  GLN A1152      -3.585  40.173 -16.008  1.00  1.680          C  
ATOM  18123  CD  GLN A1152      -4.897  40.326 -16.758  1.00  1.680          C  
ATOM  18124  OE1 GLN A1152      -4.903  40.817 -17.889  1.00  1.680          O  
ATOM  18125  NE2 GLN A1152      -6.005  39.921 -16.146  1.00  1.680          N  
ATOM  18126  H   GLN A1152      -2.371  37.488 -15.478  1.00  1.430          H  
ATOM  18127  HA  GLN A1152      -3.772  38.270 -17.886  1.00  1.440          H  
ATOM  18128 1HB  GLN A1152      -1.548  39.606 -16.330  1.00  2.010          H  
ATOM  18129 2HB  GLN A1152      -2.344  40.332 -17.728  1.00  2.010          H  
ATOM  18130 1HG  GLN A1152      -3.740  39.473 -15.187  1.00  2.010          H  
ATOM  18131 2HG  GLN A1152      -3.292  41.148 -15.618  1.00  2.010          H  
ATOM  18132 1HE2 GLN A1152      -6.891  40.024 -16.601  1.00  2.010          H  
ATOM  18133 2HE2 GLN A1152      -5.959  39.528 -15.225  1.00  2.010          H  
ATOM  18134  N   MET A1153      -0.665  37.262 -18.263  1.00  1.020          N  
ATOM  18135  CA  MET A1153       0.253  36.816 -19.294  1.00  0.950          C  
ATOM  18136  C   MET A1153      -0.456  35.720 -20.115  1.00  0.940          C  
ATOM  18137  O   MET A1153      -0.302  35.645 -21.338  1.00  0.930          O  
ATOM  18138  CB  MET A1153       1.583  36.428 -18.670  1.00  1.360          C  
ATOM  18139  CG  MET A1153       2.658  36.114 -19.659  1.00  1.360          C  
ATOM  18140  SD  MET A1153       4.313  35.878 -18.903  1.00  1.360          S  
ATOM  18141  CE  MET A1153       4.186  34.364 -17.989  1.00  1.360          C  
ATOM  18142  H   MET A1153      -0.401  37.158 -17.278  1.00  1.220          H  
ATOM  18143  HA  MET A1153       0.438  37.639 -19.971  1.00  1.140          H  
ATOM  18144 1HB  MET A1153       1.921  37.229 -18.014  1.00  1.630          H  
ATOM  18145 2HB  MET A1153       1.419  35.549 -18.045  1.00  1.630          H  
ATOM  18146 1HG  MET A1153       2.376  35.245 -20.187  1.00  1.630          H  
ATOM  18147 2HG  MET A1153       2.723  36.931 -20.380  1.00  1.630          H  
ATOM  18148 1HE  MET A1153       5.143  34.159 -17.523  1.00  1.630          H  
ATOM  18149 2HE  MET A1153       3.423  34.468 -17.228  1.00  1.630          H  
ATOM  18150 3HE  MET A1153       3.932  33.554 -18.640  1.00  1.630          H  
ATOM  18151  N   VAL A1154      -1.240  34.871 -19.441  1.00  0.970          N  
ATOM  18152  CA  VAL A1154      -2.066  33.892 -20.133  1.00  0.980          C  
ATOM  18153  C   VAL A1154      -3.083  34.588 -21.020  1.00  1.000          C  
ATOM  18154  O   VAL A1154      -3.299  34.179 -22.159  1.00  1.050          O  
ATOM  18155  CB  VAL A1154      -2.736  32.913 -19.168  1.00  1.370          C  
ATOM  18156  CG1 VAL A1154      -3.776  32.128 -19.884  1.00  1.370          C  
ATOM  18157  CG2 VAL A1154      -1.668  31.957 -18.664  1.00  1.370          C  
ATOM  18158  H   VAL A1154      -1.248  34.914 -18.418  1.00  1.160          H  
ATOM  18159  HA  VAL A1154      -1.426  33.297 -20.775  1.00  1.180          H  
ATOM  18160  HB  VAL A1154      -3.186  33.435 -18.345  1.00  1.640          H  
ATOM  18161 1HG1 VAL A1154      -4.201  31.408 -19.196  1.00  1.640          H  
ATOM  18162 2HG1 VAL A1154      -4.567  32.774 -20.261  1.00  1.640          H  
ATOM  18163 3HG1 VAL A1154      -3.320  31.645 -20.693  1.00  1.640          H  
ATOM  18164 1HG2 VAL A1154      -2.087  31.245 -17.999  1.00  1.640          H  
ATOM  18165 2HG2 VAL A1154      -1.241  31.431 -19.500  1.00  1.640          H  
ATOM  18166 3HG2 VAL A1154      -0.894  32.519 -18.147  1.00  1.640          H  
ATOM  18167  N   ALA A1155      -3.716  35.647 -20.543  1.00  1.010          N  
ATOM  18168  CA  ALA A1155      -4.655  36.321 -21.409  1.00  1.050          C  
ATOM  18169  C   ALA A1155      -3.954  36.720 -22.706  1.00  1.000          C  
ATOM  18170  O   ALA A1155      -4.492  36.467 -23.781  1.00  1.020          O  
ATOM  18171  CB  ALA A1155      -5.224  37.546 -20.724  1.00  1.450          C  
ATOM  18172  H   ALA A1155      -3.584  35.925 -19.569  1.00  1.210          H  
ATOM  18173  HA  ALA A1155      -5.463  35.629 -21.644  1.00  1.260          H  
ATOM  18174 1HB  ALA A1155      -5.943  38.036 -21.375  1.00  1.740          H  
ATOM  18175 2HB  ALA A1155      -5.703  37.241 -19.811  1.00  1.740          H  
ATOM  18176 3HB  ALA A1155      -4.428  38.240 -20.490  1.00  1.740          H  
ATOM  18177  N   ALA A1156      -2.694  37.194 -22.615  1.00  0.980          N  
ATOM  18178  CA  ALA A1156      -1.890  37.591 -23.783  1.00  0.960          C  
ATOM  18179  C   ALA A1156      -1.719  36.413 -24.768  1.00  0.870          C  
ATOM  18180  O   ALA A1156      -1.721  36.599 -25.988  1.00  0.870          O  
ATOM  18181  CB  ALA A1156      -0.533  38.134 -23.336  1.00  1.350          C  
ATOM  18182  H   ALA A1156      -2.336  37.384 -21.671  1.00  1.180          H  
ATOM  18183  HA  ALA A1156      -2.425  38.391 -24.290  1.00  1.150          H  
ATOM  18184 1HB  ALA A1156       0.028  38.475 -24.179  1.00  1.620          H  
ATOM  18185 2HB  ALA A1156      -0.690  38.972 -22.651  1.00  1.620          H  
ATOM  18186 3HB  ALA A1156       0.029  37.378 -22.837  1.00  1.620          H  
ATOM  18187  N   VAL A1157      -1.656  35.180 -24.245  1.00  0.880          N  
ATOM  18188  CA  VAL A1157      -1.566  33.966 -25.078  1.00  0.890          C  
ATOM  18189  C   VAL A1157      -2.733  33.891 -26.024  1.00  0.900          C  
ATOM  18190  O   VAL A1157      -2.585  33.430 -27.153  1.00  1.000          O  
ATOM  18191  CB  VAL A1157      -1.476  32.682 -24.221  1.00  1.240          C  
ATOM  18192  CG1 VAL A1157      -1.658  31.430 -25.014  1.00  1.240          C  
ATOM  18193  CG2 VAL A1157      -0.163  32.669 -23.632  1.00  1.240          C  
ATOM  18194  H   VAL A1157      -1.623  35.104 -23.220  1.00  1.060          H  
ATOM  18195  HA  VAL A1157      -0.669  34.017 -25.681  1.00  1.070          H  
ATOM  18196  HB  VAL A1157      -2.227  32.685 -23.474  1.00  1.490          H  
ATOM  18197 1HG1 VAL A1157      -1.561  30.564 -24.364  1.00  1.490          H  
ATOM  18198 2HG1 VAL A1157      -2.636  31.435 -25.448  1.00  1.490          H  
ATOM  18199 3HG1 VAL A1157      -0.938  31.373 -25.770  1.00  1.490          H  
ATOM  18200 1HG2 VAL A1157      -0.066  31.791 -22.999  1.00  1.490          H  
ATOM  18201 2HG2 VAL A1157       0.591  32.651 -24.407  1.00  1.490          H  
ATOM  18202 3HG2 VAL A1157      -0.062  33.573 -23.060  1.00  1.490          H  
ATOM  18203  N   PHE A1158      -3.910  34.260 -25.548  1.00  0.860          N  
ATOM  18204  CA  PHE A1158      -5.069  34.224 -26.417  1.00  0.950          C  
ATOM  18205  C   PHE A1158      -5.373  35.555 -27.119  1.00  0.980          C  
ATOM  18206  O   PHE A1158      -5.928  35.555 -28.223  1.00  1.050          O  
ATOM  18207  CB  PHE A1158      -6.279  33.806 -25.615  1.00  1.290          C  
ATOM  18208  CG  PHE A1158      -6.254  32.412 -25.172  1.00  1.290          C  
ATOM  18209  CD1 PHE A1158      -5.900  32.115 -23.881  1.00  1.290          C  
ATOM  18210  CD2 PHE A1158      -6.611  31.378 -26.032  1.00  1.290          C  
ATOM  18211  CE1 PHE A1158      -5.904  30.839 -23.450  1.00  1.290          C  
ATOM  18212  CE2 PHE A1158      -6.609  30.074 -25.593  1.00  1.290          C  
ATOM  18213  CZ  PHE A1158      -6.252  29.809 -24.295  1.00  1.290          C  
ATOM  18214  H   PHE A1158      -3.974  34.611 -24.578  1.00  1.030          H  
ATOM  18215  HA  PHE A1158      -4.890  33.479 -27.181  1.00  1.140          H  
ATOM  18216 1HB  PHE A1158      -6.341  34.441 -24.724  1.00  1.550          H  
ATOM  18217 2HB  PHE A1158      -7.157  33.969 -26.171  1.00  1.550          H  
ATOM  18218  HD1 PHE A1158      -5.621  32.926 -23.197  1.00  1.550          H  
ATOM  18219  HD2 PHE A1158      -6.898  31.611 -27.059  1.00  1.550          H  
ATOM  18220  HE1 PHE A1158      -5.641  30.638 -22.427  1.00  1.550          H  
ATOM  18221  HE2 PHE A1158      -6.896  29.268 -26.266  1.00  1.550          H  
ATOM  18222  HZ  PHE A1158      -6.253  28.791 -23.926  1.00  1.550          H  
ATOM  18223  N   ASN A1159      -5.022  36.677 -26.475  1.00  0.980          N  
ATOM  18224  CA  ASN A1159      -5.355  38.029 -26.940  1.00  1.080          C  
ATOM  18225  C   ASN A1159      -4.135  38.973 -26.977  1.00  1.220          C  
ATOM  18226  O   ASN A1159      -3.905  39.550 -25.912  1.00  1.700          O  
ATOM  18227  CB  ASN A1159      -6.418  38.611 -26.021  1.00  1.470          C  
ATOM  18228  CG  ASN A1159      -7.690  37.802 -26.005  1.00  1.470          C  
ATOM  18229  OD1 ASN A1159      -8.513  37.856 -26.921  1.00  1.470          O  
ATOM  18230  ND2 ASN A1159      -7.867  37.043 -24.950  1.00  1.470          N  
ATOM  18231  H   ASN A1159      -4.558  36.581 -25.574  1.00  1.180          H  
ATOM  18232  HA  ASN A1159      -5.752  37.958 -27.953  1.00  1.300          H  
ATOM  18233 1HB  ASN A1159      -6.022  38.655 -25.003  1.00  1.770          H  
ATOM  18234 2HB  ASN A1159      -6.647  39.628 -26.331  1.00  1.770          H  
ATOM  18235 1HD2 ASN A1159      -8.690  36.481 -24.870  1.00  1.770          H  
ATOM  18236 2HD2 ASN A1159      -7.167  37.025 -24.227  1.00  1.770          H  
ATOM  18237  N   GLY A1160      -3.122  38.429 -27.648  1.00  1.300          N  
ATOM  18238  CA  GLY A1160      -2.081  39.248 -28.272  1.00  1.460          C  
ATOM  18239  C   GLY A1160      -2.357  39.731 -29.698  1.00  1.420          C  
ATOM  18240  O   GLY A1160      -1.453  40.241 -30.356  1.00  1.840          O  
ATOM  18241  H   GLY A1160      -2.647  37.702 -27.113  1.00  1.560          H  
ATOM  18242 1HA  GLY A1160      -1.875  40.103 -27.634  1.00  1.750          H  
ATOM  18243 2HA  GLY A1160      -1.167  38.657 -28.289  1.00  1.750          H  
ATOM  18244  N   SER A1161      -3.606  39.597 -30.149  1.00  1.800          N  
ATOM  18245  CA  SER A1161      -4.051  39.922 -31.510  1.00  2.050          C  
ATOM  18246  C   SER A1161      -3.902  41.396 -31.919  1.00  2.520          C  
ATOM  18247  O   SER A1161      -3.972  41.744 -33.112  1.00  2.920          O  
ATOM  18248  CB  SER A1161      -5.501  39.501 -31.671  1.00  2.770          C  
ATOM  18249  OG  SER A1161      -6.360  40.266 -30.861  1.00  2.770          O  
ATOM  18250  H   SER A1161      -4.276  39.189 -29.523  1.00  2.160          H  
ATOM  18251  HA  SER A1161      -3.454  39.319 -32.189  1.00  2.460          H  
ATOM  18252 1HB  SER A1161      -5.786  39.602 -32.720  1.00  3.320          H  
ATOM  18253 2HB  SER A1161      -5.595  38.449 -31.408  1.00  3.320          H  
ATOM  18254  HG  SER A1161      -7.256  39.967 -31.067  1.00  3.320          H  
ATOM  18255  N   VAL A1162      -3.735  42.284 -30.945  1.00  3.140          N  
ATOM  18256  CA  VAL A1162      -3.563  43.696 -31.238  1.00  4.050          C  
ATOM  18257  C   VAL A1162      -2.344  44.269 -30.535  1.00  4.200          C  
ATOM  18258  O   VAL A1162      -1.885  43.748 -29.513  1.00  4.640          O  
ATOM  18259  CB  VAL A1162      -4.809  44.502 -30.824  1.00  5.310          C  
ATOM  18260  CG1 VAL A1162      -6.025  44.003 -31.595  1.00  5.310          C  
ATOM  18261  CG2 VAL A1162      -5.031  44.376 -29.309  1.00  5.310          C  
ATOM  18262  H   VAL A1162      -3.688  41.947 -29.996  1.00  3.770          H  
ATOM  18263  HA  VAL A1162      -3.419  43.812 -32.313  1.00  4.860          H  
ATOM  18264  HB  VAL A1162      -4.657  45.551 -31.082  1.00  6.370          H  
ATOM  18265 1HG1 VAL A1162      -6.898  44.587 -31.316  1.00  6.370          H  
ATOM  18266 2HG1 VAL A1162      -5.840  44.109 -32.664  1.00  6.370          H  
ATOM  18267 3HG1 VAL A1162      -6.208  42.958 -31.365  1.00  6.370          H  
ATOM  18268 1HG2 VAL A1162      -5.906  44.956 -29.026  1.00  6.370          H  
ATOM  18269 2HG2 VAL A1162      -5.189  43.332 -29.045  1.00  6.370          H  
ATOM  18270 3HG2 VAL A1162      -4.163  44.758 -28.767  1.00  6.370          H  
ATOM  18271  N   GLN A1163      -1.876  45.398 -31.043  1.00  4.260          N  
ATOM  18272  CA  GLN A1163      -0.759  46.116 -30.458  1.00  4.680          C  
ATOM  18273  C   GLN A1163      -1.249  47.245 -29.579  1.00  4.730          C  
ATOM  18274  O   GLN A1163      -2.388  47.692 -29.716  1.00  4.830          O  
ATOM  18275  CB  GLN A1163       0.158  46.646 -31.556  1.00  6.380          C  
ATOM  18276  CG  GLN A1163       0.764  45.553 -32.426  1.00  6.380          C  
ATOM  18277  CD  GLN A1163       1.669  44.641 -31.624  1.00  6.380          C  
ATOM  18278  OE1 GLN A1163       2.608  45.114 -30.978  1.00  6.380          O  
ATOM  18279  NE2 GLN A1163       1.394  43.345 -31.645  1.00  6.380          N  
ATOM  18280  H   GLN A1163      -2.313  45.769 -31.875  1.00  5.110          H  
ATOM  18281  HA  GLN A1163      -0.193  45.429 -29.831  1.00  5.620          H  
ATOM  18282 1HB  GLN A1163      -0.400  47.325 -32.200  1.00  7.660          H  
ATOM  18283 2HB  GLN A1163       0.968  47.222 -31.106  1.00  7.660          H  
ATOM  18284 1HG  GLN A1163      -0.034  44.949 -32.854  1.00  7.660          H  
ATOM  18285 2HG  GLN A1163       1.356  46.013 -33.218  1.00  7.660          H  
ATOM  18286 1HE2 GLN A1163       1.959  42.700 -31.124  1.00  7.660          H  
ATOM  18287 2HE2 GLN A1163       0.615  42.991 -32.169  1.00  7.660          H  
ATOM  18288  N   ASN A1164      -0.398  47.699 -28.668  1.00  5.000          N  
ATOM  18289  CA  ASN A1164      -0.760  48.829 -27.830  1.00  5.850          C  
ATOM  18290  C   ASN A1164      -0.757  50.109 -28.664  1.00  6.200          C  
ATOM  18291  O   ASN A1164       0.118  50.260 -29.521  1.00  6.110          O  
ATOM  18292  CB  ASN A1164       0.197  48.978 -26.667  1.00  7.850          C  
ATOM  18293  CG  ASN A1164       0.072  47.908 -25.632  1.00  7.850          C  
ATOM  18294  OD1 ASN A1164      -0.972  47.261 -25.469  1.00  7.850          O  
ATOM  18295  ND2 ASN A1164       1.137  47.719 -24.902  1.00  7.850          N  
ATOM  18296  H   ASN A1164       0.517  47.276 -28.588  1.00  6.000          H  
ATOM  18297  HA  ASN A1164      -1.757  48.634 -27.449  1.00  7.020          H  
ATOM  18298 1HB  ASN A1164       1.215  48.962 -27.050  1.00  9.420          H  
ATOM  18299 2HB  ASN A1164       0.051  49.951 -26.196  1.00  9.420          H  
ATOM  18300 1HD2 ASN A1164       1.134  47.036 -24.174  1.00  9.420          H  
ATOM  18301 2HD2 ASN A1164       1.957  48.269 -25.060  1.00  9.420          H  
ATOM  18302  N   PRO A1165      -1.687  51.051 -28.420  1.00  6.930          N  
ATOM  18303  CA  PRO A1165      -1.766  52.349 -29.061  1.00  7.640          C  
ATOM  18304  C   PRO A1165      -0.625  53.216 -28.578  1.00  8.090          C  
ATOM  18305  O   PRO A1165      -0.140  53.011 -27.462  1.00  8.600          O  
ATOM  18306  CB  PRO A1165      -3.123  52.883 -28.597  1.00 11.460          C  
ATOM  18307  CG  PRO A1165      -3.366  52.203 -27.265  1.00 11.460          C  
ATOM  18308  CD  PRO A1165      -2.741  50.823 -27.404  1.00 11.460          C  
ATOM  18309  HA  PRO A1165      -1.728  52.221 -30.152  1.00  9.170          H  
ATOM  18310 1HB  PRO A1165      -3.072  53.982 -28.512  1.00 13.750          H  
ATOM  18311 2HB  PRO A1165      -3.893  52.653 -29.346  1.00 13.750          H  
ATOM  18312 1HG  PRO A1165      -2.900  52.790 -26.455  1.00 13.750          H  
ATOM  18313 2HG  PRO A1165      -4.445  52.164 -27.049  1.00 13.750          H  
ATOM  18314 1HD  PRO A1165      -2.310  50.543 -26.432  1.00 13.750          H  
ATOM  18315 2HD  PRO A1165      -3.486  50.092 -27.770  1.00 13.750          H  
ATOM  18316  N   LYS A1166      -0.237  54.191 -29.389  1.00  8.110          N  
ATOM  18317  CA  LYS A1166       0.821  55.118 -29.025  1.00  8.640          C  
ATOM  18318  C   LYS A1166       0.311  56.548 -29.102  1.00  9.500          C  
ATOM  18319  O   LYS A1166       1.066  57.490 -28.860  1.00 10.040          O  
ATOM  18320  OXT LYS A1166      -0.740  56.754 -29.708  1.00 12.960          O  
ATOM  18321  CB  LYS A1166       2.013  54.942 -29.970  1.00 11.350          C  
ATOM  18322  CG  LYS A1166       2.597  53.511 -30.038  1.00 11.350          C  
ATOM  18323  CD  LYS A1166       3.298  53.088 -28.752  1.00 11.350          C  
ATOM  18324  CE  LYS A1166       3.933  51.710 -28.902  1.00 11.350          C  
ATOM  18325  NZ  LYS A1166       4.624  51.264 -27.649  1.00 11.350          N  
ATOM  18326  H   LYS A1166      -0.687  54.297 -30.288  1.00  9.730          H  
ATOM  18327  HA  LYS A1166       1.126  54.929 -27.997  1.00 10.370          H  
ATOM  18328 1HB  LYS A1166       1.720  55.233 -30.977  1.00 13.620          H  
ATOM  18329 2HB  LYS A1166       2.815  55.611 -29.659  1.00 13.620          H  
ATOM  18330 1HG  LYS A1166       1.794  52.800 -30.244  1.00 13.620          H  
ATOM  18331 2HG  LYS A1166       3.309  53.461 -30.857  1.00 13.620          H  
ATOM  18332 1HD  LYS A1166       4.064  53.818 -28.492  1.00 13.620          H  
ATOM  18333 2HD  LYS A1166       2.570  53.040 -27.941  1.00 13.620          H  
ATOM  18334 1HE  LYS A1166       3.149  50.988 -29.149  1.00 13.620          H  
ATOM  18335 2HE  LYS A1166       4.657  51.737 -29.714  1.00 13.620          H  
ATOM  18336 1HZ  LYS A1166       5.023  50.347 -27.796  1.00 13.620          H  
ATOM  18337 2HZ  LYS A1166       5.359  51.917 -27.413  1.00 13.620          H  
ATOM  18338 3HZ  LYS A1166       3.955  51.223 -26.893  1.00 13.620          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 -6295.27 688.624 4966.76 -403.646 122.962 284.119 2471.55 -2680.33 -8.38012 -57.4459 -2135.23 -281.611 -805.551 -53.0791 -152.51 -138.062 0 38.1514 74.7581 667.027 910.24 -183.699 193.457 -253.522 96.0272 881.936 -2052.73
MET:NtermProteinFull_1 -0.87965 0.03308 0.9634 -0.64219 0.12927 0.23037 0.12112 -0.47348 -0 -0 -0.20575 1.16492 0 0 0 0 0 0.01487 0.0103 1.09056 0 0 0 0.60916 0 0.11643 2.28243
GLN_2 -4.45393 0.39032 3.71568 -0.66787 0.12863 0.4497 1.32382 -1.89274 -0.00434 -0.01504 -2.33903 -0.16854 0 0 -0.98631 -0.50447 0 -0.06548 0.03892 0 2.77751 0.11654 0 -0.18838 -0.00829 0.32375 -2.02956
ILE_3 -3.04284 0.20264 2.59814 -0.59254 0.37545 0.10767 1.01654 -1.47854 -0.04056 -0.21611 -1.23919 0.41288 0 0 -0.56706 0 0 -0.03903 0.03241 0.93381 0 -0.72714 0 0.73287 -0.23906 0.45331 -1.31635
GLY_4 -2.36287 0.25262 1.48643 -0.00034 0 0 0.54401 -0.89719 -0.00434 -0.01504 -0.40695 -0.18176 0 0 0 0 0 -0.09849 0 0 0 -0.31341 0 0.83697 -0.243 0.30169 -1.10167
LYS_5 -4.91626 0.31078 5.09754 -0.47714 0.13361 0.2754 2.43374 -2.17068 -0.0065 -0.07572 -2.86667 0.01202 0 0 0 0 0 0.00471 0.04123 1.80411 0 0.07669 0 -1.5107 0.01741 0.17219 -1.64421
VAL_6 -6.00422 0.97707 2.23514 -0.26941 0.14537 0.04549 0.95926 -1.84136 -0.0256 -0.11775 0.09925 0.39233 0 0 0 0 0 -0.11449 0.05333 0.63151 0 0.42298 0 1.9342 -0.05822 0.46186 -0.07326
GLN_7 -4.571 0.45948 3.43917 -0.61634 0.33026 1.04338 1.54991 -1.76622 -0.00895 -0.08942 -0.96113 -2.37276 0 0 -0.60891 0 0 -0.04407 0.03892 0 4.16923 -0.10313 0 -0.18838 -0.28892 0.45055 -0.13835
GLY_8 -2.23887 0.23428 2.7513 -7e-05 0 0 1.04297 -1.29723 -0.03645 -0.31032 -1.01663 -0.40232 0 0 0 0 0 -0.16572 0 0 0 -1.51276 0 0.83697 -0.64037 0.18689 -2.56831
ARG_9 -4.71924 0.29634 4.62939 -0.66569 0.17093 0.4737 2.13634 -2.05191 -0.01601 -0.06934 -2.99084 0.32879 0 0 -0.60891 0 0 0.00537 0.17679 2.54382 0 -0.10628 0 -1.2888 -0.48836 0.30233 -1.94161
THR_10 -5.1578 0.71347 2.59128 -0.16848 0.08462 0.05878 0.54588 -1.67597 -0.02252 -0.17182 -0.38333 -0.31892 0 0 0 0 0 0.24665 0.0032 0.17742 0 -0.17202 2.29236 -1.0874 -0.00185 0.41238 -2.03406
ILE_11 -3.90867 0.22754 2.4017 -0.62277 0.42557 0.12774 0.62489 -1.38302 -0.04056 -0.21611 -0.4823 0.23545 0 0 -0.41925 0 0 0.11588 0.05112 0.99177 0 -0.768 0 0.73287 -0.21768 0.63138 -1.49246
SER_12 -4.09584 0.26097 4.186 -0.03303 0.00083 0.05614 1.89237 -1.95599 -0.01193 -0.03772 -1.06069 -1.0588 0 0 -1.21284 0 0 0.00798 0.02098 1.17055 0 0.10513 0.766 -0.77834 -0.36671 0.7602 -1.38476
GLU_13 -2.19781 0.23785 2.19797 -0.59745 0.18625 1.56615 0.35142 -0.98704 -0.01068 -0.10736 -0.39607 -3.14401 0 0 0 0 0 -0.04824 0.06771 0 3.29496 -0.10836 0 -2.7348 -0.33865 0.48566 -2.2825
PHE_14 -5.02221 0.64093 4.37576 -1.14712 0.18224 0.70151 1.65581 -2.16162 -0 -0 -1.82927 -0.11053 0 0 -1.21284 0 0 -0.00515 0.09186 0 1.74807 -0.42787 0 1.0402 -0.38298 0.36281 -1.5004
GLY_15 -1.44665 0.17519 1.13561 -0.0002 0 0 0.06468 -0.60057 -0 -0 0.04482 -0.28381 0 0 0 0 0 -0.09768 0 0 0 1.0588 0 0.83697 0.09623 0.27325 1.25664
ASP_16 -4.82613 0.74586 6.42339 -0.24463 0.048 0.81314 2.44443 -2.81968 -0.00643 -0.03629 -4.75494 -0.6741 0 0 -0.43721 -0.71136 0 0.07143 0.03973 0 1.89461 -0.76759 0 -2.3716 0.49556 0.77941 -3.8944
PRO_17 -3.20415 0.36376 1.91739 -0.06264 0 0.04069 0.77294 -1.08431 -0 -0 0.06203 0.63243 0 0 0 0 0 0.01519 0.00976 0.05837 0 0.33296 0 -2.4119 1.02677 0.85425 -0.67646
ALA_18 -3.57493 0.49522 2.79688 -0.02052 0 0 1.41279 -1.73448 -0.03071 -0.14876 -0.65026 -0.29197 0 0 0 0 0 -0.01275 0 0 0 0.33653 0 1.8394 1.18427 0.45443 2.05513
GLY_19 -3.30445 0.64823 4.45899 -4e-05 0 0 1.86944 -2.083 -0 -0 -2.79336 -0.4158 0 0 -0.43721 0 0 -0.08908 0 0 0 0.49116 0 0.83697 0.48909 0.44589 0.11684
GLY_20 -4.45285 0.35774 5.6334 -5e-05 0 0 2.88382 -2.64994 -0.03277 -0.13034 -3.62051 -0.4312 0 0 0 0 0 -0.17025 0 0 0 0.38422 0 0.83697 0.1991 0.29684 -0.89582
LEU_21 -8.14603 1.48961 3.5104 -0.49915 0.23313 0.11306 3.09278 -2.67092 -0 -0 -1.86827 0.26426 0 0 0 0 0 -0.0716 0.07106 0.27525 0 -0.28663 0 0.18072 -0.06876 0.47007 -3.91103
LYS_22 -3.2454 0.17941 2.94165 -0.32588 0.04399 0.18122 1.32935 -1.467 -0.0266 -0.13599 -0.82953 -0.17178 0 0 0 0 0 -0.05535 0.00028 1.74417 0 -0.06764 0 -1.5107 -0.45515 0.40188 -1.46906
ARG_23 -8.00107 0.48774 7.58103 -0.53094 0.06842 0.29034 2.69191 -3.31876 -0.01393 -0.14926 -2.29593 0.11233 0 0 0 -1.21583 0 -0.05173 0.06024 2.16068 0 -0.07151 0 -1.2888 -0.04556 0.34882 -3.1818
LYS_24 -5.29578 0.47841 3.81684 -0.37096 0.05939 0.26499 1.168 -1.70544 -0.06826 -0.24534 -0.8402 0.26019 0 0 0 0 0 0.00762 0.16157 2.46238 0 -0.13314 0 -1.5107 0.17913 0.50972 -0.80157
ILE_25 -4.45828 0.43624 2.86993 -0.60545 0.35897 0.11484 1.70065 -1.73915 -0.00732 -0.04963 -0.46884 0.27597 0 0 0 0 0 -0.04368 0.00851 0.95711 0 -0.77416 0 0.73287 -0.28464 0.49905 -0.477
SER_26 -3.1349 0.29167 3.233 -0.03416 0.0005 0.05368 1.67731 -1.50201 -0.01017 -0.0367 -0.83781 -0.68626 0 0 -0.67528 -0.83319 0 -0.05452 0.01012 0.65161 0 0.08924 1.74728 -0.77834 -0.41909 0.41793 -0.83007
THR_27 -3.71722 0.1906 2.462 -0.1251 0.06577 0.06992 0.8381 -1.41805 -0.01557 -0.06811 0.16668 -1.243 0 0 0 0 0 -0.04052 0.02731 0.02343 0 -0.15759 2.26761 -1.0874 -0.4031 0.28274 -1.88151
ASP_28 -4.83432 0.53294 7.43964 -0.21836 0.01667 0.66931 3.47711 -3.14039 -0.01246 -0.09675 -4.62277 -0.68372 0 0 -2.09218 0 0 -0.06558 0.10274 0 2.74382 -0.07975 0 -2.3716 -0.48664 0.30072 -3.42155
GLY_29 -1.9224 0.0792 2.77603 -4e-05 0 0 0.68034 -1.2895 -0 -0 0.10023 -0.40633 0 0 0 0 0 -0.1456 0 0 0 0.37957 0 0.83697 -0.09501 0.40186 1.39532
LYS_30 -3.09647 0.30606 4.11368 -0.38998 0.0353 0.19854 1.78659 -1.84595 -0 -0 -1.996 -0.10302 0 0 -0.43363 0 0 -0.03646 0.00925 2.19311 0 -0.07829 0 -1.5107 0.23474 0.38392 -0.2293
ASN_31 -3.77494 0.32435 4.42851 -0.17876 0.02863 0.27504 1.74877 -1.88486 -0.01246 -0.09675 -0.75643 -0.36302 0 0 -0.98326 -0.83319 0 0.01019 0.00684 0 1.47129 0.16655 0 -0.93687 0.04805 0.37734 -0.93494
ARG_32 -7.69863 0.79322 7.03783 -0.64995 0.26972 0.517 2.72213 -3.15767 -0.01557 -0.06811 -3.06801 0.00982 0 0 0 0 0 0.02545 0.22267 2.41228 0 -0.20899 0 -1.2888 0.17187 0.45903 -1.51471
LYS_33 -3.48553 0.40291 4.21172 -0.45983 0.12714 0.29147 1.84558 -1.88239 -0.00072 -0.0027 -1.17195 -0.22082 0 0 0 0 0 -0.07565 0.00257 1.67005 0 -0.05448 0 -1.5107 0.29504 0.53329 0.51501
GLU_34 -4.69658 0.34936 4.89018 -0.55922 0.20529 1.50361 1.79359 -2.24867 -0 -0 -1.94206 -2.96473 0 0 0 0 0 -0.02175 0.00428 0 3.45461 -0.1969 0 -2.7348 -0.19259 0.66111 -2.69526
LEU_35 -7.84458 1.38465 4.38552 -0.50197 0.29723 0.13539 2.94331 -2.68269 -0.00417 -0.02468 -2.46279 0.1999 0 0 0 0 0 0.37875 0.23721 0.59438 0 -0.20191 0 0.18072 1.1561 1.93856 0.10894
PRO_36 -4.47984 0.8538 3.65504 -0.06706 0 0.04208 1.46551 -1.60211 -0 -0 -1.64362 0.62621 0 0 0 0 0 -0.07092 0.02952 0.16198 0 -0.00499 0 -2.4119 1.52365 1.76723 -0.15542
ALA_37 -3.60453 0.34514 3.90821 -0.02044 0 0 2.22065 -2.10358 -0.00072 -0.0027 -2.19084 -0.33183 0 0 0 0 0 -0.01815 0 0 0 0.03819 0 1.8394 0.14267 0.28144 0.5029
HIS_D_38 -7.86366 0.56485 6.3846 -0.32796 0.00147 0.38361 2.62945 -3.31233 -0.00488 -0.0443 -1.97968 -0.44188 0 0 0 0 0 -0.04358 0.00032 0 2.30629 0.0151 0 -0.45461 -0.0139 0.45987 -1.74122
LEU_39 -6.88674 0.54628 4.1053 -0.63805 0.10394 0.21056 2.18088 -2.43919 -0 -0 -1.4186 0.08676 0 0 0 0 0 0.11246 0.00917 0.82461 0 -0.21476 0 0.18072 -0.10358 0.60944 -2.73079
SER_40 -2.85457 0.12579 3.66341 -0.0275 0 0.06363 1.19827 -1.70293 -0.00417 -0.02468 -0.85136 -0.57363 0 0 0 0 0 -0.03075 0.00023 0.77559 0 0.32589 0.60043 -0.77834 0.06737 0.3031 0.27581
SER_41 -4.22525 0.41646 4.49745 -0.03074 0.00015 0.02072 1.91935 -1.98524 -0.0356 -0.14648 -2.41847 0.03338 0 0 0 0 0 0.20768 0.00042 0.56667 0 0.34857 1.82083 -0.77834 0.21197 0.22195 0.64547
ASP_42 -7.06118 0.73931 8.78665 -0.2511 0.10996 0.87205 4.04453 -3.76417 -0.01495 -0.09231 -6.07553 -0.98454 0 0 -1.02524 0 0 -0.02606 0.07205 0 1.91373 -0.90323 0 -2.3716 0.68227 0.94567 -4.40368
PRO_43 -4.95048 0.54719 3.28587 -0.09339 0.00071 0.05861 2.04217 -1.60378 -0 -0 -0.67852 0.69204 0 0 0 0 0 -0.07194 0.01555 0.42739 0 -0.2267 0 -2.4119 0.44943 1.10511 -1.41262
LYS_44 -3.32294 0.31774 4.37374 -0.38057 0.04574 0.17136 2.064 -1.98083 -0 -0 -1.98241 -0.03472 0 0 -0.47613 0 0 0.01903 0.00801 1.77925 0 0.02058 0 -1.5107 0.31292 0.47915 -0.09679
ALA_45 -3.86212 0.16742 4.00874 -0.02133 0 0 1.72102 -2.16925 -0.00297 -0.05069 -2.08184 -0.38337 0 0 -0.5491 0 0 -0.02758 0 0 0 -0.30359 0 1.8394 0.16912 0.33723 -1.20892
LEU_46 -9.93125 1.87067 4.92295 -0.94397 0.86592 0.41285 3.01567 -3.2533 -0.02608 -0.1661 -2.72617 0.09586 0 0 0 0 0 0.01954 0.0887 1.62816 0 -0.17617 0 0.18072 -0.14364 0.98818 -3.27747
ILE_47 -6.56499 0.47989 4.41091 -0.50559 0.33489 0.10631 2.40816 -2.63063 -0.01293 -0.09006 -1.9159 -0.15285 0 0 0 0 0 -0.0071 0.0209 0.75196 0 -0.27392 0 0.73287 0.06088 1.18847 -1.65874
GLY_48 -2.99694 0.19519 4.01371 -4e-05 0 0 1.72041 -1.94232 -0 -0 -2.08407 -0.39656 0 0 0 0 0 -0.10367 0 0 0 0.07443 0 0.83697 0.59998 0.44385 0.36092
GLN_49 -6.03013 0.17268 6.35453 -0.27461 0.02972 0.18959 3.41822 -3.05498 -0 -0 -4.66308 -0.47396 0 0 -0.63845 -0.69647 0 -0.05669 0.10228 0 2.92604 -0.22702 0 -0.18838 0.47472 0.33432 -2.30166
TRP_50 -11.5424 1.86306 3.57226 -0.84103 0.07578 0.42822 2.64051 -3.29277 -0 -0 -2.4301 -0.5765 0 0 0 0 0 0.01528 0.11228 0 3.34365 -0.3352 0 1.6906 -0.07218 0.74893 -4.5996
ILE_51 -7.65619 0.57271 4.90335 -0.49209 0.37878 0.09703 2.19967 -3.03768 -0.01731 -0.09938 -2.10555 0.07617 0 0 0 0 0 -0.06921 0.0021 0.48194 0 -0.48454 0 0.73287 0.16792 0.71351 -3.6359
SER_52 -4.10246 0.14162 5.18862 -0.02689 0 0.06264 2.08201 -2.39003 -0.01293 -0.09006 -2.07539 -0.62816 0 0 0 0 0 0.00666 0.00108 0.66002 0 0.35102 0.60687 -0.77834 0.1985 0.29418 -0.51106
GLY_53 -4.17627 0.28193 4.51524 -5e-05 0 0 2.35486 -2.36987 -0 -0 -2.67012 -0.41714 0 0 0 0 0 -0.08772 0 0 0 0.21555 0 0.83697 0.69299 0.16185 -0.66179
ILE_54 -7.96319 1.34259 5.10098 -0.54026 0.5881 0.10808 2.82956 -2.99038 -0.01152 -0.06808 -2.49316 0.03437 0 0 0 0 0 -0.06583 0.11254 0.58958 0 -0.4216 0 0.73287 0.54557 0.5294 -2.04037
ASP_55 -5.39926 0.19256 6.58433 -0.10412 0.00993 0.31581 2.66444 -3.01087 -0.03263 -0.12794 -3.17231 -0.33429 0 0 0 0 0 0.02991 0.02982 0 1.69013 0.1744 0 -2.3716 -0.12549 0.58764 -2.39954
LYS_56 -5.36621 0.19897 6.47324 -0.29999 0.02797 0.133 2.56135 -2.8115 -0.00758 -0.08785 -1.53858 -0.01664 0 0 0 0 0 0.03236 0.00451 1.79864 0 -0.01538 0 -1.5107 -0.25622 0.2401 -0.44049
ILE_57 -5.85199 0.39997 4.94938 -0.4973 0.33318 0.09862 2.44555 -2.59114 -0.00326 -0.01879 -1.64381 0.09154 0 0 0 0 0 -0.07066 0.06287 0.50867 0 -0.4817 0 0.73287 -0.10646 0.25319 -1.38924
TYR_58 -5.91453 0.4613 4.02523 -0.90742 0.05828 0.32178 1.68265 -1.9812 -4e-05 -0.00092 -1.25166 -0.28611 0 0 0 0 0 -0.02301 0.00241 0 1.83294 -0.40627 1e-05 1.2797 0.07988 0.25533 -0.77165
ARG_59 -4.92689 0.29521 4.63389 -0.67744 0.11117 0.47394 1.61131 -2.04747 -0.01152 -0.06808 -1.87456 0.53056 0 0 0 0 0 -0.05126 0.00498 1.5412 0 -0.05183 0 -1.2888 -0.1799 0.33132 -1.64415
LYS_60 -4.34196 0.57054 5.42216 -0.32713 0.04664 0.20327 3.04273 -2.35567 -0 -0 -2.33068 -0.33916 0 0 0 0 0 0.00328 0.00265 2.16427 0 0.1428 0 -1.5107 -0.07434 0.90306 1.22176
PRO_61 -2.24618 0.53691 2.17932 -0.0754 0 0.0462 0.45227 -0.94145 -0 -0 0.74643 0.58952 0 0 0 0 0 -0.15364 0.00637 0.38909 0 -0.64514 0 -2.4119 0.06952 0.83581 -0.62227
ASP_62 -4.40447 0.3096 5.81187 -0.11152 0.00825 0.34068 2.16583 -2.35205 -0.01962 -0.12438 -4.4478 -0.41793 0 0 -0.50127 -0.91774 0 -0.01936 0.00157 0 1.86437 -0.06806 0 -2.3716 -0.24406 0.41442 -5.08326
SER_63 -2.97714 0.34381 3.38348 -0.03477 0 0.02231 1.68877 -1.49016 -0.01079 -0.10615 -1.89382 0.03345 0 0 0 0 0 -0.05189 0.00247 0.42605 0 0.01504 1.71934 -0.77834 -0.46194 0.52649 0.35622
ARG_64 -2.30359 0.03084 2.75438 -0.81674 0.20551 0.6108 0.69238 -1.23236 -0.00781 -0.02976 -1.31866 0.43658 0 0 -0.44891 0 0 0.07226 0.02978 2.49687 0 -0.11266 0 -1.2888 -0.41387 0.37346 -0.27029
LYS_65 -2.49993 0.14888 2.15394 -0.48478 0.11227 0.26475 0.27742 -0.98584 -0 -0 0.03503 0.15434 0 0 0 0 0 -0.01574 0.03711 1.89757 0 -0.03319 0 -1.5107 -0.2538 0.20599 -0.4967
SER_66 -1.81389 0.15371 2.45627 -0.02814 0 0.0442 0.98703 -1.06626 -0.01194 -0.12795 -1.16586 -1.21741 0 0 0 0 0 -0.05022 0.00107 0.34465 0 0.07082 0.64952 -0.77834 -0.30531 0.33131 -1.52673
ASP_67 -3.81599 0.35982 5.74826 -0.25724 0.06437 0.84656 2.74597 -2.53278 -0.02794 -0.18799 -3.88742 -0.57556 0 0 0 -0.78171 0 0.03664 0.11184 0 2.02375 -0.63885 0 -2.3716 -0.23523 0.37566 -2.99945
GLY_68 -2.88959 0.38102 3.95698 -4e-05 0 0 2.06502 -1.83332 -0 -0 -2.25376 -0.41818 0 0 0 0 0 -0.15479 0 0 0 0.38955 0 0.83697 0.08277 0.25141 0.41405
LYS_69 -3.941 0.46149 5.1785 -0.49381 0.09044 0.31938 2.19552 -2.13807 -0.01768 -0.06703 -2.6434 0.48909 0 0 0 -0.78171 0 -0.08375 0.02698 1.95193 0 -0.02478 0 -1.5107 -0.16661 0.28055 -0.87468
ALA_70 -3.38465 0.34148 2.73149 -0.02809 0.00771 0 1.22911 -1.67879 -0.00229 -0.00632 -1.64535 -0.41521 0 0 0 0 0 0.04821 0 0 0 0.24206 0 1.8394 -0.5179 0.33933 -0.8998
ILE_71 -4.60136 0.2843 3.77388 -0.61656 0.38986 0.12062 1.40726 -1.98592 -0.0106 -0.08278 -0.75687 0.36097 0 0 0 0 0 -0.05061 0.08176 0.92525 0 -0.70246 0 0.73287 -0.48116 0.40947 -0.80207
HIS_D_72 -5.54488 0.50291 3.97892 -0.40763 0.01818 0.4914 0.68279 -1.94056 -0.00398 -0.0133 0.00683 -0.29676 0 0 0 0 0 0.1147 0.03386 0 1.83914 -0.21337 0 -0.45461 -0.39234 0.37044 -1.22827
SER_73 -1.82695 0.39077 3.10785 -0.03949 0.00639 0.0518 1.44598 -1.18571 -0.00963 -0.12441 -2.19257 -0.26631 0 0 -0.55864 -0.77567 0 0.02816 0.02364 0.27076 0 -0.23996 1.77517 -0.77834 5.63393 2.03755 6.77431
PRO_74 -2.34209 0.62954 1.89132 -0.12872 0.00225 0.09154 0.53509 -0.70954 -0 -0 0.06595 0.24314 0 0 0 0 0 0.05275 0.00868 0.19554 0 -1.04204 0 -2.4119 5.32474 2.05572 4.46196
THR_75 -1.64215 0.41762 1.38977 -0.16996 0.0772 0.06048 0.47209 -0.70822 -0.00963 -0.12441 -0.17088 -0.11016 0 0 0 0 0 -0.00381 0.03233 0.06403 0 0.01899 2.3924 -1.0874 -0.54916 0.92277 1.2719
PRO_76 -2.44755 0.4466 1.41557 -0.12394 0.00201 0.09126 0.57373 -0.72604 -0 -0 -0.69511 0.23817 0 0 0 0 0 -0.08464 0.06746 0.16397 0 -1.02029 0 -2.4119 -0.53741 0.98976 -4.05835
SER_77 -4.04154 0.45337 4.87499 -0.0285 0 0.04734 3.03843 -2.13134 -0 -0 -2.79866 -0.9752 0 0 -1.45686 0 0 -0.01413 0.01324 1.18212 0 -0.06156 0.62451 -0.77834 -0.66851 0.29932 -2.42133
LYS_78 -4.03543 0.22111 5.78524 -0.47006 0.06985 0.35291 2.77006 -2.38772 -0.00152 -0.01075 -3.44181 -0.10599 0 0 0 -0.81143 0 -0.02941 0.11909 2.56943 0 -0.07806 0 -1.5107 -0.40917 0.25973 -1.14463
MET_79 -8.28786 1.11825 3.79693 -0.21275 0.0123 0.07019 1.98265 -2.4905 -0 -0 -1.08327 -0.18716 0 0 -0.40794 0 0 -0.04888 0.11349 2.09873 0 -0.01888 0 0.60916 -0.18991 0.46 -2.66543
GLN_80 -6.89458 0.49172 4.77934 -0.24441 0.01621 0.17457 2.57799 -2.76205 -0 -0 -1.85875 -0.39098 0 0 -1.04893 0 0 0.08994 0.04067 0 3.5132 -0.07682 0 -0.18838 -0.14503 0.43187 -1.49442
PHE_81 -6.40245 0.55121 4.58977 -0.76923 0.02932 0.18417 2.42721 -2.68863 -0.02521 -0.14976 -1.69304 -0.11251 0 0 0 0 0 0.01323 0.00045 0 1.79267 -0.38122 0 1.0402 0.04226 0.32142 -1.23013
ASP_82 -5.89014 0.35176 7.02697 -0.10388 0.00714 0.3114 3.18073 -3.22851 -0 -0 -4.73206 -0.33828 0 0 0 -0.81143 0 -0.05224 0.01951 0 1.68954 0.21007 0 -2.3716 0.02814 0.44307 -4.25983
ALA_83 -5.44832 0.7213 4.19723 -0.02642 0.00197 0 3.0202 -2.7073 -0.00357 -0.0297 -3.9128 -0.40374 0 0 0 0 0 -0.01033 0 0 0 -0.12529 0 1.8394 -0.40476 0.52221 -2.76993
ARG_84 -7.27836 1.1194 6.97852 -0.92126 0.22048 0.81452 2.78026 -3.28815 -0.0065 -0.07572 -2.45634 -0.12706 0 0 0 0 0 0.00532 0.0772 3.25868 0 -0.18612 0 -1.2888 -0.506 0.6252 -0.25472
ASP_85 -3.41377 0.33915 4.44975 -0.10755 0.00991 0.33085 1.32348 -2.05571 -0.05081 -0.26751 -0.89865 -0.3468 0 0 0 0 0 -0.05985 0.07914 0 1.75093 -0.00712 0 -2.3716 -0.44749 0.52832 -1.21533
ASP_86 -6.48372 0.53622 6.92551 -0.11132 0.00152 0.33488 3.20231 -3.31848 -0.01638 -0.08526 -4.31652 -0.41543 0 0 0 -0.57379 0 -0.03909 0.03047 0 1.9837 -0.26115 0 -2.3716 -0.29276 0.31827 -4.95261
LEU_87 -7.99041 1.12146 3.43188 -0.48834 0.20659 0.1116 2.57603 -2.57926 -0 -0 -0.28384 0.21426 0 0 0 0 0 -0.01481 0.15473 0.29108 0 -0.31722 0 0.18072 -0.26464 0.42107 -3.22911
GLY_88 -2.02687 0.14127 2.65534 -6e-05 0 0 0.77982 -1.27746 -0.00205 -0.01896 -1.45955 -0.40284 0 0 0 0 0 -0.09828 0 0 0 0.18782 0 0.83697 -0.15644 0.36689 -0.47439
GLU_89 -4.81378 0.89241 5.33232 -0.4578 0.07016 0.70242 3.22569 -2.46437 -0.01934 -0.10849 -2.73093 -1.14398 0 0 -1.11499 0 0 0.01431 0.10979 0 5.23102 -0.01658 0 -2.7348 -0.0003 0.44156 0.41432
ALA_90 -4.14241 0.719 2.60988 -0.0235 0 0 2.03089 -1.7821 -0 -0 -1.31942 -0.35527 0 0 -1.11499 0 0 -0.11677 0 0 0 -0.28467 0 1.8394 0.08144 0.63787 -1.22064
PHE_91 -8.50351 1.3081 3.99109 -0.62535 0.11932 0.32944 1.83406 -2.77508 -0 -0 -0.63915 0.04585 0 0 0 0 0 -0.0485 0.00498 0 2.45162 0.17512 0 1.0402 0.03319 0.76044 -0.49819
TRP_92 -7.32408 1.0436 5.80569 -1.43776 0.50643 0.98803 3.1718 -3.26422 -0 -0 -0.96703 0.05269 0 0 0 -0.65031 0 0.0214 0.00122 0 4.63176 -0.02627 0 1.6906 -0.37581 1.4769 5.34464
LYS_93 -4.19753 0.23164 5.65561 -0.52087 0.11865 0.44054 2.28462 -2.53541 -0.00968 -0.04686 -3.25796 0.19964 0 0 0 -0.80975 0 0.27612 0.06543 2.8741 0 -0.0605 0 -1.5107 -0.15729 2.31946 1.35926
LEU_94 -6.37337 0.749 2.75012 -0.7077 0.27046 0.24864 2.30373 -2.07697 -0 -0 -1.13601 0.27425 0 0 0 0 0 0.1875 0.11702 0.57224 0 -0.03887 0 0.18072 0.64231 2.3866 0.34967
VAL_95 -5.34657 1.28615 3.59439 -0.31565 0.47461 0.07995 1.77177 -2.14255 -0 -0 -0.86887 -0.65217 0 0 0 0 0 0.04907 0.00798 0.10692 0 0.68007 0 1.9342 0.92776 1.3273 2.91434
SER_96 -4.45089 0.88433 4.63607 -0.04043 0 0.06698 2.041 -2.28047 -0.00672 -0.02363 -2.86908 -0.43919 0 0 -0.40413 0 0 0.05415 0.25132 0.68934 0 0.53861 1.98634 -0.77834 0.57922 1.44697 1.88147
GLU_97 -4.00745 0.94007 4.73952 -0.17618 0.0242 0.23192 2.13341 -2.03151 -0.02329 -0.15323 -2.73206 -0.31936 0 0 -1.47441 -0.76349 0 0.03092 0.06338 0 2.69236 0.62513 0 -2.7348 5.69565 1.75674 4.51752
ALA_98 -3.50019 0.44818 1.80008 -0.02326 4e-05 0 1.1072 -1.40658 -0.0233 -0.1533 0.81975 -0.31332 0 0 0 0 0 -0.02849 0 0 0 0.2396 0 1.8394 5.7286 0.81673 7.35115
GLY_99 -5.19971 1.41965 3.8469 -0.00023 0 0 1.16879 -2.44971 -0 -0 -0.38132 -0.16178 0 0 0 0 0 -0.14676 0 0 0 -1.50254 0 0.83697 0.55944 0.51024 -1.50004
LEU_100 -6.76713 1.36588 4.10545 -0.50551 0.2372 0.1731 2.54375 -2.4549 -0 -0 -0.71464 0.04595 0 0 0 0 0 -0.01409 0.00952 0.41173 0 0.54951 0 0.18072 0.93443 1.06484 1.16581
ALA_101 -6.18079 0.75899 3.62822 -0.01947 0 0 2.30935 -2.52253 -0.00374 -0.01075 -1.37116 -0.38979 0 0 0 0 0 0.03442 0 0 0 -0.4321 0 1.8394 0.78298 1.09511 -0.48184
GLN_102 -7.18614 1.08303 5.15948 -0.32261 0.03753 0.15461 3.18181 -2.767 -0 -0 -1.79611 -0.01985 0 0 0 -0.7082 0 -0.03444 0.35676 0 3.39836 0.07576 0 -0.18838 0.11537 0.86184 1.40184
ASP_103 -2.48223 0.27158 4.00771 -0.12134 0.01578 0.37623 1.46309 -1.61971 -0.00374 -0.01075 -2.77751 -0.59201 0 0 0 -0.80975 0 -0.15225 0.00016 0 1.81408 0.01535 0 -2.3716 -0.08342 0.95507 -2.10527
SER_104 -2.7185 0.37674 2.9034 -0.03106 9e-05 0.05037 1.19009 -1.26752 -0 -0 -0.65231 -1.00037 0 0 0 -0.7082 0 -0.04831 0.00342 0.15581 0 -0.2982 0.86525 -0.77834 -0.27927 0.54223 -1.69468
ASP_105 -4.89871 0.82193 6.99793 -0.21158 0.16591 0.70793 2.98094 -2.87189 -0 -0 -4.23708 -1.10697 0 0 -0.68035 -0.91415 0 0.02871 0.36356 0 2.48722 -0.1726 0 -2.3716 0.92396 1.767 -0.21984
TYR_106 -7.30872 0.98708 4.15917 -1.04068 0.32898 0.6009 2.25825 -2.54248 -0.0276 -0.23363 -1.86323 -0.60627 0 0 0 0 0 0.27032 0.09283 0 3.22989 -0.29062 3e-05 1.2797 0.97127 2.1632 2.42838
ASP_107 -5.90838 0.56624 8.60409 -0.10948 0.01503 0.34102 4.25775 -3.61079 -0.0176 -0.15525 -7.57495 -0.19847 0 0 -0.90499 -0.8029 0 -0.05321 0.08194 0 1.68756 0.13136 0 -2.3716 -0.41304 0.98805 -5.44765
GLN_108 -7.12583 0.6185 6.17243 -0.4857 0.10176 0.38883 2.69752 -2.8651 -0 -0 -3.66224 0.11337 0 0 -0.5022 -0.91415 0 -0.06963 0.11921 0 4.0274 -0.14188 0 -0.18838 -0.42628 0.70951 -1.43285
PHE_109 -10.3205 1.28484 3.86052 -0.62287 0.05827 0.30483 2.70871 -2.95126 -0.00205 -0.03494 -1.25305 0.19667 0 0 0 0 0 -0.01974 0.0008 0 2.79885 -0.14454 0 1.0402 0.04328 0.59606 -2.45588
LYS_110 -5.04226 0.29645 4.03858 -0.43367 0.06534 0.26013 1.55992 -1.84033 -0.01991 -0.14015 -0.96858 -0.21715 0 0 0 0 0 -0.0711 0.02354 2.13207 0 -0.07993 0 -1.5107 0.10276 0.41723 -1.42775
ARG_111 -6.03982 0.65546 4.03368 -1.0387 0.33623 0.69368 1.21727 -2.02293 -0.00601 -0.05398 -0.83296 0.05816 0 0 0 0 0 -0.06238 0.18421 2.5934 0 -0.1983 0 -1.2888 -0.28716 0.53193 -1.52702
ARG_112 -3.789 0.27195 4.85674 -0.91837 0.22942 0.7846 1.60742 -1.9806 -0.0373 -0.15488 -2.27591 -0.14842 0 0 0 -0.63308 0 0.13868 0.1123 2.17327 0 -0.19778 0 -1.2888 -0.01154 0.66433 -0.59696
LEU_113 -6.60672 0.67257 2.57025 -0.48502 0.17344 0.0955 1.30373 -1.76817 -0 -0 -0.97338 0.17836 0 0 0 0 0 0.47506 0.25155 0.4548 0 -0.31715 0 0.18072 -0.01871 0.62985 -3.18331
HIS_D_114 -4.10546 0.51162 3.62555 -0.44941 0.0147 0.30407 1.67835 -1.71908 -0.01009 -0.04482 -1.35252 -0.1881 0 0 -0.87893 0 0 0.05318 0 0 1.59375 -0.07956 0 -0.45461 -0.3691 1.80416 -0.0663
PRO_115 -3.71498 0.40977 2.37769 -0.12047 0.00221 0.08931 0.91364 -1.07964 -0 -0 -1.04254 0.22838 0 0 -0.87893 0 0 -0.1083 0.0455 0.12167 0 -0.9747 0 -2.4119 -0.63434 1.60795 -5.16967
TYR_116 -4.02694 0.30499 2.08311 -0.53026 0.02471 0.28244 1.38462 -1.32318 -0.01009 -0.04482 1.2897 -0.10079 0 0 0 0 0 0.05612 0.0321 0 2.39304 -0.31936 0.00187 1.2797 0.27479 0.34048 3.39224
GLY_117 -0.83003 0.03547 1.14467 -8e-05 0 0 0.06054 -0.52902 -0.02325 -0.09264 0.42632 -0.36993 0 0 0 0 0 -0.08045 0 0 0 -1.528 0 0.83697 0.43817 0.16601 -0.34526
ASP_118 -1.68411 0.07287 2.26389 -0.10164 0.00882 0.28779 0.61085 -0.97324 -0.02727 -0.14647 -0.14004 -0.13213 0 0 0 0 0 0.01474 0.02813 0 2.11835 0.15458 0 -2.3716 -0.25205 0.10983 -0.1587
LYS_119 -3.4002 0.10576 5.79518 -0.7504 0.21156 0.52168 2.75877 -2.26621 -0.00033 -0.0005 -5.5151 1.05498 0 0 -1.32496 -0.8029 0 0.00125 0.274 2.00685 0 -0.00584 0 -1.5107 -0.18424 0.36749 -2.66387
PHE_120 -7.19819 0.60877 4.62799 -0.7417 0.03337 0.06471 2.32747 -2.5256 -0.01224 -0.06243 -2.04034 -0.38473 0 0 -1.55174 0 0 -0.04224 0.00038 0 2.11955 0.06423 0 1.0402 -0.36158 0.36439 -3.66975
GLN_121 -3.62655 0.50338 3.55873 -0.66566 0.12427 0.73399 1.30312 -1.74258 -0 -0 -0.14012 -0.5777 0 0 -0.50006 0 0 0.10455 0.06457 0 2.13949 -0.08799 0 -0.18838 -0.4312 1.07324 1.6451
PRO_122 -1.76577 0.33183 1.19202 -0.11898 0.00415 0.08718 0.22812 -0.56006 -0 -0 -0.09412 0.24438 0 0 0 0 0 -0.11369 0.02069 0.09444 0 -0.97679 0 -2.4119 -0.45869 1.15501 -3.14219
ALA_123 -2.31626 0.22635 1.73443 -0.02476 0 0 0.89394 -1.14576 -0.00866 -0.11721 -0.51354 -0.21158 0 0 0 0 0 -0.03517 0 0 0 -0.13656 0 1.8394 -0.69003 0.25101 -0.25438
ASP_124 -0.97535 0.03113 1.48838 -0.23993 0.03712 0.78871 0.29341 -0.70108 -0.0178 -0.14935 0.38167 -0.61089 0 0 0 0 0 0.04208 0.04718 0 1.99875 -0.63982 0 -2.3716 -0.48589 0.20082 -0.88247
SER_125 -1.6638 0.31561 1.86313 -0.02774 6e-05 0.02283 0.72337 -0.95431 -0.01167 -0.07523 -0.80059 -0.20448 0 0 0 0 0 -0.05954 0.03143 0.42875 0 0.0428 0.60051 -0.77834 -0.33839 0.2044 -0.6812
GLY_126 -1.84689 0.1824 2.28103 -0.00054 0 0 1.19783 -1.06525 -0 -0 -0.16372 -0.22754 0 0 0 0 0 -0.18601 0 0 0 -0.30186 0 0.83697 0.02449 0.31402 1.04494
ALA_127 -2.90007 0.48311 2.6261 -0.02505 0.00046 0 1.7471 -1.39593 -0 -0 -0.95097 -0.38288 0 0 0 0 0 -0.09007 0 0 0 -0.13201 0 1.8394 -0.06469 0.36332 1.11781
LYS_128 -4.7193 0.61783 4.63383 -0.41859 0.08307 0.20569 1.97376 -2.06676 -0 -0 -1.88729 0.11005 0 0 0 0 0 -0.04945 0.05021 1.49257 0 -0.03439 0 -1.5107 -0.62291 0.37803 -1.76432
LEU_129 -4.69139 0.58765 3.91125 -0.51658 0.24209 0.13831 1.51198 -1.91324 -0 -0 -0.57489 0.17735 0 0 0 0 0 0.01523 0.06572 0.15343 0 -0.0813 0 0.18072 -0.43117 0.37093 -0.8539
LYS_130 -3.76948 0.37696 3.11276 -0.32089 0.04326 0.17229 1.54913 -1.61331 -0 -0 -0.94714 -0.16879 0 0 0 0 0 -0.03818 0.04622 1.7797 0 -0.13542 0 -1.5107 -0.42005 0.21973 -1.6239
PHE_131 -5.13889 0.57333 4.11923 -0.67056 0.05744 0.41061 2.46696 -2.31138 -0 -0 -1.78953 0.2771 0 0 0 0 0 0.14762 0.05781 0 2.01927 -0.14659 0 1.0402 -0.08267 0.32245 1.35239
GLU_132 -3.79293 0.39223 4.23842 -0.22119 0.01933 0.30591 1.24017 -1.80768 -0 -0 -0.66731 -0.57798 0 0 0 0 0 -0.09031 0.1295 0 3.23684 -0.26215 0 -2.7348 -0.17633 0.37016 -0.3981
ALA_133 -1.87599 0.3058 1.92682 -0.02642 0.00274 0 0.4342 -1.00051 -0 -0 0.18183 -0.3946 0 0 0 0 0 -0.04606 0 0 0 -0.02654 0 1.8394 -0.62059 0.2989 0.99898
ASP_134 -2.3076 0.56727 3.06341 -0.12133 0.01696 0.38851 1.1387 -1.32202 -0 -0 -0.75063 -0.1602 0 0 0 0 0 -0.0364 0.02946 0 2.18415 -0.36127 0 -2.3716 5.43369 1.63477 7.02586
PRO_135 -2.72272 1.11196 2.44104 -0.12942 0.00014 0.09224 0.48491 -0.93067 -0 -0 -0.05764 0.25603 0 0 0 0 0 -0.00801 0.02133 0.16492 0 -1.18172 0 -2.4119 5.50154 2.16676 4.7988
PRO_136 -1.59446 0.34842 1.29227 -0.11959 0.00028 0.08833 0.48794 -0.49453 -0 -0 -0.0013 0.27761 0 0 0 0 0 -0.07267 0.11168 0.07813 0 -1.28552 0 -2.4119 -0.11506 0.89962 -2.51075
GLU_137 -2.1704 0.43798 2.43933 -0.29128 0.04825 0.36495 0.72283 -0.97941 -0.0033 -0.04693 -1.18529 -0.25678 0 0 -0.51197 0 0 0.04261 0.00183 0 2.70943 -0.07645 0 -2.7348 -0.01449 0.90605 -0.59784
PRO_138 -2.76406 0.52635 2.12695 -0.13093 0.00336 0.0967 0.87177 -0.98649 -0.00012 -0.00048 -0.30876 0.21059 0 0 0 0 0 -0.04292 0.03406 0.19314 0 -1.10455 0 -2.4119 -0.52179 1.09449 -3.1146
GLN_139 -2.66844 0.16419 2.97494 -0.67325 0.15098 0.70538 1.3376 -1.38925 -0 -0 -2.1712 -0.94514 0 0 -1.2328 0 0 0.05177 0.03481 0 2.58064 -0.09032 0 -0.18838 0.12844 1.14246 -0.08756
ALA_140 -3.04854 0.67584 1.32346 -0.01931 0 0 0.55183 -1.03711 -0.00012 -0.00048 0.26041 -0.41618 0 0 0 0 0 0.05034 0 0 0 -0.46983 0 1.8394 0.53711 1.22314 1.46996
PHE_141 -7.28738 1.60226 1.57005 -1.06841 0.30844 0.67386 1.04109 -1.75743 -1e-05 -2e-05 -0.99044 -0.93178 0 0 0 0 0 -0.04958 0.0169 0 3.14928 -0.145 0 1.0402 0.10492 0.84413 -1.87894
HIS_D_142 -4.11824 0.43405 3.76823 -0.58377 0.06241 0.54213 1.04237 -1.83088 -0 -1e-05 -0.96285 -0.73847 0 0 -0.63979 0 0 -0.05405 0.07701 0 1.99244 0.01464 0 -0.45461 0.25226 0.43512 -0.762
GLY_143 -2.44818 0.07985 2.97943 -5e-05 0 0 0.90387 -1.44443 -0 -0 -0.40612 -0.40671 0 0 0 0 0 -0.15744 0 0 0 -1.42542 0 0.83697 -0.34338 0.1119 -1.71973
ARG_144 -7.51911 1.04564 7.60117 -0.67604 0.09042 0.47345 3.49544 -3.68208 -0 -0 -4.0853 0.15588 0 0 -1.36062 0 0 0.08737 0.57176 3.5116 0 -0.13812 0 -1.2888 -0.58886 0.5134 -1.79277
TRP_145 -7.97795 0.75003 5.80542 -1.24599 0.09571 0.42215 2.8125 -3.06194 -1e-05 -2e-05 -2.615 -0.3489 0 0 0 -0.57379 0 -0.01693 0.00038 0 1.6969 -0.29932 0 1.6906 -0.08439 0.70387 -2.24666
TYR_146 -3.75961 0.27927 3.75183 -0.94312 0.057 0.34106 0.95079 -1.95553 -0 -0 0.09111 -0.28586 0 0 0 0 0 0.01547 0.00124 0 1.73773 -0.40683 6e-05 1.2797 0.0712 0.27173 1.49724
GLY_147 -2.74121 0.15194 3.50085 -5e-05 0 0 1.35814 -1.77137 -0 -0 -0.74239 -0.39121 0 0 0 0 0 -0.0475 0 0 0 0.25703 0 0.83697 0.61001 0.08941 1.11063
ALA_148 -3.06089 0.19064 3.21621 -0.02347 0 0 1.7912 -1.74621 -0 -0 -1.34193 -0.3419 0 0 0 0 0 -0.0754 0 0 0 -0.38753 0 1.8394 0.22758 0.2204 0.50811
MET_149 -7.09894 0.60275 5.05048 -0.58328 0.10442 0.18839 2.58419 -2.56089 -0 -0 -3.18427 -0.09262 0 0 0 0 0 -0.03541 0.05519 0.94424 0 0.10545 0 0.60916 -0.59075 0.48177 -3.42012
SER_150 -2.91587 0.28584 4.07585 -0.03694 0.00292 0.06777 1.39163 -1.77447 -0 -0 -0.90195 -0.6763 0 0 0 0 0 -0.07261 0.00487 0.31218 0 0.52529 0.60005 -0.77834 0.21706 0.59438 0.92135
LYS_151 -2.17441 0.2226 2.68086 -0.33082 0.05855 0.21481 0.88314 -1.12797 -0 -0 -0.84667 -0.42485 0 0 -0.43329 0 0 -0.10536 0.03116 1.531 0 -0.10681 0 -1.5107 0.32474 0.31872 -0.79532
ARG_152 -4.13275 0.26634 4.75503 -0.89831 0.20942 0.63967 1.89777 -2.08648 -0 -0 -1.80726 -0.0151 0 0 -0.43329 0 0 0.13533 0.00298 1.75716 0 -0.2284 0 -1.2888 -0.25632 0.25564 -1.22737
GLY_153 -1.25255 0.11874 1.00164 -0.00049 0 0 0.32832 -0.52999 -0 -0 -0.23605 -0.19446 0 0 0 0 0 -0.11521 0 0 0 -0.29655 0 0.83697 -0.04553 0.30495 -0.0802
ASN_154 -3.21457 0.55389 2.02143 -0.15708 0.00706 0.20692 0.73336 -1.10514 -0 -0 -0.63176 -0.90888 0 0 -1.02446 0 0 0.03535 0.00261 0 1.79137 -0.13879 0 -0.93687 0.15463 0.21049 -2.40043
ASP_155 -5.74801 0.5268 8.42068 -0.23091 0.13876 0.74645 4.04265 -3.31553 -0.01469 -0.13036 -4.81077 -1.53868 0 0 -1.49551 -0.63308 0 -0.04821 0.02373 0 2.08902 -0.74513 0 -2.3716 -0.0857 0.1996 -4.98046
ALA_156 -5.23498 0.2947 3.50836 -0.02434 3e-05 0 2.11248 -2.25927 -0 -0 -1.6473 -0.40889 0 0 0 0 0 -0.10345 0 0 0 -0.25264 0 1.8394 -0.57467 0.22848 -2.52209
LYS_157 -8.2264 0.88509 8.86041 -0.67528 0.24784 0.49115 3.97314 -3.75481 -0.0373 -0.15488 -5.57759 0.26156 0 0 -0.47105 0 0 -0.00254 0.12436 3.17215 0 0.07042 0 -1.5107 -0.42296 0.33879 -2.40858
GLU_158 -5.42306 0.30036 7.1624 -0.45554 0.0741 0.92549 2.90932 -3.11367 -0.01264 -0.09542 -3.85109 -0.44039 0 0 0 0 0 -0.005 0.02339 0 3.15267 -0.3254 0 -2.7348 -0.23471 0.28397 -1.86002
LEU_159 -7.17891 0.46688 5.1146 -0.47967 0.2502 0.11136 2.08144 -2.94933 -0 -0 -1.47689 0.20167 0 0 0 0 0 0.1906 0.02161 0.42179 0 -0.25319 0 0.18072 -0.2741 0.33982 -3.2314
ALA_160 -5.41009 0.51877 3.80336 -0.02038 0 0 2.66747 -2.6382 -0 -0 -2.13957 -0.35765 0 0 0 0 0 0.03265 0 0 0 -0.10214 0 1.8394 -0.15987 0.36414 -1.6021
ALA_161 -5.05294 0.33936 4.65929 -0.02156 0 0 2.58067 -2.7909 -0.00975 -0.07042 -2.07451 -0.35011 0 0 0 0 0 -0.03878 0 0 0 -0.23106 0 1.8394 -0.28251 0.32309 -1.18072
ALA_162 -4.98347 0.46524 4.11387 -0.02081 0 0 2.46684 -2.64173 -0.01322 -0.13513 -2.57942 -0.3741 0 0 0 0 0 0.05937 0 0 0 -0.28816 0 1.8394 -0.41095 0.36803 -2.13425
LEU_163 -8.94972 1.06129 3.87258 -0.73083 0.42205 0.27926 2.59786 -2.97013 -0.00182 -0.01057 -2.39816 0.14791 0 0 0 0 0 0.1114 0.1581 0.74709 0 -0.16491 0 0.18072 -0.062 0.62095 -5.08893
TYR_164 -9.17497 0.76615 5.03132 -0.66922 0.10161 0.34464 3.39557 -3.41236 -0 -7e-05 -2.6533 -0.22349 0 0 0 -0.65031 0 -0.02841 0.02576 0 2.59452 0.11773 0.01779 1.2797 0.03007 0.69589 -2.41139
GLU_165 -4.24617 0.24123 5.30685 -0.2096 0.03315 0.30346 2.15185 -2.49525 -0.00811 -0.10039 -2.14667 -0.59807 0 0 0 0 0 -0.02763 0.02763 0 3.05389 -0.13724 0 -2.7348 -0.29133 0.3396 -1.53763
HIS_166 -6.31982 0.4098 6.48816 -0.72366 0.03315 0.75221 2.50919 -3.08653 -0.00975 -0.07042 -2.3402 -0.34228 0 0 0 0 0 -0.00858 0.10396 0 1.83207 -0.22616 0 -0.45461 -0.096 0.26057 -1.28889
LEU_167 -7.64545 0.36537 5.72428 -0.66664 0.13843 0.22126 2.52304 -3.07802 -0.00511 -0.03474 -2.28445 0.10912 0 0 0 0 0 -0.0226 0.01539 0.86585 0 -0.19777 0 0.18072 0.07458 0.42111 -3.29563
HIS_D_168 -6.52107 0.30996 6.61333 -0.41005 0.08254 0.42055 2.57736 -3.20118 -0.02188 -0.17182 -2.706 -0.52775 0 0 0 0 0 0.11236 0.02918 0 2.73832 0.08035 0 -0.45461 -0.12343 0.43739 -0.73645
VAL_169 -5.63319 0.42112 5.5321 -0.31721 0.23211 0.07283 2.67473 -2.8129 -0 -0 -2.19498 -0.18011 0 0 0 0 0 -0.01673 0.01079 0.06286 0 -0.30883 0 1.9342 -0.1667 0.4014 -0.28852
ASP_170 -5.33292 0.20443 6.70661 -0.10472 0.00825 0.32228 2.6786 -3.07698 -0 -0 -3.08239 -0.32994 0 0 0 0 0 -0.01967 0.18505 0 1.68792 0.2082 0 -2.3716 -0.1703 0.50014 -1.98702
GLU_171 -5.49903 0.21629 6.81736 -0.21175 0.03419 0.30595 2.52589 -3.03915 -0.02005 -0.16125 -2.24606 -0.59574 0 0 0 0 0 0.03524 0.05273 0 3.01731 -0.20136 0 -2.7348 -0.35861 0.38479 -1.67807
LYS_172 -4.38421 0.21062 5.20744 -0.30295 0.02546 0.13298 2.21995 -2.37571 -0 -0 -2.26495 -0.00291 0 0 0 0 0 -0.00792 0.03082 1.75809 0 0.0186 0 -1.5107 -0.41865 0.18876 -1.47528
ARG_173 -5.0095 0.23501 5.41515 -0.44746 0.06042 0.2206 2.13313 -2.55355 -0.0033 -0.04693 -1.79656 0.38062 0 0 0 0 0 0.01287 0.11198 2.08494 0 -0.08868 0 -1.2888 -0.38885 0.17603 -0.79288
ILE_174 -4.4352 0.25926 4.79172 -0.49295 0.33966 0.09542 2.1314 -2.28806 -0 -0 -1.72798 0.13895 0 0 0 0 0 -0.054 0.04263 0.47308 0 -0.48929 0 0.73287 -0.10123 0.23821 -0.34549
ASP_175 -3.63045 0.3913 5.87964 -0.11144 0.01522 0.3439 2.57737 -2.51492 -0 -0 -4.75571 -0.32485 0 0 0 -0.43117 0 -0.0608 0.09036 0 1.73395 0.07478 0 -2.3716 -0.09666 0.33399 -2.8571
GLY_176 -2.33116 0.15065 2.69314 -5e-05 0 0 1.0511 -1.3123 -0 -0 -1.04038 -0.39619 0 0 0 0 0 -0.12383 0 0 0 0.30155 0 0.83697 -0.24423 0.33422 -0.08052
GLN_177 -2.63113 0.56176 3.38787 -0.96194 0.18714 1.14891 1.44005 -1.4705 -0 -0 -0.9008 -1.08523 0 0 0 0 0 -0.04705 0.00618 0 2.86831 -0.13581 0 -0.18838 5.64793 1.35438 9.18169
PRO_178 -4.17502 1.17341 2.69466 -0.13254 0.00053 0.09297 0.81887 -1.09677 -0 -0 -0.93516 0.22135 0 0 -0.61452 0 0 0.00271 0.00677 0.23267 0 -1.08282 0 -2.4119 5.2807 1.79718 1.87308
LYS_179 -2.36174 0.45158 2.19751 -0.36536 0.05592 0.14857 0.25301 -0.9015 -0.01842 -0.13463 0.07387 0.10509 0 0 0 0 0 0.03377 0.0121 2.27572 0 0.00839 0 -1.5107 -0.47476 0.75965 0.60804
ARG_180 -6.09237 0.39594 5.47569 -0.49645 0.05934 0.25711 1.9347 -2.22069 -0 -0 -2.14699 0.58973 0 0 -1.38503 0 0 -0.01666 0.01171 1.96053 0 -0.0192 0 -1.2888 -0.16531 0.51315 -2.63361
ASN_181 -2.84443 0.3391 2.97097 -0.20285 0.01952 0.33789 0.55553 -1.28391 -0.01842 -0.13463 0.1017 -0.80998 0 0 0 0 0 0.11593 0.01586 0 2.46887 -0.53639 0 -0.93687 -0.2189 0.99438 0.93334
PRO_182 -5.00414 1.18044 2.6528 -0.13262 0.00557 0.09543 0.06071 -0.95749 -0 -0 -0.04928 0.17977 0 0 0 0 0 0.01797 0.00027 0.14487 0 -0.90268 0 -2.4119 -0.49522 1.41807 -4.19743
LYS_183 -3.02666 0.53687 3.12991 -0.33004 0.04577 0.19918 1.61535 -1.38957 -0 -0 -0.92993 -0.24026 0 0 -0.68173 0 0 -0.02715 0.00302 1.36011 0 -0.23442 0 -1.5107 0.28364 1.18422 -0.01239
THR_184 -3.7663 0.3459 1.97867 -0.14238 0.08383 0.09298 0.85847 -1.29689 -0.00636 -0.09619 0.89861 -1.17567 0 0 0 0 0 -0.06368 0.00069 0.03523 0 -0.24748 2.2848 -1.0874 0.59444 0.62844 -0.08029
ASP_185 -2.59477 0.37198 5.12391 -0.24083 0.07406 0.80815 1.61605 -1.96892 -0 -0 -3.83644 -3.40741 0 0 0 0 0 -0.04297 0.16152 0 3.32486 -0.37871 0 -2.3716 -0.48454 0.62272 -3.22292
LYS_186 -3.60795 0.6756 6.18553 -0.61929 0.14576 0.69045 1.94949 -2.49514 -0 -0 -3.12579 0.17849 0 0 0 0 0 -0.02297 0.18927 1.76775 0 0.12913 0 -1.5107 0.09012 1.16738 1.78714
PHE_187 -2.52027 0.33983 2.35847 -0.55963 0.02767 0.23001 1.12253 -1.01042 -0 -0 -1.77809 0.06134 0 0 -0.7033 0 0 0.0367 0.02469 0 2.92306 0.18929 0 1.0402 0.34507 0.9022 3.02936
ALA_188 -2.84546 0.64406 1.85825 -0.0245 0 0 1.08504 -1.26456 -0 -0 0.81044 -0.18823 0 0 0 0 0 0.18478 0 0 0 -0.16687 0 1.8394 -0.55593 0.80622 2.18264
PRO_189 -4.20178 0.75187 1.66403 -0.07391 0 0.04559 0.36614 -0.67197 -0 -0 0.14811 0.5677 0 0 0 0 0 -0.21096 0.09888 0.37912 0 -0.68753 0 -2.4119 -0.41702 0.95197 -3.70165
GLY_190 -3.31951 0.54399 2.54682 -0.00145 0 0 1.74214 -1.61971 -0.01344 -0.04564 -0.30525 -0.3412 0 0 0 0 0 -0.13239 0 0 0 -1.40704 0 0.83697 0.22164 0.46542 -0.82866
LEU_191 -6.18277 0.65453 2.33609 -0.49564 0.18666 0.11383 1.78719 -1.97506 -0 -0.0001 -1.51137 0.24688 0 0 0 0 0 -0.05245 0.1072 0.29143 0 -0.28701 0 0.18072 0.04795 0.79566 -3.75627
VAL_192 -9.18431 1.19872 3.22844 -0.28126 0.32987 0.04583 1.92522 -2.84038 -0 -0 -0.50008 0.48343 0 0 0 0 0 -0.05773 0.05262 0.52143 0 0.38131 0 1.9342 -0.33524 1.05718 -2.04075
VAL_193 -6.55607 0.672 3.08583 -0.29573 0.16143 0.06169 2.10201 -2.35407 -0 -0 -0.62201 -0.17628 0 0 0 0 0 0.15101 0.00286 0.08727 0 -0.41885 0 1.9342 -0.09664 0.69341 -1.56792
ALA_194 -3.90261 0.25762 3.62887 -0.02113 0 0 2.19161 -2.1648 -0.01344 -0.04564 -1.60104 -0.34996 0 0 0 0 0 -0.00023 0 0 0 -0.18946 0 1.8394 -0.1544 0.37967 -0.14553
ARG_195 -9.91261 1.24327 8.0636 -0.85426 0.16833 0.49452 4.00663 -3.96943 -0.02115 -0.12803 -2.34333 0.21338 0 0 0 0 0 0.04274 0.34302 2.95389 0 -0.15897 0 -1.2888 -0.42751 0.49081 -1.0839
ALA_196 -6.24551 0.50717 4.59579 -0.02303 0 0 2.90462 -2.81746 -0 -0 -2.23179 -0.3904 0 0 0 0 0 -0.03523 0 0 0 -0.41854 0 1.8394 -0.53266 0.56097 -2.28667
LEU_197 -6.03253 0.45434 5.29517 -0.48129 0.20722 0.10562 3.05847 -2.83969 -0.03613 -0.28851 -3.13135 0.20205 0 0 0 0 0 0.11505 0.03448 0.37943 0 -0.27599 0 0.18072 -0.41304 0.38583 -3.08014
GLY_198 -4.36282 0.23451 4.54328 -4e-05 0 0 1.92358 -2.47136 -0.00654 -0.07437 -0.55467 -0.41621 0 0 0 0 0 -0.0203 0 0 0 0.4567 0 0.83697 0.01966 0.32256 0.43096
ILE_199 -5.3981 0.41315 4.82843 -0.64417 0.38821 0.14016 2.29183 -2.40731 -0.00948 -0.05868 -2.47516 0.29476 0 0 0 0 0 -0.01028 0.04233 0.58983 0 -0.49354 0 0.73287 0.16001 0.40136 -1.21378
GLU_200 -7.37616 0.81486 7.39671 -0.23419 0.0483 0.3321 3.49119 -3.4717 -0.0155 -0.1506 -2.80655 -0.57917 0 0 0 -0.93476 0 -0.01433 0.18358 0 3.16163 -0.10249 0 -2.7348 -0.11614 1.02909 -2.07893
SER_201 -6.78956 1.2654 7.34575 -0.03735 0.00079 0.04396 3.51642 -3.53081 -0 -0 -2.98473 -0.32655 0 0 -0.92554 0 0 -0.08763 0.00792 0.14326 0 -0.38075 1.78044 -0.77834 -0.32042 1.22446 -0.83327
SER_202 -3.67299 0.36146 3.94595 -0.03663 2e-05 0.04584 2.10827 -2.06335 -0 -0 -1.95126 -0.46121 0 0 0 0 0 -0.08965 0.00028 0.16719 0 -0.21777 1.75149 -0.77834 -0.46338 0.61254 -0.74152
VAL_203 -4.3208 0.69445 1.33258 -0.3146 0.19731 0.07165 1.55909 -1.37232 -0.00948 -0.05868 -0.75764 -0.46008 0 0 0 0 0 -0.06109 0.00723 0.11687 0 0.10085 0 1.9342 -0.22593 0.38708 -1.17931
LEU_204 -6.14838 1.18404 3.12646 -0.4332 0.18589 0.07059 1.72306 -1.8927 -0 -0 -1.12212 0.23716 0 0 0 0 0 -0.01171 0.46748 0.47426 0 -0.26056 0 0.18072 -0.18321 1.21638 -1.18585
PRO_205 -1.90279 0.62435 1.22671 -0.09009 0.00053 0.0563 0.47622 -0.50885 -0 -0 0.65182 0.67285 0 0 0 0 0 -0.13953 0.00657 0.58577 0 -0.51969 0 -2.4119 -0.40137 1.11831 -0.5548
ARG_206 -3.92646 0.39394 2.45151 -0.45019 0.0439 0.23388 1.0152 -1.15294 -0 -0 1.19712 0.3949 0 0 0 0 0 -0.08407 0.05159 2.11569 0 -0.1596 0 -1.2888 -0.4178 0.36213 0.78002
GLY_207 -1.65287 0.32066 2.11596 -6e-05 0 0 1.2599 -1.02662 -0.0002 -0.00298 -1.79411 -0.41589 0 0 0 0 0 -0.16408 0 0 0 -1.50652 0 0.83697 -0.72723 0.28232 -2.47476
MET_208 -4.96087 0.66875 3.66723 -0.59466 0.20647 0.12203 1.35968 -1.90054 -0 -0 0.82287 -0.27167 0 0 0 0 0 -0.00927 0.14194 1.53254 0 -0.0003 0 0.60916 -0.10453 0.34149 1.63033
ALA_209 -3.54451 0.25672 3.21763 -0.02478 0.00046 0 1.59343 -1.82196 -0 -0 -1.69301 -0.44137 0 0 -0.43619 0 0 -0.05086 0 0 0 -0.20032 0 1.8394 2e-05 0.44696 -0.8584
ARG_210 -3.91265 0.51939 3.73798 -0.98827 0.27358 0.77441 1.0468 -1.93003 -0.00673 -0.07734 -0.66141 -0.23039 0 0 -0.43619 0 0 0.03197 0.07105 3.02682 0 -0.23057 0 -1.2888 0.45694 0.34617 0.52271
LEU_211 -5.34127 0.49368 2.87767 -0.66942 0.18483 0.24151 0.94793 -1.744 -0.02066 -0.13797 -0.23683 0.05265 0 0 -0.92554 0 0 0.25362 0.0035 1.05135 0 -0.266 0 0.18072 0.66509 0.47062 -1.91852
ALA_212 -4.35982 0.36967 2.3256 -0.02489 0.00038 0 0.40497 -1.84766 -0 -0 0.46813 -0.3591 0 0 0 0 0 0.00428 0 0 0 0.25215 0 1.8394 -0.12199 0.63156 -0.41732
ARG_213 -1.40031 0.01199 1.46931 -0.65812 0.13232 0.47577 0.04005 -0.72427 -2e-05 -6e-05 1.19182 -0.22978 0 0 0 0 0 9.78074 0.02846 2.17228 0 0.0214 0 -1.2888 0.45205 11.2727 22.7476
ASN_214 -4.32987 0.40852 3.64674 -0.16737 0.02813 0.23415 1.1576 -1.9488 -0 -0.0001 0.05838 -0.71047 0 0 -0.655 0 0 0.02065 0.1091 0 2.10063 -0.23416 0 -0.93687 0.38567 11.6093 10.7762
TRP_215 -9.28575 1.22804 3.49554 -1.23505 0.10709 0.21477 1.51495 -2.42988 -0 -0 -0.65635 -0.75907 0 0 -0.655 0 0 0.0468 0.02804 0 2.71012 -0.35962 0 1.6906 -0.23222 0.90265 -3.67432
GLY_216 -4.13996 0.33565 4.29221 -0.00151 0 0 1.89121 -2.16858 -0.01177 -0.04252 -1.76426 -0.34079 0 0 0 0 0 -0.07207 0 0 0 -0.65356 0 0.83697 0.19057 0.3178 -1.33061
GLU_217 -5.40221 0.50058 5.29007 -0.43084 0.1637 1.34814 2.91381 -2.38983 -0.00904 -0.0668 -3.12024 -3.05592 0 0 0 -0.75809 0 -0.09198 0.02248 0 3.8427 -0.31518 0 -2.7348 0.09705 0.33113 -3.86526
GLU_218 -4.83437 0.32909 6.07498 -0.52235 0.18134 1.45979 1.96389 -2.67501 -0.01362 -0.11452 -2.38311 -2.98795 0 0 0 0 0 -0.09942 0.05214 0 3.38605 -0.25065 0 -2.7348 -0.59564 0.41089 -3.35325
GLU_219 -7.71078 0.94686 7.35839 -0.37207 0.047 0.7155 3.59427 -3.35752 -0.00181 -0.03435 -3.79347 -0.43839 0 0 0 -0.59775 0 0.05845 0.18716 0 3.93821 -0.30263 0 -2.7348 -0.46881 0.4007 -2.56582
ILE_220 -9.23127 1.17582 3.2507 -0.48548 0.30348 0.09006 2.80061 -2.61843 -0.01177 -0.04252 -1.9241 0.03815 0 0 0 0 0 -0.02772 0.11363 0.64873 0 -0.49799 0 0.73287 -0.14405 0.62806 -5.20124
GLN_221 -7.01326 0.60835 4.79616 -0.26858 0.04354 0.20253 2.47448 -2.77468 -0.00458 -0.04772 -1.36513 -0.43915 0 0 0 0 0 -0.03569 0.01271 0 2.78319 -0.19971 0 -0.18838 -0.12771 0.61598 -0.92766
THR_222 -4.282 0.20792 4.26451 -0.20587 0.18825 0.07528 1.99868 -2.1788 -0 -0 -1.80426 -0.06422 0 0 0 0 0 0.3624 0.00013 0.149 0 0.01389 2.29811 -1.0874 0.15706 0.64497 0.73763
TYR_223 -6.55284 0.84624 3.21764 -0.65001 0.37747 0.34834 2.42307 -2.18553 -0.01832 -0.12849 -2.17331 -0.25123 0 0 0 -0.59775 0 -0.00242 0.09944 0 2.95534 -0.02179 0.16581 1.2797 0.18421 0.95069 0.26626
PHE_224 -8.87509 1.95168 0.99161 -0.67839 0.11465 0.33286 1.02084 -1.95004 -0.02219 -0.16176 -0.67494 -0.04366 0 0 0 0 0 -0.03149 0.1254 0 2.00637 -0.10503 0 1.0402 -0.34993 1.31351 -3.9954
VAL_225 -5.72006 1.22927 2.65742 -0.38792 0.40361 0.09449 2.23554 -2.21337 -0 -0 0.06123 -0.32845 0 0 0 0 0 0.24938 0.00086 0.73786 0 -0.28999 0 1.9342 -0.21989 1.37717 1.82135
VAL_226 -4.27987 0.57172 1.45731 -0.3087 0.16648 0.06591 0.92785 -1.21047 -0 -0 -1.1582 -0.38101 0 0 -0.7569 0 0 0.08504 0.03484 0.11533 0 0.00772 0 1.9342 0.06149 1.05262 -1.61462
ASP_227 -2.94874 0.46767 3.0106 -0.105 0.00476 0.30635 1.71873 -1.57363 -0 -0 -1.4444 -1.12401 0 0 -0.87395 0 0 -0.02218 0.00786 0 2.50084 -0.35358 0 -2.3716 0.02595 0.65701 -2.11731
VAL_228 -1.50082 0.11952 1.81016 -0.30943 0.22627 0.07056 0.86815 -0.91966 -0 -0 -1.15699 -0.22258 0 0 -0.87395 0 0 -0.00941 3e-05 0.13551 0 -0.426 0 1.9342 0.00442 0.34682 0.09681
ALA_229 -2.56316 0.34157 2.06549 -0.02506 7e-05 0 0.94853 -1.22944 -0 -0 -0.07501 -0.21008 0 0 0 0 0 -0.0221 0 0 0 -0.12674 0 1.8394 -0.43491 0.27328 0.78184
ALA_230 -3.99108 0.34003 2.3978 -0.02433 2e-05 0 2.06707 -1.70301 -0 -0 -1.62535 -0.2313 0 0 0 0 0 0.15377 0 0 0 -0.12884 0 1.8394 -0.92538 0.32537 -1.50583
SER_231 -6.96296 0.98706 6.18253 -0.03351 0.00011 0.05718 3.48164 -3.18372 -0.0308 -0.21156 -2.96085 -1.33042 0 0 0 0 0 -0.10184 0.2348 0.28213 0 0.06467 0.71967 -0.77834 -0.70749 1.0098 -3.28189
VAL_232 -8.08891 1.27916 2.48971 -0.27357 0.17791 0.04508 2.04925 -2.42667 -0 -0 -0.47638 0.38549 0 0 0 0 0 -0.07505 0.0231 0.81091 0 0.15985 0 1.9342 -0.4096 1.08526 -1.31026
LYS_233 -5.44987 0.5647 5.30199 -0.29933 0.02768 0.1314 2.50341 -2.53985 -0 -0 -1.73473 -0.07475 0 0 0 0 0 -0.0369 0.00456 1.8721 0 -0.07643 0 -1.5107 -0.22318 0.46789 -1.07202
GLU_234 -6.17458 0.15611 7.17094 -0.46013 0.08491 0.94304 3.15722 -3.28305 -0 -0 -3.79089 -0.44655 0 0 0 -0.6386 0 -0.00739 0.07058 0 3.27509 -0.29966 0 -2.7348 -0.30685 0.35037 -2.93424
VAL_235 -6.91577 0.50186 3.02841 -0.3049 0.20279 0.07012 2.14892 -2.60513 -0 -0 -1.90114 -0.17841 0 0 0 0 0 -0.02618 0.00439 0.10716 0 -0.40786 0 1.9342 -0.22373 0.29248 -4.27279
ALA_236 -6.3279 0.78227 4.14204 -0.0199 0 0 2.75011 -3.16707 -0.00862 -0.04989 -2.3333 -0.33629 0 0 0 0 0 0.2431 0 0 0 -0.21601 0 1.8394 -0.15171 0.39124 -2.46253
LYS_237 -6.07727 0.6606 7.67121 -0.45745 0.17644 0.22503 3.77699 -3.48441 -0.01563 -0.06047 -5.04451 0.09716 0 0 0 -0.6386 0 -0.03927 0.12256 2.57842 0 0.00815 0 -1.5107 -0.37252 0.71311 -1.67116
ALA_238 -4.64467 0.30555 3.93426 -0.02155 0 0 2.50121 -2.52449 -0 -0 -2.20594 -0.35811 0 0 0 0 0 -0.02722 0 0 0 -0.31629 0 1.8394 -0.41242 0.67842 -1.25185
ALA_239 -5.58559 0.41809 2.59033 -0.0207 0 0 2.17947 -2.31852 -0 -0 -1.41141 -0.32984 0 0 0 0 0 0.01173 0 0 0 0.04494 0 1.8394 -0.13595 0.44938 -2.26867
VAL_240 -6.32112 0.54831 3.96699 -0.35005 0.1659 0.08386 2.41451 -2.6912 -0 -0 -1.8476 0.05302 0 0 0 0 0 -0.02394 0.00048 1.05491 0 -0.23883 0 1.9342 0.06367 0.48666 -0.70022
SER_241 -4.56317 0.48592 4.84109 -0.02983 0 0.0683 2.57146 -2.55079 -0.01546 -0.20611 -2.79969 -0.56154 0 0 0 0 0 0.01958 0.00134 0.74212 0 0.33011 0.6603 -0.77834 0.06828 0.44069 -1.27572
ALA_242 -5.75059 0.92326 2.97047 -0.02107 0 0 2.50725 -2.69735 -0.01563 -0.06047 -0.58846 -0.35007 0 0 0 0 0 -0.00305 0 0 0 -0.22905 0 1.8394 -0.10234 0.57779 -0.9999
ALA_243 -5.67821 0.7755 3.21095 -0.02024 0 0 2.17817 -2.57006 -0 -0 -1.40609 -0.34618 0 0 0 0 0 -0.03485 0 0 0 -0.16021 0 1.8394 -0.29052 0.5742 -1.92815
GLN_244 -4.28788 0.30963 4.42506 -0.26384 0.06245 0.22397 1.97674 -2.26244 -0.01546 -0.20602 -1.83762 -0.45949 0 0 0 0 0 -0.03587 0.14553 0 2.72328 -0.12151 0 -0.18838 -0.24517 0.47402 0.41699
ALA_245 -2.90747 0.28653 2.52871 -0.02671 0.00255 0 1.74371 -1.66496 -0 -0 -1.40688 -0.40335 0 0 0 0 0 0.00116 0 0 0 -0.11044 0 1.8394 -0.42732 0.62988 0.08479
PHE_246 -7.52418 1.27938 2.35497 -0.56901 0.08271 0.29225 1.49995 -2.0918 -0.00937 -0.06383 -0.94454 -0.0472 0 0 0 0 0 0.06559 0.01842 0 2.14304 -0.16099 0 1.0402 -0.58348 0.69161 -2.52629
ASP_247 -2.22669 0.42269 2.86197 -0.21528 0.06303 0.71223 1.15108 -1.27915 -0 -0 -0.04672 -0.8305 0 0 0 0 0 0.35303 0.05599 0 2.0955 -0.56395 0 -2.3716 0.60432 0.94603 1.73198
PRO_248 -3.17535 0.92726 1.72789 -0.12193 0.00655 0.08972 0.35647 -0.76843 -0 -0 0.31722 0.20541 0 0 0 0 0 -0.0177 0.05075 0.07072 0 -1.03577 0 -2.4119 1.03786 1.28513 -1.4561
PRO_249 -2.95206 0.45357 1.72835 -0.19195 0.00272 0.13512 0.48976 -0.63855 -0 -0 0.28318 0.11047 0 0 0 0 0 0.00822 0.00888 0.44221 0 -0.9945 0 -2.4119 0.01726 0.85832 -2.65089
ARG_250 -1.45709 0.10045 1.53579 -0.64925 0.12271 0.47906 0.12522 -0.67752 -0.01203 -0.0942 -0.00095 -0.23198 0 0 0 0 0 0.08058 0.03498 2.07349 0 -0.22978 0 -1.2888 0.73318 0.33445 0.97832
GLN_251 -2.56515 0.13042 2.18448 -0.50164 0.07638 0.47205 0.27567 -1.02144 -0.01203 -0.09421 0.30667 -0.8235 0 0 0 0 0 0.00301 0.00158 0 2.623 -0.07393 0 -0.18838 0.77583 0.21689 1.7857
VAL_252 -1.33798 0.10242 1.29267 -0.29108 0.18798 0.06387 0.33302 -0.69714 -0.01967 -0.13158 0.97131 -0.3 0 0 0 0 0 -0.01414 0.00368 0.16494 0 -0.53097 0 1.9342 -0.00044 0.10591 1.83701
SER_253 -0.94042 0.03222 1.02918 -0.03199 0.00296 0.05466 0.07692 -0.49942 -0.0032 -0.04456 0.37889 -1.01018 0 0 0 0 0 -0.03905 0.00612 0.34551 0 -0.27472 0.60335 -0.77834 -0.26394 0.16145 -1.19458
GLY_254 -1.93335 0.11104 1.91483 -0.00024 0 0 0.77941 -0.93999 -0.01647 -0.08703 -0.05259 -0.1692 0 0 0 0 0 -0.11116 0 0 0 -1.03987 0 0.83697 -0.30999 0.15993 -0.8577
ARG_255 -3.98817 0.18631 5.26347 -0.5868 0.05649 0.37312 1.81555 -1.9908 -0.01962 -0.12438 -3.64424 0.49398 0 0 -0.50127 -0.91774 0 0.02368 0.09438 2.02815 0 -0.0431 0 -1.2888 0.04342 0.41186 -2.3145
SER_256 -3.04934 0.22614 3.14233 -0.02533 0 0.06024 1.2917 -1.31589 -0 -0 -0.79432 -0.77702 0 0 -0.74538 -0.49385 0 -0.02827 0.12877 0.18498 0 -0.45022 0.66329 -0.77834 0.02276 0.50097 -2.2368
LEU_257 -7.76167 1.33409 2.35112 -0.56604 0.22302 0.17063 2.1516 -1.87606 -0.02264 -0.21032 -1.80626 0.15983 0 0 0 0 0 0.20381 0.05214 0.09662 0 -0.13217 0 0.18072 -0.28677 0.89365 -4.8447
SER_258 -5.43168 0.95613 5.05391 -0.02221 0 0.02214 3.03661 -2.40925 -0 -0 -2.58859 -0.31048 0 0 -0.74538 0 0 0.22623 0.00609 0.54964 0 0.33787 0.60749 -0.77834 5.44891 1.99771 5.9568
PRO_259 -3.99407 0.67761 2.89979 -0.07609 0 0.04535 0.8004 -1.26447 -0 -0 -0.53274 0.61678 0 0 0 0 0 -0.12155 0.01555 0.55891 0 -0.23524 0 -2.4119 5.50812 1.57468 4.06114
LYS_260 -6.10122 0.45999 4.40826 -0.2928 0.02767 0.12439 2.58495 -2.33244 -0.00937 -0.06383 -1.97946 -0.11835 0 0 0 0 0 0.33556 0.03083 1.97772 0 -0.11882 0 -1.5107 -0.25597 0.59227 -2.24132
VAL_261 -9.72567 1.28832 3.22029 -0.31897 0.23189 0.07246 3.31032 -3.39991 -0.01056 -0.05653 -1.87246 -0.24629 0 0 0 0 0 0.01509 0.00193 0.16847 0 -0.26397 0 1.9342 -0.10465 0.66325 -5.0928
GLY_262 -4.26865 0.5089 4.39497 -5e-05 0 0 2.39074 -2.39376 -0.02241 -0.12998 -2.04157 -0.43716 0 0 0 0 0 0.02833 0 0 0 0.21032 0 0.83697 0.57425 0.49974 0.15062
PHE_263 -4.78733 0.33431 4.98489 -1.09999 0.16568 0.46644 2.56909 -2.64261 -0 -0 -2.16542 0.0447 0 0 0 0 0 0.02467 0.05562 0 1.75349 -0.46466 0 1.0402 0.70048 0.36879 1.34835
ALA_264 -4.89074 0.24354 3.83926 -0.02252 0 0 2.48907 -2.50057 -0 -0 -1.9709 -0.35515 0 0 0 0 0 0.04993 0 0 0 -0.33367 0 1.8394 -0.22496 0.37041 -1.46691
LEU_265 -7.8813 0.72025 4.05326 -0.62828 0.21222 0.20734 2.80402 -2.91429 -0 -0 -2.70614 -0.09193 0 0 0 0 0 0.02856 0.33231 1.36364 0 -0.20137 0 0.18072 -0.24064 0.36497 -4.39664
ALA_266 -5.24953 0.23945 4.93097 -0.02197 0 0 2.79782 -2.75931 -0.01056 -0.05653 -2.4242 -0.37065 0 0 0 0 0 0.05121 0 0 0 -0.26995 0 1.8394 -0.20581 0.40456 -1.1051
GLU_267 -6.19519 0.41699 7.57248 -0.35088 0.14262 0.41758 3.35528 -3.29817 -0 -0 -4.20988 -0.61661 0 0 0 -0.67742 0 -0.00347 0.02852 0 3.26849 -0.1231 0 -2.7348 -0.39013 0.3943 -3.00338
HIS_268 -7.05889 0.40288 6.03169 -0.70184 0.02958 0.73247 2.33838 -3.18281 -0 -0 -1.78033 -0.40272 0 0 0 0 0 0.00694 0.00697 0 1.81928 -0.22057 0 -0.45461 -0.02129 0.39081 -2.06406
LEU_269 -8.63635 1.25517 3.52496 -0.5116 0.27656 0.11772 2.40573 -2.72213 -0.02526 -0.10711 -1.84765 0.27265 0 0 0 0 0 0.03447 0.10389 0.35116 0 -0.28434 0 0.18072 -0.00133 0.59033 -5.02241
GLU_270 -4.13822 0.37427 6.12781 -0.43895 0.05066 0.82882 3.57272 -2.64189 -0 -0 -3.21292 -0.48692 0 0 0 -0.72078 0 -0.01459 0.14212 0 3.38893 -0.33094 0 -2.7348 -0.48206 0.64106 -0.0757
ARG_271 -4.45073 0.37407 5.69268 -0.43991 0.04757 0.23288 1.96508 -2.40562 -0 -0 -3.47621 0.33889 0 0 0 -0.67742 0 -0.0976 0.09281 2.12757 0 -0.06579 0 -1.2888 -0.47671 0.51416 -1.99308
VAL_272 -5.69541 1.05426 2.68275 -0.32551 0.31306 0.07557 2.29378 -2.10571 -0 -0 -1.92972 -0.39775 0 0 0 0 0 -0.03403 1e-05 0.38253 0 -0.10354 0 1.9342 -0.27651 0.68544 -1.44659
THR_273 -2.90969 0.18856 2.39478 -0.11017 0.06623 0.0741 1.34279 -1.40695 -0.02526 -0.10711 0.53289 -0.59428 0 0 0 0 0 -0.00506 0.00054 0.10682 0 -0.37694 2.29695 -1.0874 -0.22384 0.48742 0.64437
GLY_274 -0.79075 0.02293 1.09106 -6e-05 0 0 0.08882 -0.48323 -0 -0 0.07236 -0.38027 0 0 0 0 0 -0.13294 0 0 0 -1.50392 0 0.83697 -0.46812 0.24697 -1.40019
SER_275 -3.89234 0.47451 4.6552 -0.02856 0 0.04921 2.68253 -2.07114 -0 -0 -2.40232 -1.04019 0 0 -0.78081 0 0 -0.02561 0.05429 1.35772 0 -0.09649 0.62208 -0.77834 -0.64712 0.24122 -1.62616
LYS_276 -2.98201 0.18908 3.13393 -0.39471 0.05949 0.1955 1.65289 -1.43789 -0 -0 -0.43826 0.11937 0 0 -0.67969 0 0 -0.10429 0.00646 1.55432 0 -0.03474 0 -1.5107 -0.56904 0.25566 -0.98464
ARG_277 -5.25373 0.52516 4.04477 -0.73556 0.10629 0.45157 1.85766 -1.99121 -0 -0 -1.61614 0.12659 0 0 -1.5377 0 0 -0.04798 0.09978 2.77487 0 -0.07419 0 -1.2888 -0.57089 0.37137 -2.75814
CYS_278 -5.86386 1.03939 4.59167 -0.04123 3e-05 0.01699 2.63115 -2.33976 -0.00559 -0.02576 -1.98845 -0.28028 0 0 0 0 0 -0.03396 0.02372 0.49386 0 0.03484 0 3.6196 -0.157 0.58566 2.30105
SER_279 -2.95477 0.09889 3.67779 -0.0384 0.00016 0.05382 2.10828 -1.75522 -0 -0 -0.84831 -0.57037 0 0 -0.67969 0 0 -0.09477 0.1119 0.15265 0 -0.31837 1.77881 -0.77834 -0.13858 0.544 0.3495
PHE_280 -2.99572 0.32852 2.6721 -0.62892 0.03232 0.32043 0.91287 -1.40845 -0 -0 0.09236 0.04163 0 0 0 0 0 -0.04846 0.02296 0 2.24418 -0.00429 0 1.0402 -0.32953 0.28571 2.57792
ASP_281 -2.63241 0.43517 3.6036 -0.09841 0.01992 0.27616 1.53069 -1.56137 -0.00559 -0.02576 -0.9196 -0.07963 0 0 0 0 0 0.24408 0.08833 0 2.17371 0.15155 0 -2.3716 0.23721 0.7394 1.80545
PRO_282 -1.55619 0.40108 1.64042 -0.1318 0.00062 0.09753 0.43318 -0.6725 -0 -0 -0.3847 0.21303 0 0 0 0 0 -0.01549 0.04808 0.18368 0 -1.13513 0 -2.4119 -0.05868 0.93702 -2.41174
ALA_283 -1.01406 0.08241 1.15062 -0.02504 0.00012 0 0.27473 -0.60088 -0 -0 -0.11555 -0.23519 0 0 0 0 0 -0.06498 0 0 0 -0.02585 0 1.8394 -0.78571 0.32827 0.8083
ALA_284 -2.15523 0.21622 -0.07725 -0.0267 0.00077 0 0.33697 -0.55411 -0 -0 0.22574 -0.25524 0 0 0 0 0 0.19871 0 0 0 0.0319 0 1.8394 -0.82337 0.24211 -0.80009
GLY_285 -3.10898 0.47184 3.26959 -0.00116 0 0 1.93416 -1.74782 -0.00625 -0.04886 -1.77349 -0.25731 0 0 0 0 0 -0.13093 0 0 0 -0.32357 0 0.83697 0.10484 0.73037 -0.05063
PRO_286 -3.85602 0.59545 2.48833 -0.06656 0 0.0419 1.62837 -1.31123 -0 -0 -0.80971 0.61376 0 0 0 0 0 -0.16505 0.01227 0.16734 0 -0.51165 0 -2.4119 0.6706 0.87217 -2.04191
SER_287 -2.58187 0.21527 2.05789 -0.02985 0.00106 0.0488 0.69972 -1.24233 -0.00181 -0.03435 -0.39436 -0.9132 0 0 0 0 0 -0.05063 0.00382 0.15066 0 -0.3266 0.61121 -0.77834 -0.01888 0.4739 -2.10987
VAL_288 -6.85834 1.18481 3.63188 -0.2485 0.11472 0.04124 3.22798 -2.60587 -0 -0 -1.70098 -0.04376 0 0 0 0 0 0.04305 0.25499 1.00232 0 -0.40305 0 1.9342 0.02442 0.64453 0.24363
LEU_289 -6.83993 0.67787 4.1858 -0.49935 0.28215 0.1257 2.47619 -2.66114 -0 -0 -1.5839 0.25342 0 0 0 0 0 0.16799 0.06141 0.29014 0 -0.27645 0 0.18072 -0.00213 0.72431 -2.43718
ALA_290 -4.36553 0.35563 3.40954 -0.02426 0 0 2.16061 -2.13669 -0.02397 -0.21998 -2.01492 -0.38743 0 0 0 0 0 -0.09437 0 0 0 -0.31738 0 1.8394 -0.57353 0.35195 -2.04093
LEU_291 -9.65239 1.50364 3.85782 -0.50765 0.29671 0.11468 3.48587 -3.14385 -0.01705 -0.13327 -2.39798 0.20956 0 0 0 0 0 0.03069 0.06464 0.35003 0 -0.2644 0 0.18072 -0.39453 0.54896 -5.86781
HIS_292 -7.95811 0.61187 6.25184 -0.36306 1e-05 0.42062 2.76943 -3.46252 -0.02436 -0.1807 -1.01749 -1.02107 0 0 0 0 0 0.04854 0.00246 0 3.16173 0.10651 0 -0.45461 -0.13003 0.62798 -0.61097
ASP_293 -5.02033 0.31764 7.45255 -0.16974 6e-05 0.55851 3.15985 -3.12664 -0.01773 -0.17242 -5.2781 -0.32145 0 0 0 -0.69774 0 -0.01041 0.07713 0 2.94969 0.30669 0 -2.3716 0.04425 0.52129 -1.79849
GLU_294 -8.05108 0.60344 9.197 -0.71752 0.22951 1.37917 4.029 -4.07068 -0.00899 -0.10097 -4.90411 -0.47939 0 0 0 -1.06005 0 -0.05052 0.10521 0 3.55263 -0.32093 0 -2.7348 -0.09013 0.81275 -2.68048
VAL_295 -7.91927 1.29216 2.78817 -0.31707 0.39415 0.07368 2.31442 -2.56968 -0 -0 -2.66117 -0.19949 0 0 0 0 0 -0.04052 0.00957 0.05747 0 -0.25151 0 1.9342 -0.27802 1.05399 -4.31892
LYS_296 -7.18322 0.45253 7.00711 -0.30081 0.02604 0.13001 3.22604 -3.18185 -0.01101 -0.08106 -3.72576 0.02754 0 0 0 -0.72078 0 -0.02077 0.0328 1.79985 0 0.05314 0 -1.5107 -0.12335 0.70089 -3.40337
LYS_297 -6.74875 0.49433 8.95874 -0.31943 0.03827 0.14893 3.65446 -3.77567 -0.00146 -0.01028 -5.51227 -0.01609 0 0 0 -0.69774 0 0.00498 0.24232 1.7329 0 -0.02725 0 -1.5107 -0.34008 0.56992 -3.11487
THR_298 -7.41013 0.54695 6.76885 -0.11307 0.01096 0.04754 3.36304 -3.48741 -0 -0 -3.27489 -0.68336 0 0 0 0 0 0.01085 0.00783 1.87409 0 0.09887 4.02109 -1.0874 0.12118 0.74316 1.55816
TYR_299 -10.3878 1.363 4.85044 -1.11492 0.11643 0.49305 3.52492 -3.2965 -0.03368 -0.27218 -2.82967 -0.24673 0 0 0 0 0 -0.00711 0.14236 0 1.92868 -0.23777 7e-05 1.2797 0.33167 0.9678 -3.42821
LYS_300 -5.62849 0.30255 5.70939 -0.30324 0.02468 0.13708 2.61807 -2.7223 -0 -0 -2.44736 -0.0541 0 0 0 0 0 0.11975 0.05971 1.71421 0 -0.05093 0 -1.5107 -0.31256 0.89704 -1.4472
ARG_301 -8.34339 0.63356 10.1294 -0.755 0.08061 0.4838 4.61404 -4.62241 -0 -0 -4.41903 0.38313 0 0 0 -1.06005 0 0.02418 0.02708 1.4365 0 -0.08111 0 -1.2888 -0.47707 0.63769 -2.59687
LEU_302 -6.84906 0.40499 4.68091 -0.46403 0.19738 0.1052 2.6765 -2.79113 -0.00146 -0.01028 -2.15538 0.21759 0 0 0 0 0 0.07836 0.12036 0.29467 0 -0.28365 0 0.18072 -0.38313 0.57968 -3.40176
CYS_303 -5.98723 0.83993 4.36976 -0.04947 0 0.01645 2.0374 -2.239 -0 -0 -2.29424 0.03024 0 0 0 0 0 -0.03105 0.05586 0.3458 0 0.2812 0 3.6196 0.11005 0.51887 1.62417
ALA_304 -2.70869 0.18132 2.77884 -0.02279 0 0 1.77042 -1.61439 -0 -0 -0.9943 -0.358 0 0 0 0 0 -0.03301 0 0 0 -0.35847 0 1.8394 -0.03555 0.45138 0.89615
ARG_305 -5.34695 0.40986 4.72057 -0.4734 0.0596 0.26416 1.46871 -2.09413 -0 -0 -1.37277 0.28097 0 0 0 0 0 -0.04742 0.09303 2.10054 0 -0.08279 0 -1.2888 -0.55845 0.32757 -1.53968
GLY_306 -2.40022 0.29252 3.09737 -5e-05 0 0 1.58516 -1.52257 -0 -0 -2.38339 -0.40977 0 0 0 0 0 -0.14397 0 0 0 -1.2851 0 0.83697 -0.59159 0.40462 -2.52002
LYS_307 -6.44266 0.56984 5.85035 -0.50369 0.25086 0.36168 2.90902 -2.69467 -0.0155 -0.0838 -3.42345 -0.31403 0 0 -0.86458 0 0 0.01161 0.16177 2.20628 0 0.20093 0 -1.5107 -0.0396 0.58031 -2.79006
ASN_308 -2.64597 0.22135 2.57891 -0.19793 0.01861 0.31254 0.93556 -1.28344 -0 -0 -1.5868 -0.60486 0 0 0 -0.49385 0 0.01434 0.01695 0 2.62591 -0.5816 0 -0.93687 0.3412 0.63056 -0.6354
ALA_309 -3.417 0.39763 2.19278 -0.02151 0 0 1.44091 -1.65729 -0.0155 -0.0838 -0.2907 -0.37429 0 0 0 0 0 0.0032 0 0 0 -0.50021 0 1.8394 0.01356 0.44907 -0.02377
ALA_310 -2.20416 0.27137 2.03896 -0.0204 0 0 1.56144 -1.15279 -0 -0 -1.51727 -0.35409 0 0 0 0 0 -0.02963 0 0 0 -0.24274 0 1.8394 -0.21026 0.32909 0.30894
ARG_311 -2.92702 0.30448 3.41202 -0.63335 0.15591 0.34429 1.15365 -1.58201 -0 -0 -1.62763 0.23047 0 0 0 -0.43177 0 0.02043 0.02105 2.76168 0 0.13742 0 -1.2888 0.14227 0.40304 0.59612
ALA_312 -4.89936 0.79831 1.59541 -0.02285 1e-05 0 1.99499 -1.74119 -0 -0 -1.89138 -0.36025 0 0 0 0 0 0.11835 0 0 0 0.25747 0 1.8394 1.52915 0.55396 -0.228
PHE_313 -7.79756 1.06565 2.22878 -0.67127 0.09152 0.3934 2.74166 -2.24587 -0.00842 -0.04653 -1.77329 0.01068 0 0 0 0 0 0.19122 0.04835 0 2.1939 -0.32433 0 1.0402 1.47276 1.24388 -0.14529
PRO_314 -5.71396 0.86108 2.70857 -0.17822 0.07417 0.12696 1.04824 -1.50002 -0 -0 -0.05927 -0.0067 0 0 0 0 0 -0.00899 0.00837 0.19169 0 -0.89665 0 -2.4119 0.71997 1.33205 -3.7046
ALA_315 -3.54802 0.61212 2.4524 -0.02416 0 0 1.37253 -1.72132 -0.01191 -0.13226 -1.34799 -0.34884 0 0 0 0 0 -0.02976 0 0 0 -0.38374 0 1.8394 0.21814 0.61164 -0.44176
ASP_316 -5.48421 0.44596 7.76761 -0.13119 0.02178 0.40345 3.5762 -3.27912 -0.01191 -0.13226 -5.28655 -1.34878 0 0 -1.31919 -0.37747 0 0.03619 0.00045 0 3.97762 0.16918 0 -2.3716 -0.23469 0.43157 -3.14696
LYS_317 -5.13207 0.42686 4.78411 -0.40094 0.07278 0.18917 1.92877 -2.20005 -0 -0 -2.25994 0.14877 0 0 -0.43801 0 0 -0.04321 0.01785 1.94891 0 -0.05633 0 -1.5107 -0.28754 0.47201 -2.33957
THR_318 -4.26062 0.41156 5.07392 -0.20106 0.17285 0.07501 2.04113 -2.29895 -0 -0 -2.81546 -0.22219 0 0 0 -0.37747 0 -0.0184 0.07016 0.05814 0 -0.01802 2.44761 -1.0874 -0.18486 0.64642 -0.48761
GLU_319 -7.19408 0.2975 8.3185 -0.2084 0.03134 0.31112 3.57042 -3.68537 -0.00842 -0.04653 -4.24517 -0.48999 0 0 -0.88118 -0.43177 0 0.00154 0.07717 0 3.83961 -0.16934 0 -2.7348 -0.10238 0.50538 -3.24483
LEU_320 -8.31523 0.51738 4.1588 -0.70311 0.19892 0.25766 2.40099 -2.73524 -0 -0 -1.77077 0.13611 0 0 0 0 0 -0.01283 0.0591 0.76322 0 -0.19028 0 0.18072 -0.12462 0.30331 -4.87587
LEU_321 -8.16289 0.89155 4.53141 -0.4883 0.25297 0.11367 2.62508 -2.7929 -0 -0 -2.74381 0.22779 0 0 0 0 0 -0.00312 0.05642 0.40452 0 -0.264 0 0.18072 -0.07391 0.42319 -4.8216
ALA_322 -5.38701 0.46821 4.9078 -0.02161 0 0 2.66732 -2.90926 -0.01171 -0.14277 -2.44552 -0.34214 0 0 0 0 0 -0.02554 0 0 0 -0.19439 0 1.8394 -0.30755 0.46969 -1.43508
LEU_323 -5.93592 0.31366 4.37414 -0.4467 0.12194 0.09918 2.31617 -2.40551 -0 -0 -2.74298 0.20106 0 0 0 0 0 -0.03295 0.14039 0.54304 0 -0.2342 0 0.18072 -0.25846 0.40571 -3.3607
MET_324 -10.3854 1.0677 5.06658 -0.32603 0.12142 0.0345 2.63586 -2.97164 -0 -0 -1.99096 -0.00595 0 0 0 0 0 -0.03196 0.12965 1.09131 0 0.13424 0 0.60916 0.1008 0.30323 -4.41745
ARG_325 -8.11871 0.36586 8.62879 -0.82486 0.17567 0.55499 3.67391 -3.9436 -0.01171 -0.14277 -4.66324 0.37731 0 0 0 -1.57898 0 -0.01231 0.06375 2.43612 0 -0.06022 0 -1.2888 0.13988 0.37794 -3.85097
HIS_D_326 -6.13865 0.37457 7.03159 -0.41659 0.0242 0.52826 3.18555 -3.35117 -0.01306 -0.13784 -3.83761 -0.38734 0 0 0 -0.82089 0 0.26383 0.00966 0 2.15273 -0.01615 0 -0.45461 -0.14066 0.53033 -1.61384
THR_327 -6.34038 0.37053 7.12715 -0.20878 0.16994 0.07621 3.11381 -3.32853 -0.01219 -0.09522 -3.64377 -0.1502 0 0 0 0 0 0.00584 0.00763 0.12145 0 0.00648 2.24757 -1.0874 -0.09082 0.5398 -1.17088
HIS_328 -9.37512 0.71974 7.02578 -0.37573 0.01183 0.44344 3.59571 -3.83838 -0 -0 -2.89736 -0.34821 0 0 0 0 0 0.06191 0.00033 0 2.50672 0.06358 0 -0.45461 -0.10283 0.57375 -2.38945
GLU_329 -6.34976 0.32308 7.71422 -0.21702 0.02312 0.29208 3.06547 -3.46703 -0.05782 -0.41055 -2.9681 -0.58108 0 0 0 0 0 0.08358 0.01651 0 3.0034 -0.2613 0 -2.7348 -0.41426 0.46215 -2.47812
ASN_330 -8.28242 0.65831 9.47571 -0.31702 0.01681 0.62801 3.91667 -4.37829 -0.01266 -0.10315 -3.044 -0.18688 0 0 -1.14511 -0.64494 0 0.01746 0.00832 0 2.73281 0.60703 0 -0.93687 -0.00392 0.32415 -0.66993
ARG_331 -7.96284 0.78365 6.97461 -0.58389 0.07004 0.33208 2.98215 -3.54669 -0 -0 -2.95714 0.40546 0 0 0 0 0 0.10727 0.04684 2.41065 0 -0.15271 0 -1.2888 0.03811 0.50614 -1.83507
VAL_332 -9.24917 1.25359 5.24613 -0.33035 0.30135 0.0753 3.64937 -3.49441 -0 -0 -2.27425 -0.18146 0 0 0 0 0 -0.00729 0.00213 0.06866 0 -0.29688 0 1.9342 -0.32062 0.70968 -2.91404
ARG_333 -8.14708 0.61805 8.92733 -0.74867 0.12815 0.47213 4.01945 -4.20073 -0.02361 -0.14467 -4.10449 0.40265 0 0 -0.6522 -0.64494 0 0.03853 0.1352 1.44875 0 -0.12461 0 -1.2888 -0.27085 0.68061 -3.47981
ASN_334 -6.32161 0.38328 7.6734 -0.18448 0.04435 0.28428 3.25431 -3.62731 -0 -0 -2.40072 -0.29951 0 0 0 0 0 0.11707 0.04175 0 1.48626 0.3151 0 -0.93687 -0.2005 0.50424 0.13306
GLN_335 -8.35419 0.6314 7.40631 -0.6951 0.12863 0.72022 3.89763 -3.56993 -0 -0 -3.70767 -0.34066 0 0 0 -1.01561 0 0.06256 0.06176 0 2.89055 -0.17191 0 -0.18838 -0.13671 0.40294 -1.97815
MET_336 -8.39509 0.35878 5.57622 -0.27691 0.04694 0.03882 2.71131 -2.88678 -0 -0 -2.02005 -0.10136 0 0 0 0 0 0.15828 0.19346 1.13522 0 0.01626 0 0.60916 -0.18503 0.42024 -2.60052
VAL_337 -6.66417 0.55354 4.6088 -0.29981 0.13362 0.0659 2.93923 -2.88373 -0 -0 -1.26921 -0.12554 0 0 0 0 0 -0.01031 0.00075 0.0655 0 -0.3199 0 1.9342 -0.08041 0.44657 -0.905
ARG_338 -6.81421 0.48263 7.26518 -1.0059 0.1461 0.65587 3.26238 -3.324 -0.01397 -0.16301 -3.36291 0.11346 0 0 0 -1.01561 0 -0.01822 0.02965 2.38378 0 -0.11032 0 -1.2888 -0.14551 0.58461 -2.33879
MET_339 -6.43734 0.41408 5.68524 -0.29566 0.05417 0.03823 2.37216 -2.60886 -0 -0 -1.30305 -0.07632 0 0 0 0 0 0.00377 0.09986 1.23751 0 -0.0994 0 0.60916 -0.21303 0.53515 0.01567
GLY_340 -4.84897 0.64716 3.93765 -5e-05 0 0 1.97827 -2.3386 -0.00106 -0.00401 -1.23826 -0.39906 0 0 0 0 0 -0.10815 0 0 0 0.23795 0 0.83697 -0.12941 0.26885 -1.16073
ARG_341 -6.2177 0.569 7.29273 -0.45772 0.07208 0.22357 4.07604 -3.26912 -0.05108 -0.20348 -3.55236 0.76034 0 0 0 -0.98619 0 -0.00223 0.27081 2.11931 0 0.12638 0 -1.2888 -0.07435 0.52226 -0.0705
VAL_342 -5.75575 0.53731 3.23229 -0.32347 0.25813 0.07485 1.9308 -2.11421 -5e-05 -0.00085 -1.23262 -0.10994 0 0 0 0 0 -0.0613 0.01124 0.49443 0 0.22416 0 1.9342 0.21696 0.64666 -0.03717
SER_343 -4.76115 0.56113 5.13162 -0.02728 0 0.04175 2.23445 -2.40038 -0 -0 -1.26356 -1.05672 0 0 0 0 0 0.10004 0.00045 0.24268 0 0.05012 0.61224 -0.77834 -0.02604 0.42945 -0.90954
GLU_344 -4.45155 0.34553 6.37193 -0.57459 0.0775 1.00601 3.01694 -2.64898 -0 -0 -3.34806 -0.59718 0 0 0 -0.75703 0 -0.04042 0.02813 0 3.38547 -0.14734 0 -2.7348 -0.2773 0.54188 -0.80386
TYR_345 -7.3128 0.75722 4.03702 -0.79068 0.03378 0.2501 2.40842 -2.3572 -0 -0 -0.61806 -0.31245 0 0 0 0 0 -0.01503 0.00978 0 2.17027 -0.42547 0.03956 1.2797 0.06446 0.69568 -0.0857
ARG_346 -6.40727 0.4572 5.4145 -0.46683 0.08033 0.2742 1.59959 -2.57862 -0 -0 -1.46317 0.16932 0 0 0 0 0 -0.07381 0.02863 1.9302 0 -0.04467 0 -1.2888 -0.23768 0.78666 -1.8202
GLY_347 -2.27987 0.09262 2.94135 -4e-05 0 0 1.65468 -1.42446 -0 -0 -1.85657 -0.39552 0 0 0 0 0 0.03798 0 0 0 -0.94574 0 0.83697 -0.49019 0.55954 -1.26924
GLN_348 -8.74502 1.47203 6.09503 -0.29756 0.09577 0.25975 2.53009 -3.3589 -5e-05 -0.00085 -2.18862 -0.64633 0 0 -0.49241 0 0 -0.00361 0.02008 0 3.16353 0.01183 0 -0.18838 0.03931 0.86522 -1.36909
GLN_349 -1.8617 0.16788 2.01762 -0.28702 0.04721 0.23742 0.71722 -1.00514 -0 -0 -0.37089 -0.56703 0 0 0 0 0 -0.05386 0.00694 0 2.81159 -0.15202 0 -0.18838 -0.04875 0.87732 2.3484
ALA_350 -2.48583 0.22564 0.85362 -0.02816 0.02048 0 0.54753 -0.9464 -0 -0 0.65808 -0.59839 0 0 0 0 0 -0.08436 0 0 0 0.2468 0 1.8394 -0.21999 0.25182 0.28024
GLY_351 -2.38812 0.4568 3.13833 -0.00021 0 0 1.1715 -1.60642 -0 -0 -0.33233 -0.20302 0 0 0 0 0 0.06052 0 0 0 -1.14894 0 0.83697 0.95335 0.25782 1.19624
ASP_352 -1.89279 0.24919 2.59707 -0.10778 0.00539 0.32252 1.46947 -1.23302 -0.00696 -0.07667 -0.63538 -0.48154 0 0 0 0 0 0.01383 0.04012 0 1.71752 0.01243 0 -2.3716 0.69358 0.47124 0.78662
LEU_353 -6.66009 1.17588 4.099 -0.74535 0.45754 0.33203 2.13256 -2.62454 -0.01496 -0.08588 -0.2866 -0.03075 0 0 0 0 0 -0.12367 0.09141 1.17698 0 -0.08716 0 0.18072 -0.15399 0.62584 -0.54104
ALA_354 -3.26026 0.29078 2.79985 -0.0248 7e-05 0 1.73696 -1.78201 -0 -0 -1.05703 -0.40179 0 0 0 0 0 -0.12147 0 0 0 -0.18743 0 1.8394 -0.26306 0.40458 -0.0262
GLN_355 -3.21951 0.36896 4.15699 -0.25486 0.04403 0.20669 2.2511 -1.84741 -0.00972 -0.05849 -2.67276 -0.57446 0 0 0 -0.73287 0 -0.05958 0.0403 0 3.15248 -0.2141 0 -0.18838 -0.62202 0.2969 0.0633
SER_356 -3.35608 0.24803 3.8007 -0.02077 0 0.01813 1.31952 -1.73761 -0.03285 -0.29901 -1.19517 0.03776 0 0 0 0 0 -0.02387 0.013 1.21863 0 -0.459 0.60212 -0.77834 -0.49957 0.35981 -0.78457
HIS_357 -4.05458 0.34572 4.65153 -0.52407 0.00358 0.66908 2.35345 -2.12608 -0 -0 -3.15438 -1.02127 0 0 0 -0.77046 0 0.061 0.31 0 3.01708 0.06219 0 -0.45461 -0.33319 0.65696 -0.30805
TYR_358 -7.03387 0.72646 1.83052 -0.93087 0.13116 0.36893 1.0326 -1.73309 -0 -0 0.33987 -0.31149 0 0 0 0 0 -0.22557 0.00027 0 2.14117 0.36657 0.00357 1.2797 0.04555 0.8055 -1.16304
TRP_359 -4.59293 0.4557 2.64207 -0.94204 0.07829 0.35376 0.87711 -1.71283 -0 -0 0.08596 -0.36472 0 0 0 0 0 -0.04344 0.0071 0 1.62831 0.05161 0 1.6906 -0.00031 0.41104 0.62526
THR_360 -3.91044 0.28845 3.87917 -0.11212 0.05952 0.06493 1.80757 -1.95865 -0.00939 -0.11171 -1.1394 -1.27294 0 0 -0.49241 0 0 -0.05112 0.00152 0.15055 0 -0.68281 2.30055 -1.0874 -0.15999 0.29646 -2.13967
SER_361 -5.2716 0.55053 5.66601 -0.03101 0 0.0536 2.18207 -2.78814 -0 -0 -0.97555 -1.0566 0 0 -0.90065 0 0 -0.03605 0.03399 0.94494 0 -0.02118 0.70336 -0.77834 -0.23588 0.55498 -1.40554
ALA_362 -4.18472 0.41179 2.01656 -0.02568 0.0009 0 1.24347 -1.64281 -0 -0 -0.48723 -0.402 0 0 -0.64106 0 0 -0.06704 0 0 0 -0.10684 0 1.8394 -0.5719 0.54224 -2.07491
GLY_363 -2.71666 0.26616 3.46804 -0.00014 0 0 1.76798 -1.6852 -0 -0 -0.70154 -0.32135 0 0 -0.90065 0 0 -0.14155 0 0 0 1.04823 0 0.83697 0.28815 0.35112 1.55956
GLN_364 -5.72788 0.24277 6.13014 -0.61731 0.06698 0.66861 3.08224 -2.79447 -0 -0 -3.22775 -0.50562 0 0 -0.64106 -0.98619 0 0.08948 0.09626 0 2.70179 -0.15242 0 -0.18838 0.31468 0.3942 -1.05393
THR_365 -4.08101 0.28494 4.13207 -0.19508 0.14218 0.07302 1.57137 -2.02226 -0 -0 -1.37497 -0.42546 0 0 0 0 0 -0.01656 0.00409 0.05802 0 -0.02596 2.28771 -1.0874 -0.12818 0.34519 -0.45829
GLU_366 -5.49205 0.24654 5.2699 -0.46441 0.28584 1.47092 1.49963 -2.44348 -0.02691 -0.16334 -1.86289 -2.90856 0 0 0 0 0 -0.02048 0.04519 0 3.94769 -0.22146 0 -2.7348 -0.08186 0.27356 -3.38096
ILE_367 -6.70588 0.28844 4.82091 -0.50328 0.33187 0.10007 2.60907 -2.8308 -0.02691 -0.16334 -1.07935 0.0803 0 0 0 0 0 -0.07027 0.05288 0.46621 0 -0.4778 0 0.73287 -0.12747 0.34169 -2.16081
LYS_368 -5.40404 0.27856 5.95388 -0.31605 0.02943 0.1407 2.46913 -2.67998 -0.04731 -0.19727 -2.09495 0.01847 0 0 0 0 0 -0.03663 0.01495 1.76878 0 0.02266 0 -1.5107 -0.08432 0.43984 -1.23486
GLU_369 -7.43554 1.0507 7.85782 -0.4164 0.06337 0.80199 3.74021 -3.73194 -0.02304 -0.15325 -5.2743 -0.45688 0 0 0 0 0 0.06759 0.02701 0 3.32744 -0.30543 0 -2.7348 -0.43577 0.61521 -3.41602
SER_370 -4.6186 0.35074 5.17143 -0.028 0 0.06519 2.5287 -2.58819 -0 -0 -2.39574 -0.60217 0 0 0 0 0 0.00606 0.0022 0.66446 0 0.34823 0.60711 -0.77834 -0.14213 0.46985 -0.9392
GLU_371 -5.43483 0.16964 6.19167 -0.205 0.01522 0.25791 2.82029 -2.88605 -0.00402 -0.06387 -3.43285 -0.53714 0 0 0 -0.5311 0 0.0347 0.096 0 3.01521 -0.30209 0 -2.7348 -0.19568 0.25826 -3.46854
ILE_372 -6.58858 0.40634 5.81252 -0.49725 0.36429 0.10092 2.83592 -3.04873 -0 -0 -1.69773 0.04623 0 0 0 0 0 -0.06625 0.04647 0.51395 0 -0.45471 0 0.73287 -0.2979 0.29784 -1.4938
PHE_373 -9.95857 1.27043 5.19695 -0.59021 0.30894 0.29699 2.98291 -3.45275 -0 -0 -2.15216 -0.34722 0 0 0 0 0 -0.01588 0.51398 0 3.70557 -0.4119 0 1.0402 0.0134 0.47782 -1.12149
VAL_374 -6.52015 0.85418 4.49288 -0.31409 0.22521 0.07017 3.02995 -2.87259 -0.00598 -0.04786 -2.56385 -0.07702 0 0 0 0 0 -0.05597 0.00069 0.05832 0 -0.32951 0 1.9342 -0.04535 0.55738 -1.60939
ARG_375 -6.93838 0.31122 8.12716 -1.36769 0.4414 0.95847 3.05212 -3.64266 -0 -0 -3.19715 0.16545 0 0 0 -0.25364 0 -0.01494 0.54718 2.23134 0 -0.15546 0 -1.2888 0.05822 0.53754 -0.42863
LEU_376 -7.12841 0.69803 4.95227 -0.67977 0.24532 0.25398 2.12849 -2.91538 -0 -0 -1.74775 0.0902 0 0 0 0 0 0.14818 0.13311 1.10005 0 -0.28882 0 0.18072 -0.0651 0.64075 -2.25412
TRP_377 -9.74548 1.25501 3.20446 -0.86354 0.02346 0.2695 2.93434 -3.01747 -0 -0 -2.23768 -0.47048 0 0 0 0 0 -0.02342 0.15943 0 2.09177 -0.08749 0 1.6906 -0.26753 0.53375 -4.55076
VAL_378 -6.32009 0.42565 4.40489 -0.31755 0.26869 0.07403 2.79711 -2.85883 -0 -0 -2.98011 -0.23486 0 0 0 0 0 0.05736 0.00973 0.10307 0 -0.2072 0 1.9342 -0.1822 0.43286 -2.59326
GLY_379 -3.75545 0.25674 4.13157 -5e-05 0 0 2.2111 -2.25148 -0.00358 -0.02896 -2.05405 -0.42424 0 0 0 0 0 -0.09657 0 0 0 0.16804 0 0.83697 0.53478 0.27931 -0.19586
ALA_380 -5.57457 0.51057 3.05443 -0.02255 0 0 2.63997 -2.50698 -0 -3e-05 -2.35346 -0.35036 0 0 0 0 0 0.00785 0 0 0 -0.31649 0 1.8394 0.34475 0.21475 -2.51272
PHE_381 -7.24298 0.89815 3.77603 -0.59148 0.04182 0.248 2.81692 -2.80264 -0 -0 -2.4906 -0.05024 0 0 0 0 0 0.11425 0.1033 0 2.48662 0.08087 0 1.0402 -0.34636 0.42779 -1.49035
ALA_382 -5.28233 0.19852 4.02324 -0.02031 0 0 2.59369 -2.70105 -0 -0 -2.6804 -0.374 0 0 0 0 0 0.23369 0 0 0 -0.2699 0 1.8394 -0.28589 0.39112 -2.33423
LEU_383 -8.13923 0.82438 5.42997 -0.47854 0.17295 0.11596 2.9861 -3.08983 -0.0006 -0.00234 -2.1906 0.20565 0 0 0 0 0 -0.01354 0.31382 0.48748 0 -0.24667 0 0.18072 -0.29695 0.33648 -3.40479
ALA_384 -6.82616 0.69789 4.01003 -0.02277 0 0 3.07124 -3.0505 -0 -0 -2.65754 -0.38282 0 0 0 0 0 0.04886 0 0 0 -0.31417 0 1.8394 -0.38503 0.35698 -3.61459
GLY_385 -3.84284 0.31304 4.56561 -5e-05 0 0 2.25354 -2.3245 -0 -0 -2.36332 -0.41857 0 0 0 0 0 -0.0872 0 0 0 0.14281 0 0.83697 0.31123 0.19909 -0.41419
ARG_386 -8.72628 0.76033 7.99675 -1.05268 0.27376 0.70737 3.43537 -3.65159 -0 -0 -2.46586 0.11681 0 0 -0.45286 0 0 0.02681 0.09679 2.48541 0 -0.11405 0 -1.2888 0.44024 0.33176 -1.08072
SER_387 -6.29783 0.73162 5.85385 -0.02457 0 0.05709 3.20543 -2.92658 -0 -0 -2.45971 -0.55619 0 0 0 -0.21074 0 0.02927 0.00069 0.80829 0 0.32526 0.6 -0.77834 -0.05175 0.66791 -1.0263
MET_388 -8.41457 0.94997 3.86578 -0.78554 0.17482 0.4738 2.51259 -2.42329 -0 -0 -2.47863 -0.33611 0 0 0 0 0 0.07933 0.44202 3.36408 0 -0.16437 0 0.60916 -0.03419 0.65173 -1.51344
LYS_389 -4.36215 0.96476 6.76848 -0.41781 0.05189 0.24195 3.92193 -2.84786 -0.00091 -0.01068 -6.28174 -0.21185 0 0 0 -0.67396 0 -0.12887 0.15081 2.34791 0 -0.06099 0 -1.5107 -0.21617 0.93263 -1.34334
ALA_390 -5.13849 1.10182 4.98411 -0.02609 0.00109 0 2.63185 -2.79335 -0.021 -0.17963 -2.68173 -0.39755 0 0 0 0 0 -0.10565 0 0 0 -0.13716 0 1.8394 -0.27791 0.85238 -0.34789
TRP_391 -9.0835 0.87733 3.00277 -1.26648 0.08252 0.71792 2.50236 -2.66184 -0 -0 -1.59218 -0.35524 0 0 0 -0.00432 0 -0.13609 0.08782 0 2.77346 -0.02997 0 1.6906 -0.25078 0.33095 -3.31466
ILE_392 -3.77277 0.56867 3.11842 -0.5995 0.33091 0.2144 1.51971 -1.65577 -0 -0 -1.87022 -0.19634 0 0 -0.4672 0 0 0.10342 0.03241 0.39693 0 0.25874 0 0.73287 0.04898 0.3818 -0.85453
ASP_393 -5.17919 0.60927 6.40767 -0.10192 0.01411 0.2806 2.14775 -2.79616 -0.04117 -0.31319 -3.02848 -0.2059 0 0 0 -0.65227 0 0.12011 0.16585 0 1.84982 0.05282 0 -2.3716 0.0557 0.86844 -2.11776
PRO_394 -4.4943 0.70251 2.12042 -0.2027 0.01163 0.15151 0.54143 -0.94243 -0 -0 -0.01608 -0.02202 0 0 0 0 0 0.01309 0.00191 0.48268 0 -0.99326 0 -2.4119 -0.25238 0.93075 -4.37913
MET_395 -5.08473 0.73178 3.45947 -0.42155 0.16049 0.1383 1.18242 -1.58072 -0.02218 -0.16122 -1.77309 0.13632 0 0 0 0 0 -0.1073 0.06066 1.29797 0 0.35319 0 0.60916 -0.20243 0.43734 -0.78613
GLY_396 -2.03085 0.04691 2.78099 -9e-05 0 0 0.96069 -1.16745 -0.00996 -0.0685 -1.1192 -0.41046 0 0 -0.59708 0 0 0.00215 0 0 0 0.20026 0 0.83697 0.81536 0.25564 0.49535
LYS_397 -3.54575 0.29077 3.19695 -0.32756 0.03254 0.12906 1.13098 -1.27049 -0.02218 -0.16122 -1.01246 0.16517 0 0 0 0 0 -0.02645 0.00655 2.05616 0 -0.01948 0 -1.5107 0.65205 0.18355 -0.05252
ILE_398 -6.64389 0.73796 1.67849 -0.57653 0.40021 0.1262 0.89726 -1.69385 -0 -0 0.18025 0.16619 0 0 0 0 0 -0.09907 0.06562 1.61086 0 -0.12065 0 0.73287 -0.44297 0.37821 -2.60285
VAL_399 -3.58255 0.35003 1.02615 -0.2822 0.18352 0.0585 0.83034 -1.10055 -0 -0 0.18586 0.03826 0 0 0 0 0 0.07591 0.02569 0.08835 0 -0.45954 0 1.9342 -0.57139 0.48037 -0.71904
ASN_400 -5.40822 0.58309 4.41653 -0.23219 0.04232 0.3503 2.11018 -2.07608 -0.01385 -0.07115 -1.22235 -0.72105 0 0 -1.11622 0 0 0.10512 0.00148 0 2.79865 0.20527 0 -0.93687 -0.42345 0.34974 -1.25876
THR_401 -3.5935 0.12389 2.65617 -0.12665 0.06715 0.06316 1.37993 -1.44419 -0 -0 0.14969 -0.83782 0 0 0 0 0 -0.04062 0.00144 0.06226 0 0.04631 2.26587 -1.0874 -0.17972 0.29127 -0.20276
GLU_402 -2.52998 0.23815 2.93222 -0.43365 0.06893 0.90147 0.92622 -1.24231 -0 -0 -1.11847 -0.39485 0 0 -1.11622 0 0 -0.06595 0.02366 0 2.79777 -0.05186 0 -2.7348 -0.3057 0.19695 -1.90841
LYS_403 -3.8772 0.26082 2.94955 -0.50398 0.18893 0.29012 1.14283 -1.35649 -0.01384 -0.07115 -0.48031 0.14266 0 0 0 0 0 -0.0268 0.03361 1.74381 0 -0.07073 0 -1.5107 -0.21522 0.17133 -1.20277
ASN_404 -4.20983 0.34054 4.85893 -0.34861 0.04274 0.63592 2.36463 -2.2923 -0.00357 -0.02874 -2.5296 -0.59908 0 0 -0.86151 0 0 0.19399 0.02589 0 1.85798 -0.12782 0 -0.93687 0.10935 0.29585 -1.21208
ASP_405 -3.78608 0.22195 4.8607 -0.12414 0.01741 0.3942 2.01826 -2.1883 -0.01278 -0.06516 -3.17033 -0.46441 0 0 0 0 0 -0.02377 0.03907 0 1.77873 -0.00521 0 -2.3716 -0.11034 0.67483 -2.31697
ARG_406 -3.50711 0.17367 4.52789 -0.79969 0.12404 0.53414 1.89093 -2.07713 -0 -0 -1.66117 0.39298 0 0 -0.86151 0 0 -0.02731 0.00764 1.46679 0 -0.01766 0 -1.2888 -0.25473 0.59383 -0.7832
ASP_407 -3.44717 0.10105 4.14441 -0.1132 0.00675 0.34663 1.80672 -2.06496 -0 -0 -1.99463 -0.23988 0 0 0 0 0 -0.04619 0.00662 0 2.01315 -0.19913 0 -2.3716 -0.23507 0.19733 -2.08917
LEU_408 -6.91226 0.54265 4.49923 -0.47878 0.19929 0.10873 2.56979 -2.83348 -0.00885 -0.0939 -1.56758 0.20069 0 0 0 0 0 0.01751 0.13054 0.41017 0 -0.25908 0 0.18072 -0.23409 0.22052 -3.30818
THR_409 -4.74948 0.23347 5.8629 -0.20218 0.13036 0.0739 2.79289 -2.82742 -0.00357 -0.02874 -3.29482 -0.14027 0 0 0 0 0 0.0533 0.00198 0.06624 0 -0.02703 2.26927 -1.0874 -0.00751 0.33404 -0.55007
ALA_410 -4.70258 0.37757 4.4658 -0.02086 0 0 2.40028 -2.62577 -0.01818 -0.10221 -1.9028 -0.35251 0 0 0 0 0 -0.03892 0 0 0 -0.20455 0 1.8394 -0.08014 0.5084 -0.45707
ALA_411 -5.24325 0.4177 4.98599 -0.02173 0 0 2.59878 -2.88937 -0 -0 -2.49927 -0.36486 0 0 0 0 0 0.00308 0 0 0 -0.3137 0 1.8394 -0.39336 0.44478 -1.43581
VAL_412 -6.35341 0.51663 5.33629 -0.30828 0.22196 0.06986 2.52348 -2.83406 -0 -0 -1.92401 -0.08123 0 0 0 0 0 -0.06934 0.00019 0.04321 0 -0.34231 0 1.9342 -0.24426 0.24774 -1.26334
ASN_413 -4.94755 0.28417 5.20466 -0.17789 0.02451 0.26212 2.5793 -2.68852 -0.00015 -0.00429 -2.26405 -0.30896 0 0 0 0 0 -0.04479 0.02069 0 1.40964 0.37522 0 -0.93687 0.01492 0.2155 -0.98234
ILE_414 -5.78552 0.41673 5.31607 -0.49831 0.33858 0.10074 2.6968 -2.75245 -0.02543 -0.14114 -2.70731 0.00327 0 0 0 0 0 -0.07127 0.10901 0.55106 0 -0.4749 0 0.73287 0.04309 0.27582 -1.87232
ARG_415 -8.06471 0.53132 7.63179 -0.5797 0.16005 0.32968 2.66398 -3.34188 -0.01425 -0.13095 -2.04115 0.35374 0 0 0 0 0 0.00405 0.16714 1.91229 0 -0.07007 0 -1.2888 -0.03919 0.38995 -1.42672
GLN_416 -5.09275 0.25434 4.58216 -0.24771 0.0255 0.16677 1.70231 -2.24163 -0.00015 -0.00429 -1.40944 -0.46462 0 0 -0.4672 0 0 0.01613 0.06212 0 2.66543 -0.1155 0 -0.18838 -0.17718 0.44323 -0.49084
VAL_417 -3.26191 0.21347 2.80642 -0.32015 0.22905 0.07414 1.47702 -1.57798 -0 -0 -0.78228 -0.23133 0 0 0 0 0 -0.03332 0.03527 0.15072 0 -0.33245 0 1.9342 -0.17111 0.42399 0.63376
ILE_418 -3.6853 0.29963 2.53412 -0.66365 0.46925 0.1539 1.2358 -1.38162 -0 -0 -1.08542 0.34722 0 0 0 0 0 0.02799 0.00335 0.56323 0 -0.49283 0 0.73287 0.07368 0.68358 -0.18421
SER_419 -2.71402 0.96065 2.76659 -0.01364 0 0.03818 0.81659 -1.31456 -0.02543 -0.14114 0.19859 -0.73461 0 0 0 0 0 0.00858 0.05368 0.8962 0 -0.35431 0.60188 -0.77834 1.86579 2.2768 4.40747
ASN_420 -5.28747 0.98354 5.251 -0.15574 0.01542 0.20579 2.85582 -2.39689 -0 -0 -0.97216 -0.91028 0 0 -1.01868 0 0 0.06775 0.0282 0 1.84208 -0.1959 0 -0.93687 1.75169 2.06763 3.19492
LYS_421 -3.39018 0.17963 3.93987 -0.30725 0.02652 0.13866 1.88519 -1.86642 -0 -0 -2.01335 0.01318 0 0 -1.01868 0 0 -0.03629 0.00466 1.72621 0 -0.01208 0 -1.5107 -0.22284 0.38441 -2.07944
GLU_422 -5.77761 0.36075 5.58807 -0.46908 0.29303 1.47081 2.04083 -2.52811 -0.02804 -0.14779 -1.59116 -2.97936 0 0 0 0 0 -0.04113 0.00404 0 4.01423 -0.30181 0 -2.7348 -0.50912 0.17708 -3.15916
MET_423 -8.59725 0.90459 5.76427 -0.71087 0.15693 0.15843 2.33285 -2.88883 -0.04992 -0.30065 -1.27113 0.15758 0 0 0 0 0 0.08742 0.73691 1.04497 0 0.00505 0 0.60916 -0.31851 0.39606 -1.78295
VAL_424 -5.17603 0.43154 4.87236 -0.31388 0.22165 0.07233 2.84769 -2.62377 -0 -0 -2.10188 -0.1793 0 0 0 0 0 -0.06902 0.00901 0.05762 0 -0.33229 0 1.9342 -0.07414 0.46512 0.0412
ALA_425 -4.69891 0.273 4.07866 -0.02252 0 0 2.49358 -2.46174 -0 -0 -2.19583 -0.35856 0 0 0 0 0 0.00756 0 0 0 -0.32896 0 1.8394 -0.28961 0.36177 -1.30216
GLU_426 -8.15816 0.76731 10.316 -0.57829 0.08044 1.03611 4.97154 -4.50843 -0 -0.00014 -6.80789 -0.64998 0 0 -0.59708 -0.71734 0 0.09871 0.15912 0 3.34468 -0.24435 0 -2.7348 -0.42758 0.47386 -4.17632
ALA_427 -5.99019 0.42237 4.32312 -0.02165 0 0 3.17234 -2.92202 -0 -0 -2.64391 -0.37554 0 0 0 0 0 0.09295 0 0 0 -0.32726 0 1.8394 -0.44858 0.37596 -2.50301
MET_428 -7.20165 0.81474 5.39977 -0.29911 0.07244 0.02602 3.10697 -2.96712 -0 -0 -2.86755 -0.04347 0 0 0 0 0 0.09048 0.131 1.10796 0 0.04418 0 0.60916 -0.28396 0.32003 -1.94011
ALA_429 -4.67604 0.35133 4.71213 -0.02134 0 0 2.90741 -2.69599 -0 -0 -2.05335 -0.37181 0 0 0 0 0 0.00287 0 0 0 -0.29287 0 1.8394 -0.24154 0.35199 -0.18781
ARG_430 -10.8408 0.98667 10.8784 -0.76997 0.44432 0.4232 6.02016 -5.14479 -0.02366 -0.15793 -5.35492 0.60086 0 0 -0.88973 -0.65227 0 0.07591 0.0812 2.65882 0 -0.07195 0 -1.2888 -0.42542 0.85881 -2.59185
ARG_431 -11.3836 1.04623 9.62676 -1.18918 0.35484 0.8126 4.50792 -4.79054 -0.03536 -0.14076 -2.84492 0.07675 0 0 0 0 0 0.13244 0.22793 3.50402 0 -0.12115 0 -1.2888 -0.43224 1.13119 -0.80587
GLY_432 -3.48773 0.40046 4.12472 -4e-05 0 0 1.88974 -2.16364 -0.00057 -0.01028 -1.73039 -0.40792 0 0 0 0 0 -0.0339 0 0 0 0.44148 0 0.83697 -0.09566 0.56014 0.32339
ILE_433 -6.37733 0.39326 4.05149 -0.50359 0.40474 0.1029 2.20441 -2.4837 -0 -0 -0.95478 -0.02358 0 0 0 0 0 0.02797 0.04238 0.68076 0 -0.4922 0 0.73287 0.16165 0.29497 -1.73776
TYR_434 -10.4914 1.04542 3.88021 -0.62201 0.04003 0.3355 2.81424 -2.90972 -0 -0 -1.92086 -0.15438 0 0 -0.44408 -0.21074 0 -0.03498 0.1091 0 2.33405 -0.05404 0.12634 1.2797 0.20029 0.56965 -4.10764
PHE_435 -9.79696 1.96693 2.57805 -0.69802 0.1968 0.43239 2.33615 -2.35296 -0.01304 -0.07039 -2.34877 -0.0275 0 0 0 0 0 4.3938 0.01265 0 2.32007 -0.09673 0 1.0402 0.23436 14.9162 15.0232
GLY_436 -2.49445 0.3242 3.20904 -0.00052 0 0 1.58799 -1.59807 -0 -0 -0.35002 -0.33561 0 0 0 0 0 -0.28394 0 0 0 -1.35199 0 0.83697 0.26069 14.7701 14.5744
GLU_437 -1.66423 0.345 1.96288 -0.24555 0.07758 0.41338 0.80907 -0.84453 -0 -0 -0.87023 -0.48908 0 0 0 0 0 -0.04744 0.00509 0 2.9471 0.26534 0 -2.7348 0.47435 0.50623 0.91017
THR_438 -4.97996 0.72453 4.04919 -0.192 0.14437 0.08142 2.82774 -1.99 -0.01819 -0.09055 -2.77239 0.0962 0 0 0 0 0 -0.00932 0.01207 0.01855 0 0.08773 2.29421 -1.0874 0.8604 1.10184 1.15844
PRO_439 -4.25225 0.6844 3.66786 -0.06732 0 0.04188 2.10904 -1.59349 -0.00828 -0.05749 -1.53732 0.62204 0 0 0 0 0 -0.15343 0.01253 0.17373 0 -0.30463 0 -2.4119 0.68082 1.22941 -1.16442
GLU_440 -5.70764 0.36684 4.71261 -0.21495 0.02492 0.28102 2.17825 -2.44875 -0.00492 -0.02252 -1.36159 -0.54338 0 0 0 0 0 -0.06806 0.07336 0 3.16867 -0.3364 0 -2.7348 -0.25547 0.53892 -2.35389
LEU_441 -6.73441 0.97186 3.37673 -0.68362 0.31975 0.26653 1.66233 -2.16628 -0 -0 -0.84729 0.05 0 0 0 0 0 -0.07129 0.21253 1.23426 0 -0.2846 0 0.18072 -0.52689 0.47176 -2.56791
ASP_442 -2.52476 0.1414 3.31271 -0.10818 0.00196 0.33366 1.0473 -1.54273 -0.01819 -0.09055 -0.43856 -0.24386 0 0 0 0 0 -0.05316 0.00126 0 1.94293 -0.18905 0 -2.3716 -0.21139 0.36286 -0.64795
ARG_443 -3.84523 0.12214 3.39371 -0.45662 0.04866 0.23826 0.9899 -1.50232 -0.01224 -0.03976 -0.70384 0.30664 0 0 0 0 0 -0.03904 0.00882 2.00722 0 -0.15271 0 -1.2888 -0.12322 0.16943 -0.87898
LEU_444 -4.84013 0.50653 3.94712 -0.48553 0.25961 0.1133 1.94431 -2.05154 -0.00828 -0.05749 -0.43193 -0.002 0 0 0 0 0 -0.05768 0.04408 1.02439 0 -0.26272 0 0.18072 -0.0261 0.37735 0.174
GLY_445 -0.90609 0.02788 1.00358 -5e-05 0 0 0.00727 -0.52392 -0.01224 -0.03976 -0.04059 -0.4033 0 0 0 0 0 -0.06217 0 0 0 0.27387 0 0.83697 0.04221 0.3262 0.52985
ALA_446 -2.56311 0.47595 2.66975 -0.02311 0 0 1.32084 -1.40527 -0.01117 -0.09794 -1.1554 -0.45106 0 0 0 0 0 -8e-05 0 0 0 -0.37392 0 1.8394 0.04223 0.22676 0.49387
GLU_447 -3.36615 0.4905 5.0488 -0.18901 0.03026 0.26425 2.44007 -2.27203 -0.01117 -0.09794 -3.04952 -0.62072 0 0 0 0 0 -0.00707 0.01012 0 2.48843 0.06194 0 -2.7348 1.40308 0.36119 0.25024
GLY_448 -4.1615 0.77623 3.927 -4e-05 0 0 2.03422 -2.14861 -0.00492 -0.02252 -2.45604 -0.41104 0 0 0 0 0 -0.11291 0 0 0 0.43489 0 0.83697 1.42963 0.35364 0.475
ASN_449 -5.78175 0.26295 5.60512 -0.29505 0.03818 0.57502 1.80744 -2.88781 -0 -0 -0.91183 -1.07733 0 0 0 0 0 0.04698 0.01848 0 3.01462 0.06789 0 -0.93687 0.02949 0.32085 -0.10362
GLU_450 -5.66317 0.6876 5.18653 -0.22434 0.03502 0.36165 2.28106 -2.5921 -0.02267 -0.11046 -2.42346 -0.51593 0 0 0 -0.00432 0 0.29035 0.11258 0 2.99796 0.39597 0 -2.7348 0.53598 0.51039 -0.89615
GLY_451 -3.20235 0.26403 3.3975 -4e-05 0 0 2.02001 -1.85013 -0.03536 -0.14076 -0.63776 -0.39631 0 0 0 0 0 -0.13637 0 0 0 0.14583 0 0.83697 1.39497 0.51251 2.17273
PHE_452 -9.52862 1.27392 2.17589 -0.99836 0.16368 0.64611 1.93127 -2.50646 -0 -0 -1.05617 -0.80541 0 0 0 0 0 0.03498 0.22934 0 3.39592 -0.2228 0 1.0402 0.78453 0.56765 -2.87433
VAL_453 -7.61286 0.72254 3.38712 -0.32268 0.20735 0.07457 2.48996 -2.68384 -0 -0 -1.94848 -0.30011 0 0 0 0 0 -0.07123 0.0613 0.18485 0 -0.23433 0 1.9342 -0.10624 0.66 -3.55789
PHE_454 -7.76585 0.72545 3.83687 -0.6782 0.1392 0.34572 2.07172 -2.69148 -0.03417 -0.23633 -1.60511 -0.01177 0 0 0 0 0 0.10838 0.05371 0 2.47551 0.08771 0 1.0402 -0.21032 0.46147 -1.88726
ALA_455 -6.95425 1.37318 2.78122 -0.0212 0 0 2.41893 -2.678 -0.00958 -0.06291 -1.15267 -0.34435 0 0 0 0 0 -0.02788 0 0 0 0.01203 0 1.8394 -0.07596 0.53328 -2.36877
LEU_456 -9.42626 1.48875 3.66825 -0.52692 0.46526 0.11755 2.58641 -2.74112 -0 -0 -1.74453 0.30666 0 0 0 0 0 0.02147 0.11395 0.41663 0 -0.25753 0 0.18072 -0.10038 0.85442 -4.57666
LEU_457 -7.86559 0.69656 5.73677 -0.47784 0.19635 0.11127 3.14819 -3.14093 -0 -0 -2.3697 0.23012 0 0 0 0 0 -0.00382 0.01432 0.58237 0 -0.22771 0 0.18072 -0.18552 0.85326 -2.52117
ARG_458 -8.5316 0.56413 8.17716 -0.75011 0.08833 0.44117 3.49366 -3.82631 -0 -0 -3.7479 0.27973 0 0 -0.46562 0 0 -0.0058 0.24659 3.06867 0 -0.1354 0 -1.2888 -0.26821 0.9145 -1.7458
TYR_459 -7.04235 0.81724 2.42885 -0.62324 0.0655 0.3078 1.81518 -2.27779 -0.0016 -0.03398 -1.17208 -0.25657 0 0 0 0 0 0.31062 0.00012 0 2.28742 0.07482 3e-05 1.2797 -0.30861 0.96084 -1.36811
LEU_460 -6.81229 0.82441 2.70153 -0.49215 0.31227 0.1214 1.34099 -2.20827 -0.00999 -0.06716 -1.05312 0.20772 0 0 0 0 0 0.04684 0.01631 0.26265 0 -0.26434 0 0.18072 -0.21124 0.63489 -4.46882
ARG_461 -6.37488 0.78294 6.55429 -0.5345 0.16274 0.35288 2.88942 -2.9774 -0 -0 -2.49042 0.021 0 0 0 -0.47912 0 6.46353 0.19503 1.87965 0 -0.12245 0 -1.2888 0.21057 13.4038 18.6482
GLY_462 -1.84246 0.48855 2.61614 -0.00013 0 0 1.21859 -1.24681 -0.0145 -0.0972 -1.1101 -0.29215 0 0 0 0 0 0.00202 0 0 0 -1.30211 0 0.83697 2.29323 14.6974 16.2475
CYS_463 -4.46645 0.90467 3.25785 -0.06954 0.00109 0.04979 1.94053 -1.5513 -0.02893 -0.23631 -0.51091 -0.36541 0 0 0 0 0 -0.04587 0.09626 0.11106 0 -0.35791 0 3.6196 2.47207 2.14669 6.96699
ARG_464 -4.42744 0.28804 4.47388 -0.94713 0.2441 0.61529 1.30475 -2.22474 -0.00202 -0.01374 -0.95561 0.19539 0 0 0 -0.2376 0 -0.00387 0.56042 3.27876 0 -0.15906 0 -1.2888 0.23402 0.82787 1.76253
ASN_465 -5.21441 0.76882 4.30531 -0.17853 0.02008 0.26384 2.248 -2.24356 -0 -0 -1.66751 -0.29188 0 0 0 0 0 -0.04855 0.04095 0 1.64264 0.18147 0 -0.93687 -0.1537 0.41143 -0.85248
GLN_466 -4.02329 0.43612 3.68337 -0.25527 0.03348 0.18467 1.5219 -1.77636 -0.01442 -0.13911 -0.47942 -0.49033 0 0 0 0 0 0.00154 0.0854 0 2.74018 -0.24509 0 -0.18838 -0.07674 0.30352 1.30178
THR_467 -3.92239 0.56044 2.67694 -0.12631 0.06793 0.0751 1.14088 -1.72407 -0.00157 -0.00936 -0.12314 -1.04293 0 0 0 0 0 -0.06457 0.01992 0.00994 0 -0.23379 2.28145 -1.0874 -0.42309 0.31329 -1.61273
PHE_468 -7.10817 0.9753 3.87037 -0.70058 0.02556 0.15692 1.75498 -2.38953 -0 -0 -1.17924 -0.07264 0 0 0 0 0 0.07815 0.1068 0 2.25326 -0.07627 0 1.0402 0.44648 0.49513 -0.32327
HIS_D_469 -6.56357 0.74574 4.47137 -0.40113 0.02006 0.47392 1.64798 -2.55351 -0.01273 -0.06327 -1.31469 -0.38678 0 0 0 0 0 0.00897 0.00718 0 2.41217 -0.24582 0 -0.45461 0.91491 0.63384 -0.65996
LEU_470 -4.40162 0.41022 2.58352 -0.46952 0.20649 0.08693 1.27651 -1.7941 -0 -0 -0.9777 0.3187 0 0 0 0 0 -0.01221 0.0398 0.4684 0 -0.19458 0 0.18072 -0.0183 0.47418 -1.82255
GLY_471 -2.2573 0.2407 2.41603 -0.00029 0 0 1.26521 -1.30917 -0 -0 -0.3008 -0.17098 0 0 0 0 0 -0.07528 0 0 0 -1.52205 0 0.83697 -0.12078 0.24127 -0.75649
ALA_472 -1.89825 0.34533 2.16525 -0.02316 0 0 1.2241 -1.15872 -0 -0 -0.67674 -0.36739 0 0 0 0 0 -0.0912 0 0 0 -0.36545 0 1.8394 -0.20317 0.19469 0.98469
ARG_473 -6.61367 1.17209 5.91077 -0.74927 0.13818 0.5129 2.83586 -2.87919 -0.00747 -0.06262 -1.28359 0.39634 0 0 0 0 0 -0.15463 0.02009 1.75241 0 -0.07759 0 -1.2888 -0.47045 0.35494 -0.4937
ALA_474 -4.53267 0.86805 3.38996 -0.02534 0.00015 0 2.82524 -2.21044 -0 -0 -2.19068 -0.40535 0 0 0 0 0 -0.10592 0 0 0 -0.14679 0 1.8394 -0.40728 0.35733 -0.74433
GLY_475 -2.93886 0.67954 3.54931 -4e-05 0 0 2.21349 -1.7089 -0 -0 -1.90929 -0.43441 0 0 0 0 0 -0.16307 0 0 0 0.2991 0 0.83697 -0.05278 0.22571 0.59677
PHE_476 -6.27775 1.12876 2.82564 -0.92455 0.09775 0.31792 2.39041 -2.17288 -0 -0 -1.50496 -0.52119 0 0 0 0 0 -0.1011 0.23161 0 2.47824 0.19042 0 1.0402 0.13945 0.32114 -0.34088
LEU_477 -6.91161 1.10125 3.46041 -0.50893 0.22877 0.13703 2.70097 -2.40095 -0 -0 -1.82982 0.18671 0 0 0 0 0 0.00028 0.11121 0.21715 0 -0.06474 0 0.18072 -0.21336 0.3625 -3.24242
LYS_478 -4.84773 0.55609 5.35202 -0.31206 0.03001 0.1485 2.76392 -2.285 -0 -0 -2.22474 -0.05836 0 0 0 0 0 -0.09563 0.0184 1.84254 0 -0.0275 0 -1.5107 -0.46283 0.24777 -0.86529
GLU_479 -4.43825 0.81601 6.44204 -0.40607 0.04048 0.77967 3.31739 -2.63595 -8e-05 -0.00215 -4.0995 -0.46568 0 0 0 0 0 -0.0877 0.04041 0 3.83006 -0.31248 0 -2.7348 -0.70468 0.25408 -0.36718
ILE_480 -4.89288 0.58503 4.42325 -0.51584 0.57751 0.11186 2.28797 -2.18008 -0.00835 -0.04819 -1.77679 -0.38308 0 0 0 0 0 -0.12959 0.02973 2.13568 0 0.37215 0 0.73287 -0.47923 0.36301 1.20502
ARG_481 -4.02897 0.47158 4.25279 -0.45769 0.05636 0.24432 1.99226 -1.86002 -0 -0 -0.83857 0.29932 0 0 0 0 0 -0.09802 0.05564 2.12801 0 -0.09964 0 -1.2888 -0.33996 0.27081 0.75942
LYS_482 -3.92967 0.65155 5.27372 -0.50863 0.17528 0.28689 2.55096 -2.18682 -0.00232 -0.037 -4.4896 -0.01282 0 0 0 0 0 -0.05412 0.13914 2.63176 0 -0.11884 0 -1.5107 -0.50733 0.25603 -1.3925
GLU_483 -3.0949 0.09686 3.42241 -0.23224 0.03927 0.38086 1.11911 -1.5194 -0.00835 -0.04819 -0.9249 -0.54288 0 0 0 0 0 0.02679 0.00743 0 3.08422 0.23881 0 -2.7348 -0.00918 0.40776 -0.29132
LEU_484 -2.29017 0.18384 2.06895 -0.47943 0.2142 0.08864 0.79652 -1.0487 -0.00232 -0.037 -0.95762 0.32857 0 0 0 0 0 -0.01706 0.07475 0.40386 0 -0.2895 0 0.18072 0.04723 0.39808 -0.33643
GLU_485 -1.71111 0.11089 1.5992 -0.18787 0.023 0.26037 0.18131 -0.78359 -0.01633 -0.14324 0.15958 -0.61639 0 0 0 0 0 0.01741 0.01745 0 3.13313 0.0025 0 -2.7348 -0.21669 0.28565 -0.61953
LYS_486 -1.12858 0.09462 0.93812 -0.37826 0.04411 0.18953 0.01317 -0.48609 -0 -0 -0.14273 0.05134 0 0 0 0 0 -0.06877 0.00248 1.7027 0 0.1137 0 -1.5107 -0.00562 0.15807 -0.41291
THR_487 -2.01001 0.16154 1.84471 -0.10832 0.06846 0.07374 0.44626 -0.95289 -0.01633 -0.14324 -0.55684 -0.50439 0 0 0 0 0 0.00705 0.02542 0.13765 0 -0.65331 2.27297 -1.0874 -0.2083 0.13306 -1.07018
ARG_488 -2.18061 0.06656 2.29647 -0.77525 0.15318 0.5344 0.76206 -1.08515 -0.00963 -0.04795 -0.64472 0.52046 0 0 0 0 0 -0.01867 0.03141 2.17635 0 0.06675 0 -1.2888 -0.28218 0.16611 0.44079
TRP_489 -1.86482 0.10436 1.75116 -1.26788 0.17344 0.27819 0.29585 -0.89682 -0 -0 -0.51917 -0.79403 0 0 0 0 0 -0.05306 0.00021 0 2.31928 -0.09381 0 1.6906 -0.41696 0.13539 0.84193
GLY_490 -2.19991 0.12875 1.61732 -0.00119 0 0 0.45167 -1.03745 -0.00955 -0.04639 0.29952 -0.26337 0 0 0 0 0 -0.13185 0 0 0 -1.54131 0 0.83697 0.01935 0.17424 -1.7032
LYS_491 -3.39058 0.6701 3.37158 -0.74148 0.1734 0.60135 1.09769 -1.29426 -0 -0 0.0518 -0.13112 0 0 -0.60575 0 0 0.32389 0.02349 2.72222 0 0.01731 0 -1.5107 0.16704 1.31654 2.86253
ALA_492 -3.50294 0.77323 2.72573 -0.02676 0.00382 0 1.22408 -1.63899 -8e-05 -0.00156 -0.19981 -0.389 0 0 0 0 0 0.00364 0 0 0 0.31517 0 1.8394 -0.32444 1.5202 2.32169
LYS_493 -4.4832 0.36151 4.62319 -0.31711 0.03081 0.15532 2.47091 -2.08199 -0 -0 -2.69561 0.02671 0 0 0 0 0 -0.11907 0.00822 1.77292 0 -0.02952 0 -1.5107 -0.28278 0.47121 -1.59917
GLU_494 -4.47407 0.61263 4.89977 -0.31485 0.08042 0.45597 1.94789 -2.15122 -0 -0 -1.7439 -0.45354 0 0 -0.60575 0 0 -0.09567 0.25165 0 4.01803 -0.29982 0 -2.7348 -0.46311 0.30326 -0.7671
ALA_495 -2.88072 0.43409 2.17619 -0.02776 0.00617 0 1.20832 -1.34344 -0 -0 -0.92939 -0.42478 0 0 0 0 0 -0.04742 0 0 0 0.1942 0 1.8394 -0.54273 0.26994 -0.06795
GLU_496 -4.99841 0.27043 4.80479 -0.19063 0.04714 0.27459 2.27157 -2.3487 -0.03874 -0.27789 -2.11179 -0.47343 0 0 0 -0.47912 0 -0.03361 0.03036 0 2.90459 -0.05823 0 -2.7348 -0.02807 0.40421 -2.76572
HIS_D_497 -6.08561 0.21153 5.44171 -0.42873 0.05556 0.54669 2.45738 -2.48799 -0.02725 -0.15201 -2.26219 -0.24143 0 0 -0.46562 0 0 0.05425 0.06486 0 2.28638 -0.54056 0 -0.45461 0.41281 0.48884 -1.12599
VAL_498 -5.26976 0.51669 2.58283 -0.2792 0.2031 0.05625 1.6024 -1.88553 -0 -0 -0.99456 0.37069 0 0 0 0 0 -0.06688 0.00671 0.18033 0 -0.12313 0 1.9342 -0.09984 0.45567 -0.81001
VAL_499 -2.92397 0.12417 1.47228 -0.27396 0.16367 0.05392 0.64854 -1.0881 -0.01372 -0.15001 0.65992 0.40386 0 0 0 0 0 0.11689 0.00168 0.20665 0 -0.04214 0 1.9342 -0.61466 0.42667 1.10588
LEU_500 -7.77632 1.04398 2.4674 -0.51756 0.30721 0.12369 2.25709 -2.26681 -0 -0 -1.35309 0.28642 0 0 0 0 0 -0.02092 0.93781 0.29822 0 -0.28307 0 0.18072 -0.29915 0.67336 -3.94102
THR_501 -2.61044 0.54044 1.63705 -0.17453 0.09652 0.06625 0.71509 -1.03495 -0 -0 0.77833 -0.16996 0 0 0 0 0 0.22645 0.00279 0.03814 0 0.07666 2.2727 -1.0874 -0.13999 1.27252 2.50567
ASP_502 -3.23881 0.52306 2.79659 -0.23152 0.09328 0.77995 1.43137 -1.55936 -0 -0 -0.01013 -3.86757 0 0 0 0 0 -0.05308 0.26216 0 2.69236 -0.17242 0 -2.3716 -0.21985 1.18188 -1.96371
LYS_503 -3.38584 0.27382 5.26591 -0.42711 0.06186 0.24519 2.6008 -2.40431 -0 -0 -3.21683 -0.14074 0 0 0 0 0 0.0017 0.01616 2.14595 0 -0.0841 0 -1.5107 -0.04086 0.60891 0.00982
THR_504 -7.16978 1.34896 4.37797 -0.21025 0.25337 0.07761 3.02185 -2.90657 -0.01988 -0.19828 -1.6684 -0.4274 0 0 0 0 0 -0.0278 0.01192 0.45126 0 0.06347 2.29592 -1.0874 0.06219 0.7789 -0.97236
VAL_505 -7.16235 0.77001 4.68592 -0.30658 0.20416 0.06844 2.08671 -2.90784 -0 -0 -1.39413 -0.08264 0 0 0 0 0 0.1897 0.00235 0.12682 0 -0.14153 0 1.9342 0.0695 0.86075 -0.99651
ALA_506 -3.93678 0.23 4.05852 -0.02115 0 0 2.20951 -2.28753 -0 -0 -1.41087 -0.34368 0 0 0 0 0 -0.01796 0 0 0 -0.23157 0 1.8394 -0.14222 0.46705 0.41271
ALA_507 -4.76479 0.26893 3.19645 -0.0231 0 0 2.17595 -2.36269 -0 -0 -1.07413 -0.36668 0 0 0 0 0 -0.0249 0 0 0 -0.35645 0 1.8394 -0.52374 0.34182 -1.67393
ILE_508 -9.08363 1.76498 3.34672 -0.50336 0.52486 0.09794 3.03808 -2.81634 -0 -0 -2.93239 0.13611 0 0 0 0 0 -0.00692 0.09022 0.50987 0 -0.50389 0 0.73287 -0.24416 0.52025 -5.3288
ARG_509 -6.2958 0.45657 6.50669 -0.45281 0.05477 0.22653 3.03359 -3.09574 -0.02508 -0.12603 -2.74364 0.34023 0 0 0 0 0 -0.03941 0.05363 2.08992 0 -0.19129 0 -1.2888 -0.17121 0.64615 -1.02174
ALA_510 -3.57266 0.31135 3.49451 -0.02278 0 0 1.85082 -2.08972 -0 -0 -1.41128 -0.38124 0 0 0 0 0 -0.09984 0 0 0 -0.42201 0 1.8394 -0.52752 0.53041 -0.50057
ILE_511 -7.43733 0.70086 4.31327 -0.60823 0.75799 0.13911 2.78264 -2.89629 -0.00658 -0.04688 -1.60764 -0.08968 0 0 0 0 0 0.06763 0.30023 2.4572 0 -0.52012 0 0.73287 -0.2379 0.71669 -0.48217
ILE_512 -9.23035 0.98689 3.23056 -0.64561 0.50338 0.15116 2.5828 -2.83802 -0 -0 -1.53183 0.13571 0 0 0 0 0 -0.01438 0.21503 3.40395 0 -0.30276 0 0.73287 0.03576 0.98743 -1.59742
ASP_513 -5.07686 0.3226 6.15984 -0.1117 0.01549 0.34494 2.56391 -2.88631 -0 -0 -2.60307 -0.14916 0 0 0 0 0 0.03095 0.00687 0 1.90743 0.02518 0 -2.3716 -0.08607 0.81262 -1.09495
ASN_514 -3.85542 0.1092 4.82108 -0.17928 0.04276 0.27061 1.95895 -2.37782 -0.01892 -0.07777 -0.89985 -0.29981 0 0 0 0 0 0.03847 0.00664 0 1.42738 0.24084 0 -0.93687 -0.10712 0.4476 0.61067
ASP_515 -4.87032 0.26595 5.8724 -0.1032 0.00558 0.31141 2.68112 -2.89098 -0.00131 -0.00441 -3.23255 -0.22733 0 0 0 0 0 -0.0287 0.0245 0 1.8942 0.04971 0 -2.3716 -0.05913 0.33154 -2.35313
ALA_516 -4.35253 0.2244 3.21313 -0.02229 0 0 2.2436 -2.18729 -0.02037 -0.12008 -1.2159 -0.36215 0 0 0 0 0 -0.06159 0 0 0 -0.3542 0 1.8394 -0.36713 0.30232 -1.2407
LYS_517 -3.89952 0.26795 3.77343 -0.33266 0.04962 0.1861 1.34872 -1.72573 -0 -0 -1.34444 -0.1306 0 0 0 0 0 -0.01527 0.0238 1.72176 0 -0.03974 0 -1.5107 -0.54236 0.29083 -1.87881
ALA_518 -4.54927 0.46112 4.36109 -0.02886 0.01061 0 2.54446 -2.62389 -0.02474 -0.07819 -2.50621 -0.44126 0 0 0 0 0 -0.04346 0 0 0 0.15533 0 1.8394 -0.30792 0.49291 -0.73889
LEU_519 -7.46328 0.74785 4.70373 -0.70028 0.22239 0.31617 2.32768 -2.91398 -0.01134 -0.03936 -1.40144 0.06213 0 0 0 0 0 -0.008 0.1183 0.91785 0 -0.19976 0 0.18072 -0.14779 0.61454 -2.67384
GLY_520 -3.46481 0.32223 3.56074 -5e-05 0 0 1.36292 -1.87371 -0 -0 -0.7339 -0.41661 0 0 0 0 0 -0.026 0 0 0 0.38502 0 0.83697 0.40501 0.33002 0.68784
ALA_521 -3.42313 0.15287 3.44057 -0.02243 0 0 1.91505 -1.99858 -0 -0 -1.50054 -0.35861 0 0 0 0 0 0.00198 0 0 0 -0.31809 0 1.8394 0.1962 0.11283 0.03753
ARG_522 -8.9551 0.80163 9.7222 -0.66766 0.10627 0.4121 4.30194 -4.85813 -0.0398 -0.17304 -4.69364 0.30107 0 0 0 -0.57537 0 -0.01821 0.11013 1.45596 0 -0.02317 0 -1.2888 -0.37968 0.46748 -3.99383
LEU_523 -7.74457 0.62754 3.30041 -0.48408 0.23974 0.11137 2.42723 -2.58381 -0.00039 -0.00346 -2.55953 0.22439 0 0 0 0 0 -0.00383 0.02112 0.3623 0 -0.26268 0 0.18072 -0.26579 0.58653 -5.8268
LEU_524 -6.13826 0.39619 5.42268 -0.68722 0.25578 0.25107 2.66753 -2.7361 -0 -0 -3.11458 0.11915 0 0 0 0 0 -0.02156 0.00544 0.77987 0 -0.20204 0 0.18072 -0.1372 0.31159 -2.64693
ALA_525 -3.90404 0.11097 4.43718 -0.02255 0 0 2.38031 -2.41559 -0 -0 -2.40411 -0.34218 0 0 0 0 0 -0.05316 0 0 0 -0.29487 0 1.8394 -0.24018 0.25794 -0.65087
ASP_526 -5.67453 0.3029 7.7776 -0.11001 0.01037 0.3361 3.3328 -3.53935 -0 -0 -5.52813 -0.27349 0 0 0 -0.74779 0 -0.03669 0.10081 0 1.8383 0.13782 0 -2.3716 -0.31871 0.36047 -4.40312
LEU_527 -8.13412 1.03674 3.43825 -0.69391 0.56633 0.18323 2.8557 -2.81451 -0.00956 -0.06274 -1.4491 0.26506 0 0 0 0 0 0.19591 0.11809 2.67352 0 -0.28503 0 0.18072 -0.19077 0.60903 -1.51715
SER_528 -4.11754 0.36181 4.56028 -0.03125 0.00027 0.02136 1.93986 -2.37362 -0 -0 -1.78854 -0.07907 0 0 0 0 0 0.18656 0.00118 0.47858 0 0.31728 1.87971 -0.77834 -0.07049 0.53375 1.04179
GLY_529 -1.91213 0.04764 2.58101 -4e-05 0 0 0.96069 -1.30499 -0 -0 -0.90164 -0.40737 0 0 0 0 0 0.00801 0 0 0 0.59388 0 0.83697 0.25944 0.38204 1.1435
ALA_530 -5.17937 0.72604 3.36678 -0.02279 0 0 2.98346 -2.55943 -0 -0 -0.24858 -0.11732 0 0 -0.69488 0 0 -0.00614 0 0 0 -0.08682 0 1.8394 0.14889 0.44322 0.59246
PHE_531 -7.40651 0.68909 3.12089 -0.67788 0.05414 0.35858 1.86105 -2.19441 -0.00197 -0.02325 -0.74381 0.00795 0 0 0 0 0 -0.05034 0.09158 0 2.3026 0.02788 0 1.0402 -0.15923 0.37445 -1.32899
VAL_532 -7.81154 1.16475 1.81247 -0.31013 0.21295 0.06869 2.95416 -2.6453 -0.01948 -0.12315 -1.95834 -0.02337 0 0 0 0 0 -0.04681 0.01718 0.07223 0 -0.25539 0 1.9342 -0.1699 0.53757 -4.58921
ALA_533 -3.40266 0.52416 2.63436 -0.02907 0.01164 0 1.41007 -1.80887 -0 -0 -0.65027 -0.44455 0 0 0 0 0 -0.00332 0 0 0 -0.03936 0 1.8394 -0.14593 0.60253 0.49813
HIS_D_534 -4.34384 0.32376 4.18978 -0.39464 0.0105 0.44795 1.87662 -2.16424 -0 -0 -2.05005 -0.3926 0 0 -0.69488 0 0 -0.03466 0.123 0 2.68276 -0.18558 0 -0.45461 -0.30325 0.4174 -0.94659
TYR_535 -8.0477 1.00383 3.48538 -0.6409 0.09029 0.37207 2.58754 -2.38709 -0 -0 -1.4622 -0.04281 0 0 0 0 0 0.08196 0.01971 0 2.44396 -0.31857 5e-05 1.2797 0.36497 0.49406 -0.67575
ALA_536 -3.78478 0.42751 2.11017 -0.02594 7e-05 0 1.46417 -1.66218 -0.02144 -0.1464 -1.00786 -0.16686 0 0 0 0 0 0.11165 0 0 0 -0.16463 0 1.8394 0.14615 0.63884 -0.24215
SER_537 -4.46829 0.20455 4.50693 -0.03053 0 0.07031 2.56218 -2.0771 -0 -0 -2.40683 -0.48871 0 0 -0.60289 0 0 -0.03255 0.00149 0.14497 0 -0.4729 0.61468 -0.77834 -0.7117 0.48993 -3.47482
LYS_538 -8.12033 0.57504 7.48749 -0.57075 0.35462 0.3839 1.87874 -3.06375 -0.00679 -0.05376 -1.6958 0.04727 0 0 0 0 0 0.4396 0.01919 2.03649 0 -0.12417 0 -1.5107 -0.48421 0.46507 -1.94285
GLU_539 -5.87062 0.2451 7.2856 -0.45918 0.19882 1.43357 2.97332 -3.22842 -0.02269 -0.15119 -4.17744 -2.76714 0 0 0 -0.40219 0 0.0842 0.12853 0 4.02782 -0.32359 0 -2.7348 -0.5325 0.4625 -3.83031
HIS_D_540 -9.79766 0.89914 7.05964 -0.6322 0.15193 0.6046 2.92401 -3.95718 -0.0308 -0.23703 -1.3337 -0.72412 0 0 -0.60289 0 0 0.00284 0.00045 0 3.06722 -0.2872 0 -0.45461 -0.18385 0.36039 -3.17101
PHE_541 -7.44614 0.56587 3.88702 -0.83031 0.02389 0.29412 1.98984 -2.46843 -0 -0 -0.89693 -0.0505 0 0 0 0 0 0.06576 0.02859 0 2.00464 -0.45213 0 1.0402 0.15224 0.36926 -1.72301
SER_542 -5.02491 0.29802 6.29856 -0.02664 0 0.062 3.40148 -2.94414 -0.03032 -0.12985 -3.88224 -0.59976 0 0 0 -0.57589 0 -0.01022 0.00015 0.67578 0 0.33858 0.60029 -0.77834 0.14578 0.36652 -1.81516
THR_543 -5.25187 0.33883 5.24168 -0.20246 0.12439 0.0748 2.83316 -2.54139 -0.02024 -0.11607 -2.78822 -0.10956 0 0 0 0 0 0.02139 0.03832 0.15989 0 0.18533 2.26369 -1.0874 0.18095 0.38843 -0.26633
LEU_544 -8.55825 0.76341 2.33259 -0.49735 0.14368 0.14219 1.64852 -2.30853 -0 -0 -1.20345 0.20506 0 0 0 0 0 0.00258 0.25836 0.30415 0 -0.20465 0 0.18072 -0.09535 0.72047 -6.16585
TYR_545 -9.68129 0.99031 3.32599 -0.68266 0.07298 0.43571 2.87771 -2.59484 -0.01921 -0.12414 -1.41658 -0.06115 0 0 0 0 0 0.03937 0.40705 0 2.31181 -0.32357 0.00352 1.2797 0.21195 1.052 -1.89535
SER_546 -3.95417 0.37166 4.12219 -0.0346 0.00154 0.05938 1.49773 -1.84071 -0 -0 -1.26084 -1.02495 0 0 0 -0.57589 0 0.07236 0.1109 0.27493 0 -0.29782 0.83308 -0.77834 -0.01149 1.03275 -1.4023
GLU_547 -4.43221 0.21629 5.35624 -0.39499 0.0876 0.66846 1.99641 -2.15046 -0.05312 -0.32753 0.08553 -0.74116 0 0 0 0 0 -0.01468 0.22597 0 2.31162 0.43622 0 -2.7348 -0.05051 1.02884 1.51374
ILE_548 -2.80994 0.62495 2.6008 -0.52194 0.33088 0.09697 1.49471 -1.31814 -0 -0 -1.77052 0.33879 0 0 0 0 0 -0.04463 0.02121 1.14544 0 0.54838 0 0.73287 0.28396 0.83321 2.58702
VAL_549 -2.86471 0.54658 1.12117 -0.29429 0.19237 0.06934 0.33365 -0.87468 -0 -0 0.3023 -0.53876 0 0 0 0 0 0.03814 0.00013 0.07797 0 0.14943 0 1.9342 5.50466 0.63305 6.33057
LYS_550 -7.69989 0.65175 7.54736 -0.70343 0.27354 0.63163 2.61082 -2.91481 -0.01666 -0.04256 -0.76288 0.92807 0 0 0 0 0 -0.01657 0.22673 2.98735 0 0.21182 0 -1.5107 5.54029 0.62945 8.5713
ALA_551 -4.17516 0.90582 2.23527 -0.02335 0.00095 0 0.76654 -1.47878 -0.0156 -0.05494 0.0763 -0.3499 0 0 0 0 0 0.00777 0 0 0 0.20702 0 1.8394 1.26471 0.83478 2.04083
VAL_552 -5.5299 1.0022 0.24459 -0.27959 0.19507 0.06724 0.64371 -1.14611 -0 -0 0.27972 -0.36661 0 0 0 0 0 0.17635 0.1139 0.00247 0 0.59603 0 1.9342 6.80194 0.69561 5.43082
LYS_553 -3.0997 0.07219 2.99252 -0.47584 0.10918 0.274 0.93413 -1.44011 -0 -0 -1.61261 0.01496 0 0 0 -0.76083 0 -0.00929 0.07862 1.78582 0 -0.07838 0 -1.5107 5.49402 0.49109 3.25909
ASP_554 -3.63864 0.27458 3.32951 -0.11265 0.00053 0.3403 1.14709 -1.58782 -0.00703 -0.06501 -1.80967 -0.63429 0 0 0 -0.57537 0 0.03497 0.00027 0 2.40303 -0.2186 0 -2.3716 -0.16497 0.39239 -3.26297
ALA_555 -3.77498 0.83662 1.68707 -0.0284 0.00531 0 0.67777 -1.45089 -0 -0 0.53001 -0.41426 0 0 0 0 0 0.09509 0 0 0 0.48784 0 1.8394 0.54095 0.81084 1.84236
PRO_556 -3.99368 0.88494 2.85368 -0.08694 8e-05 0.05402 1.20654 -1.15427 -0.01826 -0.11544 -0.60273 0.70816 0 0 0 0 0 -0.13292 0.02127 0.5108 0 -0.2125 0 -2.4119 0.40669 1.29596 -0.7865
GLU_557 -5.97512 0.52865 6.37336 -0.39106 0.1208 0.57131 1.16951 -2.51186 -0.00215 -0.03922 -1.00341 -0.41424 0 0 0 0 0 0.02755 0.1926 0 3.7537 -0.03193 0 -2.7348 -0.18734 0.80341 0.24977
VAL_558 -3.89781 0.49991 2.68198 -0.29663 0.19334 0.06769 1.01229 -1.43374 -0.01728 -0.13974 0.46621 -0.45313 0 0 -0.39787 0 0 0.1499 0.0101 0.29594 0 -0.48287 0 1.9342 0.13158 0.50771 0.83179
SER_559 -5.99605 0.53285 4.95514 -0.03962 0.00114 0.05955 1.72459 -2.24421 -0.04565 -0.2862 0.2847 -0.77155 0 0 -0.571 0 0 -0.04715 0.03124 0.48343 0 0.35153 1.72127 -0.77834 0.16906 0.50026 0.03498
SER_560 -3.0678 0.1518 3.21969 -0.02733 0 0.06386 1.10316 -1.42159 -1e-05 -0.00041 0.02089 -0.56205 0 0 0 0 0 0.05377 0.00084 0.2024 0 -0.41597 0.60084 -0.77834 -0.1284 0.2854 -0.69925
GLY_561 -2.22966 0.12213 2.00217 -5e-05 0 0 0.95121 -1.00597 -0 -0 -0.65136 -0.38879 0 0 -0.9148 0 0 -0.17587 0 0 0 -1.40952 0 0.83697 -0.75551 0.13408 -3.48496
LEU_562 -6.54925 0.92662 2.22104 -0.47879 0.23312 0.08657 1.01501 -1.66476 -0.03372 -0.19807 0.13692 0.37052 0 0 0 0 0 0.01668 0.08277 0.34925 0 -0.26073 0 0.18072 -0.7768 0.73801 -3.60488
PRO_563 -4.41015 0.66016 3.08965 -0.18443 0.00131 0.1288 1.34505 -1.13893 -0 -0 -1.82529 0.07689 0 0 -1.17683 0 0 -0.02303 0.02054 0.70438 0 -1.00594 0 -2.4119 -0.59447 0.82088 -5.92332
ARG_564 -5.46121 0.31536 4.95235 -0.78759 0.13685 0.59082 2.06063 -2.1983 -0 -0 -0.69617 0.32349 0 0 0 0 0 0.12399 0.02547 2.95884 0 -0.03089 0 -1.2888 -0.5283 0.43495 0.9315
LEU_565 -7.13795 1.15013 3.55416 -0.6921 0.51238 0.23909 1.89385 -2.25821 -0 -0 -0.78618 -0.04171 0 0 0 0 0 0.03453 0.06524 1.39723 0 -0.29361 0 0.18072 -0.38034 0.64653 -1.91623
LYS_566 -4.4667 0.30758 4.0556 -0.30887 0.03482 0.14579 1.23686 -1.8923 -0 -0 -0.37896 -0.04911 0 0 0 0 0 -0.06678 0.02529 1.73788 0 -0.0636 0 -1.5107 -0.48974 0.55664 -1.1263
LEU_567 -7.6407 0.63311 6.00717 -0.67134 0.19333 0.23887 2.60842 -2.92038 -0 -0 -1.38982 0.10886 0 0 0 0 0 0.11165 0.0007 1.03621 0 -0.25596 0 0.18072 -0.36777 0.49828 -1.62866
LEU_568 -7.76191 0.95237 3.75582 -0.91899 0.59852 0.38552 2.68603 -2.7725 -0.01071 -0.05274 -1.62359 0.02312 0 0 0 0 0 -0.00679 0.16117 1.80946 0 -0.18897 0 0.18072 -0.01029 0.8211 -1.97265
LEU_569 -8.27078 0.52103 3.9002 -0.45276 0.14865 0.09866 2.41701 -2.87962 -0 -0 -1.79502 0.21898 0 0 0 0 0 0.01697 0.07449 0.49141 0 -0.23961 0 0.18072 -0.04506 0.74903 -4.8657
LYS_570 -4.55333 0.1616 5.07274 -0.39512 0.05937 0.19586 2.01504 -2.25201 -0 -0 -1.65612 -0.06096 0 0 0 0 0 0.02936 0.06865 1.82508 0 0.10685 0 -1.5107 0.01191 0.33828 -0.5435
ARG_571 -5.81001 0.3083 6.3751 -0.77841 0.12558 0.43997 3.3548 -2.899 -0 -0 -4.19604 0.21038 0 0 0 -0.80001 0 -0.03766 0.11796 3.06132 0 -0.04577 0 -1.2888 -0.01344 0.29435 -1.58136
ALA_572 -5.50446 0.45256 4.31503 -0.02136 0 0 2.89478 -2.81637 -0 -0 -2.98759 -0.35072 0 0 0 0 0 0.02621 0 0 0 -0.23113 0 1.8394 -0.323 0.39389 -2.31276
ASP_573 -5.62426 0.5995 7.26451 -0.12007 0.03076 0.3768 3.09323 -3.16462 -0.01403 -0.07669 -3.83146 -0.19018 0 0 0 -0.98999 0 0.04792 0.04088 0 1.84254 -0.01835 0 -2.3716 -0.31485 0.38051 -3.03942
GLY_574 -2.34474 0.10671 2.75697 -4e-05 0 0 0.99534 -1.40239 -0 -0 -0.89706 -0.41731 0 0 0 0 0 -0.10387 0 0 0 0.45139 0 0.83697 0.034 0.29668 0.31265
VAL_575 -5.03459 0.75064 3.72325 -0.26246 0.12422 0.04334 2.44259 -2.30748 -0 -0 -2.39492 0.27535 0 0 0 0 0 0.18678 0.0509 0.92156 0 -0.21705 0 1.9342 0.2497 0.59026 1.07628
ARG_576 -7.04365 0.55921 5.74919 -0.65193 0.10945 0.49827 2.33284 -2.91436 -0.00332 -0.02394 -3.10061 0.36976 0 0 0 -0.36381 0 0.05953 0.18959 1.99023 0 0.15285 0 -1.2888 0.54085 0.83482 -2.00382
GLY_577 -2.63645 0.21974 3.33863 -0.00027 0 0 1.70564 -1.66702 -0 -0 -2.0232 -0.17324 0 0 0 0 0 -0.08989 0 0 0 -1.04794 0 0.83697 0.49996 0.44597 -0.59112
TYR_578 -7.5529 0.8852 3.10812 -0.95661 0.10167 0.36594 2.19272 -2.2747 -0 -0 -0.79164 -0.2562 0 0 -0.67076 0 0 -0.00497 0.15406 0 1.8133 -0.48548 0.00267 1.2797 0.15835 0.29143 -2.64012
VAL_579 -3.35997 0.37543 2.60703 -0.3122 0.24457 0.07216 0.91047 -1.52765 -0.01007 -0.04664 0.06493 -0.27889 0 0 0 0 0 -0.00664 0.00323 0.24 0 -0.39957 0 1.9342 0.10988 0.28806 0.90832
HIS_580 -5.68403 0.50522 5.41292 -0.6541 0.04112 0.76787 1.83919 -2.69911 -0.00558 -0.07195 -0.51898 -0.43782 0 0 -0.74797 0 0 -0.02983 0.10528 0 2.4737 -0.12414 0 -0.45461 0.12147 0.19839 0.03702
GLY_581 -3.39485 0.20669 3.88621 -5e-05 0 0 1.31534 -1.9986 -0 -0 -1.58008 -0.39015 0 0 0 0 0 -0.10311 0 0 0 0.20669 0 0.83697 0.13012 0.24233 -0.64248
LEU_582 -6.63499 0.53283 3.75142 -0.52569 0.11799 0.10935 2.13194 -2.39819 -0.01007 -0.04664 -1.74597 0.28448 0 0 -0.41289 0 0 -0.02302 0.01092 0.62812 0 -0.22177 0 0.18072 -0.18392 0.35952 -4.09588
ARG_583 -4.79292 0.16462 6.3739 -0.98254 0.24574 0.76623 1.80716 -2.82737 -3e-05 -0.00064 -2.16863 -0.1755 0 0 -1.16087 0 0 2e-05 0.08534 1.77264 0 -0.05371 0 -1.2888 -0.18068 0.49597 -1.92008
ASP_584 -1.57373 0.36158 1.49503 -0.10988 0.01615 0.30753 0.03695 -0.72905 -0 -0 -0.30373 -0.31159 0 0 0 0 0 0.07932 0.00367 0 1.90451 0.05028 0 -2.3716 -0.28158 0.56753 -0.85861
THR_585 -2.43562 0.40394 2.7786 -0.12167 0.07337 0.07959 0.79189 -1.2447 -0 -0 0.2536 -0.57137 0 0 0 0 0 0.00211 0.00046 0.0398 0 -0.40225 2.26478 -1.0874 -0.54789 0.5521 0.82934
ARG_586 -4.32773 0.20718 2.6722 -0.6344 0.083 0.38106 0.82552 -1.30322 -0 -0 -0.31885 0.71752 0 0 0 0 0 -0.03965 0.04763 2.26442 0 -0.06789 0 -1.2888 -0.52526 0.3405 -0.96677
LYS_587 -4.03728 0.38145 4.28662 -0.48603 0.15841 0.27467 1.87262 -1.91005 -0 -0 -1.51188 0.03651 0 0 0 0 0 0.02463 0.02245 1.73976 0 0.01352 0 -1.5107 -0.18432 0.26502 -0.5646
HIS_588 -2.88844 0.38587 2.68271 -0.78191 0.02163 0.87304 1.15631 -1.5122 -0.02556 -0.15258 -1.20988 -2.0506 0 0 0 0 0 -0.14597 0.28672 0 1.67143 0.13007 0 -0.45461 0.12627 0.44795 -1.43977
ALA_589 -2.8004 0.42171 1.99188 -0.02413 0 0 1.00983 -1.38756 -0.00462 -0.02846 0.50534 -0.40106 0 0 0 0 0 -0.11289 0 0 0 -0.30475 0 1.8394 -0.30873 0.34997 0.74552
PHE_590 -8.44187 1.04249 2.36493 -0.67021 0.11031 0.36924 2.33233 -2.37486 -0 -0 -2.09638 0.03256 0 0 -0.67076 0 0 -0.02101 0.06237 0 2.19923 -0.22035 0 1.0402 -0.61193 0.29839 -5.25532
ALA_591 -1.9479 0.13167 2.20461 -0.02235 0 0 1.21028 -1.23315 -0.00404 -0.01479 -0.82207 -0.37484 0 0 0 0 0 -0.03601 0 0 0 -0.32831 0 1.8394 -0.59587 0.25974 0.26637
THR_592 -2.30898 0.28818 2.42635 -0.16693 0.07483 0.05867 0.78465 -1.3067 -0.03018 -0.18103 0.05272 -0.26996 0 0 0 0 0 -0.04317 0.00252 0.1838 0 -0.18328 2.31122 -1.0874 -0.28539 0.10196 0.42187
LYS_593 -2.57991 0.26012 1.34344 -0.3559 0.04296 0.15453 0.4781 -0.78654 -0.00404 -0.01479 -0.0891 0.18073 0 0 0 0 0 -0.08858 0.01242 1.59954 0 0.00391 0 -1.5107 -0.17432 0.09378 -1.43436
LEU_594 -5.17063 0.72454 1.48523 -0.46983 0.14787 0.09741 1.17751 -1.30064 -0 -0 0.13941 0.2168 0 0 0 0 0 0.03488 0.06355 2.9922 0 -0.12242 0 0.18072 -0.47466 0.65754 0.37949
PRO_595 -1.81856 0.55062 1.21798 -0.19137 0.00187 0.13525 0.31783 -0.42511 -0 -0 0.09486 0.0711 0 0 0 0 0 -0.01929 0.00164 0.5727 0 -1.02484 0 -2.4119 -0.51693 1.15384 -2.2903
PRO_596 -1.65394 0.50323 1.0942 -0.19396 0.00253 0.13809 0.26042 -0.37999 -0 -0 0.06375 0.05821 0 0 0 0 0 -0.01797 0.00071 0.4976 0 -1.00387 0 -2.4119 -0.51356 1.03434 -2.52212
PRO_597 -2.76933 0.6739 1.80464 -0.1907 0.00176 0.13524 0.20907 -0.66259 -0 -0 0.07809 0.07664 0 0 0 0 0 0.01378 0.00036 0.43198 0 -0.95797 0 -2.4119 -0.49198 1.07946 -2.97957
PRO_598 -3.96377 0.35973 2.16282 -0.19555 0.00424 0.13942 0.71056 -0.81872 -0 -0 -0.4321 0.0834 0 0 0 0 0 0.02453 0.00067 0.43218 0 -0.97503 0 -2.4119 -0.40215 0.73184 -4.54983
ALA_599 -3.5125 0.69605 3.4145 -0.02366 0 0 1.83585 -1.90071 -0 -0 -1.54395 -0.19483 0 0 0 0 0 -0.00576 0 0 0 -0.13982 0 1.8394 -0.49061 0.99334 0.96729
PRO_600 -3.08898 0.48597 2.09783 -0.06831 0 0.04283 0.79251 -0.87016 -0 -0 -0.29583 0.60513 0 0 -0.46457 0 0 -0.01899 0.03229 0.17202 0 -0.70053 0 -2.4119 -0.10306 1.10783 -2.68592
ARG_601 -3.08123 0.48548 2.50824 -0.9832 0.27284 0.77801 0.68844 -1.23162 -0 -0 -0.47549 -0.23243 0 0 -0.46457 0 0 0.22585 0.02781 2.96122 0 -0.22885 0 -1.2888 0.66522 0.45314 1.08005
GLU_602 -4.55862 0.76731 4.0995 -0.35704 0.13197 0.52157 1.54195 -2.03364 -0.00145 -0.02458 -1.60809 -0.32213 0 0 0 0 0 0.04482 0.04023 0 2.79533 0.46414 0 -2.7348 2.39494 1.06291 2.22434
LEU_603 -6.50879 1.02517 2.38597 -0.52771 0.23754 0.1693 0.69148 -1.68414 -0.00426 -0.00966 0.85009 -0.01838 0 0 0 0 0 0.11241 0.14949 0.28056 0 0.67901 0 0.18072 2.27432 1.41214 1.69527
ASP_604 -2.42123 0.1288 2.7939 -0.22003 0.00161 0.71933 0.23015 -1.11372 -0 -0 0.13351 0.01545 0 0 0 0 0 -0.04576 0.00237 0 3.87443 -0.14149 0 -2.3716 0.23846 0.81373 2.63792
ASP_605 -3.88565 0.67936 5.35269 -0.22008 0.0837 0.69516 2.92373 -2.34965 -0 -0 -3.49001 -1.33988 0 0 -0.65471 0 0 -0.03788 0.0022 0 2.19181 -0.6546 0 -2.3716 -0.38138 1.03444 -2.42233
PRO_606 -6.14931 1.04842 3.87349 -0.08942 0.00015 0.05536 2.60287 -1.90522 -0 -0 -1.33654 0.70927 0 0 0 0 0 -0.00709 0.00304 0.63188 0 -0.52519 0 -2.4119 -0.48819 0.96294 -3.02545
ALA_607 -4.59326 0.4511 3.81162 -0.02258 0 0 2.55985 -2.29876 -0 -0 -2.64184 -0.38089 0 0 -0.65471 0 0 -0.06446 0 0 0 -0.3485 0 1.8394 -0.47835 0.39101 -2.43038
THR_608 -6.40836 0.60095 5.11703 -0.21508 0.27502 0.08089 3.18639 -2.79332 -0 -0 -2.47682 -0.53244 0 0 0 -0.69066 0 0.21535 0.00863 0.79817 0 -0.04879 2.28674 -1.0874 -0.25949 0.45743 -1.48576
LYS_609 -8.20884 0.8288 6.6944 -0.30196 0.02926 0.13765 2.57841 -3.13956 -0.00426 -0.00966 -2.19271 -0.03514 0 0 0 0 0 0.13968 0.17728 1.708 0 -0.02088 0 -1.5107 -0.20984 0.60752 -2.73254
ALA_610 -7.44784 1.01027 3.82205 -0.02186 0 0 2.8129 -3.15823 -0.00015 -0.00353 -2.29334 -0.34393 0 0 0 0 0 0.10299 0 0 0 -0.1695 0 1.8394 -0.37888 0.57287 -3.65677
ARG_611 -9.41252 0.61549 8.49946 -0.58658 0.08831 0.36344 4.56098 -4.06704 -0 -0 -2.61055 0.44771 0 0 -0.47779 -0.69066 0 0.01109 0.13836 2.50926 0 -0.07702 0 -1.2888 -0.32467 0.48202 -1.81952
TYR_612 -9.56335 0.93587 5.05759 -0.60262 0.39931 0.24216 3.82246 -3.37675 -0 -0 -4.31125 -0.34872 0 0 0 -0.62619 0 0.04754 0.60967 0 4.51421 -0.1363 0.16107 1.2797 -0.26924 0.61961 -1.54524
ILE_613 -8.16332 0.93795 4.38117 -0.50626 0.34232 0.10655 3.25736 -2.9938 -0 -0 -2.35481 -0.13079 0 0 0 0 0 -0.05255 0.06554 0.53301 0 -0.43618 0 0.73287 -0.073 0.88995 -3.46398
ALA_614 -6.19126 0.24875 3.38877 -0.02121 0 0 2.80058 -2.69598 -0 -0 -2.36099 -0.35533 0 0 0 0 0 0.00779 0 0 0 -0.27672 0 1.8394 -0.20178 0.62827 -3.18973
LEU_615 -8.74937 0.72916 4.58297 -0.48305 0.18093 0.10821 3.08228 -3.07267 -0 -0 -2.61291 0.23489 0 0 0 0 0 0.00047 0.07164 0.37753 0 -0.27535 0 0.18072 -0.33914 0.38816 -5.59552
LEU_616 -8.23644 1.04252 5.59637 -0.61052 0.35437 0.19083 3.1052 -3.29431 -0 -0 -1.82301 -0.09705 0 0 0 0 0 0.02564 0.04355 1.0279 0 -0.15635 0 0.18072 0.04747 0.91112 -1.69198
ARG_617 -7.80427 0.53297 6.52205 -0.66117 0.2245 0.36498 2.21752 -3.19965 -0 -0 -2.16756 0.45145 0 0 0 0 0 0.15222 0.24495 2.55374 0 -0.1486 0 -1.2888 -0.07231 0.98184 -1.09615
LEU_618 -8.99103 0.70153 3.02728 -0.66176 0.22233 0.22329 2.67973 -2.58899 -0.01198 -0.07019 -1.93029 0.13667 0 0 0 0 0 -0.03453 0.06944 0.8024 0 -0.1953 0 0.18072 -0.23798 0.58934 -6.08934
TYR_619 -11.3263 1.91617 5.66298 -0.85021 0.03403 0.27173 3.27157 -3.47684 -0.00896 -0.05121 -2.72337 -0.2519 0 0 0 0 0 0.01065 0.02941 0 1.7697 -0.39082 0.00959 1.2797 0.14124 0.65796 -4.02485
ASP_620 -5.06073 0.26359 5.33851 -0.23862 0.02503 0.8106 1.88358 -2.43184 -0 -0 -1.20389 -1.35526 0 0 0 0 0 -0.06848 0.06609 0 2.17617 -0.45672 0 -2.3716 -0.2071 0.84949 -1.98119
GLY_621 -3.31605 0.66431 4.63376 -0.00024 0 0 2.08283 -2.26901 -0.02014 -0.12342 -0.84156 -0.19266 0 0 0 0 0 0.04221 0 0 0 -1.21059 0 0.83697 2.20782 1.09698 3.59121
PRO_622 -5.77625 0.67916 3.41564 -0.06902 0 0.04246 1.83277 -1.55986 -0 -0 -0.89981 0.60102 0 0 0 0 0 -0.15292 0.05485 0.15513 0 -0.57354 0 -2.4119 2.76542 1.1256 -0.77125
PHE_623 -11.9254 2.31311 3.86141 -1.17952 0.2068 0.39193 3.25591 -3.35192 -0.00592 -0.03902 -3.06999 -0.0393 0 0 0 0 0 0.02242 0.19097 0 1.92761 -0.43276 0 1.0402 0.57534 1.16016 -5.09794
ARG_624 -10.6102 1.20633 9.89097 -0.59439 0.08964 0.32608 4.61458 -4.65341 -0.01906 -0.11347 -4.58306 0.2718 0 0 -1.17683 0 0 -0.06704 0.43878 2.43239 0 -0.19084 0 -1.2888 0.13508 1.74119 -2.15031
ALA_625 -3.54472 0.23033 3.43365 -0.02113 0 0 1.24961 -1.96011 -0 -0 -0.61768 -0.3598 0 0 0 0 0 0.14366 0 0 0 -0.2293 0 1.8394 -0.40432 1.19467 0.95426
TYR_626 -6.96817 0.68886 3.37266 -0.7932 0.02917 0.22084 2.44558 -2.44463 -0.01545 -0.12539 -1.90125 -0.287 0 0 0 0 0 0.04926 0.05596 0 1.74269 -0.28575 0.03174 1.2797 -0.00294 0.39725 -2.51007
ALA_627 -5.79041 0.5558 2.30928 -0.02286 0 0 2.20316 -2.3431 -0.00187 -0.0072 -1.20941 -0.36625 0 0 0 0 0 -0.06039 0 0 0 -0.36256 0 1.8394 -0.17043 0.38459 -3.04225
SER_628 -5.78341 0.69991 5.85868 -0.03391 0.00667 0.02541 3.28627 -2.7557 -0.00592 -0.03902 -4.60805 -0.04796 0 0 -0.96887 0 0 0.07152 0.01794 1.27285 0 -0.23206 1.86501 -0.77834 -0.67175 0.46694 -2.3538
GLY_629 -3.28732 0.46896 3.7103 -0.00015 0 0 2.1555 -1.9622 -0.01833 -0.14034 -1.94714 -0.17793 0 0 0 0 0 0.18655 0 0 0 -1.30201 0 0.83697 -0.0588 0.80554 -0.73039
ILE_630 -2.26911 0.56374 1.3501 -0.61804 0.42346 0.2166 0.61311 -0.90812 -0 -0 -1.20284 0.1038 0 0 0 0 0 -0.01781 0.01748 0.2602 0 0.62249 0 0.73287 0.60325 0.74126 1.23244
THR_631 -5.24184 0.47881 3.58844 -0.18431 0.12026 0.14636 2.09728 -2.19211 -0.02832 -0.21525 -0.99567 -2.26223 0 0 0 0 0 0.12879 0.38692 0.3001 0 0.71191 2.46494 -1.0874 1.39157 0.65069 0.25894
GLY_632 -2.94604 0.37917 3.46508 -4e-05 0 0 2.16723 -1.80924 -0 -0 -2.85166 -0.38263 0 0 0 0 0 -0.10954 0 0 0 -0.00584 0 0.83697 1.76971 0.4656 0.97875
THR_633 -2.38432 0.13724 2.65367 -0.20032 0.1505 0.07536 1.10121 -1.46248 -0 -0 -0.60715 -0.49247 0 0 0 0 0 -0.03177 0.00529 0.08363 0 0.0029 2.29318 -1.0874 0.74138 0.13937 1.11782
ALA_634 -4.12863 0.77179 2.78006 -0.02313 0 0 1.20681 -1.70674 -0.01734 -0.16009 0.30206 -0.3592 0 0 0 0 0 0.01571 0 0 0 -0.33412 0 1.8394 -0.25562 0.21531 0.1463
LEU_635 -9.43989 1.09927 4.43782 -0.50772 0.2557 0.12302 3.05533 -3.06441 -0.0088 -0.05553 -2.08059 0.21597 0 0 0 0 0 -0.0258 0.32828 0.37293 0 -0.26737 0 0.18072 -0.34207 0.38179 -5.34135
ALA_636 -4.4907 0.14267 3.66352 -0.02277 0 0 2.65746 -2.24875 -0.00407 -0.03438 -2.60931 -0.35763 0 0 0 0 0 -0.01718 0 0 0 -0.33198 0 1.8394 -0.34297 0.38101 -1.77567
GLY_637 -3.38293 0.64161 4.22374 -4e-05 0 0 2.18946 -2.13674 -0 -0 -1.88475 -0.39657 0 0 0 0 0 0.32238 0 0 0 -0.20481 0 0.83697 5.43626 0.76837 6.41294
PRO_638 -8.977 1.43935 5.70593 -0.07019 2e-05 0.04444 2.39712 -2.56861 -0 -0 -2.11503 0.65071 0 0 0 0 0 0.00383 0.07751 0.1303 0 0.03696 0 -2.4119 5.89617 0.94384 1.18343
ALA_639 -6.95462 0.79541 3.89037 -0.02157 0 0 3.1049 -2.84159 -0 -0 -2.23559 -0.34905 0 0 0 0 0 -0.00486 0 0 0 0.0558 0 1.8394 0.26556 0.44112 -2.01472
ALA_640 -4.10712 0.16835 4.32808 -0.02227 0 0 2.70198 -2.35473 -0.00061 -0.01356 -2.84537 -0.37441 0 0 0 0 0 -0.0118 0 0 0 -0.28839 0 1.8394 -0.17474 0.20051 -0.95467
ARG_641 -7.14455 0.45543 6.39059 -0.46449 0.07266 0.2389 3.49286 -3.09172 -0 -0 -3.69367 0.36383 0 0 0 -0.80263 0 0.01615 0.09607 2.0887 0 -0.02503 0 -1.2888 -0.37164 0.21909 -3.44825
ALA_642 -6.11314 0.33659 2.89262 -0.02229 0 0 2.10703 -2.57709 -0.00262 -0.04629 -1.36213 -0.3718 0 0 0 0 0 0.03306 0 0 0 -0.28552 0 1.8394 -0.37981 0.22433 -3.72767
LYS_643 -8.26976 0.66194 7.33634 -0.50341 0.10462 0.3467 4.16577 -3.48323 -0.00831 -0.05104 -3.79983 0.30477 0 0 0 -0.49337 0 -0.00213 0.20171 2.26525 0 0.04359 0 -1.5107 -0.12731 0.27881 -2.53957
GLU_644 -5.11816 0.5747 6.11282 -0.60113 0.14286 1.10074 2.93434 -3.05502 -0.00061 -0.01356 -3.24919 -0.75959 0 0 0 0 0 -0.01287 0.02986 0 3.76777 -0.32456 0 -2.7348 -0.19589 0.36921 -1.0331
ALA_645 -2.5375 0.23083 2.62789 -0.02441 1e-05 0 1.28245 -1.58063 -0 -0 -1.29642 -0.41102 0 0 0 0 0 -0.11257 0 0 0 -0.32269 0 1.8394 -0.60784 0.38175 -0.53073
ALA_646 -3.95716 0.45033 3.34748 -0.02063 0 0 2.47749 -2.0795 -0.00269 -0.03978 -2.15295 -0.28753 0 0 -0.88618 0 0 -0.01249 0 0 0 0.4865 0 1.8394 0.17907 0.33247 -0.32618
THR_647 -6.14401 0.52233 5.17988 -0.1242 0.05927 0.06005 3.20186 -2.84045 -0.0191 -0.10666 -2.69512 -0.76356 0 0 0 -0.49337 0 -0.00794 0.00065 0.11722 0 -0.27419 2.31619 -1.0874 0.20014 0.60763 -2.29078
ALA_648 -3.73242 0.57468 4.43648 -0.02268 0 0 2.85861 -2.37637 -0.00831 -0.05104 -2.97479 -0.35645 0 0 0 0 0 -0.0525 0 0 0 -0.41505 0 1.8394 -0.55625 0.61136 -0.22532
LEU_649 -5.84188 0.74342 3.65131 -0.70038 0.23944 0.30408 1.93589 -2.35601 -0 -0 -1.28378 -0.04308 0 0 0 0 0 -0.14073 0.02282 1.13733 0 -0.11233 0 0.18072 -0.30249 0.32372 -2.24196
ALA_650 -6.10813 1.40296 2.95499 -0.02482 5e-05 0 2.05579 -2.59858 -0 -0 -0.7812 -0.35502 0 0 0 0 0 -0.04899 0 0 0 -0.40149 0 1.8394 -0.31827 0.53813 -1.84519
GLN_651 -5.07309 0.49842 4.88741 -0.56789 0.08358 0.63741 2.29814 -2.63124 -0.01641 -0.06688 -2.18627 -0.47802 0 0 0 -0.77575 0 0.01542 0.06364 0 2.91603 -0.1685 0 -0.18838 -0.35079 0.61468 -0.48848
SER_652 -3.52738 0.37827 4.26374 -0.02238 0 0.02071 2.16858 -2.13424 -0 -0 -0.80818 -0.38132 0 0 0 0 0 -0.03183 0.00088 0.51063 0 0.29298 0.60123 -0.77834 -0.0715 0.41822 0.90008
VAL_653 -7.98663 1.33344 4.74515 -0.31056 0.1375 0.06074 3.74437 -3.31007 -3e-05 -0.00016 -2.67638 0.11698 0 0 0 0 0 -0.10739 0.01988 0.26901 0 0.69812 0 1.9342 0.18295 0.73528 -0.4136
ASN_654 -4.29623 0.49322 4.37482 -0.17665 0.01595 0.26532 2.3498 -2.31647 -0 -0 -1.41135 -0.3986 0 0 0 -0.77575 0 -0.11679 0.01273 0 1.56807 0.20687 0 -0.93687 0.30191 0.67259 -0.16744
VAL_655 -2.49173 0.66783 1.86466 -0.30929 0.17568 0.06705 0.87671 -1.2253 -0.00409 -0.05274 -0.59982 -0.39614 0 0 0 0 0 -0.05091 0.00053 0.1159 0 0.04739 0 1.9342 0.09 0.3596 1.06954
THR_656 -2.77753 0.32248 2.53333 -0.11201 0.0582 0.067 1.25606 -1.32655 -0.02768 -0.20609 -0.49112 -1.0884 0 0 0 0 0 0.00122 0.13437 0.1913 0 -0.59219 2.28061 -1.0874 0.28373 0.71813 0.13747
LYS_657 -4.54002 0.32116 4.62828 -0.29349 0.0259 0.09976 2.25637 -1.94468 -0.02356 -0.15319 -0.88491 0.03174 0 0 0 0 0 0.05341 0.0924 2.01995 0 0.23361 0 -1.5107 0.39215 0.83848 1.64267
ALA_658 -4.41924 0.56646 3.79612 -0.02526 0.00013 0 2.55926 -2.22557 -0.00076 -0.00802 -2.29456 -0.25994 0 0 0 0 0 -0.05225 0 0 0 -0.00335 0 1.8394 -0.31716 0.60424 -0.2405
TYR_659 -6.28501 0.84347 4.97976 -1.11427 0.18878 0.39428 2.7807 -2.54093 -0.00638 -0.06478 -2.87221 -0.43915 0 0 0 -0.37619 0 -0.07481 0.33009 0 2.65244 0.17958 0.18619 1.2797 -0.60372 0.64021 0.07775
SER_660 -4.474 0.4903 4.47506 -0.02945 0.00024 0.04703 1.64555 -2.19366 -0.01643 -0.09328 -0.77357 -1.04385 0 0 0 -0.76349 0 -0.03045 0.02711 0.16403 0 -0.29796 0.60334 -0.77834 -0.49221 0.61745 -2.91658
ASP_661 -4.50357 0.28714 6.41768 -0.10226 0.00026 0.30565 2.72047 -2.7314 -0 -0 -3.3365 -0.45773 0 0 -1.07028 0 0 -0.04422 0.00138 0 2.07032 -0.17128 0 -2.3716 -0.34045 0.47221 -2.85417
VAL_662 -6.73046 0.50812 2.93389 -0.31346 0.30354 0.07303 1.92566 -2.36134 -0.01282 -0.06902 -1.16394 -0.39119 0 0 0 0 0 0.07839 0 0.22928 0 -0.51122 0 1.9342 0.05038 0.58084 -2.93614
MET_663 -7.52229 1.17183 4.55995 -0.41513 0.21062 0.11626 2.69904 -2.72049 -0.01139 -0.05745 -3.01028 -0.03727 0 0 0 0 0 -0.00461 0.08809 1.89593 0 0.09336 0 0.60916 0.4083 0.58537 -1.34101
GLU_664 -4.69297 0.31315 5.64823 -0.19814 0.02899 0.262 2.05517 -2.47421 -0.01643 -0.09328 -3.18998 -0.55486 0 0 0 -0.37619 0 -0.02043 0.00107 0 3.08202 -0.23749 0 -2.7348 0.17696 0.59728 -2.4239
GLY_665 -2.67387 0.1214 3.61197 -4e-05 0 0 0.95344 -1.7313 -0.00638 -0.06478 -0.2771 -0.39806 0 0 0 0 0 -0.09097 0 0 0 0.21131 0 0.83697 0.39901 0.40677 1.29835
ARG_666 -7.82423 0.52989 5.97405 -0.45489 0.05813 0.23927 2.68881 -3.06978 -0 -0 -3.23201 0.20616 0 0 -0.88618 0 0 -0.04625 0.22636 1.97994 0 -0.11742 0 -1.2888 0.59381 0.41175 -4.01138
THR_667 -4.04902 0.38098 5.04772 -0.20635 0.16082 0.07595 2.58106 -2.32519 -0.01282 -0.06902 -2.21251 -0.06822 0 0 0 0 0 -0.02707 0.02216 0.09077 0 0.00242 2.26684 -1.0874 0.04434 0.50606 1.12152
SER_668 -2.59228 0.1045 3.71956 -0.0387 0.00236 0.05201 1.39812 -1.67269 -0.01064 -0.04943 -1.49742 -0.3177 0 0 0 0 0 -0.07946 0.00183 0.14315 0 -0.41735 1.73434 -0.77834 -0.05011 0.41517 0.06692
ARG_669 -5.46966 0.51888 5.72013 -0.83077 0.1824 0.59957 2.34448 -2.40723 -0.01436 -0.05953 -2.67653 0.00575 0 0 0 -0.67485 0 0.03461 0.13009 3.1666 0 -0.06368 0 -1.2888 -0.10966 0.64839 -0.24418
LEU_670 -6.92293 0.79748 1.53706 -0.47922 0.27238 0.09595 1.04757 -1.52323 -0 -0 -0.30417 0.06095 0 0 0 0 0 -0.02149 0.08607 0.75139 0 -0.06629 0 0.18072 -0.06603 0.60771 -3.94608
ARG_671 -4.35729 0.48862 4.45078 -1.02977 0.21025 0.79527 2.25257 -2.00455 -0.0325 -0.16637 -2.73253 0.31388 0 0 -0.74317 -0.90532 0 0.53266 0.14115 2.84184 0 -0.13556 0 -1.2888 0.42062 1.19222 0.24399
PRO_672 -3.99864 0.70384 2.04423 -0.13282 6e-05 0.0961 0.57126 -0.90785 -0 -0 -0.42166 0.21314 0 0 0 0 0 -0.03388 0.00513 0.34523 0 -1.09685 0 -2.4119 0.17837 1.67196 -3.17428
PRO_673 -5.28165 0.88175 1.60944 -0.20635 0.01139 0.15175 0.45145 -0.81037 -0 -0 -0.42302 -0.01717 0 0 0 0 0 0.04658 0.00377 0.44237 0 -0.92852 0 -2.4119 -0.48842 0.86366 -6.10524
ASN_674 -3.97938 0.35702 5.06949 -0.2159 0.00812 0.30921 2.47281 -2.20487 -0.01814 -0.10684 -2.43779 -0.53297 0 0 -2.35902 0 0 -0.00492 0.04555 0 3.37311 0.13076 0 -0.93687 -0.23839 0.27739 -0.99163
ASP_675 -1.76484 0.0779 2.049 -0.11559 0.0074 0.35361 0.58427 -1.01236 -0 -0 0.02781 -0.48672 0 0 0 0 0 -0.09385 0.02395 0 1.73754 -0.00621 0 -2.3716 -0.21051 0.21446 -0.98574
GLY_676 -1.40981 0.22675 1.65808 -6e-05 0 0 0.73063 -0.8033 -0 -0 -0.80239 -0.36763 0 0 -1.25233 0 0 -0.08587 0 0 0 0.23639 0 0.83697 -0.16946 0.4399 -0.76215
GLU_677 -4.643 0.23002 5.72287 -0.35989 0.0751 0.46907 2.4546 -2.32126 -0.01646 -0.13314 -3.04608 -0.43893 0 0 -1.10669 -0.11884 0 0.03312 0.06546 0 3.85195 0.02979 0 -2.7348 0.0307 0.47167 -1.48474
THR_678 -5.91898 0.74352 5.14251 -0.12121 0.09751 0.08077 2.53583 -2.51859 -0.00058 -0.00782 -2.48483 -0.56233 0 0 -0.72177 0 0 0.01838 0.00079 0.04359 0 -0.42581 2.33412 -1.0874 -0.25934 0.41272 -2.69896
LEU_679 -9.29383 1.4808 3.33078 -0.63038 0.16152 0.20982 2.92595 -2.83325 -0.01098 -0.0725 -1.63042 0.06547 0 0 0 0 0 0.05281 0.04797 0.94203 0 -0.2428 0 0.18072 -0.37084 0.66383 -5.0233
ARG_680 -6.99344 0.60262 7.30869 -0.79166 0.16378 0.53572 2.90502 -3.21233 -0.05029 -0.39059 -2.38697 0.32027 0 0 0 -1.21029 0 -0.01303 0.18903 2.05298 0 -0.15506 0 -1.2888 0.10193 0.72709 -1.58533
GLU_681 -5.68427 0.28991 8.20489 -0.46868 0.08369 0.93627 4.22376 -3.36332 -0 -0 -5.88525 -0.48718 0 0 -0.72177 -1.91948 0 0.02386 0.01059 0 3.32822 -0.28148 0 -2.7348 -0.05122 0.44138 -4.05489
TYR_682 -11.8362 1.2732 5.7161 -0.95349 0.07481 0.33367 4.05586 -3.76017 -0.00058 -0.00782 -3.46129 -0.30191 0 0 -0.74317 0 0 0.02042 0.04116 0 2.13918 -0.26175 0.00519 1.2797 -0.25402 0.78992 -5.85119
LEU_683 -9.22291 0.81298 5.26731 -0.71999 0.42773 0.2004 3.20075 -3.35612 -0 -0 -3.97837 0.34462 0 0 0 0 0 0.21719 0.35016 2.95428 0 -0.31055 0 0.18072 -0.18177 0.9298 -2.88375
SER_684 -3.95361 0.24344 5.05511 -0.02623 0 0.06132 2.38361 -2.41675 -0.02092 -0.21117 -2.21401 -0.59031 0 0 0 0 0 0.05434 0.00156 0.67417 0 0.3411 0.60052 -0.77834 -0.06665 0.37636 -0.48646
ALA_685 -4.37842 0.28288 4.74462 -0.02229 0 0 2.72416 -2.61772 -0 -0 -1.83777 -0.34127 0 0 0 0 0 -0.00369 0 0 0 -0.22119 0 1.8394 -0.07415 0.28437 0.37893
LEU_686 -9.02171 0.51844 4.81094 -0.46856 0.13899 0.10792 3.07166 -3.26431 -0.01544 -0.14913 -2.96555 0.19902 0 0 0 0 0 0.02793 0.00245 0.32623 0 -0.28643 0 0.18072 -0.35611 0.43798 -6.70496
THR_687 -4.90881 0.21186 6.36797 -0.19926 0.09998 0.0717 3.5206 -2.98021 -0 -0 -4.09645 -0.09526 0 0 0 0 0 0.08175 0.01326 0.08332 0 -0.00857 2.26796 -1.0874 -0.13251 0.47134 -0.31873
GLY_688 -3.68411 0.17331 4.57611 -5e-05 0 0 2.63269 -2.35336 -0 -0 -3.19564 -0.41505 0 0 0 0 0 -0.05155 0 0 0 0.43658 0 0.83697 0.46876 0.28087 -0.29448
GLU_689 -5.55211 0.2309 7.21293 -0.19987 0.02405 0.27545 3.29935 -3.24642 -0.01544 -0.14913 -3.29981 -0.57214 0 0 0 -0.78649 0 0.03023 0.02069 0 3.01985 -0.20208 0 -2.7348 0.1798 0.22486 -2.24018
THR_690 -5.74587 0.37585 5.98109 -0.20289 0.13884 0.07455 3.03504 -2.94336 -0.01999 -0.15994 -2.86057 -0.1416 0 0 0 0 0 -0.01017 0.00397 0.0687 0 -0.02834 2.29642 -1.0874 -0.16881 0.23282 -1.16166
ALA_691 -4.55638 0.32485 4.27523 -0.0225 0 0 2.553 -2.58744 -0 -0 -1.61509 -0.36832 0 0 0 0 0 0.00438 0 0 0 -0.34567 0 1.8394 -0.21413 0.19023 -0.52245
THR_692 -4.5067 0.33663 5.58065 -0.19635 0.09874 0.06802 2.77055 -2.56979 -0 -0 -3.37691 -0.04313 0 0 0 0 0 -0.00962 0.00378 0.06144 0 -0.02736 2.30223 -1.0874 -0.20624 0.24057 -0.56087
GLU_693 -4.42016 0.15972 5.28644 -0.21746 0.03095 0.30796 1.91953 -2.36233 -0.02067 -0.17947 -1.3877 -0.59771 0 0 0 0 0 -0.00904 0.01658 0 3.03038 -0.30629 0 -2.7348 -0.23878 0.2593 -1.46357
PHE_694 -6.37209 0.67889 4.88618 -0.5954 0.0602 0.32556 3.05994 -2.70583 -0 -0 -3.05825 -0.03815 0 0 0 0 0 0.00018 0.02802 0 1.97184 -0.26392 0 1.0402 -0.40865 0.35858 -1.03271
ARG_695 -6.39964 0.61072 6.46828 -0.77065 0.18049 0.5304 3.1998 -3.13518 -0.01287 -0.11603 -3.25578 0.35943 0 0 -0.61452 0 0 -0.08432 0.09158 1.93435 0 -0.14531 0 -1.2888 -0.29518 0.67197 -2.07126
VAL_696 -4.612 0.82421 2.69921 -0.31729 0.3123 0.07313 0.92065 -1.6168 -0 -0 0.08534 -0.25059 0 0 0 0 0 -0.06034 0.14991 0.4468 0 -0.04486 0 1.9342 -0.37108 0.63081 0.80361
GLN_697 -6.51651 0.72103 5.04031 -0.62908 0.13777 0.92757 2.05772 -2.59835 -0.00069 -0.01953 -2.38001 -0.86455 0 0 0 0 0 -0.06398 0.04798 0 3.42601 -0.05857 0 -0.18838 -0.3167 0.62193 -0.65604
ILE_698 -3.79509 0.39233 2.75234 -0.4599 0.28287 0.08747 1.45501 -1.65933 -0.01287 -0.11603 -0.09753 0.3027 0 0 0 0 0 -0.05312 0.02202 0.38887 0 -0.42135 0 0.73287 -0.42076 0.72784 0.10834
GLY_699 -1.74187 0.15335 1.64228 -7e-05 0 0 0.66345 -0.89234 -0.00098 -0.01394 -0.7891 -0.38735 0 0 0 0 0 -0.1784 0 0 0 -1.51985 0 0.83697 -0.63494 0.39637 -2.46642
TYR_700 -4.59498 0.42018 3.7442 -0.64707 0.08085 0.33986 2.09414 -1.99583 -0.02113 -0.12828 -1.29702 -0.27311 0 0 0 0 0 0.01637 0.03494 0 2.51554 0.10165 0.0042 1.2797 -0.1191 0.38663 1.94174
GLU_701 -2.76573 0.25604 3.88824 -0.2135 0.02479 0.28635 1.7983 -1.63835 -0 -0 -1.70024 -0.56846 0 0 0 -1.02629 0 -0.06326 0.01136 0 3.15047 -0.32545 0 -2.7348 -0.10265 0.43302 -1.29017
SER_702 -1.85858 0.19389 2.27962 -0.0322 0.00264 0.05515 0.33716 -1.0085 -0.01733 -0.1919 0.22615 -1.00899 0 0 0 0 0 -0.0593 0.00646 0.31654 0 -0.28847 0.60109 -0.77834 -0.7235 0.27984 -1.66856
ASP_703 -4.06576 0.37084 7.07605 -0.14446 0.05495 0.45443 3.82842 -2.86334 -0.0465 -0.4074 -6.60995 -1.32006 0 0 -1.63995 -0.71088 0 0.10655 0.00549 0 4.10079 0.16228 0 -2.3716 -0.39977 0.47274 -3.94711
SER_704 -3.4716 0.37027 4.43336 -0.02762 9e-05 0.04968 2.32572 -2.11834 -0.01228 -0.17835 -3.37713 -0.44805 0 0 -0.19256 -0.50539 0 0.05097 0.00042 0.16311 0 -0.42787 0.74345 -0.77834 0.8723 0.54677 -1.9814
GLU_705 -6.42286 0.69803 8.47952 -0.3302 0.06146 0.38176 4.44366 -3.50641 -0 -0 -5.50616 -0.5287 0 0 -1.05969 -0.77567 0 -0.03516 0.01122 0 3.56182 -0.16116 0 -2.7348 0.84465 0.45307 -2.1256
ASN_706 -4.97037 0.3697 5.25648 -0.2362 0.04261 0.3281 1.60142 -2.38328 -0 -0 -2.49011 -0.39609 0 0 -0.94634 -0.71088 0 0.08983 0.00592 0 2.82204 -0.27534 0 -0.93687 -0.44315 0.46701 -2.80552
ALA_707 -3.27845 0.45681 3.44778 -0.01902 0 0 1.55178 -1.93598 -0 -0 -0.02879 -0.33289 0 0 0 0 0 0.08425 0 0 0 0.37357 0 1.8394 0.01159 0.37917 2.54922
ARG_708 -7.36233 0.65259 7.79406 -0.73087 0.12287 0.50057 3.52729 -3.36759 -0.0106 -0.08278 -2.76923 0.80562 0 0 0 -0.50539 0 0.05364 0.10868 2.26996 0 -0.16067 0 -1.2888 0.10708 0.56723 0.23131
LYS_709 -4.69034 0.6836 5.94916 -0.4575 0.11073 0.29639 2.60277 -2.44816 -0 -0 -4.92276 -0.26793 0 0 -0.86257 -0.43117 0 -0.08584 0.07092 2.12586 0 -0.08581 0 -1.5107 -0.45315 0.86601 -3.51048
GLN_710 -3.45563 0.24927 4.09054 -0.58031 0.20137 0.51227 1.92257 -1.80746 -0 -0 -1.85505 -0.63978 0 0 -0.86257 -0.67485 0 -0.00551 0.15938 0 4.17149 -0.09439 0 -0.18838 -0.17308 0.69463 1.6645
ALA_711 -2.20821 0.29389 1.10138 -0.02477 4e-05 0 0.45589 -0.89597 -0 -0 -1.15449 -0.22955 0 0 0 0 0 -0.03399 0 0 0 -0.08944 0 1.8394 -0.45188 0.32744 -1.07026
GLU_712 -3.21411 0.21735 3.5063 -0.24485 0.04257 0.41227 1.66184 -1.59931 -0.00279 -0.02587 -0.88207 -0.53372 0 0 0 0 0 0.0198 0.0037 0 3.22078 0.22585 0 -2.7348 -0.18138 0.23218 0.12373
PHE_713 -6.85966 0.82402 3.21109 -0.59962 0.04171 0.26343 1.88195 -2.16287 -0 -0 -1.83949 -0.09248 0 0 0 0 0 -0.03684 0.00425 0 2.74211 0.03489 0 1.0402 0.1644 0.24684 -1.13607
ILE_714 -7.45265 0.498 3.94789 -0.49956 0.44802 0.10661 2.44676 -2.63146 -0 -0 -1.34979 -0.22048 0 0 0 0 0 -0.06574 0.00271 0.82664 0 -0.25616 0 0.73287 -0.18057 0.41633 -3.23058
GLU_715 -6.45364 0.52036 7.67216 -0.58555 0.07547 1.03923 3.15013 -3.15443 -0 -0 -2.93957 -0.57184 0 0 0 -1.22363 0 -0.03256 0.02734 0 3.36862 -0.17811 0 -2.7348 -0.2179 0.50571 -1.733
ASN_716 -4.71415 0.15375 5.76417 -0.17341 0.02613 0.2506 2.26479 -2.6829 -0 -0 -1.72219 -0.3225 0 0 0 0 0 0.06189 0.00807 0 1.4185 0.46666 0 -0.93687 -0.07373 0.3575 0.1463
TYR_717 -11.429 1.3889 5.60196 -0.92395 0.04961 0.27139 3.88655 -3.82784 -0.00279 -0.02587 -2.75707 -0.29208 0 0 0 0 0 0.00459 0.22728 0 1.73948 -0.41227 0.0034 1.2797 0.15893 0.83853 -4.22059
ARG_718 -9.84905 0.67764 9.29535 -0.71245 0.11146 0.47116 4.37689 -4.30896 -0 -0 -3.56874 0.76031 0 0 -0.9148 0 0 0.01044 0.02409 2.67955 0 -0.17922 0 -1.2888 -0.15008 0.94568 -1.61954
ARG_719 -7.74244 0.6745 7.57488 -0.43554 0.03729 0.20754 3.2113 -3.22816 -0 -0 -3.32724 0.34161 0 0 0 -1.22363 0 -0.0102 0.26159 2.10067 0 -0.04213 0 -1.2888 -0.37857 0.61705 -2.65027
ASP_720 -5.69224 0.34249 6.37188 -0.11507 0.02395 0.36002 3.22575 -3.18592 -0.00262 -0.04629 -3.99993 -0.16329 0 0 0 -0.80001 0 -0.04597 0.06737 0 1.8964 -0.02705 0 -2.3716 -0.2545 0.78009 -3.63653
MET_721 -10.4239 1.01276 5.26178 -0.50272 0.16866 0.06442 2.90695 -3.22318 -0 -0 -2.80299 0.12742 0 0 0 0 0 0.10197 0.25302 2.13549 0 -0.14336 0 0.60916 -0.24497 0.93164 -3.76782
LEU_722 -7.77933 0.66191 3.64181 -0.70816 0.31539 0.19979 2.60481 -2.54088 -0 -0 -2.07751 0.28346 0 0 0 0 0 0.16729 0.23154 2.81369 0 -0.27794 0 0.18072 -0.23753 0.79893 -1.72202
ALA_723 -4.32488 0.32433 3.70133 -0.02153 0 0 2.30058 -2.29851 -0 -0 -1.78504 -0.35777 0 0 0 0 0 0.01409 0 0 0 -0.22105 0 1.8394 -0.30955 0.41661 -0.72199
PHE_724 -8.76827 0.64057 5.82764 -0.49781 0.03443 0.19004 2.91404 -3.15139 -0 -0 -1.92429 -0.09946 0 0 0 0 0 -0.01189 0.05542 0 2.92858 -0.04459 0 1.0402 -0.26936 0.31793 -0.81822
MET_725 -10.0655 1.0446 5.17717 -0.56856 0.05542 0.31582 2.72103 -3.02726 -0 -0 -2.36841 -0.17635 0 0 0 0 0 0.09919 0.13293 3.40896 0 0.04004 0 0.60916 -0.04867 0.5573 -2.09311
PHE_726 -11.1196 1.19982 3.46456 -0.82555 0.03711 0.269 3.00253 -3.12617 -0.00451 -0.0355 -2.43263 -0.05975 0 0 0 0 0 0.00337 0.00167 0 2.02223 -0.39442 0 1.0402 0.04437 0.6557 -6.25758
GLU_727 -6.77922 0.40837 8.45681 -0.35346 0.08115 0.42043 3.48618 -3.58373 -0.00558 -0.07195 -4.6097 -0.62248 0 0 0 -1.15595 0 -0.01552 0.04836 0 3.20073 -0.15634 0 -2.7348 -0.186 0.55112 -3.62157
ASP_728 -5.07769 0.18544 7.24442 -0.1013 0.00154 0.30162 3.52485 -3.23989 -0.01736 -0.16073 -4.53352 -0.41541 0 0 0 -0.80263 0 0.0448 2e-05 0 1.7868 0.23494 0 -2.3716 -0.33128 0.58867 -3.13831
TYR_729 -10.0382 0.74809 5.03044 -0.87566 0.038 0.30129 3.2874 -3.18972 -1e-05 -3e-05 -2.91693 -0.28885 0 0 0 0 0 0.01565 0.03613 0 1.74408 -0.41294 0.03824 1.2797 -0.06239 0.50673 -4.75903
ILE_730 -8.97 1.19311 4.00756 -0.47824 0.3368 0.08249 2.87724 -2.95348 -0 -0 -2.48518 0.40114 0 0 0 0 0 0.06478 0.02245 1.21296 0 -0.01034 0 0.73287 -0.03361 0.68668 -3.31277
ARG_731 -5.81646 0.3467 6.99732 -0.5867 0.07801 0.31962 2.94347 -3.04962 -0.00451 -0.0355 -3.17964 0.18695 0 0 0 -1.15595 0 -0.03202 0.03241 2.56102 0 -0.00341 0 -1.2888 -0.12132 0.794 -1.01441
ALA_732 -2.91655 0.15349 2.76007 -0.02331 0 0 1.66214 -1.61158 -0 -0 -1.15622 -0.35088 0 0 0 0 0 -0.06999 0 0 0 -0.35429 0 1.8394 -0.35532 0.40566 -0.01739
LYS_733 -4.71649 0.20835 3.84723 -0.57354 0.25498 0.42946 1.36849 -1.82951 -0 -0 -0.83721 -0.02002 0 0 0 0 0 0.02638 0.36349 1.80923 0 -0.02623 0 -1.5107 -0.50595 0.40877 -1.30327
GLY_734 -1.68745 0.08489 2.31485 -5e-05 0 0 0.99035 -1.15104 -0 -0 -1.24407 -0.36175 0 0 0 0 0 -0.16605 0 0 0 -1.37715 0 0.83697 -0.50469 0.64578 -1.61941
PHE_735 -7.80604 0.77268 0.97097 -0.56804 0.02369 0.21117 1.23105 -1.6178 -0 -0 -0.32732 0.22041 0 0 0 0 0 -0.00126 0.16155 0 2.13505 -0.16998 0 1.0402 -0.53652 0.54926 -3.71093
ASP_736 -3.25731 0.29248 5.26744 -0.18942 0.02276 0.61847 1.91643 -2.13516 -0 -0 -2.53158 -0.49855 0 0 0 0 0 -0.0181 0.02506 0 2.26362 -0.1332 0 -2.3716 1.08296 0.53065 0.88493
TRP_737 -8.66858 1.0165 6.22001 -0.74208 0.10874 0.39641 2.26084 -3.29176 -0 -0 -2.11382 -0.45631 0 0 0 -0.42631 0 -0.17604 0.09779 0 3.88677 -0.20377 0 1.6906 1.45514 0.9731 2.02722
ILE_738 -8.80291 1.38193 2.01235 -0.52371 0.36909 0.10571 2.08125 -2.25902 -0.00015 -0.00353 0.40969 0.41881 0 0 0 0 0 -0.04238 0.07963 0.80254 0 0.30159 0 0.73287 0.01343 0.93142 -1.99137
LEU_739 -5.02189 0.69073 3.13038 -0.70298 0.40358 0.32907 1.26419 -1.83799 -0 -0 -1.79418 -0.12823 0 0 -0.47779 0 0 -0.0555 0.0154 1.44051 0 0.16867 0 0.18072 -0.2021 0.67096 -1.92643
LYS_740 -6.12709 0.68252 7.88349 -0.71996 0.33446 0.56559 2.14342 -3.20248 -0 -0 -3.76836 -0.37448 0 0 0 0 0 0.0571 0.22825 2.85595 0 0.26859 0 -1.5107 1.12496 0.86201 1.30326
ILE_741 -7.54836 0.82222 1.47943 -0.7137 0.42042 0.25624 1.2911 -1.69092 -0.00812 -0.08583 0.37782 0.22113 0 0 0 0 0 0.05646 0.03553 0.8564 0 0.15463 0 0.73287 1.03765 0.93092 -1.37412
GLU_742 -3.85457 0.58588 4.69649 -0.35301 0.09079 0.50622 0.89954 -1.84596 -0 -0 -1.3582 -0.46278 0 0 0 -0.42631 0 0.57856 0.01775 0 4.90199 -0.13221 0 -2.7348 0.24951 1.12612 2.485
PRO_743 -3.34491 0.74111 1.17692 -0.20169 0.00741 0.14627 0.26882 -0.64496 -0 -0 -0.2986 -0.08489 0 0 0 0 0 -0.08647 0.07298 1.03764 0 -0.81642 0 -2.4119 0.02871 0.98436 -3.42561
GLY_744 -1.25496 0.02946 1.76888 -0.00027 0 0 0.91515 -0.83541 -0 -0 -0.79974 -0.18707 0 0 0 0 0 -0.11237 0 0 0 -0.36351 0 0.83697 -0.3516 0.33493 -0.01953
ALA_745 -0.89501 0.12031 0.55537 -0.02394 0.00015 0 0.02373 -0.42294 -0 -0 0.37233 -0.34838 0 0 0 0 0 -0.0054 0 0 0 0.28443 0 1.8394 0.1814 0.158 1.83945
THR_746 -1.63274 0.1237 1.43129 -0.11019 0.07096 0.07665 0.30651 -0.79961 -0 -0 -0.38279 -0.51664 0 0 0 0 0 0.0297 0.00984 0.09522 0 -0.56081 2.27485 -1.0874 -0.07727 0.22635 -0.52239
ALA_747 -1.06724 0.06997 1.05117 -0.0235 0 0 0.16586 -0.46965 -0 -0 -0.24552 -0.18454 0 0 0 0 0 0.00354 0 0 0 -0.1147 0 1.8394 -0.52574 0.15896 0.65801
MET_748 -4.1464 0.36529 2.68942 -0.29202 0.09921 0.02645 0.6394 -1.16412 -0 -0 -0.62041 -0.28011 0 0 0 0 0 0.00839 0.05326 1.56838 0 -0.11307 0 0.60916 -0.24856 0.15603 -0.64971
THR_749 -1.53508 0.11409 1.13583 -0.16966 0.09486 0.06087 0.02816 -0.56441 -0.0065 -0.10312 0.25747 -0.31455 0 0 0 0 0 0.03636 0.00244 0.1981 0 -0.18112 2.30422 -1.0874 0.08288 0.18449 0.53794
ARG_750 -4.98781 0.28337 4.98219 -0.65319 0.09292 0.40037 1.07211 -1.96465 -0.01329 -0.15688 -1.35856 0.49309 0 0 0 -0.40219 0 -0.00994 0.09377 2.6167 0 -0.17568 0 -1.2888 0.26044 0.16949 -0.54652
ALA_751 -1.67558 0.31605 1.19182 -0.02458 4e-05 0 0.28093 -0.67202 -0 -0 -0.33188 -0.20098 0 0 0 0 0 0.04006 0 0 0 -0.07267 0 1.8394 -0.1905 0.72609 1.22616
PRO_752 -3.36958 0.62898 0.85668 -0.20951 0.03082 0.15783 0.17787 -0.56888 -0 -0 -0.04288 -0.1321 0 0 0 0 0 0.01843 0.00747 0.41144 0 -0.62683 0 -2.4119 -0.49776 0.82884 -4.74109
VAL_753 -2.8862 0.43528 0.95927 -0.31795 0.29791 0.06975 0.35923 -0.88316 -0 -0 -0.24594 -0.64098 0 0 0 0 0 0.06023 0.03416 0.28759 0 -0.14969 0 1.9342 -0.2865 0.29841 -0.6744
LEU_754 -5.0206 0.77372 0.76107 -0.71837 0.40608 0.30028 0.64197 -1.11007 -0 -0 -0.00491 -0.1189 0 0 0 0 0 0.08446 0.07117 1.81811 0 0.08457 0 0.18072 0.98348 1.21032 0.34311
PRO_755 -4.05487 0.84128 2.25687 -0.07585 0 0.0464 0.81726 -0.88447 -0 -0 -0.52949 0.51853 0 0 0 0 0 -0.19011 0.0207 0.40266 0 -0.60735 0 -2.4119 1.05451 2.45406 -0.34178
GLU_756 -3.24326 0.86677 3.68004 -0.18891 0.02339 0.27615 1.50198 -1.56448 -0.0156 -0.05494 -2.32457 -0.48515 0 0 0 -0.76083 0 0.14537 0.25552 0 3.09352 0.04038 0 -2.7348 -0.00113 2.14485 0.65428
PRO_757 -2.23718 0.49617 1.93426 -0.19215 0.00781 0.13485 0.3519 -0.79059 -0 -0 -0.51117 0.27349 0 0 0 0 0 -0.026 0.0044 0.18546 0 -0.53393 0 -2.4119 0.57279 1.06572 -1.67607
ILE_758 -3.22098 0.24426 1.12997 -0.6328 0.36894 0.13828 0.27168 -0.92404 -0.00162 -0.00686 0.1207 0.18981 0 0 0 0 0 0.081 0.05191 0.87919 0 -0.45409 0 0.73287 0.3086 0.57109 -0.15207
ASP_759 -2.23822 0.3459 2.37328 -0.09485 0.00358 0.26178 0.14783 -1.0156 -0.01057 -0.09284 -0.35965 -0.33183 0 0 0 0 0 0.26743 0.50508 0 2.48838 0.87768 0 -2.3716 0.18689 1.35817 2.30084
THR_760 -2.96612 0.70715 3.03847 -0.15418 0.04872 0.05703 1.53957 -1.35233 -0.00896 -0.08598 -1.83978 -1.07666 0 0 -0.96421 0 0 -0.06033 0.06903 0.11849 0 -0.31051 2.37705 -1.0874 1.03768 1.55288 0.63963
ARG_761 -6.90906 0.90855 6.69906 -0.63715 0.11211 0.41509 3.47598 -2.83061 -0.02499 -0.16464 -4.40085 -0.21698 0 0 -0.16132 -1.2502 0 -0.02325 0.084 2.20088 0 -0.1742 0 -1.2888 2.2221 1.20547 -0.75882
GLY_762 -3.09507 0.33457 3.5635 -4e-05 0 0 1.32587 -1.74148 -0.01956 -0.1302 -0.82126 -0.41644 0 0 0 0 0 -0.20281 0 0 0 0.35537 0 0.83697 1.83219 0.76906 2.59067
GLN_763 -3.93138 0.44193 3.72238 -0.64362 0.30208 1.06946 1.52135 -1.91794 -0.02096 -0.13964 -0.91214 -2.36441 0 0 0 0 0 -0.05497 0.04023 0 4.52216 -0.25156 0 -0.18838 0.12003 0.17075 1.48539
TYR_764 -10.8383 1.31104 6.4139 -0.57764 0.46075 0.28346 3.3873 -3.63518 -0.04096 -0.26027 -3.04886 -0.37673 0 0 0 0 0 0.45943 0.00663 0 3.6457 -0.0215 0.10101 1.2797 -0.24583 0.60739 -1.08897
GLU_765 -6.1355 0.5248 7.02827 -0.21219 0.03077 0.29477 2.76965 -3.27885 -0.02291 -0.14369 -1.85036 -0.60367 0 0 0 0 0 0.19351 0.00346 0 3.05301 -0.33652 0 -2.7348 -0.39031 0.76186 -1.0487
HIS_766 -4.40251 0.31575 4.85406 -0.60327 0.00707 0.603 2.56826 -2.51905 -0.0016 -0.03398 -2.19552 -0.33478 0 0 0 0 0 0.19345 0.16354 0 1.59095 -0.16455 0 -0.45461 -0.30793 0.42 -0.30173
TRP_767 -7.39212 0.76628 3.74067 -1.00978 0.04066 0.29782 2.55367 -2.71695 -0 -0 -1.22537 -0.50048 0 0 0 0 0 0.01764 0.43505 0 1.87223 0.1386 0 1.6906 -0.16088 0.42488 -1.02747
GLN_768 -8.70663 1.08337 6.67105 -0.43095 0.15212 0.25602 3.663 -3.50008 -0.00338 -0.0145 -3.13345 -0.11151 0 0 0 0 0 0.01163 0.03444 0 4.76158 0.16768 0 -0.18838 -0.07094 0.57016 1.21121
ALA_769 -6.13968 0.90053 4.20752 -0.02141 0 0 2.80999 -2.82861 -0 -0 -2.10101 -0.35436 0 0 0 0 0 0.02237 0 0 0 -0.26559 0 1.8394 -0.10909 0.55988 -1.48005
ALA_770 -5.52885 0.39143 3.109 -0.02147 0 0 2.36874 -2.48051 -0 -0 -1.70707 -0.38671 0 0 0 0 0 -0.02106 0 0 0 -0.34744 0 1.8394 -0.48508 0.37001 -2.89961
LEU_771 -8.58895 1.05707 3.49114 -0.72789 0.40622 0.20933 3.2401 -2.81733 -0 -0 -2.56162 0.31603 0 0 0 0 0 0.18812 0.13473 2.68906 0 -0.26634 0 0.18072 -0.33164 0.54743 -2.83381
TYR_772 -12.0701 2.01314 4.55936 -0.50647 0.012 0.17526 3.53905 -3.65462 -0 -0 -2.5072 -0.29616 0 0 0 0 0 0.04011 0.63094 0 3.45943 -0.18493 0.00029 1.2797 -0.1478 1.10494 -2.55305
LEU_773 -9.10376 1.2752 2.15901 -0.51197 0.24016 0.12306 1.93038 -2.43843 -0 -0 -1.60302 0.26193 0 0 0 0 0 0.12687 0.10531 0.34209 0 -0.26054 0 0.18072 -0.23012 1.2341 -6.16902
VAL_774 -8.04151 1.25 2.65329 -0.25554 0.20995 0.03909 2.68516 -2.64946 -0 -0 -1.51569 0.39886 0 0 0 0 0 -0.03863 0.00203 0.94584 0 -0.26869 0 1.9342 -0.16633 0.92924 -1.8882
MET_775 -10.1242 1.31586 3.25121 -0.69058 0.10348 0.32866 2.74372 -2.50863 -0 -0 -2.029 -0.11939 0 0 0 0 0 0.24168 0.10759 2.53763 0 -0.16546 0 0.60916 -0.18894 0.91348 -3.67375
HIS_D_776 -9.6346 1.71647 6.05422 -0.29394 0.00162 0.33085 3.03041 -3.63674 -0.00198 -0.01158 -3.21206 -0.54542 0 0 -1.16156 0 0 -0.0899 0.4093 0 3.05734 0.10116 0 -0.45461 -0.27945 1.09191 -3.52856
PHE_777 -11.483 1.9632 2.45374 -0.68338 0.236 0.40077 2.21358 -2.68008 -0.0006 -0.00237 -1.84019 0.11385 0 0 0 0 0 -0.05823 0.00116 0 2.3954 -0.2104 0 1.0402 -0.38744 1.05596 -5.47185
VAL_778 -7.42731 0.88193 1.78015 -0.28343 0.1937 0.06258 1.78946 -2.17876 -0 -0 -0.94848 -0.29456 0 0 0 0 0 -0.036 0.00022 0.21135 0 -0.72646 0 1.9342 -0.39241 1.26763 -4.1662
PRO_779 -6.88501 0.89789 3.87004 -0.12447 0.00575 0.09108 2.58331 -1.77718 -0 -5e-05 -2.46087 0.21711 0 0 0 0 0 -0.08883 0.05077 0.12776 0 -1.06898 0 -2.4119 -0.46536 1.09625 -6.3427
ALA_780 -3.69933 0.24896 3.01833 -0.02332 0 0 1.93256 -1.76206 -0.01587 -0.13197 -1.37599 -0.37197 0 0 0 0 0 -0.06215 0 0 0 -0.32968 0 1.8394 -0.40824 0.45337 -0.68795
SER_781 -2.98733 0.22545 3.83205 -0.0245 0 0.02224 1.2428 -1.77575 -0 -0 -0.86614 -0.42066 0 0 0 0 0 -0.06847 0.00209 0.66894 0 0.22689 0.61217 -0.77834 -0.2022 0.17816 -0.11258
ASP_782 -6.09251 0.53464 6.36574 -0.11343 0.00145 0.34468 3.06336 -3.04014 -0.00437 -0.06233 -3.21743 -0.58096 0 0 0 0 0 0.09844 0.00823 0 2.40056 -0.28904 0 -2.3716 -0.30907 0.25447 -3.00931
VAL_783 -9.42622 0.86126 4.57734 -0.30826 0.20207 0.06977 3.10552 -3.32559 -0 -0 -2.2981 -0.14445 0 0 0 0 0 -0.02759 0.00161 0.08321 0 -0.26054 0 1.9342 -0.22634 0.43838 -4.7437
SER_784 -4.99491 0.42221 5.11895 -0.02808 0 0.06442 2.25569 -2.59811 -0.00952 -0.161 -2.31534 -0.61416 0 0 0 0 0 0.02746 0.0025 0.63655 0 0.35852 0.60113 -0.77834 0.0855 0.36644 -1.56009
ASN_785 -4.85767 0.33899 5.00245 -0.18148 0.04567 0.27158 2.30354 -2.58469 -0.01392 -0.22385 -1.60156 -0.30382 0 0 0 0 0 0.03692 0.00018 0 1.41433 0.42017 0 -0.93687 0.21125 0.23709 -0.4217
LEU_786 -9.77525 1.60974 3.47571 -0.48626 0.17958 0.11466 2.83382 -3.06083 -0 -0 -2.69138 0.21831 0 0 0 0 0 0.02413 0.09673 0.4053 0 -0.26005 0 0.18072 -0.08397 0.43788 -6.78116
LEU_787 -10.0492 1.32314 5.25976 -0.52835 0.33011 0.13091 2.97392 -3.51262 -0 -0 -2.62975 0.24849 0 0 0 0 0 0.00498 0.39885 0.39507 0 -0.26016 0 0.18072 -0.27764 0.63984 -5.37194
HIS_788 -5.13063 0.33432 6.23855 -0.6518 0.01113 0.67702 2.72033 -2.93074 -0 -0 -2.59004 -0.28898 0 0 0 -0.70419 0 -0.01945 0.2648 0 1.67309 -0.11818 0 -0.45461 -0.14613 0.44125 -0.67425
GLN_789 -6.97319 0.49699 6.08549 -0.79499 0.11243 0.83752 2.88558 -3.0538 -0.04972 -0.27497 -2.18025 -0.81315 0 0 0 0 0 0.01967 0.24138 0 2.91061 -0.2142 0 -0.18838 -0.18458 0.29792 -0.83965
LEU_790 -9.49344 1.43764 4.9707 -0.6305 0.49028 0.23213 3.18912 -3.35112 -0 -0 -1.85678 -0.14077 0 0 0 0 0 0.06366 0.17161 1.29111 0 -0.20055 0 0.18072 -0.1604 0.52064 -3.28595
ARG_791 -8.64479 0.64516 9.46425 -0.7427 0.1347 0.47536 2.71363 -4.05107 -0.02036 -0.16179 -2.39839 0.3824 0 0 0 -0.70419 0 0.16055 0.19602 1.47926 0 -0.17239 0 -1.2888 -0.20873 0.57754 -2.16434
LYS_792 -5.04372 0.84073 6.73915 -0.42631 0.03876 0.22876 3.01448 -3.05385 -0.02907 -0.14061 -3.95955 0.08894 0 0 0 0 0 0.25689 0.4157 2.77996 0 -0.03695 0 -1.5107 -0.4112 0.64401 0.43541
TRP_793 -9.31211 1.14328 4.24528 -0.87539 0.29619 0.55907 2.99998 -3.01467 -0 -0 -2.25729 -0.80797 0 0 0 0 0 0.00159 0.00908 0 3.68751 -0.07371 0 1.6906 -0.23089 0.89288 -1.04658
GLU_794 -6.59985 0.47712 7.26647 -0.21849 0.0311 0.28359 3.01565 -3.33426 -0.04789 -0.34771 -2.35166 -0.53612 0 0 0 -0.16659 0 -0.09795 0.10639 0 3.48272 -0.24905 0 -2.7348 -0.33747 0.83809 -1.5207
ALA_795 -2.80876 0.41986 2.93279 -0.02459 0.00012 0 1.90293 -1.58693 -0.00994 -0.13867 -1.36965 -0.32834 0 0 0 0 0 -0.06804 0 0 0 -0.35819 0 1.8394 -0.62958 9.70156 9.47396
LEU_796 -5.78374 0.26993 3.16097 -0.48438 0.19097 0.11977 1.7853 -2.05869 -0.00695 -0.1106 -1.02529 0.15272 0 0 0 0 0 -0.03263 0.02516 0.39876 0 -0.27354 0 0.18072 -0.26093 15.2588 11.5063
GLN_797 -6.42137 0.38616 4.69311 -0.68951 0.17331 0.46826 1.91405 -2.4819 -0.00818 -0.11526 -1.05467 -0.97366 0 0 0 0 0 -0.06864 0.01368 0 4.65038 0.20867 0 -0.18838 0.34273 6.00419 6.85294
GLY_798 -4.17868 0.27022 3.48356 -5e-05 0 0 1.4274 -1.79463 -0 -0 -0.35604 -0.37316 0 0 -0.43486 0 0 -0.16621 0 0 0 -1.44619 0 0.83697 -0.23684 0.27346 -2.69507
LYS_799 -5.50598 0.29023 7.02282 -0.64505 0.31588 0.43995 2.98382 -2.831 -0.02542 -0.13589 -3.95517 0.22435 0 0 0 -0.70919 0 0.12033 0.1612 2.68411 0 0.13391 0 -1.5107 -0.46449 0.36635 -1.03995
TYR_800 -6.8812 0.46828 2.5381 -0.63684 0.0806 0.35093 1.60571 -1.89385 -0.00153 -0.02475 0.20904 -0.20379 0 0 0 0 0 0.06596 0.12568 0 2.38393 -0.02318 0.0001 1.2797 -0.0726 0.49564 -0.13406
GLU_801 -5.78836 0.7563 5.90804 -0.35698 0.1029 0.61792 1.3274 -2.51553 -0.02051 -0.12549 -1.76358 -0.90534 0 0 -0.90426 -0.77046 0 0.00584 0.08347 0 3.76986 -0.04369 0 -2.7348 -0.29021 0.55483 -3.09264
LEU_802 -5.46326 0.19508 4.57655 -0.47214 0.21581 0.07984 2.03539 -2.50208 -0.01681 -0.08709 -2.93166 0.29435 0 0 0 0 0 0.05096 0.01804 0.45521 0 -0.29804 0 0.18072 -0.39708 0.6268 -3.43939
VAL_803 -3.46259 0.38143 2.63462 -0.3062 0.20556 0.06932 1.11804 -1.6259 -0 -0 -0.6035 -0.10901 0 0 0 0 0 -0.00356 0.00245 0.16464 0 -0.36469 0 1.9342 -0.24029 0.47121 0.26574
GLN_804 -3.03852 0.12765 2.51792 -0.59631 0.23325 1.00255 0.76029 -1.26982 -0.0158 -0.13757 -0.20061 -2.30471 0 0 0 0 0 -0.08746 0.03489 0 4.10185 -0.19726 0 -0.18838 -0.16401 0.16775 0.74572
ASP_805 -3.8447 0.2382 5.49992 -0.12396 0.02022 0.38807 1.56924 -2.24366 -0.0442 -0.32966 -1.6531 -0.20383 0 0 0 -0.73287 0 -0.04488 0.00038 0 2.21292 -0.24205 0 -2.3716 -0.47868 0.22891 -2.15531
GLY_806 -1.83159 0.07022 2.85203 -5e-05 0 0 1.12542 -1.34773 -0.00337 -0.01754 -0.56765 -0.38665 0 0 0 0 0 -0.16941 0 0 0 -1.26389 0 0.83697 -0.77684 0.34281 -1.13726
ASP_807 -4.50573 0.36547 6.02208 -0.10839 0.00468 0.33628 1.31994 -2.51401 -0.02204 -0.17811 -0.86284 -0.17702 0 0 0 0 0 0.14634 0.00075 0 2.02518 -0.22557 0 -2.3716 -0.48817 0.37754 -0.85522
ALA_808 -4.27757 0.7761 3.3389 -0.02065 0 0 1.51669 -2.17125 -0 -0 -0.91006 -0.0913 0 0 0 0 0 0.10734 0 0 0 -0.02553 0 1.8394 -0.05268 0.39165 0.42103
THR_809 -2.36387 0.55585 2.68375 -0.18945 0.10201 0.06779 1.34218 -1.41544 -0.00799 -0.0648 -0.78572 -0.58585 0 0 0 0 0 0.29718 0.01863 0.06572 0 0.25124 2.25898 -1.0874 1.28668 0.52143 2.95093
ASP_810 -2.25761 0.34274 3.16535 -0.11207 0.01442 0.34704 1.23328 -1.48089 -0.0054 -0.04362 -1.28641 -0.38989 0 0 0 0 0 -0.09386 0.04267 0 1.81443 -0.01528 0 -2.3716 1.16481 0.44553 0.51363
GLN_811 -7.14109 0.79556 7.0076 -0.40854 0.33721 0.29675 3.11128 -3.39916 -0.00648 -0.06942 -2.35087 -0.96105 0 0 -0.90426 0 0 -0.0749 0.06866 0 5.17541 -0.19551 0 -0.18838 -0.41907 0.30666 0.98038
ALA_812 -4.26459 0.34434 4.42481 -0.02382 0 0 2.3129 -2.47601 -0 -0 -2.11373 -0.36295 0 0 0 0 0 -0.07049 0 0 0 -0.3994 0 1.8394 -0.62586 0.40065 -1.01476
ASP_813 -2.88961 0.27263 3.95577 -0.10601 0.0073 0.32111 1.34113 -1.87349 -0.00797 -0.06458 -0.61479 -0.24195 0 0 0 0 0 0.09741 9e-05 0 1.84508 0.10481 0 -2.3716 -0.40204 0.3225 -0.30421
ALA_814 -3.58443 0.18129 3.59644 -0.02208 0 0 1.93968 -2.03701 -0.00827 -0.1142 -1.37146 -0.37519 0 0 0 0 0 0.04951 0 0 0 -0.24659 0 1.8394 -0.31177 0.14374 -0.32092
ARG_815 -9.33445 0.8552 8.84841 -1.09851 0.19511 0.8238 3.65523 -4.22311 -0.02748 -0.20145 -3.26874 0.2156 0 0 -0.43486 0 0 0.00968 0.28145 2.74376 0 -0.00828 0 -1.2888 -0.3177 0.41621 -2.15892
ARG_816 -5.59107 0.27456 7.48806 -1.17541 0.12981 0.85385 3.27956 -3.26345 -0.00237 -0.04478 -4.35029 -0.05208 0 0 0 -0.63515 0 -0.00839 0.29988 3.5351 0 -0.1817 0 -1.2888 0.04729 0.61401 -0.07137
GLU_817 -5.37981 0.31734 6.3355 -0.20778 0.02737 0.27783 2.42308 -2.91108 -0.02885 -0.20798 -2.40854 -0.53237 0 0 0 0 0 -0.03112 0.02813 0 3.12259 -0.16108 0 -2.7348 0.01683 0.39588 -1.65887
ALA_818 -4.71877 0.25065 4.02155 -0.02237 0 0 2.37366 -2.43927 -0 -0 -2.20309 -0.35625 0 0 0 0 0 -0.04435 0 0 0 -0.26677 0 1.8394 -0.36711 0.32779 -1.60493
LEU_819 -6.90259 0.46522 6.46393 -0.66579 0.19023 0.22536 2.85066 -3.19953 -0.00917 -0.04497 -3.17116 0.1259 0 0 0 0 0 0.0437 0.00013 0.77991 0 -0.19685 0 0.18072 -0.25091 0.49483 -2.62038
ASP_820 -6.71322 0.28857 8.55222 -0.10836 0.01624 0.33302 4.19686 -3.71837 -0.02496 -0.18459 -5.82801 -0.35057 0 0 0 -1.88535 0 0.02203 0.07571 0 1.71778 0.02933 0 -2.3716 -0.18847 0.64116 -5.50056
LEU_821 -8.46342 0.98386 3.82617 -0.70417 0.33545 0.28551 2.48238 -2.8529 -0.01999 -0.12063 -1.49339 0.13692 0 0 0 0 0 0.03501 0.04076 0.81334 0 -0.21549 0 0.18072 -0.22347 0.57487 -4.39848
VAL_822 -8.4517 0.68158 4.05641 -0.31238 0.19132 0.0713 3.10161 -2.95104 -0 -0 -2.07486 -0.25559 0 0 0 0 0 -0.00953 0.01965 0.18431 0 -0.22091 0 1.9342 -0.13421 0.49873 -3.67111
LYS_823 -7.13178 0.49211 9.24297 -0.71899 0.20474 0.66902 4.29424 -3.92171 -0 -0 -4.85289 -0.32843 0 0 0 -0.86486 0 -0.02115 0.16941 3.68014 0 -0.01994 0 -1.5107 -0.33622 0.4955 -0.45854
ARG_824 -9.36173 0.52186 9.98937 -1.42891 0.38583 1.00861 4.35558 -4.3669 -0.00831 -0.11171 -3.5478 0.28123 0 0 -0.80289 0 0 0.12471 0.45437 3.45451 0 -0.10987 0 -1.2888 -0.45832 0.71839 -0.19076
PHE_825 -9.80109 1.0961 3.65012 -0.54015 0.17961 0.25701 2.941 -2.92809 -0 -0 -1.75384 -0.28554 0 0 0 0 0 -0.00312 0.28491 0 3.09185 -0.05551 0 1.0402 -0.33338 0.79419 -2.36573
ARG_826 -10.7934 1.39201 8.99078 -0.81408 0.16816 0.53546 4.57194 -4.64267 -0.03276 -0.32298 -3.18904 0.35347 0 0 0 -0.16659 0 -0.01831 0.56006 2.51334 0 -0.04542 0 -1.2888 -0.17964 0.68483 -1.72366
ASP_827 -6.33958 0.65887 8.14157 -0.09936 0.00452 0.29475 3.85792 -3.74828 -0.02497 -0.26295 -5.80186 -0.43393 0 0 0 -0.86486 0 -0.01484 0.01154 0 1.70256 0.15152 0 -2.3716 -0.19321 0.72822 -4.60398
VAL_828 -9.03184 1.36996 3.64946 -0.31145 0.28098 0.06976 2.8884 -2.99777 -0 -0 -2.12935 -0.01529 0 0 0 0 0 -0.01866 0.00593 0.0276 0 -0.32156 0 1.9342 -0.09827 0.57882 -4.11907
LEU_829 -10.8335 1.72508 3.16862 -0.52853 0.245 0.12404 3.06661 -3.02311 -0 -0 -2.39106 0.02031 0 0 0 0 0 -0.0407 0.31658 3.31082 0 -0.29765 0 0.18072 -0.1545 0.57816 -4.53306
VAL_830 -8.04754 1.58393 3.53619 -0.26854 0.15057 0.0433 2.50345 -2.95353 -0 -0 -2.09148 0.37627 0 0 0 0 0 -0.04494 0.00769 1.00462 0 -0.02939 0 1.9342 -0.30656 0.77822 -1.82354
LEU_831 -7.30818 0.99902 5.81428 -0.50023 0.32386 0.1206 3.12093 -3.182 -0.00779 -0.06003 -3.60322 0.24532 0 0 0 0 0 0.07264 0.00354 0.36141 0 -0.27278 0 0.18072 -0.28439 0.75496 -3.22132
PHE_832 -9.89874 1.73232 4.81782 -0.81768 0.1698 0.35894 2.55206 -3.37255 -0 -0 -2.04751 0.06108 0 0 0 0 0 -0.01252 0.14047 0 2.56489 0.0483 0 1.0402 -0.24375 1.09756 -1.8093
LEU_833 -5.5429 0.34713 3.2743 -0.63331 0.31203 0.23044 1.62467 -2.07316 -0 -0 -0.95152 -0.14226 0 0 0 0 0 0.06329 0.10278 1.10431 0 -0.17498 0 0.18072 -0.03623 1.00098 -1.31372
LYS_834 -3.46801 0.16657 5.22623 -0.89215 0.16997 1.00876 2.32134 -2.23688 -0 -0 -3.4398 0.11634 0 0 0 -0.74779 0 -0.00574 0.07867 2.91801 0 -0.06456 0 -1.5107 0.08275 0.59563 0.31865
THR_835 -3.98187 0.32597 4.62404 -0.21891 0.27116 0.0808 2.86184 -2.23897 -0 -0 -3.31883 -0.17373 0 0 0 0 0 0.25989 0.00277 0.30213 0 0.05557 2.31042 -1.0874 0.00268 0.62067 0.69823
GLY_836 -2.72388 0.16156 3.73932 -4e-05 0 0 2.47737 -1.82857 -0 -0 -2.671 -0.39216 0 0 -1.43467 0 0 -0.24194 0 0 0 0.33995 0 0.83697 0.39277 0.72221 -0.62211
GLU_837 -3.12349 0.26561 4.09134 -0.23741 0.04523 0.36894 0.76073 -1.71531 -0.02106 -0.12352 -1.40743 -0.57224 0 0 0 0 0 -0.07169 0.01701 0 2.92828 -0.10052 0 -2.7348 0.12792 0.56628 -0.93616
ALA_838 -2.74205 0.4249 2.72089 -0.02587 0.00077 0 1.35378 -1.52306 -0 -0 -0.5873 -0.31016 0 0 0 0 0 0.08702 0 0 0 0.33542 0 1.8394 -0.12337 0.63234 2.08272
ARG_839 -3.21391 0.34515 2.89617 -0.75872 0.22227 0.53813 0.85928 -1.42449 -0 -0 -0.38653 0.00541 0 0 -0.56253 0 0 0.10168 0.17507 2.88187 0 -0.16096 0 -1.2888 0.32064 0.80272 1.35244
PHE_840 -5.65254 0.67334 2.48923 -1.10233 0.13004 0.47955 1.26646 -1.49212 -0.03025 -0.21593 -1.82881 0.09659 0 0 0 0 0 0.35455 0.18637 0 2.25376 -0.08675 0 1.0402 0.42822 0.59839 -0.41203
GLU_841 -3.23748 0.13056 3.64877 -0.50028 0.32598 1.58331 0.97844 -1.64759 -0.00923 -0.05129 -1.60245 -2.91424 0 0 -0.56253 0 0 0.11467 0.0465 0 4.56345 0.31735 0 -2.7348 0.80466 0.56848 -0.17773
GLY_842 -1.77311 0.15272 2.033 -5e-05 0 0 0.87467 -0.98253 -0.00576 -0.02061 -1.15894 -0.40446 0 0 0 0 0 -0.08469 0 0 0 0.72849 0 0.83697 0.77351 0.35895 1.32817
ARG_843 -2.71722 0.13119 3.01608 -1.11577 0.23118 1.00406 0.74313 -1.30118 -0.04485 -0.33343 -0.56476 -0.11313 0 0 0 0 0 0.08075 0.12366 2.3481 0 -0.04919 0 -1.2888 0.47235 0.31175 0.93393
ALA_844 -2.90323 0.61078 1.48042 -0.02569 0.0004 0 0.85806 -1.08795 -0 -0 -1.30072 -0.24908 0 0 0 0 0 -0.01558 0 0 0 0.0134 0 1.8394 -0.20578 0.55492 -0.43065
ALA_845 -4.2501 0.71385 2.0335 -0.02948 0.00771 0 1.85687 -1.76464 -0 -0 -1.40242 -0.32357 0 0 -0.68712 0 0 0.12972 0 0 0 0.30985 0 1.8394 -0.19951 1.28687 -0.47908
PRO_846 -2.96601 0.76268 0.88192 -0.07674 0 0.04664 0.47087 -0.43307 -0 -0 0.34322 0.58757 0 0 0 0 0 -0.0543 0.0245 0.60277 0 -0.24223 0 -2.4119 0.05802 1.21092 -1.19515
PHE_847 -5.1425 1.01083 1.96398 -0.78816 0.04369 0.32347 1.60867 -1.64981 -0.00042 -0.00793 -0.51162 -0.29644 0 0 0 0 0 0.01584 0.05027 0 1.45535 -0.03508 0 1.0402 0.33835 0.52644 -0.05486
ASP_848 -4.00093 0.1701 4.51182 -0.24752 0.0366 0.81023 1.2461 -1.98836 -0.01007 -0.04868 -1.9659 -0.5583 0 0 0 -0.3929 0 -0.03006 3e-05 0 2.15065 -0.72906 0 -2.3716 0.59686 0.56627 -2.25471
LEU_849 -7.83171 1.39889 2.93619 -0.49552 0.28741 0.09352 2.577 -2.26385 -0.00588 -0.02675 -2.64553 0.29692 0 0 0 0 0 0.10337 0.01852 2.70668 0 0.02335 0 0.18072 0.00682 0.58361 -2.05627
LYS_850 -5.21918 0.67575 6.48604 -0.48689 0.17877 0.30431 3.15694 -2.81806 -0.04631 -0.19751 -2.92729 -0.15572 0 0 0 -0.71734 0 -0.04231 0.03386 1.68224 0 -0.06433 0 -1.5107 5.61288 1.67917 5.62432
PRO_851 -6.58777 1.39214 2.3664 -0.07758 0.00096 0.04589 1.38988 -1.49174 -0 -0 -0.82784 0.6407 0 0 0 0 0 -0.10562 0.06784 0.45505 0 -0.49542 0 -2.4119 5.46898 1.73124 1.56122
PHE_852 -10.4614 1.34477 4.78511 -0.62815 0.05651 0.3015 3.76079 -3.3205 -0 -0 -2.71778 0.1904 0 0 0 0 0 0.00811 0.00489 0 2.66459 -0.15364 0 1.0402 -0.03351 0.68628 -2.47179
ARG_853 -8.70827 0.35802 8.37297 -0.4506 0.06367 0.22758 3.01017 -3.69478 -0.00377 -0.014 -1.71549 0.32468 0 0 0 -0.3929 0 0.12283 0.04142 2.0769 0 -0.17221 0 -1.2888 -0.07699 0.5703 -1.34926
ALA_854 -5.20482 0.61141 2.90942 -0.02037 0 0 2.2085 -2.33356 -0 -0 -1.94676 -0.33382 0 0 0 0 0 0.00274 0 0 0 -0.10232 0 1.8394 -0.34507 0.45895 -2.25631
LEU_855 -7.31286 1.01761 3.96106 -0.69543 0.23126 0.25421 3.25583 -2.78954 -0 -0 -1.81441 0.11597 0 0 0 0 0 -0.01898 0.01261 1.04184 0 -0.26353 0 0.18072 -0.23697 0.65297 -2.40764
PHE_856 -10.9715 1.8734 5.04246 -0.58719 0.31445 0.29201 3.49025 -3.34432 -0 -0 -2.71812 -0.36461 0 0 0 0 0 -0.08214 0.06399 0 3.43532 0.23355 0 1.0402 -0.1567 0.78845 -1.65054
ALA_857 -4.53577 0.70979 2.26506 -0.02751 0.00431 0 1.14795 -1.89462 -0 -0 -1.11892 -0.42384 0 0 0 0 0 -0.07449 0 0 0 0.04137 0 1.8394 -0.32142 0.54794 -1.84077
ASN_858 -5.93008 0.82894 4.78577 -0.22932 0.04281 0.36888 2.50514 -2.64047 -0.01355 -0.14279 -2.4826 -0.47869 0 0 0 0 0 -0.04872 0.01324 0 2.14135 -0.1903 0 -0.93687 5.36178 2.01825 4.97276
PRO_859 -6.67877 1.29266 3.8378 -0.2089 0.00689 0.14471 1.50429 -1.75044 -0 -0 -0.64799 0.10591 0 0 0 0 0 0.02368 0.03041 0.30387 0 -0.7226 0 -2.4119 5.67536 2.08383 2.58881
ALA_860 -5.57199 0.89619 3.64112 -0.02996 0.01829 0 1.59311 -2.51454 -0 -0 -2.41582 -0.4939 0 0 0 0 0 0.06584 0 0 0 0.00829 0 1.8394 0.96646 0.66311 -1.3344
THR_861 -5.80501 0.97749 5.72517 -0.18572 0.09453 0.07666 3.06556 -2.73156 -0 -0 -4.41481 -0.26489 0 0 0 -0.76903 0 0.18852 0.03361 0.06916 0 0.64736 4.1113 -1.0874 1.36127 0.75821 1.8504
PHE_862 -3.65546 0.50546 3.17792 -0.59933 0.03856 0.36348 1.33569 -1.65082 -0 -0 -1.22708 -0.22032 0 0 -0.61083 0 0 0.09392 0.03419 0 2.00275 0.16322 0 1.0402 0.3907 0.60614 1.78839
ASP_863 -3.60287 0.7355 3.79518 -0.12692 0.04238 0.40521 1.13944 -1.95055 -0 -0 -2.06458 -0.70754 0 0 0 0 0 -0.03768 0.00068 0 2.1821 -0.12712 0 -2.3716 0.04464 0.66476 -1.97897
ARG_864 -5.62204 0.27483 6.27515 -0.63698 0.12255 0.42899 3.19611 -2.83198 -0 -0 -3.42492 0.2589 0 0 -0.61083 0 0 0.01474 0.09097 2.35043 0 -0.04375 0 -1.2888 0.05161 0.63741 -0.75763
LEU_865 -6.62536 0.66549 2.3644 -0.49195 0.25447 0.08736 1.86207 -1.93275 -0 -0 -1.31302 0.35133 0 0 0 0 0 0.04278 0.05668 0.4098 0 -0.28694 0 0.18072 -0.10821 0.52575 -3.95737
PHE_866 -9.76478 1.54704 3.60233 -0.55823 0.24363 0.28188 2.63127 -2.39397 -0 -0 -1.07663 -0.28068 0 0 0 0 0 0.06525 0.00133 0 3.75948 0.00538 0 1.0402 0.04143 0.73597 -0.11912
MET_867 -5.5796 0.33968 2.75177 -0.65889 0.2273 0.51393 0.86105 -1.52921 -0 -0 -0.97615 -0.01466 0 0 0 0 0 -0.02806 0.07194 3.47652 0 0.15791 0 0.60916 -0.10481 0.65441 0.77228
ALA_868 -4.14793 0.49989 3.18997 -0.02078 0 0 2.3899 -1.83102 -0 -0 -1.17249 -0.44757 0 0 -0.54079 0 0 0.09072 0 0 0 -0.55785 0 1.8394 -0.30056 0.51782 -0.49128
THR_869 -3.6546 0.82696 3.01811 -0.21035 0.18876 0.07935 2.13821 -1.74984 -0 -0 -2.25598 -0.45193 0 0 0 0 0 0.00445 0.00267 0.09108 0 0.06562 2.39582 -1.0874 5.63532 1.52038 6.55665
PRO_870 -3.71601 0.79785 1.94953 -0.0766 1e-05 0.04566 0.9019 -1.14988 -0 -0 -0.42544 0.62492 0 0 0 0 0 -0.11088 0.01542 0.47017 0 -0.47098 0 -2.4119 5.4485 1.49341 3.38568
THR_871 -6.20758 0.81649 5.22363 -0.13223 0.07377 0.07039 3.42453 -2.74506 -0 -0 -0.82196 -0.87292 0 0 -0.54079 0 0 0.02003 0.00033 0.07359 0 -0.14309 2.41278 -1.0874 -0.47759 0.42707 -0.48599
THR_872 -7.56828 0.93661 4.51817 -0.15677 0.04509 0.09335 2.88443 -2.70974 -0.01682 -0.08765 -1.40125 -0.41868 0 0 0 0 0 0.04881 0.16633 2.07861 0 -0.39394 2.36595 -1.0874 -0.05375 0.57832 -0.17859
ALA_873 -3.17293 0.20848 2.17743 -0.02364 0 0 1.34521 -1.45058 -0.01409 -0.08753 -0.24042 -0.38369 0 0 0 0 0 0.02386 0 0 0 -0.39162 0 1.8394 -0.13702 0.59516 0.28803
ARG_874 -3.12844 0.64199 3.17242 -0.78383 0.1612 0.51771 0.82354 -1.42148 -0 -0 0.59761 0.48233 0 0 0 0 0 0.00213 0.28498 1.87019 0 -0.02752 0 -1.2888 5.35721 1.54598 8.80721
PRO_875 -5.32548 0.96281 3.25659 -0.10069 0.00571 0.06197 0.77241 -1.21946 -0 -0 -0.27674 0.74298 0 0 0 0 0 0.00529 0.02517 0.28092 0 0.2569 0 -2.4119 5.81546 2.1631 5.01505
ALA_876 -3.58758 0.20606 2.16703 -0.02531 0.00014 0 1.1356 -1.60441 -0.01682 -0.08765 -0.34684 -0.26552 0 0 0 0 0 0.16247 0 0 0 0.12071 0 1.8394 0.02855 0.9594 0.68524
GLU_877 -2.41191 0.20766 2.40958 -0.2175 0.04182 0.30891 0.55492 -1.25632 -0 -0 0.25602 -0.63505 0 0 0 0 0 0.07638 0.25779 0 3.05921 -0.22156 0 -2.7348 -0.17958 0.39053 -0.0939
ASP_878 -3.52018 0.16487 4.84582 -0.20496 0.03365 0.65467 2.2186 -2.09552 -0.00666 -0.02131 -3.91707 -1.13413 0 0 -0.55967 -0.77411 0 -0.00935 0.13104 0 1.92075 -0.77133 0 -2.3716 -0.17826 0.49532 -5.09943
ASP_879 -3.56363 0.57484 5.28616 -0.2411 0.11344 0.78787 2.55173 -2.22802 -0.01409 -0.08753 -2.77494 -1.19348 0 0 -0.64817 0 0 0.11071 0.00327 0 2.07233 -0.77161 0 -2.3716 -0.31717 1.08744 -1.62354
PRO_880 -5.49086 1.02706 3.45463 -0.09005 0.00035 0.05614 1.86671 -1.44688 -0.02296 -0.11965 -0.99615 0.72404 0 0 0 0 0 -0.17638 0.02396 0.62215 0 -0.52222 0 -2.4119 -0.42226 1.05525 -2.86902
GLU_881 -3.2603 0.41693 4.22232 -0.4454 0.05897 0.86359 2.08424 -1.81163 -0 -0 -2.26658 -0.47295 0 0 -0.64817 0 0 -0.06623 0.01657 0 3.29512 -0.36739 0 -2.7348 -0.52844 0.39079 -1.25336
GLY_882 -2.83271 0.42682 3.73417 -5e-05 0 0 2.22342 -1.84721 -0.01235 -0.11043 -3.10371 -0.43338 0 0 0 0 0 -0.11674 0 0 0 0.37104 0 0.83697 -0.23796 0.28724 -0.81485
ASP_883 -5.57294 0.71838 6.35664 -0.25976 0.00483 0.84888 3.38692 -3.02374 -0.00883 -0.09688 -4.51259 0.22583 0 0 -0.68712 -0.85814 0 -0.04358 0.11842 0 3.59014 0.0188 0 -2.3716 -0.1357 0.36431 -1.93775
GLY_884 -2.62472 0.45427 2.21215 -5e-05 0 0 0.82388 -1.4166 -0.02296 -0.11965 -0.85743 -0.40575 0 0 0 0 0 -0.09233 0 0 0 0.22739 0 0.83697 -0.20928 0.33959 -0.85452
ALA_885 -1.69828 0.15606 2.09927 -0.02198 0 0 0.9538 -1.12947 -0 -0 -0.43393 -0.31922 0 0 0 0 0 -0.00891 0 0 0 0.3724 0 1.8394 1.18127 0.30835 3.29876
SER_886 -2.64826 0.10443 3.54053 -0.03593 0.00804 0.05037 1.76147 -1.55089 -0.01235 -0.11047 -2.12021 -0.46882 0 0 -0.78742 0 0 0.13502 0.00026 1.26327 0 -0.10008 1.83882 -0.77834 0.87302 0.47242 1.43488
GLU_887 -2.07793 0.37648 2.70063 -0.49061 0.20908 1.57026 1.03557 -1.12696 -1e-05 -4e-05 -1.2165 -2.38354 0 0 -0.78742 0 0 -0.01841 0.00301 0 4.03171 0.20654 0 -2.7348 -0.47051 1.17397 0.00053
PRO_888 -1.22417 0.33023 0.98482 -0.12198 0.00295 0.08904 0.15027 -0.38543 -0 -0 -0.06042 0.23656 0 0 0 0 0 -0.04819 0.04188 0.08393 0 -1.02772 0 -2.4119 -0.38933 1.01712 -2.73234
GLU_889 -3.2976 0.27146 3.13541 -0.27189 0.04609 0.3556 1.21525 -1.47359 -0.01824 -0.1101 -1.48466 -0.2625 0 0 0 -1.0254 0 0.00577 0.11486 0 3.63932 -0.08905 0 -2.7348 -0.15237 0.26299 -1.87345
LEU_890 -2.3469 0.26527 1.82348 -0.46852 0.21145 0.08489 0.24133 -0.9446 -0 -0 0.37945 0.23807 0 0 0 0 0 0.00347 0.02314 0.39488 0 -0.35537 0 0.18072 -0.05644 0.1781 -0.14756
ARG_891 -2.82261 0.27103 3.17596 -0.77343 0.17733 0.61553 1.46702 -1.46204 -0 -0 -2.50394 -0.05224 0 0 -0.51512 -1.09647 0 -0.1072 0.19492 2.38683 0 -0.1363 0 -1.2888 -0.20015 0.28173 -2.38795
VAL_892 -6.06373 0.69069 3.15445 -0.34696 0.36786 0.07495 1.25958 -2.23011 -0.01824 -0.1101 -0.02144 -0.16961 0 0 0 0 0 -0.06499 0.04987 1.37462 0 -0.0927 0 1.9342 -0.09553 0.44644 0.13925
ALA_893 -4.25256 0.58558 1.623 -0.02695 0.00341 0 1.56344 -1.6152 -0.0308 -0.21567 -1.82281 -0.44701 0 0 -0.55967 0 0 -0.02682 0 0 0 0.05544 0 1.8394 -0.32406 0.42264 -3.22865
ARG_894 -8.37294 0.74081 7.70247 -0.76123 0.07228 0.53181 3.3338 -3.43615 -0.00666 -0.02131 -3.56479 0.41467 0 0 0 -2.65765 0 0.20939 0.34521 3.17669 0 -0.13141 0 -1.2888 -0.49242 0.79077 -3.41547
THR_895 -5.44395 0.62679 1.73163 -0.18597 0.18847 0.14483 0.79681 -1.40832 -0.00923 -0.05129 0.25836 -1.40316 0 0 0 0 0 0.32834 0.18228 0.65937 0 0.93863 2.29162 -1.0874 1.46656 0.98512 1.00948
LEU_896 -7.98082 1.31818 3.78205 -0.51348 0.34084 0.0872 2.4032 -2.78921 -0.02437 -0.13188 -0.73592 0.47007 0 0 0 0 0 0.00693 0.10746 0.29821 0 -0.01398 0 0.18072 1.53252 0.90583 -0.75646
ARG_897 -3.65639 0.12562 4.08769 -0.76771 0.1036 0.50496 1.47709 -1.77717 -0 -0 -1.05793 0.31136 0 0 0 0 0 -0.04878 0.01472 1.49223 0 -0.17593 0 -1.2888 -0.37846 0.60802 -0.42588
GLY_898 -4.16814 0.58936 3.39047 -5e-05 0 0 1.68918 -1.93476 -0.00161 -0.01519 -0.91794 -0.40143 0 0 0 0 0 -0.09657 0 0 0 0.11426 0 0.83697 0.34492 0.15743 -0.41311
LEU_899 -9.33679 2.02185 3.58486 -0.66117 0.34138 0.17661 2.80751 -3.10059 -0 -0 -0.88551 0.0828 0 0 0 0 0 0.00376 0.42657 1.54207 0 -0.31656 0 0.18072 0.42194 0.84785 -1.86271
ARG_900 -7.7208 0.52429 8.98521 -0.72069 0.14553 0.4515 3.31228 -4.35837 -0.00057 -0.01028 -3.67924 0.21402 0 0 -0.75631 0 0 -0.02381 0.14787 2.82739 0 -0.01543 0 -1.2888 -0.28493 0.94251 -1.30862
GLN_901 -7.2045 0.37948 6.44457 -0.26344 0.02276 0.20352 3.02875 -3.24023 -0 -0 -3.21974 -0.41401 0 0 0 -0.99457 0 -0.05037 0.01489 0 3.25476 -0.16588 0 -0.18838 -0.23634 0.50132 -2.1274
ILE_902 -9.26963 1.37791 4.68686 -0.50603 0.38198 0.0936 2.21956 -3.10504 -0 -0 -1.64424 0.42188 0 0 -0.67314 0 0 0.04865 0.17855 1.25967 0 -0.1705 0 0.73287 -0.15099 0.91647 -3.20157
ALA_903 -4.98594 0.53876 4.26697 -0.02389 0 0 2.09468 -2.44889 -0.06113 -0.25549 -2.5202 -0.35232 0 0 -0.88973 0 0 -0.05548 0 0 0 -0.20608 0 1.8394 -0.29641 0.80657 -2.5492
ARG_904 -9.54045 0.6477 7.98173 -0.56411 0.15653 0.3039 4.14315 -3.90906 -0.00198 -0.01158 -2.86999 0.65907 0 0 -1.39585 0 0 0.01116 0.10611 2.18221 0 0.01373 0 -1.2888 0.11199 0.78106 -2.48347
TYR_905 -9.47272 1.03122 5.34708 -0.66504 0.04779 0.40705 2.62148 -2.88177 -0.03738 -0.25811 -1.78876 -0.29961 0 0 -0.45286 0 0 0.67334 0.30449 0 2.1163 -0.04499 0.05893 1.2797 0.91832 1.35693 0.26138
ASN_906 -5.68856 0.96979 6.00779 -0.30558 0.11143 0.5389 2.74728 -2.88101 -0.04575 -0.35793 -0.19457 -0.66374 0 0 -0.89299 0 0 0.25896 0.01513 0 2.06953 -0.38155 0 -0.93687 0.55864 3.05431 3.98321
HIS_D_907 -9.98309 2.34274 7.80881 -0.91943 0.15495 0.99974 3.63033 -4.0131 -0 -0 -2.70765 -0.38771 0 0 -0.67314 0 0 0.05926 0.31986 0 3.51318 -0.55608 0 -0.45461 2.68796 4.61504 6.43707
MET_908 -7.72176 0.99358 5.16007 -0.3912 0.13437 0.18769 2.41882 -2.76004 -0 -0 -0.9897 -0.52253 0 0 0 0 0 -0.05416 0.00858 3.15082 0 -0.05378 0 0.60916 2.56602 2.48815 5.22408
ALA_909 -4.33567 0.4766 3.3185 -0.02284 0 0 1.53894 -2.0322 -0 -0 0.02525 -0.38521 0 0 -0.89299 0 0 -0.05486 0 0 0 -0.37728 0 1.8394 -0.42914 0.30755 -1.02394
VAL_910 -6.99119 0.85298 4.06478 -0.31398 0.24345 0.07224 2.42085 -2.89337 -0.00194 -0.02247 -1.44243 -0.20766 0 0 0 0 0 -0.02105 0.00047 0.14266 0 -0.407 0 1.9342 -0.33467 0.50494 -2.39919
LEU_911 -10.1351 1.51924 3.95711 -0.51738 0.22652 0.13583 2.90981 -3.17585 -0.00751 -0.04176 -2.38198 0.16491 0 0 0 0 0 -0.04356 0.64382 0.29421 0 -0.3141 0 0.18072 -0.18634 1.09624 -5.67516
SER_912 -4.67758 0.47494 5.40721 -0.02541 0 0.05939 2.62681 -2.67539 -0.00529 -0.09665 -2.30013 -0.65455 0 0 0 0 0 0.14934 0.00311 0.67284 0 0.36892 0.60082 -0.77834 0.0017 0.90892 0.06066
ASP_913 -3.23323 0.16844 4.07594 -0.11345 0.01664 0.35438 1.24657 -2.00234 -0.0257 -0.25451 -0.60013 -0.34213 0 0 0 0 0 -0.08439 0.07693 0 1.74245 0.00312 0 -2.3716 -0.02321 0.35917 -1.00706
LEU_914 -7.69976 0.87605 3.70464 -0.49653 0.1744 0.11135 2.55765 -2.89606 -0 -0 -1.74261 0.24982 0 0 0 0 0 0.0551 0.26204 0.30782 0 -0.27682 0 0.18072 -0.26337 0.57529 -4.32027
PHE_915 -10.415 1.63712 4.53822 -0.50039 0.13672 0.1899 3.43758 -3.24402 -0 -0 -2.7167 -0.17713 0 0 0 0 0 -0.01622 0.00042 0 2.809 0.17955 0 1.0402 -0.16934 1.15196 -2.1181
ALA_916 -3.7273 0.48079 3.42736 -0.02445 3e-05 0 1.64568 -1.93534 -0.00751 -0.04176 -1.10571 -0.40419 0 0 0 0 0 -0.10343 0 0 0 -0.34472 0 1.8394 -0.37529 1.00663 0.33018
LYS_917 -3.97535 0.32541 4.59719 -0.31442 0.0337 0.16786 1.46191 -2.05938 -0.00741 -0.05972 -1.67036 -0.16917 0 0 0 0 0 0.07138 0.03532 1.77859 0 -0.12369 0 -1.5107 -0.5154 0.43744 -1.49683
HIS_D_918 -7.10861 0.52696 6.44141 -0.4404 0.02699 0.58245 2.20117 -3.08537 -0.0155 -0.071 -2.53177 -0.26315 0 0 -0.34122 0 0 0.03702 0.01543 0 1.48185 -0.74506 0 -0.45461 0.29275 0.39908 -3.05157
LYS_919 -6.69813 0.66983 6.14306 -0.27604 0.0286 0.11657 2.22437 -2.86613 -0.01022 -0.0913 -2.34691 0.1785 0 0 -0.21821 0 0 -0.02372 0.15083 1.73327 0 0.15804 0 -1.5107 0.61579 0.42764 -1.59489
VAL_920 -7.08703 0.3776 3.63004 -0.28453 0.18378 0.06657 2.012 -2.64797 -0 -0 -2.93685 -0.28955 0 0 0 0 0 -0.03543 0.00743 0.14777 0 -0.46847 0 1.9342 -0.08557 0.46253 -5.01346
ARG_921 -6.17657 0.52253 6.69216 -0.67422 0.11417 0.44448 3.41353 -2.9641 -0.00131 -0.00353 -3.73777 0.94033 0 0 -0.54052 -0.76434 0 -0.01731 0.05734 1.61578 0 0.04975 0 -1.2888 -0.22148 0.43743 -2.10244
ASP_922 -4.49754 0.19011 6.30826 -0.11126 0.00399 0.33532 2.49259 -2.77942 -0 -0 -4.39231 -0.42206 0 0 0 -0.76903 0 0.00843 0.06552 0 1.71557 0.10682 0 -2.3716 -0.27498 0.36965 -4.02194
GLU_923 -4.67267 0.41176 5.47322 -0.46145 0.23319 1.44579 1.92727 -2.44866 -0.02526 -0.15328 -2.50403 -2.97206 0 0 0 0 0 -0.04001 0.03397 0 4.01257 -0.313 0 -2.7348 -0.50688 0.20077 -3.09358
GLU_924 -8.22578 0.33125 9.30872 -0.20687 0.0282 0.30303 4.5955 -4.08798 -0.04423 -0.3049 -4.88975 -0.55139 0 0 -0.54052 -1.47554 0 0.03683 0.07869 0 4.32523 -0.24813 0 -2.7348 -0.52413 0.1794 -4.64719
VAL_925 -5.883 0.39579 4.06662 -0.30712 0.2021 0.0699 2.65679 -2.66758 -0 -0 -1.71768 -0.12516 0 0 0 0 0 -0.05332 0.00042 0.04487 0 -0.3589 0 1.9342 -0.21118 0.23456 -1.71869
ALA_926 -4.83375 0.35132 4.98674 -0.02122 0 0 2.70781 -2.82761 -0 -0 -2.10583 -0.33864 0 0 0 0 0 -6e-05 0 0 0 -0.16741 0 1.8394 -0.14284 0.27581 -0.27627
ARG_927 -6.54075 0.63187 6.03624 -0.4546 0.04969 0.23103 2.35115 -2.99214 -0.04149 -0.27611 -2.01054 0.32804 0 0 0 0 0 0.22146 0.13243 2.05772 0 -0.15904 0 -1.2888 -0.40763 0.3422 -1.78929
LEU_928 -8.01819 1.0987 4.31083 -0.9201 0.61694 0.37933 2.61016 -2.82869 -0.02803 -0.15128 -1.56831 0.05498 0 0 0 0 0 -0.01193 0.07582 1.87459 0 -0.20931 0 0.18072 -0.27024 0.55144 -2.25256
ALA_929 -4.4723 0.49799 4.78324 -0.02212 0 0 3.39486 -2.72304 -0.02503 -0.13027 -3.66528 -0.36352 0 0 0 0 0 -0.07204 0 0 0 -0.40855 0 1.8394 -0.31855 0.65401 -1.0312
GLU_930 -4.94892 0.49447 5.3538 -0.22771 0.0284 0.3247 1.80049 -2.54559 -0.01852 -0.11202 -1.33335 -0.60371 0 0 0 0 0 -0.07481 0.12122 0 3.39969 -0.22497 0 -2.7348 -0.40267 0.47803 -1.22627
ILE_931 -7.48819 0.96817 3.90648 -0.63787 0.48073 0.14846 2.91116 -2.66713 -0.01167 -0.08203 -1.95807 -0.06942 0 0 0 0 0 -0.05057 0.01724 3.4075 0 -0.22953 0 0.73287 -0.15914 0.63274 -0.14826
GLU_932 -4.49174 0.34146 5.76926 -0.21064 0.03403 0.31626 3.32039 -2.56237 -0.02844 -0.1535 -3.65929 -0.56519 0 0 0 -1.09647 0 -0.03014 0.01691 0 2.93554 -0.13839 0 -2.7348 0.04363 0.59632 -2.29719
ASP_933 -3.49269 0.35491 3.71952 -0.26719 0.04583 0.88057 1.3469 -1.79421 -0 -0 -0.60652 -0.24806 0 0 0 0 0 -0.04898 0.01399 0 2.22138 -0.57525 0 -2.3716 -0.14005 0.2686 -0.69285
GLU_934 -1.57015 0.22259 1.87308 -0.23678 0.05052 0.39578 0.26674 -0.90605 -0.02503 -0.13027 -0.13211 -0.47682 0 0 0 0 0 -0.07598 0.01356 0 2.68921 0.01646 0 -2.7348 -0.29296 0.29353 -0.75948
THR_935 -3.99333 0.41944 4.16078 -0.11935 0.04433 0.07797 2.26984 -1.98462 -0 -0 -1.52379 -0.70908 0 0 -0.61433 0 0 0.0061 0.13355 0.14201 0 -0.7073 4.09052 -1.0874 -0.11534 0.45284 0.94284
GLN_936 -1.92427 0.05936 1.94556 -0.76716 0.29482 1.11358 0.22368 -0.82027 -0 -0 -0.41474 -2.36099 0 0 0 0 0 -0.00673 0.00604 0 3.50756 -0.18333 0 -0.18838 -0.34073 0.4265 0.5705
GLU_937 -2.72011 0.137 3.51124 -0.37409 0.0941 0.69948 1.0954 -1.41129 -0.01977 -0.08343 -0.65876 -0.70236 0 0 -0.61433 0 0 -0.00071 0.01674 0 3.22214 -0.00563 0 -2.7348 -0.40194 0.21169 -0.73943
LYS_938 -2.13966 0.10949 3.34708 -0.44427 0.09904 0.22743 1.37742 -1.32861 -0.03135 -0.16318 -2.44815 0.21074 0 0 0 -0.82211 0 -0.03191 0.04424 2.95755 0 0.02324 0 -1.5107 -0.3813 0.19391 -0.71113
SER_939 -4.56109 0.56605 3.87735 -0.0296 0.00116 0.02476 2.18322 -2.03267 -0.00049 -0.0045 -1.87695 -0.42963 0 0 0 0 0 -0.10382 0.00302 0.49139 0 0.06967 0.60084 -0.77834 -0.32118 0.44714 -1.87369
GLN_940 -5.04531 0.33397 4.07235 -0.91086 0.1975 1.01519 2.69423 -2.34704 -0 -0 -1.98532 -1.02522 0 0 0 0 0 0.00325 0.01562 0 2.84856 -0.21091 0 -0.18838 -0.23265 0.47473 -0.29027
ILE_941 -7.69817 0.70918 3.88523 -0.58839 0.31904 0.18165 2.19343 -2.59201 -0 -0 -0.75507 0.06655 0 0 0 0 0 -0.07696 0.01454 1.51324 0 0.04705 0 0.73287 -0.28674 0.5017 -1.83286
VAL_942 -6.17476 0.60951 5.26491 -0.31351 0.18451 0.0721 2.82621 -2.83674 -0.01209 -0.1169 -1.49767 -0.28472 0 0 0 0 0 -0.04077 0.02357 0.15126 0 -0.36724 0 1.9342 -0.15438 0.55334 -0.17916
ALA_943 -4.57497 0.17682 4.50861 -0.02162 0 0 2.34795 -2.55738 -0.02092 -0.16202 -1.84156 -0.37951 0 0 0 0 0 0.07512 0 0 0 -0.28845 0 1.8394 -0.24606 0.31046 -0.83413
ALA_944 -6.35832 0.49935 3.84448 -0.02178 0 0 3.01552 -2.87437 -0 -0 -2.76611 -0.36394 0 0 0 0 0 0.08179 0 0 0 -0.17409 0 1.8394 -0.39502 0.24742 -3.42567
GLN_945 -7.021 0.52365 6.53533 -0.27233 0.06735 0.22726 3.15533 -3.26053 -0.0223 -0.25805 -3.24291 -0.54132 0 0 0 0 0 0.0732 0.23799 0 2.75675 -0.13162 0 -0.18838 -0.31017 0.30208 -1.36967
GLU_946 -5.2715 0.19138 7.42624 -0.2169 0.03253 0.30798 3.50398 -3.24446 -0.02092 -0.16202 -5.05264 -0.63008 0 0 0 -0.82211 0 -0.01109 0.01431 0 3.03403 -0.22065 0 -2.7348 -0.38033 0.30382 -3.95322
LEU_947 -5.93227 0.40769 4.84388 -0.67475 0.18645 0.24243 2.61593 -2.65677 -0 -0 -2.45226 0.10981 0 0 0 0 0 0.03488 0.01744 0.77383 0 -0.20016 0 0.18072 -0.22038 0.26959 -2.45395
ARG_948 -8.89581 0.49022 7.05354 -0.74833 0.13756 0.5102 2.84617 -3.48179 -0.02093 -0.2503 -3.07308 0.31299 0 0 0 0 0 -0.02734 0.04004 2.51441 0 -0.07656 0 -1.2888 -0.07694 0.20824 -3.8265
THR_949 -4.49756 0.16008 5.83575 -0.20434 0.1287 0.07503 2.73306 -2.6498 -0.00219 -0.05548 -3.34246 -0.06775 0 0 0 0 0 -0.0228 0.02723 0.07324 0 -0.02302 2.27839 -1.0874 -0.03966 0.23476 -0.44622
ASP_950 -4.70107 0.26693 7.39173 -0.23192 0.00153 0.75516 3.44153 -3.17408 -0.02508 -0.07302 -5.71374 -0.06962 0 0 0 -0.51197 0 -0.01463 0.0055 0 3.10029 0.30198 0 -2.3716 0.07604 0.22841 -1.31762
LEU_951 -7.60142 0.80869 5.05675 -0.47495 0.16106 0.10924 3.00415 -3.07173 -0 -0 -2.70066 0.22238 0 0 0 0 0 -0.00567 0.02129 0.40319 0 -0.26352 0 0.18072 -0.11676 0.36344 -3.90379
HIS_952 -7.50702 0.81462 6.81689 -0.65688 0.00895 0.6854 3.28178 -3.43495 -0 -0 -2.52267 -0.27642 0 0 0 0 0 -0.01517 0.01009 0 1.60954 -0.16226 0 -0.45461 -0.10142 0.41357 -1.49054
ASP_953 -4.76429 0.23091 7.29184 -0.19187 7e-05 0.626 2.85612 -3.06111 -0 -0 -4.56075 -0.24341 0 0 0 -0.62922 0 -0.01568 0.09614 0 3.1883 0.25089 0 -2.3716 0.07686 0.33502 -0.88576
LYS_954 -6.13038 0.5877 8.0515 -0.35842 0.04469 0.21656 3.60494 -3.4673 -0.02508 -0.07302 -6.12244 0.37674 0 0 0 -0.51197 0 0.03805 0.03069 2.37526 0 0.04378 0 -1.5107 0.06847 0.51378 -2.24714
VAL_955 -8.29146 1.48443 3.8934 -0.26747 0.16736 0.04319 2.86278 -2.92011 -0 -0 -2.16471 0.38279 0 0 0 0 0 -0.07364 0.01559 0.73899 0 0.16486 0 1.9342 -0.12772 0.80288 -1.35464
MET_956 -8.1643 0.80364 5.21733 -0.69959 0.12393 0.32042 2.73364 -2.59592 -0 -0 -2.95219 -0.16255 0 0 -0.7728 0 0 -0.01403 0.03034 2.60384 0 0.09865 0 0.60916 -0.31616 0.70477 -2.43181
LYS_957 -3.80427 0.34129 5.52814 -0.30426 0.04202 0.16675 2.48319 -2.22116 -0.00609 -0.06405 -4.52331 -0.25827 0 0 0 -0.62922 0 -0.05434 0.20978 1.80612 0 -0.02132 0 -1.5107 -0.21024 0.45063 -2.57929
CYS_958 -5.07239 0.6766 4.07093 -0.08863 0.1204 0.08243 2.19273 -1.87073 -0.02298 -0.16141 -2.44655 -0.60479 0 0 0 0 0 0.1562 3e-05 1.36498 0 -0.42058 0 3.6196 0.85665 0.53774 2.99024
HIS_959 -6.98219 1.29848 6.32267 -0.63929 0.05367 0.74873 2.75498 -2.99703 -0.03313 -0.20529 -2.41429 -0.42454 0 0 0 0 0 -0.01484 0.34503 0 2.8008 -0.07639 0 -0.45461 6.72014 1.68896 8.49188
PRO_960 -4.7126 1.33795 3.93446 -0.07732 0 0.04674 1.64721 -1.6241 -0.02842 -0.16391 -1.3286 0.62322 0 0 0 0 0 -0.16312 0.00251 0.37859 0 -0.65857 0 -2.4119 5.76614 1.6106 4.17889
LYS_961 -5.96807 0.75316 5.667 -0.47989 0.055 0.33622 1.93987 -2.22318 -0.01838 -0.15966 -2.12255 0.00385 0 0 0 0 0 -0.08273 0.19469 2.75441 0 -0.0785 0 -1.5107 -0.1332 0.42068 -0.65198
THR_962 -5.94648 0.82927 3.93363 -0.14864 0.10344 0.08254 2.58537 -2.25749 -0.01689 -0.09735 -3.03861 -0.04173 0 0 -0.4831 0 0 -0.07742 0.00123 0.01357 0 -0.16101 4.11036 -1.0874 -0.27196 0.48614 -1.48252
ILE_963 -3.38799 0.4387 3.02635 -0.55976 0.24805 0.15936 1.714 -1.62453 -0.00273 -0.01086 -1.60874 0.2045 0 0 -0.24283 0 0 -0.04896 0.08583 1.53013 0 0.03526 0 0.73287 -0.30831 0.48808 0.8684
SER_964 -4.12058 0.75641 5.09355 -0.03511 0.0007 0.06362 2.36116 -2.31438 -0.0468 -0.32356 -1.5664 -0.89666 0 0 -0.53819 0 0 -0.02931 0.04514 0.74532 0 0.35284 0.60242 -0.77834 -0.086 0.99441 0.28024
PRO_965 -4.96923 0.73474 3.96091 -0.09039 0.00042 0.05679 1.70019 -1.78599 -0 -0 -0.93719 0.69827 0 0 0 0 0 -0.17226 0.00741 0.60473 0 -0.47263 0 -2.4119 -0.18945 1.01258 -2.25299
GLU_966 -3.58261 0.2944 4.10779 -0.21509 0.02911 0.30309 1.68712 -1.85397 -0.01527 -0.15979 -1.25296 -0.60458 0 0 -0.53819 0 0 -0.05414 0.00055 0 3.00456 -0.2931 0 -2.7348 -0.50758 0.2909 -2.09458
GLU_967 -5.68199 0.43298 7.03745 -0.59716 0.14824 1.08678 2.55251 -2.93385 -0 -0 -3.37417 -0.71578 0 0 0 0 0 -0.03392 0.07113 0 3.35856 -0.24626 0 -2.7348 -0.39072 0.22152 -1.79948
ARG_968 -8.60502 0.57153 7.52468 -0.77597 0.09523 0.51344 3.58925 -3.71934 -0.00273 -0.01086 -3.637 0.25536 0 0 -0.72593 0 0 0.07832 0.13171 1.44238 0 -0.10786 0 -1.2888 -0.33475 0.45329 -4.55307
GLN_969 -4.95738 0.3892 5.3421 -0.26818 0.04797 0.21424 2.68634 -2.76461 -0.01527 -0.15979 -2.56552 -0.49655 0 0 0 0 0 0.1069 0.18829 0 2.72881 -0.08886 0 -0.18838 -0.34917 0.49673 0.34687
SER_970 -4.06771 0.17826 4.40907 -0.02668 0 0.06221 2.19254 -2.3607 -0 -0 -1.511 -0.60413 0 0 0 0 0 0.02934 0.00142 0.66324 0 0.34243 0.60258 -0.77834 0.0081 0.25147 -0.6079
TYR_971 -10.7763 1.54394 4.27775 -0.93582 0.05337 0.30698 3.35938 -3.27529 -0 -0 -2.23819 -0.28519 0 0 0 0 0 0.02817 0.05215 0 1.78051 -0.36449 0.00992 1.2797 0.16636 0.28012 -4.73691
ALA_972 -5.99781 0.46435 4.63518 -0.02331 0 0 2.97021 -2.99776 -0.00418 -0.02696 -2.67534 -0.37041 0 0 0 0 0 -0.0448 0 0 0 -0.35476 0 1.8394 -0.26254 0.42866 -2.42008
ALA_973 -4.22799 0.32512 4.7475 -0.02237 0 0 2.8689 -2.56509 -0 -0 -3.28106 -0.37967 0 0 0 0 0 0.08374 0 0 0 -0.33709 0 1.8394 -0.56168 0.32505 -1.18524
ALA_974 -6.02326 0.54061 3.72195 -0.01972 0 0 2.97595 -2.69794 -0 -0 -2.31696 -0.36786 0 0 0 0 0 0.00252 0 0 0 -0.15642 0 1.8394 -0.39128 0.28036 -2.61266
ILE_975 -9.7349 1.39252 5.33991 -0.55964 0.50596 0.11593 2.84301 -3.29555 -0 -0 -1.928 -0.01705 0 0 0 0 0 -0.05621 0.12916 0.53037 0 -0.45549 0 0.73287 -0.11684 0.73477 -3.83917
LYS_976 -4.88647 0.22506 5.34197 -0.29812 0.02792 0.13252 2.43025 -2.53185 -0 -0 -2.51164 -0.04904 0 0 0 0 0 0.09678 0.00538 1.71217 0 -0.0406 0 -1.5107 -0.25002 0.69903 -1.40734
THR_977 -6.21847 0.42478 5.81863 -0.19393 0.08626 0.06726 3.04233 -3.01859 -0.00418 -0.02696 -3.23045 -0.04415 0 0 0 0 0 0.04119 0.0066 0.0589 0 -0.01468 2.28706 -1.0874 -0.19029 0.27428 -1.92182
ILE_978 -9.63716 0.81635 5.41762 -0.5082 0.35719 0.10302 2.9898 -3.46791 -0 -0 -2.16693 0.00697 0 0 0 0 0 -0.01978 0.23518 0.5029 0 -0.41916 0 0.73287 0.12044 0.38941 -4.5474
GLU_979 -7.37785 0.55023 7.91494 -0.31149 0.10184 0.30484 3.67319 -3.64958 -0 -0 -3.86992 -0.42026 0 0 -0.55543 0 0 -0.00379 0.06998 0 3.62811 0.06095 0 -2.7348 0.24134 0.42588 -1.95183
GLU_980 -5.54183 0.2437 5.81413 -0.34578 0.1103 0.41338 2.48765 -2.74514 -0.02297 -0.16409 -2.64691 -0.63847 0 0 0 0 0 0.01313 0.01004 0 3.27136 -0.13415 0 -2.7348 0.00883 0.34945 -2.25216
HIS_981 -9.23838 0.84853 6.6935 -0.47562 0.27667 0.46677 2.90036 -3.61977 -0 -0 -2.2354 -0.50933 0 0 0 0 0 0.20536 0.02922 0 2.86735 0.04576 0 -0.45461 -0.28784 0.5898 -1.89764
ARG_982 -5.88179 0.3089 5.91514 -0.55829 0.0561 0.33932 3.0543 -2.97003 -0.00406 -0.0347 -3.86912 0.4037 0 0 0 -0.55568 0 0.04635 0.30115 2.40064 0 -0.14076 0 -1.2888 -0.3292 0.68974 -2.11708
PHE_983 -9.20192 1.07539 5.91565 -0.56812 0.39718 0.27793 2.80348 -3.66671 -0 -0 -2.40856 -0.26719 0 0 0 0 0 0.09484 0.15885 0 3.1711 0.06778 0 1.0402 -0.32175 0.5532 -0.87866
LEU_984 -9.06549 0.7512 5.16562 -0.48223 0.21516 0.11448 3.08639 -3.22775 -0 -0 -2.77745 0.21847 0 0 0 0 0 0.18814 0.20437 0.32302 0 -0.26946 0 0.18072 -0.26266 0.48034 -5.15713
VAL_985 -6.00626 0.69644 4.61709 -0.30516 0.20021 0.06961 2.80097 -2.71249 -0.01439 -0.1134 -2.36563 -0.09459 0 0 0 0 0 -0.05191 0.004 0.04869 0 -0.29706 0 1.9342 -0.20556 0.38644 -1.40881
GLY_986 -4.13341 0.10978 5.03049 -4e-05 0 0 2.58307 -2.55183 -6e-05 -0.00077 -3.19656 -0.41283 0 0 0 0 0 -0.11005 0 0 0 0.38415 0 0.83697 0.13965 0.3499 -0.97155
ARG_987 -9.35934 0.55048 10.3812 -0.94683 0.31636 0.49374 4.43732 -4.64388 -0.04111 -0.29328 -5.66425 0.49068 0 0 -0.55943 -1.57984 0 0.01182 0.1208 2.48674 0 -0.01711 0 -1.2888 0.43637 0.59004 -4.07829
VAL_988 -6.37242 0.53382 1.55468 -0.31939 0.21486 0.07314 1.62697 -1.89616 -0.00643 -0.08379 -0.87058 -0.18614 0 0 0 0 0 -0.06362 0.00133 0.22606 0 -0.16742 0 1.9342 0.13576 0.628 -3.03715
TYR_989 -7.93066 1.10221 2.37602 -0.6989 0.10307 0.38392 1.7013 -2.44308 -0 -0 -2.68501 -0.2262 0 0 -0.51512 0 0 0.38321 0.00659 0 2.20278 -0.17938 0.07735 1.2797 -0.19937 0.5688 -4.69277
LEU_990 -7.27559 1.05231 3.30729 -0.67311 0.44505 0.30154 1.58707 -2.39694 -0 -0 -2.00903 -0.22699 0 0 0 0 0 -0.06422 0.92757 0.90646 0 0.56638 0 0.18072 0.08338 1.10139 -2.18672
GLY_991 -3.89276 0.374 5.03208 -5e-05 0 0 2.30678 -2.42019 -0.01439 -0.1134 -1.7189 -0.39412 0 0 0 0 0 0.04023 0 0 0 0.83332 0 0.83697 0.64077 0.78828 2.29863
ASP_992 -7.37747 0.52568 7.9803 -0.10748 0.00554 0.32445 3.34243 -3.67113 -0.00733 -0.04962 -4.68186 -0.41626 0 0 0 -0.86864 0 -0.06442 0.0078 0 1.71448 0.12219 0 -2.3716 0.29746 0.33652 -4.95895
HIS_993 -10.2061 1.3357 6.32682 -0.44785 0.00741 0.5923 2.24733 -3.71309 -0.01506 -0.14287 -2.06892 -1.30438 0 0 0 0 0 0.31054 0.171 0 3.4436 0.00283 0 -0.45461 -0.2582 0.83849 -3.33507
LEU_994 -8.01726 0.92419 5.11634 -0.71243 0.34609 0.31297 2.57189 -3.0977 -0 -0 -1.66678 0.06723 0 0 0 0 0 0.0075 0.05526 0.95525 0 -0.25875 0 0.18072 -0.18584 0.80438 -2.59695
ARG_995 -7.89644 0.53336 7.10014 -0.61563 0.1406 0.38067 2.92445 -3.47687 -0 -0 -2.24557 0.23134 0 0 0 0 0 -0.04258 0.17466 1.90689 0 -0.12598 0 -1.2888 -0.35711 0.47437 -2.18249
LEU_996 -10.0312 2.16053 3.71083 -0.63412 0.39778 0.19623 2.79201 -3.05002 -0 -0 -2.13364 0.1658 0 0 0 0 0 0.14238 1.50088 0.94749 0 -0.22016 0 0.18072 -0.32916 0.82849 -3.37513
HIS_997 -10.848 1.87499 8.80017 -0.65902 0.23372 0.68445 3.2339 -4.57805 -0.03267 -0.19162 -2.23583 -0.88384 0 0 0 0 0 0.00107 0.53962 0 3.24861 -0.30737 0 -0.45461 0.09345 1.20693 -0.27413
ARG_998 -6.88809 0.40037 7.67671 -0.43996 0.05647 0.21813 3.25687 -3.53221 -0.03106 -0.18004 -3.22373 0.29784 0 0 0 -0.99457 0 0.07747 0.03492 2.10568 0 -0.12058 0 -1.2888 0.02737 1.32087 -1.22634
LEU_999 -9.08031 1.75624 3.29802 -0.73226 0.35258 0.27687 2.58054 -2.92272 -0.01299 -0.0855 -2.19515 0.17404 0 0 0 0 0 0.01611 0.11575 0.80903 0 -0.19175 0 0.18072 -0.10826 1.20328 -4.56578
MET_1000 -8.72097 0.67894 3.9651 -0.56619 0.09988 0.27893 2.61625 -2.601 -0 -0 -1.89864 -0.0324 0 0 0 0 0 -0.01638 0.38232 1.8861 0 0.0837 0 0.60916 0.27999 0.76614 -2.18908
MET_1001 -7.57793 0.3192 5.78413 -0.47719 0.1644 0.08487 2.55765 -2.74728 -0 -0 -3.07899 -0.11132 0 0 0 0 0 -0.022 0.09196 2.39232 0 0.10827 0 0.60916 0.32767 0.50494 -1.07014
ASP_1002 -5.68733 0.37663 6.99982 -0.10436 0.00413 0.31208 2.69202 -3.07756 -0.01115 -0.06547 -3.21313 -0.3685 0 0 0 0 0 0.02648 0.00717 0 1.71918 0.23683 0 -2.3716 -0.03074 0.45193 -2.10356
VAL_1003 -8.39563 1.14386 3.34824 -0.32334 0.3448 0.07456 2.57478 -2.67315 -0.01 -0.05652 -2.17954 -0.24402 0 0 0 0 0 -0.06918 4e-05 0.08299 0 -0.36502 0 1.9342 -0.13872 0.55601 -4.39563
ILE_1004 -9.3318 1.18643 3.58902 -0.50326 0.38056 0.10443 3.01596 -2.96192 -0.01299 -0.0855 -1.48231 -0.23625 0 0 0 0 0 0.06319 0.17685 0.69631 0 -0.33374 0 0.73287 -0.06545 1.02113 -4.04648
GLY_1005 -4.7565 0.61866 5.57573 -5e-05 0 0 2.71266 -2.77656 -0 -0 -2.07944 -0.41767 0 0 0 0 0 -0.04377 0 0 0 0.21218 0 0.83697 0.65716 0.80211 1.34146
ARG_1006 -7.72722 0.6679 8.05299 -1.57826 0.51266 1.44097 3.87233 -3.57556 -3e-05 -0.00057 -4.45577 0.20858 0 0 0 -1.12306 0 0.02101 0.03068 3.21254 0 -0.18048 0 -1.2888 0.42844 0.52121 -0.96044
LEU_1007 -10.1739 1.17143 3.25466 -0.4856 0.20109 0.12217 3.13873 -3.2047 -0 -0 -2.37036 0.17258 0 0 0 0 0 0.28748 0.14761 0.22323 0 -0.18696 0 0.18072 -0.45902 0.85275 -7.12806
ILE_1008 -8.4138 1.40321 4.51763 -0.65535 0.46577 0.13792 3.61267 -3.41139 -0 -0 -2.64872 0.20465 0 0 0 0 0 -0.04485 0.18296 0.60159 0 -0.46338 0 0.73287 -0.18435 1.3076 -2.65498
ASP_1009 -5.95694 0.34388 8.03683 -0.10259 0.00558 0.30713 3.48445 -3.57695 -0 -0 -5.53476 -0.41926 0 0 0 -1.3767 0 0.05165 0.00277 0 1.82054 0.13885 0 -2.3716 -0.13269 1.10113 -4.17868
TYR_1010 -10.807 1.40229 5.18169 -0.70073 0.15878 0.36742 3.77612 -3.7442 -0 -0 -2.10806 -0.19956 0 0 0 0 0 0.35507 0.00798 0 2.31948 0.03341 0.02832 1.2797 -0.16038 0.80727 -2.00245
ALA_1011 -6.18832 0.46679 3.49347 -0.01934 0 0 2.76045 -2.65578 -0 -0 -2.33215 -0.39829 0 0 0 0 0 0.4104 0 0 0 -0.37913 0 1.8394 -0.30413 0.89258 -2.41406
GLY_1012 -4.53403 0.74747 5.05764 -5e-05 0 0 2.50303 -2.60674 -0.00361 -0.02962 -2.56649 -0.39941 0 0 0 0 0 -0.07038 0 0 0 0.33771 0 0.83697 0.23027 0.46891 -0.02832
ALA_1013 -5.91306 0.22367 4.80996 -0.02166 0 0 2.87004 -2.91836 -0 -0 -1.86082 -0.37251 0 0 0 0 0 0.03191 0 0 0 -0.35518 0 1.8394 0.30083 0.22918 -1.13661
TYR_1014 -10.149 1.33713 6.50137 -0.97653 0.07396 0.34117 3.80566 -3.61633 -0 -0 -3.76308 -0.31188 0 0 0 0 0 0.03202 0.11927 0 1.71126 -0.41938 0.00635 1.2797 -0.08068 0.30326 -3.80574
GLU_1015 -6.89112 0.56061 7.44296 -0.68857 0.29902 1.30153 2.49505 -3.29562 -0 -0 -3.56109 -0.64312 0 0 0 0 0 -0.04464 0.07089 0 3.58016 -0.33211 0 -2.7348 -0.16526 0.437 -2.16911
ARG_1016 -5.83341 0.19384 7.40623 -0.59756 0.08265 0.3391 3.07717 -3.1918 -0.00891 -0.06832 -4.29537 0.45196 0 0 0 -0.5311 0 0.01021 0.16181 2.43999 0 -0.03781 0 -1.2888 -0.4205 0.42879 -1.68184
ASP_1017 -5.96113 0.36311 6.62299 -0.10673 0.01203 0.3269 3.34186 -3.1489 -0.02364 -0.29492 -4.40563 -0.25571 0 0 0 -0.659 0 0.1643 0.04616 0 2.24819 -0.22891 0 -2.3716 -0.2844 0.38128 -4.23377
THR_1018 -6.29512 0.63933 6.60383 -0.20027 0.10428 0.07326 3.48003 -3.1731 -0 -0 -3.56717 -0.14132 0 0 0 0 0 0.05332 0.00091 0.08751 0 -0.02123 2.29095 -1.0874 -0.04956 0.2883 -0.91344
GLY_1019 -4.45137 0.26544 5.07658 -5e-05 0 0 2.33375 -2.53468 -0 -0 -2.35375 -0.43656 0 0 0 0 0 0.0307 0 0 0 0.48069 0 0.83697 0.29419 0.19235 -0.26573
THR_1020 -7.55468 1.07573 6.50607 -0.19354 0.09535 0.06328 3.69674 -3.62791 -0.00565 -0.07218 -2.9919 -0.01852 0 0 0 0 0 0.23538 0.03591 0.07004 0 -0.02738 2.29999 -1.0874 0.26844 0.39639 -0.83584
PHE_1021 -7.89824 0.67853 4.62663 -0.92058 0.08024 0.381 3.01815 -3.04822 -0.0079 -0.07831 -3.07462 0.03613 0 0 0 0 0 -0.02742 0.01689 0 1.91455 -0.37645 0 1.0402 0.09936 0.46483 -3.07523
LEU_1022 -7.78078 0.79634 4.05565 -0.46715 0.13115 0.10802 2.94624 -3.0871 -0 -0 -2.4239 0.20563 0 0 0 0 0 0.06316 0.23909 0.2747 0 -0.28798 0 0.18072 -0.16884 0.52225 -4.69281
ILE_1023 -9.03931 1.37325 5.35825 -0.51095 0.65232 0.10128 3.87798 -3.35421 -0.01396 -0.06445 -2.45792 -0.02587 0 0 0 0 0 -0.04651 0.01994 0.47682 0 -0.43424 0 0.73287 -0.12638 1.02989 -2.45119
ASN_1024 -7.61371 0.48892 7.94809 -0.31412 0.01129 0.59393 3.74098 -3.82209 -0.0079 -0.07831 -3.19753 -0.15045 0 0 0 -0.93476 0 -0.01197 0.02171 0 2.43997 0.6005 0 -0.93687 0.36756 0.86347 0.00871
ALA_1025 -6.45423 0.8576 4.01544 -0.02068 0 0 3.26099 -3.09196 -0 -0 -3.0598 -0.3502 0 0 0 0 0 -0.01732 0 0 0 -0.21052 0 1.8394 0.13939 0.51225 -2.57963
SER_1026 -4.9368 0.44223 5.74456 -0.02884 0.00011 0.02414 2.69332 -2.98617 -0 -0 -2.67161 -0.50219 0 0 -0.42235 0 0 -0.04233 0.01919 0.46789 0 0.3149 2.07666 -0.77834 -0.14094 0.47359 -0.253
LYS_1027 -4.26098 0.17151 5.45515 -0.45566 0.06398 0.30556 2.33778 -2.29294 -0 -0 -3.11092 0.06655 0 0 0 -0.75703 0 -0.03967 0.16151 2.62054 0 -0.05056 0 -1.5107 0.13435 0.35339 -0.80814
GLN_1028 -3.69598 0.12557 3.79696 -0.89117 0.12172 0.96599 1.42898 -1.72168 -0.01396 -0.06445 -1.22304 -0.77493 0 0 0 0 0 -0.04596 0.00134 0 3.43627 -0.04611 0 -0.18838 0.17237 0.31413 1.69766
LEU_1029 -6.7481 1.2472 1.88116 -0.53043 0.21958 0.14526 1.97775 -1.93943 -0 -0 -0.6438 0.13869 0 0 0 0 0 -0.01718 0.14649 0.19638 0 -0.18111 0 0.18072 -0.07849 0.47715 -3.52815
GLY_1030 -2.10844 0.145 2.5527 -5e-05 0 0 1.31228 -1.34786 -0 -0 -0.50703 -0.40945 0 0 0 0 0 -0.12181 0 0 0 -1.33631 0 0.83697 -0.64215 0.38628 -1.23987
ALA_1031 -4.98594 0.77158 2.34578 -0.02615 0.00057 0 1.88012 -2.16011 -0 -0 -1.68105 -0.22954 0 0 -0.42235 0 0 0.33273 0 0 0 -0.05182 0 1.8394 -0.96165 0.37124 -2.97721
GLY_1032 -2.66021 0.23205 3.33678 -0.00054 0 0 2.13131 -1.71859 -0 -0 -1.78858 -0.19782 0 0 0 0 0 -0.05112 0 0 0 0.04026 0 0.83697 -0.47003 0.95819 0.64865
ALA_1033 -3.80335 0.50808 2.23814 -0.02324 0 0 1.8158 -1.75021 -0 -0 -0.9827 -0.38053 0 0 0 0 0 -0.07131 0 0 0 -0.361 0 1.8394 -0.33734 0.75575 -0.55251
ASP_1034 -3.0115 0.18915 3.6806 -0.11208 0.0097 0.34257 1.4093 -1.80699 -8e-05 -0.00215 -1.80827 -0.3516 0 0 0 0 0 0.01229 0.00561 0 1.70359 0.1439 0 -2.3716 -0.50651 0.21329 -2.26079
TRP_1035 -7.95449 0.95714 4.85926 -1.27612 0.16449 0.56766 3.05588 -3.09496 -0 -0 -1.02251 -0.33965 0 0 0 0 0 -0.01924 0.025 0 2.26304 -0.0805 0 1.6906 -0.09867 0.29229 -0.01079
ALA_1036 -6.75553 0.86288 3.02392 -0.02194 0 0 2.58668 -2.87759 -0 -0 -1.37749 -0.37661 0 0 0 0 0 0.40437 0 0 0 -0.39081 0 1.8394 -0.19477 0.40273 -2.87474
VAL_1037 -6.23393 0.69766 4.60285 -0.30643 0.19917 0.07042 2.79543 -3.02991 -0 -0 -2.13472 -0.17842 0 0 0 0 0 -0.06396 0.0008 0.10544 0 -0.36891 0 1.9342 -0.29505 0.38524 -1.82013
THR_1038 -5.97401 0.76169 4.57808 -0.20762 0.14348 0.07544 2.96858 -2.7592 -0 -0 -3.22358 -0.07207 0 0 0 0 0 -0.04842 0.0023 0.14132 0 0.1776 2.30372 -1.0874 0.092 0.36299 -1.76507
ILE_1039 -6.89188 0.82838 1.8666 -0.56963 0.36122 0.16821 1.33061 -2.14116 -0 -0 -1.0337 0.14945 0 0 0 0 0 -0.02114 0.00739 0.48743 0 0.64121 0 0.73287 0.1641 0.49199 -3.42806
ALA_1040 -3.84464 0.66418 2.27019 -0.02447 0.0002 0 1.47865 -1.83253 -0 -0 -0.95065 -0.31445 0 0 0 0 0 0.02056 0 0 0 -0.09726 0 1.8394 -0.20902 1.5944 0.59457
GLY_1041 -3.36066 0.81834 3.18312 -0.00023 0 0 1.51024 -1.91183 -0 -0 -0.96107 -0.17228 0 0 0 0 0 -0.03405 0 0 0 -0.59136 0 0.83697 -0.2887 2.13257 1.16107
ALA_1042 -3.72121 0.61966 3.59136 -0.02446 7e-05 0 2.55749 -2.12727 -0.02515 -0.14143 -2.39582 -0.35941 0 0 0 0 0 -0.10495 0 0 0 -0.39148 0 1.8394 -0.2686 1.12546 0.17365
ALA_1043 -2.87551 0.444 3.02075 -0.02364 0 0 2.10273 -1.76133 -0 -0 -2.00311 -0.38297 0 0 0 0 0 -0.02739 0 0 0 -0.41126 0 1.8394 -0.48365 0.46644 -0.09554
ASN_1044 -6.3843 0.71112 6.37267 -0.18395 0.02973 0.27953 3.30446 -3.3197 -0 -0 -2.93815 -0.31746 0 0 0 0 0 -0.12781 0.0733 0 1.61124 0.12983 0 -0.93687 -0.24062 0.40697 -1.53001
THR_1045 -3.66017 0.5112 4.64678 -0.20854 0.17842 0.07754 2.01992 -2.13146 -6e-05 -0.00023 -2.58521 -0.14853 0 0 0 0 0 0.08811 0.02209 0.10402 0 0.12092 2.28255 -1.0874 0.1537 0.48544 0.86907
ASP_1046 -3.37265 0.2653 4.49875 -0.10017 0.00126 0.30665 1.55882 -2.11486 -0.04465 -0.26627 -1.27317 -0.09655 0 0 0 0 0 0.05319 0.00908 0 1.95967 0.11343 0 -2.3716 0.40455 0.45726 -0.01195
ALA_1047 -3.49087 0.35398 2.60336 -0.02424 5e-05 0 1.28186 -1.70952 -0 -0 -0.49542 -0.35492 0 0 0 0 0 -0.03356 0 0 0 -0.38398 0 1.8394 -0.08978 0.52657 0.02291
ARG_1048 -8.60654 0.71949 6.89647 -0.66472 0.19961 0.46677 3.45987 -3.27445 -1e-05 -0.00021 -3.09632 -0.0107 0 0 0 0 0 0.16608 0.26347 2.441 0 -0.20727 0 -1.2888 -0.22358 0.71475 -2.0451
THR_1049 -4.95967 0.32272 5.68198 -0.21082 0.25487 0.07978 2.37592 -2.63619 -0 -0 -1.5276 -0.51972 0 0 0 0 0 -0.03356 0.00368 0.09098 0 0.00431 2.27735 -1.0874 0.13626 0.70615 0.95904
GLN_1050 -4.85959 0.17785 6.3812 -0.84899 0.13081 0.91083 2.57232 -2.82405 -0.0224 -0.15344 -3.10438 -0.89903 0 0 0 -0.66149 0 0.05029 0.01604 0 2.87815 -0.19552 0 -0.18838 -0.14995 0.55534 -0.23438
THR_1051 -7.73669 0.85096 6.46989 -0.1943 0.11085 0.07211 2.60092 -3.27726 -0.04129 -0.27611 -2.11247 -0.48357 0 0 0 -0.36492 0 0.00927 0.05802 0.13086 0 -0.00522 2.24118 -1.0874 -0.14592 0.46846 -2.71263
ARG_1052 -8.79506 0.79845 6.6898 -0.95066 0.16739 0.65192 3.18935 -3.44068 -0.01273 -0.06327 -2.88768 -0.02057 0 0 0 0 0 0.06129 0.14822 2.33509 0 -0.14432 0 -1.2888 -0.01499 0.686 -2.89125
LYS_1053 -6.51496 0.40655 6.58971 -0.29797 0.02635 0.12796 2.69656 -3.20397 -0.0046 -0.04429 -2.14531 0.00697 0 0 0 0 0 -0.02635 0.00923 1.80634 0 0.01617 0 -1.5107 -0.15374 0.60627 -1.6098
ASP_1054 -6.47805 0.26962 8.71516 -0.10221 0.00544 0.30678 4.45836 -3.84111 -0 -0 -6.34503 -0.36324 0 0 0 -2.67789 0 0.01766 0.00225 0 1.70453 0.07353 0 -2.3716 -0.32484 0.39442 -6.55624
LEU_1055 -8.79145 1.26927 3.25913 -0.48791 0.22184 0.09725 2.45594 -2.87651 -0 -0 -1.90202 0.25695 0 0 0 0 0 0.00139 0.06717 0.59062 0 -0.18313 0 0.18072 -0.02339 0.65649 -5.20764
ALA_1056 -4.80923 0.48787 2.69949 -0.02395 0 0 1.78367 -2.25096 -0.01791 -0.09665 -1.35041 -0.36121 0 0 0 0 0 -0.08712 0 0 0 -0.39854 0 1.8394 -0.14433 0.6221 -2.10778
HIS_1057 -5.25686 0.51737 4.83648 -0.45301 0.02631 0.56544 1.7832 -2.54402 -0.00095 -0.01081 -2.16736 -0.06641 0 0 0 -0.2376 0 -0.04471 0.05125 0 1.6402 -0.37189 0 -0.45461 -0.63289 0.32131 -2.49956
PHE_1058 -10.0618 1.64966 3.09184 -0.5688 0.07654 0.33654 2.71122 -2.71459 -0.01088 -0.04057 -2.17453 -0.47913 0 0 0 0 0 0.17214 0.00056 0 2.26147 0.39628 0 1.0402 -0.19228 0.52962 -3.97646
ASN_1059 -4.39718 0.47192 5.28665 -0.17147 0.0608 0.26506 2.16402 -2.50325 -0.02699 -0.19773 -1.81204 -0.32549 0 0 0 -0.81711 0 -0.05026 0.08484 0 1.49802 0.09681 0 -0.93687 0.06545 0.77946 -0.46535
VAL_1060 -5.90393 0.64012 1.82142 -0.30978 0.16879 0.06239 1.07354 -1.85066 -0 -0 -0.1492 0.14147 0 0 0 0 0 -0.05769 2e-05 0.33685 0 0.63065 0 1.9342 0.00611 0.63838 -0.81732
LEU_1061 -8.02313 1.02661 2.82718 -0.50646 0.37689 0.14702 2.2895 -2.2498 -0.01173 -0.15608 -2.69887 0.09899 0 0 0 0 0 0.16348 0.16154 0.12015 0 -0.1646 0 0.18072 -0.24986 0.68855 -5.9799
ASP_1062 -2.79908 0.72673 5.45033 -0.11982 0.04118 0.36793 3.09936 -2.27342 -0.01088 -0.04057 -5.4084 -0.37645 0 0 0 -0.67396 0 0.05353 0.08748 0 3.22476 -0.54898 0 -2.3716 -0.23278 0.96591 -0.83873
ARG_1063 -4.51355 0.73368 3.45351 -0.63038 0.28673 0.45668 1.07412 -1.98936 -0.02041 -0.15786 -1.95252 -0.17682 0 0 0 0 0 0.02064 0.21047 2.74354 0 -0.04707 0 -1.2888 1.52234 0.96954 0.69448
ALA_1064 -2.79895 0.28185 2.71131 -0.02215 0 0 1.04124 -1.55107 -0 -0 -0.27989 -0.39729 0 0 0 0 0 0.03633 0 0 0 -0.55327 0 1.8394 1.468 0.70593 2.48144
ASP_1065 -6.01265 0.91765 5.56199 -0.16338 0.12738 0.54442 1.51701 -2.45399 -0 -0 -1.84473 -3.6791 0 0 -0.48494 0 0 -0.02764 0.34427 0 4.01505 0.0418 0 -2.3716 0.29485 0.65514 -3.01845
GLY_1066 -1.85226 0.78358 1.67361 -4e-05 0 0 0.46156 -0.86211 -0 -0 -0.78474 -0.30599 0 0 -0.48494 0 0 0.00119 0 0 0 -1.23327 0 0.83697 0.19882 2.00148 0.43385
THR_1067 -4.53429 1.54776 4.03418 -0.13552 0.10796 0.1058 1.59465 -1.95094 -0 -0 -2.06547 -0.42446 0 0 -0.65606 0 0 0.06175 0.01075 0.12598 0 -0.09246 2.31882 -1.0874 0.88001 3.27756 3.11861
PRO_1068 -4.38239 0.91668 2.4421 -0.18992 0.07166 0.13923 0.58024 -1.22166 -0.00038 -0.0062 -0.0808 -0.11552 0 0 0 0 0 0.02764 0.03131 0.23707 0 -0.73359 0 -2.4119 1.62536 1.97083 -1.10022
ASP_1069 -6.72963 0.75066 9.2078 -0.10968 0.01793 0.32603 4.58147 -4.05819 -0.00078 -0.01194 -4.39031 -1.19017 0 0 -0.60701 0 0 0.1109 0.01954 0 2.21574 -0.29744 0 -2.3716 0.69104 0.49896 -1.34669
LEU_1070 -9.11369 1.55148 3.04361 -0.71497 0.32543 0.28239 2.99059 -2.62406 -0 -0 -2.95776 0.12463 0 0 -0.60701 0 0 0.02377 0.03724 0.80269 0 -0.15229 0 0.18072 0.05654 0.94625 -5.80443
THR_1071 -6.3086 0.76782 5.18332 -0.18618 0.08831 0.10775 2.56705 -2.75898 -0.00888 -0.09902 -2.04784 -0.06066 0 0 0 0 0 -0.02533 0.01065 1.5896 0 0.22936 2.31518 -1.0874 -0.03998 0.97394 1.21012
ALA_1072 -5.10896 0.80856 4.2899 -0.02356 0 0 2.90408 -2.60342 -0.01055 -0.09478 -2.21119 -0.37791 0 0 0 0 0 -0.03194 0 0 0 -0.0774 0 1.8394 -0.19964 0.36809 -0.5293
LEU_1073 -9.12152 0.78748 3.93318 -0.49245 0.19105 0.11396 2.94117 -3.10995 -0 -0 -2.10335 0.21071 0 0 0 0 0 0.04777 0.25436 0.30862 0 -0.30039 0 0.18072 -0.30018 0.50676 -5.95203
VAL_1074 -7.70398 0.67965 2.80376 -0.29479 0.1391 0.0641 2.79076 -2.70879 -0.0004 -0.00574 -2.22963 -0.07784 0 0 0 0 0 0.07485 0.00267 0.04451 0 -0.31408 0 1.9342 -0.19803 0.54048 -4.45921
ASN_1075 -6.1447 0.50219 5.88292 -0.36459 0.01367 0.69557 2.9058 -3.04456 -0.01201 -0.10015 -2.17508 -0.01841 0 0 0 0 0 -0.01755 0.03276 0 2.62794 0.61531 0 -0.93687 0.18069 0.26266 0.90557
ARG_1076 -8.77638 0.63927 9.149 -0.67428 0.08938 0.40662 4.38364 -4.19638 -0.02459 -0.19224 -4.7781 0.41496 0 0 0 -1.56422 0 0.27439 0.04699 2.40984 0 -0.1503 0 -1.2888 -0.052 0.57081 -3.31239
ALA_1077 -6.60404 0.78514 4.05217 -0.02087 0 0 3.18219 -2.90739 -0 -0 -2.45788 -0.36732 0 0 0 0 0 0.15357 0 0 0 -0.18476 0 1.8394 -0.43167 0.6919 -2.26955
ARG_1078 -10.3954 0.7489 11.24 -0.72038 0.12917 0.45034 4.71325 -4.9276 -0.00013 -0.00076 -4.13497 0.16063 0 0 0 -1.44351 0 0.12391 0.07008 3.07607 0 -0.13884 0 -1.2888 -0.37707 0.55746 -2.15762
GLU_1079 -5.3688 0.49451 6.39805 -0.20443 0.0261 0.27486 2.55682 -2.99241 -0.02855 -0.19578 -2.96621 -0.5622 0 0 0 0 0 0.06843 0.00278 0 3.01697 -0.20706 0 -2.7348 -0.44709 0.6172 -2.25161
MET_1080 -10.8705 1.51537 4.72152 -0.38855 0.27037 0.02321 3.02311 -2.87849 -0 -0 -1.39272 -0.00174 0 0 0 0 0 -0.0755 0.04854 1.22072 0 -0.10647 0 0.60916 -0.35774 0.79379 -3.84593
MET_1081 -11.8553 2.01197 6.25579 -0.74896 0.28008 0.37101 3.0909 -3.47677 -0 -0 -2.27582 -0.22536 0 0 0 0 0 -0.0353 0.13903 2.31491 0 0.10424 0 0.60916 -0.28003 0.94825 -2.7722
ALA_1082 -4.09383 0.68725 4.15141 -0.02409 0 0 2.16395 -2.28986 -0.0004 -0.00276 -0.81798 -0.38295 0 0 0 0 0 -0.07718 0 0 0 -0.39722 0 1.8394 -0.41231 0.53451 0.87794
TYR_1083 -8.30945 0.96127 5.23678 -1.00075 0.15777 0.38419 2.52158 -2.92827 -0.016 -0.18739 -2.22288 -0.36992 0 0 -0.6522 -0.659 0 -0.1113 0.00026 0 2.19664 0.29818 0.01219 1.2797 -0.33105 0.34991 -3.38974
ASP_1084 -7.42316 0.84788 10.1538 -0.21745 0.08769 0.69368 4.60199 -4.25382 -0.00138 -0.00325 -5.61945 -1.45167 0 0 -0.64354 0 0 -0.03969 0.04103 0 2.00044 -0.80553 0 -2.3716 0.05812 0.65301 -3.69287
ARG_1085 -6.76356 0.75781 7.55257 -0.62037 0.12979 0.37506 3.04372 -3.31025 -0.00046 -0.00213 -0.71727 0.5099 0 0 -1.14511 0 0 -0.12795 0.14136 2.19598 0 -0.08022 0 -1.2888 0.0022 0.78059 1.43286
LYS_1086 -5.07448 0.55181 6.29112 -0.43564 0.09285 0.21259 2.04922 -2.48108 -0.00193 -0.01077 -2.95239 0.1499 0 0 -0.64354 0 0 -0.07045 0.32779 1.92465 0 -0.04987 0 -1.5107 -0.45112 0.57816 -1.50388
ARG_1087 -8.67108 1.42955 6.5645 -0.62387 0.14292 0.33463 3.11031 -3.08498 -0.0188 -0.24378 -1.54626 0.29453 0 0 0 0 0 0.08179 0.1447 2.42734 0 -0.13305 0 -1.2888 -0.36465 0.60139 -0.84363
LYS_1088 -9.29768 1.23358 8.26739 -0.40397 0.10079 0.13095 2.41808 -3.56777 -0 -0 -1.39606 0.02351 0 0 0 0 0 -0.00764 0.36096 2.58347 0 -0.01886 0 -1.5107 -0.219 0.77961 -0.52335
ASN_1089 -5.87996 0.60946 6.61198 -0.17962 0.03321 0.26993 2.8775 -3.09771 -0.02241 -0.21527 -2.57012 -0.28066 0 0 0 -1.08519 0 0.16225 0.01305 0 1.57846 0.1368 0 -0.93687 -0.11265 0.66187 -1.42596
ALA_1090 -5.84536 0.41551 4.30187 -0.0239 0 0 3.24141 -2.75105 -0 -0 -2.76373 -0.3896 0 0 0 0 0 -0.06725 0 0 0 -0.35459 0 1.8394 -0.30969 0.43959 -2.26739
VAL_1091 -8.66106 1.63404 3.45682 -0.29902 0.16741 0.06083 2.97676 -2.96669 -0 -0 -2.33934 0.10494 0 0 0 0 0 0.15568 0.03273 0.00834 0 -0.26612 0 1.9342 5.3719 1.63293 3.00434
PRO_1092 -7.99578 1.50078 4.77535 -0.08688 4e-05 0.05344 2.26074 -2.27407 -0 -0 -1.68346 0.73746 0 0 0 0 0 0.09836 0.00636 0.46181 0 -0.00663 0 -2.4119 5.51318 1.83049 2.77931
ARG_1093 -6.82183 0.40754 8.52466 -0.9902 0.17211 0.64221 3.5996 -3.73303 -0 -0 -3.3878 0.047 0 0 0 -1.02629 0 0.0176 0.17868 2.44767 0 0.01099 0 -1.2888 -0.24681 0.75529 -0.69142
SER_1094 -5.98879 0.45837 6.40803 -0.03132 0 0.02193 3.30949 -2.98617 -0 -0 -3.68171 -0.02541 0 0 0 0 0 0.02709 0.00123 0.54749 0 0.27472 1.75761 -0.77834 -0.09816 0.54944 -0.2345
ILE_1095 -9.35235 1.29178 2.64984 -0.64391 0.47799 0.15049 2.95249 -2.72213 -0 -0 -1.51391 0.08737 0 0 0 0 0 -0.05608 0.06745 3.34596 0 -0.43143 0 0.73287 -0.06301 0.64852 -2.37804
LEU_1096 -7.51021 0.65387 5.63072 -0.70741 0.28717 0.3056 3.92127 -3.27944 -0 -0 -2.79759 0.0632 0 0 0 0 0 -0.0137 0.01034 0.98183 0 -0.23765 0 0.18072 -0.10384 0.79621 -1.81894
ASP_1097 -5.38763 0.38414 6.13031 -0.10597 0.00676 0.32033 2.66069 -2.98943 -0 -0 -2.43533 -0.41256 0 0 0 0 0 -0.06007 0.00827 0 1.681 0.11003 0 -2.3716 -0.27374 0.4728 -2.26201
MET_1098 -8.92904 0.71718 5.70088 -0.71543 0.20897 0.36819 2.6277 -2.81354 -0 -0 -1.3127 -0.12516 0 0 0 0 0 0.14165 0.2043 2.49691 0 -0.15345 0 0.60916 -0.29279 0.36052 -0.90664
LEU_1099 -9.84479 0.97492 3.90112 -0.65492 0.2899 0.1627 3.49103 -3.2375 -0 -0 -2.95657 0.2659 0 0 0 0 0 0.00733 0.05084 2.63688 0 -0.26448 0 0.18072 -0.19296 0.70272 -4.48717
ALA_1100 -3.91196 0.30319 4.28077 -0.02101 0 0 2.60117 -2.40175 -0 -0 -2.50554 -0.36873 0 0 0 0 0 0.05557 0 0 0 -0.3603 0 1.8394 -0.35464 0.63743 -0.2064
ARG_1101 -3.93354 0.32849 3.59287 -0.60928 0.09047 0.35397 1.50746 -1.71841 -0 -0 -1.04797 0.16788 0 0 0 0 0 -0.09545 0.087 2.52178 0 -0.10204 0 -1.2888 -0.53007 0.32597 -0.34967
LEU_1102 -7.80768 1.65681 3.04638 -0.5926 0.22743 0.19052 2.60588 -2.33714 -0.03264 -0.11724 -0.9882 0.12175 0 0 0 0 0 -0.00654 0.08783 0.18586 0 -0.15116 0 0.18072 -0.49583 1.14772 -3.07814
GLY_1103 -3.6947 0.32764 3.14789 -5e-05 0 0 1.86719 -1.85204 -0 -0 -2.7737 -0.39546 0 0 0 0 0 -0.1579 0 0 0 -1.32193 0 0.83697 -0.69701 1.15541 -3.5577
LEU_1104 -8.81203 0.9478 2.22267 -0.45849 0.11547 0.08626 1.79108 -2.29959 -0.04203 -0.19777 -0.78604 0.03978 0 0 0 0 0 0.01093 0.08359 0.66301 0 0.03168 0 0.18072 -0.44041 0.60487 -6.25849
THR_1105 -3.99692 0.29125 2.73886 -0.19042 0.10573 0.06723 1.57902 -1.68438 -0.00985 -0.08174 -2.09594 -0.97339 0 0 0 0 0 0.03784 0.00067 1.00921 0 -0.78291 2.29298 -1.0874 -0.02826 0.62713 -2.18129
LEU_1106 -7.21429 0.98006 0.49177 -0.47183 0.11661 0.11093 0.90646 -1.4185 -0 -0 -0.63746 -0.05916 0 0 0 0 0 0.01915 0.19556 1.03141 0 -0.12692 0 0.18072 0.17724 0.69704 -5.02121
LYS_1107 -4.71016 0.30502 4.42741 -0.49085 0.23186 0.32876 1.65061 -1.90119 -0 -0 -1.30875 -0.29322 0 0 0 0 0 0.01327 0.02001 2.39635 0 -0.02544 0 -1.5107 -0.0069 0.82547 -0.04845
TRP_1108 -10.3257 1.77784 3.33071 -0.91606 0.06613 0.42522 1.6562 -2.73095 -0 -0 0.22487 -0.61651 0 0 0 0 0 -0.04524 0.00172 0 1.72963 0.33626 0 1.6906 0.31123 0.76317 -2.3209
GLN_1109 -3.52535 0.25446 4.26547 -0.67874 0.12526 0.45497 1.10554 -1.78671 -0.00284 -0.03486 -1.64466 -0.29673 0 0 -0.80205 0 0 -0.03771 0.21274 0 2.66277 0.08227 0 -0.18838 0.52875 0.7409 1.43511
MET_1110 -7.40639 0.3871 4.64716 -0.58466 0.18893 0.16881 1.17009 -2.04367 -0 -0 -0.62077 0.06379 0 0 -0.80205 0 0 0.78164 0.10017 1.53006 0 0.11032 0 0.60916 -0.12783 1.21251 -0.61564
LYS_1111 -3.11831 0.42425 3.5887 -0.26921 0.02701 0.12058 1.84759 -1.41281 -1e-05 -3e-05 -2.87033 -0.14261 0 0 -0.86458 0 0 0.48276 0.01033 1.423 0 -0.08862 0 -1.5107 0.73537 3.26048 1.64283
ASP_1112 -3.53007 0.62967 5.01758 -0.10081 0.07927 0.26528 1.87506 -2.07638 -0.0419 -0.35089 -4.30166 -1.26613 0 0 0 -0.35832 0 0.00177 0.01036 0 2.10797 -0.15065 0 -2.3716 1.05414 5.05413 1.54681
HIS_1113 -6.01908 0.53084 3.88082 -0.83846 0.01307 1.1881 0.86273 -1.92597 -0.03174 -0.27418 -0.98488 -0.09569 0 0 0 0 0 -0.00734 0.0585 0 3.54864 -0.25686 0 -0.45461 0.12949 3.45512 2.7785
LEU_1114 -4.65199 0.46706 1.68862 -0.43781 0.18106 0.06931 0.57339 -1.3899 -0.01901 -0.07949 0.2869 0.03241 0 0 0 0 0 0.00981 0.01853 0.76938 0 0.44181 0 0.18072 0.15008 0.93357 -0.77555
LEU_1115 -6.30056 0.74529 0.76627 -0.67917 0.35266 0.30685 1.31739 -1.463 -0 -0 -0.69715 -0.11965 0 0 0 0 0 -0.02514 0.17663 2.052 0 -0.27681 0 0.18072 0.05244 0.32851 -3.28274
GLN_1116 -4.12257 0.43662 4.55066 -0.62469 0.08451 0.4044 1.1759 -2.07196 -0.00075 -0.0064 -0.85251 -0.29981 0 0 0 -0.55101 0 -0.08169 0.02783 0 2.66508 0.06825 0 -0.18838 -0.10509 0.44105 0.94943
ASP_1117 -2.2332 0.2205 3.29998 -0.12174 0.02953 0.38959 0.79554 -1.38761 -0.00567 -0.09772 -1.92755 -0.59377 0 0 0 -0.55101 0 0.04653 0.04486 0 2.17176 -0.11568 0 -2.3716 0.13456 0.50437 -1.76832
ALA_1118 -3.68663 0.30455 2.00813 -0.02462 0 0 1.72793 -1.6853 -0 -0 -0.64499 -0.20735 0 0 0 0 0 0.29182 0 0 0 -0.10792 0 1.8394 -0.35056 0.3334 -0.20212
THR_1119 -3.19095 0.28141 2.96761 -0.15736 0.0639 0.05454 1.42141 -1.44309 -0.00567 -0.09772 -1.54271 -0.04618 0 0 0 0 0 -0.0152 0.05542 0.10444 0 0.04764 2.38506 -1.0874 -0.53617 0.33671 -0.40431
ILE_1120 -4.82174 0.87 0.6061 -0.58149 0.78487 0.20899 0.55245 -1.22824 -0 -0 -0.44162 -0.75993 0 0 0 0 0 4.5855 0.06914 0.5524 0 -0.09377 0 0.73287 -0.16912 14.8793 15.7457
THR_1121 -3.95691 0.40579 2.73558 -0.137 0.04669 0.04929 1.69464 -1.76568 -0.00045 -0.00121 -1.90408 0.82267 0 0 0 0 0 -0.0211 0.00439 1.29466 0 0.21842 2.333 -1.0874 0.0517 15.1067 15.8897
GLN_1122 -6.12504 0.83245 3.63558 -0.64996 0.10542 0.99217 1.47739 -2.12783 -0.01132 -0.04776 -1.70022 -0.90729 0 0 0 -0.97232 0 0.19534 0.14497 0 4.90128 -0.09711 0 -0.18838 0.01715 0.72426 0.1988
ALA_1123 -3.22896 0.26727 2.79242 -0.0202 0 0 1.77564 -1.65378 -0.02683 -0.13282 -2.76017 -0.11744 0 0 0 0 0 0.02651 0 0 0 0.02213 0 1.8394 -0.15741 0.41159 -0.96265
ALA_1124 -2.46763 0.1333 1.07698 -0.01954 0 0 0.55864 -0.92425 -0.00156 -0.006 -0.22203 -0.35478 0 0 0 0 0 0.06046 0 0 0 -0.39919 0 1.8394 0.01048 0.3758 -0.33991
ILE_1125 -5.68548 0.40062 4.14253 -0.47589 0.38723 0.10547 2.34354 -2.16675 -0 -0 -2.66166 0.03123 0 0 0 0 0 -0.02234 0.04133 0.45954 0 -0.76869 0 0.73287 -0.21399 0.43155 -2.91889
LYS_1126 -3.77124 0.20638 1.53711 -0.34772 0.04054 0.22357 0.46873 -1.00534 -0.00156 -0.006 -0.04366 0.24537 0 0 0 0 0 -0.01155 0.03377 2.41274 0 0.0071 0 -1.5107 -0.37499 0.33399 -1.56348
HIS_1127 -7.99194 0.67942 5.81286 -0.39937 0.00712 0.42793 2.56582 -3.13503 -0.00646 -0.02403 -1.84552 -0.18446 0 0 0 -1.11037 0 0.18463 0.0394 0 1.92236 -0.15008 0 -0.45461 -0.18666 0.35209 -3.49687
LEU_1128 -8.29058 1.18198 1.9366 -0.54056 0.20655 0.18285 1.9359 -2.14388 -0.00819 -0.06772 -0.466 -0.09581 0 0 0 0 0 -0.04247 0.07294 0.3099 0 0.72983 0 0.18072 0.35447 0.77115 -3.79232
ASP_1129 -3.78711 0.42649 5.28139 -0.15227 0.03175 0.55152 2.12143 -2.31791 -0.001 -0.01471 -2.35487 -1.42484 0 0 -0.91144 0 0 0.00777 0.07744 0 4.23958 0.09302 0 -2.3716 0.64237 0.71079 0.84781
LYS_1130 -5.99586 0.58113 6.25418 -0.29594 0.01933 0.1367 2.81277 -2.6316 -0.04125 -0.19901 -4.57499 -0.06921 0 0 -1.31438 0 0 -0.04869 0.19461 1.7795 0 -0.05858 0 -1.5107 -0.11569 0.67697 -4.40073
VAL_1131 -6.74432 0.53721 2.92946 -0.30718 0.31119 0.07868 2.65343 -2.32094 -0.001 -0.01471 -2.28734 -0.76006 0 0 0 0 0 0.01068 0.04847 0.11601 0 0.64993 0 1.9342 0.12187 0.91853 -2.12589
ARG_1132 -6.74618 0.4471 6.73067 -0.71984 0.12851 0.4705 2.13023 -3.06086 -0.03293 -0.26854 -2.46599 0.23316 0 0 -0.36985 0 0 -0.00428 0.07733 2.71349 0 -0.1614 0 -1.2888 0.36638 0.61984 -1.20145
LEU_1133 -4.70994 0.30294 3.70587 -0.47934 0.21868 0.09864 2.05039 -1.99315 -0 -0 -2.6488 0.24439 0 0 0 0 0 -0.05567 0.01294 0.90303 0 -0.15499 0 0.18072 -0.34131 0.69041 -1.97518
THR_1134 -5.19315 0.60936 3.32758 -0.21596 0.19972 0.07875 2.10794 -1.92425 -0.01601 -0.17664 -1.43746 0.02264 0 0 -0.63845 -0.69647 0 -0.05598 0.01817 0.10649 0 0.13601 2.39757 -1.0874 0.01105 0.64595 -1.78056
VAL_1135 -3.51177 0.31278 1.21499 -0.30296 0.18754 0.05652 0.36697 -1.19475 -0 -0 0.10087 0.28516 0 0 0 0 0 -0.16932 4e-05 0.37516 0 0.60905 0 1.9342 0.43503 0.33231 1.03182
GLY_1136 -2.13256 0.30116 2.34251 -6e-05 0 0 1.37346 -1.19631 -0.00781 -0.02976 -1.36815 -0.36416 0 0 -0.44891 0 0 -0.11074 0 0 0 -1.53885 0 0.83697 0.56891 0.24326 -1.53103
GLY_1137 -2.64987 0.26932 2.84997 -0.00037 0 0 1.07839 -1.38077 -0 -0 -0.1922 -0.16349 0 0 0 0 0 -0.10838 0 0 0 -0.81629 0 0.83697 0.1418 0.52718 0.39228
PRO_1138 -2.65248 0.24298 1.95397 -0.1973 0.00314 0.13885 0.6405 -0.86875 -0 -0 -0.55424 0.06612 0 0 0 0 0 0.05659 0.00526 0.36623 0 -0.8723 0 -2.4119 -0.43907 0.67116 -3.85125
ALA_1139 -4.45046 0.35897 1.82076 -0.02243 0 0 1.06688 -1.65352 -0 -0 -0.30751 -0.16909 0 0 0 0 0 -0.00045 0 0 0 -0.13576 0 1.8394 -0.48094 0.34244 -1.7917
ALA_1140 -2.60516 0.25611 1.03078 -0.02388 0 0 0.91665 -1.00643 -0.01808 -0.10587 -0.89867 -0.34824 0 0 0 0 0 -0.06706 0 0 0 -0.33282 0 1.8394 -0.64894 0.31481 -1.69742
VAL_1141 -6.47782 0.66429 1.42996 -0.2713 0.17111 0.05809 1.66346 -1.90696 -0.00646 -0.02403 -1.41722 -0.27733 0 0 0 0 0 -0.07525 0.00438 0.24058 0 -0.77335 0 1.9342 -0.55048 0.30661 -5.30752
THR_1142 -3.75408 0.32219 1.47057 -0.10953 0.0826 0.07713 0.63557 -1.18067 -0.0099 -0.03815 -0.58099 -0.4735 0 0 0 0 0 0.15025 0.03664 0.11582 0 -0.51063 2.27427 -1.0874 -0.43915 0.25398 -2.76499
GLU_1143 -6.69121 0.54375 7.7669 -0.38393 0.16639 0.51829 4.25706 -3.28562 -0.01269 -0.07017 -5.41331 -0.60341 0 0 0 -1.66605 0 0.00317 0.18151 0 3.99044 -0.05381 0 -2.7348 -0.23616 0.37387 -3.34978
ALA_1144 -3.94502 0.19836 2.768 -0.02466 1e-05 0 1.18435 -1.77029 -0.00154 -0.00639 -1.31073 -0.23696 0 0 -0.55543 0 0 0.03418 0 0 0 -0.06836 0 1.8394 -0.37147 0.44167 -1.82488
ARG_1145 -6.04667 0.4715 3.35011 -1.72782 0.55269 1.8554 1.21082 -1.94268 -0 -0 -0.79203 -1.85193 0 0 0 0 0 0.07701 0.08692 3.42193 0 -0.11442 0 -1.2888 -0.457 0.51954 -2.67545
PHE_1146 -8.60074 1.18302 3.03569 -0.59112 0.03899 0.24735 1.11719 -2.40737 -0.02683 -0.13282 -0.34061 0.15923 0 0 0 0 0 0.02276 0.46597 0 2.07926 -0.35445 0 1.0402 -0.2217 0.67017 -2.61582
SER_1147 -4.79922 0.36178 4.73188 -0.02991 0 0.0686 1.94878 -2.24373 -0.02605 -0.16666 -1.80965 -0.45911 0 0 -0.7324 0 0 -0.02861 0.01189 0.1536 0 -0.44993 0.61328 -0.77834 -0.39928 0.48867 -3.54443
GLN_1148 -4.04621 0.42352 4.76594 -0.63973 0.07206 0.69424 2.00075 -2.22587 -0 -3e-05 -1.96789 -0.33442 0 0 0 -0.97232 0 -0.04574 0.1202 0 2.78991 -0.25311 0 -0.18838 -0.46295 0.26647 -0.00357
ASP_1149 -4.08374 0.22176 5.31613 -0.11497 0.00771 0.34877 1.76701 -2.29876 -0.00741 -0.06929 -1.42374 -0.5023 0 0 0 0 0 0.02482 0.07674 0 1.92492 0.27513 0 -2.3716 -0.27023 0.41851 -0.76053
TYR_1150 -11.1754 1.03018 5.11726 -0.99451 0.14035 0.43899 3.62445 -3.47278 -0 -0 -2.04108 -0.2966 0 0 -0.7324 0 0 0.00508 0.0085 0 2.69111 -0.1869 0.04281 1.2797 -0.08575 0.61567 -3.99132
LEU_1151 -9.31748 1.17749 4.62102 -0.72711 0.33161 0.3424 2.95481 -3.31939 -0 -0 -1.6503 0.06214 0 0 0 0 0 -0.02038 0.0699 0.98304 0 -0.24439 0 0.18072 -0.12627 0.74589 -3.9363
GLN_1152 -5.84781 0.40043 5.55199 -0.65586 0.11571 0.68463 2.52219 -2.96024 -0 -3e-05 -2.03183 -0.36306 0 0 0 0 0 0.19221 0.00679 0 2.80425 -0.22187 0 -0.18838 -0.28768 0.60385 0.32529
MET_1153 -11.0333 1.34195 5.40321 -0.42151 0.06193 0.08229 2.91788 -3.48147 -0 -0 -2.05133 -0.21513 0 0 0 0 0 0.59469 0.3694 2.58498 0 -0.03983 0 0.60916 -0.2432 0.6569 -2.86332
VAL_1154 -8.74603 1.71812 2.99556 -0.32418 0.2665 0.07423 3.13777 -3.01178 -0 -0 -1.80944 -0.20663 0 0 0 0 0 -0.01472 0.1809 0.11764 0 -0.23122 0 1.9342 -0.17019 0.91866 -3.17062
ALA_1155 -5.11427 0.51701 4.91534 -0.0204 0 0 3.6493 -2.92635 -0 -0 -3.22332 -0.3795 0 0 0 0 0 0.01912 0 0 0 -0.32471 0 1.8394 -0.27932 0.79747 -0.53023
ALA_1156 -5.78936 0.7922 4.19346 -0.02153 0 0 2.63562 -2.95514 -0 -0 -2.17019 -0.37371 0 0 0 0 0 0.16214 0 0 0 -0.37924 0 1.8394 -0.53397 0.52885 -2.07147
VAL_1157 -8.41945 1.60085 2.31222 -0.33189 0.27208 0.07659 2.30323 -2.54449 -0 -0 -0.69259 -0.24879 0 0 0 0 0 -0.04281 0.10794 0.29276 0 -0.03573 0 1.9342 -0.44048 0.65208 -3.20426
PHE_1158 -10.7375 1.41571 2.17686 -0.63397 0.03945 0.32474 2.42758 -2.69938 -0 -0 -1.89587 0.12076 0 0 0 0 0 0.00476 0.01848 0 2.15655 0.04412 0 1.0402 0.03826 0.7648 -5.39448
ASN_1159 -4.774 0.18978 4.62074 -0.21371 0.03871 0.37391 2.20254 -2.43622 -0.01524 -0.15162 -0.95459 -0.73165 0 0 0 0 0 4.09303 0.05256 0 2.14429 -0.67973 0 -0.93687 0.47676 14.2641 17.5628
GLY_1160 -2.59001 0.18312 3.31759 -5e-05 0 0 1.63469 -1.66664 -0.02122 -0.12307 -1.01709 -0.41319 0 0 0 0 0 -0.03236 0 0 0 0.1702 0 0.83697 0.49356 14.6547 15.4272
SER_1161 -3.45628 0.29857 3.09325 -0.02928 0.00056 0.04734 1.75638 -1.51688 -0 -0 -1.18639 -0.92957 0 0 -0.65606 0 0 -0.07876 0.00059 0.15367 0 -0.31344 0.60647 -0.77834 -0.12481 0.88045 -2.23254
VAL_1162 -2.50202 0.24984 2.30436 -0.31437 0.22915 0.06849 0.8364 -1.29052 -0.00023 -0.00051 -0.22262 -0.52333 0 0 0 0 0 -0.02013 0.00023 0.178 0 -0.39791 0 1.9342 -0.51369 0.25648 0.27183
GLN_1163 -1.84208 0.04444 1.5311 -0.60949 0.08808 0.60543 0.24419 -0.76943 -0.02122 -0.12307 -0.08775 -0.5144 0 0 0 0 0 -0.01648 0.01111 0 2.01335 -0.09357 0 -0.18838 -0.3051 0.12782 0.09456
ASN_1164 -2.36365 0.32064 2.66771 -0.16826 0.01759 0.2419 0.33057 -1.06664 -7e-05 -0.0002 -0.41048 -0.26964 0 0 0 0 0 -0.00207 0.02069 0 1.94594 0.17997 0 -0.93687 -0.03187 0.65442 1.12968
PRO_1165 -1.68372 0.34983 1.31196 -0.19947 0.00446 0.14492 0.2129 -0.49895 -0 -0 -0.47922 0.01358 0 0 0 0 0 0.00994 0.00198 0.48605 0 -0.95824 0 -2.4119 -0.20854 0.72946 -3.17497
LYS:CtermProteinFull_1166 -1.20531 0.05215 1.30978 -0.51872 0.12052 0.3938 0.12725 -0.49346 -0 -0 -0.53888 0.02622 0 0 0 0 0 0 0.06631 1.90082 0 0 0 -1.5107 -0.24043 0.28146 -0.22919
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180500 MODEL 2 2022-01-15_00000124_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 781.994 tmscore: 0.64255 6vrcA_202 prob: 100 ident: 13.68
ATOM      1  N   MET A   1     -50.985 -32.166   2.526  1.00 43.860          N  
ATOM      2  CA  MET A   1     -50.489 -31.704   1.227  1.00 43.790          C  
ATOM      3  C   MET A   1     -49.327 -32.539   0.730  1.00 43.180          C  
ATOM      4  O   MET A   1     -48.411 -32.850   1.484  1.00 42.790          O  
ATOM      5  CB  MET A   1     -50.080 -30.231   1.313  1.00 61.330          C  
ATOM      6  CG  MET A   1     -49.633 -29.634   0.020  1.00 61.330          C  
ATOM      7  SD  MET A   1     -49.276 -27.862   0.117  1.00 61.330          S  
ATOM      8  CE  MET A   1     -50.903 -27.109   0.194  1.00 61.330          C  
ATOM      9 1H   MET A   1     -51.756 -31.566   2.803  1.00 52.630          H  
ATOM     10 2H   MET A   1     -51.286 -33.128   2.492  1.00 52.630          H  
ATOM     11 3H   MET A   1     -50.285 -32.041   3.249  1.00 52.630          H  
ATOM     12  HA  MET A   1     -51.294 -31.801   0.500  1.00 52.550          H  
ATOM     13 1HB  MET A   1     -50.908 -29.647   1.682  1.00 73.600          H  
ATOM     14 2HB  MET A   1     -49.266 -30.132   2.038  1.00 73.600          H  
ATOM     15 1HG  MET A   1     -48.732 -30.139  -0.346  1.00 73.600          H  
ATOM     16 2HG  MET A   1     -50.422 -29.793  -0.693  1.00 73.600          H  
ATOM     17 1HE  MET A   1     -50.787 -26.044   0.221  1.00 73.600          H  
ATOM     18 2HE  MET A   1     -51.470 -27.371  -0.679  1.00 73.600          H  
ATOM     19 3HE  MET A   1     -51.425 -27.435   1.079  1.00 73.600          H  
ATOM     20  N   GLN A   2     -49.365 -32.921  -0.541  1.00 43.150          N  
ATOM     21  CA  GLN A   2     -48.255 -33.687  -1.097  1.00 42.630          C  
ATOM     22  C   GLN A   2     -46.971 -32.875  -1.066  1.00 41.880          C  
ATOM     23  O   GLN A   2     -46.895 -31.783  -1.631  1.00 41.710          O  
ATOM     24  CB  GLN A   2     -48.535 -34.109  -2.543  1.00 59.890          C  
ATOM     25  CG  GLN A   2     -47.380 -34.898  -3.214  1.00 59.890          C  
ATOM     26  CD  GLN A   2     -47.179 -36.291  -2.620  1.00 59.890          C  
ATOM     27  OE1 GLN A   2     -48.133 -37.073  -2.575  1.00 59.890          O  
ATOM     28  NE2 GLN A   2     -45.963 -36.611  -2.155  1.00 59.890          N  
ATOM     29  H   GLN A   2     -50.155 -32.684  -1.125  1.00 51.780          H  
ATOM     30  HA  GLN A   2     -48.110 -34.579  -0.487  1.00 51.160          H  
ATOM     31 1HB  GLN A   2     -49.433 -34.725  -2.577  1.00 71.870          H  
ATOM     32 2HB  GLN A   2     -48.723 -33.225  -3.140  1.00 71.870          H  
ATOM     33 1HG  GLN A   2     -47.627 -35.019  -4.267  1.00 71.870          H  
ATOM     34 2HG  GLN A   2     -46.443 -34.347  -3.125  1.00 71.870          H  
ATOM     35 1HE2 GLN A   2     -45.804 -37.520  -1.763  1.00 71.870          H  
ATOM     36 2HE2 GLN A   2     -45.180 -35.938  -2.175  1.00 71.870          H  
ATOM     37  N   ILE A   3     -45.941 -33.462  -0.482  1.00 41.500          N  
ATOM     38  CA  ILE A   3     -44.634 -32.841  -0.372  1.00 40.820          C  
ATOM     39  C   ILE A   3     -43.688 -33.422  -1.426  1.00 40.270          C  
ATOM     40  O   ILE A   3     -43.711 -34.626  -1.709  1.00 39.920          O  
ATOM     41  CB  ILE A   3     -44.074 -33.001   1.060  1.00 57.420          C  
ATOM     42  CG1 ILE A   3     -45.117 -32.440   2.109  1.00 57.420          C  
ATOM     43  CG2 ILE A   3     -42.714 -32.303   1.217  1.00 57.420          C  
ATOM     44  CD1 ILE A   3     -45.550 -30.968   1.942  1.00 57.420          C  
ATOM     45  H   ILE A   3     -46.098 -34.354  -0.031  1.00 49.800          H  
ATOM     46  HA  ILE A   3     -44.731 -31.781  -0.589  1.00 48.980          H  
ATOM     47  HB  ILE A   3     -43.948 -34.060   1.273  1.00 68.900          H  
ATOM     48 1HG1 ILE A   3     -46.009 -33.055   2.060  1.00 68.900          H  
ATOM     49 2HG1 ILE A   3     -44.684 -32.545   3.103  1.00 68.900          H  
ATOM     50 1HG2 ILE A   3     -42.349 -32.450   2.233  1.00 68.900          H  
ATOM     51 2HG2 ILE A   3     -41.994 -32.730   0.525  1.00 68.900          H  
ATOM     52 3HG2 ILE A   3     -42.809 -31.242   1.019  1.00 68.900          H  
ATOM     53 1HD1 ILE A   3     -46.267 -30.722   2.727  1.00 68.900          H  
ATOM     54 2HD1 ILE A   3     -44.693 -30.307   2.023  1.00 68.900          H  
ATOM     55 3HD1 ILE A   3     -46.032 -30.820   0.978  1.00 68.900          H  
ATOM     56  N   GLY A   4     -42.936 -32.542  -2.088  1.00 40.250          N  
ATOM     57  CA  GLY A   4     -41.993 -32.957  -3.121  1.00 39.810          C  
ATOM     58  C   GLY A   4     -40.661 -33.375  -2.509  1.00 39.860          C  
ATOM     59  O   GLY A   4     -40.580 -33.665  -1.316  1.00 40.180          O  
ATOM     60  H   GLY A   4     -42.996 -31.566  -1.833  1.00 48.300          H  
ATOM     61 1HA  GLY A   4     -42.416 -33.787  -3.688  1.00 47.770          H  
ATOM     62 2HA  GLY A   4     -41.835 -32.136  -3.820  1.00 47.770          H  
ATOM     63  N   LYS A   5     -39.618 -33.439  -3.327  1.00 39.580          N  
ATOM     64  CA  LYS A   5     -38.321 -33.896  -2.844  1.00 39.640          C  
ATOM     65  C   LYS A   5     -37.305 -32.771  -2.766  1.00 39.920          C  
ATOM     66  O   LYS A   5     -37.411 -31.771  -3.477  1.00 40.340          O  
ATOM     67  CB  LYS A   5     -37.791 -35.016  -3.740  1.00 55.470          C  
ATOM     68  CG  LYS A   5     -38.729 -36.240  -3.887  1.00 55.470          C  
ATOM     69  CD  LYS A   5     -38.956 -36.984  -2.560  1.00 55.470          C  
ATOM     70  CE  LYS A   5     -39.783 -38.251  -2.769  1.00 55.470          C  
ATOM     71  NZ  LYS A   5     -40.087 -38.945  -1.479  1.00 55.470          N  
ATOM     72  H   LYS A   5     -39.726 -33.171  -4.294  1.00 47.500          H  
ATOM     73  HA  LYS A   5     -38.440 -34.281  -1.832  1.00 47.570          H  
ATOM     74 1HB  LYS A   5     -37.604 -34.620  -4.738  1.00 66.570          H  
ATOM     75 2HB  LYS A   5     -36.831 -35.365  -3.352  1.00 66.570          H  
ATOM     76 1HG  LYS A   5     -39.696 -35.906  -4.263  1.00 66.570          H  
ATOM     77 2HG  LYS A   5     -38.301 -36.931  -4.613  1.00 66.570          H  
ATOM     78 1HD  LYS A   5     -37.997 -37.245  -2.114  1.00 66.570          H  
ATOM     79 2HD  LYS A   5     -39.505 -36.345  -1.865  1.00 66.570          H  
ATOM     80 1HE  LYS A   5     -40.719 -37.985  -3.255  1.00 66.570          H  
ATOM     81 2HE  LYS A   5     -39.231 -38.935  -3.413  1.00 66.570          H  
ATOM     82 1HZ  LYS A   5     -40.636 -39.774  -1.664  1.00 66.570          H  
ATOM     83 2HZ  LYS A   5     -39.226 -39.209  -1.020  1.00 66.570          H  
ATOM     84 3HZ  LYS A   5     -40.612 -38.321  -0.876  1.00 66.570          H  
ATOM     85  N   VAL A   6     -36.315 -32.958  -1.902  1.00 39.670          N  
ATOM     86  CA  VAL A   6     -35.205 -32.031  -1.762  1.00 39.850          C  
ATOM     87  C   VAL A   6     -34.109 -32.411  -2.741  1.00 39.670          C  
ATOM     88  O   VAL A   6     -33.696 -33.570  -2.793  1.00 39.520          O  
ATOM     89  CB  VAL A   6     -34.671 -32.051  -0.316  1.00 55.720          C  
ATOM     90  CG1 VAL A   6     -33.444 -31.133  -0.173  1.00 55.720          C  
ATOM     91  CG2 VAL A   6     -35.791 -31.608   0.626  1.00 55.720          C  
ATOM     92  H   VAL A   6     -36.321 -33.801  -1.344  1.00 47.600          H  
ATOM     93  HA  VAL A   6     -35.553 -31.025  -1.996  1.00 47.820          H  
ATOM     94  HB  VAL A   6     -34.356 -33.063  -0.063  1.00 66.860          H  
ATOM     95 1HG1 VAL A   6     -33.086 -31.171   0.855  1.00 66.860          H  
ATOM     96 2HG1 VAL A   6     -32.637 -31.458  -0.838  1.00 66.860          H  
ATOM     97 3HG1 VAL A   6     -33.720 -30.108  -0.420  1.00 66.860          H  
ATOM     98 1HG2 VAL A   6     -35.431 -31.630   1.655  1.00 66.860          H  
ATOM     99 2HG2 VAL A   6     -36.098 -30.594   0.370  1.00 66.860          H  
ATOM    100 3HG2 VAL A   6     -36.645 -32.277   0.528  1.00 66.860          H  
ATOM    101  N   GLN A   7     -33.648 -31.442  -3.515  1.00 39.760          N  
ATOM    102  CA  GLN A   7     -32.610 -31.687  -4.501  1.00 39.640          C  
ATOM    103  C   GLN A   7     -31.221 -31.668  -3.869  1.00 39.880          C  
ATOM    104  O   GLN A   7     -30.919 -30.800  -3.046  1.00 40.200          O  
ATOM    105  CB  GLN A   7     -32.693 -30.633  -5.610  1.00 55.540          C  
ATOM    106  CG  GLN A   7     -33.984 -30.698  -6.423  1.00 55.540          C  
ATOM    107  CD  GLN A   7     -34.058 -29.625  -7.498  1.00 55.540          C  
ATOM    108  OE1 GLN A   7     -33.543 -28.516  -7.316  1.00 55.540          O  
ATOM    109  NE2 GLN A   7     -34.702 -29.947  -8.612  1.00 55.540          N  
ATOM    110  H   GLN A   7     -34.042 -30.517  -3.413  1.00 47.710          H  
ATOM    111  HA  GLN A   7     -32.773 -32.673  -4.936  1.00 47.570          H  
ATOM    112 1HB  GLN A   7     -32.617 -29.638  -5.171  1.00 66.650          H  
ATOM    113 2HB  GLN A   7     -31.858 -30.753  -6.298  1.00 66.650          H  
ATOM    114 1HG  GLN A   7     -34.043 -31.671  -6.908  1.00 66.650          H  
ATOM    115 2HG  GLN A   7     -34.835 -30.570  -5.750  1.00 66.650          H  
ATOM    116 1HE2 GLN A   7     -34.790 -29.281  -9.354  1.00 66.650          H  
ATOM    117 2HE2 GLN A   7     -35.108 -30.857  -8.714  1.00 66.650          H  
ATOM    118  N   GLY A   8     -30.326 -32.518  -4.400  1.00 39.790          N  
ATOM    119  CA  GLY A   8     -28.915 -32.644  -3.984  1.00 40.070          C  
ATOM    120  C   GLY A   8     -28.105 -31.359  -4.149  1.00 39.600          C  
ATOM    121  O   GLY A   8     -26.991 -31.228  -3.646  1.00 39.480          O  
ATOM    122  H   GLY A   8     -30.667 -33.172  -5.093  1.00 47.750          H  
ATOM    123 1HA  GLY A   8     -28.883 -32.959  -2.939  1.00 48.080          H  
ATOM    124 2HA  GLY A   8     -28.445 -33.442  -4.560  1.00 48.080          H  
ATOM    125  N   ARG A   9     -28.679 -30.392  -4.837  1.00 39.390          N  
ATOM    126  CA  ARG A   9     -28.070 -29.099  -5.048  1.00 39.020          C  
ATOM    127  C   ARG A   9     -27.791 -28.392  -3.717  1.00 38.640          C  
ATOM    128  O   ARG A   9     -26.824 -27.630  -3.608  1.00 38.440          O  
ATOM    129  CB  ARG A   9     -28.983 -28.240  -5.902  1.00 54.780          C  
ATOM    130  CG  ARG A   9     -29.083 -28.680  -7.354  1.00 54.780          C  
ATOM    131  CD  ARG A   9     -30.055 -27.868  -8.112  1.00 54.780          C  
ATOM    132  NE  ARG A   9     -30.142 -28.298  -9.502  1.00 54.780          N  
ATOM    133  CZ  ARG A   9     -31.078 -27.890 -10.385  1.00 54.780          C  
ATOM    134  NH1 ARG A   9     -32.015 -27.038 -10.019  1.00 54.780          N  
ATOM    135  NH2 ARG A   9     -31.052 -28.351 -11.629  1.00 54.780          N  
ATOM    136  H   ARG A   9     -29.592 -30.574  -5.221  1.00 47.270          H  
ATOM    137  HA  ARG A   9     -27.129 -29.243  -5.578  1.00 46.820          H  
ATOM    138 1HB  ARG A   9     -29.989 -28.259  -5.481  1.00 65.730          H  
ATOM    139 2HB  ARG A   9     -28.638 -27.209  -5.884  1.00 65.730          H  
ATOM    140 1HG  ARG A   9     -28.109 -28.575  -7.830  1.00 65.730          H  
ATOM    141 2HG  ARG A   9     -29.399 -29.720  -7.400  1.00 65.730          H  
ATOM    142 1HD  ARG A   9     -31.036 -27.975  -7.654  1.00 65.730          H  
ATOM    143 2HD  ARG A   9     -29.752 -26.822  -8.092  1.00 65.730          H  
ATOM    144  HE  ARG A   9     -29.443 -28.952  -9.832  1.00 65.730          H  
ATOM    145 1HH1 ARG A   9     -32.040 -26.683  -9.071  1.00 65.730          H  
ATOM    146 2HH1 ARG A   9     -32.713 -26.734 -10.682  1.00 65.730          H  
ATOM    147 1HH2 ARG A   9     -30.333 -29.004 -11.913  1.00 65.730          H  
ATOM    148 2HH2 ARG A   9     -31.749 -28.051 -12.294  1.00 65.730          H  
ATOM    149  N   THR A  10     -28.582 -28.687  -2.673  1.00 38.580          N  
ATOM    150  CA  THR A  10     -28.424 -28.005  -1.389  1.00 38.260          C  
ATOM    151  C   THR A  10     -27.156 -28.420  -0.647  1.00 37.410          C  
ATOM    152  O   THR A  10     -26.775 -27.778   0.335  1.00 37.040          O  
ATOM    153  CB  THR A  10     -29.623 -28.261  -0.451  1.00 53.690          C  
ATOM    154  OG1 THR A  10     -29.706 -29.654  -0.141  1.00 53.690          O  
ATOM    155  CG2 THR A  10     -30.918 -27.834  -1.137  1.00 53.690          C  
ATOM    156  H   THR A  10     -29.348 -29.367  -2.769  1.00 46.300          H  
ATOM    157  HA  THR A  10     -28.362 -26.935  -1.580  1.00 45.910          H  
ATOM    158  HB  THR A  10     -29.488 -27.696   0.469  1.00 64.430          H  
ATOM    159  HG1 THR A  10     -30.277 -29.773   0.624  1.00 64.430          H  
ATOM    160 1HG2 THR A  10     -31.757 -28.019  -0.468  1.00 64.430          H  
ATOM    161 2HG2 THR A  10     -30.866 -26.774  -1.374  1.00 64.430          H  
ATOM    162 3HG2 THR A  10     -31.058 -28.403  -2.053  1.00 64.430          H  
ATOM    163  N   ILE A  11     -26.509 -29.496  -1.095  1.00 37.170          N  
ATOM    164  CA  ILE A  11     -25.283 -29.989  -0.490  1.00 36.440          C  
ATOM    165  C   ILE A  11     -24.162 -30.065  -1.529  1.00 36.560          C  
ATOM    166  O   ILE A  11     -23.197 -30.812  -1.353  1.00 36.570          O  
ATOM    167  CB  ILE A  11     -25.515 -31.359   0.185  1.00 51.310          C  
ATOM    168  CG1 ILE A  11     -26.041 -32.382  -0.868  1.00 51.310          C  
ATOM    169  CG2 ILE A  11     -26.495 -31.186   1.354  1.00 51.310          C  
ATOM    170  CD1 ILE A  11     -26.077 -33.824  -0.413  1.00 51.310          C  
ATOM    171  H   ILE A  11     -26.868 -29.984  -1.922  1.00 44.600          H  
ATOM    172  HA  ILE A  11     -24.970 -29.286   0.281  1.00 43.730          H  
ATOM    173  HB  ILE A  11     -24.567 -31.735   0.564  1.00 61.570          H  
ATOM    174 1HG1 ILE A  11     -27.050 -32.093  -1.153  1.00 61.570          H  
ATOM    175 2HG1 ILE A  11     -25.405 -32.331  -1.753  1.00 61.570          H  
ATOM    176 1HG2 ILE A  11     -26.654 -32.130   1.859  1.00 61.570          H  
ATOM    177 2HG2 ILE A  11     -26.080 -30.467   2.062  1.00 61.570          H  
ATOM    178 3HG2 ILE A  11     -27.448 -30.813   0.982  1.00 61.570          H  
ATOM    179 1HD1 ILE A  11     -26.453 -34.443  -1.227  1.00 61.570          H  
ATOM    180 2HD1 ILE A  11     -25.069 -34.144  -0.150  1.00 61.570          H  
ATOM    181 3HD1 ILE A  11     -26.728 -33.934   0.445  1.00 61.570          H  
ATOM    182  N   SER A  12     -24.310 -29.313  -2.622  1.00 36.740          N  
ATOM    183  CA  SER A  12     -23.351 -29.304  -3.721  1.00 36.950          C  
ATOM    184  C   SER A  12     -21.947 -28.855  -3.334  1.00 36.670          C  
ATOM    185  O   SER A  12     -21.747 -27.943  -2.520  1.00 36.370          O  
ATOM    186  CB  SER A  12     -23.845 -28.427  -4.844  1.00 51.650          C  
ATOM    187  OG  SER A  12     -22.892 -28.361  -5.868  1.00 51.650          O  
ATOM    188  H   SER A  12     -25.136 -28.714  -2.712  1.00 44.090          H  
ATOM    189  HA  SER A  12     -23.279 -30.324  -4.101  1.00 44.340          H  
ATOM    190 1HB  SER A  12     -24.776 -28.827  -5.232  1.00 61.980          H  
ATOM    191 2HB  SER A  12     -24.051 -27.428  -4.463  1.00 61.980          H  
ATOM    192  HG  SER A  12     -23.265 -27.783  -6.539  1.00 61.980          H  
ATOM    193  N   GLU A  13     -20.948 -29.475  -3.956  1.00 36.830          N  
ATOM    194  CA  GLU A  13     -19.556 -29.121  -3.708  1.00 36.680          C  
ATOM    195  C   GLU A  13     -19.215 -27.845  -4.464  1.00 36.560          C  
ATOM    196  O   GLU A  13     -18.568 -27.862  -5.511  1.00 36.490          O  
ATOM    197  CB  GLU A  13     -18.624 -30.262  -4.132  1.00 51.410          C  
ATOM    198  CG  GLU A  13     -18.815 -31.554  -3.335  1.00 51.410          C  
ATOM    199  CD  GLU A  13     -17.883 -32.670  -3.753  1.00 51.410          C  
ATOM    200  OE1 GLU A  13     -17.147 -32.492  -4.694  1.00 51.410          O  
ATOM    201  OE2 GLU A  13     -17.914 -33.702  -3.127  1.00 51.410          O  
ATOM    202  H   GLU A  13     -21.168 -30.203  -4.620  1.00 44.200          H  
ATOM    203  HA  GLU A  13     -19.425 -28.936  -2.642  1.00 44.020          H  
ATOM    204 1HB  GLU A  13     -18.784 -30.489  -5.185  1.00 61.690          H  
ATOM    205 2HB  GLU A  13     -17.587 -29.945  -4.018  1.00 61.690          H  
ATOM    206 1HG  GLU A  13     -18.652 -31.337  -2.280  1.00 61.690          H  
ATOM    207 2HG  GLU A  13     -19.845 -31.887  -3.450  1.00 61.690          H  
ATOM    208  N   PHE A  14     -19.676 -26.733  -3.907  1.00 36.610          N  
ATOM    209  CA  PHE A  14     -19.553 -25.424  -4.528  1.00 36.580          C  
ATOM    210  C   PHE A  14     -18.097 -25.144  -4.883  1.00 36.820          C  
ATOM    211  O   PHE A  14     -17.192 -25.331  -4.053  1.00 36.520          O  
ATOM    212  CB  PHE A  14     -20.065 -24.359  -3.559  1.00 51.220          C  
ATOM    213  CG  PHE A  14     -20.158 -22.978  -4.116  1.00 51.220          C  
ATOM    214  CD1 PHE A  14     -21.276 -22.586  -4.832  1.00 51.220          C  
ATOM    215  CD2 PHE A  14     -19.145 -22.074  -3.938  1.00 51.220          C  
ATOM    216  CE1 PHE A  14     -21.375 -21.315  -5.335  1.00 51.220          C  
ATOM    217  CE2 PHE A  14     -19.235 -20.808  -4.447  1.00 51.220          C  
ATOM    218  CZ  PHE A  14     -20.349 -20.424  -5.139  1.00 51.220          C  
ATOM    219  H   PHE A  14     -20.218 -26.858  -3.048  1.00 43.930          H  
ATOM    220  HA  PHE A  14     -20.150 -25.409  -5.439  1.00 43.900          H  
ATOM    221 1HB  PHE A  14     -21.051 -24.652  -3.200  1.00 61.470          H  
ATOM    222 2HB  PHE A  14     -19.411 -24.326  -2.687  1.00 61.470          H  
ATOM    223  HD1 PHE A  14     -22.091 -23.297  -4.983  1.00 61.470          H  
ATOM    224  HD2 PHE A  14     -18.248 -22.377  -3.396  1.00 61.470          H  
ATOM    225  HE1 PHE A  14     -22.266 -21.012  -5.890  1.00 61.470          H  
ATOM    226  HE2 PHE A  14     -18.413 -20.102  -4.305  1.00 61.470          H  
ATOM    227  HZ  PHE A  14     -20.414 -19.411  -5.539  1.00 61.470          H  
ATOM    228  N   GLY A  15     -17.876 -24.710  -6.129  1.00 37.410          N  
ATOM    229  CA  GLY A  15     -16.536 -24.423  -6.627  1.00 37.610          C  
ATOM    230  C   GLY A  15     -15.784 -23.477  -5.715  1.00 38.160          C  
ATOM    231  O   GLY A  15     -16.488 -22.677  -5.109  1.00 38.620          O  
ATOM    232  H   GLY A  15     -18.665 -24.589  -6.745  1.00 44.890          H  
ATOM    233 1HA  GLY A  15     -15.981 -25.354  -6.723  1.00 45.130          H  
ATOM    234 2HA  GLY A  15     -16.609 -23.988  -7.624  1.00 45.130          H  
ATOM    235  N   ASP A  16     -14.826 -24.119  -5.067  1.00 38.080          N  
ATOM    236  CA  ASP A  16     -13.740 -23.272  -4.605  1.00 38.700          C  
ATOM    237  C   ASP A  16     -12.367 -23.938  -4.753  1.00 38.860          C  
ATOM    238  O   ASP A  16     -11.984 -24.757  -3.919  1.00 38.380          O  
ATOM    239  CB  ASP A  16     -13.934 -22.898  -3.135  1.00 53.930          C  
ATOM    240  CG  ASP A  16     -12.881 -21.889  -2.635  1.00 53.930          C  
ATOM    241  OD1 ASP A  16     -11.968 -21.570  -3.395  1.00 53.930          O  
ATOM    242  OD2 ASP A  16     -12.970 -21.467  -1.501  1.00 53.930          O  
ATOM    243  H   ASP A  16     -15.251 -24.684  -4.327  1.00 45.700          H  
ATOM    244  HA  ASP A  16     -13.778 -22.340  -5.159  1.00 46.440          H  
ATOM    245 1HB  ASP A  16     -14.927 -22.483  -2.995  1.00 64.720          H  
ATOM    246 2HB  ASP A  16     -13.873 -23.798  -2.524  1.00 64.720          H  
ATOM    247  N   PRO A  17     -11.634 -23.642  -5.847  1.00 39.610          N  
ATOM    248  CA  PRO A  17     -10.286 -24.099  -6.168  1.00 39.890          C  
ATOM    249  C   PRO A  17      -9.238 -23.607  -5.162  1.00 39.660          C  
ATOM    250  O   PRO A  17      -8.098 -24.068  -5.182  1.00 39.490          O  
ATOM    251  CB  PRO A  17     -10.022 -23.486  -7.551  1.00 59.840          C  
ATOM    252  CG  PRO A  17     -11.389 -23.232  -8.132  1.00 59.840          C  
ATOM    253  CD  PRO A  17     -12.251 -22.860  -6.947  1.00 59.840          C  
ATOM    254  HA  PRO A  17     -10.285 -25.198  -6.215  1.00 47.870          H  
ATOM    255 1HB  PRO A  17      -9.424 -22.571  -7.440  1.00 71.800          H  
ATOM    256 2HB  PRO A  17      -9.424 -24.184  -8.156  1.00 71.800          H  
ATOM    257 1HG  PRO A  17     -11.337 -22.436  -8.892  1.00 71.800          H  
ATOM    258 2HG  PRO A  17     -11.748 -24.136  -8.649  1.00 71.800          H  
ATOM    259 1HD  PRO A  17     -12.188 -21.781  -6.738  1.00 71.800          H  
ATOM    260 2HD  PRO A  17     -13.271 -23.194  -7.166  1.00 71.800          H  
ATOM    261  N   ALA A  18      -9.610 -22.603  -4.354  1.00 39.720          N  
ATOM    262  CA  ALA A  18      -8.764 -21.942  -3.374  1.00 39.580          C  
ATOM    263  C   ALA A  18      -7.471 -21.425  -3.993  1.00 39.320          C  
ATOM    264  O   ALA A  18      -6.379 -21.642  -3.468  1.00 39.170          O  
ATOM    265  CB  ALA A  18      -8.456 -22.900  -2.237  1.00 55.470          C  
ATOM    266  H   ALA A  18     -10.580 -22.272  -4.336  1.00 47.660          H  
ATOM    267  HA  ALA A  18      -9.322 -21.091  -2.978  1.00 47.500          H  
ATOM    268 1HB  ALA A  18      -7.857 -22.391  -1.485  1.00 66.560          H  
ATOM    269 2HB  ALA A  18      -9.396 -23.235  -1.793  1.00 66.560          H  
ATOM    270 3HB  ALA A  18      -7.905 -23.758  -2.617  1.00 66.560          H  
ATOM    271  N   GLY A  19      -7.621 -20.672  -5.086  1.00 39.380          N  
ATOM    272  CA  GLY A  19      -6.518 -20.035  -5.800  1.00 39.170          C  
ATOM    273  C   GLY A  19      -6.638 -18.511  -5.744  1.00 38.880          C  
ATOM    274  O   GLY A  19      -5.969 -17.793  -6.489  1.00 39.080          O  
ATOM    275  H   GLY A  19      -8.558 -20.561  -5.446  1.00 47.260          H  
ATOM    276 1HA  GLY A  19      -5.570 -20.346  -5.361  1.00 47.000          H  
ATOM    277 2HA  GLY A  19      -6.516 -20.368  -6.837  1.00 47.000          H  
ATOM    278  N   GLY A  20      -7.527 -18.027  -4.884  1.00 38.470          N  
ATOM    279  CA  GLY A  20      -7.813 -16.607  -4.740  1.00 38.220          C  
ATOM    280  C   GLY A  20      -9.065 -16.434  -3.897  1.00 37.770          C  
ATOM    281  O   GLY A  20      -9.529 -17.385  -3.268  1.00 37.600          O  
ATOM    282  H   GLY A  20      -8.021 -18.678  -4.293  1.00 46.160          H  
ATOM    283 1HA  GLY A  20      -6.971 -16.103  -4.265  1.00 45.860          H  
ATOM    284 2HA  GLY A  20      -7.958 -16.155  -5.721  1.00 45.860          H  
ATOM    285  N   LEU A  21      -9.604 -15.226  -3.858  1.00 37.630          N  
ATOM    286  CA  LEU A  21     -10.785 -14.969  -3.045  1.00 37.300          C  
ATOM    287  C   LEU A  21     -12.049 -14.913  -3.883  1.00 36.610          C  
ATOM    288  O   LEU A  21     -12.013 -14.526  -5.053  1.00 36.320          O  
ATOM    289  CB  LEU A  21     -10.622 -13.650  -2.291  1.00 52.350          C  
ATOM    290  CG  LEU A  21      -9.383 -13.533  -1.363  1.00 52.350          C  
ATOM    291  CD1 LEU A  21      -9.348 -12.133  -0.777  1.00 52.350          C  
ATOM    292  CD2 LEU A  21      -9.440 -14.587  -0.249  1.00 52.350          C  
ATOM    293  H   LEU A  21      -9.195 -14.479  -4.402  1.00 45.160          H  
ATOM    294  HA  LEU A  21     -10.910 -15.784  -2.337  1.00 44.760          H  
ATOM    295 1HB  LEU A  21     -10.567 -12.844  -3.021  1.00 62.820          H  
ATOM    296 2HB  LEU A  21     -11.514 -13.492  -1.682  1.00 62.820          H  
ATOM    297  HG  LEU A  21      -8.475 -13.679  -1.946  1.00 62.820          H  
ATOM    298 1HD1 LEU A  21      -8.473 -12.029  -0.136  1.00 62.820          H  
ATOM    299 2HD1 LEU A  21      -9.293 -11.402  -1.584  1.00 62.820          H  
ATOM    300 3HD1 LEU A  21     -10.249 -11.958  -0.190  1.00 62.820          H  
ATOM    301 1HD2 LEU A  21      -8.564 -14.479   0.391  1.00 62.820          H  
ATOM    302 2HD2 LEU A  21     -10.342 -14.443   0.346  1.00 62.820          H  
ATOM    303 3HD2 LEU A  21      -9.442 -15.589  -0.672  1.00 62.820          H  
ATOM    304  N   LYS A  22     -13.167 -15.272  -3.261  1.00 36.420          N  
ATOM    305  CA  LYS A  22     -14.483 -15.207  -3.881  1.00 35.840          C  
ATOM    306  C   LYS A  22     -15.353 -14.275  -3.063  1.00 35.740          C  
ATOM    307  O   LYS A  22     -15.161 -14.157  -1.854  1.00 35.490          O  
ATOM    308  CB  LYS A  22     -15.127 -16.596  -3.935  1.00 50.410          C  
ATOM    309  CG  LYS A  22     -14.330 -17.678  -4.696  1.00 50.410          C  
ATOM    310  CD  LYS A  22     -14.249 -17.392  -6.190  1.00 50.410          C  
ATOM    311  CE  LYS A  22     -13.555 -18.520  -6.941  1.00 50.410          C  
ATOM    312  NZ  LYS A  22     -13.431 -18.214  -8.405  1.00 50.410          N  
ATOM    313  H   LYS A  22     -13.099 -15.591  -2.304  1.00 43.700          H  
ATOM    314  HA  LYS A  22     -14.394 -14.791  -4.883  1.00 43.010          H  
ATOM    315 1HB  LYS A  22     -15.282 -16.948  -2.918  1.00 60.490          H  
ATOM    316 2HB  LYS A  22     -16.114 -16.523  -4.394  1.00 60.490          H  
ATOM    317 1HG  LYS A  22     -13.318 -17.735  -4.290  1.00 60.490          H  
ATOM    318 2HG  LYS A  22     -14.808 -18.647  -4.554  1.00 60.490          H  
ATOM    319 1HD  LYS A  22     -15.253 -17.254  -6.594  1.00 60.490          H  
ATOM    320 2HD  LYS A  22     -13.678 -16.478  -6.353  1.00 60.490          H  
ATOM    321 1HE  LYS A  22     -12.558 -18.665  -6.523  1.00 60.490          H  
ATOM    322 2HE  LYS A  22     -14.126 -19.443  -6.818  1.00 60.490          H  
ATOM    323 1HZ  LYS A  22     -12.966 -18.974  -8.878  1.00 60.490          H  
ATOM    324 2HZ  LYS A  22     -14.353 -18.087  -8.803  1.00 60.490          H  
ATOM    325 3HZ  LYS A  22     -12.893 -17.365  -8.526  1.00 60.490          H  
ATOM    326  N   ARG A  23     -16.334 -13.637  -3.702  1.00 36.000          N  
ATOM    327  CA  ARG A  23     -17.249 -12.761  -2.969  1.00 36.020          C  
ATOM    328  C   ARG A  23     -18.023 -13.524  -1.898  1.00 36.030          C  
ATOM    329  O   ARG A  23     -18.251 -13.006  -0.794  1.00 36.100          O  
ATOM    330  CB  ARG A  23     -18.241 -12.090  -3.910  1.00 50.420          C  
ATOM    331  CG  ARG A  23     -17.641 -11.018  -4.819  1.00 50.420          C  
ATOM    332  CD  ARG A  23     -18.694 -10.182  -5.490  1.00 50.420          C  
ATOM    333  NE  ARG A  23     -19.537 -10.960  -6.410  1.00 50.420          N  
ATOM    334  CZ  ARG A  23     -19.262 -11.211  -7.716  1.00 50.420          C  
ATOM    335  NH1 ARG A  23     -18.153 -10.761  -8.273  1.00 50.420          N  
ATOM    336  NH2 ARG A  23     -20.118 -11.919  -8.438  1.00 50.420          N  
ATOM    337  H   ARG A  23     -16.434 -13.760  -4.700  1.00 43.200          H  
ATOM    338  HA  ARG A  23     -16.661 -11.984  -2.480  1.00 43.220          H  
ATOM    339 1HB  ARG A  23     -18.705 -12.844  -4.543  1.00 60.500          H  
ATOM    340 2HB  ARG A  23     -19.033 -11.626  -3.324  1.00 60.500          H  
ATOM    341 1HG  ARG A  23     -17.010 -10.358  -4.225  1.00 60.500          H  
ATOM    342 2HG  ARG A  23     -17.038 -11.497  -5.587  1.00 60.500          H  
ATOM    343 1HD  ARG A  23     -19.342  -9.755  -4.724  1.00 60.500          H  
ATOM    344 2HD  ARG A  23     -18.225  -9.372  -6.043  1.00 60.500          H  
ATOM    345  HE  ARG A  23     -20.407 -11.324  -6.043  1.00 60.500          H  
ATOM    346 1HH1 ARG A  23     -17.494 -10.220  -7.735  1.00 60.500          H  
ATOM    347 2HH1 ARG A  23     -17.961 -10.955  -9.246  1.00 60.500          H  
ATOM    348 1HH2 ARG A  23     -20.969 -12.266  -8.017  1.00 60.500          H  
ATOM    349 2HH2 ARG A  23     -19.925 -12.112  -9.410  1.00 60.500          H  
ATOM    350  N   LYS A  24     -18.429 -14.749  -2.237  1.00 36.020          N  
ATOM    351  CA  LYS A  24     -19.190 -15.613  -1.353  1.00 36.030          C  
ATOM    352  C   LYS A  24     -19.068 -17.075  -1.754  1.00 36.190          C  
ATOM    353  O   LYS A  24     -18.913 -17.397  -2.935  1.00 36.270          O  
ATOM    354  CB  LYS A  24     -20.662 -15.202  -1.334  1.00 50.440          C  
ATOM    355  CG  LYS A  24     -21.359 -15.313  -2.684  1.00 50.440          C  
ATOM    356  CD  LYS A  24     -22.818 -14.908  -2.589  1.00 50.440          C  
ATOM    357  CE  LYS A  24     -23.505 -14.979  -3.952  1.00 50.440          C  
ATOM    358  NZ  LYS A  24     -24.958 -14.685  -3.856  1.00 50.440          N  
ATOM    359  H   LYS A  24     -18.191 -15.089  -3.157  1.00 43.220          H  
ATOM    360  HA  LYS A  24     -18.787 -15.516  -0.346  1.00 43.240          H  
ATOM    361 1HB  LYS A  24     -21.204 -15.826  -0.621  1.00 60.530          H  
ATOM    362 2HB  LYS A  24     -20.748 -14.170  -0.996  1.00 60.530          H  
ATOM    363 1HG  LYS A  24     -20.852 -14.671  -3.406  1.00 60.530          H  
ATOM    364 2HG  LYS A  24     -21.308 -16.342  -3.043  1.00 60.530          H  
ATOM    365 1HD  LYS A  24     -23.335 -15.574  -1.895  1.00 60.530          H  
ATOM    366 2HD  LYS A  24     -22.891 -13.889  -2.208  1.00 60.530          H  
ATOM    367 1HE  LYS A  24     -23.043 -14.250  -4.615  1.00 60.530          H  
ATOM    368 2HE  LYS A  24     -23.375 -15.975  -4.374  1.00 60.530          H  
ATOM    369 1HZ  LYS A  24     -25.391 -14.733  -4.774  1.00 60.530          H  
ATOM    370 2HZ  LYS A  24     -25.382 -15.377  -3.251  1.00 60.530          H  
ATOM    371 3HZ  LYS A  24     -25.126 -13.759  -3.470  1.00 60.530          H  
ATOM    372  N   ILE A  25     -19.168 -17.941  -0.752  1.00 36.300          N  
ATOM    373  CA  ILE A  25     -19.170 -19.385  -0.912  1.00 36.530          C  
ATOM    374  C   ILE A  25     -20.487 -19.950  -0.415  1.00 36.220          C  
ATOM    375  O   ILE A  25     -20.935 -19.583   0.670  1.00 36.480          O  
ATOM    376  CB  ILE A  25     -18.011 -20.028  -0.108  1.00 51.050          C  
ATOM    377  CG1 ILE A  25     -16.627 -19.427  -0.534  1.00 51.050          C  
ATOM    378  CG2 ILE A  25     -18.020 -21.565  -0.234  1.00 51.050          C  
ATOM    379  CD1 ILE A  25     -16.212 -19.649  -1.982  1.00 51.050          C  
ATOM    380  H   ILE A  25     -19.280 -17.572   0.182  1.00 43.560          H  
ATOM    381  HA  ILE A  25     -19.076 -19.629  -1.961  1.00 43.840          H  
ATOM    382  HB  ILE A  25     -18.145 -19.780   0.944  1.00 61.260          H  
ATOM    383 1HG1 ILE A  25     -16.637 -18.357  -0.348  1.00 61.260          H  
ATOM    384 2HG1 ILE A  25     -15.858 -19.879   0.096  1.00 61.260          H  
ATOM    385 1HG2 ILE A  25     -17.212 -21.977   0.369  1.00 61.260          H  
ATOM    386 2HG2 ILE A  25     -18.959 -21.970   0.123  1.00 61.260          H  
ATOM    387 3HG2 ILE A  25     -17.882 -21.860  -1.255  1.00 61.260          H  
ATOM    388 1HD1 ILE A  25     -15.230 -19.207  -2.134  1.00 61.260          H  
ATOM    389 2HD1 ILE A  25     -16.151 -20.704  -2.202  1.00 61.260          H  
ATOM    390 3HD1 ILE A  25     -16.922 -19.183  -2.656  1.00 61.260          H  
ATOM    391  N   SER A  26     -21.120 -20.821  -1.187  1.00 35.740          N  
ATOM    392  CA  SER A  26     -22.339 -21.458  -0.710  1.00 35.440          C  
ATOM    393  C   SER A  26     -21.948 -22.502   0.323  1.00 35.320          C  
ATOM    394  O   SER A  26     -21.108 -23.367   0.054  1.00 35.080          O  
ATOM    395  CB  SER A  26     -23.109 -22.113  -1.828  1.00 49.740          C  
ATOM    396  OG  SER A  26     -24.210 -22.814  -1.321  1.00 49.740          O  
ATOM    397  H   SER A  26     -20.736 -21.065  -2.093  1.00 42.890          H  
ATOM    398  HA  SER A  26     -22.972 -20.710  -0.230  1.00 42.530          H  
ATOM    399 1HB  SER A  26     -23.439 -21.361  -2.544  1.00 59.680          H  
ATOM    400 2HB  SER A  26     -22.466 -22.800  -2.339  1.00 59.680          H  
ATOM    401  HG  SER A  26     -24.707 -23.119  -2.082  1.00 59.680          H  
ATOM    402  N   THR A  27     -22.509 -22.389   1.520  1.00 35.540          N  
ATOM    403  CA  THR A  27     -22.181 -23.289   2.620  1.00 35.630          C  
ATOM    404  C   THR A  27     -23.435 -23.811   3.286  1.00 35.570          C  
ATOM    405  O   THR A  27     -24.543 -23.392   2.955  1.00 35.230          O  
ATOM    406  CB  THR A  27     -21.331 -22.606   3.696  1.00 49.850          C  
ATOM    407  OG1 THR A  27     -22.122 -21.604   4.332  1.00 49.850          O  
ATOM    408  CG2 THR A  27     -20.068 -21.989   3.128  1.00 49.850          C  
ATOM    409  H   THR A  27     -23.193 -21.657   1.661  1.00 42.650          H  
ATOM    410  HA  THR A  27     -21.629 -24.141   2.222  1.00 42.760          H  
ATOM    411  HB  THR A  27     -21.041 -23.347   4.435  1.00 59.820          H  
ATOM    412  HG1 THR A  27     -22.316 -20.911   3.674  1.00 59.820          H  
ATOM    413 1HG2 THR A  27     -19.499 -21.534   3.925  1.00 59.820          H  
ATOM    414 2HG2 THR A  27     -19.469 -22.764   2.652  1.00 59.820          H  
ATOM    415 3HG2 THR A  27     -20.322 -21.237   2.400  1.00 59.820          H  
ATOM    416  N   ASP A  28     -23.247 -24.698   4.266  1.00 35.960          N  
ATOM    417  CA  ASP A  28     -24.347 -25.277   5.029  1.00 36.000          C  
ATOM    418  C   ASP A  28     -25.191 -24.227   5.763  1.00 35.850          C  
ATOM    419  O   ASP A  28     -26.402 -24.405   5.916  1.00 36.110          O  
ATOM    420  CB  ASP A  28     -23.800 -26.245   6.080  1.00 50.380          C  
ATOM    421  CG  ASP A  28     -23.203 -27.528   5.510  1.00 50.380          C  
ATOM    422  OD1 ASP A  28     -23.391 -27.818   4.354  1.00 50.380          O  
ATOM    423  OD2 ASP A  28     -22.538 -28.199   6.253  1.00 50.380          O  
ATOM    424  H   ASP A  28     -22.308 -25.008   4.464  1.00 43.150          H  
ATOM    425  HA  ASP A  28     -24.995 -25.819   4.339  1.00 43.200          H  
ATOM    426 1HB  ASP A  28     -23.038 -25.742   6.672  1.00 60.460          H  
ATOM    427 2HB  ASP A  28     -24.607 -26.518   6.762  1.00 60.460          H  
ATOM    428  N   GLY A  29     -24.562 -23.146   6.253  1.00 35.540          N  
ATOM    429  CA  GLY A  29     -25.345 -22.137   6.963  1.00 35.460          C  
ATOM    430  C   GLY A  29     -24.735 -20.733   7.107  1.00 35.750          C  
ATOM    431  O   GLY A  29     -25.255 -19.920   7.881  1.00 35.980          O  
ATOM    432  H   GLY A  29     -23.567 -23.041   6.133  1.00 42.650          H  
ATOM    433 1HA  GLY A  29     -26.305 -22.037   6.455  1.00 42.550          H  
ATOM    434 2HA  GLY A  29     -25.575 -22.521   7.956  1.00 42.550          H  
ATOM    435  N   LYS A  30     -23.689 -20.378   6.350  1.00 35.780          N  
ATOM    436  CA  LYS A  30     -23.158 -19.014   6.475  1.00 36.170          C  
ATOM    437  C   LYS A  30     -24.025 -18.073   5.651  1.00 36.290          C  
ATOM    438  O   LYS A  30     -23.628 -17.598   4.589  1.00 36.570          O  
ATOM    439  CB  LYS A  30     -21.692 -18.902   6.035  1.00 50.480          C  
ATOM    440  CG  LYS A  30     -20.706 -19.681   6.897  1.00 50.480          C  
ATOM    441  CD  LYS A  30     -19.268 -19.476   6.417  1.00 50.480          C  
ATOM    442  CE  LYS A  30     -18.276 -20.290   7.247  1.00 50.480          C  
ATOM    443  NZ  LYS A  30     -16.868 -20.110   6.776  1.00 50.480          N  
ATOM    444  H   LYS A  30     -23.259 -21.026   5.697  1.00 42.940          H  
ATOM    445  HA  LYS A  30     -23.221 -18.704   7.519  1.00 43.400          H  
ATOM    446 1HB  LYS A  30     -21.586 -19.232   5.005  1.00 60.580          H  
ATOM    447 2HB  LYS A  30     -21.393 -17.855   6.067  1.00 60.580          H  
ATOM    448 1HG  LYS A  30     -20.793 -19.350   7.933  1.00 60.580          H  
ATOM    449 2HG  LYS A  30     -20.950 -20.742   6.850  1.00 60.580          H  
ATOM    450 1HD  LYS A  30     -19.189 -19.760   5.373  1.00 60.580          H  
ATOM    451 2HD  LYS A  30     -19.012 -18.420   6.503  1.00 60.580          H  
ATOM    452 1HE  LYS A  30     -18.342 -19.978   8.288  1.00 60.580          H  
ATOM    453 2HE  LYS A  30     -18.537 -21.346   7.177  1.00 60.580          H  
ATOM    454 1HZ  LYS A  30     -16.247 -20.665   7.349  1.00 60.580          H  
ATOM    455 2HZ  LYS A  30     -16.791 -20.408   5.814  1.00 60.580          H  
ATOM    456 3HZ  LYS A  30     -16.608 -19.137   6.846  1.00 60.580          H  
ATOM    457  N   ASN A  31     -25.201 -17.775   6.189  1.00 36.140          N  
ATOM    458  CA  ASN A  31     -26.241 -17.020   5.498  1.00 36.020          C  
ATOM    459  C   ASN A  31     -26.101 -15.515   5.708  1.00 36.070          C  
ATOM    460  O   ASN A  31     -26.862 -14.713   5.165  1.00 36.010          O  
ATOM    461  CB  ASN A  31     -27.593 -17.483   5.997  1.00 50.480          C  
ATOM    462  CG  ASN A  31     -27.869 -18.912   5.669  1.00 50.480          C  
ATOM    463  OD1 ASN A  31     -27.350 -19.478   4.707  1.00 50.480          O  
ATOM    464  ND2 ASN A  31     -28.691 -19.528   6.474  1.00 50.480          N  
ATOM    465  H   ASN A  31     -25.395 -18.232   7.084  1.00 43.370          H  
ATOM    466  HA  ASN A  31     -26.165 -17.216   4.425  1.00 43.220          H  
ATOM    467 1HB  ASN A  31     -27.650 -17.347   7.077  1.00 60.570          H  
ATOM    468 2HB  ASN A  31     -28.370 -16.882   5.546  1.00 60.570          H  
ATOM    469 1HD2 ASN A  31     -28.915 -20.490   6.318  1.00 60.570          H  
ATOM    470 2HD2 ASN A  31     -29.095 -19.039   7.249  1.00 60.570          H  
ATOM    471  N   ARG A  32     -25.052 -15.112   6.402  1.00 36.260          N  
ATOM    472  CA  ARG A  32     -24.817 -13.708   6.718  1.00 36.410          C  
ATOM    473  C   ARG A  32     -24.763 -12.823   5.474  1.00 36.100          C  
ATOM    474  O   ARG A  32     -25.193 -11.674   5.514  1.00 36.030          O  
ATOM    475  CB  ARG A  32     -23.532 -13.565   7.514  1.00 50.910          C  
ATOM    476  CG  ARG A  32     -23.627 -14.091   8.944  1.00 50.910          C  
ATOM    477  CD  ARG A  32     -22.466 -13.679   9.785  1.00 50.910          C  
ATOM    478  NE  ARG A  32     -21.208 -14.278   9.328  1.00 50.910          N  
ATOM    479  CZ  ARG A  32     -20.731 -15.494   9.699  1.00 50.910          C  
ATOM    480  NH1 ARG A  32     -21.408 -16.262  10.534  1.00 50.910          N  
ATOM    481  NH2 ARG A  32     -19.573 -15.911   9.219  1.00 50.910          N  
ATOM    482  H   ARG A  32     -24.436 -15.822   6.769  1.00 43.510          H  
ATOM    483  HA  ARG A  32     -25.642 -13.362   7.341  1.00 43.690          H  
ATOM    484 1HB  ARG A  32     -22.731 -14.104   7.009  1.00 61.100          H  
ATOM    485 2HB  ARG A  32     -23.245 -12.515   7.558  1.00 61.100          H  
ATOM    486 1HG  ARG A  32     -24.536 -13.707   9.405  1.00 61.100          H  
ATOM    487 2HG  ARG A  32     -23.669 -15.180   8.919  1.00 61.100          H  
ATOM    488 1HD  ARG A  32     -22.361 -12.595   9.733  1.00 61.100          H  
ATOM    489 2HD  ARG A  32     -22.639 -13.967  10.818  1.00 61.100          H  
ATOM    490  HE  ARG A  32     -20.639 -13.730   8.693  1.00 61.100          H  
ATOM    491 1HH1 ARG A  32     -22.290 -15.954  10.911  1.00 61.100          H  
ATOM    492 2HH1 ARG A  32     -21.038 -17.164  10.804  1.00 61.100          H  
ATOM    493 1HH2 ARG A  32     -19.050 -15.325   8.581  1.00 61.100          H  
ATOM    494 2HH2 ARG A  32     -19.206 -16.808   9.495  1.00 61.100          H  
ATOM    495  N   LYS A  33     -24.234 -13.337   4.366  1.00 35.990          N  
ATOM    496  CA  LYS A  33     -24.147 -12.563   3.132  1.00 35.800          C  
ATOM    497  C   LYS A  33     -25.391 -12.685   2.243  1.00 35.510          C  
ATOM    498  O   LYS A  33     -25.461 -12.049   1.188  1.00 35.410          O  
ATOM    499  CB  LYS A  33     -22.916 -12.990   2.337  1.00 50.200          C  
ATOM    500  CG  LYS A  33     -21.598 -12.643   2.994  1.00 50.200          C  
ATOM    501  CD  LYS A  33     -20.426 -13.134   2.152  1.00 50.200          C  
ATOM    502  CE  LYS A  33     -19.089 -12.692   2.728  1.00 50.200          C  
ATOM    503  NZ  LYS A  33     -17.953 -13.253   1.956  1.00 50.200          N  
ATOM    504  H   LYS A  33     -23.875 -14.285   4.376  1.00 43.190          H  
ATOM    505  HA  LYS A  33     -24.041 -11.511   3.400  1.00 42.960          H  
ATOM    506 1HB  LYS A  33     -22.945 -14.069   2.180  1.00 60.240          H  
ATOM    507 2HB  LYS A  33     -22.936 -12.517   1.354  1.00 60.240          H  
ATOM    508 1HG  LYS A  33     -21.526 -11.561   3.115  1.00 60.240          H  
ATOM    509 2HG  LYS A  33     -21.553 -13.104   3.981  1.00 60.240          H  
ATOM    510 1HD  LYS A  33     -20.446 -14.223   2.095  1.00 60.240          H  
ATOM    511 2HD  LYS A  33     -20.513 -12.737   1.138  1.00 60.240          H  
ATOM    512 1HE  LYS A  33     -19.037 -11.606   2.683  1.00 60.240          H  
ATOM    513 2HE  LYS A  33     -19.007 -13.009   3.766  1.00 60.240          H  
ATOM    514 1HZ  LYS A  33     -17.079 -12.932   2.334  1.00 60.240          H  
ATOM    515 2HZ  LYS A  33     -17.980 -14.255   1.994  1.00 60.240          H  
ATOM    516 3HZ  LYS A  33     -18.024 -12.962   0.965  1.00 60.240          H  
ATOM    517  N   GLU A  34     -26.358 -13.516   2.641  1.00 35.440          N  
ATOM    518  CA  GLU A  34     -27.568 -13.744   1.854  1.00 35.240          C  
ATOM    519  C   GLU A  34     -28.788 -13.034   2.461  1.00 34.920          C  
ATOM    520  O   GLU A  34     -29.672 -12.582   1.742  1.00 34.880          O  
ATOM    521  CB  GLU A  34     -27.821 -15.252   1.722  1.00 49.420          C  
ATOM    522  CG  GLU A  34     -26.720 -16.011   0.975  1.00 49.420          C  
ATOM    523  CD  GLU A  34     -27.012 -17.492   0.805  1.00 49.420          C  
ATOM    524  OE1 GLU A  34     -27.956 -17.964   1.390  1.00 49.420          O  
ATOM    525  OE2 GLU A  34     -26.294 -18.140   0.074  1.00 49.420          O  
ATOM    526  H   GLU A  34     -26.267 -13.993   3.534  1.00 42.530          H  
ATOM    527  HA  GLU A  34     -27.414 -13.339   0.852  1.00 42.290          H  
ATOM    528 1HB  GLU A  34     -27.941 -15.697   2.713  1.00 59.300          H  
ATOM    529 2HB  GLU A  34     -28.730 -15.421   1.168  1.00 59.300          H  
ATOM    530 1HG  GLU A  34     -26.590 -15.558  -0.008  1.00 59.300          H  
ATOM    531 2HG  GLU A  34     -25.786 -15.894   1.527  1.00 59.300          H  
ATOM    532  N   LEU A  35     -28.794 -12.908   3.785  1.00 34.750          N  
ATOM    533  CA  LEU A  35     -29.855 -12.284   4.584  1.00 34.520          C  
ATOM    534  C   LEU A  35     -30.097 -10.736   4.442  1.00 34.750          C  
ATOM    535  O   LEU A  35     -31.211 -10.277   4.730  1.00 35.120          O  
ATOM    536  CB  LEU A  35     -29.580 -12.653   6.048  1.00 48.420          C  
ATOM    537  CG  LEU A  35     -29.736 -14.186   6.393  1.00 48.420          C  
ATOM    538  CD1 LEU A  35     -29.197 -14.424   7.791  1.00 48.420          C  
ATOM    539  CD2 LEU A  35     -31.191 -14.660   6.296  1.00 48.420          C  
ATOM    540  H   LEU A  35     -28.023 -13.347   4.286  1.00 41.700          H  
ATOM    541  HA  LEU A  35     -30.785 -12.745   4.286  1.00 41.420          H  
ATOM    542 1HB  LEU A  35     -28.550 -12.376   6.283  1.00 58.100          H  
ATOM    543 2HB  LEU A  35     -30.242 -12.085   6.690  1.00 58.100          H  
ATOM    544  HG  LEU A  35     -29.162 -14.755   5.698  1.00 58.100          H  
ATOM    545 1HD1 LEU A  35     -29.268 -15.482   8.029  1.00 58.100          H  
ATOM    546 2HD1 LEU A  35     -28.151 -14.114   7.832  1.00 58.100          H  
ATOM    547 3HD1 LEU A  35     -29.776 -13.849   8.509  1.00 58.100          H  
ATOM    548 1HD2 LEU A  35     -31.238 -15.721   6.540  1.00 58.100          H  
ATOM    549 2HD2 LEU A  35     -31.790 -14.105   7.006  1.00 58.100          H  
ATOM    550 3HD2 LEU A  35     -31.590 -14.518   5.297  1.00 58.100          H  
ATOM    551  N   PRO A  36     -29.094  -9.869   4.152  1.00 34.630          N  
ATOM    552  CA  PRO A  36     -29.241  -8.430   4.003  1.00 34.760          C  
ATOM    553  C   PRO A  36     -29.839  -8.157   2.638  1.00 35.150          C  
ATOM    554  O   PRO A  36     -30.275  -9.094   1.979  1.00 34.940          O  
ATOM    555  CB  PRO A  36     -27.808  -7.918   4.189  1.00 52.140          C  
ATOM    556  CG  PRO A  36     -26.958  -9.004   3.642  1.00 52.140          C  
ATOM    557  CD  PRO A  36     -27.685 -10.294   3.987  1.00 52.140          C  
ATOM    558  HA  PRO A  36     -29.902  -8.051   4.796  1.00 41.710          H  
ATOM    559 1HB  PRO A  36     -27.659  -6.965   3.664  1.00 62.570          H  
ATOM    560 2HB  PRO A  36     -27.613  -7.726   5.258  1.00 62.570          H  
ATOM    561 1HG  PRO A  36     -26.815  -8.882   2.559  1.00 62.570          H  
ATOM    562 2HG  PRO A  36     -25.954  -8.973   4.092  1.00 62.570          H  
ATOM    563 1HD  PRO A  36     -27.537 -10.864   3.100  1.00 62.570          H  
ATOM    564 2HD  PRO A  36     -27.302 -10.771   4.891  1.00 62.570          H  
ATOM    565  N   ALA A  37     -29.792  -6.903   2.184  1.00 35.800          N  
ATOM    566  CA  ALA A  37     -30.310  -6.452   0.878  1.00 36.300          C  
ATOM    567  C   ALA A  37     -30.073  -7.437  -0.277  1.00 36.450          C  
ATOM    568  O   ALA A  37     -30.858  -7.474  -1.229  1.00 36.650          O  
ATOM    569  CB  ALA A  37     -29.664  -5.129   0.513  1.00 50.620          C  
ATOM    570  H   ALA A  37     -29.412  -6.195   2.798  1.00 42.960          H  
ATOM    571  HA  ALA A  37     -31.386  -6.312   0.981  1.00 43.560          H  
ATOM    572 1HB  ALA A  37     -30.079  -4.771  -0.428  1.00 60.740          H  
ATOM    573 2HB  ALA A  37     -29.860  -4.397   1.297  1.00 60.740          H  
ATOM    574 3HB  ALA A  37     -28.588  -5.266   0.406  1.00 60.740          H  
ATOM    575  N   HIS A  38     -28.996  -8.221  -0.196  1.00 36.390          N  
ATOM    576  CA  HIS A  38     -28.541  -9.179  -1.199  1.00 36.610          C  
ATOM    577  C   HIS A  38     -29.616 -10.233  -1.517  1.00 35.990          C  
ATOM    578  O   HIS A  38     -29.580 -10.868  -2.583  1.00 36.220          O  
ATOM    579  CB  HIS A  38     -27.312  -9.908  -0.672  1.00 51.170          C  
ATOM    580  CG  HIS A  38     -26.128  -9.033  -0.470  1.00 51.170          C  
ATOM    581  ND1 HIS A  38     -24.986  -9.483   0.145  1.00 51.170          N  
ATOM    582  CD2 HIS A  38     -25.910  -7.728  -0.771  1.00 51.170          C  
ATOM    583  CE1 HIS A  38     -24.105  -8.502   0.211  1.00 51.170          C  
ATOM    584  NE2 HIS A  38     -24.644  -7.420  -0.339  1.00 51.170          N  
ATOM    585  H   HIS A  38     -28.445  -8.134   0.642  1.00 43.670          H  
ATOM    586  HA  HIS A  38     -28.287  -8.660  -2.122  1.00 43.930          H  
ATOM    587 1HB  HIS A  38     -27.556 -10.379   0.287  1.00 61.400          H  
ATOM    588 2HB  HIS A  38     -27.034 -10.707  -1.359  1.00 61.400          H  
ATOM    589  HD1 HIS A  38     -24.900 -10.407   0.584  1.00 61.400          H  
ATOM    590  HD2 HIS A  38     -26.523  -6.963  -1.251  1.00 61.400          H  
ATOM    591  HE1 HIS A  38     -23.129  -8.664   0.668  1.00 61.400          H  
ATOM    592  N   LEU A  39     -30.607 -10.350  -0.628  1.00 35.280          N  
ATOM    593  CA  LEU A  39     -31.723 -11.274  -0.746  1.00 34.710          C  
ATOM    594  C   LEU A  39     -32.516 -11.015  -2.016  1.00 34.830          C  
ATOM    595  O   LEU A  39     -33.251 -11.890  -2.464  1.00 34.730          O  
ATOM    596  CB  LEU A  39     -32.651 -11.153   0.488  1.00 48.820          C  
ATOM    597  CG  LEU A  39     -33.452  -9.788   0.702  1.00 48.820          C  
ATOM    598  CD1 LEU A  39     -34.820  -9.779  -0.036  1.00 48.820          C  
ATOM    599  CD2 LEU A  39     -33.685  -9.607   2.194  1.00 48.820          C  
ATOM    600  H   LEU A  39     -30.540  -9.786   0.227  1.00 42.340          H  
ATOM    601  HA  LEU A  39     -31.323 -12.288  -0.775  1.00 41.650          H  
ATOM    602 1HB  LEU A  39     -33.382 -11.958   0.449  1.00 58.590          H  
ATOM    603 2HB  LEU A  39     -32.030 -11.303   1.381  1.00 58.590          H  
ATOM    604  HG  LEU A  39     -32.851  -8.958   0.325  1.00 58.590          H  
ATOM    605 1HD1 LEU A  39     -35.318  -8.833   0.164  1.00 58.590          H  
ATOM    606 2HD1 LEU A  39     -34.720  -9.890  -1.096  1.00 58.590          H  
ATOM    607 3HD1 LEU A  39     -35.421 -10.581   0.338  1.00 58.590          H  
ATOM    608 1HD2 LEU A  39     -34.209  -8.671   2.372  1.00 58.590          H  
ATOM    609 2HD2 LEU A  39     -34.285 -10.434   2.568  1.00 58.590          H  
ATOM    610 3HD2 LEU A  39     -32.728  -9.591   2.718  1.00 58.590          H  
ATOM    611  N   SER A  40     -32.424  -9.801  -2.583  1.00 35.110          N  
ATOM    612  CA  SER A  40     -33.149  -9.497  -3.811  1.00 35.300          C  
ATOM    613  C   SER A  40     -32.573 -10.256  -5.014  1.00 35.590          C  
ATOM    614  O   SER A  40     -33.257 -10.421  -6.030  1.00 35.670          O  
ATOM    615  CB  SER A  40     -33.122  -8.009  -4.099  1.00 49.340          C  
ATOM    616  OG  SER A  40     -31.839  -7.588  -4.465  1.00 49.340          O  
ATOM    617  H   SER A  40     -31.822  -9.081  -2.164  1.00 42.130          H  
ATOM    618  HA  SER A  40     -34.185  -9.804  -3.679  1.00 42.360          H  
ATOM    619 1HB  SER A  40     -33.826  -7.781  -4.897  1.00 59.210          H  
ATOM    620 2HB  SER A  40     -33.443  -7.467  -3.210  1.00 59.210          H  
ATOM    621  HG  SER A  40     -31.915  -6.652  -4.670  1.00 59.210          H  
ATOM    622  N   SER A  41     -31.324 -10.739  -4.901  1.00 35.830          N  
ATOM    623  CA  SER A  41     -30.677 -11.506  -5.961  1.00 36.200          C  
ATOM    624  C   SER A  41     -30.722 -12.987  -5.609  1.00 36.090          C  
ATOM    625  O   SER A  41     -30.796 -13.852  -6.491  1.00 36.610          O  
ATOM    626  CB  SER A  41     -29.226 -11.081  -6.131  1.00 50.530          C  
ATOM    627  OG  SER A  41     -29.115  -9.749  -6.564  1.00 50.530          O  
ATOM    628  H   SER A  41     -30.795 -10.568  -4.049  1.00 43.000          H  
ATOM    629  HA  SER A  41     -31.213 -11.347  -6.895  1.00 43.440          H  
ATOM    630 1HB  SER A  41     -28.710 -11.199  -5.175  1.00 60.640          H  
ATOM    631 2HB  SER A  41     -28.740 -11.741  -6.845  1.00 60.640          H  
ATOM    632  HG  SER A  41     -28.178  -9.584  -6.667  1.00 60.640          H  
ATOM    633  N   ASP A  42     -30.726 -13.253  -4.300  1.00 35.560          N  
ATOM    634  CA  ASP A  42     -30.751 -14.589  -3.727  1.00 35.360          C  
ATOM    635  C   ASP A  42     -31.983 -14.755  -2.813  1.00 34.870          C  
ATOM    636  O   ASP A  42     -31.805 -14.867  -1.590  1.00 34.640          O  
ATOM    637  CB  ASP A  42     -29.478 -14.807  -2.902  1.00 49.580          C  
ATOM    638  CG  ASP A  42     -28.206 -14.863  -3.759  1.00 49.580          C  
ATOM    639  OD1 ASP A  42     -28.092 -15.735  -4.581  1.00 49.580          O  
ATOM    640  OD2 ASP A  42     -27.316 -14.051  -3.558  1.00 49.580          O  
ATOM    641  H   ASP A  42     -30.626 -12.458  -3.670  1.00 42.670          H  
ATOM    642  HA  ASP A  42     -30.746 -15.316  -4.528  1.00 42.430          H  
ATOM    643 1HB  ASP A  42     -29.377 -13.984  -2.184  1.00 59.500          H  
ATOM    644 2HB  ASP A  42     -29.561 -15.733  -2.326  1.00 59.500          H  
ATOM    645  N   PRO A  43     -33.209 -14.929  -3.385  1.00 34.760          N  
ATOM    646  CA  PRO A  43     -34.513 -14.929  -2.715  1.00 34.210          C  
ATOM    647  C   PRO A  43     -34.669 -16.017  -1.666  1.00 33.610          C  
ATOM    648  O   PRO A  43     -35.506 -15.902  -0.770  1.00 33.060          O  
ATOM    649  CB  PRO A  43     -35.503 -15.128  -3.876  1.00 51.310          C  
ATOM    650  CG  PRO A  43     -34.704 -15.770  -4.977  1.00 51.310          C  
ATOM    651  CD  PRO A  43     -33.322 -15.171  -4.851  1.00 51.310          C  
ATOM    652  HA  PRO A  43     -34.672 -13.940  -2.259  1.00 41.050          H  
ATOM    653 1HB  PRO A  43     -36.351 -15.746  -3.546  1.00 61.580          H  
ATOM    654 2HB  PRO A  43     -35.918 -14.153  -4.177  1.00 61.580          H  
ATOM    655 1HG  PRO A  43     -34.708 -16.865  -4.865  1.00 61.580          H  
ATOM    656 2HG  PRO A  43     -35.167 -15.552  -5.953  1.00 61.580          H  
ATOM    657 1HD  PRO A  43     -32.615 -15.912  -5.222  1.00 61.580          H  
ATOM    658 2HD  PRO A  43     -33.266 -14.220  -5.406  1.00 61.580          H  
ATOM    659  N   LYS A  44     -33.844 -17.061  -1.743  1.00 33.780          N  
ATOM    660  CA  LYS A  44     -33.894 -18.132  -0.761  1.00 33.330          C  
ATOM    661  C   LYS A  44     -33.747 -17.541   0.646  1.00 33.040          C  
ATOM    662  O   LYS A  44     -34.327 -18.054   1.613  1.00 32.500          O  
ATOM    663  CB  LYS A  44     -32.802 -19.161  -1.033  1.00 46.840          C  
ATOM    664  CG  LYS A  44     -33.043 -20.004  -2.288  1.00 46.840          C  
ATOM    665  CD  LYS A  44     -31.910 -21.001  -2.530  1.00 46.840          C  
ATOM    666  CE  LYS A  44     -32.154 -21.829  -3.792  1.00 46.840          C  
ATOM    667  NZ  LYS A  44     -31.033 -22.775  -4.066  1.00 46.840          N  
ATOM    668  H   LYS A  44     -33.166 -17.109  -2.487  1.00 40.540          H  
ATOM    669  HA  LYS A  44     -34.868 -18.623  -0.824  1.00 40.000          H  
ATOM    670 1HB  LYS A  44     -31.844 -18.650  -1.142  1.00 56.210          H  
ATOM    671 2HB  LYS A  44     -32.717 -19.835  -0.180  1.00 56.210          H  
ATOM    672 1HG  LYS A  44     -33.980 -20.551  -2.174  1.00 56.210          H  
ATOM    673 2HG  LYS A  44     -33.134 -19.346  -3.150  1.00 56.210          H  
ATOM    674 1HD  LYS A  44     -30.966 -20.464  -2.635  1.00 56.210          H  
ATOM    675 2HD  LYS A  44     -31.830 -21.676  -1.678  1.00 56.210          H  
ATOM    676 1HE  LYS A  44     -33.074 -22.399  -3.673  1.00 56.210          H  
ATOM    677 2HE  LYS A  44     -32.264 -21.157  -4.644  1.00 56.210          H  
ATOM    678 1HZ  LYS A  44     -31.234 -23.299  -4.906  1.00 56.210          H  
ATOM    679 2HZ  LYS A  44     -30.174 -22.256  -4.193  1.00 56.210          H  
ATOM    680 3HZ  LYS A  44     -30.930 -23.411  -3.290  1.00 56.210          H  
ATOM    681  N   ALA A  45     -32.948 -16.468   0.767  1.00 33.470          N  
ATOM    682  CA  ALA A  45     -32.730 -15.811   2.041  1.00 33.350          C  
ATOM    683  C   ALA A  45     -34.018 -15.265   2.612  1.00 32.890          C  
ATOM    684  O   ALA A  45     -34.233 -15.312   3.823  1.00 32.520          O  
ATOM    685  CB  ALA A  45     -31.777 -14.668   1.875  1.00 46.740          C  
ATOM    686  H   ALA A  45     -32.475 -16.069  -0.055  1.00 40.160          H  
ATOM    687  HA  ALA A  45     -32.318 -16.538   2.736  1.00 40.020          H  
ATOM    688 1HB  ALA A  45     -31.609 -14.200   2.823  1.00 56.090          H  
ATOM    689 2HB  ALA A  45     -30.855 -15.040   1.485  1.00 56.090          H  
ATOM    690 3HB  ALA A  45     -32.187 -13.947   1.184  1.00 56.090          H  
ATOM    691  N   LEU A  46     -34.887 -14.756   1.735  1.00 32.960          N  
ATOM    692  CA  LEU A  46     -36.123 -14.144   2.145  1.00 32.620          C  
ATOM    693  C   LEU A  46     -37.044 -15.212   2.665  1.00 32.000          C  
ATOM    694  O   LEU A  46     -37.767 -14.996   3.641  1.00 31.630          O  
ATOM    695  CB  LEU A  46     -36.758 -13.388   0.983  1.00 45.800          C  
ATOM    696  CG  LEU A  46     -38.017 -12.578   1.301  1.00 45.800          C  
ATOM    697  CD1 LEU A  46     -37.729 -11.505   2.397  1.00 45.800          C  
ATOM    698  CD2 LEU A  46     -38.509 -11.923   0.024  1.00 45.800          C  
ATOM    699  H   LEU A  46     -34.716 -14.809   0.736  1.00 39.550          H  
ATOM    700  HA  LEU A  46     -35.896 -13.454   2.946  1.00 39.140          H  
ATOM    701 1HB  LEU A  46     -36.015 -12.733   0.560  1.00 54.960          H  
ATOM    702 2HB  LEU A  46     -37.033 -14.115   0.219  1.00 54.960          H  
ATOM    703  HG  LEU A  46     -38.773 -13.243   1.677  1.00 54.960          H  
ATOM    704 1HD1 LEU A  46     -38.639 -10.949   2.600  1.00 54.960          H  
ATOM    705 2HD1 LEU A  46     -37.402 -11.966   3.324  1.00 54.960          H  
ATOM    706 3HD1 LEU A  46     -36.965 -10.814   2.060  1.00 54.960          H  
ATOM    707 1HD2 LEU A  46     -39.415 -11.358   0.232  1.00 54.960          H  
ATOM    708 2HD2 LEU A  46     -37.745 -11.251  -0.365  1.00 54.960          H  
ATOM    709 3HD2 LEU A  46     -38.724 -12.695  -0.716  1.00 54.960          H  
ATOM    710  N   ILE A  47     -37.028 -16.369   2.012  1.00 31.920          N  
ATOM    711  CA  ILE A  47     -37.884 -17.457   2.435  1.00 31.420          C  
ATOM    712  C   ILE A  47     -37.452 -17.870   3.843  1.00 31.130          C  
ATOM    713  O   ILE A  47     -38.298 -18.101   4.707  1.00 30.740          O  
ATOM    714  CB  ILE A  47     -37.815 -18.670   1.490  1.00 44.190          C  
ATOM    715  CG1 ILE A  47     -38.273 -18.274   0.033  1.00 44.190          C  
ATOM    716  CG2 ILE A  47     -38.674 -19.828   2.054  1.00 44.190          C  
ATOM    717  CD1 ILE A  47     -39.659 -17.683  -0.108  1.00 44.190          C  
ATOM    718  H   ILE A  47     -36.426 -16.440   1.180  1.00 38.300          H  
ATOM    719  HA  ILE A  47     -38.909 -17.096   2.501  1.00 37.700          H  
ATOM    720  HB  ILE A  47     -36.777 -19.002   1.412  1.00 53.030          H  
ATOM    721 1HG1 ILE A  47     -37.559 -17.554  -0.369  1.00 53.030          H  
ATOM    722 2HG1 ILE A  47     -38.235 -19.174  -0.582  1.00 53.030          H  
ATOM    723 1HG2 ILE A  47     -38.603 -20.685   1.387  1.00 53.030          H  
ATOM    724 2HG2 ILE A  47     -38.315 -20.118   3.038  1.00 53.030          H  
ATOM    725 3HG2 ILE A  47     -39.713 -19.519   2.137  1.00 53.030          H  
ATOM    726 1HD1 ILE A  47     -39.847 -17.465  -1.158  1.00 53.030          H  
ATOM    727 2HD1 ILE A  47     -40.413 -18.379   0.250  1.00 53.030          H  
ATOM    728 3HD1 ILE A  47     -39.715 -16.761   0.454  1.00 53.030          H  
ATOM    729  N   GLY A  48     -36.130 -17.983   4.069  1.00 31.400          N  
ATOM    730  CA  GLY A  48     -35.624 -18.349   5.386  1.00 31.250          C  
ATOM    731  C   GLY A  48     -36.069 -17.350   6.457  1.00 31.140          C  
ATOM    732  O   GLY A  48     -36.452 -17.746   7.566  1.00 30.850          O  
ATOM    733  H   GLY A  48     -35.473 -17.826   3.294  1.00 37.680          H  
ATOM    734 1HA  GLY A  48     -35.970 -19.348   5.643  1.00 37.500          H  
ATOM    735 2HA  GLY A  48     -34.534 -18.383   5.349  1.00 37.500          H  
ATOM    736  N   GLN A  49     -36.048 -16.057   6.110  1.00 31.440          N  
ATOM    737  CA  GLN A  49     -36.488 -14.987   7.003  1.00 31.450          C  
ATOM    738  C   GLN A  49     -37.986 -15.105   7.295  1.00 31.070          C  
ATOM    739  O   GLN A  49     -38.418 -14.943   8.443  1.00 30.930          O  
ATOM    740  CB  GLN A  49     -36.112 -13.651   6.373  1.00 44.030          C  
ATOM    741  CG  GLN A  49     -34.610 -13.453   6.405  1.00 44.030          C  
ATOM    742  CD  GLN A  49     -34.079 -12.327   5.598  1.00 44.030          C  
ATOM    743  OE1 GLN A  49     -34.557 -12.019   4.512  1.00 44.030          O  
ATOM    744  NE2 GLN A  49     -33.054 -11.707   6.128  1.00 44.030          N  
ATOM    745  H   GLN A  49     -35.649 -15.810   5.196  1.00 37.730          H  
ATOM    746  HA  GLN A  49     -35.953 -15.085   7.950  1.00 37.740          H  
ATOM    747 1HB  GLN A  49     -36.427 -13.643   5.337  1.00 52.830          H  
ATOM    748 2HB  GLN A  49     -36.618 -12.832   6.872  1.00 52.830          H  
ATOM    749 1HG  GLN A  49     -34.295 -13.300   7.430  1.00 52.830          H  
ATOM    750 2HG  GLN A  49     -34.151 -14.358   6.044  1.00 52.830          H  
ATOM    751 1HE2 GLN A  49     -32.578 -10.960   5.627  1.00 52.830          H  
ATOM    752 2HE2 GLN A  49     -32.703 -11.982   7.023  1.00 52.830          H  
ATOM    753  N   TRP A  50     -38.775 -15.443   6.272  1.00 30.950          N  
ATOM    754  CA  TRP A  50     -40.202 -15.625   6.464  1.00 30.670          C  
ATOM    755  C   TRP A  50     -40.453 -16.759   7.447  1.00 30.300          C  
ATOM    756  O   TRP A  50     -41.334 -16.647   8.305  1.00 30.130          O  
ATOM    757  CB  TRP A  50     -40.917 -15.916   5.145  1.00 43.050          C  
ATOM    758  CG  TRP A  50     -40.993 -14.743   4.209  1.00 43.050          C  
ATOM    759  CD1 TRP A  50     -40.685 -13.445   4.470  1.00 43.050          C  
ATOM    760  CD2 TRP A  50     -41.451 -14.773   2.848  1.00 43.050          C  
ATOM    761  NE1 TRP A  50     -40.932 -12.674   3.375  1.00 43.050          N  
ATOM    762  CE2 TRP A  50     -41.398 -13.466   2.372  1.00 43.050          C  
ATOM    763  CE3 TRP A  50     -41.906 -15.786   2.008  1.00 43.050          C  
ATOM    764  CZ2 TRP A  50     -41.779 -13.140   1.090  1.00 43.050          C  
ATOM    765  CZ3 TRP A  50     -42.287 -15.459   0.717  1.00 43.050          C  
ATOM    766  CH2 TRP A  50     -42.222 -14.169   0.271  1.00 43.050          C  
ATOM    767  H   TRP A  50     -38.372 -15.499   5.330  1.00 37.140          H  
ATOM    768  HA  TRP A  50     -40.611 -14.721   6.890  1.00 36.800          H  
ATOM    769 1HB  TRP A  50     -40.404 -16.721   4.630  1.00 51.660          H  
ATOM    770 2HB  TRP A  50     -41.929 -16.253   5.352  1.00 51.660          H  
ATOM    771  HD1 TRP A  50     -40.306 -13.063   5.412  1.00 51.660          H  
ATOM    772  HE1 TRP A  50     -40.795 -11.673   3.323  1.00 51.660          H  
ATOM    773  HE3 TRP A  50     -41.959 -16.814   2.358  1.00 51.660          H  
ATOM    774  HZ2 TRP A  50     -41.736 -12.118   0.716  1.00 51.660          H  
ATOM    775  HZ3 TRP A  50     -42.641 -16.257   0.066  1.00 51.660          H  
ATOM    776  HH2 TRP A  50     -42.529 -13.945  -0.749  1.00 51.660          H  
ATOM    777  N   ILE A  51     -39.662 -17.836   7.342  1.00 30.240          N  
ATOM    778  CA  ILE A  51     -39.783 -18.968   8.249  1.00 29.980          C  
ATOM    779  C   ILE A  51     -39.494 -18.528   9.682  1.00 30.020          C  
ATOM    780  O   ILE A  51     -40.262 -18.870  10.578  1.00 29.890          O  
ATOM    781  CB  ILE A  51     -38.891 -20.149   7.829  1.00 42.080          C  
ATOM    782  CG1 ILE A  51     -39.443 -20.739   6.492  1.00 42.080          C  
ATOM    783  CG2 ILE A  51     -38.873 -21.218   8.956  1.00 42.080          C  
ATOM    784  CD1 ILE A  51     -38.513 -21.705   5.777  1.00 42.080          C  
ATOM    785  H   ILE A  51     -38.996 -17.869   6.559  1.00 36.290          H  
ATOM    786  HA  ILE A  51     -40.810 -19.319   8.211  1.00 35.980          H  
ATOM    787  HB  ILE A  51     -37.881 -19.799   7.642  1.00 50.490          H  
ATOM    788 1HG1 ILE A  51     -40.376 -21.258   6.705  1.00 50.490          H  
ATOM    789 2HG1 ILE A  51     -39.658 -19.916   5.815  1.00 50.490          H  
ATOM    790 1HG2 ILE A  51     -38.249 -22.053   8.670  1.00 50.490          H  
ATOM    791 2HG2 ILE A  51     -38.474 -20.797   9.885  1.00 50.490          H  
ATOM    792 3HG2 ILE A  51     -39.889 -21.575   9.145  1.00 50.490          H  
ATOM    793 1HD1 ILE A  51     -38.991 -22.047   4.861  1.00 50.490          H  
ATOM    794 2HD1 ILE A  51     -37.586 -21.191   5.529  1.00 50.490          H  
ATOM    795 3HD1 ILE A  51     -38.296 -22.559   6.406  1.00 50.490          H  
ATOM    796  N   SER A  52     -38.427 -17.741   9.925  1.00 30.270          N  
ATOM    797  CA  SER A  52     -38.167 -17.284  11.301  1.00 30.390          C  
ATOM    798  C   SER A  52     -39.395 -16.576  11.859  1.00 30.350          C  
ATOM    799  O   SER A  52     -39.782 -16.790  13.016  1.00 30.320          O  
ATOM    800  CB  SER A  52     -37.058 -16.255  11.353  1.00 42.500          C  
ATOM    801  OG  SER A  52     -35.807 -16.754  11.011  1.00 42.500          O  
ATOM    802  H   SER A  52     -37.777 -17.511   9.162  1.00 36.320          H  
ATOM    803  HA  SER A  52     -37.928 -18.146  11.923  1.00 36.470          H  
ATOM    804 1HB  SER A  52     -37.311 -15.455  10.671  1.00 51.000          H  
ATOM    805 2HB  SER A  52     -37.016 -15.816  12.345  1.00 51.000          H  
ATOM    806  HG  SER A  52     -35.243 -15.935  10.946  1.00 51.000          H  
ATOM    807  N   GLY A  53     -40.018 -15.746  11.019  1.00 30.420          N  
ATOM    808  CA  GLY A  53     -41.218 -15.021  11.383  1.00 30.480          C  
ATOM    809  C   GLY A  53     -42.329 -15.994  11.784  1.00 30.220          C  
ATOM    810  O   GLY A  53     -42.928 -15.839  12.854  1.00 30.180          O  
ATOM    811  H   GLY A  53     -39.604 -15.583  10.093  1.00 36.500          H  
ATOM    812 1HA  GLY A  53     -40.989 -14.342  12.202  1.00 36.580          H  
ATOM    813 2HA  GLY A  53     -41.537 -14.413  10.541  1.00 36.580          H  
ATOM    814  N   ILE A  54     -42.582 -17.001  10.938  1.00 30.120          N  
ATOM    815  CA  ILE A  54     -43.618 -18.010  11.162  1.00 29.980          C  
ATOM    816  C   ILE A  54     -43.364 -18.773  12.465  1.00 29.990          C  
ATOM    817  O   ILE A  54     -44.277 -18.994  13.265  1.00 30.000          O  
ATOM    818  CB  ILE A  54     -43.719 -18.967   9.964  1.00 42.030          C  
ATOM    819  CG1 ILE A  54     -44.249 -18.174   8.739  1.00 42.030          C  
ATOM    820  CG2 ILE A  54     -44.658 -20.153  10.303  1.00 42.030          C  
ATOM    821  CD1 ILE A  54     -44.089 -18.874   7.408  1.00 42.030          C  
ATOM    822  H   ILE A  54     -42.035 -17.027  10.066  1.00 36.140          H  
ATOM    823  HA  ILE A  54     -44.571 -17.491  11.223  1.00 35.980          H  
ATOM    824  HB  ILE A  54     -42.726 -19.342   9.719  1.00 50.430          H  
ATOM    825 1HG1 ILE A  54     -45.310 -17.970   8.896  1.00 50.430          H  
ATOM    826 2HG1 ILE A  54     -43.729 -17.226   8.686  1.00 50.430          H  
ATOM    827 1HG2 ILE A  54     -44.732 -20.831   9.461  1.00 50.430          H  
ATOM    828 2HG2 ILE A  54     -44.279 -20.710  11.158  1.00 50.430          H  
ATOM    829 3HG2 ILE A  54     -45.641 -19.761  10.536  1.00 50.430          H  
ATOM    830 1HD1 ILE A  54     -44.489 -18.233   6.622  1.00 50.430          H  
ATOM    831 2HD1 ILE A  54     -43.032 -19.057   7.219  1.00 50.430          H  
ATOM    832 3HD1 ILE A  54     -44.625 -19.814   7.403  1.00 50.430          H  
ATOM    833  N   ASP A  55     -42.122 -19.195  12.672  1.00 30.080          N  
ATOM    834  CA  ASP A  55     -41.747 -19.887  13.891  1.00 30.160          C  
ATOM    835  C   ASP A  55     -42.035 -19.060  15.137  1.00 30.310          C  
ATOM    836  O   ASP A  55     -42.502 -19.592  16.145  1.00 30.330          O  
ATOM    837  CB  ASP A  55     -40.266 -20.232  13.835  1.00 42.190          C  
ATOM    838  CG  ASP A  55     -39.899 -21.467  13.015  1.00 42.190          C  
ATOM    839  OD1 ASP A  55     -40.716 -22.357  12.861  1.00 42.190          O  
ATOM    840  OD2 ASP A  55     -38.777 -21.535  12.579  1.00 42.190          O  
ATOM    841  H   ASP A  55     -41.417 -19.017  11.958  1.00 36.100          H  
ATOM    842  HA  ASP A  55     -42.322 -20.808  13.949  1.00 36.190          H  
ATOM    843 1HB  ASP A  55     -39.741 -19.385  13.400  1.00 50.630          H  
ATOM    844 2HB  ASP A  55     -39.906 -20.336  14.818  1.00 50.630          H  
ATOM    845  N   LYS A  56     -41.823 -17.747  15.069  1.00 30.480          N  
ATOM    846  CA  LYS A  56     -42.102 -16.910  16.222  1.00 30.710          C  
ATOM    847  C   LYS A  56     -43.602 -16.779  16.468  1.00 30.460          C  
ATOM    848  O   LYS A  56     -44.054 -16.903  17.606  1.00 30.470          O  
ATOM    849  CB  LYS A  56     -41.492 -15.524  16.041  1.00 42.900          C  
ATOM    850  CG  LYS A  56     -41.665 -14.531  17.231  1.00 42.900          C  
ATOM    851  CD  LYS A  56     -40.921 -14.950  18.460  1.00 42.900          C  
ATOM    852  CE  LYS A  56     -40.905 -13.830  19.466  1.00 42.900          C  
ATOM    853  NZ  LYS A  56     -40.127 -14.177  20.723  1.00 42.900          N  
ATOM    854  H   LYS A  56     -41.393 -17.348  14.228  1.00 36.580          H  
ATOM    855  HA  LYS A  56     -41.660 -17.386  17.093  1.00 36.850          H  
ATOM    856 1HB  LYS A  56     -40.439 -15.629  15.836  1.00 51.480          H  
ATOM    857 2HB  LYS A  56     -41.934 -15.053  15.163  1.00 51.480          H  
ATOM    858 1HG  LYS A  56     -41.268 -13.575  16.969  1.00 51.480          H  
ATOM    859 2HG  LYS A  56     -42.724 -14.402  17.470  1.00 51.480          H  
ATOM    860 1HD  LYS A  56     -41.443 -15.789  18.909  1.00 51.480          H  
ATOM    861 2HD  LYS A  56     -39.907 -15.241  18.212  1.00 51.480          H  
ATOM    862 1HE  LYS A  56     -40.458 -12.950  19.005  1.00 51.480          H  
ATOM    863 2HE  LYS A  56     -41.934 -13.603  19.730  1.00 51.480          H  
ATOM    864 1HZ  LYS A  56     -40.137 -13.380  21.393  1.00 51.480          H  
ATOM    865 2HZ  LYS A  56     -40.543 -14.972  21.179  1.00 51.480          H  
ATOM    866 3HZ  LYS A  56     -39.169 -14.381  20.482  1.00 51.480          H  
ATOM    867  N   ILE A  57     -44.399 -16.562  15.414  1.00 30.300          N  
ATOM    868  CA  ILE A  57     -45.831 -16.343  15.645  1.00 30.120          C  
ATOM    869  C   ILE A  57     -46.506 -17.584  16.210  1.00 29.790          C  
ATOM    870  O   ILE A  57     -47.495 -17.467  16.930  1.00 30.020          O  
ATOM    871  CB  ILE A  57     -46.596 -15.861  14.384  1.00 42.240          C  
ATOM    872  CG1 ILE A  57     -46.630 -16.915  13.303  1.00 42.240          C  
ATOM    873  CG2 ILE A  57     -45.924 -14.649  13.875  1.00 42.240          C  
ATOM    874  CD1 ILE A  57     -47.518 -16.623  12.098  1.00 42.240          C  
ATOM    875  H   ILE A  57     -43.975 -16.481  14.485  1.00 36.360          H  
ATOM    876  HA  ILE A  57     -45.927 -15.552  16.386  1.00 36.140          H  
ATOM    877  HB  ILE A  57     -47.612 -15.609  14.643  1.00 50.690          H  
ATOM    878 1HG1 ILE A  57     -45.652 -17.042  12.983  1.00 50.690          H  
ATOM    879 2HG1 ILE A  57     -46.983 -17.834  13.715  1.00 50.690          H  
ATOM    880 1HG2 ILE A  57     -46.439 -14.281  13.021  1.00 50.690          H  
ATOM    881 2HG2 ILE A  57     -45.930 -13.891  14.658  1.00 50.690          H  
ATOM    882 3HG2 ILE A  57     -44.922 -14.866  13.606  1.00 50.690          H  
ATOM    883 1HD1 ILE A  57     -47.448 -17.453  11.400  1.00 50.690          H  
ATOM    884 2HD1 ILE A  57     -48.541 -16.512  12.419  1.00 50.690          H  
ATOM    885 3HD1 ILE A  57     -47.210 -15.727  11.595  1.00 50.690          H  
ATOM    886  N   TYR A  58     -45.960 -18.769  15.928  1.00 29.320          N  
ATOM    887  CA  TYR A  58     -46.544 -19.984  16.462  1.00 29.040          C  
ATOM    888  C   TYR A  58     -45.947 -20.470  17.771  1.00 29.230          C  
ATOM    889  O   TYR A  58     -46.267 -21.574  18.202  1.00 29.310          O  
ATOM    890  CB  TYR A  58     -46.519 -21.112  15.436  1.00 40.770          C  
ATOM    891  CG  TYR A  58     -47.521 -20.930  14.368  1.00 40.770          C  
ATOM    892  CD1 TYR A  58     -47.166 -20.560  13.101  1.00 40.770          C  
ATOM    893  CD2 TYR A  58     -48.841 -21.124  14.686  1.00 40.770          C  
ATOM    894  CE1 TYR A  58     -48.140 -20.370  12.151  1.00 40.770          C  
ATOM    895  CE2 TYR A  58     -49.797 -20.940  13.757  1.00 40.770          C  
ATOM    896  CZ  TYR A  58     -49.459 -20.555  12.485  1.00 40.770          C  
ATOM    897  OH  TYR A  58     -50.423 -20.363  11.536  1.00 40.770          O  
ATOM    898  H   TYR A  58     -45.180 -18.824  15.260  1.00 35.180          H  
ATOM    899  HA  TYR A  58     -47.590 -19.769  16.667  1.00 34.850          H  
ATOM    900 1HB  TYR A  58     -45.525 -21.178  14.981  1.00 48.920          H  
ATOM    901 2HB  TYR A  58     -46.725 -22.037  15.924  1.00 48.920          H  
ATOM    902  HD1 TYR A  58     -46.129 -20.411  12.851  1.00 48.920          H  
ATOM    903  HD2 TYR A  58     -49.124 -21.419  15.697  1.00 48.920          H  
ATOM    904  HE1 TYR A  58     -47.874 -20.070  11.141  1.00 48.920          H  
ATOM    905  HE2 TYR A  58     -50.820 -21.088  14.037  1.00 48.920          H  
ATOM    906  HH  TYR A  58     -51.282 -20.694  11.854  1.00 48.920          H  
ATOM    907  N   ARG A  59     -45.138 -19.661  18.439  1.00 29.370          N  
ATOM    908  CA  ARG A  59     -44.599 -20.110  19.710  1.00 29.630          C  
ATOM    909  C   ARG A  59     -45.760 -20.285  20.689  1.00 29.550          C  
ATOM    910  O   ARG A  59     -46.757 -19.589  20.566  1.00 29.340          O  
ATOM    911  CB  ARG A  59     -43.588 -19.102  20.275  1.00 41.380          C  
ATOM    912  CG  ARG A  59     -44.118 -17.666  20.517  1.00 41.380          C  
ATOM    913  CD  ARG A  59     -44.600 -17.381  21.916  1.00 41.380          C  
ATOM    914  NE  ARG A  59     -43.530 -17.327  22.896  1.00 41.380          N  
ATOM    915  CZ  ARG A  59     -43.717 -17.201  24.232  1.00 41.380          C  
ATOM    916  NH1 ARG A  59     -44.938 -17.109  24.734  1.00 41.380          N  
ATOM    917  NH2 ARG A  59     -42.667 -17.162  25.038  1.00 41.380          N  
ATOM    918  H   ARG A  59     -44.880 -18.744  18.057  1.00 35.240          H  
ATOM    919  HA  ARG A  59     -44.101 -21.059  19.530  1.00 35.560          H  
ATOM    920 1HB  ARG A  59     -43.191 -19.459  21.218  1.00 49.650          H  
ATOM    921 2HB  ARG A  59     -42.749 -19.017  19.577  1.00 49.650          H  
ATOM    922 1HG  ARG A  59     -43.342 -16.948  20.267  1.00 49.650          H  
ATOM    923 2HG  ARG A  59     -44.971 -17.502  19.862  1.00 49.650          H  
ATOM    924 1HD  ARG A  59     -45.071 -16.410  21.896  1.00 49.650          H  
ATOM    925 2HD  ARG A  59     -45.322 -18.114  22.239  1.00 49.650          H  
ATOM    926  HE  ARG A  59     -42.584 -17.389  22.556  1.00 49.650          H  
ATOM    927 1HH1 ARG A  59     -45.745 -17.134  24.123  1.00 49.650          H  
ATOM    928 2HH1 ARG A  59     -45.074 -17.006  25.732  1.00 49.650          H  
ATOM    929 1HH2 ARG A  59     -41.733 -17.227  24.658  1.00 49.650          H  
ATOM    930 2HH2 ARG A  59     -42.797 -17.061  26.034  1.00 49.650          H  
ATOM    931  N   LYS A  60     -45.677 -21.204  21.653  1.00 29.830          N  
ATOM    932  CA  LYS A  60     -44.586 -22.125  21.901  1.00 29.870          C  
ATOM    933  C   LYS A  60     -44.914 -23.450  21.217  1.00 30.230          C  
ATOM    934  O   LYS A  60     -46.090 -23.731  20.968  1.00 30.370          O  
ATOM    935  CB  LYS A  60     -44.416 -22.295  23.417  1.00 41.800          C  
ATOM    936  CG  LYS A  60     -43.968 -21.009  24.120  1.00 41.800          C  
ATOM    937  CD  LYS A  60     -43.888 -21.153  25.650  1.00 41.800          C  
ATOM    938  CE  LYS A  60     -42.708 -22.034  26.102  1.00 41.800          C  
ATOM    939  NZ  LYS A  60     -42.551 -22.034  27.584  1.00 41.800          N  
ATOM    940  H   LYS A  60     -46.477 -21.282  22.270  1.00 35.800          H  
ATOM    941  HA  LYS A  60     -43.668 -21.715  21.513  1.00 35.840          H  
ATOM    942 1HB  LYS A  60     -45.374 -22.569  23.850  1.00 50.160          H  
ATOM    943 2HB  LYS A  60     -43.727 -23.086  23.647  1.00 50.160          H  
ATOM    944 1HG  LYS A  60     -42.996 -20.706  23.735  1.00 50.160          H  
ATOM    945 2HG  LYS A  60     -44.684 -20.220  23.887  1.00 50.160          H  
ATOM    946 1HD  LYS A  60     -43.777 -20.163  26.095  1.00 50.160          H  
ATOM    947 2HD  LYS A  60     -44.817 -21.590  26.018  1.00 50.160          H  
ATOM    948 1HE  LYS A  60     -42.870 -23.058  25.779  1.00 50.160          H  
ATOM    949 2HE  LYS A  60     -41.789 -21.659  25.651  1.00 50.160          H  
ATOM    950 1HZ  LYS A  60     -41.768 -22.619  27.838  1.00 50.160          H  
ATOM    951 2HZ  LYS A  60     -42.383 -21.091  27.908  1.00 50.160          H  
ATOM    952 3HZ  LYS A  60     -43.391 -22.392  28.018  1.00 50.160          H  
ATOM    953  N   PRO A  61     -43.928 -24.330  20.962  1.00 30.490          N  
ATOM    954  CA  PRO A  61     -44.133 -25.654  20.393  1.00 30.960          C  
ATOM    955  C   PRO A  61     -45.273 -26.419  21.068  1.00 31.300          C  
ATOM    956  O   PRO A  61     -45.990 -27.153  20.393  1.00 31.400          O  
ATOM    957  CB  PRO A  61     -42.768 -26.307  20.619  1.00 46.440          C  
ATOM    958  CG  PRO A  61     -41.782 -25.145  20.541  1.00 46.440          C  
ATOM    959  CD  PRO A  61     -42.492 -23.983  21.201  1.00 46.440          C  
ATOM    960  HA  PRO A  61     -44.328 -25.563  19.321  1.00 37.150          H  
ATOM    961 1HB  PRO A  61     -42.752 -26.828  21.596  1.00 55.730          H  
ATOM    962 2HB  PRO A  61     -42.583 -27.074  19.865  1.00 55.730          H  
ATOM    963 1HG  PRO A  61     -40.846 -25.423  21.057  1.00 55.730          H  
ATOM    964 2HG  PRO A  61     -41.504 -24.938  19.493  1.00 55.730          H  
ATOM    965 1HD  PRO A  61     -42.237 -23.954  22.265  1.00 55.730          H  
ATOM    966 2HD  PRO A  61     -42.199 -23.065  20.666  1.00 55.730          H  
ATOM    967  N   ASP A  62     -45.487 -26.219  22.373  1.00 31.580          N  
ATOM    968  CA  ASP A  62     -46.581 -26.915  23.020  1.00 32.020          C  
ATOM    969  C   ASP A  62     -47.868 -26.073  23.022  1.00 32.350          C  
ATOM    970  O   ASP A  62     -48.942 -26.586  22.701  1.00 32.860          O  
ATOM    971  CB  ASP A  62     -46.209 -27.227  24.465  1.00 44.650          C  
ATOM    972  CG  ASP A  62     -45.031 -28.171  24.590  1.00 44.650          C  
ATOM    973  OD1 ASP A  62     -45.100 -29.281  24.115  1.00 44.650          O  
ATOM    974  OD2 ASP A  62     -44.049 -27.751  25.155  1.00 44.650          O  
ATOM    975  H   ASP A  62     -44.870 -25.652  22.936  1.00 37.900          H  
ATOM    976  HA  ASP A  62     -46.770 -27.847  22.488  1.00 38.420          H  
ATOM    977 1HB  ASP A  62     -45.977 -26.303  24.990  1.00 53.580          H  
ATOM    978 2HB  ASP A  62     -47.065 -27.679  24.964  1.00 53.580          H  
ATOM    979  N   SER A  63     -47.773 -24.767  23.337  1.00 32.130          N  
ATOM    980  CA  SER A  63     -48.982 -23.937  23.491  1.00 32.530          C  
ATOM    981  C   SER A  63     -49.784 -23.778  22.195  1.00 32.760          C  
ATOM    982  O   SER A  63     -51.000 -23.577  22.241  1.00 33.050          O  
ATOM    983  CB  SER A  63     -48.645 -22.553  24.026  1.00 45.380          C  
ATOM    984  OG  SER A  63     -48.020 -21.762  23.057  1.00 45.380          O  
ATOM    985  H   SER A  63     -46.870 -24.364  23.516  1.00 38.560          H  
ATOM    986  HA  SER A  63     -49.628 -24.425  24.221  1.00 39.040          H  
ATOM    987 1HB  SER A  63     -49.552 -22.061  24.371  1.00 54.460          H  
ATOM    988 2HB  SER A  63     -47.984 -22.657  24.884  1.00 54.460          H  
ATOM    989  HG  SER A  63     -48.737 -21.483  22.472  1.00 54.460          H  
ATOM    990  N   ARG A  64     -49.133 -23.911  21.034  1.00 32.760          N  
ATOM    991  CA  ARG A  64     -49.831 -23.854  19.749  1.00 32.930          C  
ATOM    992  C   ARG A  64     -49.802 -25.193  19.011  1.00 33.130          C  
ATOM    993  O   ARG A  64     -50.107 -25.253  17.821  1.00 33.720          O  
ATOM    994  CB  ARG A  64     -49.279 -22.775  18.814  1.00 46.030          C  
ATOM    995  CG  ARG A  64     -49.467 -21.276  19.188  1.00 46.030          C  
ATOM    996  CD  ARG A  64     -50.917 -20.855  19.076  1.00 46.030          C  
ATOM    997  NE  ARG A  64     -51.118 -19.399  19.198  1.00 46.030          N  
ATOM    998  CZ  ARG A  64     -51.301 -18.701  20.340  1.00 46.030          C  
ATOM    999  NH1 ARG A  64     -51.276 -19.296  21.503  1.00 46.030          N  
ATOM   1000  NH2 ARG A  64     -51.500 -17.396  20.274  1.00 46.030          N  
ATOM   1001  H   ARG A  64     -48.105 -23.995  21.031  1.00 39.310          H  
ATOM   1002  HA  ARG A  64     -50.874 -23.615  19.944  1.00 39.520          H  
ATOM   1003 1HB  ARG A  64     -48.218 -22.931  18.730  1.00 55.240          H  
ATOM   1004 2HB  ARG A  64     -49.698 -22.908  17.815  1.00 55.240          H  
ATOM   1005 1HG  ARG A  64     -49.127 -21.116  20.210  1.00 55.240          H  
ATOM   1006 2HG  ARG A  64     -48.879 -20.656  18.520  1.00 55.240          H  
ATOM   1007 1HD  ARG A  64     -51.294 -21.158  18.092  1.00 55.240          H  
ATOM   1008 2HD  ARG A  64     -51.509 -21.345  19.845  1.00 55.240          H  
ATOM   1009  HE  ARG A  64     -51.157 -18.878  18.323  1.00 55.240          H  
ATOM   1010 1HH1 ARG A  64     -51.123 -20.285  21.551  1.00 55.240          H  
ATOM   1011 2HH1 ARG A  64     -51.397 -18.752  22.345  1.00 55.240          H  
ATOM   1012 1HH2 ARG A  64     -51.508 -16.950  19.372  1.00 55.240          H  
ATOM   1013 2HH2 ARG A  64     -51.636 -16.851  21.120  1.00 55.240          H  
ATOM   1014  N   LYS A  65     -49.488 -26.289  19.697  1.00 32.720          N  
ATOM   1015  CA  LYS A  65     -49.403 -27.588  19.026  1.00 32.940          C  
ATOM   1016  C   LYS A  65     -50.669 -27.928  18.246  1.00 33.020          C  
ATOM   1017  O   LYS A  65     -50.606 -28.511  17.163  1.00 32.780          O  
ATOM   1018  CB  LYS A  65     -49.115 -28.701  20.032  1.00 46.030          C  
ATOM   1019  CG  LYS A  65     -48.960 -30.098  19.418  1.00 46.030          C  
ATOM   1020  CD  LYS A  65     -48.587 -31.124  20.483  1.00 46.030          C  
ATOM   1021  CE  LYS A  65     -48.454 -32.520  19.894  1.00 46.030          C  
ATOM   1022  NZ  LYS A  65     -48.085 -33.529  20.932  1.00 46.030          N  
ATOM   1023  H   LYS A  65     -49.290 -26.235  20.702  1.00 39.260          H  
ATOM   1024  HA  LYS A  65     -48.574 -27.546  18.320  1.00 39.530          H  
ATOM   1025 1HB  LYS A  65     -48.198 -28.468  20.568  1.00 55.230          H  
ATOM   1026 2HB  LYS A  65     -49.917 -28.738  20.769  1.00 55.230          H  
ATOM   1027 1HG  LYS A  65     -49.899 -30.401  18.951  1.00 55.230          H  
ATOM   1028 2HG  LYS A  65     -48.188 -30.072  18.653  1.00 55.230          H  
ATOM   1029 1HD  LYS A  65     -47.638 -30.837  20.943  1.00 55.230          H  
ATOM   1030 2HD  LYS A  65     -49.356 -31.134  21.256  1.00 55.230          H  
ATOM   1031 1HE  LYS A  65     -49.402 -32.808  19.441  1.00 55.230          H  
ATOM   1032 2HE  LYS A  65     -47.683 -32.508  19.123  1.00 55.230          H  
ATOM   1033 1HZ  LYS A  65     -48.004 -34.441  20.503  1.00 55.230          H  
ATOM   1034 2HZ  LYS A  65     -47.199 -33.275  21.351  1.00 55.230          H  
ATOM   1035 3HZ  LYS A  65     -48.798 -33.557  21.647  1.00 55.230          H  
ATOM   1036  N   SER A  66     -51.821 -27.585  18.819  1.00 33.430          N  
ATOM   1037  CA  SER A  66     -53.135 -27.854  18.263  1.00 33.610          C  
ATOM   1038  C   SER A  66     -53.847 -26.592  17.756  1.00 33.470          C  
ATOM   1039  O   SER A  66     -55.073 -26.586  17.608  1.00 33.670          O  
ATOM   1040  CB  SER A  66     -53.986 -28.528  19.317  1.00 46.980          C  
ATOM   1041  OG  SER A  66     -54.104 -27.717  20.461  1.00 46.980          O  
ATOM   1042  H   SER A  66     -51.796 -27.124  19.721  1.00 40.120          H  
ATOM   1043  HA  SER A  66     -53.014 -28.536  17.421  1.00 40.330          H  
ATOM   1044 1HB  SER A  66     -54.975 -28.737  18.910  1.00 56.380          H  
ATOM   1045 2HB  SER A  66     -53.536 -29.482  19.589  1.00 56.380          H  
ATOM   1046  HG  SER A  66     -54.711 -28.178  21.049  1.00 56.380          H  
ATOM   1047  N   ASP A  67     -53.101 -25.510  17.502  1.00 33.220          N  
ATOM   1048  CA  ASP A  67     -53.739 -24.269  17.058  1.00 33.140          C  
ATOM   1049  C   ASP A  67     -53.004 -23.591  15.892  1.00 33.220          C  
ATOM   1050  O   ASP A  67     -51.926 -23.009  16.045  1.00 32.960          O  
ATOM   1051  CB  ASP A  67     -53.892 -23.282  18.211  1.00 46.430          C  
ATOM   1052  CG  ASP A  67     -54.676 -22.054  17.773  1.00 46.430          C  
ATOM   1053  OD1 ASP A  67     -54.968 -21.978  16.598  1.00 46.430          O  
ATOM   1054  OD2 ASP A  67     -54.979 -21.202  18.578  1.00 46.430          O  
ATOM   1055  H   ASP A  67     -52.083 -25.556  17.602  1.00 39.860          H  
ATOM   1056  HA  ASP A  67     -54.740 -24.514  16.709  1.00 39.770          H  
ATOM   1057 1HB  ASP A  67     -54.410 -23.769  19.039  1.00 55.710          H  
ATOM   1058 2HB  ASP A  67     -52.915 -22.986  18.563  1.00 55.710          H  
ATOM   1059  N   GLY A  68     -53.622 -23.657  14.713  1.00 33.640          N  
ATOM   1060  CA  GLY A  68     -53.050 -23.151  13.474  1.00 33.840          C  
ATOM   1061  C   GLY A  68     -53.230 -21.642  13.259  1.00 33.900          C  
ATOM   1062  O   GLY A  68     -52.880 -21.137  12.189  1.00 34.180          O  
ATOM   1063  H   GLY A  68     -54.528 -24.104  14.687  1.00 40.370          H  
ATOM   1064 1HA  GLY A  68     -51.986 -23.390  13.459  1.00 40.610          H  
ATOM   1065 2HA  GLY A  68     -53.495 -23.686  12.638  1.00 40.610          H  
ATOM   1066  N   LYS A  69     -53.801 -20.919  14.222  1.00 33.710          N  
ATOM   1067  CA  LYS A  69     -53.987 -19.485  14.031  1.00 33.830          C  
ATOM   1068  C   LYS A  69     -52.974 -18.626  14.799  1.00 33.610          C  
ATOM   1069  O   LYS A  69     -52.916 -18.624  16.031  1.00 33.620          O  
ATOM   1070  CB  LYS A  69     -55.385 -19.068  14.458  1.00 47.310          C  
ATOM   1071  CG  LYS A  69     -56.498 -19.690  13.671  1.00 47.310          C  
ATOM   1072  CD  LYS A  69     -57.820 -19.084  14.074  1.00 47.310          C  
ATOM   1073  CE  LYS A  69     -58.982 -19.891  13.557  1.00 47.310          C  
ATOM   1074  NZ  LYS A  69     -60.266 -19.289  13.938  1.00 47.310          N  
ATOM   1075  H   LYS A  69     -54.112 -21.367  15.099  1.00 40.450          H  
ATOM   1076  HA  LYS A  69     -53.870 -19.259  12.974  1.00 40.600          H  
ATOM   1077 1HB  LYS A  69     -55.531 -19.353  15.505  1.00 56.780          H  
ATOM   1078 2HB  LYS A  69     -55.485 -18.007  14.399  1.00 56.780          H  
ATOM   1079 1HG  LYS A  69     -56.327 -19.530  12.607  1.00 56.780          H  
ATOM   1080 2HG  LYS A  69     -56.515 -20.764  13.866  1.00 56.780          H  
ATOM   1081 1HD  LYS A  69     -57.884 -19.032  15.165  1.00 56.780          H  
ATOM   1082 2HD  LYS A  69     -57.891 -18.068  13.677  1.00 56.780          H  
ATOM   1083 1HE  LYS A  69     -58.939 -19.999  12.476  1.00 56.780          H  
ATOM   1084 2HE  LYS A  69     -58.926 -20.879  14.017  1.00 56.780          H  
ATOM   1085 1HZ  LYS A  69     -61.024 -19.905  13.638  1.00 56.780          H  
ATOM   1086 2HZ  LYS A  69     -60.319 -19.190  14.957  1.00 56.780          H  
ATOM   1087 3HZ  LYS A  69     -60.389 -18.380  13.531  1.00 56.780          H  
ATOM   1088  N   ALA A  70     -52.210 -17.831  14.065  1.00 33.490          N  
ATOM   1089  CA  ALA A  70     -51.232 -16.928  14.660  1.00 33.430          C  
ATOM   1090  C   ALA A  70     -50.968 -15.797  13.689  1.00 33.200          C  
ATOM   1091  O   ALA A  70     -51.100 -15.989  12.479  1.00 32.950          O  
ATOM   1092  CB  ALA A  70     -49.952 -17.654  14.990  1.00 46.830          C  
ATOM   1093  H   ALA A  70     -52.288 -17.875  13.057  1.00 40.190          H  
ATOM   1094  HA  ALA A  70     -51.649 -16.513  15.576  1.00 40.120          H  
ATOM   1095 1HB  ALA A  70     -49.279 -16.950  15.426  1.00 56.190          H  
ATOM   1096 2HB  ALA A  70     -50.150 -18.458  15.698  1.00 56.190          H  
ATOM   1097 3HB  ALA A  70     -49.523 -18.059  14.087  1.00 56.190          H  
ATOM   1098  N   ILE A  71     -50.589 -14.622  14.190  1.00 33.340          N  
ATOM   1099  CA  ILE A  71     -50.241 -13.538  13.279  1.00 33.220          C  
ATOM   1100  C   ILE A  71     -48.901 -12.899  13.576  1.00 32.980          C  
ATOM   1101  O   ILE A  71     -48.380 -12.995  14.693  1.00 33.180          O  
ATOM   1102  CB  ILE A  71     -51.353 -12.459  13.254  1.00 46.560          C  
ATOM   1103  CG1 ILE A  71     -51.624 -11.820  14.656  1.00 46.560          C  
ATOM   1104  CG2 ILE A  71     -52.622 -13.065  12.727  1.00 46.560          C  
ATOM   1105  CD1 ILE A  71     -50.786 -10.606  15.014  1.00 46.560          C  
ATOM   1106  H   ILE A  71     -50.501 -14.497  15.189  1.00 40.010          H  
ATOM   1107  HA  ILE A  71     -50.174 -13.950  12.273  1.00 39.860          H  
ATOM   1108  HB  ILE A  71     -51.038 -11.660  12.593  1.00 55.870          H  
ATOM   1109 1HG1 ILE A  71     -52.665 -11.512  14.688  1.00 55.870          H  
ATOM   1110 2HG1 ILE A  71     -51.464 -12.570  15.423  1.00 55.870          H  
ATOM   1111 1HG2 ILE A  71     -53.384 -12.310  12.655  1.00 55.870          H  
ATOM   1112 2HG2 ILE A  71     -52.436 -13.487  11.749  1.00 55.870          H  
ATOM   1113 3HG2 ILE A  71     -52.947 -13.839  13.383  1.00 55.870          H  
ATOM   1114 1HD1 ILE A  71     -51.092 -10.268  15.988  1.00 55.870          H  
ATOM   1115 2HD1 ILE A  71     -49.735 -10.836  15.045  1.00 55.870          H  
ATOM   1116 3HD1 ILE A  71     -50.946  -9.825  14.289  1.00 55.870          H  
ATOM   1117  N   HIS A  72     -48.407 -12.181  12.578  1.00 32.620          N  
ATOM   1118  CA  HIS A  72     -47.155 -11.449  12.603  1.00 32.380          C  
ATOM   1119  C   HIS A  72     -47.328 -10.110  13.296  1.00 31.700          C  
ATOM   1120  O   HIS A  72     -48.372  -9.483  13.151  1.00 31.400          O  
ATOM   1121  CB  HIS A  72     -46.713 -11.260  11.148  1.00 45.430          C  
ATOM   1122  CG  HIS A  72     -46.414 -12.552  10.428  1.00 45.430          C  
ATOM   1123  ND1 HIS A  72     -45.249 -13.267  10.613  1.00 45.430          N  
ATOM   1124  CD2 HIS A  72     -47.154 -13.259   9.544  1.00 45.430          C  
ATOM   1125  CE1 HIS A  72     -45.290 -14.358   9.867  1.00 45.430          C  
ATOM   1126  NE2 HIS A  72     -46.432 -14.370   9.208  1.00 45.430          N  
ATOM   1127  H   HIS A  72     -48.939 -12.168  11.720  1.00 39.140          H  
ATOM   1128  HA  HIS A  72     -46.392 -11.999  13.139  1.00 38.860          H  
ATOM   1129 1HB  HIS A  72     -47.490 -10.733  10.594  1.00 54.510          H  
ATOM   1130 2HB  HIS A  72     -45.849 -10.666  11.114  1.00 54.510          H  
ATOM   1131  HD1 HIS A  72     -44.374 -12.871  10.890  1.00 54.510          H  
ATOM   1132  HD2 HIS A  72     -48.132 -13.103   9.106  1.00 54.510          H  
ATOM   1133  HE1 HIS A  72     -44.462 -15.068   9.872  1.00 54.510          H  
ATOM   1134  N   SER A  73     -46.286  -9.614  13.962  1.00 31.530          N  
ATOM   1135  CA  SER A  73     -46.381  -8.291  14.567  1.00 30.960          C  
ATOM   1136  C   SER A  73     -45.030  -7.524  14.631  1.00 30.290          C  
ATOM   1137  O   SER A  73     -43.958  -8.146  14.619  1.00 30.180          O  
ATOM   1138  CB  SER A  73     -46.920  -8.449  15.975  1.00 43.570          C  
ATOM   1139  OG  SER A  73     -46.005  -9.152  16.760  1.00 43.570          O  
ATOM   1140  H   SER A  73     -45.453 -10.167  14.069  1.00 37.840          H  
ATOM   1141  HA  SER A  73     -47.110  -7.751  13.981  1.00 37.150          H  
ATOM   1142 1HB  SER A  73     -47.109  -7.474  16.421  1.00 52.290          H  
ATOM   1143 2HB  SER A  73     -47.866  -8.985  15.945  1.00 52.290          H  
ATOM   1144  HG  SER A  73     -46.387  -9.206  17.639  1.00 52.290          H  
ATOM   1145  N   PRO A  74     -45.070  -6.161  14.566  1.00 29.920          N  
ATOM   1146  CA  PRO A  74     -44.000  -5.164  14.755  1.00 29.320          C  
ATOM   1147  C   PRO A  74     -43.832  -4.712  16.201  1.00 28.790          C  
ATOM   1148  O   PRO A  74     -44.648  -5.060  17.050  1.00 28.890          O  
ATOM   1149  CB  PRO A  74     -44.504  -3.992  13.906  1.00 43.980          C  
ATOM   1150  CG  PRO A  74     -46.006  -4.035  14.094  1.00 43.980          C  
ATOM   1151  CD  PRO A  74     -46.355  -5.509  14.138  1.00 43.980          C  
ATOM   1152  HA  PRO A  74     -43.053  -5.564  14.367  1.00 35.180          H  
ATOM   1153 1HB  PRO A  74     -44.059  -3.047  14.255  1.00 52.780          H  
ATOM   1154 2HB  PRO A  74     -44.199  -4.111  12.860  1.00 52.780          H  
ATOM   1155 1HG  PRO A  74     -46.302  -3.516  15.016  1.00 52.780          H  
ATOM   1156 2HG  PRO A  74     -46.504  -3.507  13.267  1.00 52.780          H  
ATOM   1157 1HD  PRO A  74     -47.150  -5.658  14.883  1.00 52.780          H  
ATOM   1158 2HD  PRO A  74     -46.646  -5.830  13.124  1.00 52.780          H  
ATOM   1159  N   THR A  75     -42.857  -3.811  16.436  1.00 28.310          N  
ATOM   1160  CA  THR A  75     -42.722  -3.076  17.716  1.00 27.850          C  
ATOM   1161  C   THR A  75     -42.543  -1.549  17.513  1.00 27.280          C  
ATOM   1162  O   THR A  75     -41.431  -1.033  17.556  1.00 27.280          O  
ATOM   1163  CB  THR A  75     -41.579  -3.653  18.586  1.00 39.170          C  
ATOM   1164  OG1 THR A  75     -41.431  -2.860  19.769  1.00 39.170          O  
ATOM   1165  CG2 THR A  75     -40.248  -3.763  17.833  1.00 39.170          C  
ATOM   1166  H   THR A  75     -42.196  -3.606  15.699  1.00 33.970          H  
ATOM   1167  HA  THR A  75     -43.626  -3.238  18.298  1.00 33.420          H  
ATOM   1168  HB  THR A  75     -41.884  -4.620  18.896  1.00 47.010          H  
ATOM   1169  HG1 THR A  75     -42.247  -2.904  20.274  1.00 47.010          H  
ATOM   1170 1HG2 THR A  75     -39.514  -4.207  18.496  1.00 47.010          H  
ATOM   1171 2HG2 THR A  75     -40.375  -4.402  16.964  1.00 47.010          H  
ATOM   1172 3HG2 THR A  75     -39.888  -2.796  17.513  1.00 47.010          H  
ATOM   1173  N   PRO A  76     -43.640  -0.803  17.208  1.00 26.890          N  
ATOM   1174  CA  PRO A  76     -43.734   0.637  16.969  1.00 26.490          C  
ATOM   1175  C   PRO A  76     -43.415   1.742  18.042  1.00 26.560          C  
ATOM   1176  O   PRO A  76     -43.168   2.878  17.612  1.00 26.870          O  
ATOM   1177  CB  PRO A  76     -45.212   0.773  16.582  1.00 39.730          C  
ATOM   1178  CG  PRO A  76     -45.629  -0.571  16.131  1.00 39.730          C  
ATOM   1179  CD  PRO A  76     -44.936  -1.468  17.028  1.00 39.730          C  
ATOM   1180  HA  PRO A  76     -43.118   0.837  16.076  1.00 31.790          H  
ATOM   1181 1HB  PRO A  76     -45.758   1.128  17.462  1.00 47.680          H  
ATOM   1182 2HB  PRO A  76     -45.347   1.502  15.808  1.00 47.680          H  
ATOM   1183 1HG  PRO A  76     -46.712  -0.722  16.152  1.00 47.680          H  
ATOM   1184 2HG  PRO A  76     -45.314  -0.721  15.087  1.00 47.680          H  
ATOM   1185 1HD  PRO A  76     -45.455  -1.499  17.969  1.00 47.680          H  
ATOM   1186 2HD  PRO A  76     -44.910  -2.394  16.563  1.00 47.680          H  
ATOM   1187  N   SER A  77     -43.436   1.526  19.398  1.00 26.350          N  
ATOM   1188  CA  SER A  77     -43.652   0.346  20.242  1.00 26.520          C  
ATOM   1189  C   SER A  77     -45.098   0.093  20.673  1.00 26.240          C  
ATOM   1190  O   SER A  77     -45.659  -0.950  20.333  1.00 25.540          O  
ATOM   1191  CB  SER A  77     -42.797   0.468  21.490  1.00 37.060          C  
ATOM   1192  OG  SER A  77     -42.993  -0.621  22.340  1.00 37.060          O  
ATOM   1193  H   SER A  77     -43.316   2.367  19.971  1.00 31.620          H  
ATOM   1194  HA  SER A  77     -43.313  -0.524  19.733  1.00 31.820          H  
ATOM   1195 1HB  SER A  77     -41.749   0.521  21.195  1.00 44.470          H  
ATOM   1196 2HB  SER A  77     -43.028   1.392  22.017  1.00 44.470          H  
ATOM   1197  HG  SER A  77     -42.442  -0.445  23.108  1.00 44.470          H  
ATOM   1198  N   LYS A  78     -45.724   1.025  21.409  1.00 26.830          N  
ATOM   1199  CA  LYS A  78     -47.078   0.797  21.981  1.00 26.520          C  
ATOM   1200  C   LYS A  78     -48.072   0.153  21.045  1.00 25.870          C  
ATOM   1201  O   LYS A  78     -48.777  -0.780  21.443  1.00 25.170          O  
ATOM   1202  CB  LYS A  78     -47.767   2.095  22.414  1.00 37.250          C  
ATOM   1203  CG  LYS A  78     -49.272   1.890  22.875  1.00 37.250          C  
ATOM   1204  CD  LYS A  78     -49.970   3.189  23.281  1.00 37.250          C  
ATOM   1205  CE  LYS A  78     -51.475   2.945  23.661  1.00 37.250          C  
ATOM   1206  NZ  LYS A  78     -52.405   2.749  22.446  1.00 37.250          N  
ATOM   1207  H   LYS A  78     -45.210   1.892  21.607  1.00 32.200          H  
ATOM   1208  HA  LYS A  78     -46.969   0.146  22.848  1.00 31.820          H  
ATOM   1209 1HB  LYS A  78     -47.221   2.536  23.239  1.00 44.700          H  
ATOM   1210 2HB  LYS A  78     -47.763   2.794  21.587  1.00 44.700          H  
ATOM   1211 1HG  LYS A  78     -49.878   1.434  22.091  1.00 44.700          H  
ATOM   1212 2HG  LYS A  78     -49.282   1.239  23.730  1.00 44.700          H  
ATOM   1213 1HD  LYS A  78     -49.456   3.634  24.138  1.00 44.700          H  
ATOM   1214 2HD  LYS A  78     -49.928   3.896  22.454  1.00 44.700          H  
ATOM   1215 1HE  LYS A  78     -51.550   2.056  24.277  1.00 44.700          H  
ATOM   1216 2HE  LYS A  78     -51.824   3.801  24.235  1.00 44.700          H  
ATOM   1217 1HZ  LYS A  78     -53.348   2.608  22.779  1.00 44.700          H  
ATOM   1218 2HZ  LYS A  78     -52.380   3.570  21.867  1.00 44.700          H  
ATOM   1219 3HZ  LYS A  78     -52.171   1.926  21.846  1.00 44.700          H  
ATOM   1220  N   MET A  79     -48.128   0.655  19.810  1.00 26.170          N  
ATOM   1221  CA  MET A  79     -49.104   0.219  18.825  1.00 25.690          C  
ATOM   1222  C   MET A  79     -49.091  -1.287  18.598  1.00 24.700          C  
ATOM   1223  O   MET A  79     -50.081  -1.833  18.127  1.00 24.100          O  
ATOM   1224  CB  MET A  79     -48.904   0.999  17.516  1.00 36.160          C  
ATOM   1225  CG  MET A  79     -49.905   0.714  16.392  1.00 36.160          C  
ATOM   1226  SD  MET A  79     -51.579   1.235  16.766  1.00 36.160          S  
ATOM   1227  CE  MET A  79     -52.491   0.110  15.710  1.00 36.160          C  
ATOM   1228  H   MET A  79     -47.489   1.395  19.568  1.00 31.400          H  
ATOM   1229  HA  MET A  79     -50.095   0.475  19.210  1.00 30.830          H  
ATOM   1230 1HB  MET A  79     -48.956   2.064  17.734  1.00 43.390          H  
ATOM   1231 2HB  MET A  79     -47.948   0.811  17.135  1.00 43.390          H  
ATOM   1232 1HG  MET A  79     -49.582   1.245  15.497  1.00 43.390          H  
ATOM   1233 2HG  MET A  79     -49.919  -0.339  16.156  1.00 43.390          H  
ATOM   1234 1HE  MET A  79     -53.563   0.285  15.818  1.00 43.390          H  
ATOM   1235 2HE  MET A  79     -52.202   0.270  14.671  1.00 43.390          H  
ATOM   1236 3HE  MET A  79     -52.268  -0.908  15.991  1.00 43.390          H  
ATOM   1237  N   GLN A  80     -48.013  -1.991  18.957  1.00 24.600          N  
ATOM   1238  CA  GLN A  80     -47.956  -3.441  18.760  1.00 23.770          C  
ATOM   1239  C   GLN A  80     -49.086  -4.146  19.522  1.00 23.140          C  
ATOM   1240  O   GLN A  80     -49.532  -5.222  19.126  1.00 22.410          O  
ATOM   1241  CB  GLN A  80     -46.615  -4.005  19.265  1.00 33.610          C  
ATOM   1242  CG  GLN A  80     -46.471  -3.923  20.763  1.00 33.610          C  
ATOM   1243  CD  GLN A  80     -45.139  -4.278  21.349  1.00 33.610          C  
ATOM   1244  OE1 GLN A  80     -44.701  -5.443  21.380  1.00 33.610          O  
ATOM   1245  NE2 GLN A  80     -44.478  -3.245  21.866  1.00 33.610          N  
ATOM   1246  H   GLN A  80     -47.228  -1.509  19.400  1.00 29.520          H  
ATOM   1247  HA  GLN A  80     -48.055  -3.654  17.697  1.00 28.520          H  
ATOM   1248 1HB  GLN A  80     -46.520  -5.048  18.963  1.00 40.330          H  
ATOM   1249 2HB  GLN A  80     -45.810  -3.480  18.832  1.00 40.330          H  
ATOM   1250 1HG  GLN A  80     -46.732  -2.932  21.093  1.00 40.330          H  
ATOM   1251 2HG  GLN A  80     -47.141  -4.610  21.169  1.00 40.330          H  
ATOM   1252 1HE2 GLN A  80     -43.587  -3.368  22.309  1.00 40.330          H  
ATOM   1253 2HE2 GLN A  80     -44.909  -2.324  21.816  1.00 40.330          H  
ATOM   1254  N   PHE A  81     -49.581  -3.533  20.606  1.00 23.490          N  
ATOM   1255  CA  PHE A  81     -50.626  -4.137  21.424  1.00 23.050          C  
ATOM   1256  C   PHE A  81     -52.010  -3.817  20.935  1.00 22.900          C  
ATOM   1257  O   PHE A  81     -52.992  -4.322  21.477  1.00 22.340          O  
ATOM   1258  CB  PHE A  81     -50.481  -3.729  22.878  1.00 32.450          C  
ATOM   1259  CG  PHE A  81     -49.376  -4.431  23.607  1.00 32.450          C  
ATOM   1260  CD1 PHE A  81     -48.098  -3.931  23.633  1.00 32.450          C  
ATOM   1261  CD2 PHE A  81     -49.645  -5.594  24.305  1.00 32.450          C  
ATOM   1262  CE1 PHE A  81     -47.099  -4.579  24.320  1.00 32.450          C  
ATOM   1263  CE2 PHE A  81     -48.654  -6.247  24.997  1.00 32.450          C  
ATOM   1264  CZ  PHE A  81     -47.377  -5.739  25.001  1.00 32.450          C  
ATOM   1265  H   PHE A  81     -49.203  -2.618  20.876  1.00 28.190          H  
ATOM   1266  HA  PHE A  81     -50.514  -5.215  21.375  1.00 27.660          H  
ATOM   1267 1HB  PHE A  81     -50.282  -2.666  22.896  1.00 38.940          H  
ATOM   1268 2HB  PHE A  81     -51.414  -3.896  23.412  1.00 38.940          H  
ATOM   1269  HD1 PHE A  81     -47.885  -3.001  23.102  1.00 38.940          H  
ATOM   1270  HD2 PHE A  81     -50.659  -5.986  24.305  1.00 38.940          H  
ATOM   1271  HE1 PHE A  81     -46.090  -4.168  24.325  1.00 38.940          H  
ATOM   1272  HE2 PHE A  81     -48.879  -7.166  25.546  1.00 38.940          H  
ATOM   1273  HZ  PHE A  81     -46.586  -6.254  25.549  1.00 38.940          H  
ATOM   1274  N   ASP A  82     -52.093  -2.965  19.928  1.00 23.470          N  
ATOM   1275  CA  ASP A  82     -53.360  -2.645  19.327  1.00 23.440          C  
ATOM   1276  C   ASP A  82     -53.380  -3.411  17.996  1.00 22.770          C  
ATOM   1277  O   ASP A  82     -54.358  -4.092  17.652  1.00 22.330          O  
ATOM   1278  CB  ASP A  82     -53.463  -1.131  19.110  1.00 32.830          C  
ATOM   1279  CG  ASP A  82     -53.410  -0.278  20.442  1.00 32.830          C  
ATOM   1280  OD1 ASP A  82     -54.191  -0.513  21.332  1.00 32.830          O  
ATOM   1281  OD2 ASP A  82     -52.578   0.633  20.522  1.00 32.830          O  
ATOM   1282  H   ASP A  82     -51.248  -2.564  19.530  1.00 28.160          H  
ATOM   1283  HA  ASP A  82     -54.176  -2.990  19.961  1.00 28.130          H  
ATOM   1284 1HB  ASP A  82     -52.632  -0.827  18.497  1.00 39.390          H  
ATOM   1285 2HB  ASP A  82     -54.378  -0.898  18.564  1.00 39.390          H  
ATOM   1286  N   ALA A  83     -52.229  -3.361  17.302  1.00 22.740          N  
ATOM   1287  CA  ALA A  83     -52.001  -3.946  15.993  1.00 22.190          C  
ATOM   1288  C   ALA A  83     -52.221  -5.425  15.973  1.00 21.370          C  
ATOM   1289  O   ALA A  83     -52.864  -5.929  15.073  1.00 20.910          O  
ATOM   1290  CB  ALA A  83     -50.597  -3.662  15.510  1.00 31.290          C  
ATOM   1291  H   ALA A  83     -51.466  -2.820  17.690  1.00 27.290          H  
ATOM   1292  HA  ALA A  83     -52.716  -3.485  15.301  1.00 26.630          H  
ATOM   1293 1HB  ALA A  83     -50.460  -4.079  14.512  1.00 37.540          H  
ATOM   1294 2HB  ALA A  83     -50.433  -2.593  15.486  1.00 37.540          H  
ATOM   1295 3HB  ALA A  83     -49.890  -4.120  16.196  1.00 37.540          H  
ATOM   1296  N   ARG A  84     -51.804  -6.138  17.019  1.00 21.250          N  
ATOM   1297  CA  ARG A  84     -52.021  -7.571  16.993  1.00 20.570          C  
ATOM   1298  C   ARG A  84     -53.479  -7.948  16.846  1.00 20.340          C  
ATOM   1299  O   ARG A  84     -53.780  -8.967  16.223  1.00 19.780          O  
ATOM   1300  CB  ARG A  84     -51.506  -8.241  18.250  1.00 29.070          C  
ATOM   1301  CG  ARG A  84     -50.017  -8.354  18.378  1.00 29.070          C  
ATOM   1302  CD  ARG A  84     -49.662  -8.989  19.663  1.00 29.070          C  
ATOM   1303  NE  ARG A  84     -48.241  -8.866  19.963  1.00 29.070          N  
ATOM   1304  CZ  ARG A  84     -47.676  -7.841  20.630  1.00 29.070          C  
ATOM   1305  NH1 ARG A  84     -48.405  -6.892  21.078  1.00 29.070          N  
ATOM   1306  NH2 ARG A  84     -46.370  -7.831  20.797  1.00 29.070          N  
ATOM   1307  H   ARG A  84     -51.260  -5.711  17.774  1.00 25.500          H  
ATOM   1308  HA  ARG A  84     -51.473  -7.967  16.143  1.00 24.680          H  
ATOM   1309 1HB  ARG A  84     -51.855  -7.664  19.109  1.00 34.880          H  
ATOM   1310 2HB  ARG A  84     -51.938  -9.238  18.336  1.00 34.880          H  
ATOM   1311 1HG  ARG A  84     -49.654  -9.006  17.587  1.00 34.880          H  
ATOM   1312 2HG  ARG A  84     -49.535  -7.405  18.287  1.00 34.880          H  
ATOM   1313 1HD  ARG A  84     -50.237  -8.529  20.453  1.00 34.880          H  
ATOM   1314 2HD  ARG A  84     -49.904 -10.052  19.616  1.00 34.880          H  
ATOM   1315  HE  ARG A  84     -47.606  -9.615  19.677  1.00 34.880          H  
ATOM   1316 1HH1 ARG A  84     -49.399  -6.917  20.934  1.00 34.880          H  
ATOM   1317 2HH1 ARG A  84     -47.974  -6.128  21.572  1.00 34.880          H  
ATOM   1318 1HH2 ARG A  84     -45.848  -8.630  20.441  1.00 34.880          H  
ATOM   1319 2HH2 ARG A  84     -45.883  -7.048  21.242  1.00 34.880          H  
ATOM   1320  N   ASP A  85     -54.391  -7.169  17.422  1.00 20.870          N  
ATOM   1321  CA  ASP A  85     -55.789  -7.523  17.353  1.00 20.840          C  
ATOM   1322  C   ASP A  85     -56.357  -7.081  16.014  1.00 20.750          C  
ATOM   1323  O   ASP A  85     -57.176  -7.794  15.414  1.00 20.430          O  
ATOM   1324  CB  ASP A  85     -56.518  -6.911  18.533  1.00 29.190          C  
ATOM   1325  CG  ASP A  85     -56.051  -7.527  19.900  1.00 29.190          C  
ATOM   1326  OD1 ASP A  85     -55.560  -8.660  19.955  1.00 29.190          O  
ATOM   1327  OD2 ASP A  85     -56.175  -6.832  20.870  1.00 29.190          O  
ATOM   1328  H   ASP A  85     -54.136  -6.299  17.891  1.00 25.040          H  
ATOM   1329  HA  ASP A  85     -55.881  -8.606  17.423  1.00 25.010          H  
ATOM   1330 1HB  ASP A  85     -56.325  -5.833  18.546  1.00 35.030          H  
ATOM   1331 2HB  ASP A  85     -57.590  -7.053  18.418  1.00 35.030          H  
ATOM   1332  N   ASP A  86     -55.894  -5.919  15.512  1.00 21.100          N  
ATOM   1333  CA  ASP A  86     -56.357  -5.450  14.207  1.00 21.130          C  
ATOM   1334  C   ASP A  86     -55.924  -6.459  13.145  1.00 20.420          C  
ATOM   1335  O   ASP A  86     -56.670  -6.740  12.202  1.00 20.270          O  
ATOM   1336  CB  ASP A  86     -55.758  -4.088  13.822  1.00 29.570          C  
ATOM   1337  CG  ASP A  86     -56.266  -2.860  14.610  1.00 29.570          C  
ATOM   1338  OD1 ASP A  86     -57.220  -2.955  15.346  1.00 29.570          O  
ATOM   1339  OD2 ASP A  86     -55.695  -1.814  14.401  1.00 29.570          O  
ATOM   1340  H   ASP A  86     -55.262  -5.341  16.077  1.00 25.320          H  
ATOM   1341  HA  ASP A  86     -57.445  -5.383  14.213  1.00 25.360          H  
ATOM   1342 1HB  ASP A  86     -54.677  -4.142  13.943  1.00 35.480          H  
ATOM   1343 2HB  ASP A  86     -55.946  -3.910  12.765  1.00 35.480          H  
ATOM   1344  N   LEU A  87     -54.706  -6.986  13.318  1.00 20.080          N  
ATOM   1345  CA  LEU A  87     -54.099  -7.965  12.441  1.00 19.490          C  
ATOM   1346  C   LEU A  87     -54.739  -9.315  12.633  1.00 19.120          C  
ATOM   1347  O   LEU A  87     -55.069  -9.975  11.656  1.00 18.860          O  
ATOM   1348  CB  LEU A  87     -52.596  -8.034  12.688  1.00 27.520          C  
ATOM   1349  CG  LEU A  87     -51.764  -6.791  12.255  1.00 27.520          C  
ATOM   1350  CD1 LEU A  87     -50.355  -6.944  12.798  1.00 27.520          C  
ATOM   1351  CD2 LEU A  87     -51.740  -6.671  10.709  1.00 27.520          C  
ATOM   1352  H   LEU A  87     -54.166  -6.663  14.116  1.00 24.100          H  
ATOM   1353  HA  LEU A  87     -54.275  -7.656  11.426  1.00 23.390          H  
ATOM   1354 1HB  LEU A  87     -52.453  -8.150  13.756  1.00 33.030          H  
ATOM   1355 2HB  LEU A  87     -52.190  -8.908  12.199  1.00 33.030          H  
ATOM   1356  HG  LEU A  87     -52.201  -5.890  12.679  1.00 33.030          H  
ATOM   1357 1HD1 LEU A  87     -49.757  -6.080  12.518  1.00 33.030          H  
ATOM   1358 2HD1 LEU A  87     -50.385  -7.025  13.884  1.00 33.030          H  
ATOM   1359 3HD1 LEU A  87     -49.915  -7.836  12.379  1.00 33.030          H  
ATOM   1360 1HD2 LEU A  87     -51.145  -5.803  10.426  1.00 33.030          H  
ATOM   1361 2HD2 LEU A  87     -51.295  -7.563  10.278  1.00 33.030          H  
ATOM   1362 3HD2 LEU A  87     -52.741  -6.548  10.318  1.00 33.030          H  
ATOM   1363  N   GLY A  88     -55.045  -9.698  13.874  1.00 19.230          N  
ATOM   1364  CA  GLY A  88     -55.720 -10.954  14.123  1.00 18.950          C  
ATOM   1365  C   GLY A  88     -56.904 -11.020  13.181  1.00 19.070          C  
ATOM   1366  O   GLY A  88     -57.052 -11.979  12.424  1.00 18.730          O  
ATOM   1367  H   GLY A  88     -54.747  -9.159  14.684  1.00 23.080          H  
ATOM   1368 1HA  GLY A  88     -55.058 -11.799  13.975  1.00 22.740          H  
ATOM   1369 2HA  GLY A  88     -56.059 -10.978  15.159  1.00 22.740          H  
ATOM   1370  N   GLU A  89     -57.744  -9.980  13.193  1.00 19.660          N  
ATOM   1371  CA  GLU A  89     -58.894  -9.979  12.303  1.00 19.970          C  
ATOM   1372  C   GLU A  89     -58.483  -9.806  10.829  1.00 19.720          C  
ATOM   1373  O   GLU A  89     -58.983 -10.510   9.959  1.00 19.700          O  
ATOM   1374  CB  GLU A  89     -59.879  -8.878  12.696  1.00 27.830          C  
ATOM   1375  CG  GLU A  89     -61.183  -8.845  11.867  1.00 27.830          C  
ATOM   1376  CD  GLU A  89     -62.037 -10.087  12.034  1.00 27.830          C  
ATOM   1377  OE1 GLU A  89     -61.842 -10.799  12.992  1.00 27.830          O  
ATOM   1378  OE2 GLU A  89     -62.893 -10.311  11.209  1.00 27.830          O  
ATOM   1379  H   GLU A  89     -57.573  -9.204  13.846  1.00 23.590          H  
ATOM   1380  HA  GLU A  89     -59.399 -10.940  12.403  1.00 23.960          H  
ATOM   1381 1HB  GLU A  89     -60.146  -8.989  13.745  1.00 33.400          H  
ATOM   1382 2HB  GLU A  89     -59.387  -7.906  12.588  1.00 33.400          H  
ATOM   1383 1HG  GLU A  89     -61.766  -7.977  12.169  1.00 33.400          H  
ATOM   1384 2HG  GLU A  89     -60.931  -8.725  10.813  1.00 33.400          H  
ATOM   1385  N   ALA A  90     -57.524  -8.932  10.516  1.00 19.620          N  
ATOM   1386  CA  ALA A  90     -57.175  -8.734   9.108  1.00 19.490          C  
ATOM   1387  C   ALA A  90     -56.740 -10.041   8.433  1.00 19.030          C  
ATOM   1388  O   ALA A  90     -57.031 -10.262   7.256  1.00 19.310          O  
ATOM   1389  CB  ALA A  90     -56.070  -7.706   8.978  1.00 27.340          C  
ATOM   1390  H   ALA A  90     -57.098  -8.336  11.230  1.00 23.540          H  
ATOM   1391  HA  ALA A  90     -58.065  -8.365   8.602  1.00 23.390          H  
ATOM   1392 1HB  ALA A  90     -55.857  -7.532   7.932  1.00 32.810          H  
ATOM   1393 2HB  ALA A  90     -56.383  -6.771   9.444  1.00 32.810          H  
ATOM   1394 3HB  ALA A  90     -55.187  -8.079   9.467  1.00 32.810          H  
ATOM   1395  N   PHE A  91     -56.035 -10.894   9.173  1.00 18.440          N  
ATOM   1396  CA  PHE A  91     -55.594 -12.192   8.681  1.00 17.950          C  
ATOM   1397  C   PHE A  91     -56.721 -13.243   8.761  1.00 18.150          C  
ATOM   1398  O   PHE A  91     -57.071 -13.895   7.769  1.00 18.160          O  
ATOM   1399  CB  PHE A  91     -54.419 -12.717   9.532  1.00 25.330          C  
ATOM   1400  CG  PHE A  91     -52.991 -12.156   9.295  1.00 25.330          C  
ATOM   1401  CD1 PHE A  91     -52.456 -11.097  10.032  1.00 25.330          C  
ATOM   1402  CD2 PHE A  91     -52.173 -12.760   8.384  1.00 25.330          C  
ATOM   1403  CE1 PHE A  91     -51.158 -10.669   9.839  1.00 25.330          C  
ATOM   1404  CE2 PHE A  91     -50.878 -12.337   8.183  1.00 25.330          C  
ATOM   1405  CZ  PHE A  91     -50.371 -11.290   8.913  1.00 25.330          C  
ATOM   1406  H   PHE A  91     -55.784 -10.603  10.117  1.00 22.130          H  
ATOM   1407  HA  PHE A  91     -55.282 -12.083   7.643  1.00 21.540          H  
ATOM   1408 1HB  PHE A  91     -54.671 -12.528  10.578  1.00 30.390          H  
ATOM   1409 2HB  PHE A  91     -54.370 -13.798   9.426  1.00 30.390          H  
ATOM   1410  HD1 PHE A  91     -53.059 -10.615  10.766  1.00 30.390          H  
ATOM   1411  HD2 PHE A  91     -52.563 -13.592   7.822  1.00 30.390          H  
ATOM   1412  HE1 PHE A  91     -50.760  -9.842  10.425  1.00 30.390          H  
ATOM   1413  HE2 PHE A  91     -50.252 -12.839   7.440  1.00 30.390          H  
ATOM   1414  HZ  PHE A  91     -49.347 -10.955   8.752  1.00 30.390          H  
ATOM   1415  N   TRP A  92     -57.320 -13.385   9.948  1.00 18.440          N  
ATOM   1416  CA  TRP A  92     -58.275 -14.448  10.216  1.00 18.780          C  
ATOM   1417  C   TRP A  92     -59.655 -14.223   9.638  1.00 19.260          C  
ATOM   1418  O   TRP A  92     -60.399 -15.182   9.466  1.00 19.570          O  
ATOM   1419  CB  TRP A  92     -58.387 -14.658  11.718  1.00 26.160          C  
ATOM   1420  CG  TRP A  92     -57.067 -15.052  12.350  1.00 26.160          C  
ATOM   1421  CD1 TRP A  92     -55.983 -15.625  11.739  1.00 26.160          C  
ATOM   1422  CD2 TRP A  92     -56.683 -14.846  13.723  1.00 26.160          C  
ATOM   1423  NE1 TRP A  92     -54.977 -15.786  12.630  1.00 26.160          N  
ATOM   1424  CE2 TRP A  92     -55.384 -15.313  13.854  1.00 26.160          C  
ATOM   1425  CE3 TRP A  92     -57.329 -14.298  14.834  1.00 26.160          C  
ATOM   1426  CZ2 TRP A  92     -54.710 -15.257  15.057  1.00 26.160          C  
ATOM   1427  CZ3 TRP A  92     -56.650 -14.242  16.036  1.00 26.160          C  
ATOM   1428  CH2 TRP A  92     -55.371 -14.713  16.142  1.00 26.160          C  
ATOM   1429  H   TRP A  92     -57.059 -12.792  10.739  1.00 22.130          H  
ATOM   1430  HA  TRP A  92     -57.891 -15.361   9.770  1.00 22.540          H  
ATOM   1431 1HB  TRP A  92     -58.749 -13.748  12.189  1.00 31.390          H  
ATOM   1432 2HB  TRP A  92     -59.110 -15.443  11.920  1.00 31.390          H  
ATOM   1433  HD1 TRP A  92     -55.921 -15.904  10.693  1.00 31.390          H  
ATOM   1434  HE1 TRP A  92     -54.068 -16.179  12.422  1.00 31.390          H  
ATOM   1435  HE3 TRP A  92     -58.346 -13.919  14.750  1.00 31.390          H  
ATOM   1436  HZ2 TRP A  92     -53.705 -15.618  15.166  1.00 31.390          H  
ATOM   1437  HZ3 TRP A  92     -57.160 -13.814  16.897  1.00 31.390          H  
ATOM   1438  HH2 TRP A  92     -54.863 -14.657  17.103  1.00 31.390          H  
ATOM   1439  N   LYS A  93     -59.995 -13.006   9.215  1.00 19.450          N  
ATOM   1440  CA  LYS A  93     -61.309 -12.737   8.640  1.00 19.970          C  
ATOM   1441  C   LYS A  93     -61.629 -13.657   7.471  1.00 19.920          C  
ATOM   1442  O   LYS A  93     -62.805 -13.878   7.176  1.00 20.410          O  
ATOM   1443  CB  LYS A  93     -61.407 -11.295   8.119  1.00 27.750          C  
ATOM   1444  CG  LYS A  93     -60.508 -10.998   6.876  1.00 27.750          C  
ATOM   1445  CD  LYS A  93     -60.588  -9.536   6.431  1.00 27.750          C  
ATOM   1446  CE  LYS A  93     -59.721  -9.291   5.168  1.00 27.750          C  
ATOM   1447  NZ  LYS A  93     -59.771  -7.866   4.713  1.00 27.750          N  
ATOM   1448  H   LYS A  93     -59.399 -12.198   9.404  1.00 23.340          H  
ATOM   1449  HA  LYS A  93     -62.063 -12.885   9.417  1.00 23.960          H  
ATOM   1450 1HB  LYS A  93     -62.438 -11.090   7.837  1.00 33.300          H  
ATOM   1451 2HB  LYS A  93     -61.157 -10.598   8.911  1.00 33.300          H  
ATOM   1452 1HG  LYS A  93     -59.471 -11.241   7.119  1.00 33.300          H  
ATOM   1453 2HG  LYS A  93     -60.817 -11.609   6.030  1.00 33.300          H  
ATOM   1454 1HD  LYS A  93     -61.624  -9.272   6.223  1.00 33.300          H  
ATOM   1455 2HD  LYS A  93     -60.222  -8.904   7.243  1.00 33.300          H  
ATOM   1456 1HE  LYS A  93     -58.689  -9.551   5.396  1.00 33.300          H  
ATOM   1457 2HE  LYS A  93     -60.075  -9.932   4.358  1.00 33.300          H  
ATOM   1458 1HZ  LYS A  93     -59.188  -7.740   3.890  1.00 33.300          H  
ATOM   1459 2HZ  LYS A  93     -60.721  -7.620   4.487  1.00 33.300          H  
ATOM   1460 3HZ  LYS A  93     -59.434  -7.268   5.448  1.00 33.300          H  
ATOM   1461  N   LEU A  94     -60.603 -14.232   6.825  1.00 19.440          N  
ATOM   1462  CA  LEU A  94     -60.801 -15.105   5.676  1.00 19.370          C  
ATOM   1463  C   LEU A  94     -61.631 -16.341   6.026  1.00 19.530          C  
ATOM   1464  O   LEU A  94     -62.241 -16.954   5.155  1.00 19.800          O  
ATOM   1465  CB  LEU A  94     -59.440 -15.534   5.110  1.00 27.150          C  
ATOM   1466  CG  LEU A  94     -58.567 -14.419   4.422  1.00 27.150          C  
ATOM   1467  CD1 LEU A  94     -57.193 -14.993   4.118  1.00 27.150          C  
ATOM   1468  CD2 LEU A  94     -59.233 -13.943   3.104  1.00 27.150          C  
ATOM   1469  H   LEU A  94     -59.642 -14.047   7.150  1.00 23.330          H  
ATOM   1470  HA  LEU A  94     -61.348 -14.551   4.919  1.00 23.240          H  
ATOM   1471 1HB  LEU A  94     -58.851 -15.951   5.930  1.00 32.580          H  
ATOM   1472 2HB  LEU A  94     -59.608 -16.320   4.375  1.00 32.580          H  
ATOM   1473  HG  LEU A  94     -58.447 -13.570   5.102  1.00 32.580          H  
ATOM   1474 1HD1 LEU A  94     -56.573 -14.230   3.648  1.00 32.580          H  
ATOM   1475 2HD1 LEU A  94     -56.721 -15.318   5.048  1.00 32.580          H  
ATOM   1476 3HD1 LEU A  94     -57.300 -15.836   3.447  1.00 32.580          H  
ATOM   1477 1HD2 LEU A  94     -58.607 -13.180   2.627  1.00 32.580          H  
ATOM   1478 2HD2 LEU A  94     -59.341 -14.783   2.435  1.00 32.580          H  
ATOM   1479 3HD2 LEU A  94     -60.215 -13.515   3.296  1.00 32.580          H  
ATOM   1480  N   VAL A  95     -61.683 -16.724   7.304  1.00 19.530          N  
ATOM   1481  CA  VAL A  95     -62.454 -17.912   7.658  1.00 19.500          C  
ATOM   1482  C   VAL A  95     -63.939 -17.676   7.380  1.00 19.860          C  
ATOM   1483  O   VAL A  95     -64.656 -18.604   7.020  1.00 19.870          O  
ATOM   1484  CB  VAL A  95     -62.266 -18.323   9.144  1.00 27.310          C  
ATOM   1485  CG1 VAL A  95     -60.793 -18.581   9.417  1.00 27.310          C  
ATOM   1486  CG2 VAL A  95     -62.872 -17.287  10.114  1.00 27.310          C  
ATOM   1487  H   VAL A  95     -61.190 -16.174   8.013  1.00 23.440          H  
ATOM   1488  HA  VAL A  95     -62.115 -18.741   7.037  1.00 23.400          H  
ATOM   1489  HB  VAL A  95     -62.756 -19.248   9.293  1.00 32.770          H  
ATOM   1490 1HG1 VAL A  95     -60.668 -18.924  10.443  1.00 32.770          H  
ATOM   1491 2HG1 VAL A  95     -60.428 -19.346   8.731  1.00 32.770          H  
ATOM   1492 3HG1 VAL A  95     -60.223 -17.667   9.271  1.00 32.770          H  
ATOM   1493 1HG2 VAL A  95     -62.728 -17.631  11.138  1.00 32.770          H  
ATOM   1494 2HG2 VAL A  95     -62.393 -16.334   9.995  1.00 32.770          H  
ATOM   1495 3HG2 VAL A  95     -63.935 -17.173   9.940  1.00 32.770          H  
ATOM   1496  N   SER A  96     -64.395 -16.420   7.468  1.00 20.270          N  
ATOM   1497  CA  SER A  96     -65.791 -16.068   7.264  1.00 20.660          C  
ATOM   1498  C   SER A  96     -66.238 -16.278   5.825  1.00 20.610          C  
ATOM   1499  O   SER A  96     -67.440 -16.369   5.544  1.00 20.940          O  
ATOM   1500  CB  SER A  96     -66.040 -14.625   7.662  1.00 28.770          C  
ATOM   1501  OG  SER A  96     -65.420 -13.739   6.772  1.00 28.770          O  
ATOM   1502  H   SER A  96     -63.759 -15.659   7.704  1.00 24.320          H  
ATOM   1503  HA  SER A  96     -66.397 -16.708   7.907  1.00 24.790          H  
ATOM   1504 1HB  SER A  96     -67.111 -14.438   7.673  1.00 34.520          H  
ATOM   1505 2HB  SER A  96     -65.664 -14.452   8.669  1.00 34.520          H  
ATOM   1506  HG  SER A  96     -64.473 -13.718   7.016  1.00 34.520          H  
ATOM   1507  N   GLU A  97     -65.288 -16.433   4.901  1.00 20.300          N  
ATOM   1508  CA  GLU A  97     -65.630 -16.599   3.501  1.00 20.400          C  
ATOM   1509  C   GLU A  97     -66.069 -18.038   3.255  1.00 20.050          C  
ATOM   1510  O   GLU A  97     -66.549 -18.387   2.176  1.00 20.220          O  
ATOM   1511  CB  GLU A  97     -64.451 -16.190   2.619  1.00 28.520          C  
ATOM   1512  CG  GLU A  97     -64.123 -14.694   2.740  1.00 28.520          C  
ATOM   1513  CD  GLU A  97     -62.996 -14.242   1.881  1.00 28.520          C  
ATOM   1514  OE1 GLU A  97     -62.430 -15.054   1.197  1.00 28.520          O  
ATOM   1515  OE2 GLU A  97     -62.692 -13.068   1.906  1.00 28.520          O  
ATOM   1516  H   GLU A  97     -64.298 -16.428   5.159  1.00 24.360          H  
ATOM   1517  HA  GLU A  97     -66.469 -15.944   3.267  1.00 24.480          H  
ATOM   1518 1HB  GLU A  97     -63.567 -16.759   2.902  1.00 34.220          H  
ATOM   1519 2HB  GLU A  97     -64.673 -16.411   1.576  1.00 34.220          H  
ATOM   1520 1HG  GLU A  97     -65.012 -14.120   2.487  1.00 34.220          H  
ATOM   1521 2HG  GLU A  97     -63.878 -14.482   3.785  1.00 34.220          H  
ATOM   1522  N   ALA A  98     -65.937 -18.864   4.294  1.00 19.690          N  
ATOM   1523  CA  ALA A  98     -66.349 -20.244   4.300  1.00 19.500          C  
ATOM   1524  C   ALA A  98     -67.483 -20.387   5.310  1.00 19.800          C  
ATOM   1525  O   ALA A  98     -67.766 -21.478   5.792  1.00 20.140          O  
ATOM   1526  CB  ALA A  98     -65.182 -21.144   4.654  1.00 27.380          C  
ATOM   1527  H   ALA A  98     -65.510 -18.520   5.159  1.00 23.630          H  
ATOM   1528  HA  ALA A  98     -66.728 -20.508   3.313  1.00 23.400          H  
ATOM   1529 1HB  ALA A  98     -65.503 -22.180   4.661  1.00 32.850          H  
ATOM   1530 2HB  ALA A  98     -64.391 -21.014   3.916  1.00 32.850          H  
ATOM   1531 3HB  ALA A  98     -64.805 -20.864   5.635  1.00 32.850          H  
ATOM   1532  N   GLY A  99     -68.198 -19.290   5.584  1.00 19.800          N  
ATOM   1533  CA  GLY A  99     -69.296 -19.261   6.551  1.00 20.140          C  
ATOM   1534  C   GLY A  99     -70.421 -20.273   6.304  1.00 20.440          C  
ATOM   1535  O   GLY A  99     -71.187 -20.579   7.215  1.00 20.490          O  
ATOM   1536  H   GLY A  99     -67.930 -18.393   5.170  1.00 23.760          H  
ATOM   1537 1HA  GLY A  99     -68.894 -19.404   7.552  1.00 24.170          H  
ATOM   1538 2HA  GLY A  99     -69.720 -18.258   6.546  1.00 24.170          H  
ATOM   1539  N   LEU A 100     -70.534 -20.789   5.079  1.00 20.810          N  
ATOM   1540  CA  LEU A 100     -71.559 -21.774   4.737  1.00 21.230          C  
ATOM   1541  C   LEU A 100     -71.068 -23.213   4.948  1.00 21.170          C  
ATOM   1542  O   LEU A 100     -71.789 -24.174   4.664  1.00 21.270          O  
ATOM   1543  CB  LEU A 100     -71.987 -21.596   3.274  1.00 29.550          C  
ATOM   1544  CG  LEU A 100     -72.624 -20.224   2.886  1.00 29.550          C  
ATOM   1545  CD1 LEU A 100     -72.869 -20.206   1.382  1.00 29.550          C  
ATOM   1546  CD2 LEU A 100     -73.938 -20.005   3.645  1.00 29.550          C  
ATOM   1547  H   LEU A 100     -69.874 -20.487   4.377  1.00 24.970          H  
ATOM   1548  HA  LEU A 100     -72.413 -21.630   5.394  1.00 25.480          H  
ATOM   1549 1HB  LEU A 100     -71.112 -21.745   2.645  1.00 35.460          H  
ATOM   1550 2HB  LEU A 100     -72.712 -22.373   3.033  1.00 35.460          H  
ATOM   1551  HG  LEU A 100     -71.932 -19.420   3.129  1.00 35.460          H  
ATOM   1552 1HD1 LEU A 100     -73.299 -19.247   1.095  1.00 35.460          H  
ATOM   1553 2HD1 LEU A 100     -71.925 -20.349   0.855  1.00 35.460          H  
ATOM   1554 3HD1 LEU A 100     -73.558 -21.007   1.114  1.00 35.460          H  
ATOM   1555 1HD2 LEU A 100     -74.365 -19.046   3.352  1.00 35.460          H  
ATOM   1556 2HD2 LEU A 100     -74.639 -20.804   3.400  1.00 35.460          H  
ATOM   1557 3HD2 LEU A 100     -73.761 -19.997   4.716  1.00 35.460          H  
ATOM   1558  N   ALA A 101     -69.827 -23.352   5.408  1.00 21.100          N  
ATOM   1559  CA  ALA A 101     -69.179 -24.629   5.668  1.00 21.120          C  
ATOM   1560  C   ALA A 101     -69.867 -25.400   6.777  1.00 21.410          C  
ATOM   1561  O   ALA A 101     -70.424 -24.817   7.706  1.00 21.560          O  
ATOM   1562  CB  ALA A 101     -67.725 -24.426   6.052  1.00 29.560          C  
ATOM   1563  H   ALA A 101     -69.285 -22.512   5.603  1.00 25.320          H  
ATOM   1564  HA  ALA A 101     -69.230 -25.224   4.758  1.00 25.340          H  
ATOM   1565 1HB  ALA A 101     -67.252 -25.396   6.216  1.00 35.470          H  
ATOM   1566 2HB  ALA A 101     -67.208 -23.901   5.256  1.00 35.470          H  
ATOM   1567 3HB  ALA A 101     -67.686 -23.840   6.965  1.00 35.470          H  
ATOM   1568  N   GLN A 102     -69.761 -26.717   6.689  1.00 21.600          N  
ATOM   1569  CA  GLN A 102     -70.267 -27.655   7.680  1.00 21.990          C  
ATOM   1570  C   GLN A 102     -69.890 -27.230   9.096  1.00 22.240          C  
ATOM   1571  O   GLN A 102     -68.834 -26.619   9.308  1.00 22.140          O  
ATOM   1572  CB  GLN A 102     -69.663 -29.028   7.389  1.00 30.630          C  
ATOM   1573  CG  GLN A 102     -68.148 -29.043   7.617  1.00 30.630          C  
ATOM   1574  CD  GLN A 102     -67.469 -30.312   7.244  1.00 30.630          C  
ATOM   1575  OE1 GLN A 102     -68.029 -31.408   7.356  1.00 30.630          O  
ATOM   1576  NE2 GLN A 102     -66.231 -30.174   6.785  1.00 30.630          N  
ATOM   1577  H   GLN A 102     -69.306 -27.091   5.868  1.00 25.920          H  
ATOM   1578  HA  GLN A 102     -71.354 -27.694   7.604  1.00 26.390          H  
ATOM   1579 1HB  GLN A 102     -70.116 -29.779   8.034  1.00 36.760          H  
ATOM   1580 2HB  GLN A 102     -69.858 -29.310   6.355  1.00 36.760          H  
ATOM   1581 1HG  GLN A 102     -67.708 -28.249   7.024  1.00 36.760          H  
ATOM   1582 2HG  GLN A 102     -67.932 -28.867   8.656  1.00 36.760          H  
ATOM   1583 1HE2 GLN A 102     -65.694 -30.967   6.509  1.00 36.760          H  
ATOM   1584 2HE2 GLN A 102     -65.818 -29.220   6.725  1.00 36.760          H  
ATOM   1585  N   ASP A 103     -70.694 -27.654  10.078  1.00 22.670          N  
ATOM   1586  CA  ASP A 103     -70.477 -27.293  11.479  1.00 23.020          C  
ATOM   1587  C   ASP A 103     -69.054 -27.574  11.957  1.00 23.000          C  
ATOM   1588  O   ASP A 103     -68.438 -26.746  12.628  1.00 23.000          O  
ATOM   1589  CB  ASP A 103     -71.412 -28.095  12.384  1.00 32.090          C  
ATOM   1590  CG  ASP A 103     -72.886 -27.735  12.266  1.00 32.090          C  
ATOM   1591  OD1 ASP A 103     -73.216 -26.746  11.661  1.00 32.090          O  
ATOM   1592  OD2 ASP A 103     -73.673 -28.481  12.781  1.00 32.090          O  
ATOM   1593  H   ASP A 103     -71.534 -28.166   9.839  1.00 27.200          H  
ATOM   1594  HA  ASP A 103     -70.691 -26.233  11.594  1.00 27.620          H  
ATOM   1595 1HB  ASP A 103     -71.301 -29.157  12.169  1.00 38.510          H  
ATOM   1596 2HB  ASP A 103     -71.106 -27.948  13.426  1.00 38.510          H  
ATOM   1597  N   SER A 104     -68.465 -28.680  11.500  1.00 23.090          N  
ATOM   1598  CA  SER A 104     -67.119 -29.057  11.921  1.00 23.140          C  
ATOM   1599  C   SER A 104     -66.058 -27.993  11.597  1.00 22.740          C  
ATOM   1600  O   SER A 104     -65.002 -27.973  12.237  1.00 22.800          O  
ATOM   1601  CB  SER A 104     -66.718 -30.371  11.270  1.00 32.380          C  
ATOM   1602  OG  SER A 104     -67.519 -31.434  11.720  1.00 32.380          O  
ATOM   1603  H   SER A 104     -69.000 -29.321  10.932  1.00 27.710          H  
ATOM   1604  HA  SER A 104     -67.134 -29.198  13.003  1.00 27.770          H  
ATOM   1605 1HB  SER A 104     -66.797 -30.284  10.192  1.00 38.850          H  
ATOM   1606 2HB  SER A 104     -65.674 -30.578  11.499  1.00 38.850          H  
ATOM   1607  HG  SER A 104     -67.186 -32.221  11.276  1.00 38.850          H  
ATOM   1608  N   ASP A 105     -66.327 -27.127  10.607  1.00 22.410          N  
ATOM   1609  CA  ASP A 105     -65.419 -26.050  10.241  1.00 22.120          C  
ATOM   1610  C   ASP A 105     -65.904 -24.776  10.918  1.00 21.870          C  
ATOM   1611  O   ASP A 105     -65.114 -24.000  11.457  1.00 21.740          O  
ATOM   1612  CB  ASP A 105     -65.380 -25.838   8.734  1.00 31.080          C  
ATOM   1613  CG  ASP A 105     -64.868 -27.040   7.968  1.00 31.080          C  
ATOM   1614  OD1 ASP A 105     -63.868 -27.607   8.336  1.00 31.080          O  
ATOM   1615  OD2 ASP A 105     -65.474 -27.364   6.969  1.00 31.080          O  
ATOM   1616  H   ASP A 105     -67.221 -27.193  10.126  1.00 26.890          H  
ATOM   1617  HA  ASP A 105     -64.419 -26.276  10.597  1.00 26.540          H  
ATOM   1618 1HB  ASP A 105     -66.391 -25.614   8.397  1.00 37.300          H  
ATOM   1619 2HB  ASP A 105     -64.760 -24.982   8.502  1.00 37.300          H  
ATOM   1620  N   TYR A 106     -67.222 -24.596  10.979  1.00 21.900          N  
ATOM   1621  CA  TYR A 106     -67.799 -23.392  11.567  1.00 21.770          C  
ATOM   1622  C   TYR A 106     -67.256 -23.189  12.977  1.00 21.800          C  
ATOM   1623  O   TYR A 106     -66.791 -22.102  13.350  1.00 21.700          O  
ATOM   1624  CB  TYR A 106     -69.313 -23.460  11.580  1.00 30.530          C  
ATOM   1625  CG  TYR A 106     -69.952 -22.233  12.141  1.00 30.530          C  
ATOM   1626  CD1 TYR A 106     -70.107 -21.114  11.335  1.00 30.530          C  
ATOM   1627  CD2 TYR A 106     -70.390 -22.215  13.456  1.00 30.530          C  
ATOM   1628  CE1 TYR A 106     -70.703 -19.985  11.843  1.00 30.530          C  
ATOM   1629  CE2 TYR A 106     -70.986 -21.084  13.962  1.00 30.530          C  
ATOM   1630  CZ  TYR A 106     -71.149 -19.974  13.160  1.00 30.530          C  
ATOM   1631  OH  TYR A 106     -71.762 -18.848  13.663  1.00 30.530          O  
ATOM   1632  H   TYR A 106     -67.835 -25.288  10.538  1.00 26.280          H  
ATOM   1633  HA  TYR A 106     -67.510 -22.551  10.970  1.00 26.120          H  
ATOM   1634 1HB  TYR A 106     -69.690 -23.629  10.564  1.00 36.640          H  
ATOM   1635 2HB  TYR A 106     -69.620 -24.300  12.190  1.00 36.640          H  
ATOM   1636  HD1 TYR A 106     -69.761 -21.134  10.297  1.00 36.640          H  
ATOM   1637  HD2 TYR A 106     -70.263 -23.098  14.090  1.00 36.640          H  
ATOM   1638  HE1 TYR A 106     -70.834 -19.107  11.211  1.00 36.640          H  
ATOM   1639  HE2 TYR A 106     -71.334 -21.070  14.995  1.00 36.640          H  
ATOM   1640  HH  TYR A 106     -72.044 -19.017  14.568  1.00 36.640          H  
ATOM   1641  N   ASP A 107     -67.261 -24.273  13.745  1.00 22.010          N  
ATOM   1642  CA  ASP A 107     -66.772 -24.278  15.110  1.00 22.110          C  
ATOM   1643  C   ASP A 107     -65.310 -23.831  15.223  1.00 21.880          C  
ATOM   1644  O   ASP A 107     -64.894 -23.377  16.287  1.00 21.910          O  
ATOM   1645  CB  ASP A 107     -66.895 -25.681  15.723  1.00 30.910          C  
ATOM   1646  CG  ASP A 107     -68.335 -26.119  16.077  1.00 30.910          C  
ATOM   1647  OD1 ASP A 107     -69.225 -25.299  16.075  1.00 30.910          O  
ATOM   1648  OD2 ASP A 107     -68.510 -27.277  16.374  1.00 30.910          O  
ATOM   1649  H   ASP A 107     -67.684 -25.128  13.367  1.00 26.410          H  
ATOM   1650  HA  ASP A 107     -67.387 -23.588  15.688  1.00 26.530          H  
ATOM   1651 1HB  ASP A 107     -66.498 -26.405  15.005  1.00 37.100          H  
ATOM   1652 2HB  ASP A 107     -66.276 -25.748  16.614  1.00 37.100          H  
ATOM   1653  N   GLN A 108     -64.510 -23.984  14.158  1.00 21.660          N  
ATOM   1654  CA  GLN A 108     -63.100 -23.616  14.182  1.00 21.510          C  
ATOM   1655  C   GLN A 108     -62.959 -22.138  13.842  1.00 21.310          C  
ATOM   1656  O   GLN A 108     -62.031 -21.463  14.298  1.00 21.190          O  
ATOM   1657  CB  GLN A 108     -62.303 -24.440  13.167  1.00 30.170          C  
ATOM   1658  CG  GLN A 108     -62.263 -25.920  13.455  1.00 30.170          C  
ATOM   1659  CD  GLN A 108     -61.517 -26.684  12.378  1.00 30.170          C  
ATOM   1660  OE1 GLN A 108     -60.312 -26.481  12.172  1.00 30.170          O  
ATOM   1661  NE2 GLN A 108     -62.233 -27.547  11.678  1.00 30.170          N  
ATOM   1662  H   GLN A 108     -64.900 -24.303  13.276  1.00 25.990          H  
ATOM   1663  HA  GLN A 108     -62.706 -23.790  15.182  1.00 25.810          H  
ATOM   1664 1HB  GLN A 108     -62.725 -24.304  12.173  1.00 36.210          H  
ATOM   1665 2HB  GLN A 108     -61.276 -24.080  13.136  1.00 36.210          H  
ATOM   1666 1HG  GLN A 108     -61.770 -26.085  14.409  1.00 36.210          H  
ATOM   1667 2HG  GLN A 108     -63.288 -26.295  13.489  1.00 36.210          H  
ATOM   1668 1HE2 GLN A 108     -61.818 -28.077  10.939  1.00 36.210          H  
ATOM   1669 2HE2 GLN A 108     -63.232 -27.664  11.881  1.00 36.210          H  
ATOM   1670  N   PHE A 109     -63.919 -21.604  13.082  1.00 21.390          N  
ATOM   1671  CA  PHE A 109     -63.887 -20.204  12.668  1.00 21.360          C  
ATOM   1672  C   PHE A 109     -63.932 -19.361  13.936  1.00 21.540          C  
ATOM   1673  O   PHE A 109     -63.272 -18.324  14.038  1.00 21.190          O  
ATOM   1674  CB  PHE A 109     -65.095 -19.829  11.802  1.00 29.920          C  
ATOM   1675  CG  PHE A 109     -65.229 -20.575  10.496  1.00 29.920          C  
ATOM   1676  CD1 PHE A 109     -64.208 -21.366   9.951  1.00 29.920          C  
ATOM   1677  CD2 PHE A 109     -66.419 -20.495   9.814  1.00 29.920          C  
ATOM   1678  CE1 PHE A 109     -64.408 -22.044   8.784  1.00 29.920          C  
ATOM   1679  CE2 PHE A 109     -66.607 -21.181   8.665  1.00 29.920          C  
ATOM   1680  CZ  PHE A 109     -65.606 -21.957   8.149  1.00 29.920          C  
ATOM   1681  H   PHE A 109     -64.658 -22.217  12.716  1.00 25.670          H  
ATOM   1682  HA  PHE A 109     -62.963 -19.993  12.136  1.00 25.630          H  
ATOM   1683 1HB  PHE A 109     -66.006 -19.992  12.372  1.00 35.900          H  
ATOM   1684 2HB  PHE A 109     -65.055 -18.771  11.578  1.00 35.900          H  
ATOM   1685  HD1 PHE A 109     -63.252 -21.460  10.454  1.00 35.900          H  
ATOM   1686  HD2 PHE A 109     -67.228 -19.889  10.221  1.00 35.900          H  
ATOM   1687  HE1 PHE A 109     -63.613 -22.661   8.368  1.00 35.900          H  
ATOM   1688  HE2 PHE A 109     -67.557 -21.126   8.154  1.00 35.900          H  
ATOM   1689  HZ  PHE A 109     -65.770 -22.501   7.226  1.00 35.900          H  
ATOM   1690  N   LYS A 110     -64.698 -19.856  14.913  1.00 21.980          N  
ATOM   1691  CA  LYS A 110     -64.922 -19.195  16.199  1.00 22.330          C  
ATOM   1692  C   LYS A 110     -63.841 -19.414  17.291  1.00 22.260          C  
ATOM   1693  O   LYS A 110     -63.987 -18.901  18.403  1.00 22.170          O  
ATOM   1694  CB  LYS A 110     -66.279 -19.646  16.751  1.00 31.120          C  
ATOM   1695  CG  LYS A 110     -67.503 -19.320  15.850  1.00 31.120          C  
ATOM   1696  CD  LYS A 110     -67.721 -17.808  15.680  1.00 31.120          C  
ATOM   1697  CE  LYS A 110     -68.989 -17.513  14.895  1.00 31.120          C  
ATOM   1698  NZ  LYS A 110     -69.203 -16.043  14.700  1.00 31.120          N  
ATOM   1699  H   LYS A 110     -65.227 -20.707  14.680  1.00 26.380          H  
ATOM   1700  HA  LYS A 110     -64.952 -18.124  16.016  1.00 26.800          H  
ATOM   1701 1HB  LYS A 110     -66.257 -20.731  16.893  1.00 37.350          H  
ATOM   1702 2HB  LYS A 110     -66.445 -19.193  17.727  1.00 37.350          H  
ATOM   1703 1HG  LYS A 110     -67.358 -19.773  14.863  1.00 37.350          H  
ATOM   1704 2HG  LYS A 110     -68.397 -19.758  16.292  1.00 37.350          H  
ATOM   1705 1HD  LYS A 110     -67.779 -17.328  16.658  1.00 37.350          H  
ATOM   1706 2HD  LYS A 110     -66.891 -17.377  15.126  1.00 37.350          H  
ATOM   1707 1HE  LYS A 110     -68.919 -17.993  13.919  1.00 37.350          H  
ATOM   1708 2HE  LYS A 110     -69.842 -17.926  15.431  1.00 37.350          H  
ATOM   1709 1HZ  LYS A 110     -70.055 -15.897  14.174  1.00 37.350          H  
ATOM   1710 2HZ  LYS A 110     -69.282 -15.588  15.599  1.00 37.350          H  
ATOM   1711 3HZ  LYS A 110     -68.425 -15.649  14.192  1.00 37.350          H  
ATOM   1712  N   ARG A 111     -62.779 -20.173  17.003  1.00 22.410          N  
ATOM   1713  CA  ARG A 111     -61.708 -20.424  17.986  1.00 22.480          C  
ATOM   1714  C   ARG A 111     -60.463 -19.546  17.721  1.00 22.180          C  
ATOM   1715  O   ARG A 111     -60.363 -18.926  16.661  1.00 22.220          O  
ATOM   1716  CB  ARG A 111     -61.342 -21.913  18.031  1.00 31.440          C  
ATOM   1717  CG  ARG A 111     -62.035 -22.722  19.150  1.00 31.440          C  
ATOM   1718  CD  ARG A 111     -63.410 -23.072  18.848  1.00 31.440          C  
ATOM   1719  NE  ARG A 111     -64.055 -23.749  19.967  1.00 31.440          N  
ATOM   1720  CZ  ARG A 111     -65.344 -24.149  19.995  1.00 31.440          C  
ATOM   1721  NH1 ARG A 111     -66.120 -23.976  18.941  1.00 31.440          N  
ATOM   1722  NH2 ARG A 111     -65.830 -24.721  21.093  1.00 31.440          N  
ATOM   1723  H   ARG A 111     -62.697 -20.577  16.067  1.00 26.890          H  
ATOM   1724  HA  ARG A 111     -62.103 -20.160  18.964  1.00 26.980          H  
ATOM   1725 1HB  ARG A 111     -61.678 -22.359  17.094  1.00 37.730          H  
ATOM   1726 2HB  ARG A 111     -60.292 -22.064  18.068  1.00 37.730          H  
ATOM   1727 1HG  ARG A 111     -61.482 -23.646  19.313  1.00 37.730          H  
ATOM   1728 2HG  ARG A 111     -62.045 -22.145  20.070  1.00 37.730          H  
ATOM   1729 1HD  ARG A 111     -63.992 -22.192  18.580  1.00 37.730          H  
ATOM   1730 2HD  ARG A 111     -63.373 -23.767  18.024  1.00 37.730          H  
ATOM   1731  HE  ARG A 111     -63.501 -23.902  20.797  1.00 37.730          H  
ATOM   1732 1HH1 ARG A 111     -65.739 -23.566  18.071  1.00 37.730          H  
ATOM   1733 2HH1 ARG A 111     -67.085 -24.277  18.968  1.00 37.730          H  
ATOM   1734 1HH2 ARG A 111     -65.237 -24.852  21.901  1.00 37.730          H  
ATOM   1735 2HH2 ARG A 111     -66.793 -25.023  21.124  1.00 37.730          H  
ATOM   1736  N   ARG A 112     -59.494 -19.440  18.666  1.00 22.030          N  
ATOM   1737  CA  ARG A 112     -59.375 -20.087  19.978  1.00 22.030          C  
ATOM   1738  C   ARG A 112     -59.002 -19.049  21.038  1.00 21.740          C  
ATOM   1739  O   ARG A 112     -58.391 -18.033  20.716  1.00 21.470          O  
ATOM   1740  CB  ARG A 112     -58.277 -21.159  19.915  1.00 30.840          C  
ATOM   1741  CG  ARG A 112     -58.082 -22.013  21.142  1.00 30.840          C  
ATOM   1742  CD  ARG A 112     -57.066 -23.077  20.924  1.00 30.840          C  
ATOM   1743  NE  ARG A 112     -57.493 -24.072  19.943  1.00 30.840          N  
ATOM   1744  CZ  ARG A 112     -58.268 -25.147  20.201  1.00 30.840          C  
ATOM   1745  NH1 ARG A 112     -58.732 -25.371  21.420  1.00 30.840          N  
ATOM   1746  NH2 ARG A 112     -58.561 -25.981  19.219  1.00 30.840          N  
ATOM   1747  H   ARG A 112     -58.714 -18.839  18.438  1.00 26.440          H  
ATOM   1748  HA  ARG A 112     -60.316 -20.533  20.270  1.00 26.440          H  
ATOM   1749 1HB  ARG A 112     -58.415 -21.815  19.080  1.00 37.010          H  
ATOM   1750 2HB  ARG A 112     -57.330 -20.659  19.746  1.00 37.010          H  
ATOM   1751 1HG  ARG A 112     -57.689 -21.402  21.931  1.00 37.010          H  
ATOM   1752 2HG  ARG A 112     -59.022 -22.461  21.451  1.00 37.010          H  
ATOM   1753 1HD  ARG A 112     -56.156 -22.608  20.547  1.00 37.010          H  
ATOM   1754 2HD  ARG A 112     -56.840 -23.578  21.861  1.00 37.010          H  
ATOM   1755  HE  ARG A 112     -57.166 -23.960  18.988  1.00 37.010          H  
ATOM   1756 1HH1 ARG A 112     -58.510 -24.738  22.175  1.00 37.010          H  
ATOM   1757 2HH1 ARG A 112     -59.310 -26.180  21.601  1.00 37.010          H  
ATOM   1758 1HH2 ARG A 112     -58.199 -25.809  18.286  1.00 37.010          H  
ATOM   1759 2HH2 ARG A 112     -59.133 -26.791  19.392  1.00 37.010          H  
ATOM   1760  N   LEU A 113     -59.392 -19.287  22.290  1.00 21.880          N  
ATOM   1761  CA  LEU A 113     -58.966 -18.427  23.398  1.00 21.660          C  
ATOM   1762  C   LEU A 113     -57.800 -19.133  24.077  1.00 21.550          C  
ATOM   1763  O   LEU A 113     -57.776 -20.365  24.096  1.00 21.870          O  
ATOM   1764  CB  LEU A 113     -60.120 -18.204  24.378  1.00 30.410          C  
ATOM   1765  CG  LEU A 113     -61.408 -17.577  23.777  1.00 30.410          C  
ATOM   1766  CD1 LEU A 113     -62.473 -17.511  24.862  1.00 30.410          C  
ATOM   1767  CD2 LEU A 113     -61.115 -16.182  23.218  1.00 30.410          C  
ATOM   1768  H   LEU A 113     -59.939 -20.109  22.497  1.00 26.260          H  
ATOM   1769  HA  LEU A 113     -58.600 -17.477  23.011  1.00 25.990          H  
ATOM   1770 1HB  LEU A 113     -60.391 -19.161  24.820  1.00 36.490          H  
ATOM   1771 2HB  LEU A 113     -59.772 -17.548  25.174  1.00 36.490          H  
ATOM   1772  HG  LEU A 113     -61.782 -18.211  22.972  1.00 36.490          H  
ATOM   1773 1HD1 LEU A 113     -63.389 -17.089  24.448  1.00 36.490          H  
ATOM   1774 2HD1 LEU A 113     -62.676 -18.515  25.235  1.00 36.490          H  
ATOM   1775 3HD1 LEU A 113     -62.126 -16.884  25.682  1.00 36.490          H  
ATOM   1776 1HD2 LEU A 113     -62.032 -15.761  22.805  1.00 36.490          H  
ATOM   1777 2HD2 LEU A 113     -60.749 -15.536  24.016  1.00 36.490          H  
ATOM   1778 3HD2 LEU A 113     -60.369 -16.240  22.427  1.00 36.490          H  
ATOM   1779  N   HIS A 114     -56.869 -18.390  24.683  1.00 21.220          N  
ATOM   1780  CA  HIS A 114     -55.708 -19.065  25.248  1.00 21.160          C  
ATOM   1781  C   HIS A 114     -55.401 -18.704  26.736  1.00 21.080          C  
ATOM   1782  O   HIS A 114     -55.755 -17.610  27.181  1.00 20.910          O  
ATOM   1783  CB  HIS A 114     -54.524 -18.714  24.366  1.00 29.650          C  
ATOM   1784  CG  HIS A 114     -54.709 -19.065  22.940  1.00 29.650          C  
ATOM   1785  ND1 HIS A 114     -55.273 -18.184  22.040  1.00 29.650          N  
ATOM   1786  CD2 HIS A 114     -54.438 -20.190  22.242  1.00 29.650          C  
ATOM   1787  CE1 HIS A 114     -55.324 -18.750  20.855  1.00 29.650          C  
ATOM   1788  NE2 HIS A 114     -54.826 -19.959  20.950  1.00 29.650          N  
ATOM   1789  H   HIS A 114     -56.925 -17.382  24.674  1.00 25.460          H  
ATOM   1790  HA  HIS A 114     -55.866 -20.114  25.126  1.00 25.390          H  
ATOM   1791 1HB  HIS A 114     -54.390 -17.649  24.396  1.00 35.580          H  
ATOM   1792 2HB  HIS A 114     -53.629 -19.182  24.715  1.00 35.580          H  
ATOM   1793  HD2 HIS A 114     -53.993 -21.106  22.627  1.00 35.580          H  
ATOM   1794  HE1 HIS A 114     -55.720 -18.306  19.940  1.00 35.580          H  
ATOM   1795  HE2 HIS A 114     -54.760 -20.610  20.152  1.00 35.580          H  
ATOM   1796  N   PRO A 115     -54.856 -19.663  27.546  1.00 21.300          N  
ATOM   1797  CA  PRO A 115     -54.376 -19.566  28.948  1.00 21.380          C  
ATOM   1798  C   PRO A 115     -53.210 -18.701  29.546  1.00 21.390          C  
ATOM   1799  O   PRO A 115     -53.237 -18.556  30.763  1.00 21.850          O  
ATOM   1800  CB  PRO A 115     -53.982 -21.017  29.255  1.00 32.070          C  
ATOM   1801  CG  PRO A 115     -54.754 -21.874  28.325  1.00 32.070          C  
ATOM   1802  CD  PRO A 115     -54.916 -21.088  27.072  1.00 32.070          C  
ATOM   1803  HA  PRO A 115     -55.276 -19.338  29.544  1.00 25.660          H  
ATOM   1804 1HB  PRO A 115     -52.903 -21.121  29.191  1.00 38.480          H  
ATOM   1805 2HB  PRO A 115     -54.232 -21.238  30.301  1.00 38.480          H  
ATOM   1806 1HG  PRO A 115     -54.220 -22.822  28.163  1.00 38.480          H  
ATOM   1807 2HG  PRO A 115     -55.721 -22.132  28.783  1.00 38.480          H  
ATOM   1808 1HD  PRO A 115     -54.136 -21.324  26.329  1.00 38.480          H  
ATOM   1809 2HD  PRO A 115     -55.926 -21.363  26.739  1.00 38.480          H  
ATOM   1810  N   TYR A 116     -52.162 -18.135  28.871  1.00 21.010          N  
ATOM   1811  CA  TYR A 116     -51.715 -17.956  27.473  1.00 21.040          C  
ATOM   1812  C   TYR A 116     -52.553 -16.928  26.744  1.00 21.240          C  
ATOM   1813  O   TYR A 116     -52.510 -16.834  25.526  1.00 21.260          O  
ATOM   1814  CB  TYR A 116     -51.572 -19.248  26.634  1.00 29.440          C  
ATOM   1815  CG  TYR A 116     -50.528 -20.266  27.071  1.00 29.440          C  
ATOM   1816  CD1 TYR A 116     -50.906 -21.559  27.380  1.00 29.440          C  
ATOM   1817  CD2 TYR A 116     -49.185 -19.912  27.136  1.00 29.440          C  
ATOM   1818  CE1 TYR A 116     -49.973 -22.489  27.761  1.00 29.440          C  
ATOM   1819  CE2 TYR A 116     -48.243 -20.851  27.517  1.00 29.440          C  
ATOM   1820  CZ  TYR A 116     -48.639 -22.134  27.833  1.00 29.440          C  
ATOM   1821  OH  TYR A 116     -47.706 -23.074  28.207  1.00 29.440          O  
ATOM   1822  H   TYR A 116     -51.500 -17.707  29.514  1.00 25.210          H  
ATOM   1823  HA  TYR A 116     -50.712 -17.533  27.512  1.00 25.250          H  
ATOM   1824 1HB  TYR A 116     -52.482 -19.747  26.593  1.00 35.330          H  
ATOM   1825 2HB  TYR A 116     -51.330 -18.963  25.609  1.00 35.330          H  
ATOM   1826  HD1 TYR A 116     -51.943 -21.851  27.318  1.00 35.330          H  
ATOM   1827  HD2 TYR A 116     -48.866 -18.899  26.885  1.00 35.330          H  
ATOM   1828  HE1 TYR A 116     -50.286 -23.505  28.003  1.00 35.330          H  
ATOM   1829  HE2 TYR A 116     -47.189 -20.581  27.568  1.00 35.330          H  
ATOM   1830  HH  TYR A 116     -48.154 -23.889  28.452  1.00 35.330          H  
ATOM   1831  N   GLY A 117     -53.225 -16.086  27.514  1.00 21.510          N  
ATOM   1832  CA  GLY A 117     -54.070 -14.999  27.015  1.00 21.860          C  
ATOM   1833  C   GLY A 117     -53.316 -13.684  26.813  1.00 22.120          C  
ATOM   1834  O   GLY A 117     -53.922 -12.620  26.671  1.00 22.370          O  
ATOM   1835  H   GLY A 117     -53.189 -16.246  28.509  1.00 25.810          H  
ATOM   1836 1HA  GLY A 117     -54.517 -15.310  26.069  1.00 26.230          H  
ATOM   1837 2HA  GLY A 117     -54.894 -14.847  27.709  1.00 26.230          H  
ATOM   1838  N   ASP A 118     -51.999 -13.751  26.899  1.00 22.180          N  
ATOM   1839  CA  ASP A 118     -51.102 -12.631  26.746  1.00 22.110          C  
ATOM   1840  C   ASP A 118     -50.741 -12.417  25.273  1.00 21.860          C  
ATOM   1841  O   ASP A 118     -51.376 -12.986  24.380  1.00 21.620          O  
ATOM   1842  CB  ASP A 118     -49.916 -12.819  27.702  1.00 30.980          C  
ATOM   1843  CG  ASP A 118     -49.100 -14.085  27.449  1.00 30.980          C  
ATOM   1844  OD1 ASP A 118     -49.264 -14.695  26.430  1.00 30.980          O  
ATOM   1845  OD2 ASP A 118     -48.361 -14.466  28.324  1.00 30.980          O  
ATOM   1846  H   ASP A 118     -51.568 -14.659  27.019  1.00 26.620          H  
ATOM   1847  HA  ASP A 118     -51.623 -11.733  27.079  1.00 26.530          H  
ATOM   1848 1HB  ASP A 118     -49.248 -11.966  27.616  1.00 37.180          H  
ATOM   1849 2HB  ASP A 118     -50.276 -12.826  28.723  1.00 37.180          H  
ATOM   1850  N   LYS A 119     -49.802 -11.514  24.997  1.00 22.050          N  
ATOM   1851  CA  LYS A 119     -49.489 -11.188  23.612  1.00 21.980          C  
ATOM   1852  C   LYS A 119     -48.062 -11.578  23.255  1.00 22.130          C  
ATOM   1853  O   LYS A 119     -47.155 -11.475  24.082  1.00 22.430          O  
ATOM   1854  CB  LYS A 119     -49.731  -9.701  23.382  1.00 30.800          C  
ATOM   1855  CG  LYS A 119     -51.181  -9.213  23.702  1.00 30.800          C  
ATOM   1856  CD  LYS A 119     -52.288  -9.778  22.766  1.00 30.800          C  
ATOM   1857  CE  LYS A 119     -53.662  -9.216  23.188  1.00 30.800          C  
ATOM   1858  NZ  LYS A 119     -54.820  -9.740  22.369  1.00 30.800          N  
ATOM   1859  H   LYS A 119     -49.296 -11.066  25.744  1.00 26.460          H  
ATOM   1860  HA  LYS A 119     -50.146 -11.760  22.958  1.00 26.380          H  
ATOM   1861 1HB  LYS A 119     -49.045  -9.131  24.002  1.00 36.960          H  
ATOM   1862 2HB  LYS A 119     -49.504  -9.469  22.376  1.00 36.960          H  
ATOM   1863 1HG  LYS A 119     -51.430  -9.479  24.728  1.00 36.960          H  
ATOM   1864 2HG  LYS A 119     -51.205  -8.135  23.617  1.00 36.960          H  
ATOM   1865 1HD  LYS A 119     -52.098  -9.494  21.733  1.00 36.960          H  
ATOM   1866 2HD  LYS A 119     -52.323 -10.867  22.832  1.00 36.960          H  
ATOM   1867 1HE  LYS A 119     -53.823  -9.496  24.225  1.00 36.960          H  
ATOM   1868 2HE  LYS A 119     -53.647  -8.126  23.111  1.00 36.960          H  
ATOM   1869 1HZ  LYS A 119     -55.676  -9.341  22.715  1.00 36.960          H  
ATOM   1870 2HZ  LYS A 119     -54.755  -9.468  21.381  1.00 36.960          H  
ATOM   1871 3HZ  LYS A 119     -54.867 -10.741  22.437  1.00 36.960          H  
ATOM   1872  N   PHE A 120     -47.869 -12.006  22.008  1.00 22.020          N  
ATOM   1873  CA  PHE A 120     -46.561 -12.435  21.519  1.00 22.130          C  
ATOM   1874  C   PHE A 120     -45.667 -11.312  21.025  1.00 22.000          C  
ATOM   1875  O   PHE A 120     -46.115 -10.367  20.376  1.00 22.050          O  
ATOM   1876  CB  PHE A 120     -46.732 -13.440  20.391  1.00 30.940          C  
ATOM   1877  CG  PHE A 120     -47.296 -14.779  20.804  1.00 30.940          C  
ATOM   1878  CD1 PHE A 120     -47.630 -15.096  22.144  1.00 30.940          C  
ATOM   1879  CD2 PHE A 120     -47.484 -15.749  19.845  1.00 30.940          C  
ATOM   1880  CE1 PHE A 120     -48.120 -16.323  22.464  1.00 30.940          C  
ATOM   1881  CE2 PHE A 120     -47.973 -16.968  20.182  1.00 30.940          C  
ATOM   1882  CZ  PHE A 120     -48.288 -17.256  21.491  1.00 30.940          C  
ATOM   1883  H   PHE A 120     -48.668 -12.083  21.394  1.00 26.420          H  
ATOM   1884  HA  PHE A 120     -46.027 -12.912  22.339  1.00 26.560          H  
ATOM   1885 1HB  PHE A 120     -47.381 -13.019  19.627  1.00 37.130          H  
ATOM   1886 2HB  PHE A 120     -45.758 -13.613  19.920  1.00 37.130          H  
ATOM   1887  HD1 PHE A 120     -47.506 -14.383  22.951  1.00 37.130          H  
ATOM   1888  HD2 PHE A 120     -47.232 -15.545  18.798  1.00 37.130          H  
ATOM   1889  HE1 PHE A 120     -48.374 -16.553  23.503  1.00 37.130          H  
ATOM   1890  HE2 PHE A 120     -48.103 -17.734  19.406  1.00 37.130          H  
ATOM   1891  HZ  PHE A 120     -48.662 -18.243  21.738  1.00 37.130          H  
ATOM   1892  N   GLN A 121     -44.380 -11.492  21.261  1.00 21.960          N  
ATOM   1893  CA  GLN A 121     -43.335 -10.583  20.836  1.00 21.980          C  
ATOM   1894  C   GLN A 121     -43.229 -10.552  19.300  1.00 22.060          C  
ATOM   1895  O   GLN A 121     -43.619 -11.523  18.653  1.00 22.180          O  
ATOM   1896  CB  GLN A 121     -42.019 -11.018  21.468  1.00 30.760          C  
ATOM   1897  CG  GLN A 121     -41.912 -10.824  22.939  1.00 30.760          C  
ATOM   1898  CD  GLN A 121     -40.570 -11.309  23.433  1.00 30.760          C  
ATOM   1899  OE1 GLN A 121     -39.964 -12.214  22.818  1.00 30.760          O  
ATOM   1900  NE2 GLN A 121     -40.089 -10.732  24.528  1.00 30.760          N  
ATOM   1901  H   GLN A 121     -44.120 -12.306  21.797  1.00 26.350          H  
ATOM   1902  HA  GLN A 121     -43.602  -9.605  21.218  1.00 26.380          H  
ATOM   1903 1HB  GLN A 121     -41.949 -12.067  21.353  1.00 36.920          H  
ATOM   1904 2HB  GLN A 121     -41.163 -10.588  20.979  1.00 36.920          H  
ATOM   1905 1HG  GLN A 121     -42.002  -9.763  23.165  1.00 36.920          H  
ATOM   1906 2HG  GLN A 121     -42.696 -11.386  23.444  1.00 36.920          H  
ATOM   1907 1HE2 GLN A 121     -39.203 -11.017  24.896  1.00 36.920          H  
ATOM   1908 2HE2 GLN A 121     -40.609 -10.009  24.991  1.00 36.920          H  
ATOM   1909  N   PRO A 122     -42.662  -9.479  18.708  1.00 22.100          N  
ATOM   1910  CA  PRO A 122     -42.512  -9.248  17.280  1.00 22.130          C  
ATOM   1911  C   PRO A 122     -41.872 -10.396  16.535  1.00 22.090          C  
ATOM   1912  O   PRO A 122     -40.906 -11.007  17.005  1.00 22.450          O  
ATOM   1913  CB  PRO A 122     -41.610  -8.021  17.228  1.00 33.200          C  
ATOM   1914  CG  PRO A 122     -41.878  -7.307  18.494  1.00 33.200          C  
ATOM   1915  CD  PRO A 122     -42.100  -8.362  19.520  1.00 33.200          C  
ATOM   1916  HA  PRO A 122     -43.503  -9.022  16.860  1.00 26.560          H  
ATOM   1917 1HB  PRO A 122     -40.558  -8.332  17.118  1.00 39.830          H  
ATOM   1918 2HB  PRO A 122     -41.858  -7.418  16.337  1.00 39.830          H  
ATOM   1919 1HG  PRO A 122     -41.024  -6.671  18.744  1.00 39.830          H  
ATOM   1920 2HG  PRO A 122     -42.761  -6.657  18.367  1.00 39.830          H  
ATOM   1921 1HD  PRO A 122     -41.145  -8.623  19.988  1.00 39.830          H  
ATOM   1922 2HD  PRO A 122     -42.823  -7.944  20.224  1.00 39.830          H  
ATOM   1923  N   ALA A 123     -42.317 -10.593  15.301  1.00 21.760          N  
ATOM   1924  CA  ALA A 123     -41.872 -11.736  14.507  1.00 21.860          C  
ATOM   1925  C   ALA A 123     -40.740 -11.357  13.587  1.00 21.880          C  
ATOM   1926  O   ALA A 123     -40.849 -11.406  12.364  1.00 21.800          O  
ATOM   1927  CB  ALA A 123     -43.050 -12.285  13.711  1.00 30.560          C  
ATOM   1928  H   ALA A 123     -43.026  -9.942  14.955  1.00 26.110          H  
ATOM   1929  HA  ALA A 123     -41.506 -12.496  15.170  1.00 26.230          H  
ATOM   1930 1HB  ALA A 123     -42.738 -13.147  13.144  1.00 36.680          H  
ATOM   1931 2HB  ALA A 123     -43.828 -12.574  14.408  1.00 36.680          H  
ATOM   1932 3HB  ALA A 123     -43.431 -11.527  13.033  1.00 36.680          H  
ATOM   1933  N   ASP A 124     -39.634 -11.029  14.256  1.00 22.100          N  
ATOM   1934  CA  ASP A 124     -38.363 -10.620  13.672  1.00 22.240          C  
ATOM   1935  C   ASP A 124     -37.778 -11.738  12.818  1.00 22.310          C  
ATOM   1936  O   ASP A 124     -37.936 -12.925  13.137  1.00 22.790          O  
ATOM   1937  CB  ASP A 124     -37.355 -10.210  14.740  1.00 31.080          C  
ATOM   1938  CG  ASP A 124     -36.188  -9.438  14.118  1.00 31.080          C  
ATOM   1939  OD1 ASP A 124     -36.280  -8.214  14.057  1.00 31.080          O  
ATOM   1940  OD2 ASP A 124     -35.258 -10.066  13.650  1.00 31.080          O  
ATOM   1941  H   ASP A 124     -39.732 -11.059  15.277  1.00 26.520          H  
ATOM   1942  HA  ASP A 124     -38.540  -9.758  13.040  1.00 26.690          H  
ATOM   1943 1HB  ASP A 124     -37.844  -9.585  15.489  1.00 37.300          H  
ATOM   1944 2HB  ASP A 124     -36.970 -11.100  15.248  1.00 37.300          H  
ATOM   1945  N   SER A 125     -37.086 -11.369  11.739  1.00 21.920          N  
ATOM   1946  CA  SER A 125     -36.486 -12.319  10.808  1.00 22.050          C  
ATOM   1947  C   SER A 125     -35.371 -13.170  11.432  1.00 22.190          C  
ATOM   1948  O   SER A 125     -34.963 -14.198  10.870  1.00 22.190          O  
ATOM   1949  CB  SER A 125     -35.971 -11.568   9.601  1.00 30.820          C  
ATOM   1950  OG  SER A 125     -34.906 -10.730   9.930  1.00 30.820          O  
ATOM   1951  H   SER A 125     -36.917 -10.387  11.560  1.00 26.300          H  
ATOM   1952  HA  SER A 125     -37.276 -12.990  10.467  1.00 26.460          H  
ATOM   1953 1HB  SER A 125     -35.652 -12.274   8.880  1.00 36.980          H  
ATOM   1954 2HB  SER A 125     -36.779 -10.985   9.162  1.00 36.980          H  
ATOM   1955  HG  SER A 125     -34.664 -10.270   9.121  1.00 36.980          H  
ATOM   1956  N   GLY A 126     -34.834 -12.728  12.570  1.00 22.400          N  
ATOM   1957  CA  GLY A 126     -33.795 -13.467  13.265  1.00 22.640          C  
ATOM   1958  C   GLY A 126     -34.308 -14.306  14.443  1.00 22.850          C  
ATOM   1959  O   GLY A 126     -33.499 -14.850  15.194  1.00 22.820          O  
ATOM   1960  H   GLY A 126     -35.152 -11.830  12.968  1.00 26.880          H  
ATOM   1961 1HA  GLY A 126     -33.284 -14.115  12.555  1.00 27.170          H  
ATOM   1962 2HA  GLY A 126     -33.050 -12.758  13.627  1.00 27.170          H  
ATOM   1963  N   ALA A 127     -35.634 -14.420  14.635  1.00 23.190          N  
ATOM   1964  CA  ALA A 127     -36.143 -15.134  15.816  1.00 23.560          C  
ATOM   1965  C   ALA A 127     -35.699 -16.600  15.910  1.00 23.890          C  
ATOM   1966  O   ALA A 127     -35.297 -17.059  16.977  1.00 23.980          O  
ATOM   1967  CB  ALA A 127     -37.662 -15.090  15.803  1.00 32.840          C  
ATOM   1968  H   ALA A 127     -36.291 -13.965  13.993  1.00 27.830          H  
ATOM   1969  HA  ALA A 127     -35.773 -14.618  16.701  1.00 28.270          H  
ATOM   1970 1HB  ALA A 127     -38.044 -15.578  16.692  1.00 39.400          H  
ATOM   1971 2HB  ALA A 127     -37.995 -14.049  15.780  1.00 39.400          H  
ATOM   1972 3HB  ALA A 127     -38.035 -15.604  14.916  1.00 39.400          H  
ATOM   1973  N   LYS A 128     -35.772 -17.323  14.796  1.00 24.130          N  
ATOM   1974  CA  LYS A 128     -35.357 -18.726  14.684  1.00 24.350          C  
ATOM   1975  C   LYS A 128     -35.897 -19.678  15.773  1.00 24.330          C  
ATOM   1976  O   LYS A 128     -35.227 -20.653  16.137  1.00 24.510          O  
ATOM   1977  CB  LYS A 128     -33.832 -18.779  14.696  1.00 34.000          C  
ATOM   1978  CG  LYS A 128     -33.176 -18.002  13.570  1.00 34.000          C  
ATOM   1979  CD  LYS A 128     -31.668 -18.087  13.657  1.00 34.000          C  
ATOM   1980  CE  LYS A 128     -30.998 -17.258  12.576  1.00 34.000          C  
ATOM   1981  NZ  LYS A 128     -29.512 -17.291  12.700  1.00 34.000          N  
ATOM   1982  H   LYS A 128     -36.102 -16.854  13.965  1.00 28.960          H  
ATOM   1983  HA  LYS A 128     -35.713 -19.096  13.720  1.00 29.220          H  
ATOM   1984 1HB  LYS A 128     -33.458 -18.379  15.640  1.00 40.800          H  
ATOM   1985 2HB  LYS A 128     -33.501 -19.814  14.625  1.00 40.800          H  
ATOM   1986 1HG  LYS A 128     -33.513 -18.392  12.612  1.00 40.800          H  
ATOM   1987 2HG  LYS A 128     -33.470 -16.962  13.634  1.00 40.800          H  
ATOM   1988 1HD  LYS A 128     -31.348 -17.719  14.633  1.00 40.800          H  
ATOM   1989 2HD  LYS A 128     -31.357 -19.125  13.558  1.00 40.800          H  
ATOM   1990 1HE  LYS A 128     -31.282 -17.647  11.600  1.00 40.800          H  
ATOM   1991 2HE  LYS A 128     -31.339 -16.223  12.658  1.00 40.800          H  
ATOM   1992 1HZ  LYS A 128     -29.095 -16.731  11.971  1.00 40.800          H  
ATOM   1993 2HZ  LYS A 128     -29.246 -16.920  13.603  1.00 40.800          H  
ATOM   1994 3HZ  LYS A 128     -29.186 -18.244  12.619  1.00 40.800          H  
ATOM   1995  N   LEU A 129     -37.123 -19.481  16.243  1.00 24.130          N  
ATOM   1996  CA  LEU A 129     -37.651 -20.352  17.288  1.00 24.030          C  
ATOM   1997  C   LEU A 129     -38.350 -21.531  16.676  1.00 24.170          C  
ATOM   1998  O   LEU A 129     -39.573 -21.623  16.760  1.00 24.400          O  
ATOM   1999  CB  LEU A 129     -38.652 -19.613  18.168  1.00 33.680          C  
ATOM   2000  CG  LEU A 129     -38.171 -18.354  18.877  1.00 33.680          C  
ATOM   2001  CD1 LEU A 129     -39.323 -17.826  19.660  1.00 33.680          C  
ATOM   2002  CD2 LEU A 129     -36.981 -18.636  19.764  1.00 33.680          C  
ATOM   2003  H   LEU A 129     -37.683 -18.718  15.900  1.00 28.960          H  
ATOM   2004  HA  LEU A 129     -36.828 -20.730  17.890  1.00 28.840          H  
ATOM   2005 1HB  LEU A 129     -39.499 -19.325  17.545  1.00 40.420          H  
ATOM   2006 2HB  LEU A 129     -39.014 -20.306  18.928  1.00 40.420          H  
ATOM   2007  HG  LEU A 129     -37.891 -17.606  18.138  1.00 40.420          H  
ATOM   2008 1HD1 LEU A 129     -39.030 -16.911  20.158  1.00 40.420          H  
ATOM   2009 2HD1 LEU A 129     -40.141 -17.642  18.987  1.00 40.420          H  
ATOM   2010 3HD1 LEU A 129     -39.627 -18.564  20.400  1.00 40.420          H  
ATOM   2011 1HD2 LEU A 129     -36.676 -17.715  20.259  1.00 40.420          H  
ATOM   2012 2HD2 LEU A 129     -37.248 -19.380  20.512  1.00 40.420          H  
ATOM   2013 3HD2 LEU A 129     -36.149 -19.002  19.162  1.00 40.420          H  
ATOM   2014  N   LYS A 130     -37.577 -22.437  16.098  1.00 24.100          N  
ATOM   2015  CA  LYS A 130     -38.163 -23.528  15.325  1.00 24.320          C  
ATOM   2016  C   LYS A 130     -39.394 -24.102  15.999  1.00 24.210          C  
ATOM   2017  O   LYS A 130     -39.324 -24.587  17.134  1.00 24.460          O  
ATOM   2018  CB  LYS A 130     -37.145 -24.652  15.115  1.00 33.960          C  
ATOM   2019  CG  LYS A 130     -37.680 -25.823  14.271  1.00 33.960          C  
ATOM   2020  CD  LYS A 130     -36.622 -26.896  14.032  1.00 33.960          C  
ATOM   2021  CE  LYS A 130     -37.185 -28.039  13.188  1.00 33.960          C  
ATOM   2022  NZ  LYS A 130     -36.170 -29.104  12.935  1.00 33.960          N  
ATOM   2023  H   LYS A 130     -36.571 -22.256  16.128  1.00 28.920          H  
ATOM   2024  HA  LYS A 130     -38.449 -23.155  14.354  1.00 29.180          H  
ATOM   2025 1HB  LYS A 130     -36.265 -24.249  14.613  1.00 40.750          H  
ATOM   2026 2HB  LYS A 130     -36.825 -25.041  16.080  1.00 40.750          H  
ATOM   2027 1HG  LYS A 130     -38.530 -26.284  14.785  1.00 40.750          H  
ATOM   2028 2HG  LYS A 130     -38.032 -25.442  13.311  1.00 40.750          H  
ATOM   2029 1HD  LYS A 130     -35.764 -26.460  13.522  1.00 40.750          H  
ATOM   2030 2HD  LYS A 130     -36.291 -27.294  14.993  1.00 40.750          H  
ATOM   2031 1HE  LYS A 130     -38.037 -28.478  13.710  1.00 40.750          H  
ATOM   2032 2HE  LYS A 130     -37.524 -27.641  12.232  1.00 40.750          H  
ATOM   2033 1HZ  LYS A 130     -36.584 -29.838  12.376  1.00 40.750          H  
ATOM   2034 2HZ  LYS A 130     -35.381 -28.710  12.441  1.00 40.750          H  
ATOM   2035 3HZ  LYS A 130     -35.856 -29.490  13.814  1.00 40.750          H  
ATOM   2036  N   PHE A 131     -40.510 -24.110  15.259  1.00 23.920          N  
ATOM   2037  CA  PHE A 131     -41.756 -24.660  15.755  1.00 23.870          C  
ATOM   2038  C   PHE A 131     -41.811 -26.134  15.378  1.00 23.950          C  
ATOM   2039  O   PHE A 131     -41.740 -26.487  14.201  1.00 24.120          O  
ATOM   2040  CB  PHE A 131     -42.919 -23.836  15.185  1.00 33.440          C  
ATOM   2041  CG  PHE A 131     -44.312 -24.214  15.626  1.00 33.440          C  
ATOM   2042  CD1 PHE A 131     -44.707 -24.064  16.944  1.00 33.440          C  
ATOM   2043  CD2 PHE A 131     -45.245 -24.670  14.704  1.00 33.440          C  
ATOM   2044  CE1 PHE A 131     -45.995 -24.381  17.326  1.00 33.440          C  
ATOM   2045  CE2 PHE A 131     -46.532 -24.976  15.082  1.00 33.440          C  
ATOM   2046  CZ  PHE A 131     -46.909 -24.830  16.398  1.00 33.440          C  
ATOM   2047  H   PHE A 131     -40.504 -23.659  14.329  1.00 28.700          H  
ATOM   2048  HA  PHE A 131     -41.767 -24.575  16.842  1.00 28.640          H  
ATOM   2049 1HB  PHE A 131     -42.760 -22.785  15.455  1.00 40.130          H  
ATOM   2050 2HB  PHE A 131     -42.880 -23.881  14.095  1.00 40.130          H  
ATOM   2051  HD1 PHE A 131     -43.998 -23.684  17.683  1.00 40.130          H  
ATOM   2052  HD2 PHE A 131     -44.949 -24.794  13.655  1.00 40.130          H  
ATOM   2053  HE1 PHE A 131     -46.296 -24.252  18.372  1.00 40.130          H  
ATOM   2054  HE2 PHE A 131     -47.250 -25.341  14.338  1.00 40.130          H  
ATOM   2055  HZ  PHE A 131     -47.930 -25.071  16.703  1.00 40.130          H  
ATOM   2056  N   GLU A 132     -41.858 -26.990  16.400  1.00 23.920          N  
ATOM   2057  CA  GLU A 132     -41.832 -28.446  16.247  1.00 24.080          C  
ATOM   2058  C   GLU A 132     -43.056 -29.041  15.558  1.00 23.530          C  
ATOM   2059  O   GLU A 132     -42.951 -30.035  14.840  1.00 23.160          O  
ATOM   2060  CB  GLU A 132     -41.689 -29.099  17.620  1.00 33.650          C  
ATOM   2061  CG  GLU A 132     -40.338 -28.871  18.296  1.00 33.650          C  
ATOM   2062  CD  GLU A 132     -40.285 -29.441  19.688  1.00 33.650          C  
ATOM   2063  OE1 GLU A 132     -41.321 -29.800  20.192  1.00 33.650          O  
ATOM   2064  OE2 GLU A 132     -39.215 -29.516  20.244  1.00 33.650          O  
ATOM   2065  H   GLU A 132     -41.897 -26.603  17.330  1.00 28.700          H  
ATOM   2066  HA  GLU A 132     -40.958 -28.700  15.648  1.00 28.900          H  
ATOM   2067 1HB  GLU A 132     -42.474 -28.740  18.274  1.00 40.380          H  
ATOM   2068 2HB  GLU A 132     -41.824 -30.174  17.517  1.00 40.380          H  
ATOM   2069 1HG  GLU A 132     -39.557 -29.332  17.693  1.00 40.380          H  
ATOM   2070 2HG  GLU A 132     -40.137 -27.797  18.338  1.00 40.380          H  
ATOM   2071  N   ALA A 133     -44.219 -28.480  15.847  1.00 23.600          N  
ATOM   2072  CA  ALA A 133     -45.473 -28.950  15.288  1.00 23.420          C  
ATOM   2073  C   ALA A 133     -45.623 -28.385  13.890  1.00 23.540          C  
ATOM   2074  O   ALA A 133     -45.018 -27.374  13.557  1.00 23.620          O  
ATOM   2075  CB  ALA A 133     -46.636 -28.562  16.184  1.00 32.860          C  
ATOM   2076  H   ALA A 133     -44.219 -27.680  16.460  1.00 28.320          H  
ATOM   2077  HA  ALA A 133     -45.435 -30.035  15.209  1.00 28.100          H  
ATOM   2078 1HB  ALA A 133     -47.573 -28.924  15.759  1.00 39.430          H  
ATOM   2079 2HB  ALA A 133     -46.493 -28.995  17.171  1.00 39.430          H  
ATOM   2080 3HB  ALA A 133     -46.680 -27.508  16.273  1.00 39.430          H  
ATOM   2081  N   ASP A 134     -46.390 -29.041  13.043  1.00 23.690          N  
ATOM   2082  CA  ASP A 134     -46.595 -28.473  11.726  1.00 23.760          C  
ATOM   2083  C   ASP A 134     -47.382 -27.154  11.778  1.00 23.540          C  
ATOM   2084  O   ASP A 134     -48.316 -27.035  12.575  1.00 23.390          O  
ATOM   2085  CB  ASP A 134     -47.366 -29.446  10.835  1.00 33.240          C  
ATOM   2086  CG  ASP A 134     -46.564 -30.640  10.361  1.00 33.240          C  
ATOM   2087  OD1 ASP A 134     -45.361 -30.622  10.449  1.00 33.240          O  
ATOM   2088  OD2 ASP A 134     -47.174 -31.581   9.921  1.00 33.240          O  
ATOM   2089  H   ASP A 134     -46.840 -29.904  13.310  1.00 28.430          H  
ATOM   2090  HA  ASP A 134     -45.608 -28.323  11.305  1.00 28.510          H  
ATOM   2091 1HB  ASP A 134     -48.236 -29.814  11.378  1.00 39.880          H  
ATOM   2092 2HB  ASP A 134     -47.742 -28.907   9.960  1.00 39.880          H  
ATOM   2093  N   PRO A 135     -47.050 -26.160  10.935  1.00 23.610          N  
ATOM   2094  CA  PRO A 135     -47.805 -24.947  10.705  1.00 23.540          C  
ATOM   2095  C   PRO A 135     -48.934 -25.441   9.814  1.00 23.430          C  
ATOM   2096  O   PRO A 135     -48.804 -26.546   9.286  1.00 23.570          O  
ATOM   2097  CB  PRO A 135     -46.796 -24.038   9.992  1.00 35.310          C  
ATOM   2098  CG  PRO A 135     -45.919 -25.003   9.233  1.00 35.310          C  
ATOM   2099  CD  PRO A 135     -45.815 -26.242  10.130  1.00 35.310          C  
ATOM   2100  HA  PRO A 135     -48.164 -24.542  11.662  1.00 28.250          H  
ATOM   2101 1HB  PRO A 135     -47.312 -23.342   9.312  1.00 42.370          H  
ATOM   2102 2HB  PRO A 135     -46.249 -23.427  10.727  1.00 42.370          H  
ATOM   2103 1HG  PRO A 135     -46.383 -25.235   8.256  1.00 42.370          H  
ATOM   2104 2HG  PRO A 135     -44.943 -24.544   9.019  1.00 42.370          H  
ATOM   2105 1HD  PRO A 135     -45.832 -27.134   9.479  1.00 42.370          H  
ATOM   2106 2HD  PRO A 135     -44.919 -26.194  10.779  1.00 42.370          H  
ATOM   2107  N   PRO A 136     -50.019 -24.704   9.610  1.00 23.290          N  
ATOM   2108  CA  PRO A 136     -51.070 -25.078   8.689  1.00 23.300          C  
ATOM   2109  C   PRO A 136     -50.512 -25.074   7.276  1.00 23.520          C  
ATOM   2110  O   PRO A 136     -49.604 -24.299   6.971  1.00 23.530          O  
ATOM   2111  CB  PRO A 136     -52.120 -23.987   8.912  1.00 34.950          C  
ATOM   2112  CG  PRO A 136     -51.334 -22.811   9.473  1.00 34.950          C  
ATOM   2113  CD  PRO A 136     -50.218 -23.433  10.301  1.00 34.950          C  
ATOM   2114  HA  PRO A 136     -51.455 -26.074   8.955  1.00 27.960          H  
ATOM   2115 1HB  PRO A 136     -52.614 -23.751   7.955  1.00 41.940          H  
ATOM   2116 2HB  PRO A 136     -52.899 -24.346   9.597  1.00 41.940          H  
ATOM   2117 1HG  PRO A 136     -50.942 -22.195   8.647  1.00 41.940          H  
ATOM   2118 2HG  PRO A 136     -51.993 -22.160  10.065  1.00 41.940          H  
ATOM   2119 1HD  PRO A 136     -49.335 -22.793  10.250  1.00 41.940          H  
ATOM   2120 2HD  PRO A 136     -50.545 -23.596  11.338  1.00 41.940          H  
ATOM   2121  N   GLU A 137     -51.080 -25.915   6.420  1.00 23.790          N  
ATOM   2122  CA  GLU A 137     -50.656 -26.014   5.032  1.00 24.120          C  
ATOM   2123  C   GLU A 137     -51.178 -24.840   4.197  1.00 24.060          C  
ATOM   2124  O   GLU A 137     -52.326 -24.422   4.373  1.00 23.990          O  
ATOM   2125  CB  GLU A 137     -51.146 -27.346   4.455  1.00 33.640          C  
ATOM   2126  CG  GLU A 137     -50.504 -28.553   5.114  1.00 33.640          C  
ATOM   2127  CD  GLU A 137     -50.930 -29.866   4.544  1.00 33.640          C  
ATOM   2128  OE1 GLU A 137     -51.959 -29.959   3.883  1.00 33.640          O  
ATOM   2129  OE2 GLU A 137     -50.184 -30.817   4.697  1.00 33.640          O  
ATOM   2130  H   GLU A 137     -51.818 -26.520   6.752  1.00 28.550          H  
ATOM   2131  HA  GLU A 137     -49.571 -26.020   5.037  1.00 28.940          H  
ATOM   2132 1HB  GLU A 137     -52.223 -27.427   4.593  1.00 40.360          H  
ATOM   2133 2HB  GLU A 137     -50.944 -27.391   3.392  1.00 40.360          H  
ATOM   2134 1HG  GLU A 137     -49.423 -28.464   5.009  1.00 40.360          H  
ATOM   2135 2HG  GLU A 137     -50.734 -28.539   6.178  1.00 40.360          H  
ATOM   2136  N   PRO A 138     -50.417 -24.345   3.197  1.00 24.200          N  
ATOM   2137  CA  PRO A 138     -50.790 -23.253   2.306  1.00 24.290          C  
ATOM   2138  C   PRO A 138     -51.764 -23.706   1.225  1.00 24.560          C  
ATOM   2139  O   PRO A 138     -51.436 -23.690   0.039  1.00 24.870          O  
ATOM   2140  CB  PRO A 138     -49.435 -22.843   1.716  1.00 36.440          C  
ATOM   2141  CG  PRO A 138     -48.643 -24.132   1.667  1.00 36.440          C  
ATOM   2142  CD  PRO A 138     -49.058 -24.888   2.937  1.00 36.440          C  
ATOM   2143  HA  PRO A 138     -51.224 -22.436   2.900  1.00 29.150          H  
ATOM   2144 1HB  PRO A 138     -49.577 -22.388   0.724  1.00 43.720          H  
ATOM   2145 2HB  PRO A 138     -48.964 -22.081   2.352  1.00 43.720          H  
ATOM   2146 1HG  PRO A 138     -48.879 -24.682   0.741  1.00 43.720          H  
ATOM   2147 2HG  PRO A 138     -47.567 -23.910   1.636  1.00 43.720          H  
ATOM   2148 1HD  PRO A 138     -49.085 -25.969   2.739  1.00 43.720          H  
ATOM   2149 2HD  PRO A 138     -48.373 -24.624   3.764  1.00 43.720          H  
ATOM   2150  N   GLN A 139     -52.935 -24.137   1.672  1.00 24.540          N  
ATOM   2151  CA  GLN A 139     -54.007 -24.657   0.834  1.00 24.880          C  
ATOM   2152  C   GLN A 139     -54.716 -23.530   0.072  1.00 25.150          C  
ATOM   2153  O   GLN A 139     -54.701 -22.387   0.529  1.00 25.410          O  
ATOM   2154  CB  GLN A 139     -55.004 -25.430   1.719  1.00 34.700          C  
ATOM   2155  CG  GLN A 139     -54.499 -26.767   2.303  1.00 34.700          C  
ATOM   2156  CD  GLN A 139     -54.377 -27.935   1.259  1.00 34.700          C  
ATOM   2157  OE1 GLN A 139     -54.945 -27.902   0.137  1.00 34.700          O  
ATOM   2158  NE2 GLN A 139     -53.674 -28.995   1.639  1.00 34.700          N  
ATOM   2159  H   GLN A 139     -53.076 -24.097   2.684  1.00 29.450          H  
ATOM   2160  HA  GLN A 139     -53.551 -25.339   0.122  1.00 29.860          H  
ATOM   2161 1HB  GLN A 139     -55.225 -24.805   2.582  1.00 41.640          H  
ATOM   2162 2HB  GLN A 139     -55.948 -25.584   1.213  1.00 41.640          H  
ATOM   2163 1HG  GLN A 139     -53.508 -26.595   2.710  1.00 41.640          H  
ATOM   2164 2HG  GLN A 139     -55.172 -27.091   3.096  1.00 41.640          H  
ATOM   2165 1HE2 GLN A 139     -53.593 -29.770   1.024  1.00 41.640          H  
ATOM   2166 2HE2 GLN A 139     -53.212 -29.054   2.565  1.00 41.640          H  
ATOM   2167  N   ALA A 140     -55.366 -23.834  -1.071  1.00 25.180          N  
ATOM   2168  CA  ALA A 140     -55.466 -25.169  -1.673  1.00 25.570          C  
ATOM   2169  C   ALA A 140     -54.268 -25.568  -2.522  1.00 26.020          C  
ATOM   2170  O   ALA A 140     -53.741 -24.773  -3.309  1.00 26.310          O  
ATOM   2171  CB  ALA A 140     -56.710 -25.249  -2.537  1.00 35.640          C  
ATOM   2172  H   ALA A 140     -55.840 -23.078  -1.540  1.00 30.220          H  
ATOM   2173  HA  ALA A 140     -55.581 -25.895  -0.897  1.00 30.680          H  
ATOM   2174 1HB  ALA A 140     -56.800 -26.247  -2.955  1.00 42.770          H  
ATOM   2175 2HB  ALA A 140     -57.590 -25.024  -1.942  1.00 42.770          H  
ATOM   2176 3HB  ALA A 140     -56.621 -24.540  -3.325  1.00 42.770          H  
ATOM   2177  N   PHE A 141     -53.926 -26.849  -2.417  1.00 26.120          N  
ATOM   2178  CA  PHE A 141     -52.945 -27.502  -3.271  1.00 26.530          C  
ATOM   2179  C   PHE A 141     -53.473 -27.392  -4.690  1.00 26.740          C  
ATOM   2180  O   PHE A 141     -54.656 -27.660  -4.900  1.00 27.140          O  
ATOM   2181  CB  PHE A 141     -52.796 -28.966  -2.860  1.00 36.980          C  
ATOM   2182  CG  PHE A 141     -51.789 -29.757  -3.634  1.00 36.980          C  
ATOM   2183  CD1 PHE A 141     -50.427 -29.592  -3.422  1.00 36.980          C  
ATOM   2184  CD2 PHE A 141     -52.204 -30.707  -4.555  1.00 36.980          C  
ATOM   2185  CE1 PHE A 141     -49.514 -30.353  -4.096  1.00 36.980          C  
ATOM   2186  CE2 PHE A 141     -51.287 -31.464  -5.244  1.00 36.980          C  
ATOM   2187  CZ  PHE A 141     -49.942 -31.291  -5.009  1.00 36.980          C  
ATOM   2188  H   PHE A 141     -54.365 -27.390  -1.667  1.00 31.340          H  
ATOM   2189  HA  PHE A 141     -51.987 -26.985  -3.196  1.00 31.840          H  
ATOM   2190 1HB  PHE A 141     -52.539 -29.025  -1.810  1.00 44.370          H  
ATOM   2191 2HB  PHE A 141     -53.762 -29.457  -2.970  1.00 44.370          H  
ATOM   2192  HD1 PHE A 141     -50.079 -28.851  -2.706  1.00 44.370          H  
ATOM   2193  HD2 PHE A 141     -53.275 -30.854  -4.724  1.00 44.370          H  
ATOM   2194  HE1 PHE A 141     -48.442 -30.218  -3.908  1.00 44.370          H  
ATOM   2195  HE2 PHE A 141     -51.619 -32.212  -5.967  1.00 44.370          H  
ATOM   2196  HZ  PHE A 141     -49.213 -31.896  -5.546  1.00 44.370          H  
ATOM   2197  N   HIS A 142     -52.614 -27.072  -5.665  1.00 26.460          N  
ATOM   2198  CA  HIS A 142     -53.043 -26.848  -7.048  1.00 26.480          C  
ATOM   2199  C   HIS A 142     -53.860 -27.949  -7.707  1.00 26.370          C  
ATOM   2200  O   HIS A 142     -54.653 -27.671  -8.609  1.00 26.440          O  
ATOM   2201  CB  HIS A 142     -51.832 -26.535  -7.911  1.00 37.060          C  
ATOM   2202  CG  HIS A 142     -50.833 -27.611  -7.934  1.00 37.060          C  
ATOM   2203  ND1 HIS A 142     -49.918 -27.783  -6.921  1.00 37.060          N  
ATOM   2204  CD2 HIS A 142     -50.589 -28.587  -8.836  1.00 37.060          C  
ATOM   2205  CE1 HIS A 142     -49.141 -28.811  -7.210  1.00 37.060          C  
ATOM   2206  NE2 HIS A 142     -49.530 -29.318  -8.365  1.00 37.060          N  
ATOM   2207  H   HIS A 142     -51.632 -26.931  -5.449  1.00 31.750          H  
ATOM   2208  HA  HIS A 142     -53.658 -25.964  -7.062  1.00 31.780          H  
ATOM   2209 1HB  HIS A 142     -52.158 -26.353  -8.937  1.00 44.480          H  
ATOM   2210 2HB  HIS A 142     -51.353 -25.626  -7.553  1.00 44.480          H  
ATOM   2211  HD2 HIS A 142     -51.131 -28.755  -9.767  1.00 44.480          H  
ATOM   2212  HE1 HIS A 142     -48.321 -29.180  -6.599  1.00 44.480          H  
ATOM   2213  HE2 HIS A 142     -49.116 -30.114  -8.830  1.00 44.480          H  
ATOM   2214  N   GLY A 143     -53.712 -29.193  -7.275  1.00 26.360          N  
ATOM   2215  CA  GLY A 143     -54.515 -30.260  -7.852  1.00 26.330          C  
ATOM   2216  C   GLY A 143     -56.021 -29.988  -7.627  1.00 26.430          C  
ATOM   2217  O   GLY A 143     -56.876 -30.359  -8.440  1.00 26.430          O  
ATOM   2218  H   GLY A 143     -53.023 -29.405  -6.562  1.00 31.630          H  
ATOM   2219 1HA  GLY A 143     -54.306 -30.337  -8.918  1.00 31.600          H  
ATOM   2220 2HA  GLY A 143     -54.237 -31.208  -7.396  1.00 31.600          H  
ATOM   2221  N   ARG A 144     -56.354 -29.310  -6.520  1.00 26.620          N  
ATOM   2222  CA  ARG A 144     -57.720 -29.002  -6.141  1.00 26.840          C  
ATOM   2223  C   ARG A 144     -58.124 -27.687  -6.771  1.00 26.570          C  
ATOM   2224  O   ARG A 144     -58.394 -26.710  -6.053  1.00 26.630          O  
ATOM   2225  CB  ARG A 144     -57.809 -28.843  -4.631  1.00 37.490          C  
ATOM   2226  CG  ARG A 144     -57.461 -30.063  -3.809  1.00 37.490          C  
ATOM   2227  CD  ARG A 144     -57.383 -29.723  -2.344  1.00 37.490          C  
ATOM   2228  NE  ARG A 144     -58.699 -29.368  -1.798  1.00 37.490          N  
ATOM   2229  CZ  ARG A 144     -58.950 -28.714  -0.639  1.00 37.490          C  
ATOM   2230  NH1 ARG A 144     -57.992 -28.286   0.161  1.00 37.490          N  
ATOM   2231  NH2 ARG A 144     -60.212 -28.499  -0.305  1.00 37.490          N  
ATOM   2232  H   ARG A 144     -55.624 -28.946  -5.908  1.00 31.940          H  
ATOM   2233  HA  ARG A 144     -58.381 -29.797  -6.486  1.00 32.210          H  
ATOM   2234 1HB  ARG A 144     -57.133 -28.057  -4.327  1.00 44.990          H  
ATOM   2235 2HB  ARG A 144     -58.816 -28.532  -4.360  1.00 44.990          H  
ATOM   2236 1HG  ARG A 144     -58.226 -30.826  -3.956  1.00 44.990          H  
ATOM   2237 2HG  ARG A 144     -56.494 -30.446  -4.129  1.00 44.990          H  
ATOM   2238 1HD  ARG A 144     -57.004 -30.591  -1.801  1.00 44.990          H  
ATOM   2239 2HD  ARG A 144     -56.697 -28.880  -2.201  1.00 44.990          H  
ATOM   2240  HE  ARG A 144     -59.506 -29.657  -2.330  1.00 44.990          H  
ATOM   2241 1HH1 ARG A 144     -56.995 -28.412  -0.050  1.00 44.990          H  
ATOM   2242 2HH1 ARG A 144     -58.242 -27.808   1.012  1.00 44.990          H  
ATOM   2243 1HH2 ARG A 144     -60.951 -28.822  -0.911  1.00 44.990          H  
ATOM   2244 2HH2 ARG A 144     -60.441 -28.014   0.552  1.00 44.990          H  
ATOM   2245  N   TRP A 145     -58.230 -27.696  -8.103  1.00 26.370          N  
ATOM   2246  CA  TRP A 145     -58.488 -26.490  -8.890  1.00 26.200          C  
ATOM   2247  C   TRP A 145     -59.667 -25.672  -8.395  1.00 25.620          C  
ATOM   2248  O   TRP A 145     -59.628 -24.443  -8.432  1.00 25.460          O  
ATOM   2249  CB  TRP A 145     -58.700 -26.808 -10.369  1.00 36.750          C  
ATOM   2250  CG  TRP A 145     -59.962 -27.535 -10.720  1.00 36.750          C  
ATOM   2251  CD1 TRP A 145     -60.138 -28.877 -10.842  1.00 36.750          C  
ATOM   2252  CD2 TRP A 145     -61.246 -26.936 -11.020  1.00 36.750          C  
ATOM   2253  NE1 TRP A 145     -61.428 -29.146 -11.207  1.00 36.750          N  
ATOM   2254  CE2 TRP A 145     -62.113 -27.968 -11.321  1.00 36.750          C  
ATOM   2255  CE3 TRP A 145     -61.712 -25.619 -11.059  1.00 36.750          C  
ATOM   2256  CZ2 TRP A 145     -63.421 -27.736 -11.665  1.00 36.750          C  
ATOM   2257  CZ3 TRP A 145     -63.026 -25.390 -11.389  1.00 36.750          C  
ATOM   2258  CH2 TRP A 145     -63.859 -26.419 -11.687  1.00 36.750          C  
ATOM   2259  H   TRP A 145     -57.995 -28.590  -8.553  1.00 31.640          H  
ATOM   2260  HA  TRP A 145     -57.601 -25.873  -8.843  1.00 31.440          H  
ATOM   2261 1HB  TRP A 145     -58.679 -25.880 -10.938  1.00 44.100          H  
ATOM   2262 2HB  TRP A 145     -57.865 -27.415 -10.718  1.00 44.100          H  
ATOM   2263  HD1 TRP A 145     -59.363 -29.628 -10.684  1.00 44.100          H  
ATOM   2264  HE1 TRP A 145     -61.827 -30.061 -11.370  1.00 44.100          H  
ATOM   2265  HE3 TRP A 145     -61.046 -24.790 -10.825  1.00 44.100          H  
ATOM   2266  HZ2 TRP A 145     -64.105 -28.550 -11.904  1.00 44.100          H  
ATOM   2267  HZ3 TRP A 145     -63.377 -24.362 -11.411  1.00 44.100          H  
ATOM   2268  HH2 TRP A 145     -64.895 -26.205 -11.948  1.00 44.100          H  
ATOM   2269  N   TYR A 146     -60.666 -26.325  -7.809  1.00 25.370          N  
ATOM   2270  CA  TYR A 146     -61.852 -25.636  -7.338  1.00 24.910          C  
ATOM   2271  C   TYR A 146     -61.504 -24.518  -6.363  1.00 24.780          C  
ATOM   2272  O   TYR A 146     -62.157 -23.473  -6.348  1.00 24.740          O  
ATOM   2273  CB  TYR A 146     -62.755 -26.625  -6.624  1.00 35.060          C  
ATOM   2274  CG  TYR A 146     -63.414 -27.614  -7.514  1.00 35.060          C  
ATOM   2275  CD1 TYR A 146     -62.856 -28.870  -7.664  1.00 35.060          C  
ATOM   2276  CD2 TYR A 146     -64.590 -27.291  -8.156  1.00 35.060          C  
ATOM   2277  CE1 TYR A 146     -63.472 -29.803  -8.459  1.00 35.060          C  
ATOM   2278  CE2 TYR A 146     -65.212 -28.226  -8.949  1.00 35.060          C  
ATOM   2279  CZ  TYR A 146     -64.655 -29.482  -9.102  1.00 35.060          C  
ATOM   2280  OH  TYR A 146     -65.268 -30.418  -9.901  1.00 35.060          O  
ATOM   2281  H   TYR A 146     -60.647 -27.334  -7.759  1.00 30.440          H  
ATOM   2282  HA  TYR A 146     -62.369 -25.204  -8.194  1.00 29.890          H  
ATOM   2283 1HB  TYR A 146     -62.174 -27.171  -5.882  1.00 42.070          H  
ATOM   2284 2HB  TYR A 146     -63.530 -26.080  -6.091  1.00 42.070          H  
ATOM   2285  HD1 TYR A 146     -61.930 -29.124  -7.151  1.00 42.070          H  
ATOM   2286  HD2 TYR A 146     -65.026 -26.300  -8.032  1.00 42.070          H  
ATOM   2287  HE1 TYR A 146     -63.032 -30.792  -8.579  1.00 42.070          H  
ATOM   2288  HE2 TYR A 146     -66.141 -27.976  -9.459  1.00 42.070          H  
ATOM   2289  HH  TYR A 146     -66.037 -30.025 -10.320  1.00 42.070          H  
ATOM   2290  N   GLY A 147     -60.537 -24.768  -5.478  1.00 24.820          N  
ATOM   2291  CA  GLY A 147     -60.137 -23.770  -4.502  1.00 24.810          C  
ATOM   2292  C   GLY A 147     -58.820 -23.117  -4.899  1.00 24.700          C  
ATOM   2293  O   GLY A 147     -58.560 -21.956  -4.587  1.00 24.450          O  
ATOM   2294  H   GLY A 147     -60.018 -25.643  -5.533  1.00 29.780          H  
ATOM   2295 1HA  GLY A 147     -60.912 -23.010  -4.409  1.00 29.770          H  
ATOM   2296 2HA  GLY A 147     -60.031 -24.244  -3.528  1.00 29.770          H  
ATOM   2297  N   ALA A 148     -57.966 -23.869  -5.591  1.00 24.970          N  
ATOM   2298  CA  ALA A 148     -56.650 -23.381  -5.981  1.00 24.990          C  
ATOM   2299  C   ALA A 148     -56.739 -22.181  -6.909  1.00 24.620          C  
ATOM   2300  O   ALA A 148     -55.881 -21.299  -6.867  1.00 24.680          O  
ATOM   2301  CB  ALA A 148     -55.842 -24.478  -6.616  1.00 34.980          C  
ATOM   2302  H   ALA A 148     -58.225 -24.824  -5.842  1.00 29.960          H  
ATOM   2303  HA  ALA A 148     -56.134 -23.061  -5.078  1.00 29.990          H  
ATOM   2304 1HB  ALA A 148     -54.863 -24.085  -6.852  1.00 41.970          H  
ATOM   2305 2HB  ALA A 148     -55.754 -25.316  -5.915  1.00 41.970          H  
ATOM   2306 3HB  ALA A 148     -56.316 -24.808  -7.504  1.00 41.970          H  
ATOM   2307  N   MET A 149     -57.786 -22.137  -7.739  1.00 24.320          N  
ATOM   2308  CA  MET A 149     -57.997 -21.063  -8.698  1.00 24.060          C  
ATOM   2309  C   MET A 149     -58.244 -19.691  -8.062  1.00 23.510          C  
ATOM   2310  O   MET A 149     -58.215 -18.683  -8.771  1.00 23.430          O  
ATOM   2311  CB  MET A 149     -59.136 -21.418  -9.658  1.00 33.790          C  
ATOM   2312  CG  MET A 149     -60.547 -21.418  -9.064  1.00 33.790          C  
ATOM   2313  SD  MET A 149     -61.780 -21.914 -10.291  1.00 33.790          S  
ATOM   2314  CE  MET A 149     -63.261 -22.031  -9.308  1.00 33.790          C  
ATOM   2315  H   MET A 149     -58.444 -22.922  -7.755  1.00 29.180          H  
ATOM   2316  HA  MET A 149     -57.090 -20.975  -9.293  1.00 28.870          H  
ATOM   2317 1HB  MET A 149     -59.128 -20.725 -10.496  1.00 40.550          H  
ATOM   2318 2HB  MET A 149     -58.963 -22.419 -10.060  1.00 40.550          H  
ATOM   2319 1HG  MET A 149     -60.602 -22.102  -8.216  1.00 40.550          H  
ATOM   2320 2HG  MET A 149     -60.799 -20.419  -8.712  1.00 40.550          H  
ATOM   2321 1HE  MET A 149     -64.097 -22.323  -9.940  1.00 40.550          H  
ATOM   2322 2HE  MET A 149     -63.120 -22.775  -8.530  1.00 40.550          H  
ATOM   2323 3HE  MET A 149     -63.470 -21.066  -8.849  1.00 40.550          H  
ATOM   2324  N   SER A 150     -58.532 -19.627  -6.757  1.00 23.220          N  
ATOM   2325  CA  SER A 150     -58.745 -18.329  -6.130  1.00 22.760          C  
ATOM   2326  C   SER A 150     -57.930 -18.216  -4.849  1.00 22.500          C  
ATOM   2327  O   SER A 150     -58.284 -18.742  -3.785  1.00 22.490          O  
ATOM   2328  CB  SER A 150     -60.210 -18.115  -5.833  1.00 32.050          C  
ATOM   2329  OG  SER A 150     -60.413 -16.885  -5.191  1.00 32.050          O  
ATOM   2330  H   SER A 150     -58.550 -20.476  -6.181  1.00 27.860          H  
ATOM   2331  HA  SER A 150     -58.413 -17.548  -6.813  1.00 27.310          H  
ATOM   2332 1HB  SER A 150     -60.775 -18.145  -6.763  1.00 38.460          H  
ATOM   2333 2HB  SER A 150     -60.571 -18.926  -5.201  1.00 38.460          H  
ATOM   2334  HG  SER A 150     -61.361 -16.811  -5.064  1.00 38.460          H  
ATOM   2335  N   LYS A 151     -56.830 -17.470  -4.933  1.00 22.360          N  
ATOM   2336  CA  LYS A 151     -55.909 -17.360  -3.814  1.00 22.010          C  
ATOM   2337  C   LYS A 151     -56.349 -16.333  -2.794  1.00 21.370          C  
ATOM   2338  O   LYS A 151     -55.757 -15.269  -2.630  1.00 21.210          O  
ATOM   2339  CB  LYS A 151     -54.484 -17.081  -4.300  1.00 30.950          C  
ATOM   2340  CG  LYS A 151     -53.861 -18.182  -5.196  1.00 30.950          C  
ATOM   2341  CD  LYS A 151     -53.671 -19.501  -4.412  1.00 30.950          C  
ATOM   2342  CE  LYS A 151     -52.944 -20.576  -5.209  1.00 30.950          C  
ATOM   2343  NZ  LYS A 151     -52.882 -21.847  -4.432  1.00 30.950          N  
ATOM   2344  H   LYS A 151     -56.618 -17.019  -5.812  1.00 26.830          H  
ATOM   2345  HA  LYS A 151     -55.904 -18.314  -3.292  1.00 26.410          H  
ATOM   2346 1HB  LYS A 151     -54.478 -16.155  -4.866  1.00 37.140          H  
ATOM   2347 2HB  LYS A 151     -53.829 -16.942  -3.440  1.00 37.140          H  
ATOM   2348 1HG  LYS A 151     -54.516 -18.373  -6.050  1.00 37.140          H  
ATOM   2349 2HG  LYS A 151     -52.895 -17.844  -5.569  1.00 37.140          H  
ATOM   2350 1HD  LYS A 151     -53.128 -19.305  -3.488  1.00 37.140          H  
ATOM   2351 2HD  LYS A 151     -54.645 -19.921  -4.164  1.00 37.140          H  
ATOM   2352 1HE  LYS A 151     -53.480 -20.756  -6.137  1.00 37.140          H  
ATOM   2353 2HE  LYS A 151     -51.932 -20.250  -5.441  1.00 37.140          H  
ATOM   2354 1HZ  LYS A 151     -52.421 -22.573  -4.959  1.00 37.140          H  
ATOM   2355 2HZ  LYS A 151     -52.388 -21.707  -3.564  1.00 37.140          H  
ATOM   2356 3HZ  LYS A 151     -53.835 -22.118  -4.232  1.00 37.140          H  
ATOM   2357  N   ARG A 152     -57.383 -16.683  -2.049  1.00 21.070          N  
ATOM   2358  CA  ARG A 152     -57.925 -15.766  -1.050  1.00 20.530          C  
ATOM   2359  C   ARG A 152     -56.865 -15.477   0.012  1.00 19.640          C  
ATOM   2360  O   ARG A 152     -56.754 -14.344   0.493  1.00 19.350          O  
ATOM   2361  CB  ARG A 152     -59.204 -16.314  -0.445  1.00 28.960          C  
ATOM   2362  CG  ARG A 152     -60.392 -16.440  -1.438  1.00 28.960          C  
ATOM   2363  CD  ARG A 152     -60.716 -15.133  -2.106  1.00 28.960          C  
ATOM   2364  NE  ARG A 152     -61.027 -14.098  -1.123  1.00 28.960          N  
ATOM   2365  CZ  ARG A 152     -60.799 -12.763  -1.253  1.00 28.960          C  
ATOM   2366  NH1 ARG A 152     -60.234 -12.258  -2.344  1.00 28.960          N  
ATOM   2367  NH2 ARG A 152     -61.148 -11.964  -0.258  1.00 28.960          N  
ATOM   2368  H   ARG A 152     -57.819 -17.583  -2.273  1.00 25.280          H  
ATOM   2369  HA  ARG A 152     -58.144 -14.817  -1.529  1.00 24.640          H  
ATOM   2370 1HB  ARG A 152     -59.019 -17.298  -0.022  1.00 34.750          H  
ATOM   2371 2HB  ARG A 152     -59.531 -15.670   0.360  1.00 34.750          H  
ATOM   2372 1HG  ARG A 152     -60.145 -17.167  -2.215  1.00 34.750          H  
ATOM   2373 2HG  ARG A 152     -61.283 -16.766  -0.898  1.00 34.750          H  
ATOM   2374 1HD  ARG A 152     -59.913 -14.808  -2.752  1.00 34.750          H  
ATOM   2375 2HD  ARG A 152     -61.605 -15.286  -2.716  1.00 34.750          H  
ATOM   2376  HE  ARG A 152     -61.475 -14.413  -0.244  1.00 34.750          H  
ATOM   2377 1HH1 ARG A 152     -59.962 -12.861  -3.105  1.00 34.750          H  
ATOM   2378 2HH1 ARG A 152     -60.068 -11.262  -2.408  1.00 34.750          H  
ATOM   2379 1HH2 ARG A 152     -61.594 -12.370   0.584  1.00 34.750          H  
ATOM   2380 2HH2 ARG A 152     -60.979 -10.973  -0.299  1.00 34.750          H  
ATOM   2381  N   GLY A 153     -56.027 -16.483   0.289  1.00 19.300          N  
ATOM   2382  CA  GLY A 153     -54.935 -16.427   1.252  1.00 18.570          C  
ATOM   2383  C   GLY A 153     -53.901 -15.339   0.944  1.00 18.150          C  
ATOM   2384  O   GLY A 153     -53.079 -15.006   1.807  1.00 17.820          O  
ATOM   2385  H   GLY A 153     -56.198 -17.371  -0.162  1.00 23.160          H  
ATOM   2386 1HA  GLY A 153     -55.339 -16.270   2.248  1.00 22.280          H  
ATOM   2387 2HA  GLY A 153     -54.438 -17.396   1.275  1.00 22.280          H  
ATOM   2388  N   ASN A 154     -53.946 -14.742  -0.255  1.00 18.250          N  
ATOM   2389  CA  ASN A 154     -53.009 -13.682  -0.570  1.00 18.090          C  
ATOM   2390  C   ASN A 154     -53.159 -12.527   0.413  1.00 17.540          C  
ATOM   2391  O   ASN A 154     -52.179 -11.840   0.707  1.00 17.270          O  
ATOM   2392  CB  ASN A 154     -53.160 -13.187  -1.993  1.00 25.390          C  
ATOM   2393  CG  ASN A 154     -52.607 -14.142  -3.027  1.00 25.390          C  
ATOM   2394  OD1 ASN A 154     -51.861 -15.092  -2.731  1.00 25.390          O  
ATOM   2395  ND2 ASN A 154     -52.945 -13.885  -4.264  1.00 25.390          N  
ATOM   2396  H   ASN A 154     -54.645 -15.013  -0.953  1.00 21.900          H  
ATOM   2397  HA  ASN A 154     -52.002 -14.073  -0.458  1.00 21.710          H  
ATOM   2398 1HB  ASN A 154     -54.222 -13.030  -2.200  1.00 30.470          H  
ATOM   2399 2HB  ASN A 154     -52.661 -12.224  -2.096  1.00 30.470          H  
ATOM   2400 1HD2 ASN A 154     -52.608 -14.465  -5.006  1.00 30.470          H  
ATOM   2401 2HD2 ASN A 154     -53.539 -13.109  -4.470  1.00 30.470          H  
ATOM   2402  N   ASP A 155     -54.361 -12.297   0.977  1.00 17.490          N  
ATOM   2403  CA  ASP A 155     -54.450 -11.201   1.936  1.00 17.080          C  
ATOM   2404  C   ASP A 155     -53.505 -11.432   3.115  1.00 16.600          C  
ATOM   2405  O   ASP A 155     -52.965 -10.472   3.672  1.00 16.440          O  
ATOM   2406  CB  ASP A 155     -55.868 -10.992   2.493  1.00 24.080          C  
ATOM   2407  CG  ASP A 155     -56.891 -10.335   1.524  1.00 24.080          C  
ATOM   2408  OD1 ASP A 155     -56.512  -9.874   0.474  1.00 24.080          O  
ATOM   2409  OD2 ASP A 155     -58.041 -10.222   1.909  1.00 24.080          O  
ATOM   2410  H   ASP A 155     -55.190 -12.851   0.726  1.00 20.990          H  
ATOM   2411  HA  ASP A 155     -54.145 -10.281   1.431  1.00 20.500          H  
ATOM   2412 1HB  ASP A 155     -56.268 -11.962   2.787  1.00 28.890          H  
ATOM   2413 2HB  ASP A 155     -55.812 -10.388   3.398  1.00 28.890          H  
ATOM   2414  N   ALA A 156     -53.342 -12.696   3.547  1.00 16.460          N  
ATOM   2415  CA  ALA A 156     -52.471 -12.995   4.665  1.00 16.140          C  
ATOM   2416  C   ALA A 156     -51.035 -12.727   4.265  1.00 15.860          C  
ATOM   2417  O   ALA A 156     -50.241 -12.190   5.043  1.00 15.630          O  
ATOM   2418  CB  ALA A 156     -52.645 -14.438   5.092  1.00 22.720          C  
ATOM   2419  H   ALA A 156     -53.752 -13.481   3.041  1.00 19.750          H  
ATOM   2420  HA  ALA A 156     -52.726 -12.337   5.491  1.00 19.370          H  
ATOM   2421 1HB  ALA A 156     -51.990 -14.661   5.926  1.00 27.270          H  
ATOM   2422 2HB  ALA A 156     -53.681 -14.606   5.383  1.00 27.270          H  
ATOM   2423 3HB  ALA A 156     -52.392 -15.089   4.258  1.00 27.270          H  
ATOM   2424  N   LYS A 157     -50.705 -13.092   3.025  1.00 15.960          N  
ATOM   2425  CA  LYS A 157     -49.351 -12.897   2.533  1.00 15.850          C  
ATOM   2426  C   LYS A 157     -48.994 -11.418   2.495  1.00 15.820          C  
ATOM   2427  O   LYS A 157     -47.891 -11.043   2.904  1.00 15.650          O  
ATOM   2428  CB  LYS A 157     -49.184 -13.486   1.138  1.00 22.230          C  
ATOM   2429  CG  LYS A 157     -49.224 -14.999   1.080  1.00 22.230          C  
ATOM   2430  CD  LYS A 157     -49.078 -15.483  -0.356  1.00 22.230          C  
ATOM   2431  CE  LYS A 157     -49.187 -16.991  -0.454  1.00 22.230          C  
ATOM   2432  NZ  LYS A 157     -49.120 -17.452  -1.866  1.00 22.230          N  
ATOM   2433  H   LYS A 157     -51.416 -13.566   2.458  1.00 19.150          H  
ATOM   2434  HA  LYS A 157     -48.660 -13.394   3.213  1.00 19.020          H  
ATOM   2435 1HB  LYS A 157     -49.959 -13.100   0.487  1.00 26.680          H  
ATOM   2436 2HB  LYS A 157     -48.229 -13.163   0.726  1.00 26.680          H  
ATOM   2437 1HG  LYS A 157     -48.420 -15.409   1.689  1.00 26.680          H  
ATOM   2438 2HG  LYS A 157     -50.178 -15.346   1.479  1.00 26.680          H  
ATOM   2439 1HD  LYS A 157     -49.849 -15.033  -0.976  1.00 26.680          H  
ATOM   2440 2HD  LYS A 157     -48.106 -15.176  -0.743  1.00 26.680          H  
ATOM   2441 1HE  LYS A 157     -48.373 -17.447   0.107  1.00 26.680          H  
ATOM   2442 2HE  LYS A 157     -50.137 -17.308  -0.023  1.00 26.680          H  
ATOM   2443 1HZ  LYS A 157     -49.198 -18.456  -1.898  1.00 26.680          H  
ATOM   2444 2HZ  LYS A 157     -49.889 -17.033  -2.389  1.00 26.680          H  
ATOM   2445 3HZ  LYS A 157     -48.242 -17.171  -2.276  1.00 26.680          H  
ATOM   2446  N   GLU A 158     -49.919 -10.570   2.024  1.00 16.070          N  
ATOM   2447  CA  GLU A 158     -49.630  -9.142   1.976  1.00 16.200          C  
ATOM   2448  C   GLU A 158     -49.465  -8.544   3.373  1.00 15.960          C  
ATOM   2449  O   GLU A 158     -48.594  -7.692   3.573  1.00 15.920          O  
ATOM   2450  CB  GLU A 158     -50.682  -8.362   1.184  1.00 22.630          C  
ATOM   2451  CG  GLU A 158     -50.657  -8.607  -0.335  1.00 22.630          C  
ATOM   2452  CD  GLU A 158     -51.630  -7.727  -1.089  1.00 22.630          C  
ATOM   2453  OE1 GLU A 158     -52.341  -6.984  -0.454  1.00 22.630          O  
ATOM   2454  OE2 GLU A 158     -51.650  -7.792  -2.296  1.00 22.630          O  
ATOM   2455  H   GLU A 158     -50.807 -10.941   1.668  1.00 19.280          H  
ATOM   2456  HA  GLU A 158     -48.686  -9.015   1.450  1.00 19.440          H  
ATOM   2457 1HB  GLU A 158     -51.677  -8.645   1.543  1.00 27.150          H  
ATOM   2458 2HB  GLU A 158     -50.558  -7.297   1.361  1.00 27.150          H  
ATOM   2459 1HG  GLU A 158     -49.649  -8.425  -0.707  1.00 27.150          H  
ATOM   2460 2HG  GLU A 158     -50.900  -9.655  -0.522  1.00 27.150          H  
ATOM   2461  N   LEU A 159     -50.278  -8.979   4.341  1.00 15.880          N  
ATOM   2462  CA  LEU A 159     -50.137  -8.468   5.699  1.00 15.790          C  
ATOM   2463  C   LEU A 159     -48.788  -8.881   6.286  1.00 15.490          C  
ATOM   2464  O   LEU A 159     -48.107  -8.081   6.948  1.00 15.470          O  
ATOM   2465  CB  LEU A 159     -51.268  -9.026   6.550  1.00 22.140          C  
ATOM   2466  CG  LEU A 159     -52.667  -8.519   6.249  1.00 22.140          C  
ATOM   2467  CD1 LEU A 159     -53.651  -9.414   6.941  1.00 22.140          C  
ATOM   2468  CD2 LEU A 159     -52.835  -7.093   6.755  1.00 22.140          C  
ATOM   2469  H   LEU A 159     -51.034  -9.640   4.119  1.00 19.060          H  
ATOM   2470  HA  LEU A 159     -50.178  -7.384   5.668  1.00 18.950          H  
ATOM   2471 1HB  LEU A 159     -51.285 -10.101   6.413  1.00 26.570          H  
ATOM   2472 2HB  LEU A 159     -51.054  -8.806   7.589  1.00 26.570          H  
ATOM   2473  HG  LEU A 159     -52.847  -8.553   5.182  1.00 26.570          H  
ATOM   2474 1HD1 LEU A 159     -54.648  -9.077   6.713  1.00 26.570          H  
ATOM   2475 2HD1 LEU A 159     -53.535 -10.429   6.582  1.00 26.570          H  
ATOM   2476 3HD1 LEU A 159     -53.488  -9.387   8.008  1.00 26.570          H  
ATOM   2477 1HD2 LEU A 159     -53.847  -6.755   6.542  1.00 26.570          H  
ATOM   2478 2HD2 LEU A 159     -52.663  -7.067   7.828  1.00 26.570          H  
ATOM   2479 3HD2 LEU A 159     -52.131  -6.431   6.262  1.00 26.570          H  
ATOM   2480  N   ALA A 160     -48.387 -10.133   6.034  1.00 15.360          N  
ATOM   2481  CA  ALA A 160     -47.106 -10.606   6.512  1.00 15.220          C  
ATOM   2482  C   ALA A 160     -45.986  -9.803   5.865  1.00 15.230          C  
ATOM   2483  O   ALA A 160     -45.039  -9.396   6.546  1.00 15.190          O  
ATOM   2484  CB  ALA A 160     -46.954 -12.077   6.210  1.00 21.360          C  
ATOM   2485  H   ALA A 160     -49.003 -10.774   5.523  1.00 18.430          H  
ATOM   2486  HA  ALA A 160     -47.061 -10.452   7.588  1.00 18.260          H  
ATOM   2487 1HB  ALA A 160     -46.009 -12.431   6.589  1.00 25.640          H  
ATOM   2488 2HB  ALA A 160     -47.761 -12.624   6.681  1.00 25.640          H  
ATOM   2489 3HB  ALA A 160     -46.999 -12.228   5.134  1.00 25.640          H  
ATOM   2490  N   ALA A 161     -46.116  -9.534   4.552  1.00 15.390          N  
ATOM   2491  CA  ALA A 161     -45.121  -8.771   3.827  1.00 15.550          C  
ATOM   2492  C   ALA A 161     -44.993  -7.392   4.419  1.00 15.600          C  
ATOM   2493  O   ALA A 161     -43.885  -6.914   4.636  1.00 15.650          O  
ATOM   2494  CB  ALA A 161     -45.483  -8.674   2.362  1.00 21.710          C  
ATOM   2495  H   ALA A 161     -46.908  -9.921   4.032  1.00 18.470          H  
ATOM   2496  HA  ALA A 161     -44.166  -9.277   3.917  1.00 18.660          H  
ATOM   2497 1HB  ALA A 161     -44.713  -8.111   1.833  1.00 26.050          H  
ATOM   2498 2HB  ALA A 161     -45.560  -9.678   1.945  1.00 26.050          H  
ATOM   2499 3HB  ALA A 161     -46.436  -8.167   2.256  1.00 26.050          H  
ATOM   2500  N   ALA A 162     -46.114  -6.771   4.798  1.00 15.680          N  
ATOM   2501  CA  ALA A 162     -46.022  -5.438   5.367  1.00 15.860          C  
ATOM   2502  C   ALA A 162     -45.113  -5.450   6.590  1.00 15.710          C  
ATOM   2503  O   ALA A 162     -44.269  -4.556   6.746  1.00 15.870          O  
ATOM   2504  CB  ALA A 162     -47.403  -4.932   5.737  1.00 22.130          C  
ATOM   2505  H   ALA A 162     -47.026  -7.187   4.581  1.00 18.820          H  
ATOM   2506  HA  ALA A 162     -45.581  -4.778   4.618  1.00 19.030          H  
ATOM   2507 1HB  ALA A 162     -47.324  -3.927   6.142  1.00 26.560          H  
ATOM   2508 2HB  ALA A 162     -48.031  -4.922   4.846  1.00 26.560          H  
ATOM   2509 3HB  ALA A 162     -47.843  -5.592   6.481  1.00 26.560          H  
ATOM   2510  N   LEU A 163     -45.220  -6.490   7.432  1.00 15.490          N  
ATOM   2511  CA  LEU A 163     -44.297  -6.561   8.555  1.00 15.470          C  
ATOM   2512  C   LEU A 163     -42.874  -6.745   8.090  1.00 15.400          C  
ATOM   2513  O   LEU A 163     -41.968  -6.061   8.569  1.00 15.550          O  
ATOM   2514  CB  LEU A 163     -44.573  -7.710   9.527  1.00 21.670          C  
ATOM   2515  CG  LEU A 163     -43.479  -7.839  10.678  1.00 21.670          C  
ATOM   2516  CD1 LEU A 163     -43.433  -6.591  11.522  1.00 21.670          C  
ATOM   2517  CD2 LEU A 163     -43.762  -9.001  11.520  1.00 21.670          C  
ATOM   2518  H   LEU A 163     -45.972  -7.179   7.291  1.00 18.590          H  
ATOM   2519  HA  LEU A 163     -44.374  -5.620   9.089  1.00 18.560          H  
ATOM   2520 1HB  LEU A 163     -45.545  -7.555   9.989  1.00 26.000          H  
ATOM   2521 2HB  LEU A 163     -44.598  -8.647   8.966  1.00 26.000          H  
ATOM   2522  HG  LEU A 163     -42.513  -7.979  10.234  1.00 26.000          H  
ATOM   2523 1HD1 LEU A 163     -42.677  -6.723  12.294  1.00 26.000          H  
ATOM   2524 2HD1 LEU A 163     -43.178  -5.723  10.936  1.00 26.000          H  
ATOM   2525 3HD1 LEU A 163     -44.397  -6.451  11.968  1.00 26.000          H  
ATOM   2526 1HD2 LEU A 163     -42.996  -9.087  12.294  1.00 26.000          H  
ATOM   2527 2HD2 LEU A 163     -44.721  -8.865  11.973  1.00 26.000          H  
ATOM   2528 3HD2 LEU A 163     -43.750  -9.898  10.904  1.00 26.000          H  
ATOM   2529  N   TYR A 164     -42.651  -7.670   7.168  1.00 15.270          N  
ATOM   2530  CA  TYR A 164     -41.284  -7.921   6.760  1.00 15.320          C  
ATOM   2531  C   TYR A 164     -40.653  -6.659   6.200  1.00 15.510          C  
ATOM   2532  O   TYR A 164     -39.495  -6.369   6.507  1.00 15.580          O  
ATOM   2533  CB  TYR A 164     -41.213  -9.091   5.779  1.00 21.430          C  
ATOM   2534  CG  TYR A 164     -41.572 -10.405   6.466  1.00 21.430          C  
ATOM   2535  CD1 TYR A 164     -42.654 -11.157   6.028  1.00 21.430          C  
ATOM   2536  CD2 TYR A 164     -40.841 -10.835   7.571  1.00 21.430          C  
ATOM   2537  CE1 TYR A 164     -42.996 -12.306   6.676  1.00 21.430          C  
ATOM   2538  CE2 TYR A 164     -41.198 -11.983   8.218  1.00 21.430          C  
ATOM   2539  CZ  TYR A 164     -42.272 -12.711   7.768  1.00 21.430          C  
ATOM   2540  OH  TYR A 164     -42.626 -13.841   8.413  1.00 21.430          O  
ATOM   2541  H   TYR A 164     -43.436  -8.221   6.798  1.00 18.320          H  
ATOM   2542  HA  TYR A 164     -40.715  -8.184   7.641  1.00 18.380          H  
ATOM   2543 1HB  TYR A 164     -41.906  -8.926   4.956  1.00 25.710          H  
ATOM   2544 2HB  TYR A 164     -40.207  -9.175   5.368  1.00 25.710          H  
ATOM   2545  HD1 TYR A 164     -43.231 -10.840   5.175  1.00 25.710          H  
ATOM   2546  HD2 TYR A 164     -39.989 -10.261   7.932  1.00 25.710          H  
ATOM   2547  HE1 TYR A 164     -43.839 -12.896   6.333  1.00 25.710          H  
ATOM   2548  HE2 TYR A 164     -40.630 -12.319   9.091  1.00 25.710          H  
ATOM   2549  HH  TYR A 164     -43.261 -14.330   7.880  1.00 25.710          H  
ATOM   2550  N   GLU A 165     -41.394  -5.886   5.411  1.00 15.690          N  
ATOM   2551  CA  GLU A 165     -40.834  -4.664   4.874  1.00 16.010          C  
ATOM   2552  C   GLU A 165     -40.470  -3.720   6.020  1.00 16.090          C  
ATOM   2553  O   GLU A 165     -39.357  -3.196   6.050  1.00 16.270          O  
ATOM   2554  CB  GLU A 165     -41.834  -4.002   3.920  1.00 22.290          C  
ATOM   2555  CG  GLU A 165     -42.050  -4.759   2.593  1.00 22.290          C  
ATOM   2556  CD  GLU A 165     -43.144  -4.161   1.747  1.00 22.290          C  
ATOM   2557  OE1 GLU A 165     -43.809  -3.269   2.219  1.00 22.290          O  
ATOM   2558  OE2 GLU A 165     -43.317  -4.597   0.634  1.00 22.290          O  
ATOM   2559  H   GLU A 165     -42.344  -6.173   5.173  1.00 18.830          H  
ATOM   2560  HA  GLU A 165     -39.930  -4.907   4.318  1.00 19.210          H  
ATOM   2561 1HB  GLU A 165     -42.806  -3.928   4.417  1.00 26.740          H  
ATOM   2562 2HB  GLU A 165     -41.507  -2.989   3.688  1.00 26.740          H  
ATOM   2563 1HG  GLU A 165     -41.119  -4.747   2.027  1.00 26.740          H  
ATOM   2564 2HG  GLU A 165     -42.293  -5.796   2.816  1.00 26.740          H  
ATOM   2565  N   HIS A 166     -41.343  -3.619   7.033  1.00 16.060          N  
ATOM   2566  CA  HIS A 166     -41.128  -2.762   8.202  1.00 15.990          C  
ATOM   2567  C   HIS A 166     -39.803  -3.145   8.879  1.00 16.010          C  
ATOM   2568  O   HIS A 166     -39.008  -2.285   9.253  1.00 16.270          O  
ATOM   2569  CB  HIS A 166     -42.290  -2.931   9.200  1.00 22.410          C  
ATOM   2570  CG  HIS A 166     -42.326  -1.951  10.318  1.00 22.410          C  
ATOM   2571  ND1 HIS A 166     -42.886  -0.694  10.177  1.00 22.410          N  
ATOM   2572  CD2 HIS A 166     -41.852  -2.010  11.582  1.00 22.410          C  
ATOM   2573  CE1 HIS A 166     -42.765  -0.030  11.312  1.00 22.410          C  
ATOM   2574  NE2 HIS A 166     -42.137  -0.800  12.173  1.00 22.410          N  
ATOM   2575  H   HIS A 166     -42.253  -4.083   6.931  1.00 19.270          H  
ATOM   2576  HA  HIS A 166     -41.069  -1.719   7.897  1.00 19.190          H  
ATOM   2577 1HB  HIS A 166     -43.239  -2.886   8.663  1.00 26.900          H  
ATOM   2578 2HB  HIS A 166     -42.228  -3.906   9.648  1.00 26.900          H  
ATOM   2579  HD2 HIS A 166     -41.328  -2.850  12.039  1.00 26.900          H  
ATOM   2580  HE1 HIS A 166     -43.102   0.992  11.503  1.00 26.900          H  
ATOM   2581  HE2 HIS A 166     -41.886  -0.503  13.129  1.00 26.900          H  
ATOM   2582  N   LEU A 167     -39.596  -4.454   9.061  1.00 15.850          N  
ATOM   2583  CA  LEU A 167     -38.391  -5.027   9.665  1.00 15.990          C  
ATOM   2584  C   LEU A 167     -37.124  -4.784   8.820  1.00 16.330          C  
ATOM   2585  O   LEU A 167     -36.017  -4.649   9.367  1.00 16.670          O  
ATOM   2586  CB  LEU A 167     -38.582  -6.540   9.855  1.00 22.330          C  
ATOM   2587  CG  LEU A 167     -39.647  -7.005  10.902  1.00 22.330          C  
ATOM   2588  CD1 LEU A 167     -39.828  -8.517  10.768  1.00 22.330          C  
ATOM   2589  CD2 LEU A 167     -39.211  -6.649  12.325  1.00 22.330          C  
ATOM   2590  H   LEU A 167     -40.349  -5.083   8.767  1.00 19.020          H  
ATOM   2591  HA  LEU A 167     -38.236  -4.548  10.628  1.00 19.190          H  
ATOM   2592 1HB  LEU A 167     -38.863  -6.961   8.894  1.00 26.800          H  
ATOM   2593 2HB  LEU A 167     -37.625  -6.971  10.142  1.00 26.800          H  
ATOM   2594  HG  LEU A 167     -40.592  -6.522  10.695  1.00 26.800          H  
ATOM   2595 1HD1 LEU A 167     -40.573  -8.866  11.485  1.00 26.800          H  
ATOM   2596 2HD1 LEU A 167     -40.159  -8.757   9.773  1.00 26.800          H  
ATOM   2597 3HD1 LEU A 167     -38.891  -9.011  10.954  1.00 26.800          H  
ATOM   2598 1HD2 LEU A 167     -39.973  -6.994  13.026  1.00 26.800          H  
ATOM   2599 2HD2 LEU A 167     -38.259  -7.137  12.555  1.00 26.800          H  
ATOM   2600 3HD2 LEU A 167     -39.096  -5.574  12.428  1.00 26.800          H  
ATOM   2601  N   HIS A 168     -37.274  -4.767   7.482  1.00 16.370          N  
ATOM   2602  CA  HIS A 168     -36.152  -4.554   6.568  1.00 16.820          C  
ATOM   2603  C   HIS A 168     -35.752  -3.076   6.438  1.00 17.000          C  
ATOM   2604  O   HIS A 168     -34.604  -2.779   6.095  1.00 17.210          O  
ATOM   2605  CB  HIS A 168     -36.441  -5.106   5.155  1.00 23.370          C  
ATOM   2606  CG  HIS A 168     -36.509  -6.635   5.032  1.00 23.370          C  
ATOM   2607  ND1 HIS A 168     -35.434  -7.461   5.315  1.00 23.370          N  
ATOM   2608  CD2 HIS A 168     -37.509  -7.455   4.618  1.00 23.370          C  
ATOM   2609  CE1 HIS A 168     -35.789  -8.722   5.104  1.00 23.370          C  
ATOM   2610  NE2 HIS A 168     -37.037  -8.741   4.682  1.00 23.370          N  
ATOM   2611  H   HIS A 168     -38.201  -4.948   7.082  1.00 19.640          H  
ATOM   2612  HA  HIS A 168     -35.285  -5.087   6.951  1.00 20.180          H  
ATOM   2613 1HB  HIS A 168     -37.397  -4.706   4.816  1.00 28.040          H  
ATOM   2614 2HB  HIS A 168     -35.679  -4.746   4.468  1.00 28.040          H  
ATOM   2615  HD1 HIS A 168     -34.472  -7.180   5.323  1.00 28.040          H  
ATOM   2616  HD2 HIS A 168     -38.526  -7.266   4.277  1.00 28.040          H  
ATOM   2617  HE1 HIS A 168     -35.081  -9.529   5.275  1.00 28.040          H  
ATOM   2618  N   VAL A 169     -36.669  -2.141   6.718  1.00 17.010          N  
ATOM   2619  CA  VAL A 169     -36.324  -0.725   6.597  1.00 17.290          C  
ATOM   2620  C   VAL A 169     -35.152  -0.374   7.489  1.00 17.270          C  
ATOM   2621  O   VAL A 169     -35.125  -0.665   8.681  1.00 17.730          O  
ATOM   2622  CB  VAL A 169     -37.515   0.191   6.979  1.00 24.090          C  
ATOM   2623  CG1 VAL A 169     -37.081   1.684   7.049  1.00 24.090          C  
ATOM   2624  CG2 VAL A 169     -38.612   0.068   5.941  1.00 24.090          C  
ATOM   2625  H   VAL A 169     -37.626  -2.429   6.944  1.00 20.410          H  
ATOM   2626  HA  VAL A 169     -36.047  -0.528   5.562  1.00 20.750          H  
ATOM   2627  HB  VAL A 169     -37.889  -0.114   7.952  1.00 28.910          H  
ATOM   2628 1HG1 VAL A 169     -37.945   2.291   7.323  1.00 28.910          H  
ATOM   2629 2HG1 VAL A 169     -36.308   1.826   7.802  1.00 28.910          H  
ATOM   2630 3HG1 VAL A 169     -36.706   2.007   6.079  1.00 28.910          H  
ATOM   2631 1HG2 VAL A 169     -39.452   0.701   6.226  1.00 28.910          H  
ATOM   2632 2HG2 VAL A 169     -38.231   0.378   4.971  1.00 28.910          H  
ATOM   2633 3HG2 VAL A 169     -38.939  -0.934   5.883  1.00 28.910          H  
ATOM   2634  N   ASP A 170     -34.160   0.280   6.902  1.00 16.870          N  
ATOM   2635  CA  ASP A 170     -32.969   0.646   7.640  1.00 16.960          C  
ATOM   2636  C   ASP A 170     -32.982   2.163   7.869  1.00 17.230          C  
ATOM   2637  O   ASP A 170     -32.587   2.930   6.992  1.00 17.650          O  
ATOM   2638  CB  ASP A 170     -31.754   0.196   6.826  1.00 23.710          C  
ATOM   2639  CG  ASP A 170     -30.410   0.293   7.513  1.00 23.710          C  
ATOM   2640  OD1 ASP A 170     -30.354   0.399   8.735  1.00 23.710          O  
ATOM   2641  OD2 ASP A 170     -29.406   0.228   6.804  1.00 23.710          O  
ATOM   2642  H   ASP A 170     -34.228   0.498   5.919  1.00 20.240          H  
ATOM   2643  HA  ASP A 170     -32.971   0.142   8.604  1.00 20.350          H  
ATOM   2644 1HB  ASP A 170     -31.908  -0.845   6.526  1.00 28.450          H  
ATOM   2645 2HB  ASP A 170     -31.706   0.783   5.909  1.00 28.450          H  
ATOM   2646  N   GLU A 171     -33.461   2.582   9.038  1.00 17.110          N  
ATOM   2647  CA  GLU A 171     -33.660   3.993   9.388  1.00 17.510          C  
ATOM   2648  C   GLU A 171     -32.472   4.996   9.467  1.00 17.770          C  
ATOM   2649  O   GLU A 171     -32.715   6.175   9.203  1.00 18.290          O  
ATOM   2650  CB  GLU A 171     -34.432   4.096  10.710  1.00 24.350          C  
ATOM   2651  CG  GLU A 171     -35.891   3.694  10.632  1.00 24.350          C  
ATOM   2652  CD  GLU A 171     -36.599   3.815  11.966  1.00 24.350          C  
ATOM   2653  OE1 GLU A 171     -35.946   4.014  12.952  1.00 24.350          O  
ATOM   2654  OE2 GLU A 171     -37.806   3.752  11.991  1.00 24.350          O  
ATOM   2655  H   GLU A 171     -33.773   1.888   9.708  1.00 20.530          H  
ATOM   2656  HA  GLU A 171     -34.324   4.390   8.622  1.00 21.010          H  
ATOM   2657 1HB  GLU A 171     -33.974   3.456  11.454  1.00 29.220          H  
ATOM   2658 2HB  GLU A 171     -34.380   5.116  11.083  1.00 29.220          H  
ATOM   2659 1HG  GLU A 171     -36.398   4.323   9.900  1.00 29.220          H  
ATOM   2660 2HG  GLU A 171     -35.944   2.668  10.284  1.00 29.220          H  
ATOM   2661  N   LYS A 172     -31.221   4.647   9.851  1.00 17.570          N  
ATOM   2662  CA  LYS A 172     -30.623   3.349  10.182  1.00 17.720          C  
ATOM   2663  C   LYS A 172     -31.254   2.625  11.351  1.00 17.800          C  
ATOM   2664  O   LYS A 172     -31.583   3.231  12.368  1.00 18.040          O  
ATOM   2665  CB  LYS A 172     -29.141   3.559  10.537  1.00 24.750          C  
ATOM   2666  CG  LYS A 172     -28.233   4.156   9.418  1.00 24.750          C  
ATOM   2667  CD  LYS A 172     -28.001   3.192   8.246  1.00 24.750          C  
ATOM   2668  CE  LYS A 172     -27.058   2.027   8.616  1.00 24.750          C  
ATOM   2669  NZ  LYS A 172     -26.827   1.124   7.466  1.00 24.750          N  
ATOM   2670  H   LYS A 172     -30.584   5.424   9.908  1.00 21.080          H  
ATOM   2671  HA  LYS A 172     -30.699   2.707   9.314  1.00 21.260          H  
ATOM   2672 1HB  LYS A 172     -29.084   4.245  11.381  1.00 29.700          H  
ATOM   2673 2HB  LYS A 172     -28.725   2.615  10.882  1.00 29.700          H  
ATOM   2674 1HG  LYS A 172     -28.690   5.061   9.025  1.00 29.700          H  
ATOM   2675 2HG  LYS A 172     -27.268   4.421   9.849  1.00 29.700          H  
ATOM   2676 1HD  LYS A 172     -28.944   2.783   7.892  1.00 29.700          H  
ATOM   2677 2HD  LYS A 172     -27.552   3.742   7.424  1.00 29.700          H  
ATOM   2678 1HE  LYS A 172     -26.104   2.428   8.950  1.00 29.700          H  
ATOM   2679 2HE  LYS A 172     -27.498   1.439   9.416  1.00 29.700          H  
ATOM   2680 1HZ  LYS A 172     -26.222   0.369   7.734  1.00 29.700          H  
ATOM   2681 2HZ  LYS A 172     -27.742   0.740   7.173  1.00 29.700          H  
ATOM   2682 3HZ  LYS A 172     -26.418   1.628   6.702  1.00 29.700          H  
ATOM   2683  N   ARG A 173     -31.416   1.311  11.205  1.00 17.660          N  
ATOM   2684  CA  ARG A 173     -31.978   0.499  12.277  1.00 17.870          C  
ATOM   2685  C   ARG A 173     -30.896   0.198  13.304  1.00 17.990          C  
ATOM   2686  O   ARG A 173     -29.738  -0.049  12.960  1.00 18.380          O  
ATOM   2687  CB  ARG A 173     -32.614  -0.794  11.748  1.00 24.930          C  
ATOM   2688  CG  ARG A 173     -33.232  -1.701  12.845  1.00 24.930          C  
ATOM   2689  CD  ARG A 173     -34.004  -2.891  12.325  1.00 24.930          C  
ATOM   2690  NE  ARG A 173     -34.329  -3.771  13.449  1.00 24.930          N  
ATOM   2691  CZ  ARG A 173     -34.897  -5.014  13.411  1.00 24.930          C  
ATOM   2692  NH1 ARG A 173     -35.311  -5.622  12.311  1.00 24.930          N  
ATOM   2693  NH2 ARG A 173     -35.039  -5.678  14.540  1.00 24.930          N  
ATOM   2694  H   ARG A 173     -31.107   0.874  10.321  1.00 21.190          H  
ATOM   2695  HA  ARG A 173     -32.760   1.072  12.770  1.00 21.440          H  
ATOM   2696 1HB  ARG A 173     -33.412  -0.546  11.045  1.00 29.920          H  
ATOM   2697 2HB  ARG A 173     -31.867  -1.373  11.205  1.00 29.920          H  
ATOM   2698 1HG  ARG A 173     -32.438  -2.098  13.478  1.00 29.920          H  
ATOM   2699 2HG  ARG A 173     -33.917  -1.113  13.456  1.00 29.920          H  
ATOM   2700 1HD  ARG A 173     -34.939  -2.558  11.858  1.00 29.920          H  
ATOM   2701 2HD  ARG A 173     -33.405  -3.445  11.605  1.00 29.920          H  
ATOM   2702  HE  ARG A 173     -34.071  -3.417  14.364  1.00 29.920          H  
ATOM   2703 1HH1 ARG A 173     -35.280  -5.175  11.372  1.00 29.920          H  
ATOM   2704 2HH1 ARG A 173     -35.684  -6.582  12.443  1.00 29.920          H  
ATOM   2705 1HH2 ARG A 173     -34.736  -5.280  15.412  1.00 29.920          H  
ATOM   2706 2HH2 ARG A 173     -35.455  -6.628  14.507  1.00 29.920          H  
ATOM   2707  N   ILE A 174     -31.276   0.213  14.570  1.00 17.760          N  
ATOM   2708  CA  ILE A 174     -30.324  -0.057  15.627  1.00 17.950          C  
ATOM   2709  C   ILE A 174     -30.266  -1.547  15.938  1.00 18.370          C  
ATOM   2710  O   ILE A 174     -31.288  -2.197  16.155  1.00 18.600          O  
ATOM   2711  CB  ILE A 174     -30.692   0.768  16.877  1.00 25.050          C  
ATOM   2712  CG1 ILE A 174     -30.801   2.293  16.484  1.00 25.050          C  
ATOM   2713  CG2 ILE A 174     -29.680   0.557  18.016  1.00 25.050          C  
ATOM   2714  CD1 ILE A 174     -29.547   2.942  15.865  1.00 25.050          C  
ATOM   2715  H   ILE A 174     -32.239   0.442  14.805  1.00 21.310          H  
ATOM   2716  HA  ILE A 174     -29.333   0.235  15.292  1.00 21.540          H  
ATOM   2717  HB  ILE A 174     -31.677   0.460  17.228  1.00 30.060          H  
ATOM   2718 1HG1 ILE A 174     -31.606   2.409  15.764  1.00 30.060          H  
ATOM   2719 2HG1 ILE A 174     -31.081   2.837  17.379  1.00 30.060          H  
ATOM   2720 1HG2 ILE A 174     -29.983   1.144  18.878  1.00 30.060          H  
ATOM   2721 2HG2 ILE A 174     -29.654  -0.498  18.295  1.00 30.060          H  
ATOM   2722 3HG2 ILE A 174     -28.689   0.864  17.699  1.00 30.060          H  
ATOM   2723 1HD1 ILE A 174     -29.770   3.986  15.648  1.00 30.060          H  
ATOM   2724 2HD1 ILE A 174     -28.709   2.892  16.547  1.00 30.060          H  
ATOM   2725 3HD1 ILE A 174     -29.284   2.443  14.935  1.00 30.060          H  
ATOM   2726  N   ASP A 175     -29.048  -2.081  15.895  1.00 18.570          N  
ATOM   2727  CA  ASP A 175     -28.765  -3.488  16.148  1.00 19.090          C  
ATOM   2728  C   ASP A 175     -29.072  -3.853  17.589  1.00 19.280          C  
ATOM   2729  O   ASP A 175     -29.060  -2.990  18.465  1.00 19.570          O  
ATOM   2730  CB  ASP A 175     -27.298  -3.830  15.877  1.00 26.520          C  
ATOM   2731  CG  ASP A 175     -27.081  -5.343  15.724  1.00 26.520          C  
ATOM   2732  OD1 ASP A 175     -26.865  -6.024  16.719  1.00 26.520          O  
ATOM   2733  OD2 ASP A 175     -27.146  -5.808  14.615  1.00 26.520          O  
ATOM   2734  H   ASP A 175     -28.278  -1.466  15.678  1.00 22.280          H  
ATOM   2735  HA  ASP A 175     -29.396  -4.091  15.494  1.00 22.910          H  
ATOM   2736 1HB  ASP A 175     -26.962  -3.329  14.972  1.00 31.820          H  
ATOM   2737 2HB  ASP A 175     -26.684  -3.475  16.702  1.00 31.820          H  
ATOM   2738  N   GLY A 176     -29.339  -5.132  17.845  1.00 19.200          N  
ATOM   2739  CA  GLY A 176     -29.543  -5.597  19.211  1.00 19.480          C  
ATOM   2740  C   GLY A 176     -28.318  -5.343  20.103  1.00 19.100          C  
ATOM   2741  O   GLY A 176     -28.476  -5.096  21.304  1.00 19.500          O  
ATOM   2742  H   GLY A 176     -29.360  -5.803  17.084  1.00 23.040          H  
ATOM   2743 1HA  GLY A 176     -30.412  -5.094  19.635  1.00 23.380          H  
ATOM   2744 2HA  GLY A 176     -29.765  -6.662  19.196  1.00 23.380          H  
ATOM   2745  N   GLN A 177     -27.101  -5.425  19.521  1.00 18.420          N  
ATOM   2746  CA  GLN A 177     -25.826  -5.187  20.219  1.00 17.840          C  
ATOM   2747  C   GLN A 177     -24.841  -4.323  19.420  1.00 17.280          C  
ATOM   2748  O   GLN A 177     -23.845  -4.859  18.936  1.00 17.240          O  
ATOM   2749  CB  GLN A 177     -25.140  -6.513  20.590  1.00 25.210          C  
ATOM   2750  CG  GLN A 177     -25.888  -7.351  21.605  1.00 25.210          C  
ATOM   2751  CD  GLN A 177     -25.817  -6.749  23.008  1.00 25.210          C  
ATOM   2752  OE1 GLN A 177     -24.857  -6.979  23.752  1.00 25.210          O  
ATOM   2753  NE2 GLN A 177     -26.810  -5.948  23.355  1.00 25.210          N  
ATOM   2754  H   GLN A 177     -27.048  -5.669  18.515  1.00 22.100          H  
ATOM   2755  HA  GLN A 177     -26.039  -4.651  21.140  1.00 21.410          H  
ATOM   2756 1HB  GLN A 177     -25.011  -7.113  19.689  1.00 30.250          H  
ATOM   2757 2HB  GLN A 177     -24.148  -6.309  20.993  1.00 30.250          H  
ATOM   2758 1HG  GLN A 177     -26.929  -7.438  21.319  1.00 30.250          H  
ATOM   2759 2HG  GLN A 177     -25.431  -8.336  21.636  1.00 30.250          H  
ATOM   2760 1HE2 GLN A 177     -26.822  -5.519  24.253  1.00 30.250          H  
ATOM   2761 2HE2 GLN A 177     -27.549  -5.739  22.683  1.00 30.250          H  
ATOM   2762  N   PRO A 178     -25.095  -3.015  19.212  1.00 16.980          N  
ATOM   2763  CA  PRO A 178     -24.284  -2.108  18.418  1.00 16.610          C  
ATOM   2764  C   PRO A 178     -22.901  -1.988  19.023  1.00 15.990          C  
ATOM   2765  O   PRO A 178     -22.764  -2.120  20.245  1.00 15.430          O  
ATOM   2766  CB  PRO A 178     -25.021  -0.768  18.535  1.00 24.910          C  
ATOM   2767  CG  PRO A 178     -26.407  -1.128  18.984  1.00 24.910          C  
ATOM   2768  CD  PRO A 178     -26.214  -2.334  19.884  1.00 24.910          C  
ATOM   2769  HA  PRO A 178     -24.238  -2.472  17.374  1.00 19.930          H  
ATOM   2770 1HB  PRO A 178     -24.484  -0.122  19.252  1.00 29.900          H  
ATOM   2771 2HB  PRO A 178     -25.007  -0.242  17.570  1.00 29.900          H  
ATOM   2772 1HG  PRO A 178     -26.877  -0.290  19.505  1.00 29.900          H  
ATOM   2773 2HG  PRO A 178     -27.046  -1.356  18.122  1.00 29.900          H  
ATOM   2774 1HD  PRO A 178     -25.909  -2.016  20.892  1.00 29.900          H  
ATOM   2775 2HD  PRO A 178     -27.120  -2.902  19.904  1.00 29.900          H  
ATOM   2776  N   LYS A 179     -21.890  -1.712  18.208  1.00 16.220          N  
ATOM   2777  CA  LYS A 179     -20.566  -1.460  18.763  1.00 15.820          C  
ATOM   2778  C   LYS A 179     -20.628  -0.117  19.467  1.00 15.460          C  
ATOM   2779  O   LYS A 179     -21.285   0.802  18.978  1.00 15.620          O  
ATOM   2780  CB  LYS A 179     -19.492  -1.458  17.677  1.00 22.310          C  
ATOM   2781  CG  LYS A 179     -19.256  -2.816  17.026  1.00 22.310          C  
ATOM   2782  CD  LYS A 179     -18.148  -2.746  15.975  1.00 22.310          C  
ATOM   2783  CE  LYS A 179     -17.910  -4.103  15.320  1.00 22.310          C  
ATOM   2784  NZ  LYS A 179     -16.847  -4.038  14.276  1.00 22.310          N  
ATOM   2785  H   LYS A 179     -22.049  -1.641  17.213  1.00 19.460          H  
ATOM   2786  HA  LYS A 179     -20.330  -2.224  19.505  1.00 18.980          H  
ATOM   2787 1HB  LYS A 179     -19.765  -0.746  16.900  1.00 26.770          H  
ATOM   2788 2HB  LYS A 179     -18.548  -1.125  18.112  1.00 26.770          H  
ATOM   2789 1HG  LYS A 179     -18.977  -3.535  17.797  1.00 26.770          H  
ATOM   2790 2HG  LYS A 179     -20.178  -3.160  16.556  1.00 26.770          H  
ATOM   2791 1HD  LYS A 179     -18.421  -2.023  15.205  1.00 26.770          H  
ATOM   2792 2HD  LYS A 179     -17.222  -2.416  16.448  1.00 26.770          H  
ATOM   2793 1HE  LYS A 179     -17.609  -4.819  16.083  1.00 26.770          H  
ATOM   2794 2HE  LYS A 179     -18.836  -4.446  14.859  1.00 26.770          H  
ATOM   2795 1HZ  LYS A 179     -16.718  -4.953  13.867  1.00 26.770          H  
ATOM   2796 2HZ  LYS A 179     -17.121  -3.384  13.555  1.00 26.770          H  
ATOM   2797 3HZ  LYS A 179     -15.979  -3.733  14.694  1.00 26.770          H  
ATOM   2798  N   ARG A 180     -20.001  -0.019  20.635  1.00 15.100          N  
ATOM   2799  CA  ARG A 180     -20.014   1.234  21.401  1.00 14.870          C  
ATOM   2800  C   ARG A 180     -18.650   1.674  21.976  1.00 14.940          C  
ATOM   2801  O   ARG A 180     -18.236   2.793  21.679  1.00 15.150          O  
ATOM   2802  CB  ARG A 180     -21.073   1.193  22.506  1.00 20.910          C  
ATOM   2803  CG  ARG A 180     -22.555   1.092  22.046  1.00 20.910          C  
ATOM   2804  CD  ARG A 180     -23.040   2.321  21.354  1.00 20.910          C  
ATOM   2805  NE  ARG A 180     -24.461   2.238  21.041  1.00 20.910          N  
ATOM   2806  CZ  ARG A 180     -25.127   3.074  20.213  1.00 20.910          C  
ATOM   2807  NH1 ARG A 180     -24.497   4.060  19.603  1.00 20.910          N  
ATOM   2808  NH2 ARG A 180     -26.417   2.893  20.009  1.00 20.910          N  
ATOM   2809  H   ARG A 180     -19.430  -0.808  20.927  1.00 18.120          H  
ATOM   2810  HA  ARG A 180     -20.312   2.022  20.714  1.00 17.840          H  
ATOM   2811 1HB  ARG A 180     -20.913   0.348  23.146  1.00 25.090          H  
ATOM   2812 2HB  ARG A 180     -20.976   2.084  23.111  1.00 25.090          H  
ATOM   2813 1HG  ARG A 180     -22.666   0.258  21.361  1.00 25.090          H  
ATOM   2814 2HG  ARG A 180     -23.189   0.921  22.895  1.00 25.090          H  
ATOM   2815 1HD  ARG A 180     -22.876   3.179  21.998  1.00 25.090          H  
ATOM   2816 2HD  ARG A 180     -22.503   2.455  20.424  1.00 25.090          H  
ATOM   2817  HE  ARG A 180     -24.987   1.491  21.477  1.00 25.090          H  
ATOM   2818 1HH1 ARG A 180     -23.506   4.188  19.741  1.00 25.090          H  
ATOM   2819 2HH1 ARG A 180     -24.999   4.678  18.981  1.00 25.090          H  
ATOM   2820 1HH2 ARG A 180     -26.900   2.141  20.476  1.00 25.090          H  
ATOM   2821 2HH2 ARG A 180     -26.917   3.505  19.382  1.00 25.090          H  
ATOM   2822  N   ASN A 181     -17.901   0.847  22.749  1.00 14.910          N  
ATOM   2823  CA  ASN A 181     -18.196  -0.494  23.277  1.00 14.940          C  
ATOM   2824  C   ASN A 181     -18.630  -0.474  24.759  1.00 14.370          C  
ATOM   2825  O   ASN A 181     -18.252   0.441  25.505  1.00 14.100          O  
ATOM   2826  CB  ASN A 181     -16.991  -1.389  23.067  1.00 20.900          C  
ATOM   2827  CG  ASN A 181     -16.786  -1.686  21.621  1.00 20.900          C  
ATOM   2828  OD1 ASN A 181     -17.763  -1.791  20.853  1.00 20.900          O  
ATOM   2829  ND2 ASN A 181     -15.550  -1.827  21.216  1.00 20.900          N  
ATOM   2830  H   ASN A 181     -17.000   1.225  23.016  1.00 17.890          H  
ATOM   2831  HA  ASN A 181     -19.002  -0.914  22.717  1.00 17.930          H  
ATOM   2832 1HB  ASN A 181     -16.100  -0.881  23.449  1.00 25.080          H  
ATOM   2833 2HB  ASN A 181     -17.083  -2.317  23.615  1.00 25.080          H  
ATOM   2834 1HD2 ASN A 181     -15.360  -2.028  20.254  1.00 25.080          H  
ATOM   2835 2HD2 ASN A 181     -14.792  -1.737  21.864  1.00 25.080          H  
ATOM   2836  N   PRO A 182     -19.372  -1.507  25.238  1.00 14.340          N  
ATOM   2837  CA  PRO A 182     -19.767  -1.726  26.630  1.00 13.980          C  
ATOM   2838  C   PRO A 182     -18.637  -1.626  27.651  1.00 13.580          C  
ATOM   2839  O   PRO A 182     -18.856  -1.215  28.786  1.00 13.810          O  
ATOM   2840  CB  PRO A 182     -20.314  -3.158  26.591  1.00 20.970          C  
ATOM   2841  CG  PRO A 182     -20.859  -3.325  25.197  1.00 20.970          C  
ATOM   2842  CD  PRO A 182     -19.918  -2.556  24.306  1.00 20.970          C  
ATOM   2843  HA  PRO A 182     -20.568  -1.028  26.894  1.00 16.780          H  
ATOM   2844 1HB  PRO A 182     -19.507  -3.873  26.824  1.00 25.160          H  
ATOM   2845 2HB  PRO A 182     -21.079  -3.286  27.370  1.00 25.160          H  
ATOM   2846 1HG  PRO A 182     -20.899  -4.399  24.940  1.00 25.160          H  
ATOM   2847 2HG  PRO A 182     -21.891  -2.962  25.143  1.00 25.160          H  
ATOM   2848 1HD  PRO A 182     -19.140  -3.221  23.913  1.00 25.160          H  
ATOM   2849 2HD  PRO A 182     -20.542  -2.120  23.513  1.00 25.160          H  
ATOM   2850  N   LYS A 183     -17.416  -1.987  27.247  1.00 13.170          N  
ATOM   2851  CA  LYS A 183     -16.273  -1.957  28.147  1.00 12.950          C  
ATOM   2852  C   LYS A 183     -15.501  -0.636  28.157  1.00 12.970          C  
ATOM   2853  O   LYS A 183     -14.512  -0.518  28.885  1.00 13.130          O  
ATOM   2854  CB  LYS A 183     -15.320  -3.089  27.775  1.00 18.220          C  
ATOM   2855  CG  LYS A 183     -15.902  -4.480  27.987  1.00 18.220          C  
ATOM   2856  CD  LYS A 183     -14.910  -5.566  27.593  1.00 18.220          C  
ATOM   2857  CE  LYS A 183     -15.494  -6.959  27.802  1.00 18.220          C  
ATOM   2858  NZ  LYS A 183     -14.546  -8.029  27.381  1.00 18.220          N  
ATOM   2859  H   LYS A 183     -17.256  -2.345  26.319  1.00 15.800          H  
ATOM   2860  HA  LYS A 183     -16.637  -2.127  29.159  1.00 15.540          H  
ATOM   2861 1HB  LYS A 183     -15.037  -2.993  26.727  1.00 21.860          H  
ATOM   2862 2HB  LYS A 183     -14.408  -3.009  28.369  1.00 21.860          H  
ATOM   2863 1HG  LYS A 183     -16.165  -4.599  29.039  1.00 21.860          H  
ATOM   2864 2HG  LYS A 183     -16.808  -4.589  27.394  1.00 21.860          H  
ATOM   2865 1HD  LYS A 183     -14.641  -5.449  26.543  1.00 21.860          H  
ATOM   2866 2HD  LYS A 183     -14.006  -5.467  28.195  1.00 21.860          H  
ATOM   2867 1HE  LYS A 183     -15.732  -7.092  28.856  1.00 21.860          H  
ATOM   2868 2HE  LYS A 183     -16.411  -7.051  27.218  1.00 21.860          H  
ATOM   2869 1HZ  LYS A 183     -14.969  -8.934  27.532  1.00 21.860          H  
ATOM   2870 2HZ  LYS A 183     -14.328  -7.921  26.399  1.00 21.860          H  
ATOM   2871 3HZ  LYS A 183     -13.696  -7.961  27.922  1.00 21.860          H  
ATOM   2872  N   THR A 184     -15.892   0.327  27.316  1.00 13.000          N  
ATOM   2873  CA  THR A 184     -15.177   1.596  27.249  1.00 13.190          C  
ATOM   2874  C   THR A 184     -16.110   2.792  27.440  1.00 13.090          C  
ATOM   2875  O   THR A 184     -16.319   3.259  28.563  1.00 13.320          O  
ATOM   2876  CB  THR A 184     -14.396   1.776  25.916  1.00 18.390          C  
ATOM   2877  OG1 THR A 184     -15.276   1.671  24.780  1.00 18.390          O  
ATOM   2878  CG2 THR A 184     -13.347   0.686  25.803  1.00 18.390          C  
ATOM   2879  H   THR A 184     -16.731   0.212  26.747  1.00 15.600          H  
ATOM   2880  HA  THR A 184     -14.450   1.623  28.059  1.00 15.830          H  
ATOM   2881  HB  THR A 184     -13.914   2.759  25.909  1.00 22.070          H  
ATOM   2882  HG1 THR A 184     -14.790   1.983  23.995  1.00 22.070          H  
ATOM   2883 1HG2 THR A 184     -12.789   0.812  24.878  1.00 22.070          H  
ATOM   2884 2HG2 THR A 184     -12.668   0.751  26.652  1.00 22.070          H  
ATOM   2885 3HG2 THR A 184     -13.829  -0.290  25.801  1.00 22.070          H  
ATOM   2886  N   ASP A 185     -16.635   3.303  26.322  1.00 12.860          N  
ATOM   2887  CA  ASP A 185     -17.429   4.534  26.303  1.00 12.980          C  
ATOM   2888  C   ASP A 185     -18.959   4.410  26.169  1.00 12.620          C  
ATOM   2889  O   ASP A 185     -19.640   5.431  26.064  1.00 12.780          O  
ATOM   2890  CB  ASP A 185     -16.929   5.413  25.157  1.00 18.120          C  
ATOM   2891  CG  ASP A 185     -15.476   5.884  25.337  1.00 18.120          C  
ATOM   2892  OD1 ASP A 185     -15.101   6.266  26.422  1.00 18.120          O  
ATOM   2893  OD2 ASP A 185     -14.748   5.828  24.372  1.00 18.120          O  
ATOM   2894  H   ASP A 185     -16.420   2.820  25.459  1.00 15.430          H  
ATOM   2895  HA  ASP A 185     -17.233   5.055  27.240  1.00 15.580          H  
ATOM   2896 1HB  ASP A 185     -17.006   4.856  24.220  1.00 21.750          H  
ATOM   2897 2HB  ASP A 185     -17.569   6.290  25.066  1.00 21.750          H  
ATOM   2898  N   LYS A 186     -19.527   3.207  26.206  1.00 12.190          N  
ATOM   2899  CA  LYS A 186     -20.975   3.057  26.053  1.00 12.070          C  
ATOM   2900  C   LYS A 186     -21.823   3.860  27.041  1.00 12.230          C  
ATOM   2901  O   LYS A 186     -21.535   3.932  28.240  1.00 12.610          O  
ATOM   2902  CB  LYS A 186     -21.378   1.587  26.131  1.00 16.950          C  
ATOM   2903  CG  LYS A 186     -22.873   1.314  25.888  1.00 16.950          C  
ATOM   2904  CD  LYS A 186     -23.207  -0.165  25.833  1.00 16.950          C  
ATOM   2905  CE  LYS A 186     -24.712  -0.371  25.641  1.00 16.950          C  
ATOM   2906  NZ  LYS A 186     -25.082  -1.815  25.597  1.00 16.950          N  
ATOM   2907  H   LYS A 186     -18.963   2.355  26.259  1.00 14.630          H  
ATOM   2908  HA  LYS A 186     -21.234   3.418  25.059  1.00 14.480          H  
ATOM   2909 1HB  LYS A 186     -20.822   1.029  25.419  1.00 20.340          H  
ATOM   2910 2HB  LYS A 186     -21.125   1.207  27.119  1.00 20.340          H  
ATOM   2911 1HG  LYS A 186     -23.430   1.696  26.711  1.00 20.340          H  
ATOM   2912 2HG  LYS A 186     -23.209   1.817  24.992  1.00 20.340          H  
ATOM   2913 1HD  LYS A 186     -22.665  -0.630  25.007  1.00 20.340          H  
ATOM   2914 2HD  LYS A 186     -22.906  -0.637  26.763  1.00 20.340          H  
ATOM   2915 1HE  LYS A 186     -25.241   0.106  26.467  1.00 20.340          H  
ATOM   2916 2HE  LYS A 186     -25.015   0.103  24.709  1.00 20.340          H  
ATOM   2917 1HZ  LYS A 186     -26.081  -1.900  25.470  1.00 20.340          H  
ATOM   2918 2HZ  LYS A 186     -24.607  -2.265  24.825  1.00 20.340          H  
ATOM   2919 3HZ  LYS A 186     -24.817  -2.265  26.462  1.00 20.340          H  
ATOM   2920  N   PHE A 187     -22.889   4.428  26.476  1.00 12.090          N  
ATOM   2921  CA  PHE A 187     -23.932   5.237  27.095  1.00 12.350          C  
ATOM   2922  C   PHE A 187     -24.592   4.378  28.162  1.00 12.610          C  
ATOM   2923  O   PHE A 187     -24.248   3.219  28.269  1.00 13.000          O  
ATOM   2924  CB  PHE A 187     -24.935   5.584  26.021  1.00 17.190          C  
ATOM   2925  CG  PHE A 187     -24.329   6.340  24.890  1.00 17.190          C  
ATOM   2926  CD1 PHE A 187     -24.011   5.652  23.713  1.00 17.190          C  
ATOM   2927  CD2 PHE A 187     -24.050   7.696  24.965  1.00 17.190          C  
ATOM   2928  CE1 PHE A 187     -23.433   6.304  22.651  1.00 17.190          C  
ATOM   2929  CE2 PHE A 187     -23.469   8.353  23.894  1.00 17.190          C  
ATOM   2930  CZ  PHE A 187     -23.160   7.653  22.739  1.00 17.190          C  
ATOM   2931  H   PHE A 187     -22.970   4.297  25.480  1.00 14.510          H  
ATOM   2932  HA  PHE A 187     -23.495   6.129  27.544  1.00 14.820          H  
ATOM   2933 1HB  PHE A 187     -25.367   4.686  25.636  1.00 20.620          H  
ATOM   2934 2HB  PHE A 187     -25.733   6.176  26.428  1.00 20.620          H  
ATOM   2935  HD1 PHE A 187     -24.231   4.588  23.641  1.00 20.620          H  
ATOM   2936  HD2 PHE A 187     -24.291   8.247  25.867  1.00 20.620          H  
ATOM   2937  HE1 PHE A 187     -23.189   5.763  21.744  1.00 20.620          H  
ATOM   2938  HE2 PHE A 187     -23.254   9.421  23.956  1.00 20.620          H  
ATOM   2939  HZ  PHE A 187     -22.701   8.170  21.898  1.00 20.620          H  
ATOM   2940  N   ALA A 188     -25.537   4.893  28.948  1.00 12.560          N  
ATOM   2941  CA  ALA A 188     -26.079   4.101  30.068  1.00 12.950          C  
ATOM   2942  C   ALA A 188     -24.903   4.048  31.084  1.00 13.340          C  
ATOM   2943  O   ALA A 188     -24.723   5.090  31.703  1.00 13.240          O  
ATOM   2944  CB  ALA A 188     -26.732   2.798  29.589  1.00 17.970          C  
ATOM   2945  H   ALA A 188     -25.850   5.840  28.797  1.00 15.070          H  
ATOM   2946  HA  ALA A 188     -26.870   4.673  30.551  1.00 15.540          H  
ATOM   2947 1HB  ALA A 188     -27.146   2.277  30.451  1.00 21.570          H  
ATOM   2948 2HB  ALA A 188     -27.543   3.063  28.911  1.00 21.570          H  
ATOM   2949 3HB  ALA A 188     -26.089   2.129  29.063  1.00 21.570          H  
ATOM   2950  N   PRO A 189     -24.068   3.003  31.343  1.00 13.880          N  
ATOM   2951  CA  PRO A 189     -22.950   3.162  32.281  1.00 14.330          C  
ATOM   2952  C   PRO A 189     -22.161   4.479  32.055  1.00 14.040          C  
ATOM   2953  O   PRO A 189     -21.743   5.104  33.035  1.00 13.930          O  
ATOM   2954  CB  PRO A 189     -22.116   1.914  31.986  1.00 21.500          C  
ATOM   2955  CG  PRO A 189     -23.156   0.871  31.606  1.00 21.500          C  
ATOM   2956  CD  PRO A 189     -24.203   1.617  30.814  1.00 21.500          C  
ATOM   2957  HA  PRO A 189     -23.338   3.112  33.299  1.00 17.200          H  
ATOM   2958 1HB  PRO A 189     -21.398   2.111  31.171  1.00 25.790          H  
ATOM   2959 2HB  PRO A 189     -21.524   1.636  32.875  1.00 25.790          H  
ATOM   2960 1HG  PRO A 189     -22.682   0.072  31.010  1.00 25.790          H  
ATOM   2961 2HG  PRO A 189     -23.566   0.393  32.508  1.00 25.790          H  
ATOM   2962 1HD  PRO A 189     -23.949   1.531  29.763  1.00 25.790          H  
ATOM   2963 2HD  PRO A 189     -25.172   1.177  31.058  1.00 25.790          H  
ATOM   2964  N   GLY A 190     -21.997   4.953  30.809  1.00 13.940          N  
ATOM   2965  CA  GLY A 190     -21.335   6.236  30.579  1.00 13.920          C  
ATOM   2966  C   GLY A 190     -22.046   7.389  31.334  1.00 13.400          C  
ATOM   2967  O   GLY A 190     -21.394   8.332  31.798  1.00 13.440          O  
ATOM   2968  H   GLY A 190     -22.265   4.425  29.970  1.00 16.730          H  
ATOM   2969 1HA  GLY A 190     -20.296   6.170  30.904  1.00 16.700          H  
ATOM   2970 2HA  GLY A 190     -21.321   6.440  29.508  1.00 16.700          H  
ATOM   2971  N   LEU A 191     -23.392   7.331  31.416  1.00 13.010          N  
ATOM   2972  CA  LEU A 191     -24.210   8.317  32.116  1.00 12.610          C  
ATOM   2973  C   LEU A 191     -24.066   8.114  33.599  1.00 12.510          C  
ATOM   2974  O   LEU A 191     -24.055   9.077  34.358  1.00 12.360          O  
ATOM   2975  CB  LEU A 191     -25.696   8.240  31.742  1.00 17.810          C  
ATOM   2976  CG  LEU A 191     -26.665   9.266  32.481  1.00 17.810          C  
ATOM   2977  CD1 LEU A 191     -26.256  10.721  32.224  1.00 17.810          C  
ATOM   2978  CD2 LEU A 191     -28.074   9.041  32.002  1.00 17.810          C  
ATOM   2979  H   LEU A 191     -23.876   6.532  31.023  1.00 15.610          H  
ATOM   2980  HA  LEU A 191     -23.835   9.301  31.858  1.00 15.130          H  
ATOM   2981 1HB  LEU A 191     -25.785   8.416  30.681  1.00 21.380          H  
ATOM   2982 2HB  LEU A 191     -26.055   7.235  31.957  1.00 21.380          H  
ATOM   2983  HG  LEU A 191     -26.617   9.086  33.551  1.00 21.380          H  
ATOM   2984 1HD1 LEU A 191     -26.942  11.386  32.748  1.00 21.380          H  
ATOM   2985 2HD1 LEU A 191     -25.252  10.901  32.590  1.00 21.380          H  
ATOM   2986 3HD1 LEU A 191     -26.296  10.929  31.156  1.00 21.380          H  
ATOM   2987 1HD2 LEU A 191     -28.747   9.718  32.514  1.00 21.380          H  
ATOM   2988 2HD2 LEU A 191     -28.111   9.231  30.951  1.00 21.380          H  
ATOM   2989 3HD2 LEU A 191     -28.373   8.013  32.202  1.00 21.380          H  
ATOM   2990  N   VAL A 192     -23.998   6.858  34.017  1.00 12.680          N  
ATOM   2991  CA  VAL A 192     -23.879   6.558  35.432  1.00 12.670          C  
ATOM   2992  C   VAL A 192     -22.591   7.209  35.944  1.00 12.870          C  
ATOM   2993  O   VAL A 192     -22.591   7.844  37.003  1.00 12.720          O  
ATOM   2994  CB  VAL A 192     -23.828   5.041  35.671  1.00 17.740          C  
ATOM   2995  CG1 VAL A 192     -23.521   4.767  37.084  1.00 17.740          C  
ATOM   2996  CG2 VAL A 192     -25.165   4.392  35.274  1.00 17.740          C  
ATOM   2997  H   VAL A 192     -24.059   6.122  33.305  1.00 15.220          H  
ATOM   2998  HA  VAL A 192     -24.730   6.979  35.961  1.00 15.200          H  
ATOM   2999  HB  VAL A 192     -23.022   4.628  35.088  1.00 21.290          H  
ATOM   3000 1HG1 VAL A 192     -23.444   3.708  37.234  1.00 21.290          H  
ATOM   3001 2HG1 VAL A 192     -22.598   5.221  37.378  1.00 21.290          H  
ATOM   3002 3HG1 VAL A 192     -24.319   5.167  37.685  1.00 21.290          H  
ATOM   3003 1HG2 VAL A 192     -25.109   3.317  35.435  1.00 21.290          H  
ATOM   3004 2HG2 VAL A 192     -25.969   4.812  35.879  1.00 21.290          H  
ATOM   3005 3HG2 VAL A 192     -25.364   4.588  34.221  1.00 21.290          H  
ATOM   3006  N   VAL A 193     -21.504   7.067  35.181  1.00 13.290          N  
ATOM   3007  CA  VAL A 193     -20.253   7.705  35.545  1.00 13.620          C  
ATOM   3008  C   VAL A 193     -20.408   9.219  35.513  1.00 13.490          C  
ATOM   3009  O   VAL A 193     -19.960   9.893  36.438  1.00 13.550          O  
ATOM   3010  CB  VAL A 193     -19.092   7.287  34.632  1.00 18.940          C  
ATOM   3011  CG1 VAL A 193     -17.848   8.148  34.945  1.00 18.940          C  
ATOM   3012  CG2 VAL A 193     -18.783   5.828  34.869  1.00 18.940          C  
ATOM   3013  H   VAL A 193     -21.578   6.494  34.335  1.00 15.950          H  
ATOM   3014  HA  VAL A 193     -20.000   7.403  36.560  1.00 16.340          H  
ATOM   3015  HB  VAL A 193     -19.374   7.444  33.586  1.00 22.720          H  
ATOM   3016 1HG1 VAL A 193     -17.026   7.842  34.303  1.00 22.720          H  
ATOM   3017 2HG1 VAL A 193     -18.053   9.200  34.771  1.00 22.720          H  
ATOM   3018 3HG1 VAL A 193     -17.569   8.005  35.982  1.00 22.720          H  
ATOM   3019 1HG2 VAL A 193     -17.963   5.516  34.228  1.00 22.720          H  
ATOM   3020 2HG2 VAL A 193     -18.501   5.698  35.905  1.00 22.720          H  
ATOM   3021 3HG2 VAL A 193     -19.663   5.225  34.647  1.00 22.720          H  
ATOM   3022  N   ALA A 194     -21.040   9.776  34.470  1.00 13.360          N  
ATOM   3023  CA  ALA A 194     -21.218  11.218  34.435  1.00 13.340          C  
ATOM   3024  C   ALA A 194     -21.986  11.709  35.665  1.00 12.990          C  
ATOM   3025  O   ALA A 194     -21.646  12.757  36.218  1.00 13.140          O  
ATOM   3026  CB  ALA A 194     -21.955  11.621  33.178  1.00 18.680          C  
ATOM   3027  H   ALA A 194     -21.357   9.207  33.679  1.00 16.030          H  
ATOM   3028  HA  ALA A 194     -20.233  11.678  34.437  1.00 16.010          H  
ATOM   3029 1HB  ALA A 194     -22.063  12.703  33.145  1.00 22.420          H  
ATOM   3030 2HB  ALA A 194     -21.397  11.280  32.306  1.00 22.420          H  
ATOM   3031 3HB  ALA A 194     -22.933  11.161  33.183  1.00 22.420          H  
ATOM   3032  N   ARG A 195     -23.002  10.957  36.111  1.00 12.600          N  
ATOM   3033  CA  ARG A 195     -23.754  11.312  37.306  1.00 12.330          C  
ATOM   3034  C   ARG A 195     -22.849  11.261  38.531  1.00 12.470          C  
ATOM   3035  O   ARG A 195     -22.882  12.173  39.357  1.00 12.490          O  
ATOM   3036  CB  ARG A 195     -24.941  10.390  37.494  1.00 17.370          C  
ATOM   3037  CG  ARG A 195     -26.109  10.583  36.520  1.00 17.370          C  
ATOM   3038  CD  ARG A 195     -27.108   9.511  36.712  1.00 17.370          C  
ATOM   3039  NE  ARG A 195     -28.281   9.631  35.849  1.00 17.370          N  
ATOM   3040  CZ  ARG A 195     -29.182   8.637  35.667  1.00 17.370          C  
ATOM   3041  NH1 ARG A 195     -28.993   7.481  36.274  1.00 17.370          N  
ATOM   3042  NH2 ARG A 195     -30.243   8.813  34.891  1.00 17.370          N  
ATOM   3043  H   ARG A 195     -23.272  10.138  35.570  1.00 15.120          H  
ATOM   3044  HA  ARG A 195     -24.129  12.329  37.189  1.00 14.800          H  
ATOM   3045 1HB  ARG A 195     -24.602   9.375  37.361  1.00 20.840          H  
ATOM   3046 2HB  ARG A 195     -25.321  10.481  38.510  1.00 20.840          H  
ATOM   3047 1HG  ARG A 195     -26.590  11.542  36.714  1.00 20.840          H  
ATOM   3048 2HG  ARG A 195     -25.753  10.558  35.495  1.00 20.840          H  
ATOM   3049 1HD  ARG A 195     -26.617   8.564  36.491  1.00 20.840          H  
ATOM   3050 2HD  ARG A 195     -27.443   9.516  37.748  1.00 20.840          H  
ATOM   3051  HE  ARG A 195     -28.435  10.509  35.373  1.00 20.840          H  
ATOM   3052 1HH1 ARG A 195     -28.187   7.344  36.860  1.00 20.840          H  
ATOM   3053 2HH1 ARG A 195     -29.657   6.706  36.165  1.00 20.840          H  
ATOM   3054 1HH2 ARG A 195     -30.408   9.694  34.428  1.00 20.840          H  
ATOM   3055 2HH2 ARG A 195     -30.905   8.061  34.760  1.00 20.840          H  
ATOM   3056  N   ALA A 196     -21.991  10.237  38.620  1.00 12.660          N  
ATOM   3057  CA  ALA A 196     -21.052  10.107  39.734  1.00 12.860          C  
ATOM   3058  C   ALA A 196     -20.128  11.323  39.793  1.00 13.190          C  
ATOM   3059  O   ALA A 196     -19.888  11.899  40.865  1.00 13.240          O  
ATOM   3060  CB  ALA A 196     -20.253   8.821  39.550  1.00 17.920          C  
ATOM   3061  H   ALA A 196     -22.053   9.484  37.924  1.00 15.190          H  
ATOM   3062  HA  ALA A 196     -21.609  10.070  40.667  1.00 15.430          H  
ATOM   3063 1HB  ALA A 196     -19.558   8.695  40.331  1.00 21.510          H  
ATOM   3064 2HB  ALA A 196     -20.927   7.964  39.525  1.00 21.510          H  
ATOM   3065 3HB  ALA A 196     -19.712   8.869  38.622  1.00 21.510          H  
ATOM   3066  N   LEU A 197     -19.668  11.759  38.620  1.00 13.470          N  
ATOM   3067  CA  LEU A 197     -18.820  12.933  38.524  1.00 13.890          C  
ATOM   3068  C   LEU A 197     -19.647  14.170  38.877  1.00 13.740          C  
ATOM   3069  O   LEU A 197     -19.133  15.113  39.486  1.00 14.030          O  
ATOM   3070  CB  LEU A 197     -18.225  13.024  37.117  1.00 19.280          C  
ATOM   3071  CG  LEU A 197     -17.211  11.886  36.733  1.00 19.280          C  
ATOM   3072  CD1 LEU A 197     -16.886  12.000  35.264  1.00 19.280          C  
ATOM   3073  CD2 LEU A 197     -15.923  11.981  37.579  1.00 19.280          C  
ATOM   3074  H   LEU A 197     -19.884  11.213  37.779  1.00 16.160          H  
ATOM   3075  HA  LEU A 197     -18.023  12.852  39.258  1.00 16.670          H  
ATOM   3076 1HB  LEU A 197     -19.042  12.995  36.400  1.00 23.130          H  
ATOM   3077 2HB  LEU A 197     -17.714  13.980  37.019  1.00 23.130          H  
ATOM   3078  HG  LEU A 197     -17.676  10.918  36.903  1.00 23.130          H  
ATOM   3079 1HD1 LEU A 197     -16.200  11.201  34.984  1.00 23.130          H  
ATOM   3080 2HD1 LEU A 197     -17.801  11.911  34.682  1.00 23.130          H  
ATOM   3081 3HD1 LEU A 197     -16.421  12.963  35.065  1.00 23.130          H  
ATOM   3082 1HD2 LEU A 197     -15.243  11.181  37.286  1.00 23.130          H  
ATOM   3083 2HD2 LEU A 197     -15.433  12.943  37.411  1.00 23.130          H  
ATOM   3084 3HD2 LEU A 197     -16.146  11.876  38.639  1.00 23.130          H  
ATOM   3085  N   GLY A 198     -20.923  14.164  38.469  1.00 13.370          N  
ATOM   3086  CA  GLY A 198     -21.882  15.216  38.766  1.00 13.290          C  
ATOM   3087  C   GLY A 198     -22.104  15.348  40.273  1.00 13.150          C  
ATOM   3088  O   GLY A 198     -22.194  16.449  40.797  1.00 13.170          O  
ATOM   3089  H   GLY A 198     -21.236  13.393  37.882  1.00 16.040          H  
ATOM   3090 1HA  GLY A 198     -21.531  16.162  38.354  1.00 15.950          H  
ATOM   3091 2HA  GLY A 198     -22.826  14.976  38.278  1.00 15.950          H  
ATOM   3092  N   ILE A 199     -22.115  14.248  41.011  1.00 13.100          N  
ATOM   3093  CA  ILE A 199     -22.268  14.376  42.454  1.00 13.020          C  
ATOM   3094  C   ILE A 199     -21.091  15.160  42.999  1.00 13.150          C  
ATOM   3095  O   ILE A 199     -21.248  16.041  43.843  1.00 13.190          O  
ATOM   3096  CB  ILE A 199     -22.399  13.019  43.174  1.00 18.260          C  
ATOM   3097  CG1 ILE A 199     -23.753  12.381  42.781  1.00 18.260          C  
ATOM   3098  CG2 ILE A 199     -22.252  13.196  44.733  1.00 18.260          C  
ATOM   3099  CD1 ILE A 199     -23.905  10.940  43.171  1.00 18.260          C  
ATOM   3100  H   ILE A 199     -22.076  13.341  40.537  1.00 15.720          H  
ATOM   3101  HA  ILE A 199     -23.178  14.935  42.648  1.00 15.620          H  
ATOM   3102  HB  ILE A 199     -21.612  12.352  42.811  1.00 21.910          H  
ATOM   3103 1HG1 ILE A 199     -24.557  12.953  43.243  1.00 21.910          H  
ATOM   3104 2HG1 ILE A 199     -23.861  12.449  41.701  1.00 21.910          H  
ATOM   3105 1HG2 ILE A 199     -22.327  12.234  45.226  1.00 21.910          H  
ATOM   3106 2HG2 ILE A 199     -21.283  13.629  44.973  1.00 21.910          H  
ATOM   3107 3HG2 ILE A 199     -23.037  13.854  45.103  1.00 21.910          H  
ATOM   3108 1HD1 ILE A 199     -24.878  10.580  42.842  1.00 21.910          H  
ATOM   3109 2HD1 ILE A 199     -23.120  10.368  42.694  1.00 21.910          H  
ATOM   3110 3HD1 ILE A 199     -23.834  10.829  44.244  1.00 21.910          H  
ATOM   3111  N   GLU A 200     -19.897  14.814  42.546  1.00 13.260          N  
ATOM   3112  CA  GLU A 200     -18.710  15.503  43.006  1.00 13.470          C  
ATOM   3113  C   GLU A 200     -18.669  17.001  42.625  1.00 13.140          C  
ATOM   3114  O   GLU A 200     -18.343  17.836  43.472  1.00 13.170          O  
ATOM   3115  CB  GLU A 200     -17.492  14.800  42.410  1.00 18.770          C  
ATOM   3116  CG  GLU A 200     -17.300  13.412  42.914  1.00 18.770          C  
ATOM   3117  CD  GLU A 200     -16.187  12.686  42.230  1.00 18.770          C  
ATOM   3118  OE1 GLU A 200     -15.586  13.262  41.355  1.00 18.770          O  
ATOM   3119  OE2 GLU A 200     -15.923  11.561  42.592  1.00 18.770          O  
ATOM   3120  H   GLU A 200     -19.826  14.027  41.888  1.00 15.910          H  
ATOM   3121  HA  GLU A 200     -18.672  15.426  44.092  1.00 16.160          H  
ATOM   3122 1HB  GLU A 200     -17.576  14.759  41.334  1.00 22.530          H  
ATOM   3123 2HB  GLU A 200     -16.595  15.358  42.641  1.00 22.530          H  
ATOM   3124 1HG  GLU A 200     -17.100  13.485  43.971  1.00 22.530          H  
ATOM   3125 2HG  GLU A 200     -18.226  12.850  42.784  1.00 22.530          H  
ATOM   3126  N   SER A 201     -19.069  17.366  41.389  1.00 12.940          N  
ATOM   3127  CA  SER A 201     -18.987  18.777  40.972  1.00 12.770          C  
ATOM   3128  C   SER A 201     -20.261  19.643  41.020  1.00 12.390          C  
ATOM   3129  O   SER A 201     -20.160  20.849  41.249  1.00 12.060          O  
ATOM   3130  CB  SER A 201     -18.466  18.851  39.549  1.00 17.950          C  
ATOM   3131  OG  SER A 201     -19.364  18.250  38.654  1.00 17.950          O  
ATOM   3132  H   SER A 201     -19.331  16.646  40.706  1.00 15.530          H  
ATOM   3133  HA  SER A 201     -18.254  19.255  41.619  1.00 15.320          H  
ATOM   3134 1HB  SER A 201     -18.318  19.895  39.274  1.00 21.540          H  
ATOM   3135 2HB  SER A 201     -17.502  18.352  39.488  1.00 21.540          H  
ATOM   3136  HG  SER A 201     -19.040  18.456  37.774  1.00 21.540          H  
ATOM   3137  N   SER A 202     -21.453  19.061  40.855  1.00 12.540          N  
ATOM   3138  CA  SER A 202     -22.708  19.819  40.793  1.00 12.360          C  
ATOM   3139  C   SER A 202     -23.374  20.036  42.143  1.00 12.180          C  
ATOM   3140  O   SER A 202     -24.339  20.798  42.241  1.00 12.070          O  
ATOM   3141  CB  SER A 202     -23.725  19.111  39.896  1.00 17.380          C  
ATOM   3142  OG  SER A 202     -23.294  19.027  38.563  1.00 17.380          O  
ATOM   3143  H   SER A 202     -21.514  18.064  40.696  1.00 15.050          H  
ATOM   3144  HA  SER A 202     -22.487  20.794  40.367  1.00 14.830          H  
ATOM   3145 1HB  SER A 202     -23.920  18.116  40.279  1.00 20.850          H  
ATOM   3146 2HB  SER A 202     -24.671  19.649  39.934  1.00 20.850          H  
ATOM   3147  HG  SER A 202     -24.001  18.588  38.084  1.00 20.850          H  
ATOM   3148  N   VAL A 203     -22.869  19.380  43.184  1.00 12.260          N  
ATOM   3149  CA  VAL A 203     -23.482  19.478  44.503  1.00 12.270          C  
ATOM   3150  C   VAL A 203     -23.088  20.718  45.307  1.00 12.340          C  
ATOM   3151  O   VAL A 203     -23.962  21.436  45.770  1.00 12.280          O  
ATOM   3152  CB  VAL A 203     -23.233  18.200  45.295  1.00 17.170          C  
ATOM   3153  CG1 VAL A 203     -23.715  18.341  46.704  1.00 17.170          C  
ATOM   3154  CG2 VAL A 203     -23.976  17.072  44.631  1.00 17.170          C  
ATOM   3155  H   VAL A 203     -22.057  18.790  43.031  1.00 14.710          H  
ATOM   3156  HA  VAL A 203     -24.557  19.524  44.346  1.00 14.720          H  
ATOM   3157  HB  VAL A 203     -22.189  17.977  45.294  1.00 20.610          H  
ATOM   3158 1HG1 VAL A 203     -23.516  17.416  47.201  1.00 20.610          H  
ATOM   3159 2HG1 VAL A 203     -23.189  19.138  47.227  1.00 20.610          H  
ATOM   3160 3HG1 VAL A 203     -24.779  18.547  46.706  1.00 20.610          H  
ATOM   3161 1HG2 VAL A 203     -23.793  16.149  45.174  1.00 20.610          H  
ATOM   3162 2HG2 VAL A 203     -25.022  17.284  44.627  1.00 20.610          H  
ATOM   3163 3HG2 VAL A 203     -23.629  16.970  43.609  1.00 20.610          H  
ATOM   3164  N   LEU A 204     -21.800  21.032  45.478  1.00 12.660          N  
ATOM   3165  CA  LEU A 204     -21.459  22.230  46.263  1.00 12.950          C  
ATOM   3166  C   LEU A 204     -22.192  23.494  45.754  1.00 13.360          C  
ATOM   3167  O   LEU A 204     -22.759  24.243  46.570  1.00 13.570          O  
ATOM   3168  CB  LEU A 204     -19.925  22.436  46.362  1.00 18.010          C  
ATOM   3169  CG  LEU A 204     -19.390  23.653  47.196  1.00 18.010          C  
ATOM   3170  CD1 LEU A 204     -18.016  23.266  47.777  1.00 18.010          C  
ATOM   3171  CD2 LEU A 204     -19.234  24.927  46.274  1.00 18.010          C  
ATOM   3172  H   LEU A 204     -21.075  20.440  45.088  1.00 15.190          H  
ATOM   3173  HA  LEU A 204     -21.800  22.051  47.278  1.00 15.540          H  
ATOM   3174 1HB  LEU A 204     -19.532  21.569  46.855  1.00 21.620          H  
ATOM   3175 2HB  LEU A 204     -19.464  22.462  45.403  1.00 21.620          H  
ATOM   3176  HG  LEU A 204     -20.068  23.870  48.021  1.00 21.620          H  
ATOM   3177 1HD1 LEU A 204     -17.611  24.086  48.370  1.00 21.620          H  
ATOM   3178 2HD1 LEU A 204     -18.124  22.387  48.408  1.00 21.620          H  
ATOM   3179 3HD1 LEU A 204     -17.323  23.037  46.969  1.00 21.620          H  
ATOM   3180 1HD2 LEU A 204     -18.832  25.749  46.859  1.00 21.620          H  
ATOM   3181 2HD2 LEU A 204     -18.546  24.705  45.458  1.00 21.620          H  
ATOM   3182 3HD2 LEU A 204     -20.180  25.238  45.857  1.00 21.620          H  
ATOM   3183  N   PRO A 205     -22.259  23.757  44.421  1.00 13.670          N  
ATOM   3184  CA  PRO A 205     -22.942  24.871  43.801  1.00 14.220          C  
ATOM   3185  C   PRO A 205     -24.376  25.048  44.297  1.00 14.590          C  
ATOM   3186  O   PRO A 205     -24.865  26.174  44.337  1.00 14.860          O  
ATOM   3187  CB  PRO A 205     -22.881  24.484  42.319  1.00 21.330          C  
ATOM   3188  CG  PRO A 205     -21.636  23.708  42.200  1.00 21.330          C  
ATOM   3189  CD  PRO A 205     -21.537  22.929  43.411  1.00 21.330          C  
ATOM   3190  HA  PRO A 205     -22.360  25.789  43.980  1.00 17.060          H  
ATOM   3191 1HB  PRO A 205     -23.773  23.892  42.041  1.00 25.600          H  
ATOM   3192 2HB  PRO A 205     -22.865  25.350  41.683  1.00 25.600          H  
ATOM   3193 1HG  PRO A 205     -21.659  23.053  41.319  1.00 25.600          H  
ATOM   3194 2HG  PRO A 205     -20.798  24.359  42.083  1.00 25.600          H  
ATOM   3195 1HD  PRO A 205     -22.035  22.038  43.188  1.00 25.600          H  
ATOM   3196 2HD  PRO A 205     -20.495  22.791  43.613  1.00 25.600          H  
ATOM   3197  N   ARG A 206     -25.040  23.970  44.752  1.00 14.790          N  
ATOM   3198  CA  ARG A 206     -26.419  24.029  45.241  1.00 15.320          C  
ATOM   3199  C   ARG A 206     -26.582  24.956  46.456  1.00 15.280          C  
ATOM   3200  O   ARG A 206     -27.705  25.216  46.890  1.00 15.590          O  
ATOM   3201  CB  ARG A 206     -26.890  22.641  45.664  1.00 21.240          C  
ATOM   3202  CG  ARG A 206     -27.065  21.611  44.544  1.00 21.240          C  
ATOM   3203  CD  ARG A 206     -27.421  20.275  45.110  1.00 21.240          C  
ATOM   3204  NE  ARG A 206     -27.538  19.219  44.081  1.00 21.240          N  
ATOM   3205  CZ  ARG A 206     -27.688  17.896  44.353  1.00 21.240          C  
ATOM   3206  NH1 ARG A 206     -27.739  17.491  45.615  1.00 21.240          N  
ATOM   3207  NH2 ARG A 206     -27.780  16.988  43.368  1.00 21.240          N  
ATOM   3208  H   ARG A 206     -24.585  23.058  44.812  1.00 17.750          H  
ATOM   3209  HA  ARG A 206     -27.050  24.393  44.433  1.00 18.380          H  
ATOM   3210 1HB  ARG A 206     -26.194  22.233  46.391  1.00 25.480          H  
ATOM   3211 2HB  ARG A 206     -27.851  22.735  46.165  1.00 25.480          H  
ATOM   3212 1HG  ARG A 206     -27.858  21.929  43.871  1.00 25.480          H  
ATOM   3213 2HG  ARG A 206     -26.132  21.517  43.989  1.00 25.480          H  
ATOM   3214 1HD  ARG A 206     -26.641  19.985  45.815  1.00 25.480          H  
ATOM   3215 2HD  ARG A 206     -28.374  20.353  45.632  1.00 25.480          H  
ATOM   3216  HE  ARG A 206     -27.497  19.497  43.107  1.00 25.480          H  
ATOM   3217 1HH1 ARG A 206     -27.673  18.157  46.367  1.00 25.480          H  
ATOM   3218 2HH1 ARG A 206     -27.843  16.507  45.837  1.00 25.480          H  
ATOM   3219 1HH2 ARG A 206     -27.741  17.247  42.358  1.00 25.480          H  
ATOM   3220 2HH2 ARG A 206     -27.891  16.013  43.594  1.00 25.480          H  
ATOM   3221  N   GLY A 207     -25.466  25.458  46.996  1.00 15.040          N  
ATOM   3222  CA  GLY A 207     -25.479  26.365  48.122  1.00 15.130          C  
ATOM   3223  C   GLY A 207     -24.931  25.725  49.383  1.00 14.940          C  
ATOM   3224  O   GLY A 207     -25.361  26.070  50.485  1.00 14.850          O  
ATOM   3225  H   GLY A 207     -24.567  25.174  46.606  1.00 18.050          H  
ATOM   3226 1HA  GLY A 207     -24.883  27.245  47.875  1.00 18.160          H  
ATOM   3227 2HA  GLY A 207     -26.495  26.712  48.300  1.00 18.160          H  
ATOM   3228  N   MET A 208     -24.003  24.761  49.245  1.00 15.070          N  
ATOM   3229  CA  MET A 208     -23.451  24.145  50.443  1.00 15.130          C  
ATOM   3230  C   MET A 208     -22.395  25.081  51.008  1.00 14.730          C  
ATOM   3231  O   MET A 208     -22.165  25.134  52.216  1.00 15.020          O  
ATOM   3232  CB  MET A 208     -22.851  22.780  50.147  1.00 21.160          C  
ATOM   3233  CG  MET A 208     -23.831  21.721  49.639  1.00 21.160          C  
ATOM   3234  SD  MET A 208     -25.218  21.399  50.745  1.00 21.160          S  
ATOM   3235  CE  MET A 208     -26.542  22.302  49.935  1.00 21.160          C  
ATOM   3236  H   MET A 208     -23.663  24.486  48.324  1.00 18.080          H  
ATOM   3237  HA  MET A 208     -24.236  24.039  51.189  1.00 18.160          H  
ATOM   3238 1HB  MET A 208     -22.078  22.896  49.405  1.00 25.390          H  
ATOM   3239 2HB  MET A 208     -22.382  22.385  51.048  1.00 25.390          H  
ATOM   3240 1HG  MET A 208     -24.220  22.027  48.664  1.00 25.390          H  
ATOM   3241 2HG  MET A 208     -23.282  20.783  49.504  1.00 25.390          H  
ATOM   3242 1HE  MET A 208     -27.462  22.177  50.503  1.00 25.390          H  
ATOM   3243 2HE  MET A 208     -26.303  23.350  49.880  1.00 25.390          H  
ATOM   3244 3HE  MET A 208     -26.683  21.915  48.928  1.00 25.390          H  
ATOM   3245  N   ALA A 209     -21.738  25.827  50.119  1.00 14.230          N  
ATOM   3246  CA  ALA A 209     -20.725  26.778  50.532  1.00 13.990          C  
ATOM   3247  C   ALA A 209     -21.314  28.172  50.548  1.00 14.080          C  
ATOM   3248  O   ALA A 209     -21.842  28.631  49.535  1.00 13.790          O  
ATOM   3249  CB  ALA A 209     -19.533  26.781  49.579  1.00 19.680          C  
ATOM   3250  H   ALA A 209     -21.958  25.731  49.138  1.00 17.080          H  
ATOM   3251  HA  ALA A 209     -20.397  26.519  51.539  1.00 16.790          H  
ATOM   3252 1HB  ALA A 209     -18.795  27.505  49.917  1.00 23.620          H  
ATOM   3253 2HB  ALA A 209     -19.077  25.815  49.532  1.00 23.620          H  
ATOM   3254 3HB  ALA A 209     -19.874  27.054  48.592  1.00 23.620          H  
ATOM   3255  N   ARG A 210     -21.130  28.905  51.647  1.00 14.640          N  
ATOM   3256  CA  ARG A 210     -21.590  30.299  51.712  1.00 14.970          C  
ATOM   3257  C   ARG A 210     -20.772  31.139  50.727  1.00 15.220          C  
ATOM   3258  O   ARG A 210     -21.190  32.188  50.231  1.00 15.590          O  
ATOM   3259  CB  ARG A 210     -21.407  30.875  53.113  1.00 20.830          C  
ATOM   3260  CG  ARG A 210     -19.945  31.096  53.516  1.00 20.830          C  
ATOM   3261  CD  ARG A 210     -19.775  31.538  54.912  1.00 20.830          C  
ATOM   3262  NE  ARG A 210     -18.362  31.820  55.192  1.00 20.830          N  
ATOM   3263  CZ  ARG A 210     -17.418  30.913  55.545  1.00 20.830          C  
ATOM   3264  NH1 ARG A 210     -17.719  29.635  55.684  1.00 20.830          N  
ATOM   3265  NH2 ARG A 210     -16.176  31.319  55.750  1.00 20.830          N  
ATOM   3266  H   ARG A 210     -20.712  28.469  52.456  1.00 17.570          H  
ATOM   3267  HA  ARG A 210     -22.645  30.341  51.436  1.00 17.960          H  
ATOM   3268 1HB  ARG A 210     -21.920  31.833  53.181  1.00 24.990          H  
ATOM   3269 2HB  ARG A 210     -21.860  30.207  53.844  1.00 24.990          H  
ATOM   3270 1HG  ARG A 210     -19.393  30.173  53.383  1.00 24.990          H  
ATOM   3271 2HG  ARG A 210     -19.507  31.876  52.897  1.00 24.990          H  
ATOM   3272 1HD  ARG A 210     -20.342  32.457  55.069  1.00 24.990          H  
ATOM   3273 2HD  ARG A 210     -20.129  30.774  55.601  1.00 24.990          H  
ATOM   3274  HE  ARG A 210     -18.065  32.784  55.102  1.00 24.990          H  
ATOM   3275 1HH1 ARG A 210     -18.661  29.315  55.533  1.00 24.990          H  
ATOM   3276 2HH1 ARG A 210     -17.002  28.972  55.950  1.00 24.990          H  
ATOM   3277 1HH2 ARG A 210     -15.939  32.296  55.645  1.00 24.990          H  
ATOM   3278 2HH2 ARG A 210     -15.461  30.656  56.013  1.00 24.990          H  
ATOM   3279  N   LEU A 211     -19.604  30.608  50.406  1.00 15.160          N  
ATOM   3280  CA  LEU A 211     -18.615  31.230  49.565  1.00 15.580          C  
ATOM   3281  C   LEU A 211     -18.918  30.983  48.101  1.00 15.580          C  
ATOM   3282  O   LEU A 211     -18.148  31.388  47.232  1.00 15.880          O  
ATOM   3283  CB  LEU A 211     -17.228  30.670  49.915  1.00 21.640          C  
ATOM   3284  CG  LEU A 211     -16.725  30.904  51.389  1.00 21.640          C  
ATOM   3285  CD1 LEU A 211     -15.402  30.192  51.575  1.00 21.640          C  
ATOM   3286  CD2 LEU A 211     -16.586  32.398  51.693  1.00 21.640          C  
ATOM   3287  H   LEU A 211     -19.385  29.719  50.822  1.00 18.190          H  
ATOM   3288  HA  LEU A 211     -18.639  32.304  49.728  1.00 18.700          H  
ATOM   3289 1HB  LEU A 211     -17.238  29.599  49.733  1.00 25.970          H  
ATOM   3290 2HB  LEU A 211     -16.498  31.121  49.243  1.00 25.970          H  
ATOM   3291  HG  LEU A 211     -17.428  30.469  52.079  1.00 25.970          H  
ATOM   3292 1HD1 LEU A 211     -15.059  30.329  52.600  1.00 25.970          H  
ATOM   3293 2HD1 LEU A 211     -15.527  29.128  51.374  1.00 25.970          H  
ATOM   3294 3HD1 LEU A 211     -14.665  30.607  50.887  1.00 25.970          H  
ATOM   3295 1HD2 LEU A 211     -16.235  32.522  52.716  1.00 25.970          H  
ATOM   3296 2HD2 LEU A 211     -15.866  32.845  51.007  1.00 25.970          H  
ATOM   3297 3HD2 LEU A 211     -17.543  32.897  51.587  1.00 25.970          H  
ATOM   3298  N   ALA A 212     -20.036  30.307  47.805  1.00 15.360          N  
ATOM   3299  CA  ALA A 212     -20.402  30.091  46.424  1.00 15.470          C  
ATOM   3300  C   ALA A 212     -21.038  31.371  45.848  1.00 15.770          C  
ATOM   3301  O   ALA A 212     -21.240  31.486  44.638  1.00 15.980          O  
ATOM   3302  CB  ALA A 212     -21.350  28.909  46.287  1.00 21.610          C  
ATOM   3303  H   ALA A 212     -20.655  29.949  48.538  1.00 18.430          H  
ATOM   3304  HA  ALA A 212     -19.499  29.865  45.867  1.00 18.560          H  
ATOM   3305 1HB  ALA A 212     -21.586  28.752  45.241  1.00 25.940          H  
ATOM   3306 2HB  ALA A 212     -20.881  28.016  46.684  1.00 25.940          H  
ATOM   3307 3HB  ALA A 212     -22.265  29.111  46.844  1.00 25.940          H  
ATOM   3308  N   ARG A 213     -21.380  32.354  46.683  1.00 15.940          N  
ATOM   3309  CA  ARG A 213     -21.968  33.548  46.087  1.00 16.390          C  
ATOM   3310  C   ARG A 213     -20.899  34.243  45.246  1.00 16.370          C  
ATOM   3311  O   ARG A 213     -19.792  34.482  45.729  1.00 16.560          O  
ATOM   3312  CB  ARG A 213     -22.480  34.505  47.147  1.00 22.770          C  
ATOM   3313  CG  ARG A 213     -23.619  33.981  48.037  1.00 22.770          C  
ATOM   3314  CD  ARG A 213     -24.851  33.607  47.266  1.00 22.770          C  
ATOM   3315  NE  ARG A 213     -25.352  34.702  46.436  1.00 22.770          N  
ATOM   3316  CZ  ARG A 213     -26.141  35.721  46.846  1.00 22.770          C  
ATOM   3317  NH1 ARG A 213     -26.527  35.827  48.107  1.00 22.770          N  
ATOM   3318  NH2 ARG A 213     -26.522  36.620  45.955  1.00 22.770          N  
ATOM   3319  H   ARG A 213     -21.224  32.280  47.695  1.00 19.130          H  
ATOM   3320  HA  ARG A 213     -22.784  33.262  45.425  1.00 19.670          H  
ATOM   3321 1HB  ARG A 213     -21.656  34.770  47.807  1.00 27.320          H  
ATOM   3322 2HB  ARG A 213     -22.819  35.425  46.668  1.00 27.320          H  
ATOM   3323 1HG  ARG A 213     -23.270  33.094  48.569  1.00 27.320          H  
ATOM   3324 2HG  ARG A 213     -23.882  34.749  48.762  1.00 27.320          H  
ATOM   3325 1HD  ARG A 213     -24.639  32.757  46.618  1.00 27.320          H  
ATOM   3326 2HD  ARG A 213     -25.632  33.318  47.963  1.00 27.320          H  
ATOM   3327  HE  ARG A 213     -25.104  34.677  45.428  1.00 27.320          H  
ATOM   3328 1HH1 ARG A 213     -26.237  35.142  48.786  1.00 27.320          H  
ATOM   3329 2HH1 ARG A 213     -27.117  36.596  48.393  1.00 27.320          H  
ATOM   3330 1HH2 ARG A 213     -26.215  36.519  44.983  1.00 27.320          H  
ATOM   3331 2HH2 ARG A 213     -27.109  37.391  46.224  1.00 27.320          H  
ATOM   3332  N   ASN A 214     -21.237  34.614  44.001  1.00 16.300          N  
ATOM   3333  CA  ASN A 214     -20.342  35.285  43.045  1.00 16.430          C  
ATOM   3334  C   ASN A 214     -19.176  34.397  42.563  1.00 16.010          C  
ATOM   3335  O   ASN A 214     -18.291  34.860  41.844  1.00 16.140          O  
ATOM   3336  CB  ASN A 214     -19.801  36.580  43.629  1.00 22.950          C  
ATOM   3337  CG  ASN A 214     -20.897  37.523  44.024  1.00 22.950          C  
ATOM   3338  OD1 ASN A 214     -21.887  37.708  43.305  1.00 22.950          O  
ATOM   3339  ND2 ASN A 214     -20.741  38.127  45.173  1.00 22.950          N  
ATOM   3340  H   ASN A 214     -22.181  34.406  43.643  1.00 19.560          H  
ATOM   3341  HA  ASN A 214     -20.934  35.536  42.163  1.00 19.720          H  
ATOM   3342 1HB  ASN A 214     -19.152  36.395  44.476  1.00 27.540          H  
ATOM   3343 2HB  ASN A 214     -19.192  37.072  42.872  1.00 27.540          H  
ATOM   3344 1HD2 ASN A 214     -21.433  38.769  45.500  1.00 27.540          H  
ATOM   3345 2HD2 ASN A 214     -19.925  37.945  45.726  1.00 27.540          H  
ATOM   3346  N   TRP A 215     -19.220  33.116  42.927  1.00 15.590          N  
ATOM   3347  CA  TRP A 215     -18.317  32.051  42.503  1.00 15.330          C  
ATOM   3348  C   TRP A 215     -18.415  31.632  41.019  1.00 14.880          C  
ATOM   3349  O   TRP A 215     -17.380  31.426  40.388  1.00 14.980          O  
ATOM   3350  CB  TRP A 215     -18.494  30.863  43.442  1.00 21.570          C  
ATOM   3351  CG  TRP A 215     -17.778  29.667  43.132  1.00 21.570          C  
ATOM   3352  CD1 TRP A 215     -16.496  29.364  43.425  1.00 21.570          C  
ATOM   3353  CD2 TRP A 215     -18.339  28.509  42.487  1.00 21.570          C  
ATOM   3354  NE1 TRP A 215     -16.204  28.103  42.988  1.00 21.570          N  
ATOM   3355  CE2 TRP A 215     -17.328  27.565  42.411  1.00 21.570          C  
ATOM   3356  CE3 TRP A 215     -19.618  28.204  41.972  1.00 21.570          C  
ATOM   3357  CZ2 TRP A 215     -17.528  26.331  41.840  1.00 21.570          C  
ATOM   3358  CZ3 TRP A 215     -19.817  26.972  41.396  1.00 21.570          C  
ATOM   3359  CH2 TRP A 215     -18.788  26.057  41.332  1.00 21.570          C  
ATOM   3360  H   TRP A 215     -19.980  32.818  43.543  1.00 18.710          H  
ATOM   3361  HA  TRP A 215     -17.303  32.414  42.661  1.00 18.400          H  
ATOM   3362 1HB  TRP A 215     -18.219  31.173  44.451  1.00 25.880          H  
ATOM   3363 2HB  TRP A 215     -19.498  30.574  43.456  1.00 25.880          H  
ATOM   3364  HD1 TRP A 215     -15.798  30.030  43.934  1.00 25.880          H  
ATOM   3365  HE1 TRP A 215     -15.312  27.641  43.077  1.00 25.880          H  
ATOM   3366  HE3 TRP A 215     -20.432  28.924  42.016  1.00 25.880          H  
ATOM   3367  HZ2 TRP A 215     -16.735  25.588  41.777  1.00 25.880          H  
ATOM   3368  HZ3 TRP A 215     -20.803  26.743  40.989  1.00 25.880          H  
ATOM   3369  HH2 TRP A 215     -18.962  25.090  40.870  1.00 25.880          H  
ATOM   3370  N   GLY A 216     -19.634  31.475  40.441  1.00 14.540          N  
ATOM   3371  CA  GLY A 216     -20.932  31.789  41.066  1.00 14.340          C  
ATOM   3372  C   GLY A 216     -22.146  31.271  40.322  1.00 13.730          C  
ATOM   3373  O   GLY A 216     -22.077  30.279  39.579  1.00 13.420          O  
ATOM   3374  H   GLY A 216     -19.639  31.163  39.481  1.00 17.450          H  
ATOM   3375 1HA  GLY A 216     -20.979  31.400  42.078  1.00 17.210          H  
ATOM   3376 2HA  GLY A 216     -21.045  32.868  41.130  1.00 17.210          H  
ATOM   3377  N   GLU A 217     -23.234  32.027  40.483  1.00 13.690          N  
ATOM   3378  CA  GLU A 217     -24.572  31.758  39.985  1.00 13.310          C  
ATOM   3379  C   GLU A 217     -24.666  31.329  38.524  1.00 12.670          C  
ATOM   3380  O   GLU A 217     -25.494  30.481  38.196  1.00 12.320          O  
ATOM   3381  CB  GLU A 217     -25.444  32.993  40.237  1.00 18.790          C  
ATOM   3382  CG  GLU A 217     -25.810  33.258  41.756  1.00 18.790          C  
ATOM   3383  CD  GLU A 217     -24.746  34.010  42.618  1.00 18.790          C  
ATOM   3384  OE1 GLU A 217     -23.568  33.916  42.333  1.00 18.790          O  
ATOM   3385  OE2 GLU A 217     -25.137  34.675  43.546  1.00 18.790          O  
ATOM   3386  H   GLU A 217     -23.142  32.831  41.107  1.00 16.430          H  
ATOM   3387  HA  GLU A 217     -24.990  30.971  40.587  1.00 15.970          H  
ATOM   3388 1HB  GLU A 217     -24.934  33.880  39.854  1.00 22.540          H  
ATOM   3389 2HB  GLU A 217     -26.376  32.891  39.681  1.00 22.540          H  
ATOM   3390 1HG  GLU A 217     -26.737  33.829  41.783  1.00 22.540          H  
ATOM   3391 2HG  GLU A 217     -26.011  32.292  42.223  1.00 22.540          H  
ATOM   3392  N   GLU A 218     -23.846  31.853  37.622  1.00 12.680          N  
ATOM   3393  CA  GLU A 218     -23.979  31.389  36.245  1.00 12.280          C  
ATOM   3394  C   GLU A 218     -23.686  29.874  36.139  1.00 12.000          C  
ATOM   3395  O   GLU A 218     -24.341  29.147  35.370  1.00 11.680          O  
ATOM   3396  CB  GLU A 218     -23.040  32.178  35.332  1.00 17.350          C  
ATOM   3397  CG  GLU A 218     -23.411  33.659  35.184  1.00 17.350          C  
ATOM   3398  CD  GLU A 218     -22.946  34.516  36.340  1.00 17.350          C  
ATOM   3399  OE1 GLU A 218     -22.334  33.986  37.248  1.00 17.350          O  
ATOM   3400  OE2 GLU A 218     -23.207  35.692  36.320  1.00 17.350          O  
ATOM   3401  H   GLU A 218     -23.161  32.576  37.866  1.00 15.220          H  
ATOM   3402  HA  GLU A 218     -25.008  31.559  35.922  1.00 14.740          H  
ATOM   3403 1HB  GLU A 218     -22.022  32.116  35.715  1.00 20.820          H  
ATOM   3404 2HB  GLU A 218     -23.042  31.730  34.338  1.00 20.820          H  
ATOM   3405 1HG  GLU A 218     -22.973  34.041  34.263  1.00 20.820          H  
ATOM   3406 2HG  GLU A 218     -24.494  33.737  35.098  1.00 20.820          H  
ATOM   3407  N   GLU A 219     -22.704  29.391  36.922  1.00 12.270          N  
ATOM   3408  CA  GLU A 219     -22.342  27.985  36.874  1.00 12.220          C  
ATOM   3409  C   GLU A 219     -23.296  27.209  37.733  1.00 11.970          C  
ATOM   3410  O   GLU A 219     -23.617  26.067  37.417  1.00 11.780          O  
ATOM   3411  CB  GLU A 219     -20.903  27.713  37.315  1.00 17.130          C  
ATOM   3412  CG  GLU A 219     -19.845  28.267  36.379  1.00 17.130          C  
ATOM   3413  CD  GLU A 219     -18.447  27.833  36.748  1.00 17.130          C  
ATOM   3414  OE1 GLU A 219     -18.303  27.087  37.684  1.00 17.130          O  
ATOM   3415  OE2 GLU A 219     -17.528  28.249  36.089  1.00 17.130          O  
ATOM   3416  H   GLU A 219     -22.235  30.006  37.585  1.00 14.720          H  
ATOM   3417  HA  GLU A 219     -22.439  27.638  35.849  1.00 14.660          H  
ATOM   3418 1HB  GLU A 219     -20.738  28.137  38.310  1.00 20.550          H  
ATOM   3419 2HB  GLU A 219     -20.750  26.645  37.386  1.00 20.550          H  
ATOM   3420 1HG  GLU A 219     -20.066  27.932  35.366  1.00 20.550          H  
ATOM   3421 2HG  GLU A 219     -19.903  29.354  36.394  1.00 20.550          H  
ATOM   3422  N   ILE A 220     -23.779  27.817  38.807  1.00 12.120          N  
ATOM   3423  CA  ILE A 220     -24.696  27.128  39.699  1.00 12.080          C  
ATOM   3424  C   ILE A 220     -25.943  26.750  38.923  1.00 11.660          C  
ATOM   3425  O   ILE A 220     -26.429  25.620  39.003  1.00 11.520          O  
ATOM   3426  CB  ILE A 220     -25.074  27.956  40.935  1.00 16.930          C  
ATOM   3427  CG1 ILE A 220     -23.801  28.207  41.831  1.00 16.930          C  
ATOM   3428  CG2 ILE A 220     -26.181  27.216  41.717  1.00 16.930          C  
ATOM   3429  CD1 ILE A 220     -23.937  29.260  42.931  1.00 16.930          C  
ATOM   3430  H   ILE A 220     -23.450  28.771  39.005  1.00 14.540          H  
ATOM   3431  HA  ILE A 220     -24.215  26.199  40.034  1.00 14.500          H  
ATOM   3432  HB  ILE A 220     -25.458  28.901  40.622  1.00 20.310          H  
ATOM   3433 1HG1 ILE A 220     -23.553  27.305  42.322  1.00 20.310          H  
ATOM   3434 2HG1 ILE A 220     -22.978  28.491  41.185  1.00 20.310          H  
ATOM   3435 1HG2 ILE A 220     -26.466  27.788  42.593  1.00 20.310          H  
ATOM   3436 2HG2 ILE A 220     -27.062  27.068  41.101  1.00 20.310          H  
ATOM   3437 3HG2 ILE A 220     -25.806  26.246  42.031  1.00 20.310          H  
ATOM   3438 1HD1 ILE A 220     -22.996  29.328  43.471  1.00 20.310          H  
ATOM   3439 2HD1 ILE A 220     -24.165  30.224  42.520  1.00 20.310          H  
ATOM   3440 3HD1 ILE A 220     -24.725  28.971  43.623  1.00 20.310          H  
ATOM   3441  N   GLN A 221     -26.476  27.730  38.177  1.00 11.610          N  
ATOM   3442  CA  GLN A 221     -27.660  27.520  37.365  1.00 11.450          C  
ATOM   3443  C   GLN A 221     -27.399  26.464  36.297  1.00 11.210          C  
ATOM   3444  O   GLN A 221     -28.248  25.596  36.059  1.00 11.210          O  
ATOM   3445  CB  GLN A 221     -28.052  28.841  36.710  1.00 16.090          C  
ATOM   3446  CG  GLN A 221     -28.585  29.882  37.683  1.00 16.090          C  
ATOM   3447  CD  GLN A 221     -28.746  31.238  37.033  1.00 16.090          C  
ATOM   3448  OE1 GLN A 221     -28.333  31.443  35.886  1.00 16.090          O  
ATOM   3449  NE2 GLN A 221     -29.336  32.176  37.759  1.00 16.090          N  
ATOM   3450  H   GLN A 221     -26.041  28.656  38.184  1.00 13.930          H  
ATOM   3451  HA  GLN A 221     -28.469  27.175  38.006  1.00 13.740          H  
ATOM   3452 1HB  GLN A 221     -27.174  29.269  36.217  1.00 19.310          H  
ATOM   3453 2HB  GLN A 221     -28.805  28.664  35.945  1.00 19.310          H  
ATOM   3454 1HG  GLN A 221     -29.563  29.557  38.034  1.00 19.310          H  
ATOM   3455 2HG  GLN A 221     -27.906  29.976  38.526  1.00 19.310          H  
ATOM   3456 1HE2 GLN A 221     -29.465  33.094  37.382  1.00 19.310          H  
ATOM   3457 2HE2 GLN A 221     -29.653  31.970  38.686  1.00 19.310          H  
ATOM   3458  N   THR A 222     -26.202  26.496  35.694  1.00 11.210          N  
ATOM   3459  CA  THR A 222     -25.840  25.515  34.692  1.00 11.220          C  
ATOM   3460  C   THR A 222     -25.821  24.119  35.314  1.00 11.180          C  
ATOM   3461  O   THR A 222     -26.425  23.194  34.771  1.00 11.200          O  
ATOM   3462  CB  THR A 222     -24.456  25.840  34.079  1.00 15.700          C  
ATOM   3463  OG1 THR A 222     -24.501  27.133  33.427  1.00 15.700          O  
ATOM   3464  CG2 THR A 222     -24.078  24.776  33.055  1.00 15.700          C  
ATOM   3465  H   THR A 222     -25.550  27.258  35.886  1.00 13.450          H  
ATOM   3466  HA  THR A 222     -26.586  25.530  33.900  1.00 13.460          H  
ATOM   3467  HB  THR A 222     -23.706  25.860  34.858  1.00 18.840          H  
ATOM   3468  HG1 THR A 222     -24.548  27.855  34.104  1.00 18.840          H  
ATOM   3469 1HG2 THR A 222     -23.107  25.019  32.630  1.00 18.840          H  
ATOM   3470 2HG2 THR A 222     -24.024  23.802  33.533  1.00 18.840          H  
ATOM   3471 3HG2 THR A 222     -24.825  24.749  32.262  1.00 18.840          H  
ATOM   3472  N   TYR A 223     -25.182  23.965  36.481  1.00 11.290          N  
ATOM   3473  CA  TYR A 223     -25.079  22.669  37.143  1.00 11.460          C  
ATOM   3474  C   TYR A 223     -26.462  22.103  37.441  1.00 11.480          C  
ATOM   3475  O   TYR A 223     -26.701  20.904  37.258  1.00 11.680          O  
ATOM   3476  CB  TYR A 223     -24.256  22.764  38.439  1.00 15.980          C  
ATOM   3477  CG  TYR A 223     -22.717  22.847  38.258  1.00 15.980          C  
ATOM   3478  CD1 TYR A 223     -22.006  23.949  38.710  1.00 15.980          C  
ATOM   3479  CD2 TYR A 223     -22.028  21.811  37.652  1.00 15.980          C  
ATOM   3480  CE1 TYR A 223     -20.645  24.012  38.559  1.00 15.980          C  
ATOM   3481  CE2 TYR A 223     -20.660  21.873  37.507  1.00 15.980          C  
ATOM   3482  CZ  TYR A 223     -19.970  22.972  37.958  1.00 15.980          C  
ATOM   3483  OH  TYR A 223     -18.602  23.036  37.808  1.00 15.980          O  
ATOM   3484  H   TYR A 223     -24.709  24.769  36.891  1.00 13.550          H  
ATOM   3485  HA  TYR A 223     -24.577  21.982  36.467  1.00 13.750          H  
ATOM   3486 1HB  TYR A 223     -24.572  23.654  38.986  1.00 19.170          H  
ATOM   3487 2HB  TYR A 223     -24.477  21.912  39.069  1.00 19.170          H  
ATOM   3488  HD1 TYR A 223     -22.522  24.769  39.191  1.00 19.170          H  
ATOM   3489  HD2 TYR A 223     -22.561  20.943  37.289  1.00 19.170          H  
ATOM   3490  HE1 TYR A 223     -20.102  24.883  38.915  1.00 19.170          H  
ATOM   3491  HE2 TYR A 223     -20.127  21.051  37.033  1.00 19.170          H  
ATOM   3492  HH  TYR A 223     -18.277  23.889  38.125  1.00 19.170          H  
ATOM   3493  N   PHE A 224     -27.386  22.958  37.891  1.00 11.430          N  
ATOM   3494  CA  PHE A 224     -28.754  22.532  38.165  1.00 11.660          C  
ATOM   3495  C   PHE A 224     -29.384  21.892  36.928  1.00 11.560          C  
ATOM   3496  O   PHE A 224     -29.965  20.808  37.009  1.00 11.900          O  
ATOM   3497  CB  PHE A 224     -29.605  23.713  38.631  1.00 16.230          C  
ATOM   3498  CG  PHE A 224     -31.044  23.374  38.819  1.00 16.230          C  
ATOM   3499  CD1 PHE A 224     -31.477  22.726  39.963  1.00 16.230          C  
ATOM   3500  CD2 PHE A 224     -31.976  23.698  37.841  1.00 16.230          C  
ATOM   3501  CE1 PHE A 224     -32.807  22.407  40.124  1.00 16.230          C  
ATOM   3502  CE2 PHE A 224     -33.300  23.382  38.000  1.00 16.230          C  
ATOM   3503  CZ  PHE A 224     -33.718  22.734  39.144  1.00 16.230          C  
ATOM   3504  H   PHE A 224     -27.112  23.929  38.087  1.00 13.720          H  
ATOM   3505  HA  PHE A 224     -28.727  21.784  38.958  1.00 13.990          H  
ATOM   3506 1HB  PHE A 224     -29.210  24.097  39.570  1.00 19.480          H  
ATOM   3507 2HB  PHE A 224     -29.538  24.514  37.905  1.00 19.480          H  
ATOM   3508  HD1 PHE A 224     -30.757  22.464  40.736  1.00 19.480          H  
ATOM   3509  HD2 PHE A 224     -31.647  24.207  36.936  1.00 19.480          H  
ATOM   3510  HE1 PHE A 224     -33.138  21.895  41.027  1.00 19.480          H  
ATOM   3511  HE2 PHE A 224     -34.020  23.639  37.224  1.00 19.480          H  
ATOM   3512  HZ  PHE A 224     -34.769  22.480  39.274  1.00 19.480          H  
ATOM   3513  N   VAL A 225     -29.280  22.594  35.791  1.00 11.280          N  
ATOM   3514  CA  VAL A 225     -29.816  22.133  34.512  1.00 11.360          C  
ATOM   3515  C   VAL A 225     -29.123  20.867  33.976  1.00 11.620          C  
ATOM   3516  O   VAL A 225     -29.784  19.980  33.431  1.00 11.840          O  
ATOM   3517  CB  VAL A 225     -29.725  23.270  33.471  1.00 15.870          C  
ATOM   3518  CG1 VAL A 225     -30.098  22.764  32.064  1.00 15.870          C  
ATOM   3519  CG2 VAL A 225     -30.663  24.396  33.904  1.00 15.870          C  
ATOM   3520  H   VAL A 225     -28.817  23.507  35.841  1.00 13.540          H  
ATOM   3521  HA  VAL A 225     -30.868  21.902  34.661  1.00 13.630          H  
ATOM   3522  HB  VAL A 225     -28.699  23.644  33.433  1.00 19.050          H  
ATOM   3523 1HG1 VAL A 225     -30.027  23.589  31.357  1.00 19.050          H  
ATOM   3524 2HG1 VAL A 225     -29.421  21.972  31.747  1.00 19.050          H  
ATOM   3525 3HG1 VAL A 225     -31.119  22.381  32.074  1.00 19.050          H  
ATOM   3526 1HG2 VAL A 225     -30.601  25.216  33.190  1.00 19.050          H  
ATOM   3527 2HG2 VAL A 225     -31.685  24.023  33.941  1.00 19.050          H  
ATOM   3528 3HG2 VAL A 225     -30.375  24.755  34.887  1.00 19.050          H  
ATOM   3529  N   VAL A 226     -27.792  20.825  34.077  1.00 11.780          N  
ATOM   3530  CA  VAL A 226     -26.977  19.702  33.625  1.00 12.240          C  
ATOM   3531  C   VAL A 226     -27.276  18.419  34.400  1.00 12.510          C  
ATOM   3532  O   VAL A 226     -27.308  17.330  33.812  1.00 12.730          O  
ATOM   3533  CB  VAL A 226     -25.470  20.047  33.699  1.00 16.950          C  
ATOM   3534  CG1 VAL A 226     -24.602  18.800  33.456  1.00 16.950          C  
ATOM   3535  CG2 VAL A 226     -25.156  21.094  32.614  1.00 16.950          C  
ATOM   3536  H   VAL A 226     -27.330  21.629  34.499  1.00 14.140          H  
ATOM   3537  HA  VAL A 226     -27.209  19.522  32.581  1.00 14.690          H  
ATOM   3538  HB  VAL A 226     -25.240  20.446  34.685  1.00 20.340          H  
ATOM   3539 1HG1 VAL A 226     -23.552  19.082  33.504  1.00 20.340          H  
ATOM   3540 2HG1 VAL A 226     -24.797  18.043  34.214  1.00 20.340          H  
ATOM   3541 3HG1 VAL A 226     -24.822  18.388  32.470  1.00 20.340          H  
ATOM   3542 1HG2 VAL A 226     -24.101  21.359  32.658  1.00 20.340          H  
ATOM   3543 2HG2 VAL A 226     -25.387  20.680  31.635  1.00 20.340          H  
ATOM   3544 3HG2 VAL A 226     -25.757  21.979  32.774  1.00 20.340          H  
ATOM   3545  N   ASP A 227     -27.490  18.516  35.714  1.00 12.650          N  
ATOM   3546  CA  ASP A 227     -27.765  17.354  36.563  1.00 13.070          C  
ATOM   3547  C   ASP A 227     -29.200  16.846  36.334  1.00 12.650          C  
ATOM   3548  O   ASP A 227     -30.068  16.903  37.214  1.00 12.940          O  
ATOM   3549  CB  ASP A 227     -27.594  17.776  38.034  1.00 18.130          C  
ATOM   3550  CG  ASP A 227     -27.596  16.643  39.087  1.00 18.130          C  
ATOM   3551  OD1 ASP A 227     -27.452  15.495  38.721  1.00 18.130          O  
ATOM   3552  OD2 ASP A 227     -27.707  16.963  40.273  1.00 18.130          O  
ATOM   3553  H   ASP A 227     -27.401  19.432  36.165  1.00 15.180          H  
ATOM   3554  HA  ASP A 227     -27.061  16.562  36.317  1.00 15.680          H  
ATOM   3555 1HB  ASP A 227     -26.658  18.328  38.129  1.00 21.760          H  
ATOM   3556 2HB  ASP A 227     -28.392  18.486  38.284  1.00 21.760          H  
ATOM   3557  N   VAL A 228     -29.385  16.257  35.143  1.00 12.130          N  
ATOM   3558  CA  VAL A 228     -30.651  15.779  34.594  1.00 11.870          C  
ATOM   3559  C   VAL A 228     -31.320  14.759  35.469  1.00 11.500          C  
ATOM   3560  O   VAL A 228     -32.546  14.665  35.481  1.00 11.480          O  
ATOM   3561  CB  VAL A 228     -30.435  15.195  33.173  1.00 16.720          C  
ATOM   3562  CG1 VAL A 228     -29.657  13.841  33.216  1.00 16.720          C  
ATOM   3563  CG2 VAL A 228     -31.795  15.017  32.485  1.00 16.720          C  
ATOM   3564  H   VAL A 228     -28.566  16.273  34.536  1.00 14.560          H  
ATOM   3565  HA  VAL A 228     -31.318  16.638  34.505  1.00 14.240          H  
ATOM   3566  HB  VAL A 228     -29.826  15.903  32.605  1.00 20.070          H  
ATOM   3567 1HG1 VAL A 228     -29.501  13.485  32.199  1.00 20.070          H  
ATOM   3568 2HG1 VAL A 228     -28.690  13.992  33.694  1.00 20.070          H  
ATOM   3569 3HG1 VAL A 228     -30.220  13.090  33.762  1.00 20.070          H  
ATOM   3570 1HG2 VAL A 228     -31.647  14.650  31.481  1.00 20.070          H  
ATOM   3571 2HG2 VAL A 228     -32.414  14.312  33.033  1.00 20.070          H  
ATOM   3572 3HG2 VAL A 228     -32.304  15.982  32.444  1.00 20.070          H  
ATOM   3573  N   ALA A 229     -30.523  14.048  36.258  1.00 11.360          N  
ATOM   3574  CA  ALA A 229     -30.995  12.982  37.118  1.00 11.140          C  
ATOM   3575  C   ALA A 229     -32.133  13.459  38.001  1.00 10.650          C  
ATOM   3576  O   ALA A 229     -33.063  12.703  38.276  1.00 10.470          O  
ATOM   3577  CB  ALA A 229     -29.858  12.468  37.967  1.00 15.680          C  
ATOM   3578  H   ALA A 229     -29.533  14.252  36.208  1.00 13.630          H  
ATOM   3579  HA  ALA A 229     -31.355  12.167  36.500  1.00 13.370          H  
ATOM   3580 1HB  ALA A 229     -30.211  11.653  38.596  1.00 18.820          H  
ATOM   3581 2HB  ALA A 229     -29.062  12.113  37.325  1.00 18.820          H  
ATOM   3582 3HB  ALA A 229     -29.480  13.281  38.597  1.00 18.820          H  
ATOM   3583  N   ALA A 230     -32.137  14.738  38.365  1.00 10.610          N  
ATOM   3584  CA  ALA A 230     -33.159  15.282  39.236  1.00 10.490          C  
ATOM   3585  C   ALA A 230     -34.589  15.063  38.709  1.00  9.800          C  
ATOM   3586  O   ALA A 230     -35.522  14.964  39.513  1.00  9.660          O  
ATOM   3587  CB  ALA A 230     -32.910  16.768  39.413  1.00 14.730          C  
ATOM   3588  H   ALA A 230     -31.378  15.364  38.064  1.00 12.730          H  
ATOM   3589  HA  ALA A 230     -33.075  14.784  40.200  1.00 12.590          H  
ATOM   3590 1HB  ALA A 230     -33.648  17.182  40.098  1.00 17.680          H  
ATOM   3591 2HB  ALA A 230     -31.906  16.921  39.815  1.00 17.680          H  
ATOM   3592 3HB  ALA A 230     -32.990  17.265  38.444  1.00 17.680          H  
ATOM   3593  N   SER A 231     -34.784  15.009  37.380  1.00  9.550          N  
ATOM   3594  CA  SER A 231     -36.118  14.853  36.806  1.00  9.130          C  
ATOM   3595  C   SER A 231     -36.264  13.662  35.850  1.00  8.680          C  
ATOM   3596  O   SER A 231     -37.246  13.576  35.100  1.00  8.560          O  
ATOM   3597  CB  SER A 231     -36.513  16.115  36.064  1.00 12.950          C  
ATOM   3598  OG  SER A 231     -35.607  16.400  35.025  1.00 12.950          O  
ATOM   3599  H   SER A 231     -33.995  15.077  36.729  1.00 11.460          H  
ATOM   3600  HA  SER A 231     -36.823  14.710  37.626  1.00 10.960          H  
ATOM   3601 1HB  SER A 231     -37.517  15.994  35.653  1.00 15.540          H  
ATOM   3602 2HB  SER A 231     -36.550  16.950  36.763  1.00 15.540          H  
ATOM   3603  HG  SER A 231     -36.029  17.076  34.489  1.00 15.540          H  
ATOM   3604  N   VAL A 232     -35.334  12.701  35.848  1.00  8.590          N  
ATOM   3605  CA  VAL A 232     -35.503  11.641  34.837  1.00  8.350          C  
ATOM   3606  C   VAL A 232     -36.784  10.827  35.041  1.00  8.380          C  
ATOM   3607  O   VAL A 232     -37.405  10.399  34.063  1.00  8.340          O  
ATOM   3608  CB  VAL A 232     -34.257  10.715  34.720  1.00 11.790          C  
ATOM   3609  CG1 VAL A 232     -33.076  11.527  34.202  1.00 11.790          C  
ATOM   3610  CG2 VAL A 232     -33.906  10.068  36.090  1.00 11.790          C  
ATOM   3611  H   VAL A 232     -34.548  12.733  36.509  1.00 10.310          H  
ATOM   3612  HA  VAL A 232     -35.583  12.134  33.867  1.00 10.020          H  
ATOM   3613  HB  VAL A 232     -34.458   9.940  33.985  1.00 14.140          H  
ATOM   3614 1HG1 VAL A 232     -32.205  10.891  34.086  1.00 14.140          H  
ATOM   3615 2HG1 VAL A 232     -33.334  11.956  33.232  1.00 14.140          H  
ATOM   3616 3HG1 VAL A 232     -32.866  12.313  34.884  1.00 14.140          H  
ATOM   3617 1HG2 VAL A 232     -33.035   9.429  35.969  1.00 14.140          H  
ATOM   3618 2HG2 VAL A 232     -33.685  10.835  36.814  1.00 14.140          H  
ATOM   3619 3HG2 VAL A 232     -34.730   9.468  36.457  1.00 14.140          H  
ATOM   3620  N   LYS A 233     -37.195  10.658  36.305  1.00  8.640          N  
ATOM   3621  CA  LYS A 233     -38.403   9.939  36.704  1.00  8.840          C  
ATOM   3622  C   LYS A 233     -39.680  10.607  36.196  1.00  8.910          C  
ATOM   3623  O   LYS A 233     -40.749   9.978  36.105  1.00  9.060          O  
ATOM   3624  CB  LYS A 233     -38.443   9.863  38.227  1.00 12.300          C  
ATOM   3625  CG  LYS A 233     -38.678  11.211  38.905  1.00 12.300          C  
ATOM   3626  CD  LYS A 233     -38.566  11.138  40.413  1.00 12.300          C  
ATOM   3627  CE  LYS A 233     -38.813  12.522  41.026  1.00 12.300          C  
ATOM   3628  NZ  LYS A 233     -38.631  12.531  42.503  1.00 12.300          N  
ATOM   3629  H   LYS A 233     -36.613  11.041  37.038  1.00 10.370          H  
ATOM   3630  HA  LYS A 233     -38.357   8.939  36.295  1.00 10.610          H  
ATOM   3631 1HB  LYS A 233     -39.227   9.183  38.540  1.00 14.760          H  
ATOM   3632 2HB  LYS A 233     -37.500   9.483  38.586  1.00 14.760          H  
ATOM   3633 1HG  LYS A 233     -37.977  11.960  38.525  1.00 14.760          H  
ATOM   3634 2HG  LYS A 233     -39.692  11.543  38.682  1.00 14.760          H  
ATOM   3635 1HD  LYS A 233     -39.297  10.434  40.802  1.00 14.760          H  
ATOM   3636 2HD  LYS A 233     -37.569  10.796  40.694  1.00 14.760          H  
ATOM   3637 1HE  LYS A 233     -38.115  13.234  40.579  1.00 14.760          H  
ATOM   3638 2HE  LYS A 233     -39.832  12.836  40.793  1.00 14.760          H  
ATOM   3639 1HZ  LYS A 233     -38.800  13.466  42.851  1.00 14.760          H  
ATOM   3640 2HZ  LYS A 233     -39.277  11.889  42.939  1.00 14.760          H  
ATOM   3641 3HZ  LYS A 233     -37.683  12.258  42.722  1.00 14.760          H  
ATOM   3642  N   GLU A 234     -39.580  11.906  35.898  1.00  8.930          N  
ATOM   3643  CA  GLU A 234     -40.711  12.669  35.432  1.00  9.180          C  
ATOM   3644  C   GLU A 234     -40.778  12.558  33.920  1.00  8.810          C  
ATOM   3645  O   GLU A 234     -41.828  12.254  33.359  1.00  9.020          O  
ATOM   3646  CB  GLU A 234     -40.575  14.133  35.860  1.00 12.750          C  
ATOM   3647  CG  GLU A 234     -40.648  14.367  37.377  1.00 12.750          C  
ATOM   3648  CD  GLU A 234     -40.426  15.802  37.749  1.00 12.750          C  
ATOM   3649  OE1 GLU A 234     -40.021  16.542  36.889  1.00 12.750          O  
ATOM   3650  OE2 GLU A 234     -40.652  16.156  38.882  1.00 12.750          O  
ATOM   3651  H   GLU A 234     -38.676  12.373  35.938  1.00 10.720          H  
ATOM   3652  HA  GLU A 234     -41.623  12.255  35.857  1.00 11.020          H  
ATOM   3653 1HB  GLU A 234     -39.626  14.528  35.507  1.00 15.300          H  
ATOM   3654 2HB  GLU A 234     -41.365  14.719  35.394  1.00 15.300          H  
ATOM   3655 1HG  GLU A 234     -41.618  14.040  37.748  1.00 15.300          H  
ATOM   3656 2HG  GLU A 234     -39.883  13.767  37.854  1.00 15.300          H  
ATOM   3657  N   VAL A 235     -39.628  12.709  33.259  1.00  8.380          N  
ATOM   3658  CA  VAL A 235     -39.586  12.692  31.798  1.00  8.130          C  
ATOM   3659  C   VAL A 235     -40.052  11.350  31.267  1.00  8.400          C  
ATOM   3660  O   VAL A 235     -40.875  11.282  30.358  1.00  8.670          O  
ATOM   3661  CB  VAL A 235     -38.161  12.999  31.286  1.00 11.480          C  
ATOM   3662  CG1 VAL A 235     -38.078  12.775  29.758  1.00 11.480          C  
ATOM   3663  CG2 VAL A 235     -37.806  14.452  31.641  1.00 11.480          C  
ATOM   3664  H   VAL A 235     -38.782  12.915  33.798  1.00 10.060          H  
ATOM   3665  HA  VAL A 235     -40.257  13.467  31.427  1.00  9.760          H  
ATOM   3666  HB  VAL A 235     -37.447  12.324  31.767  1.00 13.780          H  
ATOM   3667 1HG1 VAL A 235     -37.073  13.002  29.419  1.00 13.780          H  
ATOM   3668 2HG1 VAL A 235     -38.310  11.741  29.506  1.00 13.780          H  
ATOM   3669 3HG1 VAL A 235     -38.785  13.435  29.254  1.00 13.780          H  
ATOM   3670 1HG2 VAL A 235     -36.798  14.676  31.295  1.00 13.780          H  
ATOM   3671 2HG2 VAL A 235     -38.514  15.126  31.162  1.00 13.780          H  
ATOM   3672 3HG2 VAL A 235     -37.853  14.587  32.724  1.00 13.780          H  
ATOM   3673  N   ALA A 236     -39.553  10.278  31.873  1.00  8.490          N  
ATOM   3674  CA  ALA A 236     -39.886   8.915  31.478  1.00  8.850          C  
ATOM   3675  C   ALA A 236     -41.213   8.446  32.033  1.00  9.520          C  
ATOM   3676  O   ALA A 236     -41.579   7.286  31.851  1.00  9.850          O  
ATOM   3677  CB  ALA A 236     -38.837   7.956  31.960  1.00 12.250          C  
ATOM   3678  H   ALA A 236     -38.861  10.417  32.618  1.00 10.190          H  
ATOM   3679  HA  ALA A 236     -39.928   8.881  30.394  1.00 10.620          H  
ATOM   3680 1HB  ALA A 236     -39.082   6.948  31.636  1.00 14.700          H  
ATOM   3681 2HB  ALA A 236     -37.875   8.253  31.549  1.00 14.700          H  
ATOM   3682 3HB  ALA A 236     -38.817   7.998  33.042  1.00 14.700          H  
ATOM   3683  N   LYS A 237     -41.885   9.294  32.811  1.00  9.810          N  
ATOM   3684  CA  LYS A 237     -43.130   8.949  33.454  1.00 10.510          C  
ATOM   3685  C   LYS A 237     -42.984   7.686  34.308  1.00 10.620          C  
ATOM   3686  O   LYS A 237     -43.913   6.872  34.388  1.00 10.710          O  
ATOM   3687  CB  LYS A 237     -44.203   8.769  32.370  1.00 14.430          C  
ATOM   3688  CG  LYS A 237     -44.427  10.005  31.518  1.00 14.430          C  
ATOM   3689  CD  LYS A 237     -45.576   9.798  30.539  1.00 14.430          C  
ATOM   3690  CE  LYS A 237     -45.749  10.993  29.595  1.00 14.430          C  
ATOM   3691  NZ  LYS A 237     -46.157  12.243  30.318  1.00 14.430          N  
ATOM   3692  H   LYS A 237     -41.570  10.259  32.922  1.00 11.770          H  
ATOM   3693  HA  LYS A 237     -43.412   9.776  34.110  1.00 12.610          H  
ATOM   3694 1HB  LYS A 237     -43.923   7.963  31.704  1.00 17.320          H  
ATOM   3695 2HB  LYS A 237     -45.144   8.503  32.809  1.00 17.320          H  
ATOM   3696 1HG  LYS A 237     -44.637  10.847  32.173  1.00 17.320          H  
ATOM   3697 2HG  LYS A 237     -43.515  10.224  30.956  1.00 17.320          H  
ATOM   3698 1HD  LYS A 237     -45.369   8.913  29.930  1.00 17.320          H  
ATOM   3699 2HD  LYS A 237     -46.505   9.626  31.088  1.00 17.320          H  
ATOM   3700 1HE  LYS A 237     -44.807  11.175  29.074  1.00 17.320          H  
ATOM   3701 2HE  LYS A 237     -46.514  10.747  28.859  1.00 17.320          H  
ATOM   3702 1HZ  LYS A 237     -46.264  12.999  29.653  1.00 17.320          H  
ATOM   3703 2HZ  LYS A 237     -47.036  12.089  30.793  1.00 17.320          H  
ATOM   3704 3HZ  LYS A 237     -45.447  12.495  30.995  1.00 17.320          H  
ATOM   3705  N   ALA A 238     -41.824   7.535  34.979  1.00 10.760          N  
ATOM   3706  CA  ALA A 238     -41.565   6.384  35.833  1.00 11.130          C  
ATOM   3707  C   ALA A 238     -42.508   6.455  37.009  1.00 11.260          C  
ATOM   3708  O   ALA A 238     -43.065   5.445  37.452  1.00 11.550          O  
ATOM   3709  CB  ALA A 238     -40.110   6.363  36.293  1.00 15.430          C  
ATOM   3710  H   ALA A 238     -41.134   8.281  34.931  1.00 12.910          H  
ATOM   3711  HA  ALA A 238     -41.780   5.476  35.267  1.00 13.360          H  
ATOM   3712 1HB  ALA A 238     -39.936   5.493  36.926  1.00 18.520          H  
ATOM   3713 2HB  ALA A 238     -39.454   6.317  35.423  1.00 18.520          H  
ATOM   3714 3HB  ALA A 238     -39.905   7.262  36.854  1.00 18.520          H  
ATOM   3715  N   ALA A 239     -42.678   7.688  37.496  1.00 11.200          N  
ATOM   3716  CA  ALA A 239     -43.544   8.007  38.621  1.00 11.520          C  
ATOM   3717  C   ALA A 239     -45.004   7.686  38.327  1.00 11.360          C  
ATOM   3718  O   ALA A 239     -45.741   7.224  39.209  1.00 11.710          O  
ATOM   3719  CB  ALA A 239     -43.375   9.472  38.962  1.00 16.000          C  
ATOM   3720  H   ALA A 239     -42.143   8.439  37.046  1.00 13.440          H  
ATOM   3721  HA  ALA A 239     -43.250   7.402  39.467  1.00 13.820          H  
ATOM   3722 1HB  ALA A 239     -43.994   9.720  39.822  1.00 19.200          H  
ATOM   3723 2HB  ALA A 239     -42.327   9.668  39.196  1.00 19.200          H  
ATOM   3724 3HB  ALA A 239     -43.674  10.080  38.111  1.00 19.200          H  
ATOM   3725  N   VAL A 240     -45.411   7.938  37.082  1.00 10.970          N  
ATOM   3726  CA  VAL A 240     -46.780   7.734  36.645  1.00 10.940          C  
ATOM   3727  C   VAL A 240     -47.078   6.262  36.551  1.00 10.910          C  
ATOM   3728  O   VAL A 240     -48.122   5.802  37.025  1.00 11.060          O  
ATOM   3729  CB  VAL A 240     -47.013   8.364  35.263  1.00 15.330          C  
ATOM   3730  CG1 VAL A 240     -48.422   8.027  34.752  1.00 15.330          C  
ATOM   3731  CG2 VAL A 240     -46.782   9.867  35.335  1.00 15.330          C  
ATOM   3732  H   VAL A 240     -44.735   8.305  36.427  1.00 13.160          H  
ATOM   3733  HA  VAL A 240     -47.453   8.188  37.371  1.00 13.130          H  
ATOM   3734  HB  VAL A 240     -46.321   7.926  34.566  1.00 18.390          H  
ATOM   3735 1HG1 VAL A 240     -48.549   8.464  33.766  1.00 18.390          H  
ATOM   3736 2HG1 VAL A 240     -48.561   6.949  34.680  1.00 18.390          H  
ATOM   3737 3HG1 VAL A 240     -49.167   8.438  35.430  1.00 18.390          H  
ATOM   3738 1HG2 VAL A 240     -46.930  10.301  34.345  1.00 18.390          H  
ATOM   3739 2HG2 VAL A 240     -47.490  10.307  36.036  1.00 18.390          H  
ATOM   3740 3HG2 VAL A 240     -45.767  10.072  35.669  1.00 18.390          H  
ATOM   3741  N   SER A 241     -46.175   5.529  35.903  1.00 10.880          N  
ATOM   3742  CA  SER A 241     -46.366   4.112  35.735  1.00 11.110          C  
ATOM   3743  C   SER A 241     -46.432   3.428  37.099  1.00 11.400          C  
ATOM   3744  O   SER A 241     -47.279   2.553  37.295  1.00 11.710          O  
ATOM   3745  CB  SER A 241     -45.283   3.519  34.875  1.00 15.460          C  
ATOM   3746  OG  SER A 241     -45.521   2.156  34.687  1.00 15.460          O  
ATOM   3747  H   SER A 241     -45.340   5.969  35.508  1.00 13.060          H  
ATOM   3748  HA  SER A 241     -47.320   3.954  35.227  1.00 13.330          H  
ATOM   3749 1HB  SER A 241     -45.254   4.031  33.912  1.00 18.550          H  
ATOM   3750 2HB  SER A 241     -44.313   3.664  35.357  1.00 18.550          H  
ATOM   3751  HG  SER A 241     -44.791   1.839  34.149  1.00 18.550          H  
ATOM   3752  N   ALA A 242     -45.540   3.809  38.043  1.00 11.490          N  
ATOM   3753  CA  ALA A 242     -45.565   3.215  39.376  1.00 11.810          C  
ATOM   3754  C   ALA A 242     -46.905   3.467  40.067  1.00 11.910          C  
ATOM   3755  O   ALA A 242     -47.479   2.548  40.662  1.00 12.300          O  
ATOM   3756  CB  ALA A 242     -44.444   3.801  40.229  1.00 16.410          C  
ATOM   3757  H   ALA A 242     -44.814   4.499  37.821  1.00 13.790          H  
ATOM   3758  HA  ALA A 242     -45.424   2.139  39.274  1.00 14.170          H  
ATOM   3759 1HB  ALA A 242     -44.456   3.357  41.216  1.00 19.690          H  
ATOM   3760 2HB  ALA A 242     -43.483   3.608  39.752  1.00 19.690          H  
ATOM   3761 3HB  ALA A 242     -44.589   4.880  40.322  1.00 19.690          H  
ATOM   3762  N   ALA A 243     -47.439   4.696  39.955  1.00 11.670          N  
ATOM   3763  CA  ALA A 243     -48.721   5.015  40.572  1.00 11.880          C  
ATOM   3764  C   ALA A 243     -49.847   4.161  40.012  1.00 12.100          C  
ATOM   3765  O   ALA A 243     -50.720   3.695  40.758  1.00 12.300          O  
ATOM   3766  CB  ALA A 243     -49.037   6.480  40.364  1.00 16.550          C  
ATOM   3767  H   ALA A 243     -46.914   5.448  39.491  1.00 14.000          H  
ATOM   3768  HA  ALA A 243     -48.650   4.815  41.627  1.00 14.260          H  
ATOM   3769 1HB  ALA A 243     -49.978   6.724  40.847  1.00 19.860          H  
ATOM   3770 2HB  ALA A 243     -48.236   7.086  40.788  1.00 19.860          H  
ATOM   3771 3HB  ALA A 243     -49.112   6.685  39.295  1.00 19.860          H  
ATOM   3772  N   GLN A 244     -49.819   3.944  38.703  1.00 12.140          N  
ATOM   3773  CA  GLN A 244     -50.826   3.130  38.053  1.00 12.440          C  
ATOM   3774  C   GLN A 244     -50.670   1.642  38.353  1.00 12.210          C  
ATOM   3775  O   GLN A 244     -51.665   0.945  38.521  1.00 12.410          O  
ATOM   3776  CB  GLN A 244     -50.819   3.421  36.572  1.00 17.300          C  
ATOM   3777  CG  GLN A 244     -51.324   4.821  36.281  1.00 17.300          C  
ATOM   3778  CD  GLN A 244     -51.218   5.150  34.875  1.00 17.300          C  
ATOM   3779  OE1 GLN A 244     -50.596   4.378  34.145  1.00 17.300          O  
ATOM   3780  NE2 GLN A 244     -51.806   6.266  34.461  1.00 17.300          N  
ATOM   3781  H   GLN A 244     -49.098   4.411  38.139  1.00 14.570          H  
ATOM   3782  HA  GLN A 244     -51.799   3.434  38.437  1.00 14.930          H  
ATOM   3783 1HB  GLN A 244     -49.796   3.339  36.197  1.00 20.760          H  
ATOM   3784 2HB  GLN A 244     -51.436   2.695  36.044  1.00 20.760          H  
ATOM   3785 1HG  GLN A 244     -52.369   4.887  36.576  1.00 20.760          H  
ATOM   3786 2HG  GLN A 244     -50.729   5.539  36.845  1.00 20.760          H  
ATOM   3787 1HE2 GLN A 244     -51.769   6.535  33.500  1.00 20.760          H  
ATOM   3788 2HE2 GLN A 244     -52.294   6.845  35.117  1.00 20.760          H  
ATOM   3789  N   ALA A 245     -49.431   1.135  38.431  1.00 11.880          N  
ATOM   3790  CA  ALA A 245     -49.241  -0.275  38.756  1.00 11.780          C  
ATOM   3791  C   ALA A 245     -49.849  -0.558  40.135  1.00 11.820          C  
ATOM   3792  O   ALA A 245     -50.471  -1.602  40.347  1.00 12.200          O  
ATOM   3793  CB  ALA A 245     -47.763  -0.634  38.731  1.00 16.530          C  
ATOM   3794  H   ALA A 245     -48.625   1.726  38.217  1.00 14.260          H  
ATOM   3795  HA  ALA A 245     -49.771  -0.875  38.017  1.00 14.140          H  
ATOM   3796 1HB  ALA A 245     -47.640  -1.684  38.967  1.00 19.840          H  
ATOM   3797 2HB  ALA A 245     -47.353  -0.427  37.741  1.00 19.840          H  
ATOM   3798 3HB  ALA A 245     -47.247  -0.027  39.469  1.00 19.840          H  
ATOM   3799  N   PHE A 246     -49.665   0.400  41.054  1.00 11.530          N  
ATOM   3800  CA  PHE A 246     -50.211   0.388  42.405  1.00 11.650          C  
ATOM   3801  C   PHE A 246     -51.725   0.403  42.529  1.00 11.840          C  
ATOM   3802  O   PHE A 246     -52.297  -0.433  43.231  1.00 12.070          O  
ATOM   3803  CB  PHE A 246     -49.663   1.584  43.159  1.00 16.260          C  
ATOM   3804  CG  PHE A 246     -50.394   1.940  44.426  1.00 16.260          C  
ATOM   3805  CD1 PHE A 246     -50.467   1.104  45.523  1.00 16.260          C  
ATOM   3806  CD2 PHE A 246     -50.995   3.187  44.506  1.00 16.260          C  
ATOM   3807  CE1 PHE A 246     -51.128   1.493  46.660  1.00 16.260          C  
ATOM   3808  CE2 PHE A 246     -51.658   3.583  45.639  1.00 16.260          C  
ATOM   3809  CZ  PHE A 246     -51.727   2.733  46.721  1.00 16.260          C  
ATOM   3810  H   PHE A 246     -49.077   1.198  40.797  1.00 13.840          H  
ATOM   3811  HA  PHE A 246     -49.847  -0.517  42.889  1.00 13.980          H  
ATOM   3812 1HB  PHE A 246     -48.626   1.418  43.384  1.00 19.510          H  
ATOM   3813 2HB  PHE A 246     -49.689   2.434  42.512  1.00 19.510          H  
ATOM   3814  HD1 PHE A 246     -50.011   0.130  45.477  1.00 19.510          H  
ATOM   3815  HD2 PHE A 246     -50.933   3.857  43.641  1.00 19.510          H  
ATOM   3816  HE1 PHE A 246     -51.183   0.818  47.514  1.00 19.510          H  
ATOM   3817  HE2 PHE A 246     -52.131   4.565  45.683  1.00 19.510          H  
ATOM   3818  HZ  PHE A 246     -52.254   3.041  47.624  1.00 19.510          H  
ATOM   3819  N   ASP A 247     -52.367   1.387  41.893  1.00 11.800          N  
ATOM   3820  CA  ASP A 247     -53.808   1.583  41.978  1.00 11.960          C  
ATOM   3821  C   ASP A 247     -54.498   0.845  40.802  1.00 11.830          C  
ATOM   3822  O   ASP A 247     -54.561   1.393  39.699  1.00 12.230          O  
ATOM   3823  CB  ASP A 247     -54.096   3.092  41.945  1.00 16.680          C  
ATOM   3824  CG  ASP A 247     -55.546   3.477  42.196  1.00 16.680          C  
ATOM   3825  OD1 ASP A 247     -56.350   2.602  42.377  1.00 16.680          O  
ATOM   3826  OD2 ASP A 247     -55.831   4.655  42.234  1.00 16.680          O  
ATOM   3827  H   ASP A 247     -51.818   2.051  41.337  1.00 14.160          H  
ATOM   3828  HA  ASP A 247     -54.140   1.201  42.936  1.00 14.350          H  
ATOM   3829 1HB  ASP A 247     -53.477   3.583  42.693  1.00 20.020          H  
ATOM   3830 2HB  ASP A 247     -53.789   3.486  40.973  1.00 20.020          H  
ATOM   3831  N   PRO A 248     -55.059  -0.371  40.996  1.00 11.500          N  
ATOM   3832  CA  PRO A 248     -55.537  -1.245  39.937  1.00 11.540          C  
ATOM   3833  C   PRO A 248     -56.752  -0.643  39.227  1.00 11.670          C  
ATOM   3834  O   PRO A 248     -57.508   0.088  39.862  1.00 12.000          O  
ATOM   3835  CB  PRO A 248     -55.942  -2.513  40.697  1.00 17.310          C  
ATOM   3836  CG  PRO A 248     -56.297  -2.025  42.086  1.00 17.310          C  
ATOM   3837  CD  PRO A 248     -55.373  -0.844  42.352  1.00 17.310          C  
ATOM   3838  HA  PRO A 248     -54.690  -1.443  39.277  1.00 13.850          H  
ATOM   3839 1HB  PRO A 248     -56.797  -2.994  40.190  1.00 20.770          H  
ATOM   3840 2HB  PRO A 248     -55.112  -3.235  40.693  1.00 20.770          H  
ATOM   3841 1HG  PRO A 248     -57.358  -1.727  42.114  1.00 20.770          H  
ATOM   3842 2HG  PRO A 248     -56.172  -2.835  42.820  1.00 20.770          H  
ATOM   3843 1HD  PRO A 248     -55.936  -0.067  42.907  1.00 20.770          H  
ATOM   3844 2HD  PRO A 248     -54.483  -1.184  42.879  1.00 20.770          H  
ATOM   3845  N   PRO A 249     -56.986  -0.959  37.941  1.00 11.610          N  
ATOM   3846  CA  PRO A 249     -58.154  -0.562  37.178  1.00 11.900          C  
ATOM   3847  C   PRO A 249     -59.411  -1.084  37.843  1.00 12.190          C  
ATOM   3848  O   PRO A 249     -59.373  -2.089  38.548  1.00 12.180          O  
ATOM   3849  CB  PRO A 249     -57.936  -1.250  35.825  1.00 17.850          C  
ATOM   3850  CG  PRO A 249     -56.446  -1.462  35.730  1.00 17.850          C  
ATOM   3851  CD  PRO A 249     -55.988  -1.718  37.151  1.00 17.850          C  
ATOM   3852  HA  PRO A 249     -58.177   0.533  37.085  1.00 14.280          H  
ATOM   3853 1HB  PRO A 249     -58.519  -2.178  35.781  1.00 21.420          H  
ATOM   3854 2HB  PRO A 249     -58.319  -0.605  35.019  1.00 21.420          H  
ATOM   3855 1HG  PRO A 249     -56.229  -2.310  35.059  1.00 21.420          H  
ATOM   3856 2HG  PRO A 249     -55.965  -0.576  35.289  1.00 21.420          H  
ATOM   3857 1HD  PRO A 249     -56.009  -2.787  37.404  1.00 21.420          H  
ATOM   3858 2HD  PRO A 249     -54.986  -1.277  37.226  1.00 21.420          H  
ATOM   3859  N   ARG A 250     -60.529  -0.417  37.619  1.00 12.590          N  
ATOM   3860  CA  ARG A 250     -61.773  -0.903  38.183  1.00 12.900          C  
ATOM   3861  C   ARG A 250     -62.229  -2.112  37.390  1.00 12.410          C  
ATOM   3862  O   ARG A 250     -62.030  -2.167  36.178  1.00 12.070          O  
ATOM   3863  CB  ARG A 250     -62.850   0.170  38.162  1.00 17.940          C  
ATOM   3864  CG  ARG A 250     -62.579   1.363  39.077  1.00 17.940          C  
ATOM   3865  CD  ARG A 250     -63.667   2.384  39.019  1.00 17.940          C  
ATOM   3866  NE  ARG A 250     -63.740   3.051  37.716  1.00 17.940          N  
ATOM   3867  CZ  ARG A 250     -64.723   3.897  37.328  1.00 17.940          C  
ATOM   3868  NH1 ARG A 250     -65.724   4.181  38.139  1.00 17.940          N  
ATOM   3869  NH2 ARG A 250     -64.678   4.445  36.122  1.00 17.940          N  
ATOM   3870  H   ARG A 250     -60.516   0.411  37.044  1.00 15.110          H  
ATOM   3871  HA  ARG A 250     -61.599  -1.205  39.216  1.00 15.480          H  
ATOM   3872 1HB  ARG A 250     -62.972   0.540  37.148  1.00 21.520          H  
ATOM   3873 2HB  ARG A 250     -63.801  -0.267  38.465  1.00 21.520          H  
ATOM   3874 1HG  ARG A 250     -62.484   1.015  40.105  1.00 21.520          H  
ATOM   3875 2HG  ARG A 250     -61.647   1.842  38.775  1.00 21.520          H  
ATOM   3876 1HD  ARG A 250     -64.621   1.892  39.209  1.00 21.520          H  
ATOM   3877 2HD  ARG A 250     -63.487   3.140  39.783  1.00 21.520          H  
ATOM   3878  HE  ARG A 250     -62.995   2.873  37.058  1.00 21.520          H  
ATOM   3879 1HH1 ARG A 250     -65.766   3.771  39.059  1.00 21.520          H  
ATOM   3880 2HH1 ARG A 250     -66.454   4.814  37.841  1.00 21.520          H  
ATOM   3881 1HH2 ARG A 250     -63.912   4.231  35.497  1.00 21.520          H  
ATOM   3882 2HH2 ARG A 250     -65.406   5.078  35.823  1.00 21.520          H  
ATOM   3883  N   GLN A 251     -62.887  -3.053  38.067  1.00 12.520          N  
ATOM   3884  CA  GLN A 251     -63.438  -4.248  37.424  1.00 12.250          C  
ATOM   3885  C   GLN A 251     -62.376  -5.067  36.687  1.00 11.380          C  
ATOM   3886  O   GLN A 251     -62.594  -5.525  35.564  1.00 11.290          O  
ATOM   3887  CB  GLN A 251     -64.562  -3.872  36.444  1.00 17.260          C  
ATOM   3888  CG  GLN A 251     -65.741  -3.152  37.081  1.00 17.260          C  
ATOM   3889  CD  GLN A 251     -66.863  -2.862  36.085  1.00 17.260          C  
ATOM   3890  OE1 GLN A 251     -67.227  -3.711  35.266  1.00 17.260          O  
ATOM   3891  NE2 GLN A 251     -67.418  -1.656  36.155  1.00 17.260          N  
ATOM   3892  H   GLN A 251     -62.993  -2.940  39.066  1.00 15.020          H  
ATOM   3893  HA  GLN A 251     -63.861  -4.885  38.201  1.00 14.700          H  
ATOM   3894 1HB  GLN A 251     -64.175  -3.248  35.642  1.00 20.710          H  
ATOM   3895 2HB  GLN A 251     -64.947  -4.780  35.981  1.00 20.710          H  
ATOM   3896 1HG  GLN A 251     -66.142  -3.771  37.880  1.00 20.710          H  
ATOM   3897 2HG  GLN A 251     -65.393  -2.203  37.482  1.00 20.710          H  
ATOM   3898 1HE2 GLN A 251     -68.159  -1.409  35.528  1.00 20.710          H  
ATOM   3899 2HE2 GLN A 251     -67.098  -0.994  36.832  1.00 20.710          H  
ATOM   3900  N   VAL A 252     -61.243  -5.296  37.342  1.00 10.910          N  
ATOM   3901  CA  VAL A 252     -60.180  -6.084  36.740  1.00 10.070          C  
ATOM   3902  C   VAL A 252     -60.106  -7.438  37.419  1.00  9.690          C  
ATOM   3903  O   VAL A 252     -60.122  -7.537  38.646  1.00  9.630          O  
ATOM   3904  CB  VAL A 252     -58.818  -5.343  36.829  1.00 14.430          C  
ATOM   3905  CG1 VAL A 252     -58.415  -5.067  38.290  1.00 14.430          C  
ATOM   3906  CG2 VAL A 252     -57.721  -6.156  36.126  1.00 14.430          C  
ATOM   3907  H   VAL A 252     -61.130  -4.894  38.258  1.00 13.090          H  
ATOM   3908  HA  VAL A 252     -60.408  -6.235  35.686  1.00 12.080          H  
ATOM   3909  HB  VAL A 252     -58.930  -4.382  36.342  1.00 17.320          H  
ATOM   3910 1HG1 VAL A 252     -57.483  -4.514  38.303  1.00 17.320          H  
ATOM   3911 2HG1 VAL A 252     -59.178  -4.483  38.777  1.00 17.320          H  
ATOM   3912 3HG1 VAL A 252     -58.277  -5.998  38.832  1.00 17.320          H  
ATOM   3913 1HG2 VAL A 252     -56.786  -5.602  36.172  1.00 17.320          H  
ATOM   3914 2HG2 VAL A 252     -57.588  -7.124  36.622  1.00 17.320          H  
ATOM   3915 3HG2 VAL A 252     -57.996  -6.317  35.084  1.00 17.320          H  
ATOM   3916  N   SER A 253     -60.040  -8.481  36.607  1.00  9.640          N  
ATOM   3917  CA  SER A 253     -59.966  -9.844  37.105  1.00  9.420          C  
ATOM   3918  C   SER A 253     -58.766 -10.106  37.993  1.00  9.120          C  
ATOM   3919  O   SER A 253     -57.637  -9.716  37.682  1.00  8.930          O  
ATOM   3920  CB  SER A 253     -59.916 -10.829  35.966  1.00 13.280          C  
ATOM   3921  OG  SER A 253     -59.716 -12.131  36.459  1.00 13.280          O  
ATOM   3922  H   SER A 253     -60.057  -8.309  35.612  1.00 11.570          H  
ATOM   3923  HA  SER A 253     -60.868 -10.034  37.689  1.00 11.300          H  
ATOM   3924 1HB  SER A 253     -60.847 -10.787  35.405  1.00 15.930          H  
ATOM   3925 2HB  SER A 253     -59.106 -10.565  35.286  1.00 15.930          H  
ATOM   3926  HG  SER A 253     -59.756 -12.707  35.682  1.00 15.930          H  
ATOM   3927  N   GLY A 254     -58.990 -10.876  39.055  1.00  9.210          N  
ATOM   3928  CA  GLY A 254     -57.937 -11.239  40.001  1.00  9.060          C  
ATOM   3929  C   GLY A 254     -56.976 -12.271  39.420  1.00  8.510          C  
ATOM   3930  O   GLY A 254     -55.963 -12.606  40.034  1.00  8.490          O  
ATOM   3931  H   GLY A 254     -59.937 -11.178  39.234  1.00 11.050          H  
ATOM   3932 1HA  GLY A 254     -57.384 -10.343  40.284  1.00 10.870          H  
ATOM   3933 2HA  GLY A 254     -58.389 -11.634  40.909  1.00 10.870          H  
ATOM   3934  N   ARG A 255     -57.312 -12.781  38.235  1.00  8.270          N  
ATOM   3935  CA  ARG A 255     -56.496 -13.750  37.530  1.00  7.900          C  
ATOM   3936  C   ARG A 255     -55.829 -13.109  36.314  1.00  7.740          C  
ATOM   3937  O   ARG A 255     -55.313 -13.817  35.446  1.00  7.280          O  
ATOM   3938  CB  ARG A 255     -57.323 -14.948  37.090  1.00 11.210          C  
ATOM   3939  CG  ARG A 255     -57.842 -15.820  38.223  1.00 11.210          C  
ATOM   3940  CD  ARG A 255     -58.774 -16.875  37.725  1.00 11.210          C  
ATOM   3941  NE  ARG A 255     -59.188 -17.797  38.790  1.00 11.210          N  
ATOM   3942  CZ  ARG A 255     -60.164 -17.576  39.707  1.00 11.210          C  
ATOM   3943  NH1 ARG A 255     -60.862 -16.455  39.704  1.00 11.210          N  
ATOM   3944  NH2 ARG A 255     -60.419 -18.504  40.616  1.00 11.210          N  
ATOM   3945  H   ARG A 255     -58.174 -12.462  37.798  1.00  9.920          H  
ATOM   3946  HA  ARG A 255     -55.714 -14.103  38.203  1.00  9.480          H  
ATOM   3947 1HB  ARG A 255     -58.178 -14.603  36.514  1.00 13.450          H  
ATOM   3948 2HB  ARG A 255     -56.723 -15.583  36.439  1.00 13.450          H  
ATOM   3949 1HG  ARG A 255     -57.003 -16.306  38.718  1.00 13.450          H  
ATOM   3950 2HG  ARG A 255     -58.368 -15.195  38.941  1.00 13.450          H  
ATOM   3951 1HD  ARG A 255     -59.663 -16.415  37.295  1.00 13.450          H  
ATOM   3952 2HD  ARG A 255     -58.267 -17.457  36.954  1.00 13.450          H  
ATOM   3953  HE  ARG A 255     -58.691 -18.677  38.848  1.00 13.450          H  
ATOM   3954 1HH1 ARG A 255     -60.679 -15.744  39.015  1.00 13.450          H  
ATOM   3955 2HH1 ARG A 255     -61.586 -16.309  40.393  1.00 13.450          H  
ATOM   3956 1HH2 ARG A 255     -59.888 -19.365  40.622  1.00 13.450          H  
ATOM   3957 2HH2 ARG A 255     -61.143 -18.357  41.304  1.00 13.450          H  
ATOM   3958  N   SER A 256     -55.863 -11.775  36.235  1.00  8.300          N  
ATOM   3959  CA  SER A 256     -55.257 -11.045  35.131  1.00  8.400          C  
ATOM   3960  C   SER A 256     -53.766 -11.346  35.049  1.00  8.130          C  
ATOM   3961  O   SER A 256     -53.082 -11.471  36.070  1.00  8.300          O  
ATOM   3962  CB  SER A 256     -55.479  -9.558  35.297  1.00 11.720          C  
ATOM   3963  OG  SER A 256     -54.846  -8.844  34.276  1.00 11.720          O  
ATOM   3964  H   SER A 256     -56.324 -11.227  36.965  1.00  9.960          H  
ATOM   3965  HA  SER A 256     -55.724 -11.367  34.201  1.00 10.080          H  
ATOM   3966 1HB  SER A 256     -56.549  -9.346  35.288  1.00 14.060          H  
ATOM   3967 2HB  SER A 256     -55.094  -9.241  36.265  1.00 14.060          H  
ATOM   3968  HG  SER A 256     -55.001  -7.918  34.471  1.00 14.060          H  
ATOM   3969  N   LEU A 257     -53.255 -11.478  33.831  1.00  7.960          N  
ATOM   3970  CA  LEU A 257     -51.847 -11.788  33.650  1.00  7.770          C  
ATOM   3971  C   LEU A 257     -50.993 -10.522  33.804  1.00  7.610          C  
ATOM   3972  O   LEU A 257     -51.352  -9.450  33.306  1.00  7.580          O  
ATOM   3973  CB  LEU A 257     -51.656 -12.431  32.258  1.00 10.950          C  
ATOM   3974  CG  LEU A 257     -52.442 -13.757  31.978  1.00 10.950          C  
ATOM   3975  CD1 LEU A 257     -52.236 -14.163  30.512  1.00 10.950          C  
ATOM   3976  CD2 LEU A 257     -51.958 -14.874  32.899  1.00 10.950          C  
ATOM   3977  H   LEU A 257     -53.862 -11.354  33.035  1.00  9.550          H  
ATOM   3978  HA  LEU A 257     -51.540 -12.487  34.423  1.00  9.320          H  
ATOM   3979 1HB  LEU A 257     -51.915 -11.702  31.489  1.00 13.140          H  
ATOM   3980 2HB  LEU A 257     -50.613 -12.696  32.151  1.00 13.140          H  
ATOM   3981  HG  LEU A 257     -53.506 -13.592  32.143  1.00 13.140          H  
ATOM   3982 1HD1 LEU A 257     -52.792 -15.075  30.310  1.00 13.140          H  
ATOM   3983 2HD1 LEU A 257     -52.596 -13.367  29.859  1.00 13.140          H  
ATOM   3984 3HD1 LEU A 257     -51.177 -14.336  30.326  1.00 13.140          H  
ATOM   3985 1HD2 LEU A 257     -52.519 -15.788  32.682  1.00 13.140          H  
ATOM   3986 2HD2 LEU A 257     -50.896 -15.055  32.735  1.00 13.140          H  
ATOM   3987 3HD2 LEU A 257     -52.124 -14.601  33.939  1.00 13.140          H  
ATOM   3988  N   SER A 258     -49.804 -10.680  34.396  1.00  7.580          N  
ATOM   3989  CA  SER A 258     -48.881  -9.572  34.654  1.00  7.500          C  
ATOM   3990  C   SER A 258     -48.286  -8.775  33.459  1.00  7.130          C  
ATOM   3991  O   SER A 258     -47.894  -7.617  33.672  1.00  6.970          O  
ATOM   3992  CB  SER A 258     -47.778 -10.056  35.568  1.00 10.530          C  
ATOM   3993  OG  SER A 258     -46.944 -10.992  34.945  1.00 10.530          O  
ATOM   3994  H   SER A 258     -49.557 -11.596  34.750  1.00  9.100          H  
ATOM   3995  HA  SER A 258     -49.449  -8.849  35.242  1.00  9.000          H  
ATOM   3996 1HB  SER A 258     -47.198  -9.202  35.902  1.00 12.640          H  
ATOM   3997 2HB  SER A 258     -48.224 -10.506  36.455  1.00 12.640          H  
ATOM   3998  HG  SER A 258     -46.325 -11.275  35.630  1.00 12.640          H  
ATOM   3999  N   PRO A 259     -48.238  -9.279  32.196  1.00  7.030          N  
ATOM   4000  CA  PRO A 259     -47.798  -8.540  31.031  1.00  6.800          C  
ATOM   4001  C   PRO A 259     -48.643  -7.284  30.821  1.00  6.590          C  
ATOM   4002  O   PRO A 259     -48.218  -6.402  30.081  1.00  6.390          O  
ATOM   4003  CB  PRO A 259     -47.923  -9.554  29.893  1.00 10.200          C  
ATOM   4004  CG  PRO A 259     -47.773 -10.879  30.577  1.00 10.200          C  
ATOM   4005  CD  PRO A 259     -48.454 -10.701  31.891  1.00 10.200          C  
ATOM   4006  HA  PRO A 259     -46.742  -8.269  31.162  1.00  8.160          H  
ATOM   4007 1HB  PRO A 259     -48.900  -9.440  29.397  1.00 12.240          H  
ATOM   4008 2HB  PRO A 259     -47.150  -9.367  29.131  1.00 12.240          H  
ATOM   4009 1HG  PRO A 259     -48.217 -11.688  29.975  1.00 12.240          H  
ATOM   4010 2HG  PRO A 259     -46.706 -11.121  30.688  1.00 12.240          H  
ATOM   4011 1HD  PRO A 259     -49.480 -10.872  31.686  1.00 12.240          H  
ATOM   4012 2HD  PRO A 259     -48.014 -11.372  32.637  1.00 12.240          H  
ATOM   4013  N   LYS A 260     -49.837  -7.199  31.451  1.00  6.720          N  
ATOM   4014  CA  LYS A 260     -50.677  -6.016  31.321  1.00  6.650          C  
ATOM   4015  C   LYS A 260     -50.028  -4.827  32.043  1.00  6.570          C  
ATOM   4016  O   LYS A 260     -50.229  -3.674  31.646  1.00  6.400          O  
ATOM   4017  CB  LYS A 260     -52.063  -6.282  31.909  1.00  9.340          C  
ATOM   4018  CG  LYS A 260     -52.912  -7.332  31.167  1.00  9.340          C  
ATOM   4019  CD  LYS A 260     -53.351  -6.882  29.768  1.00  9.340          C  
ATOM   4020  CE  LYS A 260     -54.287  -7.913  29.146  1.00  9.340          C  
ATOM   4021  NZ  LYS A 260     -54.733  -7.522  27.785  1.00  9.340          N  
ATOM   4022  H   LYS A 260     -50.191  -7.957  32.045  1.00  8.060          H  
ATOM   4023  HA  LYS A 260     -50.765  -5.760  30.268  1.00  7.980          H  
ATOM   4024 1HB  LYS A 260     -51.951  -6.635  32.938  1.00 11.210          H  
ATOM   4025 2HB  LYS A 260     -52.630  -5.353  31.944  1.00 11.210          H  
ATOM   4026 1HG  LYS A 260     -52.328  -8.251  31.073  1.00 11.210          H  
ATOM   4027 2HG  LYS A 260     -53.796  -7.555  31.764  1.00 11.210          H  
ATOM   4028 1HD  LYS A 260     -53.857  -5.917  29.829  1.00 11.210          H  
ATOM   4029 2HD  LYS A 260     -52.483  -6.781  29.121  1.00 11.210          H  
ATOM   4030 1HE  LYS A 260     -53.766  -8.869  29.085  1.00 11.210          H  
ATOM   4031 2HE  LYS A 260     -55.162  -8.028  29.784  1.00 11.210          H  
ATOM   4032 1HZ  LYS A 260     -55.347  -8.239  27.419  1.00 11.210          H  
ATOM   4033 2HZ  LYS A 260     -55.230  -6.642  27.827  1.00 11.210          H  
ATOM   4034 3HZ  LYS A 260     -53.932  -7.426  27.181  1.00 11.210          H  
ATOM   4035  N   VAL A 261     -49.287  -5.106  33.129  1.00  6.790          N  
ATOM   4036  CA  VAL A 261     -48.591  -4.084  33.897  1.00  6.820          C  
ATOM   4037  C   VAL A 261     -47.413  -3.637  33.036  1.00  6.430          C  
ATOM   4038  O   VAL A 261     -47.090  -2.446  32.954  1.00  6.280          O  
ATOM   4039  CB  VAL A 261     -48.154  -4.625  35.278  1.00  9.540          C  
ATOM   4040  CG1 VAL A 261     -47.305  -3.595  36.019  1.00  9.540          C  
ATOM   4041  CG2 VAL A 261     -49.399  -4.974  36.088  1.00  9.540          C  
ATOM   4042  H   VAL A 261     -49.148  -6.077  33.414  1.00  8.150          H  
ATOM   4043  HA  VAL A 261     -49.257  -3.235  34.053  1.00  8.180          H  
ATOM   4044  HB  VAL A 261     -47.543  -5.518  35.142  1.00 11.440          H  
ATOM   4045 1HG1 VAL A 261     -47.002  -3.996  36.983  1.00 11.440          H  
ATOM   4046 2HG1 VAL A 261     -46.442  -3.385  35.441  1.00 11.440          H  
ATOM   4047 3HG1 VAL A 261     -47.881  -2.681  36.169  1.00 11.440          H  
ATOM   4048 1HG2 VAL A 261     -49.104  -5.367  37.062  1.00 11.440          H  
ATOM   4049 2HG2 VAL A 261     -50.003  -4.079  36.226  1.00 11.440          H  
ATOM   4050 3HG2 VAL A 261     -49.983  -5.727  35.557  1.00 11.440          H  
ATOM   4051  N   GLY A 262     -46.762  -4.634  32.429  1.00  6.370          N  
ATOM   4052  CA  GLY A 262     -45.632  -4.424  31.528  1.00  6.180          C  
ATOM   4053  C   GLY A 262     -46.068  -3.489  30.391  1.00  5.850          C  
ATOM   4054  O   GLY A 262     -45.388  -2.511  30.068  1.00  5.720          O  
ATOM   4055  H   GLY A 262     -47.126  -5.577  32.593  1.00  7.640          H  
ATOM   4056 1HA  GLY A 262     -44.793  -3.993  32.073  1.00  7.420          H  
ATOM   4057 2HA  GLY A 262     -45.309  -5.384  31.120  1.00  7.420          H  
ATOM   4058  N   PHE A 263     -47.207  -3.806  29.779  1.00  5.800          N  
ATOM   4059  CA  PHE A 263     -47.770  -2.984  28.730  1.00  5.680          C  
ATOM   4060  C   PHE A 263     -48.094  -1.577  29.201  1.00  5.630          C  
ATOM   4061  O   PHE A 263     -47.746  -0.618  28.515  1.00  5.530          O  
ATOM   4062  CB  PHE A 263     -48.968  -3.628  28.073  1.00  8.000          C  
ATOM   4063  CG  PHE A 263     -49.630  -2.712  27.101  1.00  8.000          C  
ATOM   4064  CD1 PHE A 263     -48.907  -2.119  26.088  1.00  8.000          C  
ATOM   4065  CD2 PHE A 263     -50.979  -2.473  27.163  1.00  8.000          C  
ATOM   4066  CE1 PHE A 263     -49.497  -1.307  25.177  1.00  8.000          C  
ATOM   4067  CE2 PHE A 263     -51.583  -1.661  26.237  1.00  8.000          C  
ATOM   4068  CZ  PHE A 263     -50.840  -1.080  25.243  1.00  8.000          C  
ATOM   4069  H   PHE A 263     -47.686  -4.667  30.036  1.00  6.960          H  
ATOM   4070  HA  PHE A 263     -47.008  -2.902  27.961  1.00  6.820          H  
ATOM   4071 1HB  PHE A 263     -48.662  -4.531  27.551  1.00  9.600          H  
ATOM   4072 2HB  PHE A 263     -49.692  -3.914  28.833  1.00  9.600          H  
ATOM   4073  HD1 PHE A 263     -47.844  -2.302  26.009  1.00  9.600          H  
ATOM   4074  HD2 PHE A 263     -51.570  -2.933  27.954  1.00  9.600          H  
ATOM   4075  HE1 PHE A 263     -48.901  -0.860  24.387  1.00  9.600          H  
ATOM   4076  HE2 PHE A 263     -52.657  -1.464  26.293  1.00  9.600          H  
ATOM   4077  HZ  PHE A 263     -51.326  -0.435  24.514  1.00  9.600          H  
ATOM   4078  N   ALA A 264     -48.756  -1.409  30.353  1.00  5.810          N  
ATOM   4079  CA  ALA A 264     -49.067  -0.052  30.793  1.00  5.900          C  
ATOM   4080  C   ALA A 264     -47.778   0.782  30.861  1.00  5.690          C  
ATOM   4081  O   ALA A 264     -47.766   1.966  30.503  1.00  5.630          O  
ATOM   4082  CB  ALA A 264     -49.741  -0.085  32.145  1.00  8.220          C  
ATOM   4083  H   ALA A 264     -49.079  -2.214  30.900  1.00  6.970          H  
ATOM   4084  HA  ALA A 264     -49.737   0.403  30.063  1.00  7.080          H  
ATOM   4085 1HB  ALA A 264     -49.980   0.930  32.458  1.00  9.870          H  
ATOM   4086 2HB  ALA A 264     -50.655  -0.676  32.073  1.00  9.870          H  
ATOM   4087 3HB  ALA A 264     -49.068  -0.547  32.871  1.00  9.870          H  
ATOM   4088  N   LEU A 265     -46.676   0.173  31.306  1.00  5.650          N  
ATOM   4089  CA  LEU A 265     -45.419   0.904  31.294  1.00  5.550          C  
ATOM   4090  C   LEU A 265     -45.069   1.313  29.873  1.00  5.360          C  
ATOM   4091  O   LEU A 265     -44.743   2.481  29.619  1.00  5.340          O  
ATOM   4092  CB  LEU A 265     -44.279   0.054  31.852  1.00  7.810          C  
ATOM   4093  CG  LEU A 265     -42.871   0.640  31.731  1.00  7.810          C  
ATOM   4094  CD1 LEU A 265     -42.751   1.934  32.501  1.00  7.810          C  
ATOM   4095  CD2 LEU A 265     -41.878  -0.390  32.210  1.00  7.810          C  
ATOM   4096  H   LEU A 265     -46.736  -0.780  31.685  1.00  6.780          H  
ATOM   4097  HA  LEU A 265     -45.544   1.793  31.901  1.00  6.660          H  
ATOM   4098 1HB  LEU A 265     -44.478  -0.108  32.884  1.00  9.370          H  
ATOM   4099 2HB  LEU A 265     -44.278  -0.900  31.366  1.00  9.370          H  
ATOM   4100  HG  LEU A 265     -42.671   0.852  30.693  1.00  9.370          H  
ATOM   4101 1HD1 LEU A 265     -41.748   2.318  32.368  1.00  9.370          H  
ATOM   4102 2HD1 LEU A 265     -43.454   2.675  32.130  1.00  9.370          H  
ATOM   4103 3HD1 LEU A 265     -42.936   1.748  33.554  1.00  9.370          H  
ATOM   4104 1HD2 LEU A 265     -40.870   0.006  32.095  1.00  9.370          H  
ATOM   4105 2HD2 LEU A 265     -42.061  -0.622  33.247  1.00  9.370          H  
ATOM   4106 3HD2 LEU A 265     -41.985  -1.294  31.618  1.00  9.370          H  
ATOM   4107  N   ALA A 266     -45.155   0.368  28.936  1.00  5.350          N  
ATOM   4108  CA  ALA A 266     -44.843   0.648  27.541  1.00  5.400          C  
ATOM   4109  C   ALA A 266     -45.723   1.769  26.979  1.00  5.440          C  
ATOM   4110  O   ALA A 266     -45.246   2.589  26.186  1.00  5.510          O  
ATOM   4111  CB  ALA A 266     -45.027  -0.599  26.690  1.00  7.540          C  
ATOM   4112  H   ALA A 266     -45.398  -0.590  29.230  1.00  6.420          H  
ATOM   4113  HA  ALA A 266     -43.804   0.964  27.489  1.00  6.480          H  
ATOM   4114 1HB  ALA A 266     -44.762  -0.385  25.657  1.00  9.050          H  
ATOM   4115 2HB  ALA A 266     -44.391  -1.395  27.075  1.00  9.050          H  
ATOM   4116 3HB  ALA A 266     -46.059  -0.912  26.736  1.00  9.050          H  
ATOM   4117  N   GLU A 267     -46.992   1.844  27.408  1.00  5.540          N  
ATOM   4118  CA  GLU A 267     -47.884   2.888  26.901  1.00  5.790          C  
ATOM   4119  C   GLU A 267     -47.332   4.265  27.228  1.00  5.720          C  
ATOM   4120  O   GLU A 267     -47.449   5.196  26.427  1.00  5.880          O  
ATOM   4121  CB  GLU A 267     -49.292   2.828  27.516  1.00  8.010          C  
ATOM   4122  CG  GLU A 267     -50.170   1.679  27.116  1.00  8.010          C  
ATOM   4123  CD  GLU A 267     -51.563   1.766  27.748  1.00  8.010          C  
ATOM   4124  OE1 GLU A 267     -51.705   2.498  28.695  1.00  8.010          O  
ATOM   4125  OE2 GLU A 267     -52.483   1.162  27.249  1.00  8.010          O  
ATOM   4126  H   GLU A 267     -47.334   1.112  28.040  1.00  6.650          H  
ATOM   4127  HA  GLU A 267     -47.953   2.787  25.821  1.00  6.950          H  
ATOM   4128 1HB  GLU A 267     -49.203   2.801  28.597  1.00  9.610          H  
ATOM   4129 2HB  GLU A 267     -49.823   3.744  27.264  1.00  9.610          H  
ATOM   4130 1HG  GLU A 267     -50.248   1.660  26.051  1.00  9.610          H  
ATOM   4131 2HG  GLU A 267     -49.696   0.758  27.435  1.00  9.610          H  
ATOM   4132  N   HIS A 268     -46.741   4.396  28.412  1.00  5.560          N  
ATOM   4133  CA  HIS A 268     -46.168   5.662  28.833  1.00  5.560          C  
ATOM   4134  C   HIS A 268     -44.814   5.927  28.197  1.00  5.390          C  
ATOM   4135  O   HIS A 268     -44.556   7.023  27.698  1.00  5.480          O  
ATOM   4136  CB  HIS A 268     -46.008   5.698  30.347  1.00  7.780          C  
ATOM   4137  CG  HIS A 268     -47.282   5.746  31.040  1.00  7.780          C  
ATOM   4138  ND1 HIS A 268     -48.149   6.815  30.932  1.00  7.780          N  
ATOM   4139  CD2 HIS A 268     -47.871   4.863  31.858  1.00  7.780          C  
ATOM   4140  CE1 HIS A 268     -49.215   6.570  31.651  1.00  7.780          C  
ATOM   4141  NE2 HIS A 268     -49.066   5.394  32.217  1.00  7.780          N  
ATOM   4142  H   HIS A 268     -46.732   3.583  29.044  1.00  6.670          H  
ATOM   4143  HA  HIS A 268     -46.829   6.471  28.544  1.00  6.670          H  
ATOM   4144 1HB  HIS A 268     -45.470   4.806  30.678  1.00  9.340          H  
ATOM   4145 2HB  HIS A 268     -45.425   6.555  30.632  1.00  9.340          H  
ATOM   4146  HD2 HIS A 268     -47.473   3.898  32.174  1.00  9.340          H  
ATOM   4147  HE1 HIS A 268     -50.075   7.225  31.767  1.00  9.340          H  
ATOM   4148  HE2 HIS A 268     -49.738   4.940  32.841  1.00  9.340          H  
ATOM   4149  N   LEU A 269     -43.970   4.902  28.097  1.00  5.260          N  
ATOM   4150  CA  LEU A 269     -42.632   5.115  27.546  1.00  5.290          C  
ATOM   4151  C   LEU A 269     -42.748   5.563  26.075  1.00  5.470          C  
ATOM   4152  O   LEU A 269     -41.952   6.374  25.587  1.00  5.560          O  
ATOM   4153  CB  LEU A 269     -41.782   3.841  27.676  1.00  7.390          C  
ATOM   4154  CG  LEU A 269     -41.459   3.338  29.163  1.00  7.390          C  
ATOM   4155  CD1 LEU A 269     -40.624   2.056  29.071  1.00  7.390          C  
ATOM   4156  CD2 LEU A 269     -40.774   4.400  30.008  1.00  7.390          C  
ATOM   4157  H   LEU A 269     -44.235   3.993  28.489  1.00  6.310          H  
ATOM   4158  HA  LEU A 269     -42.149   5.920  28.092  1.00  6.350          H  
ATOM   4159 1HB  LEU A 269     -42.314   3.038  27.169  1.00  8.870          H  
ATOM   4160 2HB  LEU A 269     -40.840   4.003  27.163  1.00  8.870          H  
ATOM   4161  HG  LEU A 269     -42.385   3.087  29.647  1.00  8.870          H  
ATOM   4162 1HD1 LEU A 269     -40.434   1.676  30.071  1.00  8.870          H  
ATOM   4163 2HD1 LEU A 269     -41.166   1.307  28.497  1.00  8.870          H  
ATOM   4164 3HD1 LEU A 269     -39.675   2.270  28.584  1.00  8.870          H  
ATOM   4165 1HD2 LEU A 269     -40.586   4.011  31.007  1.00  8.870          H  
ATOM   4166 2HD2 LEU A 269     -39.867   4.655  29.564  1.00  8.870          H  
ATOM   4167 3HD2 LEU A 269     -41.400   5.290  30.093  1.00  8.870          H  
ATOM   4168  N   GLU A 270     -43.779   5.080  25.378  1.00  5.660          N  
ATOM   4169  CA  GLU A 270     -44.042   5.459  23.992  1.00  6.070          C  
ATOM   4170  C   GLU A 270     -44.235   6.972  23.841  1.00  6.230          C  
ATOM   4171  O   GLU A 270     -43.816   7.577  22.850  1.00  6.500          O  
ATOM   4172  CB  GLU A 270     -45.314   4.786  23.485  1.00  8.330          C  
ATOM   4173  CG  GLU A 270     -45.673   5.067  22.004  1.00  8.330          C  
ATOM   4174  CD  GLU A 270     -44.774   4.406  21.020  1.00  8.330          C  
ATOM   4175  OE1 GLU A 270     -44.137   3.430  21.362  1.00  8.330          O  
ATOM   4176  OE2 GLU A 270     -44.735   4.838  19.909  1.00  8.330          O  
ATOM   4177  H   GLU A 270     -44.383   4.373  25.812  1.00  6.790          H  
ATOM   4178  HA  GLU A 270     -43.195   5.148  23.378  1.00  7.280          H  
ATOM   4179 1HB  GLU A 270     -45.217   3.709  23.618  1.00 10.000          H  
ATOM   4180 2HB  GLU A 270     -46.156   5.109  24.096  1.00 10.000          H  
ATOM   4181 1HG  GLU A 270     -46.685   4.751  21.827  1.00 10.000          H  
ATOM   4182 2HG  GLU A 270     -45.649   6.139  21.828  1.00 10.000          H  
ATOM   4183  N   ARG A 271     -44.822   7.628  24.841  1.00  6.160          N  
ATOM   4184  CA  ARG A 271     -45.113   9.047  24.736  1.00  6.450          C  
ATOM   4185  C   ARG A 271     -43.866   9.895  24.957  1.00  6.220          C  
ATOM   4186  O   ARG A 271     -43.913  11.121  24.844  1.00  6.640          O  
ATOM   4187  CB  ARG A 271     -46.171   9.450  25.750  1.00  8.910          C  
ATOM   4188  CG  ARG A 271     -47.548   8.843  25.508  1.00  8.910          C  
ATOM   4189  CD  ARG A 271     -48.557   9.356  26.471  1.00  8.910          C  
ATOM   4190  NE  ARG A 271     -49.870   8.732  26.280  1.00  8.910          N  
ATOM   4191  CZ  ARG A 271     -50.293   7.595  26.893  1.00  8.910          C  
ATOM   4192  NH1 ARG A 271     -49.509   6.973  27.738  1.00  8.910          N  
ATOM   4193  NH2 ARG A 271     -51.503   7.125  26.635  1.00  8.910          N  
ATOM   4194  H   ARG A 271     -45.089   7.151  25.705  1.00  7.390          H  
ATOM   4195  HA  ARG A 271     -45.498   9.243  23.736  1.00  7.740          H  
ATOM   4196 1HB  ARG A 271     -45.845   9.139  26.743  1.00 10.700          H  
ATOM   4197 2HB  ARG A 271     -46.277  10.533  25.763  1.00 10.700          H  
ATOM   4198 1HG  ARG A 271     -47.879   9.081  24.500  1.00 10.700          H  
ATOM   4199 2HG  ARG A 271     -47.485   7.758  25.620  1.00 10.700          H  
ATOM   4200 1HD  ARG A 271     -48.223   9.179  27.491  1.00 10.700          H  
ATOM   4201 2HD  ARG A 271     -48.672  10.429  26.317  1.00 10.700          H  
ATOM   4202  HE  ARG A 271     -50.507   9.180  25.636  1.00 10.700          H  
ATOM   4203 1HH1 ARG A 271     -48.594   7.342  27.922  1.00 10.700          H  
ATOM   4204 2HH1 ARG A 271     -49.809   6.126  28.205  1.00 10.700          H  
ATOM   4205 1HH2 ARG A 271     -52.105   7.610  25.984  1.00 10.700          H  
ATOM   4206 2HH2 ARG A 271     -51.829   6.282  27.089  1.00 10.700          H  
ATOM   4207  N   VAL A 272     -42.766   9.242  25.312  1.00  5.750          N  
ATOM   4208  CA  VAL A 272     -41.515   9.896  25.590  1.00  5.560          C  
ATOM   4209  C   VAL A 272     -40.539   9.648  24.418  1.00  5.700          C  
ATOM   4210  O   VAL A 272     -39.881  10.586  23.959  1.00  5.820          O  
ATOM   4211  CB  VAL A 272     -40.965   9.371  26.927  1.00  7.860          C  
ATOM   4212  CG1 VAL A 272     -39.614  10.022  27.250  1.00  7.860          C  
ATOM   4213  CG2 VAL A 272     -42.021   9.610  28.030  1.00  7.860          C  
ATOM   4214  H   VAL A 272     -42.786   8.225  25.372  1.00  6.900          H  
ATOM   4215  HA  VAL A 272     -41.689  10.967  25.684  1.00  6.670          H  
ATOM   4216  HB  VAL A 272     -40.791   8.309  26.839  1.00  9.430          H  
ATOM   4217 1HG1 VAL A 272     -39.235   9.617  28.185  1.00  9.430          H  
ATOM   4218 2HG1 VAL A 272     -38.909   9.823  26.463  1.00  9.430          H  
ATOM   4219 3HG1 VAL A 272     -39.746  11.098  27.349  1.00  9.430          H  
ATOM   4220 1HG2 VAL A 272     -41.671   9.220  28.972  1.00  9.430          H  
ATOM   4221 2HG2 VAL A 272     -42.206  10.677  28.127  1.00  9.430          H  
ATOM   4222 3HG2 VAL A 272     -42.951   9.105  27.771  1.00  9.430          H  
ATOM   4223  N   THR A 273     -40.415   8.378  23.967  1.00  5.800          N  
ATOM   4224  CA  THR A 273     -39.474   8.018  22.888  1.00  6.120          C  
ATOM   4225  C   THR A 273     -40.062   7.393  21.592  1.00  6.670          C  
ATOM   4226  O   THR A 273     -39.305   6.828  20.794  1.00  7.000          O  
ATOM   4227  CB  THR A 273     -38.379   7.061  23.405  1.00  8.440          C  
ATOM   4228  OG1 THR A 273     -38.991   5.869  23.931  1.00  8.440          O  
ATOM   4229  CG2 THR A 273     -37.557   7.752  24.484  1.00  8.440          C  
ATOM   4230  H   THR A 273     -40.971   7.640  24.405  1.00  6.960          H  
ATOM   4231  HA  THR A 273     -38.973   8.935  22.582  1.00  7.340          H  
ATOM   4232  HB  THR A 273     -37.715   6.786  22.586  1.00 10.130          H  
ATOM   4233  HG1 THR A 273     -39.328   5.340  23.198  1.00 10.130          H  
ATOM   4234 1HG2 THR A 273     -36.790   7.083  24.843  1.00 10.130          H  
ATOM   4235 2HG2 THR A 273     -37.092   8.644  24.063  1.00 10.130          H  
ATOM   4236 3HG2 THR A 273     -38.188   8.034  25.294  1.00 10.130          H  
ATOM   4237  N   GLY A 274     -41.374   7.467  21.350  1.00  6.960          N  
ATOM   4238  CA  GLY A 274     -41.950   6.905  20.127  1.00  7.640          C  
ATOM   4239  C   GLY A 274     -41.779   7.885  18.952  1.00  7.730          C  
ATOM   4240  O   GLY A 274     -40.984   8.827  19.056  1.00  8.140          O  
ATOM   4241  H   GLY A 274     -42.038   7.872  22.008  1.00  8.350          H  
ATOM   4242 1HA  GLY A 274     -41.484   5.947  19.899  1.00  9.170          H  
ATOM   4243 2HA  GLY A 274     -43.006   6.715  20.310  1.00  9.170          H  
ATOM   4244  N   SER A 275     -42.492   7.674  17.824  1.00  7.590          N  
ATOM   4245  CA  SER A 275     -43.466   6.590  17.615  1.00  7.830          C  
ATOM   4246  C   SER A 275     -43.515   6.138  16.157  1.00  8.180          C  
ATOM   4247  O   SER A 275     -43.125   6.880  15.250  1.00  8.250          O  
ATOM   4248  CB  SER A 275     -44.865   7.051  18.012  1.00 10.870          C  
ATOM   4249  OG  SER A 275     -45.320   8.084  17.177  1.00 10.870          O  
ATOM   4250  H   SER A 275     -42.363   8.316  17.057  1.00  9.110          H  
ATOM   4251  HA  SER A 275     -43.185   5.721  18.212  1.00  9.400          H  
ATOM   4252 1HB  SER A 275     -45.553   6.207  17.945  1.00 13.040          H  
ATOM   4253 2HB  SER A 275     -44.872   7.387  19.046  1.00 13.040          H  
ATOM   4254  HG  SER A 275     -46.195   8.315  17.497  1.00 13.040          H  
ATOM   4255  N   LYS A 276     -44.058   4.926  15.957  1.00  8.660          N  
ATOM   4256  CA  LYS A 276     -44.256   4.269  14.655  1.00  9.280          C  
ATOM   4257  C   LYS A 276     -42.916   4.001  14.004  1.00  9.210          C  
ATOM   4258  O   LYS A 276     -42.714   4.207  12.805  1.00  9.260          O  
ATOM   4259  CB  LYS A 276     -45.169   5.094  13.745  1.00 12.740          C  
ATOM   4260  CG  LYS A 276     -46.563   5.320  14.324  1.00 12.740          C  
ATOM   4261  CD  LYS A 276     -47.473   6.037  13.336  1.00 12.740          C  
ATOM   4262  CE  LYS A 276     -48.856   6.291  13.933  1.00 12.740          C  
ATOM   4263  NZ  LYS A 276     -49.750   7.018  12.982  1.00 12.740          N  
ATOM   4264  H   LYS A 276     -44.271   4.393  16.800  1.00 10.390          H  
ATOM   4265  HA  LYS A 276     -44.730   3.313  14.819  1.00 11.140          H  
ATOM   4266 1HB  LYS A 276     -44.721   6.064  13.538  1.00 15.290          H  
ATOM   4267 2HB  LYS A 276     -45.282   4.582  12.790  1.00 15.290          H  
ATOM   4268 1HG  LYS A 276     -47.001   4.359  14.594  1.00 15.290          H  
ATOM   4269 2HG  LYS A 276     -46.475   5.925  15.228  1.00 15.290          H  
ATOM   4270 1HD  LYS A 276     -47.021   6.990  13.056  1.00 15.290          H  
ATOM   4271 2HD  LYS A 276     -47.580   5.427  12.439  1.00 15.290          H  
ATOM   4272 1HE  LYS A 276     -49.314   5.336  14.189  1.00 15.290          H  
ATOM   4273 2HE  LYS A 276     -48.748   6.885  14.841  1.00 15.290          H  
ATOM   4274 1HZ  LYS A 276     -50.653   7.166  13.414  1.00 15.290          H  
ATOM   4275 2HZ  LYS A 276     -49.341   7.912  12.747  1.00 15.290          H  
ATOM   4276 3HZ  LYS A 276     -49.867   6.470  12.141  1.00 15.290          H  
ATOM   4277  N   ARG A 277     -42.012   3.515  14.840  1.00  9.340          N  
ATOM   4278  CA  ARG A 277     -40.638   3.202  14.485  1.00  9.540          C  
ATOM   4279  C   ARG A 277     -40.426   1.797  13.899  1.00  9.510          C  
ATOM   4280  O   ARG A 277     -41.152   0.849  14.229  1.00  9.930          O  
ATOM   4281  CB  ARG A 277     -39.775   3.345  15.737  1.00 13.280          C  
ATOM   4282  CG  ARG A 277     -39.745   4.744  16.354  1.00 13.280          C  
ATOM   4283  CD  ARG A 277     -38.796   4.839  17.526  1.00 13.280          C  
ATOM   4284  NE  ARG A 277     -38.834   6.176  18.128  1.00 13.280          N  
ATOM   4285  CZ  ARG A 277     -38.152   7.257  17.694  1.00 13.280          C  
ATOM   4286  NH1 ARG A 277     -37.349   7.183  16.650  1.00 13.280          N  
ATOM   4287  NH2 ARG A 277     -38.309   8.402  18.323  1.00 13.280          N  
ATOM   4288  H   ARG A 277     -42.330   3.360  15.803  1.00 11.210          H  
ATOM   4289  HA  ARG A 277     -40.305   3.934  13.745  1.00 11.450          H  
ATOM   4290 1HB  ARG A 277     -40.116   2.644  16.502  1.00 15.930          H  
ATOM   4291 2HB  ARG A 277     -38.747   3.090  15.498  1.00 15.930          H  
ATOM   4292 1HG  ARG A 277     -39.451   5.464  15.594  1.00 15.930          H  
ATOM   4293 2HG  ARG A 277     -40.742   4.998  16.718  1.00 15.930          H  
ATOM   4294 1HD  ARG A 277     -39.099   4.119  18.287  1.00 15.930          H  
ATOM   4295 2HD  ARG A 277     -37.775   4.617  17.213  1.00 15.930          H  
ATOM   4296  HE  ARG A 277     -39.387   6.307  18.992  1.00 15.930          H  
ATOM   4297 1HH1 ARG A 277     -37.227   6.308  16.165  1.00 15.930          H  
ATOM   4298 2HH1 ARG A 277     -36.855   8.004  16.336  1.00 15.930          H  
ATOM   4299 1HH2 ARG A 277     -38.994   8.461  19.098  1.00 15.930          H  
ATOM   4300 2HH2 ARG A 277     -37.821   9.225  18.021  1.00 15.930          H  
ATOM   4301  N   CYS A 278     -39.355   1.669  13.088  1.00  9.260          N  
ATOM   4302  CA  CYS A 278     -38.859   0.391  12.540  1.00  9.460          C  
ATOM   4303  C   CYS A 278     -37.634  -0.038  13.344  1.00  9.510          C  
ATOM   4304  O   CYS A 278     -36.928  -0.990  13.017  1.00  9.740          O  
ATOM   4305  CB  CYS A 278     -38.447   0.529  11.069  1.00 13.160          C  
ATOM   4306  SG  CYS A 278     -39.774   0.965   9.930  1.00 13.160          S  
ATOM   4307  H   CYS A 278     -38.836   2.518  12.818  1.00 11.110          H  
ATOM   4308  HA  CYS A 278     -39.616  -0.371  12.641  1.00 11.350          H  
ATOM   4309 1HB  CYS A 278     -37.680   1.282  10.987  1.00 15.800          H  
ATOM   4310 2HB  CYS A 278     -38.011  -0.410  10.725  1.00 15.800          H  
ATOM   4311  HG  CYS A 278     -40.470  -0.166  10.098  1.00 15.800          H  
ATOM   4312  N   SER A 279     -37.388   0.716  14.391  1.00  9.470          N  
ATOM   4313  CA  SER A 279     -36.270   0.580  15.296  1.00  9.600          C  
ATOM   4314  C   SER A 279     -36.591   0.976  16.706  1.00  9.350          C  
ATOM   4315  O   SER A 279     -37.731   1.186  17.118  1.00  9.510          O  
ATOM   4316  CB  SER A 279     -35.128   1.474  14.847  1.00 13.390          C  
ATOM   4317  OG  SER A 279     -33.936   1.242  15.594  1.00 13.390          O  
ATOM   4318  H   SER A 279     -38.035   1.465  14.561  1.00 11.360          H  
ATOM   4319  HA  SER A 279     -35.948  -0.463  15.298  1.00 11.520          H  
ATOM   4320 1HB  SER A 279     -34.941   1.300  13.788  1.00 16.070          H  
ATOM   4321 2HB  SER A 279     -35.422   2.517  14.952  1.00 16.070          H  
ATOM   4322  HG  SER A 279     -33.969   1.885  16.397  1.00 16.070          H  
ATOM   4323  N   PHE A 280     -35.525   1.102  17.441  1.00  9.170          N  
ATOM   4324  CA  PHE A 280     -35.536   1.468  18.818  1.00  9.010          C  
ATOM   4325  C   PHE A 280     -34.786   2.763  18.831  1.00  8.340          C  
ATOM   4326  O   PHE A 280     -34.027   3.020  17.886  1.00  8.310          O  
ATOM   4327  CB  PHE A 280     -34.828   0.415  19.659  1.00 12.680          C  
ATOM   4328  CG  PHE A 280     -35.465  -0.927  19.519  1.00 12.680          C  
ATOM   4329  CD1 PHE A 280     -34.921  -1.869  18.650  1.00 12.680          C  
ATOM   4330  CD2 PHE A 280     -36.620  -1.251  20.210  1.00 12.680          C  
ATOM   4331  CE1 PHE A 280     -35.512  -3.102  18.495  1.00 12.680          C  
ATOM   4332  CE2 PHE A 280     -37.211  -2.485  20.048  1.00 12.680          C  
ATOM   4333  CZ  PHE A 280     -36.653  -3.411  19.192  1.00 12.680          C  
ATOM   4334  H   PHE A 280     -34.636   0.922  16.991  1.00 11.000          H  
ATOM   4335  HA  PHE A 280     -36.556   1.628  19.168  1.00 10.810          H  
ATOM   4336 1HB  PHE A 280     -33.781   0.341  19.358  1.00 15.210          H  
ATOM   4337 2HB  PHE A 280     -34.848   0.706  20.709  1.00 15.210          H  
ATOM   4338  HD1 PHE A 280     -34.011  -1.624  18.089  1.00 15.210          H  
ATOM   4339  HD2 PHE A 280     -37.069  -0.522  20.883  1.00 15.210          H  
ATOM   4340  HE1 PHE A 280     -35.073  -3.831  17.817  1.00 15.210          H  
ATOM   4341  HE2 PHE A 280     -38.125  -2.730  20.593  1.00 15.210          H  
ATOM   4342  HZ  PHE A 280     -37.120  -4.385  19.065  1.00 15.210          H  
ATOM   4343  N   ASP A 281     -35.037   3.574  19.853  1.00  8.060          N  
ATOM   4344  CA  ASP A 281     -34.358   4.837  20.090  1.00  7.660          C  
ATOM   4345  C   ASP A 281     -32.995   4.433  20.689  1.00  7.400          C  
ATOM   4346  O   ASP A 281     -32.982   3.695  21.678  1.00  7.680          O  
ATOM   4347  CB  ASP A 281     -35.200   5.710  21.042  1.00 10.880          C  
ATOM   4348  CG  ASP A 281     -34.673   7.148  21.277  1.00 10.880          C  
ATOM   4349  OD1 ASP A 281     -33.608   7.451  20.824  1.00 10.880          O  
ATOM   4350  OD2 ASP A 281     -35.358   7.920  21.905  1.00 10.880          O  
ATOM   4351  H   ASP A 281     -35.719   3.277  20.537  1.00  9.670          H  
ATOM   4352  HA  ASP A 281     -34.254   5.356  19.146  1.00  9.190          H  
ATOM   4353 1HB  ASP A 281     -36.213   5.796  20.641  1.00 13.060          H  
ATOM   4354 2HB  ASP A 281     -35.282   5.207  21.990  1.00 13.060          H  
ATOM   4355  N   PRO A 282     -31.856   4.690  20.011  1.00  7.140          N  
ATOM   4356  CA  PRO A 282     -30.526   4.239  20.386  1.00  7.280          C  
ATOM   4357  C   PRO A 282     -30.003   4.788  21.695  1.00  7.310          C  
ATOM   4358  O   PRO A 282     -30.214   5.964  22.016  1.00  7.230          O  
ATOM   4359  CB  PRO A 282     -29.649   4.743  19.235  1.00 10.920          C  
ATOM   4360  CG  PRO A 282     -30.412   5.898  18.628  1.00 10.920          C  
ATOM   4361  CD  PRO A 282     -31.876   5.553  18.814  1.00 10.920          C  
ATOM   4362  HA  PRO A 282     -30.529   3.137  20.413  1.00  8.740          H  
ATOM   4363 1HB  PRO A 282     -28.680   5.064  19.632  1.00 13.100          H  
ATOM   4364 2HB  PRO A 282     -29.442   3.939  18.544  1.00 13.100          H  
ATOM   4365 1HG  PRO A 282     -30.143   6.838  19.138  1.00 13.100          H  
ATOM   4366 2HG  PRO A 282     -30.142   6.021  17.568  1.00 13.100          H  
ATOM   4367 1HD  PRO A 282     -32.415   6.492  19.009  1.00 13.100          H  
ATOM   4368 2HD  PRO A 282     -32.276   5.006  17.940  1.00 13.100          H  
ATOM   4369  N   ALA A 283     -29.153   3.968  22.326  1.00  7.680          N  
ATOM   4370  CA  ALA A 283     -28.431   4.201  23.582  1.00  8.020          C  
ATOM   4371  C   ALA A 283     -27.857   5.602  23.718  1.00  7.610          C  
ATOM   4372  O   ALA A 283     -27.681   6.074  24.832  1.00  7.740          O  
ATOM   4373  CB  ALA A 283     -27.296   3.199  23.718  1.00 11.090          C  
ATOM   4374  H   ALA A 283     -29.065   3.041  21.935  1.00  9.220          H  
ATOM   4375  HA  ALA A 283     -29.138   4.048  24.397  1.00  9.620          H  
ATOM   4376 1HB  ALA A 283     -26.807   3.332  24.669  1.00 13.310          H  
ATOM   4377 2HB  ALA A 283     -27.697   2.190  23.665  1.00 13.310          H  
ATOM   4378 3HB  ALA A 283     -26.580   3.351  22.920  1.00 13.310          H  
ATOM   4379  N   ALA A 284     -27.578   6.251  22.585  1.00  7.380          N  
ATOM   4380  CA  ALA A 284     -26.957   7.561  22.477  1.00  7.230          C  
ATOM   4381  C   ALA A 284     -27.721   8.619  23.263  1.00  6.620          C  
ATOM   4382  O   ALA A 284     -27.154   9.663  23.599  1.00  6.990          O  
ATOM   4383  CB  ALA A 284     -26.861   7.952  21.019  1.00 10.180          C  
ATOM   4384  H   ALA A 284     -27.813   5.781  21.729  1.00  8.860          H  
ATOM   4385  HA  ALA A 284     -25.974   7.501  22.890  1.00  8.680          H  
ATOM   4386 1HB  ALA A 284     -26.369   8.919  20.940  1.00 12.220          H  
ATOM   4387 2HB  ALA A 284     -26.282   7.204  20.483  1.00 12.220          H  
ATOM   4388 3HB  ALA A 284     -27.865   8.013  20.595  1.00 12.220          H  
ATOM   4389  N   GLY A 285     -29.020   8.409  23.491  1.00  6.010          N  
ATOM   4390  CA  GLY A 285     -29.838   9.314  24.308  1.00  5.790          C  
ATOM   4391  C   GLY A 285     -30.068   8.814  25.782  1.00  5.270          C  
ATOM   4392  O   GLY A 285     -31.239   8.806  26.211  1.00  5.140          O  
ATOM   4393  H   GLY A 285     -29.434   7.543  23.115  1.00  7.210          H  
ATOM   4394 1HA  GLY A 285     -29.381  10.304  24.316  1.00  6.950          H  
ATOM   4395 2HA  GLY A 285     -30.808   9.432  23.824  1.00  6.950          H  
ATOM   4396  N   PRO A 286     -29.019   8.472  26.610  1.00  5.190          N  
ATOM   4397  CA  PRO A 286     -29.151   7.809  27.895  1.00  4.930          C  
ATOM   4398  C   PRO A 286     -29.878   8.610  28.947  1.00  4.440          C  
ATOM   4399  O   PRO A 286     -30.447   8.021  29.860  1.00  4.400          O  
ATOM   4400  CB  PRO A 286     -27.715   7.610  28.346  1.00  7.390          C  
ATOM   4401  CG  PRO A 286     -26.958   8.721  27.702  1.00  7.390          C  
ATOM   4402  CD  PRO A 286     -27.626   8.909  26.360  1.00  7.390          C  
ATOM   4403  HA  PRO A 286     -29.629   6.831  27.745  1.00  5.920          H  
ATOM   4404 1HB  PRO A 286     -27.662   7.587  29.435  1.00  8.870          H  
ATOM   4405 2HB  PRO A 286     -27.405   6.636  27.993  1.00  8.870          H  
ATOM   4406 1HG  PRO A 286     -26.998   9.619  28.332  1.00  8.870          H  
ATOM   4407 2HG  PRO A 286     -25.898   8.454  27.616  1.00  8.870          H  
ATOM   4408 1HD  PRO A 286     -27.577   9.958  26.025  1.00  8.870          H  
ATOM   4409 2HD  PRO A 286     -27.110   8.235  25.708  1.00  8.870          H  
ATOM   4410  N   SER A 287     -29.951   9.947  28.802  1.00  4.290          N  
ATOM   4411  CA  SER A 287     -30.633  10.772  29.804  1.00  3.890          C  
ATOM   4412  C   SER A 287     -32.069  10.320  30.014  1.00  3.630          C  
ATOM   4413  O   SER A 287     -32.648  10.508  31.084  1.00  3.340          O  
ATOM   4414  CB  SER A 287     -30.600  12.224  29.385  1.00  5.610          C  
ATOM   4415  OG  SER A 287     -31.331  12.428  28.207  1.00  5.610          O  
ATOM   4416  H   SER A 287     -29.498  10.434  28.039  1.00  5.150          H  
ATOM   4417  HA  SER A 287     -30.107  10.681  30.750  1.00  4.670          H  
ATOM   4418 1HB  SER A 287     -31.018  12.828  30.179  1.00  6.730          H  
ATOM   4419 2HB  SER A 287     -29.570  12.535  29.238  1.00  6.730          H  
ATOM   4420  HG  SER A 287     -31.317  13.378  28.047  1.00  6.730          H  
ATOM   4421  N   VAL A 288     -32.616   9.672  29.000  1.00  3.810          N  
ATOM   4422  CA  VAL A 288     -33.945   9.137  29.027  1.00  3.630          C  
ATOM   4423  C   VAL A 288     -33.851   7.616  28.988  1.00  3.510          C  
ATOM   4424  O   VAL A 288     -34.403   6.921  29.847  1.00  3.290          O  
ATOM   4425  CB  VAL A 288     -34.762   9.687  27.841  1.00  5.150          C  
ATOM   4426  CG1 VAL A 288     -36.117   9.067  27.803  1.00  5.150          C  
ATOM   4427  CG2 VAL A 288     -34.892  11.192  27.990  1.00  5.150          C  
ATOM   4428  H   VAL A 288     -32.049   9.543  28.161  1.00  4.570          H  
ATOM   4429  HA  VAL A 288     -34.432   9.434  29.955  1.00  4.360          H  
ATOM   4430  HB  VAL A 288     -34.256   9.445  26.905  1.00  6.180          H  
ATOM   4431 1HG1 VAL A 288     -36.664   9.467  26.962  1.00  6.180          H  
ATOM   4432 2HG1 VAL A 288     -36.021   7.994  27.682  1.00  6.180          H  
ATOM   4433 3HG1 VAL A 288     -36.656   9.285  28.728  1.00  6.180          H  
ATOM   4434 1HG2 VAL A 288     -35.466  11.599  27.159  1.00  6.180          H  
ATOM   4435 2HG2 VAL A 288     -35.397  11.411  28.925  1.00  6.180          H  
ATOM   4436 3HG2 VAL A 288     -33.905  11.650  28.000  1.00  6.180          H  
ATOM   4437  N   LEU A 289     -33.126   7.099  28.004  1.00  3.740          N  
ATOM   4438  CA  LEU A 289     -33.098   5.667  27.772  1.00  3.780          C  
ATOM   4439  C   LEU A 289     -32.488   4.816  28.881  1.00  3.480          C  
ATOM   4440  O   LEU A 289     -32.863   3.648  29.022  1.00  3.450          O  
ATOM   4441  CB  LEU A 289     -32.405   5.403  26.452  1.00  5.280          C  
ATOM   4442  CG  LEU A 289     -33.164   5.933  25.217  1.00  5.280          C  
ATOM   4443  CD1 LEU A 289     -32.302   5.739  24.046  1.00  5.280          C  
ATOM   4444  CD2 LEU A 289     -34.512   5.218  25.020  1.00  5.280          C  
ATOM   4445  H   LEU A 289     -32.622   7.722  27.367  1.00  4.490          H  
ATOM   4446  HA  LEU A 289     -34.125   5.346  27.690  1.00  4.540          H  
ATOM   4447 1HB  LEU A 289     -31.426   5.878  26.470  1.00  6.330          H  
ATOM   4448 2HB  LEU A 289     -32.266   4.330  26.331  1.00  6.330          H  
ATOM   4449  HG  LEU A 289     -33.339   7.003  25.329  1.00  6.330          H  
ATOM   4450 1HD1 LEU A 289     -32.785   6.133  23.156  1.00  6.330          H  
ATOM   4451 2HD1 LEU A 289     -31.367   6.269  24.204  1.00  6.330          H  
ATOM   4452 3HD1 LEU A 289     -32.100   4.682  23.904  1.00  6.330          H  
ATOM   4453 1HD2 LEU A 289     -34.984   5.625  24.141  1.00  6.330          H  
ATOM   4454 2HD2 LEU A 289     -34.343   4.151  24.881  1.00  6.330          H  
ATOM   4455 3HD2 LEU A 289     -35.175   5.371  25.857  1.00  6.330          H  
ATOM   4456  N   ALA A 290     -31.536   5.348  29.662  1.00  3.330          N  
ATOM   4457  CA  ALA A 290     -30.953   4.558  30.732  1.00  3.080          C  
ATOM   4458  C   ALA A 290     -32.054   4.173  31.711  1.00  2.800          C  
ATOM   4459  O   ALA A 290     -32.040   3.081  32.299  1.00  2.720          O  
ATOM   4460  CB  ALA A 290     -29.854   5.338  31.438  1.00  4.410          C  
ATOM   4461  H   ALA A 290     -31.225   6.315  29.560  1.00  4.000          H  
ATOM   4462  HA  ALA A 290     -30.535   3.647  30.304  1.00  3.700          H  
ATOM   4463 1HB  ALA A 290     -29.420   4.732  32.235  1.00  5.290          H  
ATOM   4464 2HB  ALA A 290     -29.087   5.604  30.719  1.00  5.290          H  
ATOM   4465 3HB  ALA A 290     -30.279   6.248  31.864  1.00  5.290          H  
ATOM   4466  N   LEU A 291     -33.012   5.094  31.894  1.00  2.730          N  
ATOM   4467  CA  LEU A 291     -34.106   4.899  32.796  1.00  2.570          C  
ATOM   4468  C   LEU A 291     -35.102   3.968  32.184  1.00  2.580          C  
ATOM   4469  O   LEU A 291     -35.518   3.013  32.822  1.00  2.580          O  
ATOM   4470  CB  LEU A 291     -34.740   6.241  33.149  1.00  3.660          C  
ATOM   4471  CG  LEU A 291     -35.945   6.214  34.078  1.00  3.660          C  
ATOM   4472  CD1 LEU A 291     -35.627   5.594  35.358  1.00  3.660          C  
ATOM   4473  CD2 LEU A 291     -36.336   7.567  34.357  1.00  3.660          C  
ATOM   4474  H   LEU A 291     -33.023   5.961  31.358  1.00  3.280          H  
ATOM   4475  HA  LEU A 291     -33.720   4.441  33.693  1.00  3.080          H  
ATOM   4476 1HB  LEU A 291     -33.979   6.867  33.609  1.00  4.390          H  
ATOM   4477 2HB  LEU A 291     -35.057   6.724  32.225  1.00  4.390          H  
ATOM   4478  HG  LEU A 291     -36.760   5.675  33.596  1.00  4.390          H  
ATOM   4479 1HD1 LEU A 291     -36.518   5.638  35.964  1.00  4.390          H  
ATOM   4480 2HD1 LEU A 291     -35.327   4.562  35.239  1.00  4.390          H  
ATOM   4481 3HD1 LEU A 291     -34.822   6.147  35.841  1.00  4.390          H  
ATOM   4482 1HD2 LEU A 291     -37.199   7.563  34.999  1.00  4.390          H  
ATOM   4483 2HD2 LEU A 291     -35.526   8.060  34.840  1.00  4.390          H  
ATOM   4484 3HD2 LEU A 291     -36.556   8.073  33.443  1.00  4.390          H  
ATOM   4485  N   HIS A 292     -35.428   4.158  30.912  1.00  2.690          N  
ATOM   4486  CA  HIS A 292     -36.426   3.279  30.318  1.00  2.800          C  
ATOM   4487  C   HIS A 292     -35.990   1.831  30.449  1.00  2.890          C  
ATOM   4488  O   HIS A 292     -36.798   0.950  30.764  1.00  2.990          O  
ATOM   4489  CB  HIS A 292     -36.634   3.579  28.835  1.00  3.880          C  
ATOM   4490  CG  HIS A 292     -37.339   4.827  28.583  1.00  3.880          C  
ATOM   4491  ND1 HIS A 292     -38.061   5.043  27.437  1.00  3.880          N  
ATOM   4492  CD2 HIS A 292     -37.451   5.952  29.319  1.00  3.880          C  
ATOM   4493  CE1 HIS A 292     -38.613   6.229  27.493  1.00  3.880          C  
ATOM   4494  NE2 HIS A 292     -38.255   6.804  28.623  1.00  3.880          N  
ATOM   4495  H   HIS A 292     -35.039   4.957  30.404  1.00  3.230          H  
ATOM   4496  HA  HIS A 292     -37.379   3.397  30.833  1.00  3.360          H  
ATOM   4497 1HB  HIS A 292     -35.666   3.622  28.339  1.00  4.650          H  
ATOM   4498 2HB  HIS A 292     -37.198   2.771  28.378  1.00  4.650          H  
ATOM   4499  HD1 HIS A 292     -37.990   4.504  26.593  1.00  4.650          H  
ATOM   4500  HD2 HIS A 292     -37.053   6.253  30.288  1.00  4.650          H  
ATOM   4501  HE1 HIS A 292     -39.248   6.563  26.677  1.00  4.650          H  
ATOM   4502  N   ASP A 293     -34.694   1.589  30.246  1.00  2.930          N  
ATOM   4503  CA  ASP A 293     -34.154   0.252  30.338  1.00  3.100          C  
ATOM   4504  C   ASP A 293     -34.352  -0.289  31.761  1.00  3.030          C  
ATOM   4505  O   ASP A 293     -34.941  -1.362  31.934  1.00  3.210          O  
ATOM   4506  CB  ASP A 293     -32.667   0.284  29.935  1.00  4.270          C  
ATOM   4507  CG  ASP A 293     -32.012  -1.090  29.752  1.00  4.270          C  
ATOM   4508  OD1 ASP A 293     -32.399  -1.794  28.842  1.00  4.270          O  
ATOM   4509  OD2 ASP A 293     -31.106  -1.415  30.506  1.00  4.270          O  
ATOM   4510  H   ASP A 293     -34.073   2.357  29.973  1.00  3.520          H  
ATOM   4511  HA  ASP A 293     -34.694  -0.392  29.649  1.00  3.720          H  
ATOM   4512 1HB  ASP A 293     -32.564   0.854  29.006  1.00  5.130          H  
ATOM   4513 2HB  ASP A 293     -32.104   0.833  30.695  1.00  5.130          H  
ATOM   4514  N   GLU A 294     -33.928   0.472  32.783  1.00  2.830          N  
ATOM   4515  CA  GLU A 294     -34.076   0.026  34.169  1.00  2.820          C  
ATOM   4516  C   GLU A 294     -35.520  -0.084  34.659  1.00  2.860          C  
ATOM   4517  O   GLU A 294     -35.809  -0.923  35.518  1.00  3.010          O  
ATOM   4518  CB  GLU A 294     -33.295   0.919  35.121  1.00  3.950          C  
ATOM   4519  CG  GLU A 294     -31.748   0.767  35.092  1.00  3.950          C  
ATOM   4520  CD  GLU A 294     -31.263  -0.595  35.558  1.00  3.950          C  
ATOM   4521  OE1 GLU A 294     -32.077  -1.385  35.950  1.00  3.950          O  
ATOM   4522  OE2 GLU A 294     -30.077  -0.817  35.575  1.00  3.950          O  
ATOM   4523  H   GLU A 294     -33.461   1.364  32.591  1.00  3.400          H  
ATOM   4524  HA  GLU A 294     -33.640  -0.967  34.228  1.00  3.380          H  
ATOM   4525 1HB  GLU A 294     -33.520   1.930  34.837  1.00  4.740          H  
ATOM   4526 2HB  GLU A 294     -33.643   0.773  36.144  1.00  4.740          H  
ATOM   4527 1HG  GLU A 294     -31.409   0.929  34.068  1.00  4.740          H  
ATOM   4528 2HG  GLU A 294     -31.294   1.531  35.717  1.00  4.740          H  
ATOM   4529  N   VAL A 295     -36.423   0.782  34.192  1.00  2.810          N  
ATOM   4530  CA  VAL A 295     -37.798   0.710  34.668  1.00  2.960          C  
ATOM   4531  C   VAL A 295     -38.388  -0.597  34.142  1.00  3.210          C  
ATOM   4532  O   VAL A 295     -39.057  -1.312  34.890  1.00  3.410          O  
ATOM   4533  CB  VAL A 295     -38.667   1.918  34.238  1.00  4.080          C  
ATOM   4534  CG1 VAL A 295     -40.106   1.708  34.681  1.00  4.080          C  
ATOM   4535  CG2 VAL A 295     -38.159   3.176  34.852  1.00  4.080          C  
ATOM   4536  H   VAL A 295     -36.123   1.492  33.524  1.00  3.370          H  
ATOM   4537  HA  VAL A 295     -37.790   0.676  35.758  1.00  3.550          H  
ATOM   4538  HB  VAL A 295     -38.643   1.998  33.148  1.00  4.900          H  
ATOM   4539 1HG1 VAL A 295     -40.701   2.559  34.377  1.00  4.900          H  
ATOM   4540 2HG1 VAL A 295     -40.507   0.816  34.258  1.00  4.900          H  
ATOM   4541 3HG1 VAL A 295     -40.138   1.625  35.767  1.00  4.900          H  
ATOM   4542 1HG2 VAL A 295     -38.771   4.017  34.531  1.00  4.900          H  
ATOM   4543 2HG2 VAL A 295     -38.202   3.080  35.925  1.00  4.900          H  
ATOM   4544 3HG2 VAL A 295     -37.152   3.327  34.544  1.00  4.900          H  
ATOM   4545  N   LYS A 296     -38.154  -0.907  32.855  1.00  3.270          N  
ATOM   4546  CA  LYS A 296     -38.650  -2.158  32.293  1.00  3.600          C  
ATOM   4547  C   LYS A 296     -38.060  -3.357  33.030  1.00  3.730          C  
ATOM   4548  O   LYS A 296     -38.787  -4.302  33.361  1.00  3.970          O  
ATOM   4549  CB  LYS A 296     -38.309  -2.251  30.807  1.00  4.910          C  
ATOM   4550  CG  LYS A 296     -39.123  -1.322  29.898  1.00  4.910          C  
ATOM   4551  CD  LYS A 296     -38.860  -1.582  28.417  1.00  4.910          C  
ATOM   4552  CE  LYS A 296     -37.483  -1.074  27.982  1.00  4.910          C  
ATOM   4553  NZ  LYS A 296     -37.287  -1.193  26.508  1.00  4.910          N  
ATOM   4554  H   LYS A 296     -37.617  -0.262  32.268  1.00  3.920          H  
ATOM   4555  HA  LYS A 296     -39.728  -2.198  32.416  1.00  4.320          H  
ATOM   4556 1HB  LYS A 296     -37.255  -1.999  30.687  1.00  5.890          H  
ATOM   4557 2HB  LYS A 296     -38.444  -3.275  30.465  1.00  5.890          H  
ATOM   4558 1HG  LYS A 296     -40.177  -1.481  30.083  1.00  5.890          H  
ATOM   4559 2HG  LYS A 296     -38.888  -0.289  30.132  1.00  5.890          H  
ATOM   4560 1HD  LYS A 296     -38.926  -2.651  28.218  1.00  5.890          H  
ATOM   4561 2HD  LYS A 296     -39.623  -1.074  27.829  1.00  5.890          H  
ATOM   4562 1HE  LYS A 296     -37.380  -0.028  28.271  1.00  5.890          H  
ATOM   4563 2HE  LYS A 296     -36.708  -1.653  28.478  1.00  5.890          H  
ATOM   4564 1HZ  LYS A 296     -36.365  -0.848  26.269  1.00  5.890          H  
ATOM   4565 2HZ  LYS A 296     -37.366  -2.161  26.228  1.00  5.890          H  
ATOM   4566 3HZ  LYS A 296     -37.987  -0.647  26.030  1.00  5.890          H  
ATOM   4567  N   LYS A 297     -36.747  -3.316  33.307  1.00  3.620          N  
ATOM   4568  CA  LYS A 297     -36.088  -4.393  34.033  1.00  3.790          C  
ATOM   4569  C   LYS A 297     -36.638  -4.531  35.447  1.00  3.800          C  
ATOM   4570  O   LYS A 297     -36.768  -5.646  35.949  1.00  4.050          O  
ATOM   4571  CB  LYS A 297     -34.578  -4.206  33.996  1.00  5.240          C  
ATOM   4572  CG  LYS A 297     -34.000  -4.495  32.613  1.00  5.240          C  
ATOM   4573  CD  LYS A 297     -32.515  -4.200  32.499  1.00  5.240          C  
ATOM   4574  CE  LYS A 297     -32.002  -4.633  31.123  1.00  5.240          C  
ATOM   4575  NZ  LYS A 297     -30.612  -4.179  30.852  1.00  5.240          N  
ATOM   4576  H   LYS A 297     -36.183  -2.526  32.974  1.00  4.340          H  
ATOM   4577  HA  LYS A 297     -36.304  -5.324  33.515  1.00  4.550          H  
ATOM   4578 1HB  LYS A 297     -34.326  -3.188  34.272  1.00  6.290          H  
ATOM   4579 2HB  LYS A 297     -34.106  -4.874  34.715  1.00  6.290          H  
ATOM   4580 1HG  LYS A 297     -34.183  -5.539  32.361  1.00  6.290          H  
ATOM   4581 2HG  LYS A 297     -34.523  -3.877  31.886  1.00  6.290          H  
ATOM   4582 1HD  LYS A 297     -32.347  -3.122  32.614  1.00  6.290          H  
ATOM   4583 2HD  LYS A 297     -31.965  -4.725  33.279  1.00  6.290          H  
ATOM   4584 1HE  LYS A 297     -32.035  -5.720  31.079  1.00  6.290          H  
ATOM   4585 2HE  LYS A 297     -32.652  -4.226  30.348  1.00  6.290          H  
ATOM   4586 1HZ  LYS A 297     -30.326  -4.490  29.941  1.00  6.290          H  
ATOM   4587 2HZ  LYS A 297     -30.621  -3.138  30.865  1.00  6.290          H  
ATOM   4588 3HZ  LYS A 297     -29.974  -4.530  31.541  1.00  6.290          H  
ATOM   4589  N   THR A 298     -36.972  -3.408  36.091  1.00  3.580          N  
ATOM   4590  CA  THR A 298     -37.563  -3.437  37.417  1.00  3.670          C  
ATOM   4591  C   THR A 298     -38.908  -4.158  37.343  1.00  3.930          C  
ATOM   4592  O   THR A 298     -39.196  -5.047  38.145  1.00  4.180          O  
ATOM   4593  CB  THR A 298     -37.760  -2.013  37.988  1.00  5.100          C  
ATOM   4594  OG1 THR A 298     -36.493  -1.353  38.100  1.00  5.100          O  
ATOM   4595  CG2 THR A 298     -38.384  -2.087  39.378  1.00  5.100          C  
ATOM   4596  H   THR A 298     -36.757  -2.508  35.663  1.00  4.300          H  
ATOM   4597  HA  THR A 298     -36.906  -3.988  38.078  1.00  4.400          H  
ATOM   4598  HB  THR A 298     -38.406  -1.439  37.332  1.00  6.120          H  
ATOM   4599  HG1 THR A 298     -36.121  -1.196  37.206  1.00  6.120          H  
ATOM   4600 1HG2 THR A 298     -38.504  -1.078  39.763  1.00  6.120          H  
ATOM   4601 2HG2 THR A 298     -39.352  -2.572  39.335  1.00  6.120          H  
ATOM   4602 3HG2 THR A 298     -37.727  -2.652  40.035  1.00  6.120          H  
ATOM   4603  N   TYR A 299     -39.736  -3.820  36.352  1.00  3.910          N  
ATOM   4604  CA  TYR A 299     -41.042  -4.461  36.219  1.00  4.200          C  
ATOM   4605  C   TYR A 299     -40.900  -5.969  36.096  1.00  4.490          C  
ATOM   4606  O   TYR A 299     -41.602  -6.717  36.801  1.00  4.820          O  
ATOM   4607  CB  TYR A 299     -41.823  -3.878  35.034  1.00  5.760          C  
ATOM   4608  CG  TYR A 299     -42.553  -2.577  35.353  1.00  5.760          C  
ATOM   4609  CD1 TYR A 299     -41.935  -1.532  36.042  1.00  5.760          C  
ATOM   4610  CD2 TYR A 299     -43.867  -2.445  34.973  1.00  5.760          C  
ATOM   4611  CE1 TYR A 299     -42.634  -0.405  36.347  1.00  5.760          C  
ATOM   4612  CE2 TYR A 299     -44.562  -1.301  35.289  1.00  5.760          C  
ATOM   4613  CZ  TYR A 299     -43.944  -0.296  35.982  1.00  5.760          C  
ATOM   4614  OH  TYR A 299     -44.622   0.821  36.331  1.00  5.760          O  
ATOM   4615  H   TYR A 299     -39.466  -3.059  35.718  1.00  4.690          H  
ATOM   4616  HA  TYR A 299     -41.613  -4.274  37.116  1.00  5.040          H  
ATOM   4617 1HB  TYR A 299     -41.135  -3.683  34.212  1.00  6.920          H  
ATOM   4618 2HB  TYR A 299     -42.552  -4.607  34.685  1.00  6.920          H  
ATOM   4619  HD1 TYR A 299     -40.914  -1.594  36.363  1.00  6.920          H  
ATOM   4620  HD2 TYR A 299     -44.359  -3.249  34.428  1.00  6.920          H  
ATOM   4621  HE1 TYR A 299     -42.150   0.399  36.900  1.00  6.920          H  
ATOM   4622  HE2 TYR A 299     -45.610  -1.198  34.993  1.00  6.920          H  
ATOM   4623  HH  TYR A 299     -45.483   0.840  35.873  1.00  6.920          H  
ATOM   4624  N   LYS A 300     -39.923  -6.405  35.289  1.00  4.450          N  
ATOM   4625  CA  LYS A 300     -39.618  -7.814  35.024  1.00  4.810          C  
ATOM   4626  C   LYS A 300     -39.245  -8.620  36.268  1.00  4.940          C  
ATOM   4627  O   LYS A 300     -39.163  -9.841  36.202  1.00  5.170          O  
ATOM   4628  CB  LYS A 300     -38.523  -7.954  33.963  1.00  6.590          C  
ATOM   4629  CG  LYS A 300     -38.972  -7.565  32.553  1.00  6.590          C  
ATOM   4630  CD  LYS A 300     -37.842  -7.692  31.536  1.00  6.590          C  
ATOM   4631  CE  LYS A 300     -38.309  -7.287  30.142  1.00  6.590          C  
ATOM   4632  NZ  LYS A 300     -37.220  -7.402  29.130  1.00  6.590          N  
ATOM   4633  H   LYS A 300     -39.396  -5.694  34.765  1.00  5.340          H  
ATOM   4634  HA  LYS A 300     -40.513  -8.277  34.611  1.00  5.770          H  
ATOM   4635 1HB  LYS A 300     -37.678  -7.329  34.234  1.00  7.910          H  
ATOM   4636 2HB  LYS A 300     -38.176  -8.986  33.935  1.00  7.910          H  
ATOM   4637 1HG  LYS A 300     -39.787  -8.227  32.257  1.00  7.910          H  
ATOM   4638 2HG  LYS A 300     -39.348  -6.551  32.555  1.00  7.910          H  
ATOM   4639 1HD  LYS A 300     -37.016  -7.044  31.834  1.00  7.910          H  
ATOM   4640 2HD  LYS A 300     -37.486  -8.721  31.512  1.00  7.910          H  
ATOM   4641 1HE  LYS A 300     -39.138  -7.925  29.845  1.00  7.910          H  
ATOM   4642 2HE  LYS A 300     -38.653  -6.250  30.173  1.00  7.910          H  
ATOM   4643 1HZ  LYS A 300     -37.570  -7.124  28.224  1.00  7.910          H  
ATOM   4644 2HZ  LYS A 300     -36.450  -6.804  29.388  1.00  7.910          H  
ATOM   4645 3HZ  LYS A 300     -36.900  -8.360  29.084  1.00  7.910          H  
ATOM   4646  N   ARG A 301     -38.965  -7.966  37.396  1.00  4.810          N  
ATOM   4647  CA  ARG A 301     -38.634  -8.699  38.602  1.00  4.970          C  
ATOM   4648  C   ARG A 301     -39.832  -9.575  39.019  1.00  5.220          C  
ATOM   4649  O   ARG A 301     -39.648 -10.661  39.580  1.00  5.560          O  
ATOM   4650  CB  ARG A 301     -38.239  -7.727  39.705  1.00  6.890          C  
ATOM   4651  CG  ARG A 301     -36.909  -7.015  39.414  1.00  6.890          C  
ATOM   4652  CD  ARG A 301     -36.550  -5.983  40.421  1.00  6.890          C  
ATOM   4653  NE  ARG A 301     -35.365  -5.210  39.979  1.00  6.890          N  
ATOM   4654  CZ  ARG A 301     -34.826  -4.148  40.626  1.00  6.890          C  
ATOM   4655  NH1 ARG A 301     -35.333  -3.768  41.773  1.00  6.890          N  
ATOM   4656  NH2 ARG A 301     -33.788  -3.504  40.094  1.00  6.890          N  
ATOM   4657  H   ARG A 301     -39.033  -6.945  37.437  1.00  5.770          H  
ATOM   4658  HA  ARG A 301     -37.783  -9.345  38.393  1.00  5.960          H  
ATOM   4659 1HB  ARG A 301     -39.018  -6.974  39.837  1.00  8.270          H  
ATOM   4660 2HB  ARG A 301     -38.131  -8.257  40.643  1.00  8.270          H  
ATOM   4661 1HG  ARG A 301     -36.111  -7.752  39.387  1.00  8.270          H  
ATOM   4662 2HG  ARG A 301     -36.973  -6.528  38.442  1.00  8.270          H  
ATOM   4663 1HD  ARG A 301     -37.392  -5.293  40.537  1.00  8.270          H  
ATOM   4664 2HD  ARG A 301     -36.326  -6.460  41.375  1.00  8.270          H  
ATOM   4665  HE  ARG A 301     -34.946  -5.479  39.095  1.00  8.270          H  
ATOM   4666 1HH1 ARG A 301     -36.101  -4.297  42.156  1.00  8.270          H  
ATOM   4667 2HH1 ARG A 301     -34.923  -2.990  42.282  1.00  8.270          H  
ATOM   4668 1HH2 ARG A 301     -33.404  -3.800  39.205  1.00  8.270          H  
ATOM   4669 2HH2 ARG A 301     -33.381  -2.683  40.558  1.00  8.270          H  
ATOM   4670  N   LEU A 302     -41.065  -9.086  38.782  1.00  5.130          N  
ATOM   4671  CA  LEU A 302     -42.266  -9.854  39.107  1.00  5.500          C  
ATOM   4672  C   LEU A 302     -43.109 -10.089  37.829  1.00  5.840          C  
ATOM   4673  O   LEU A 302     -43.843 -11.083  37.714  1.00  6.340          O  
ATOM   4674  CB  LEU A 302     -43.106  -9.126  40.169  1.00  7.550          C  
ATOM   4675  CG  LEU A 302     -44.331  -9.889  40.799  1.00  7.550          C  
ATOM   4676  CD1 LEU A 302     -43.837 -11.150  41.588  1.00  7.550          C  
ATOM   4677  CD2 LEU A 302     -45.088  -8.934  41.729  1.00  7.550          C  
ATOM   4678  H   LEU A 302     -41.171  -8.176  38.333  1.00  6.160          H  
ATOM   4679  HA  LEU A 302     -41.957 -10.823  39.488  1.00  6.600          H  
ATOM   4680 1HB  LEU A 302     -42.451  -8.830  40.974  1.00  9.060          H  
ATOM   4681 2HB  LEU A 302     -43.499  -8.224  39.705  1.00  9.060          H  
ATOM   4682  HG  LEU A 302     -44.998 -10.229  40.007  1.00  9.060          H  
ATOM   4683 1HD1 LEU A 302     -44.690 -11.677  42.020  1.00  9.060          H  
ATOM   4684 2HD1 LEU A 302     -43.312 -11.840  40.932  1.00  9.060          H  
ATOM   4685 3HD1 LEU A 302     -43.170 -10.852  42.391  1.00  9.060          H  
ATOM   4686 1HD2 LEU A 302     -45.944  -9.450  42.163  1.00  9.060          H  
ATOM   4687 2HD2 LEU A 302     -44.430  -8.588  42.531  1.00  9.060          H  
ATOM   4688 3HD2 LEU A 302     -45.441  -8.073  41.160  1.00  9.060          H  
ATOM   4689  N   CYS A 303     -43.078  -9.128  36.887  1.00  5.700          N  
ATOM   4690  CA  CYS A 303     -43.889  -9.212  35.676  1.00  6.140          C  
ATOM   4691  C   CYS A 303     -43.435 -10.377  34.817  1.00  6.380          C  
ATOM   4692  O   CYS A 303     -42.287 -10.443  34.392  1.00  6.700          O  
ATOM   4693  CB  CYS A 303     -43.808  -7.918  34.866  1.00  8.420          C  
ATOM   4694  SG  CYS A 303     -44.769  -7.928  33.350  1.00  8.420          S  
ATOM   4695  H   CYS A 303     -42.490  -8.305  36.997  1.00  6.840          H  
ATOM   4696  HA  CYS A 303     -44.919  -9.369  35.965  1.00  7.370          H  
ATOM   4697 1HB  CYS A 303     -44.145  -7.079  35.478  1.00 10.100          H  
ATOM   4698 2HB  CYS A 303     -42.779  -7.729  34.599  1.00 10.100          H  
ATOM   4699  HG  CYS A 303     -45.998  -7.871  33.911  1.00 10.100          H  
ATOM   4700  N   ALA A 304     -44.348 -11.316  34.577  1.00  6.460          N  
ATOM   4701  CA  ALA A 304     -44.083 -12.567  33.860  1.00  6.980          C  
ATOM   4702  C   ALA A 304     -43.000 -13.403  34.570  1.00  7.090          C  
ATOM   4703  O   ALA A 304     -42.409 -14.309  33.974  1.00  7.550          O  
ATOM   4704  CB  ALA A 304     -43.662 -12.283  32.423  1.00  9.560          C  
ATOM   4705  H   ALA A 304     -45.287 -11.160  34.925  1.00  7.750          H  
ATOM   4706  HA  ALA A 304     -45.006 -13.146  33.847  1.00  8.380          H  
ATOM   4707 1HB  ALA A 304     -43.507 -13.226  31.903  1.00 11.480          H  
ATOM   4708 2HB  ALA A 304     -44.446 -11.717  31.923  1.00 11.480          H  
ATOM   4709 3HB  ALA A 304     -42.739 -11.712  32.400  1.00 11.480          H  
ATOM   4710  N   ARG A 305     -42.804 -13.138  35.865  1.00  6.880          N  
ATOM   4711  CA  ARG A 305     -41.864 -13.817  36.736  1.00  7.080          C  
ATOM   4712  C   ARG A 305     -42.545 -14.022  38.075  1.00  7.610          C  
ATOM   4713  O   ARG A 305     -41.903 -13.948  39.127  1.00  7.710          O  
ATOM   4714  CB  ARG A 305     -40.572 -13.032  36.925  1.00  9.830          C  
ATOM   4715  CG  ARG A 305     -39.724 -12.844  35.670  1.00  9.830          C  
ATOM   4716  CD  ARG A 305     -39.148 -14.099  35.135  1.00  9.830          C  
ATOM   4717  NE  ARG A 305     -38.303 -13.833  33.978  1.00  9.830          N  
ATOM   4718  CZ  ARG A 305     -38.731 -13.745  32.693  1.00  9.830          C  
ATOM   4719  NH1 ARG A 305     -40.007 -13.900  32.378  1.00  9.830          N  
ATOM   4720  NH2 ARG A 305     -37.849 -13.495  31.734  1.00  9.830          N  
ATOM   4721  H   ARG A 305     -43.341 -12.380  36.293  1.00  8.260          H  
ATOM   4722  HA  ARG A 305     -41.634 -14.797  36.321  1.00  8.500          H  
ATOM   4723 1HB  ARG A 305     -40.811 -12.033  37.287  1.00 11.800          H  
ATOM   4724 2HB  ARG A 305     -39.954 -13.511  37.681  1.00 11.800          H  
ATOM   4725 1HG  ARG A 305     -40.311 -12.349  34.897  1.00 11.800          H  
ATOM   4726 2HG  ARG A 305     -38.880 -12.216  35.925  1.00 11.800          H  
ATOM   4727 1HD  ARG A 305     -38.535 -14.566  35.905  1.00 11.800          H  
ATOM   4728 2HD  ARG A 305     -39.928 -14.785  34.833  1.00 11.800          H  
ATOM   4729  HE  ARG A 305     -37.315 -13.699  34.151  1.00 11.800          H  
ATOM   4730 1HH1 ARG A 305     -40.723 -14.095  33.099  1.00 11.800          H  
ATOM   4731 2HH1 ARG A 305     -40.302 -13.825  31.420  1.00 11.800          H  
ATOM   4732 1HH2 ARG A 305     -36.871 -13.376  31.964  1.00 11.800          H  
ATOM   4733 2HH2 ARG A 305     -38.150 -13.427  30.774  1.00 11.800          H  
ATOM   4734  N   GLY A 306     -43.843 -14.335  38.003  1.00  8.130          N  
ATOM   4735  CA  GLY A 306     -44.757 -14.513  39.139  1.00  8.840          C  
ATOM   4736  C   GLY A 306     -44.313 -15.560  40.156  1.00  8.800          C  
ATOM   4737  O   GLY A 306     -44.887 -15.654  41.238  1.00  9.290          O  
ATOM   4738  H   GLY A 306     -44.234 -14.405  37.073  1.00  9.760          H  
ATOM   4739 1HA  GLY A 306     -44.876 -13.553  39.645  1.00 10.610          H  
ATOM   4740 2HA  GLY A 306     -45.742 -14.781  38.761  1.00 10.610          H  
ATOM   4741  N   LYS A 307     -43.318 -16.369  39.793  1.00  8.430          N  
ATOM   4742  CA  LYS A 307     -42.736 -17.370  40.678  1.00  8.420          C  
ATOM   4743  C   LYS A 307     -42.052 -16.699  41.880  1.00  8.340          C  
ATOM   4744  O   LYS A 307     -41.802 -17.345  42.901  1.00  8.540          O  
ATOM   4745  CB  LYS A 307     -41.706 -18.215  39.918  1.00 11.790          C  
ATOM   4746  CG  LYS A 307     -40.424 -17.452  39.512  1.00 11.790          C  
ATOM   4747  CD  LYS A 307     -39.470 -18.337  38.724  1.00 11.790          C  
ATOM   4748  CE  LYS A 307     -38.181 -17.593  38.379  1.00 11.790          C  
ATOM   4749  NZ  LYS A 307     -37.231 -18.454  37.606  1.00 11.790          N  
ATOM   4750  H   LYS A 307     -42.943 -16.256  38.867  1.00 10.120          H  
ATOM   4751  HA  LYS A 307     -43.532 -18.012  41.053  1.00 10.100          H  
ATOM   4752 1HB  LYS A 307     -41.407 -19.058  40.540  1.00 14.150          H  
ATOM   4753 2HB  LYS A 307     -42.162 -18.617  39.016  1.00 14.150          H  
ATOM   4754 1HG  LYS A 307     -40.683 -16.573  38.918  1.00 14.150          H  
ATOM   4755 2HG  LYS A 307     -39.899 -17.116  40.406  1.00 14.150          H  
ATOM   4756 1HD  LYS A 307     -39.223 -19.217  39.318  1.00 14.150          H  
ATOM   4757 2HD  LYS A 307     -39.950 -18.662  37.802  1.00 14.150          H  
ATOM   4758 1HE  LYS A 307     -38.426 -16.712  37.786  1.00 14.150          H  
ATOM   4759 2HE  LYS A 307     -37.697 -17.271  39.304  1.00 14.150          H  
ATOM   4760 1HZ  LYS A 307     -36.392 -17.931  37.397  1.00 14.150          H  
ATOM   4761 2HZ  LYS A 307     -36.990 -19.267  38.155  1.00 14.150          H  
ATOM   4762 3HZ  LYS A 307     -37.665 -18.749  36.743  1.00 14.150          H  
ATOM   4763  N   ASN A 308     -41.712 -15.414  41.733  1.00  8.290          N  
ATOM   4764  CA  ASN A 308     -41.043 -14.652  42.769  1.00  8.420          C  
ATOM   4765  C   ASN A 308     -42.030 -14.095  43.775  1.00  7.980          C  
ATOM   4766  O   ASN A 308     -43.214 -13.924  43.497  1.00  7.720          O  
ATOM   4767  CB  ASN A 308     -40.217 -13.530  42.168  1.00 11.740          C  
ATOM   4768  CG  ASN A 308     -39.014 -14.035  41.422  1.00 11.740          C  
ATOM   4769  OD1 ASN A 308     -38.450 -15.087  41.770  1.00 11.740          O  
ATOM   4770  ND2 ASN A 308     -38.582 -13.308  40.421  1.00 11.740          N  
ATOM   4771  H   ASN A 308     -41.937 -14.943  40.853  1.00  9.950          H  
ATOM   4772  HA  ASN A 308     -40.377 -15.322  43.312  1.00 10.100          H  
ATOM   4773 1HB  ASN A 308     -40.840 -12.953  41.476  1.00 14.080          H  
ATOM   4774 2HB  ASN A 308     -39.892 -12.853  42.954  1.00 14.080          H  
ATOM   4775 1HD2 ASN A 308     -37.779 -13.601  39.908  1.00 14.080          H  
ATOM   4776 2HD2 ASN A 308     -39.042 -12.430  40.163  1.00 14.080          H  
ATOM   4777  N   ALA A 309     -41.537 -13.799  44.969  1.00  8.110          N  
ATOM   4778  CA  ALA A 309     -42.381 -13.194  45.983  1.00  7.970          C  
ATOM   4779  C   ALA A 309     -42.899 -11.868  45.469  1.00  7.420          C  
ATOM   4780  O   ALA A 309     -42.170 -11.121  44.824  1.00  7.230          O  
ATOM   4781  CB  ALA A 309     -41.616 -12.977  47.282  1.00 11.210          C  
ATOM   4782  H   ALA A 309     -40.563 -13.989  45.163  1.00  9.730          H  
ATOM   4783  HA  ALA A 309     -43.232 -13.852  46.162  1.00  9.560          H  
ATOM   4784 1HB  ALA A 309     -42.275 -12.528  48.023  1.00 13.460          H  
ATOM   4785 2HB  ALA A 309     -41.254 -13.935  47.655  1.00 13.460          H  
ATOM   4786 3HB  ALA A 309     -40.772 -12.316  47.099  1.00 13.460          H  
ATOM   4787  N   ALA A 310     -44.115 -11.494  45.866  1.00  7.330          N  
ATOM   4788  CA  ALA A 310     -44.728 -10.228  45.435  1.00  7.030          C  
ATOM   4789  C   ALA A 310     -43.866  -9.024  45.795  1.00  6.710          C  
ATOM   4790  O   ALA A 310     -43.956  -7.977  45.160  1.00  6.540          O  
ATOM   4791  CB  ALA A 310     -46.097 -10.068  46.054  1.00  9.960          C  
ATOM   4792  H   ALA A 310     -44.663 -12.139  46.419  1.00  8.800          H  
ATOM   4793  HA  ALA A 310     -44.831 -10.261  44.354  1.00  8.440          H  
ATOM   4794 1HB  ALA A 310     -46.546  -9.142  45.696  1.00 11.950          H  
ATOM   4795 2HB  ALA A 310     -46.727 -10.910  45.771  1.00 11.950          H  
ATOM   4796 3HB  ALA A 310     -46.005 -10.030  47.140  1.00 11.950          H  
ATOM   4797  N   ARG A 311     -43.013  -9.202  46.799  1.00  6.850          N  
ATOM   4798  CA  ARG A 311     -42.080  -8.217  47.330  1.00  6.770          C  
ATOM   4799  C   ARG A 311     -41.107  -7.746  46.246  1.00  6.440          C  
ATOM   4800  O   ARG A 311     -40.479  -6.697  46.378  1.00  6.520          O  
ATOM   4801  CB  ARG A 311     -41.294  -8.823  48.480  1.00  9.510          C  
ATOM   4802  CG  ARG A 311     -42.106  -9.065  49.748  1.00  9.510          C  
ATOM   4803  CD  ARG A 311     -41.240  -9.405  50.918  1.00  9.510          C  
ATOM   4804  NE  ARG A 311     -40.533 -10.674  50.715  1.00  9.510          N  
ATOM   4805  CZ  ARG A 311     -41.023 -11.906  50.999  1.00  9.510          C  
ATOM   4806  NH1 ARG A 311     -42.236 -12.054  51.500  1.00  9.510          N  
ATOM   4807  NH2 ARG A 311     -40.274 -12.972  50.767  1.00  9.510          N  
ATOM   4808  H   ARG A 311     -43.025 -10.115  47.221  1.00  8.220          H  
ATOM   4809  HA  ARG A 311     -42.647  -7.360  47.694  1.00  8.120          H  
ATOM   4810 1HB  ARG A 311     -40.878  -9.778  48.162  1.00 11.410          H  
ATOM   4811 2HB  ARG A 311     -40.461  -8.170  48.732  1.00 11.410          H  
ATOM   4812 1HG  ARG A 311     -42.671  -8.166  49.991  1.00 11.410          H  
ATOM   4813 2HG  ARG A 311     -42.795  -9.888  49.574  1.00 11.410          H  
ATOM   4814 1HD  ARG A 311     -40.493  -8.621  51.049  1.00 11.410          H  
ATOM   4815 2HD  ARG A 311     -41.841  -9.475  51.822  1.00 11.410          H  
ATOM   4816  HE  ARG A 311     -39.594 -10.624  50.339  1.00 11.410          H  
ATOM   4817 1HH1 ARG A 311     -42.815 -11.250  51.683  1.00 11.410          H  
ATOM   4818 2HH1 ARG A 311     -42.588 -12.980  51.707  1.00 11.410          H  
ATOM   4819 1HH2 ARG A 311     -39.346 -12.863  50.382  1.00 11.410          H  
ATOM   4820 2HH2 ARG A 311     -40.627 -13.896  50.973  1.00 11.410          H  
ATOM   4821  N   ALA A 312     -40.953  -8.563  45.192  1.00  6.290          N  
ATOM   4822  CA  ALA A 312     -40.104  -8.282  44.050  1.00  6.230          C  
ATOM   4823  C   ALA A 312     -40.554  -6.987  43.376  1.00  5.800          C  
ATOM   4824  O   ALA A 312     -39.736  -6.244  42.836  1.00  5.950          O  
ATOM   4825  CB  ALA A 312     -40.171  -9.448  43.065  1.00  8.750          C  
ATOM   4826  H   ALA A 312     -41.499  -9.425  45.160  1.00  7.550          H  
ATOM   4827  HA  ALA A 312     -39.081  -8.154  44.398  1.00  7.480          H  
ATOM   4828 1HB  ALA A 312     -39.537  -9.255  42.213  1.00 10.500          H  
ATOM   4829 2HB  ALA A 312     -39.845 -10.357  43.562  1.00 10.500          H  
ATOM   4830 3HB  ALA A 312     -41.189  -9.572  42.736  1.00 10.500          H  
ATOM   4831  N   PHE A 313     -41.862  -6.722  43.404  1.00  5.500          N  
ATOM   4832  CA  PHE A 313     -42.450  -5.529  42.828  1.00  5.200          C  
ATOM   4833  C   PHE A 313     -43.687  -5.202  43.681  1.00  5.460          C  
ATOM   4834  O   PHE A 313     -44.807  -5.523  43.282  1.00  5.750          O  
ATOM   4835  CB  PHE A 313     -42.824  -5.831  41.380  1.00  7.400          C  
ATOM   4836  CG  PHE A 313     -43.175  -4.694  40.509  1.00  7.400          C  
ATOM   4837  CD1 PHE A 313     -42.199  -3.866  39.984  1.00  7.400          C  
ATOM   4838  CD2 PHE A 313     -44.503  -4.463  40.187  1.00  7.400          C  
ATOM   4839  CE1 PHE A 313     -42.556  -2.825  39.162  1.00  7.400          C  
ATOM   4840  CE2 PHE A 313     -44.857  -3.430  39.368  1.00  7.400          C  
ATOM   4841  CZ  PHE A 313     -43.897  -2.612  38.857  1.00  7.400          C  
ATOM   4842  H   PHE A 313     -42.493  -7.370  43.883  1.00  6.600          H  
ATOM   4843  HA  PHE A 313     -41.739  -4.708  42.845  1.00  6.240          H  
ATOM   4844 1HB  PHE A 313     -41.996  -6.362  40.911  1.00  8.880          H  
ATOM   4845 2HB  PHE A 313     -43.662  -6.495  41.386  1.00  8.880          H  
ATOM   4846  HD1 PHE A 313     -41.147  -4.049  40.229  1.00  8.880          H  
ATOM   4847  HD2 PHE A 313     -45.271  -5.123  40.603  1.00  8.880          H  
ATOM   4848  HE1 PHE A 313     -41.789  -2.170  38.760  1.00  8.880          H  
ATOM   4849  HE2 PHE A 313     -45.901  -3.259  39.131  1.00  8.880          H  
ATOM   4850  HZ  PHE A 313     -44.191  -1.796  38.221  1.00  8.880          H  
ATOM   4851  N   PRO A 314     -43.511  -4.547  44.850  1.00  5.720          N  
ATOM   4852  CA  PRO A 314     -44.532  -4.281  45.854  1.00  6.140          C  
ATOM   4853  C   PRO A 314     -45.659  -3.456  45.281  1.00  5.920          C  
ATOM   4854  O   PRO A 314     -45.418  -2.622  44.435  1.00  5.970          O  
ATOM   4855  CB  PRO A 314     -43.765  -3.479  46.906  1.00  9.210          C  
ATOM   4856  CG  PRO A 314     -42.317  -3.842  46.706  1.00  9.210          C  
ATOM   4857  CD  PRO A 314     -42.177  -4.025  45.225  1.00  9.210          C  
ATOM   4858  HA  PRO A 314     -44.902  -5.237  46.256  1.00  7.370          H  
ATOM   4859 1HB  PRO A 314     -43.958  -2.397  46.767  1.00 11.050          H  
ATOM   4860 2HB  PRO A 314     -44.129  -3.725  47.917  1.00 11.050          H  
ATOM   4861 1HG  PRO A 314     -41.674  -3.046  47.100  1.00 11.050          H  
ATOM   4862 2HG  PRO A 314     -42.069  -4.754  47.268  1.00 11.050          H  
ATOM   4863 1HD  PRO A 314     -42.002  -3.056  44.752  1.00 11.050          H  
ATOM   4864 2HD  PRO A 314     -41.367  -4.736  45.051  1.00 11.050          H  
ATOM   4865  N   ALA A 315     -46.887  -3.637  45.733  1.00  5.920          N  
ATOM   4866  CA  ALA A 315     -47.947  -2.793  45.187  1.00  6.010          C  
ATOM   4867  C   ALA A 315     -47.699  -1.300  45.396  1.00  5.750          C  
ATOM   4868  O   ALA A 315     -47.908  -0.514  44.490  1.00  5.630          O  
ATOM   4869  CB  ALA A 315     -49.286  -3.143  45.809  1.00  8.380          C  
ATOM   4870  H   ALA A 315     -47.080  -4.346  46.425  1.00  7.100          H  
ATOM   4871  HA  ALA A 315     -47.994  -2.976  44.112  1.00  7.210          H  
ATOM   4872 1HB  ALA A 315     -50.063  -2.523  45.352  1.00 10.050          H  
ATOM   4873 2HB  ALA A 315     -49.508  -4.193  45.630  1.00 10.050          H  
ATOM   4874 3HB  ALA A 315     -49.254  -2.954  46.879  1.00 10.050          H  
ATOM   4875  N   ASP A 316     -47.263  -0.902  46.589  1.00  5.860          N  
ATOM   4876  CA  ASP A 316     -47.145   0.519  46.934  1.00  5.750          C  
ATOM   4877  C   ASP A 316     -46.262   1.277  45.948  1.00  5.460          C  
ATOM   4878  O   ASP A 316     -45.120   0.889  45.688  1.00  5.380          O  
ATOM   4879  CB  ASP A 316     -46.649   0.682  48.378  1.00  8.090          C  
ATOM   4880  CG  ASP A 316     -46.746   2.157  48.956  1.00  8.090          C  
ATOM   4881  OD1 ASP A 316     -46.448   3.125  48.241  1.00  8.090          O  
ATOM   4882  OD2 ASP A 316     -47.138   2.282  50.094  1.00  8.090          O  
ATOM   4883  H   ASP A 316     -47.047  -1.600  47.283  1.00  7.030          H  
ATOM   4884  HA  ASP A 316     -48.134   0.958  46.896  1.00  6.900          H  
ATOM   4885 1HB  ASP A 316     -47.233   0.030  49.027  1.00  9.710          H  
ATOM   4886 2HB  ASP A 316     -45.613   0.337  48.444  1.00  9.710          H  
ATOM   4887  N   LYS A 317     -46.815   2.348  45.371  1.00  5.410          N  
ATOM   4888  CA  LYS A 317     -46.128   3.158  44.373  1.00  5.240          C  
ATOM   4889  C   LYS A 317     -44.869   3.811  44.909  1.00  4.940          C  
ATOM   4890  O   LYS A 317     -43.960   4.152  44.144  1.00  5.010          O  
ATOM   4891  CB  LYS A 317     -47.060   4.240  43.830  1.00  7.400          C  
ATOM   4892  CG  LYS A 317     -47.458   5.344  44.830  1.00  7.400          C  
ATOM   4893  CD  LYS A 317     -48.440   6.354  44.213  1.00  7.400          C  
ATOM   4894  CE  LYS A 317     -48.795   7.461  45.213  1.00  7.400          C  
ATOM   4895  NZ  LYS A 317     -49.763   8.457  44.651  1.00  7.400          N  
ATOM   4896  H   LYS A 317     -47.753   2.599  45.657  1.00  6.490          H  
ATOM   4897  HA  LYS A 317     -45.848   2.508  43.551  1.00  6.290          H  
ATOM   4898 1HB  LYS A 317     -46.594   4.713  42.966  1.00  8.880          H  
ATOM   4899 2HB  LYS A 317     -47.962   3.775  43.499  1.00  8.880          H  
ATOM   4900 1HG  LYS A 317     -47.913   4.893  45.715  1.00  8.880          H  
ATOM   4901 2HG  LYS A 317     -46.570   5.893  45.141  1.00  8.880          H  
ATOM   4902 1HD  LYS A 317     -47.982   6.806  43.331  1.00  8.880          H  
ATOM   4903 2HD  LYS A 317     -49.354   5.846  43.906  1.00  8.880          H  
ATOM   4904 1HE  LYS A 317     -49.234   7.005  46.099  1.00  8.880          H  
ATOM   4905 2HE  LYS A 317     -47.881   7.983  45.501  1.00  8.880          H  
ATOM   4906 1HZ  LYS A 317     -49.962   9.162  45.350  1.00  8.880          H  
ATOM   4907 2HZ  LYS A 317     -49.362   8.900  43.836  1.00  8.880          H  
ATOM   4908 3HZ  LYS A 317     -50.620   7.992  44.392  1.00  8.880          H  
ATOM   4909  N   THR A 318     -44.814   3.988  46.230  1.00  4.920          N  
ATOM   4910  CA  THR A 318     -43.690   4.628  46.886  1.00  4.750          C  
ATOM   4911  C   THR A 318     -42.508   3.719  46.713  1.00  4.510          C  
ATOM   4912  O   THR A 318     -41.427   4.137  46.286  1.00  4.260          O  
ATOM   4913  CB  THR A 318     -43.937   4.782  48.408  1.00  6.720          C  
ATOM   4914  OG1 THR A 318     -45.116   5.547  48.630  1.00  6.720          O  
ATOM   4915  CG2 THR A 318     -42.750   5.485  49.049  1.00  6.720          C  
ATOM   4916  H   THR A 318     -45.587   3.653  46.808  1.00  5.900          H  
ATOM   4917  HA  THR A 318     -43.484   5.592  46.423  1.00  5.700          H  
ATOM   4918  HB  THR A 318     -44.062   3.804  48.871  1.00  8.060          H  
ATOM   4919  HG1 THR A 318     -45.876   4.917  48.515  1.00  8.060          H  
ATOM   4920 1HG2 THR A 318     -42.934   5.596  50.116  1.00  8.060          H  
ATOM   4921 2HG2 THR A 318     -41.846   4.899  48.900  1.00  8.060          H  
ATOM   4922 3HG2 THR A 318     -42.624   6.468  48.599  1.00  8.060          H  
ATOM   4923  N   GLU A 319     -42.740   2.458  47.067  1.00  4.630          N  
ATOM   4924  CA  GLU A 319     -41.750   1.415  46.995  1.00  4.510          C  
ATOM   4925  C   GLU A 319     -41.356   1.138  45.556  1.00  4.150          C  
ATOM   4926  O   GLU A 319     -40.177   0.938  45.275  1.00  3.930          O  
ATOM   4927  CB  GLU A 319     -42.286   0.162  47.673  1.00  6.360          C  
ATOM   4928  CG  GLU A 319     -42.404   0.295  49.196  1.00  6.360          C  
ATOM   4929  CD  GLU A 319     -43.105  -0.867  49.832  1.00  6.360          C  
ATOM   4930  OE1 GLU A 319     -43.823  -1.521  49.144  1.00  6.360          O  
ATOM   4931  OE2 GLU A 319     -42.893  -1.126  50.992  1.00  6.360          O  
ATOM   4932  H   GLU A 319     -43.666   2.236  47.419  1.00  5.560          H  
ATOM   4933  HA  GLU A 319     -40.866   1.745  47.537  1.00  5.410          H  
ATOM   4934 1HB  GLU A 319     -43.273  -0.068  47.272  1.00  7.630          H  
ATOM   4935 2HB  GLU A 319     -41.636  -0.677  47.449  1.00  7.630          H  
ATOM   4936 1HG  GLU A 319     -41.405   0.385  49.617  1.00  7.630          H  
ATOM   4937 2HG  GLU A 319     -42.950   1.211  49.424  1.00  7.630          H  
ATOM   4938  N   LEU A 320     -42.326   1.151  44.642  1.00  4.120          N  
ATOM   4939  CA  LEU A 320     -42.001   0.867  43.255  1.00  3.840          C  
ATOM   4940  C   LEU A 320     -41.105   1.920  42.641  1.00  3.500          C  
ATOM   4941  O   LEU A 320     -40.130   1.593  41.948  1.00  3.290          O  
ATOM   4942  CB  LEU A 320     -43.273   0.793  42.415  1.00  5.490          C  
ATOM   4943  CG  LEU A 320     -44.210  -0.373  42.671  1.00  5.490          C  
ATOM   4944  CD1 LEU A 320     -45.480  -0.185  41.839  1.00  5.490          C  
ATOM   4945  CD2 LEU A 320     -43.519  -1.638  42.326  1.00  5.490          C  
ATOM   4946  H   LEU A 320     -43.299   1.294  44.941  1.00  4.940          H  
ATOM   4947  HA  LEU A 320     -41.458  -0.068  43.220  1.00  4.610          H  
ATOM   4948 1HB  LEU A 320     -43.836   1.686  42.619  1.00  6.590          H  
ATOM   4949 2HB  LEU A 320     -43.002   0.790  41.361  1.00  6.590          H  
ATOM   4950  HG  LEU A 320     -44.507  -0.400  43.711  1.00  6.590          H  
ATOM   4951 1HD1 LEU A 320     -46.156  -1.024  42.037  1.00  6.590          H  
ATOM   4952 2HD1 LEU A 320     -45.978   0.739  42.112  1.00  6.590          H  
ATOM   4953 3HD1 LEU A 320     -45.223  -0.160  40.786  1.00  6.590          H  
ATOM   4954 1HD2 LEU A 320     -44.182  -2.478  42.462  1.00  6.590          H  
ATOM   4955 2HD2 LEU A 320     -43.244  -1.564  41.324  1.00  6.590          H  
ATOM   4956 3HD2 LEU A 320     -42.651  -1.792  42.927  1.00  6.590          H  
ATOM   4957  N   LEU A 321     -41.396   3.186  42.918  1.00  3.510          N  
ATOM   4958  CA  LEU A 321     -40.573   4.227  42.359  1.00  3.270          C  
ATOM   4959  C   LEU A 321     -39.212   4.165  43.032  1.00  3.200          C  
ATOM   4960  O   LEU A 321     -38.193   4.425  42.388  1.00  2.960          O  
ATOM   4961  CB  LEU A 321     -41.248   5.588  42.480  1.00  4.670          C  
ATOM   4962  CG  LEU A 321     -40.565   6.791  41.748  1.00  4.670          C  
ATOM   4963  CD1 LEU A 321     -40.448   6.494  40.221  1.00  4.670          C  
ATOM   4964  CD2 LEU A 321     -41.419   8.028  41.976  1.00  4.670          C  
ATOM   4965  H   LEU A 321     -42.218   3.434  43.478  1.00  4.210          H  
ATOM   4966  HA  LEU A 321     -40.440   3.997  41.308  1.00  3.920          H  
ATOM   4967 1HB  LEU A 321     -42.263   5.497  42.091  1.00  5.610          H  
ATOM   4968 2HB  LEU A 321     -41.321   5.834  43.543  1.00  5.610          H  
ATOM   4969  HG  LEU A 321     -39.560   6.959  42.144  1.00  5.610          H  
ATOM   4970 1HD1 LEU A 321     -39.999   7.343  39.726  1.00  5.610          H  
ATOM   4971 2HD1 LEU A 321     -39.827   5.628  40.044  1.00  5.610          H  
ATOM   4972 3HD1 LEU A 321     -41.417   6.309  39.808  1.00  5.610          H  
ATOM   4973 1HD2 LEU A 321     -40.971   8.879  41.476  1.00  5.610          H  
ATOM   4974 2HD2 LEU A 321     -42.419   7.863  41.585  1.00  5.610          H  
ATOM   4975 3HD2 LEU A 321     -41.483   8.227  43.046  1.00  5.610          H  
ATOM   4976  N   ALA A 322     -39.195   3.860  44.343  1.00  3.440          N  
ATOM   4977  CA  ALA A 322     -37.967   3.702  45.095  1.00  3.450          C  
ATOM   4978  C   ALA A 322     -37.118   2.557  44.520  1.00  3.290          C  
ATOM   4979  O   ALA A 322     -35.891   2.636  44.529  1.00  3.160          O  
ATOM   4980  CB  ALA A 322     -38.262   3.450  46.558  1.00  4.830          C  
ATOM   4981  H   ALA A 322     -40.075   3.732  44.851  1.00  4.130          H  
ATOM   4982  HA  ALA A 322     -37.412   4.628  45.020  1.00  4.140          H  
ATOM   4983 1HB  ALA A 322     -37.338   3.370  47.111  1.00  5.790          H  
ATOM   4984 2HB  ALA A 322     -38.850   4.275  46.952  1.00  5.790          H  
ATOM   4985 3HB  ALA A 322     -38.817   2.534  46.657  1.00  5.790          H  
ATOM   4986  N   LEU A 323     -37.735   1.477  43.998  1.00  3.350          N  
ATOM   4987  CA  LEU A 323     -36.916   0.396  43.443  1.00  3.260          C  
ATOM   4988  C   LEU A 323     -36.088   0.957  42.307  1.00  2.950          C  
ATOM   4989  O   LEU A 323     -34.884   0.671  42.208  1.00  2.820          O  
ATOM   4990  CB  LEU A 323     -37.763  -0.748  42.843  1.00  4.600          C  
ATOM   4991  CG  LEU A 323     -38.584  -1.658  43.770  1.00  4.600          C  
ATOM   4992  CD1 LEU A 323     -39.462  -2.581  42.893  1.00  4.600          C  
ATOM   4993  CD2 LEU A 323     -37.671  -2.470  44.661  1.00  4.600          C  
ATOM   4994  H   LEU A 323     -38.753   1.400  44.042  1.00  4.020          H  
ATOM   4995  HA  LEU A 323     -36.245   0.023  44.211  1.00  3.910          H  
ATOM   4996 1HB  LEU A 323     -38.469  -0.301  42.150  1.00  5.520          H  
ATOM   4997 2HB  LEU A 323     -37.100  -1.386  42.267  1.00  5.520          H  
ATOM   4998  HG  LEU A 323     -39.234  -1.061  44.384  1.00  5.520          H  
ATOM   4999 1HD1 LEU A 323     -40.044  -3.217  43.525  1.00  5.520          H  
ATOM   5000 2HD1 LEU A 323     -40.124  -1.982  42.266  1.00  5.520          H  
ATOM   5001 3HD1 LEU A 323     -38.830  -3.200  42.260  1.00  5.520          H  
ATOM   5002 1HD2 LEU A 323     -38.275  -3.114  45.305  1.00  5.520          H  
ATOM   5003 2HD2 LEU A 323     -37.019  -3.085  44.051  1.00  5.520          H  
ATOM   5004 3HD2 LEU A 323     -37.071  -1.811  45.282  1.00  5.520          H  
ATOM   5005  N   MET A 324     -36.731   1.780  41.473  1.00  2.850          N  
ATOM   5006  CA  MET A 324     -36.043   2.432  40.370  1.00  2.590          C  
ATOM   5007  C   MET A 324     -34.973   3.371  40.909  1.00  2.450          C  
ATOM   5008  O   MET A 324     -33.810   3.311  40.496  1.00  2.320          O  
ATOM   5009  CB  MET A 324     -37.032   3.224  39.520  1.00  3.730          C  
ATOM   5010  CG  MET A 324     -36.432   3.961  38.336  1.00  3.730          C  
ATOM   5011  SD  MET A 324     -35.665   5.581  38.767  1.00  3.730          S  
ATOM   5012  CE  MET A 324     -37.029   6.609  39.204  1.00  3.730          C  
ATOM   5013  H   MET A 324     -37.744   1.903  41.609  1.00  3.420          H  
ATOM   5014  HA  MET A 324     -35.559   1.671  39.758  1.00  3.110          H  
ATOM   5015 1HB  MET A 324     -37.778   2.536  39.126  1.00  4.480          H  
ATOM   5016 2HB  MET A 324     -37.557   3.926  40.132  1.00  4.480          H  
ATOM   5017 1HG  MET A 324     -35.685   3.336  37.844  1.00  4.480          H  
ATOM   5018 2HG  MET A 324     -37.225   4.154  37.636  1.00  4.480          H  
ATOM   5019 1HE  MET A 324     -36.654   7.587  39.473  1.00  4.480          H  
ATOM   5020 2HE  MET A 324     -37.713   6.692  38.362  1.00  4.480          H  
ATOM   5021 3HE  MET A 324     -37.542   6.188  40.061  1.00  4.480          H  
ATOM   5022  N   ARG A 325     -35.372   4.237  41.845  1.00  2.560          N  
ATOM   5023  CA  ARG A 325     -34.478   5.229  42.413  1.00  2.530          C  
ATOM   5024  C   ARG A 325     -33.206   4.604  42.926  1.00  2.490          C  
ATOM   5025  O   ARG A 325     -32.109   5.031  42.554  1.00  2.340          O  
ATOM   5026  CB  ARG A 325     -35.160   5.967  43.549  1.00  3.550          C  
ATOM   5027  CG  ARG A 325     -34.336   7.045  44.235  1.00  3.550          C  
ATOM   5028  CD  ARG A 325     -35.068   7.645  45.383  1.00  3.550          C  
ATOM   5029  NE  ARG A 325     -35.305   6.676  46.469  1.00  3.550          N  
ATOM   5030  CZ  ARG A 325     -36.218   6.824  47.464  1.00  3.550          C  
ATOM   5031  NH1 ARG A 325     -36.990   7.895  47.506  1.00  3.550          N  
ATOM   5032  NH2 ARG A 325     -36.338   5.894  48.406  1.00  3.550          N  
ATOM   5033  H   ARG A 325     -36.352   4.226  42.139  1.00  3.070          H  
ATOM   5034  HA  ARG A 325     -34.224   5.945  41.633  1.00  3.040          H  
ATOM   5035 1HB  ARG A 325     -36.095   6.402  43.201  1.00  4.260          H  
ATOM   5036 2HB  ARG A 325     -35.397   5.248  44.313  1.00  4.260          H  
ATOM   5037 1HG  ARG A 325     -33.415   6.611  44.629  1.00  4.260          H  
ATOM   5038 2HG  ARG A 325     -34.088   7.834  43.527  1.00  4.260          H  
ATOM   5039 1HD  ARG A 325     -34.474   8.471  45.785  1.00  4.260          H  
ATOM   5040 2HD  ARG A 325     -36.028   8.016  45.031  1.00  4.260          H  
ATOM   5041  HE  ARG A 325     -34.728   5.839  46.477  1.00  4.260          H  
ATOM   5042 1HH1 ARG A 325     -36.908   8.612  46.801  1.00  4.260          H  
ATOM   5043 2HH1 ARG A 325     -37.667   8.003  48.249  1.00  4.260          H  
ATOM   5044 1HH2 ARG A 325     -35.735   5.062  48.388  1.00  4.260          H  
ATOM   5045 2HH2 ARG A 325     -37.013   6.004  49.147  1.00  4.260          H  
ATOM   5046  N   HIS A 326     -33.344   3.573  43.756  1.00  2.640          N  
ATOM   5047  CA  HIS A 326     -32.202   2.940  44.373  1.00  2.640          C  
ATOM   5048  C   HIS A 326     -31.361   2.220  43.344  1.00  2.440          C  
ATOM   5049  O   HIS A 326     -30.136   2.260  43.421  1.00  2.360          O  
ATOM   5050  CB  HIS A 326     -32.646   1.979  45.477  1.00  3.700          C  
ATOM   5051  CG  HIS A 326     -33.215   2.698  46.669  1.00  3.700          C  
ATOM   5052  ND1 HIS A 326     -32.473   3.578  47.438  1.00  3.700          N  
ATOM   5053  CD2 HIS A 326     -34.447   2.667  47.216  1.00  3.700          C  
ATOM   5054  CE1 HIS A 326     -33.232   4.065  48.396  1.00  3.700          C  
ATOM   5055  NE2 HIS A 326     -34.442   3.543  48.280  1.00  3.700          N  
ATOM   5056  H   HIS A 326     -34.281   3.246  43.990  1.00  3.170          H  
ATOM   5057  HA  HIS A 326     -31.578   3.704  44.833  1.00  3.170          H  
ATOM   5058 1HB  HIS A 326     -33.418   1.309  45.083  1.00  4.440          H  
ATOM   5059 2HB  HIS A 326     -31.806   1.369  45.800  1.00  4.440          H  
ATOM   5060  HD1 HIS A 326     -31.545   3.910  47.242  1.00  4.440          H  
ATOM   5061  HD2 HIS A 326     -35.349   2.121  46.958  1.00  4.440          H  
ATOM   5062  HE1 HIS A 326     -32.828   4.789  49.108  1.00  4.440          H  
ATOM   5063  N   THR A 327     -31.972   1.595  42.344  1.00  2.380          N  
ATOM   5064  CA  THR A 327     -31.173   0.917  41.339  1.00  2.250          C  
ATOM   5065  C   THR A 327     -30.222   1.927  40.687  1.00  2.020          C  
ATOM   5066  O   THR A 327     -29.020   1.657  40.535  1.00  1.910          O  
ATOM   5067  CB  THR A 327     -32.082   0.240  40.290  1.00  3.200          C  
ATOM   5068  OG1 THR A 327     -32.909  -0.751  40.956  1.00  3.200          O  
ATOM   5069  CG2 THR A 327     -31.239  -0.435  39.204  1.00  3.200          C  
ATOM   5070  H   THR A 327     -32.992   1.527  42.302  1.00  2.860          H  
ATOM   5071  HA  THR A 327     -30.577   0.148  41.826  1.00  2.700          H  
ATOM   5072  HB  THR A 327     -32.731   0.989  39.829  1.00  3.840          H  
ATOM   5073  HG1 THR A 327     -33.586  -0.282  41.504  1.00  3.840          H  
ATOM   5074 1HG2 THR A 327     -31.902  -0.909  38.482  1.00  3.840          H  
ATOM   5075 2HG2 THR A 327     -30.623   0.304  38.688  1.00  3.840          H  
ATOM   5076 3HG2 THR A 327     -30.595  -1.187  39.652  1.00  3.840          H  
ATOM   5077  N   HIS A 328     -30.747   3.103  40.320  1.00  2.020          N  
ATOM   5078  CA  HIS A 328     -29.917   4.128  39.695  1.00  1.880          C  
ATOM   5079  C   HIS A 328     -28.917   4.764  40.651  1.00  1.850          C  
ATOM   5080  O   HIS A 328     -27.745   4.935  40.288  1.00  1.740          O  
ATOM   5081  CB  HIS A 328     -30.799   5.222  39.090  1.00  2.690          C  
ATOM   5082  CG  HIS A 328     -31.404   4.821  37.806  1.00  2.690          C  
ATOM   5083  ND1 HIS A 328     -30.812   5.096  36.577  1.00  2.690          N  
ATOM   5084  CD2 HIS A 328     -32.504   4.108  37.536  1.00  2.690          C  
ATOM   5085  CE1 HIS A 328     -31.556   4.573  35.627  1.00  2.690          C  
ATOM   5086  NE2 HIS A 328     -32.574   3.973  36.198  1.00  2.690          N  
ATOM   5087  H   HIS A 328     -31.756   3.254  40.447  1.00  2.420          H  
ATOM   5088  HA  HIS A 328     -29.349   3.677  38.885  1.00  2.260          H  
ATOM   5089 1HB  HIS A 328     -31.610   5.457  39.788  1.00  3.230          H  
ATOM   5090 2HB  HIS A 328     -30.215   6.127  38.939  1.00  3.230          H  
ATOM   5091  HD2 HIS A 328     -33.203   3.691  38.236  1.00  3.230          H  
ATOM   5092  HE1 HIS A 328     -31.356   4.606  34.559  1.00  3.230          H  
ATOM   5093  HE2 HIS A 328     -33.306   3.447  35.744  1.00  3.230          H  
ATOM   5094  N   GLU A 329     -29.338   5.086  41.878  1.00  2.000          N  
ATOM   5095  CA  GLU A 329     -28.410   5.702  42.811  1.00  2.040          C  
ATOM   5096  C   GLU A 329     -27.274   4.745  43.133  1.00  1.960          C  
ATOM   5097  O   GLU A 329     -26.124   5.166  43.262  1.00  1.910          O  
ATOM   5098  CB  GLU A 329     -29.067   6.091  44.134  1.00  2.840          C  
ATOM   5099  CG  GLU A 329     -30.078   7.227  44.144  1.00  2.840          C  
ATOM   5100  CD  GLU A 329     -30.686   7.447  45.552  1.00  2.840          C  
ATOM   5101  OE1 GLU A 329     -30.328   6.725  46.489  1.00  2.840          O  
ATOM   5102  OE2 GLU A 329     -31.505   8.323  45.680  1.00  2.840          O  
ATOM   5103  H   GLU A 329     -30.314   4.936  42.145  1.00  2.400          H  
ATOM   5104  HA  GLU A 329     -27.989   6.593  42.346  1.00  2.450          H  
ATOM   5105 1HB  GLU A 329     -29.525   5.210  44.588  1.00  3.410          H  
ATOM   5106 2HB  GLU A 329     -28.283   6.426  44.778  1.00  3.410          H  
ATOM   5107 1HG  GLU A 329     -29.579   8.142  43.828  1.00  3.410          H  
ATOM   5108 2HG  GLU A 329     -30.869   7.018  43.435  1.00  3.410          H  
ATOM   5109  N   ASN A 330     -27.591   3.450  43.259  1.00  1.990          N  
ATOM   5110  CA  ASN A 330     -26.593   2.463  43.599  1.00  1.970          C  
ATOM   5111  C   ASN A 330     -25.585   2.320  42.477  1.00  1.800          C  
ATOM   5112  O   ASN A 330     -24.387   2.285  42.752  1.00  1.740          O  
ATOM   5113  CB  ASN A 330     -27.246   1.137  43.912  1.00  2.770          C  
ATOM   5114  CG  ASN A 330     -28.010   1.171  45.214  1.00  2.770          C  
ATOM   5115  OD1 ASN A 330     -27.793   2.030  46.082  1.00  2.770          O  
ATOM   5116  ND2 ASN A 330     -28.926   0.251  45.360  1.00  2.770          N  
ATOM   5117  H   ASN A 330     -28.562   3.151  43.161  1.00  2.390          H  
ATOM   5118  HA  ASN A 330     -26.057   2.804  44.483  1.00  2.360          H  
ATOM   5119 1HB  ASN A 330     -27.929   0.870  43.101  1.00  3.320          H  
ATOM   5120 2HB  ASN A 330     -26.483   0.363  43.969  1.00  3.320          H  
ATOM   5121 1HD2 ASN A 330     -29.485   0.230  46.185  1.00  3.320          H  
ATOM   5122 2HD2 ASN A 330     -29.080  -0.419  44.635  1.00  3.320          H  
ATOM   5123  N   ARG A 331     -26.027   2.314  41.207  1.00  1.760          N  
ATOM   5124  CA  ARG A 331     -25.040   2.225  40.139  1.00  1.670          C  
ATOM   5125  C   ARG A 331     -24.089   3.419  40.182  1.00  1.580          C  
ATOM   5126  O   ARG A 331     -22.876   3.265  39.980  1.00  1.590          O  
ATOM   5127  CB  ARG A 331     -25.667   2.145  38.753  1.00  2.370          C  
ATOM   5128  CG  ARG A 331     -26.353   0.850  38.401  1.00  2.370          C  
ATOM   5129  CD  ARG A 331     -26.730   0.838  36.952  1.00  2.370          C  
ATOM   5130  NE  ARG A 331     -27.473  -0.353  36.573  1.00  2.370          N  
ATOM   5131  CZ  ARG A 331     -26.961  -1.583  36.350  1.00  2.370          C  
ATOM   5132  NH1 ARG A 331     -25.672  -1.841  36.497  1.00  2.370          N  
ATOM   5133  NH2 ARG A 331     -27.797  -2.530  35.981  1.00  2.370          N  
ATOM   5134  H   ARG A 331     -27.035   2.306  40.999  1.00  2.110          H  
ATOM   5135  HA  ARG A 331     -24.460   1.317  40.291  1.00  2.000          H  
ATOM   5136 1HB  ARG A 331     -26.397   2.950  38.644  1.00  2.850          H  
ATOM   5137 2HB  ARG A 331     -24.912   2.288  38.011  1.00  2.850          H  
ATOM   5138 1HG  ARG A 331     -25.684   0.021  38.611  1.00  2.850          H  
ATOM   5139 2HG  ARG A 331     -27.260   0.737  38.988  1.00  2.850          H  
ATOM   5140 1HD  ARG A 331     -27.365   1.704  36.752  1.00  2.850          H  
ATOM   5141 2HD  ARG A 331     -25.837   0.902  36.333  1.00  2.850          H  
ATOM   5142  HE  ARG A 331     -28.483  -0.256  36.391  1.00  2.850          H  
ATOM   5143 1HH1 ARG A 331     -25.039  -1.113  36.778  1.00  2.850          H  
ATOM   5144 2HH1 ARG A 331     -25.321  -2.772  36.323  1.00  2.850          H  
ATOM   5145 1HH2 ARG A 331     -28.792  -2.272  35.871  1.00  2.850          H  
ATOM   5146 2HH2 ARG A 331     -27.477  -3.466  35.802  1.00  2.850          H  
ATOM   5147  N   VAL A 332     -24.628   4.606  40.475  1.00  1.620          N  
ATOM   5148  CA  VAL A 332     -23.802   5.802  40.548  1.00  1.630          C  
ATOM   5149  C   VAL A 332     -22.801   5.689  41.694  1.00  1.650          C  
ATOM   5150  O   VAL A 332     -21.621   6.017  41.526  1.00  1.640          O  
ATOM   5151  CB  VAL A 332     -24.676   7.056  40.667  1.00  2.280          C  
ATOM   5152  CG1 VAL A 332     -23.841   8.238  40.916  1.00  2.280          C  
ATOM   5153  CG2 VAL A 332     -25.438   7.256  39.372  1.00  2.280          C  
ATOM   5154  H   VAL A 332     -25.646   4.670  40.596  1.00  1.940          H  
ATOM   5155  HA  VAL A 332     -23.230   5.890  39.627  1.00  1.960          H  
ATOM   5156  HB  VAL A 332     -25.375   6.937  41.494  1.00  2.730          H  
ATOM   5157 1HG1 VAL A 332     -24.472   9.114  40.973  1.00  2.730          H  
ATOM   5158 2HG1 VAL A 332     -23.279   8.135  41.838  1.00  2.730          H  
ATOM   5159 3HG1 VAL A 332     -23.171   8.328  40.091  1.00  2.730          H  
ATOM   5160 1HG2 VAL A 332     -26.059   8.142  39.457  1.00  2.730          H  
ATOM   5161 2HG2 VAL A 332     -24.727   7.383  38.559  1.00  2.730          H  
ATOM   5162 3HG2 VAL A 332     -26.063   6.395  39.173  1.00  2.730          H  
ATOM   5163  N   ARG A 333     -23.262   5.253  42.869  1.00  1.720          N  
ATOM   5164  CA  ARG A 333     -22.378   5.068  44.005  1.00  1.770          C  
ATOM   5165  C   ARG A 333     -21.293   4.049  43.711  1.00  1.680          C  
ATOM   5166  O   ARG A 333     -20.147   4.233  44.124  1.00  1.680          O  
ATOM   5167  CB  ARG A 333     -23.157   4.704  45.249  1.00  2.460          C  
ATOM   5168  CG  ARG A 333     -24.031   5.832  45.786  1.00  2.460          C  
ATOM   5169  CD  ARG A 333     -24.676   5.486  47.044  1.00  2.460          C  
ATOM   5170  NE  ARG A 333     -25.613   6.519  47.476  1.00  2.460          N  
ATOM   5171  CZ  ARG A 333     -26.969   6.437  47.409  1.00  2.460          C  
ATOM   5172  NH1 ARG A 333     -27.594   5.354  47.006  1.00  2.460          N  
ATOM   5173  NH2 ARG A 333     -27.715   7.467  47.755  1.00  2.460          N  
ATOM   5174  H   ARG A 333     -24.264   5.037  42.960  1.00  2.060          H  
ATOM   5175  HA  ARG A 333     -21.888   6.020  44.196  1.00  2.120          H  
ATOM   5176 1HB  ARG A 333     -23.808   3.857  45.027  1.00  2.950          H  
ATOM   5177 2HB  ARG A 333     -22.473   4.392  46.039  1.00  2.950          H  
ATOM   5178 1HG  ARG A 333     -23.412   6.699  45.976  1.00  2.950          H  
ATOM   5179 2HG  ARG A 333     -24.793   6.097  45.068  1.00  2.950          H  
ATOM   5180 1HD  ARG A 333     -25.218   4.569  46.887  1.00  2.950          H  
ATOM   5181 2HD  ARG A 333     -23.931   5.343  47.814  1.00  2.950          H  
ATOM   5182  HE  ARG A 333     -25.218   7.395  47.791  1.00  2.950          H  
ATOM   5183 1HH1 ARG A 333     -27.094   4.520  46.721  1.00  2.950          H  
ATOM   5184 2HH1 ARG A 333     -28.622   5.380  46.980  1.00  2.950          H  
ATOM   5185 1HH2 ARG A 333     -27.297   8.330  48.066  1.00  2.950          H  
ATOM   5186 2HH2 ARG A 333     -28.738   7.380  47.658  1.00  2.950          H  
ATOM   5187  N   ASN A 334     -21.651   2.972  42.997  1.00  1.640          N  
ATOM   5188  CA  ASN A 334     -20.678   1.952  42.651  1.00  1.630          C  
ATOM   5189  C   ASN A 334     -19.584   2.542  41.775  1.00  1.550          C  
ATOM   5190  O   ASN A 334     -18.408   2.219  41.967  1.00  1.540          O  
ATOM   5191  CB  ASN A 334     -21.345   0.787  41.945  1.00  2.290          C  
ATOM   5192  CG  ASN A 334     -22.173  -0.043  42.878  1.00  2.290          C  
ATOM   5193  OD1 ASN A 334     -21.961  -0.040  44.095  1.00  2.290          O  
ATOM   5194  ND2 ASN A 334     -23.111  -0.768  42.327  1.00  2.290          N  
ATOM   5195  H   ASN A 334     -22.631   2.846  42.742  1.00  1.970          H  
ATOM   5196  HA  ASN A 334     -20.209   1.589  43.565  1.00  1.960          H  
ATOM   5197 1HB  ASN A 334     -21.988   1.167  41.157  1.00  2.740          H  
ATOM   5198 2HB  ASN A 334     -20.589   0.159  41.479  1.00  2.740          H  
ATOM   5199 1HD2 ASN A 334     -23.700  -1.341  42.902  1.00  2.740          H  
ATOM   5200 2HD2 ASN A 334     -23.247  -0.749  41.341  1.00  2.740          H  
ATOM   5201  N   GLN A 335     -19.947   3.448  40.851  1.00  1.540          N  
ATOM   5202  CA  GLN A 335     -18.937   4.103  40.033  1.00  1.560          C  
ATOM   5203  C   GLN A 335     -18.075   5.048  40.860  1.00  1.540          C  
ATOM   5204  O   GLN A 335     -16.868   5.133  40.635  1.00  1.530          O  
ATOM   5205  CB  GLN A 335     -19.558   4.851  38.855  1.00  2.180          C  
ATOM   5206  CG  GLN A 335     -20.142   3.946  37.796  1.00  2.180          C  
ATOM   5207  CD  GLN A 335     -19.116   3.029  37.208  1.00  2.180          C  
ATOM   5208  OE1 GLN A 335     -17.957   3.438  37.030  1.00  2.180          O  
ATOM   5209  NE2 GLN A 335     -19.513   1.803  36.882  1.00  2.180          N  
ATOM   5210  H   GLN A 335     -20.949   3.613  40.686  1.00  1.850          H  
ATOM   5211  HA  GLN A 335     -18.281   3.335  39.635  1.00  1.870          H  
ATOM   5212 1HB  GLN A 335     -20.363   5.492  39.222  1.00  2.610          H  
ATOM   5213 2HB  GLN A 335     -18.813   5.491  38.393  1.00  2.610          H  
ATOM   5214 1HG  GLN A 335     -20.936   3.344  38.236  1.00  2.610          H  
ATOM   5215 2HG  GLN A 335     -20.525   4.554  36.991  1.00  2.610          H  
ATOM   5216 1HE2 GLN A 335     -18.879   1.149  36.468  1.00  2.610          H  
ATOM   5217 2HE2 GLN A 335     -20.463   1.527  37.042  1.00  2.610          H  
ATOM   5218  N   MET A 336     -18.648   5.734  41.855  1.00  1.580          N  
ATOM   5219  CA  MET A 336     -17.806   6.603  42.676  1.00  1.630          C  
ATOM   5220  C   MET A 336     -16.733   5.755  43.379  1.00  1.510          C  
ATOM   5221  O   MET A 336     -15.557   6.147  43.427  1.00  1.500          O  
ATOM   5222  CB  MET A 336     -18.649   7.397  43.688  1.00  2.260          C  
ATOM   5223  CG  MET A 336     -19.515   8.460  43.022  1.00  2.260          C  
ATOM   5224  SD  MET A 336     -20.357   9.617  44.102  1.00  2.260          S  
ATOM   5225  CE  MET A 336     -21.642   8.688  44.856  1.00  2.260          C  
ATOM   5226  H   MET A 336     -19.667   5.690  41.971  1.00  1.900          H  
ATOM   5227  HA  MET A 336     -17.295   7.309  42.026  1.00  1.960          H  
ATOM   5228 1HB  MET A 336     -19.293   6.714  44.233  1.00  2.710          H  
ATOM   5229 2HB  MET A 336     -17.995   7.887  44.412  1.00  2.710          H  
ATOM   5230 1HG  MET A 336     -18.865   9.045  42.380  1.00  2.710          H  
ATOM   5231 2HG  MET A 336     -20.262   7.965  42.411  1.00  2.710          H  
ATOM   5232 1HE  MET A 336     -22.202   9.333  45.531  1.00  2.710          H  
ATOM   5233 2HE  MET A 336     -22.309   8.299  44.089  1.00  2.710          H  
ATOM   5234 3HE  MET A 336     -21.207   7.871  45.425  1.00  2.710          H  
ATOM   5235  N   VAL A 337     -17.140   4.580  43.887  1.00  1.490          N  
ATOM   5236  CA  VAL A 337     -16.230   3.657  44.559  1.00  1.440          C  
ATOM   5237  C   VAL A 337     -15.202   3.084  43.594  1.00  1.360          C  
ATOM   5238  O   VAL A 337     -14.015   3.033  43.929  1.00  1.330          O  
ATOM   5239  CB  VAL A 337     -17.002   2.503  45.241  1.00  2.040          C  
ATOM   5240  CG1 VAL A 337     -16.022   1.423  45.773  1.00  2.040          C  
ATOM   5241  CG2 VAL A 337     -17.829   3.071  46.399  1.00  2.040          C  
ATOM   5242  H   VAL A 337     -18.140   4.353  43.828  1.00  1.790          H  
ATOM   5243  HA  VAL A 337     -15.702   4.211  45.333  1.00  1.730          H  
ATOM   5244  HB  VAL A 337     -17.663   2.034  44.511  1.00  2.440          H  
ATOM   5245 1HG1 VAL A 337     -16.592   0.624  46.245  1.00  2.440          H  
ATOM   5246 2HG1 VAL A 337     -15.441   1.004  44.958  1.00  2.440          H  
ATOM   5247 3HG1 VAL A 337     -15.354   1.864  46.504  1.00  2.440          H  
ATOM   5248 1HG2 VAL A 337     -18.389   2.266  46.876  1.00  2.440          H  
ATOM   5249 2HG2 VAL A 337     -17.163   3.535  47.128  1.00  2.440          H  
ATOM   5250 3HG2 VAL A 337     -18.524   3.816  46.021  1.00  2.440          H  
ATOM   5251  N   ARG A 338     -15.649   2.617  42.420  1.00  1.400          N  
ATOM   5252  CA  ARG A 338     -14.746   2.047  41.435  1.00  1.470          C  
ATOM   5253  C   ARG A 338     -13.684   3.054  41.050  1.00  1.470          C  
ATOM   5254  O   ARG A 338     -12.494   2.742  41.043  1.00  1.500          O  
ATOM   5255  CB  ARG A 338     -15.476   1.620  40.167  1.00  2.030          C  
ATOM   5256  CG  ARG A 338     -14.574   0.935  39.106  1.00  2.030          C  
ATOM   5257  CD  ARG A 338     -15.291   0.678  37.816  1.00  2.030          C  
ATOM   5258  NE  ARG A 338     -15.628   1.915  37.109  1.00  2.030          N  
ATOM   5259  CZ  ARG A 338     -14.796   2.657  36.353  1.00  2.030          C  
ATOM   5260  NH1 ARG A 338     -13.536   2.310  36.154  1.00  2.030          N  
ATOM   5261  NH2 ARG A 338     -15.295   3.744  35.813  1.00  2.030          N  
ATOM   5262  H   ARG A 338     -16.649   2.644  42.217  1.00  1.680          H  
ATOM   5263  HA  ARG A 338     -14.273   1.172  41.866  1.00  1.760          H  
ATOM   5264 1HB  ARG A 338     -16.284   0.937  40.426  1.00  2.440          H  
ATOM   5265 2HB  ARG A 338     -15.931   2.497  39.703  1.00  2.440          H  
ATOM   5266 1HG  ARG A 338     -13.713   1.567  38.899  1.00  2.440          H  
ATOM   5267 2HG  ARG A 338     -14.228  -0.022  39.496  1.00  2.440          H  
ATOM   5268 1HD  ARG A 338     -14.676   0.061  37.164  1.00  2.440          H  
ATOM   5269 2HD  ARG A 338     -16.223   0.152  38.030  1.00  2.440          H  
ATOM   5270  HE  ARG A 338     -16.584   2.276  37.187  1.00  2.440          H  
ATOM   5271 1HH1 ARG A 338     -13.177   1.464  36.566  1.00  2.440          H  
ATOM   5272 2HH1 ARG A 338     -12.936   2.884  35.579  1.00  2.440          H  
ATOM   5273 1HH2 ARG A 338     -16.280   3.955  36.014  1.00  2.440          H  
ATOM   5274 2HH2 ARG A 338     -14.732   4.347  35.232  1.00  2.440          H  
ATOM   5275  N   MET A 339     -14.100   4.270  40.699  1.00  1.500          N  
ATOM   5276  CA  MET A 339     -13.139   5.260  40.264  1.00  1.580          C  
ATOM   5277  C   MET A 339     -12.132   5.541  41.373  1.00  1.440          C  
ATOM   5278  O   MET A 339     -10.930   5.663  41.107  1.00  1.480          O  
ATOM   5279  CB  MET A 339     -13.866   6.525  39.823  1.00  2.180          C  
ATOM   5280  CG  MET A 339     -14.652   6.394  38.511  1.00  2.180          C  
ATOM   5281  SD  MET A 339     -15.322   7.979  37.912  1.00  2.180          S  
ATOM   5282  CE  MET A 339     -16.732   8.260  39.002  1.00  2.180          C  
ATOM   5283  H   MET A 339     -15.097   4.503  40.720  1.00  1.800          H  
ATOM   5284  HA  MET A 339     -12.592   4.858  39.413  1.00  1.900          H  
ATOM   5285 1HB  MET A 339     -14.549   6.837  40.615  1.00  2.620          H  
ATOM   5286 2HB  MET A 339     -13.145   7.307  39.674  1.00  2.620          H  
ATOM   5287 1HG  MET A 339     -13.993   5.988  37.747  1.00  2.620          H  
ATOM   5288 2HG  MET A 339     -15.476   5.696  38.641  1.00  2.620          H  
ATOM   5289 1HE  MET A 339     -17.222   9.197  38.729  1.00  2.620          H  
ATOM   5290 2HE  MET A 339     -17.435   7.437  38.906  1.00  2.620          H  
ATOM   5291 3HE  MET A 339     -16.389   8.324  40.030  1.00  2.620          H  
ATOM   5292  N   GLY A 340     -12.610   5.612  42.620  1.00  1.310          N  
ATOM   5293  CA  GLY A 340     -11.764   5.849  43.777  1.00  1.220          C  
ATOM   5294  C   GLY A 340     -10.734   4.767  44.007  1.00  1.180          C  
ATOM   5295  O   GLY A 340      -9.546   5.072  44.134  1.00  1.200          O  
ATOM   5296  H   GLY A 340     -13.621   5.549  42.787  1.00  1.570          H  
ATOM   5297 1HA  GLY A 340     -11.237   6.789  43.660  1.00  1.460          H  
ATOM   5298 2HA  GLY A 340     -12.397   5.950  44.653  1.00  1.460          H  
ATOM   5299  N   ARG A 341     -11.171   3.506  44.077  1.00  1.210          N  
ATOM   5300  CA  ARG A 341     -10.242   2.422  44.366  1.00  1.280          C  
ATOM   5301  C   ARG A 341      -9.263   2.188  43.225  1.00  1.390          C  
ATOM   5302  O   ARG A 341      -8.149   1.728  43.463  1.00  1.420          O  
ATOM   5303  CB  ARG A 341     -10.984   1.148  44.741  1.00  1.760          C  
ATOM   5304  CG  ARG A 341     -11.763   0.477  43.653  1.00  1.760          C  
ATOM   5305  CD  ARG A 341     -12.616  -0.597  44.207  1.00  1.760          C  
ATOM   5306  NE  ARG A 341     -13.354  -1.302  43.170  1.00  1.760          N  
ATOM   5307  CZ  ARG A 341     -14.409  -2.119  43.390  1.00  1.760          C  
ATOM   5308  NH1 ARG A 341     -14.861  -2.315  44.615  1.00  1.760          N  
ATOM   5309  NH2 ARG A 341     -14.992  -2.731  42.371  1.00  1.760          N  
ATOM   5310  H   ARG A 341     -12.172   3.323  43.950  1.00  1.450          H  
ATOM   5311  HA  ARG A 341      -9.661   2.711  45.243  1.00  1.540          H  
ATOM   5312 1HB  ARG A 341     -10.272   0.422  45.127  1.00  2.120          H  
ATOM   5313 2HB  ARG A 341     -11.685   1.373  45.543  1.00  2.120          H  
ATOM   5314 1HG  ARG A 341     -12.385   1.205  43.170  1.00  2.120          H  
ATOM   5315 2HG  ARG A 341     -11.084   0.036  42.923  1.00  2.120          H  
ATOM   5316 1HD  ARG A 341     -11.990  -1.317  44.734  1.00  2.120          H  
ATOM   5317 2HD  ARG A 341     -13.325  -0.151  44.898  1.00  2.120          H  
ATOM   5318  HE  ARG A 341     -13.035  -1.196  42.216  1.00  2.120          H  
ATOM   5319 1HH1 ARG A 341     -14.424  -1.857  45.400  1.00  2.120          H  
ATOM   5320 2HH1 ARG A 341     -15.648  -2.929  44.772  1.00  2.120          H  
ATOM   5321 1HH2 ARG A 341     -14.648  -2.593  41.431  1.00  2.120          H  
ATOM   5322 2HH2 ARG A 341     -15.779  -3.345  42.530  1.00  2.120          H  
ATOM   5323  N   VAL A 342      -9.660   2.499  41.989  1.00  1.510          N  
ATOM   5324  CA  VAL A 342      -8.727   2.386  40.881  1.00  1.730          C  
ATOM   5325  C   VAL A 342      -7.707   3.530  40.962  1.00  1.680          C  
ATOM   5326  O   VAL A 342      -6.520   3.306  40.747  1.00  1.850          O  
ATOM   5327  CB  VAL A 342      -9.437   2.371  39.515  1.00  2.330          C  
ATOM   5328  CG1 VAL A 342      -8.384   2.411  38.357  1.00  2.330          C  
ATOM   5329  CG2 VAL A 342     -10.295   1.099  39.411  1.00  2.330          C  
ATOM   5330  H   VAL A 342     -10.626   2.800  41.818  1.00  1.810          H  
ATOM   5331  HA  VAL A 342      -8.187   1.447  40.985  1.00  2.080          H  
ATOM   5332  HB  VAL A 342     -10.078   3.254  39.434  1.00  2.800          H  
ATOM   5333 1HG1 VAL A 342      -8.901   2.401  37.400  1.00  2.800          H  
ATOM   5334 2HG1 VAL A 342      -7.778   3.317  38.421  1.00  2.800          H  
ATOM   5335 3HG1 VAL A 342      -7.731   1.541  38.425  1.00  2.800          H  
ATOM   5336 1HG2 VAL A 342     -10.813   1.088  38.454  1.00  2.800          H  
ATOM   5337 2HG2 VAL A 342      -9.667   0.229  39.487  1.00  2.800          H  
ATOM   5338 3HG2 VAL A 342     -11.021   1.074  40.209  1.00  2.800          H  
ATOM   5339  N   SER A 343      -8.185   4.760  41.228  1.00  1.580          N  
ATOM   5340  CA  SER A 343      -7.346   5.950  41.348  1.00  1.690          C  
ATOM   5341  C   SER A 343      -6.336   5.858  42.493  1.00  1.620          C  
ATOM   5342  O   SER A 343      -5.256   6.438  42.409  1.00  1.840          O  
ATOM   5343  CB  SER A 343      -8.210   7.180  41.562  1.00  2.320          C  
ATOM   5344  OG  SER A 343      -9.003   7.447  40.440  1.00  2.320          O  
ATOM   5345  H   SER A 343      -9.187   4.900  41.347  1.00  1.900          H  
ATOM   5346  HA  SER A 343      -6.794   6.067  40.415  1.00  2.030          H  
ATOM   5347 1HB  SER A 343      -8.846   7.037  42.436  1.00  2.790          H  
ATOM   5348 2HB  SER A 343      -7.570   8.025  41.763  1.00  2.790          H  
ATOM   5349  HG  SER A 343      -9.770   6.838  40.512  1.00  2.790          H  
ATOM   5350  N   GLU A 344      -6.718   5.231  43.605  1.00  1.430          N  
ATOM   5351  CA  GLU A 344      -5.809   5.033  44.728  1.00  1.480          C  
ATOM   5352  C   GLU A 344      -4.665   4.106  44.319  1.00  1.670          C  
ATOM   5353  O   GLU A 344      -4.890   3.022  43.784  1.00  2.070          O  
ATOM   5354  CB  GLU A 344      -6.547   4.443  45.933  1.00  2.050          C  
ATOM   5355  CG  GLU A 344      -5.679   4.272  47.198  1.00  2.050          C  
ATOM   5356  CD  GLU A 344      -6.466   3.800  48.378  1.00  2.050          C  
ATOM   5357  OE1 GLU A 344      -7.648   3.636  48.240  1.00  2.050          O  
ATOM   5358  OE2 GLU A 344      -5.892   3.611  49.418  1.00  2.050          O  
ATOM   5359  H   GLU A 344      -7.674   4.871  43.659  1.00  1.720          H  
ATOM   5360  HA  GLU A 344      -5.388   5.997  45.010  1.00  1.780          H  
ATOM   5361 1HB  GLU A 344      -7.402   5.072  46.177  1.00  2.460          H  
ATOM   5362 2HB  GLU A 344      -6.943   3.463  45.660  1.00  2.460          H  
ATOM   5363 1HG  GLU A 344      -4.894   3.541  46.995  1.00  2.460          H  
ATOM   5364 2HG  GLU A 344      -5.203   5.222  47.434  1.00  2.460          H  
ATOM   5365  N   TYR A 345      -3.433   4.471  44.637  1.00  1.780          N  
ATOM   5366  CA  TYR A 345      -2.322   3.605  44.278  1.00  2.070          C  
ATOM   5367  C   TYR A 345      -1.141   3.768  45.192  1.00  2.490          C  
ATOM   5368  O   TYR A 345      -1.046   4.737  45.946  1.00  3.200          O  
ATOM   5369  CB  TYR A 345      -1.852   3.860  42.846  1.00  2.780          C  
ATOM   5370  CG  TYR A 345      -1.317   5.257  42.595  1.00  2.780          C  
ATOM   5371  CD1 TYR A 345       0.003   5.567  42.848  1.00  2.780          C  
ATOM   5372  CD2 TYR A 345      -2.137   6.209  42.067  1.00  2.780          C  
ATOM   5373  CE1 TYR A 345       0.484   6.822  42.586  1.00  2.780          C  
ATOM   5374  CE2 TYR A 345      -1.672   7.475  41.800  1.00  2.780          C  
ATOM   5375  CZ  TYR A 345      -0.356   7.781  42.059  1.00  2.780          C  
ATOM   5376  OH  TYR A 345       0.142   9.032  41.793  1.00  2.780          O  
ATOM   5377  H   TYR A 345      -3.265   5.357  45.093  1.00  2.140          H  
ATOM   5378  HA  TYR A 345      -2.655   2.571  44.357  1.00  2.480          H  
ATOM   5379 1HB  TYR A 345      -1.065   3.152  42.596  1.00  3.340          H  
ATOM   5380 2HB  TYR A 345      -2.678   3.684  42.163  1.00  3.340          H  
ATOM   5381  HD1 TYR A 345       0.669   4.824  43.251  1.00  3.340          H  
ATOM   5382  HD2 TYR A 345      -3.146   5.951  41.851  1.00  3.340          H  
ATOM   5383  HE1 TYR A 345       1.529   7.054  42.790  1.00  3.340          H  
ATOM   5384  HE2 TYR A 345      -2.339   8.222  41.375  1.00  3.340          H  
ATOM   5385  HH  TYR A 345       1.100   9.010  41.903  1.00  3.340          H  
ATOM   5386  N   ARG A 346      -0.224   2.815  45.097  1.00  2.620          N  
ATOM   5387  CA  ARG A 346       1.015   2.898  45.841  1.00  3.330          C  
ATOM   5388  C   ARG A 346       2.245   3.074  44.943  1.00  3.540          C  
ATOM   5389  O   ARG A 346       3.242   3.645  45.383  1.00  3.930          O  
ATOM   5390  CB  ARG A 346       1.202   1.678  46.717  1.00  4.380          C  
ATOM   5391  CG  ARG A 346       0.187   1.524  47.886  1.00  4.380          C  
ATOM   5392  CD  ARG A 346       0.495   0.321  48.733  1.00  4.380          C  
ATOM   5393  NE  ARG A 346       1.837   0.426  49.294  1.00  4.380          N  
ATOM   5394  CZ  ARG A 346       2.938  -0.264  48.871  1.00  4.380          C  
ATOM   5395  NH1 ARG A 346       2.876  -1.150  47.891  1.00  4.380          N  
ATOM   5396  NH2 ARG A 346       4.099  -0.030  49.427  1.00  4.380          N  
ATOM   5397  H   ARG A 346      -0.395   2.032  44.486  1.00  3.140          H  
ATOM   5398  HA  ARG A 346       0.959   3.767  46.496  1.00  4.000          H  
ATOM   5399 1HB  ARG A 346       1.151   0.780  46.106  1.00  5.250          H  
ATOM   5400 2HB  ARG A 346       2.198   1.735  47.133  1.00  5.250          H  
ATOM   5401 1HG  ARG A 346       0.224   2.409  48.520  1.00  5.250          H  
ATOM   5402 2HG  ARG A 346      -0.821   1.409  47.488  1.00  5.250          H  
ATOM   5403 1HD  ARG A 346      -0.209   0.280  49.567  1.00  5.250          H  
ATOM   5404 2HD  ARG A 346       0.411  -0.587  48.152  1.00  5.250          H  
ATOM   5405  HE  ARG A 346       1.971   1.105  50.034  1.00  5.250          H  
ATOM   5406 1HH1 ARG A 346       2.010  -1.353  47.438  1.00  5.250          H  
ATOM   5407 2HH1 ARG A 346       3.749  -1.629  47.576  1.00  5.250          H  
ATOM   5408 1HH2 ARG A 346       4.181   0.650  50.162  1.00  5.250          H  
ATOM   5409 2HH2 ARG A 346       4.930  -0.534  49.057  1.00  5.250          H  
ATOM   5410  N   GLY A 347       2.207   2.596  43.689  1.00  3.730          N  
ATOM   5411  CA  GLY A 347       3.396   2.693  42.843  1.00  4.340          C  
ATOM   5412  C   GLY A 347       3.805   4.146  42.629  1.00  4.820          C  
ATOM   5413  O   GLY A 347       2.974   4.999  42.293  1.00  5.020          O  
ATOM   5414  H   GLY A 347       1.395   2.119  43.321  1.00  4.480          H  
ATOM   5415 1HA  GLY A 347       4.220   2.146  43.303  1.00  5.210          H  
ATOM   5416 2HA  GLY A 347       3.191   2.221  41.884  1.00  5.210          H  
ATOM   5417  N   GLN A 348       5.115   4.408  42.672  1.00  5.430          N  
ATOM   5418  CA  GLN A 348       5.667   5.760  42.537  1.00  6.240          C  
ATOM   5419  C   GLN A 348       5.330   6.460  41.229  1.00  6.890          C  
ATOM   5420  O   GLN A 348       5.419   7.681  41.125  1.00  7.550          O  
ATOM   5421  CB  GLN A 348       7.195   5.725  42.722  1.00  8.410          C  
ATOM   5422  CG  GLN A 348       7.984   4.936  41.640  1.00  8.410          C  
ATOM   5423  CD  GLN A 348       8.145   3.480  41.980  1.00  8.410          C  
ATOM   5424  OE1 GLN A 348       7.298   2.901  42.672  1.00  8.410          O  
ATOM   5425  NE2 GLN A 348       9.221   2.877  41.498  1.00  8.410          N  
ATOM   5426  H   GLN A 348       5.754   3.643  42.903  1.00  6.520          H  
ATOM   5427  HA  GLN A 348       5.247   6.363  43.345  1.00  7.490          H  
ATOM   5428 1HB  GLN A 348       7.576   6.745  42.723  1.00 10.090          H  
ATOM   5429 2HB  GLN A 348       7.430   5.289  43.692  1.00 10.090          H  
ATOM   5430 1HG  GLN A 348       7.496   4.980  40.693  1.00 10.090          H  
ATOM   5431 2HG  GLN A 348       8.979   5.373  41.556  1.00 10.090          H  
ATOM   5432 1HE2 GLN A 348       9.387   1.907  41.685  1.00 10.090          H  
ATOM   5433 2HE2 GLN A 348       9.874   3.392  40.938  1.00 10.090          H  
ATOM   5434  N   GLN A 349       4.993   5.679  40.222  1.00  6.980          N  
ATOM   5435  CA  GLN A 349       4.649   6.201  38.922  1.00  7.810          C  
ATOM   5436  C   GLN A 349       3.394   5.594  38.334  1.00  8.100          C  
ATOM   5437  O   GLN A 349       3.332   5.452  37.116  1.00  8.220          O  
ATOM   5438  CB  GLN A 349       5.801   6.038  37.926  1.00 10.600          C  
ATOM   5439  CG  GLN A 349       7.025   6.862  38.210  1.00 10.600          C  
ATOM   5440  CD  GLN A 349       8.090   6.637  37.173  1.00 10.600          C  
ATOM   5441  OE1 GLN A 349       9.104   5.976  37.433  1.00 10.600          O  
ATOM   5442  NE2 GLN A 349       7.868   7.165  35.968  1.00 10.600          N  
ATOM   5443  H   GLN A 349       4.947   4.686  40.401  1.00  8.380          H  
ATOM   5444  HA  GLN A 349       4.465   7.270  39.032  1.00  9.370          H  
ATOM   5445 1HB  GLN A 349       6.102   4.993  37.881  1.00 12.720          H  
ATOM   5446 2HB  GLN A 349       5.465   6.323  36.940  1.00 12.720          H  
ATOM   5447 1HG  GLN A 349       6.739   7.913  38.180  1.00 12.720          H  
ATOM   5448 2HG  GLN A 349       7.431   6.625  39.174  1.00 12.720          H  
ATOM   5449 1HE2 GLN A 349       8.536   7.044  35.237  1.00 12.720          H  
ATOM   5450 2HE2 GLN A 349       7.001   7.697  35.764  1.00 12.720          H  
ATOM   5451  N   ALA A 350       2.344   5.336  39.127  1.00  8.500          N  
ATOM   5452  CA  ALA A 350       1.146   4.697  38.549  1.00  8.970          C  
ATOM   5453  C   ALA A 350       0.619   5.462  37.334  1.00  9.110          C  
ATOM   5454  O   ALA A 350       0.130   4.870  36.369  1.00  9.250          O  
ATOM   5455  CB  ALA A 350       0.064   4.590  39.568  1.00 12.370          C  
ATOM   5456  H   ALA A 350       2.396   5.485  40.143  1.00 10.200          H  
ATOM   5457  HA  ALA A 350       1.409   3.697  38.249  1.00 10.760          H  
ATOM   5458 1HB  ALA A 350      -0.783   4.084  39.135  1.00 14.840          H  
ATOM   5459 2HB  ALA A 350       0.438   4.025  40.415  1.00 14.840          H  
ATOM   5460 3HB  ALA A 350      -0.222   5.581  39.876  1.00 14.840          H  
ATOM   5461  N   GLY A 351       0.741   6.790  37.349  1.00  9.310          N  
ATOM   5462  CA  GLY A 351       0.281   7.585  36.220  1.00  9.700          C  
ATOM   5463  C   GLY A 351       0.965   7.189  34.901  1.00  9.320          C  
ATOM   5464  O   GLY A 351       0.352   7.288  33.837  1.00  9.580          O  
ATOM   5465  H   GLY A 351       1.138   7.251  38.156  1.00 11.170          H  
ATOM   5466 1HA  GLY A 351      -0.794   7.469  36.114  1.00 11.640          H  
ATOM   5467 2HA  GLY A 351       0.468   8.638  36.424  1.00 11.640          H  
ATOM   5468  N   ASP A 352       2.234   6.741  34.959  1.00  8.940          N  
ATOM   5469  CA  ASP A 352       2.967   6.343  33.762  1.00  8.790          C  
ATOM   5470  C   ASP A 352       2.862   4.835  33.552  1.00  8.510          C  
ATOM   5471  O   ASP A 352       2.799   4.362  32.412  1.00  8.760          O  
ATOM   5472  CB  ASP A 352       4.449   6.710  33.880  1.00 12.370          C  
ATOM   5473  CG  ASP A 352       4.704   8.208  34.035  1.00 12.370          C  
ATOM   5474  OD1 ASP A 352       4.199   8.979  33.250  1.00 12.370          O  
ATOM   5475  OD2 ASP A 352       5.459   8.568  34.927  1.00 12.370          O  
ATOM   5476  H   ASP A 352       2.712   6.662  35.853  1.00 10.730          H  
ATOM   5477  HA  ASP A 352       2.536   6.848  32.898  1.00 10.550          H  
ATOM   5478 1HB  ASP A 352       4.875   6.185  34.728  1.00 14.840          H  
ATOM   5479 2HB  ASP A 352       4.974   6.365  32.992  1.00 14.840          H  
ATOM   5480  N   LEU A 353       2.776   4.088  34.669  1.00  8.220          N  
ATOM   5481  CA  LEU A 353       2.750   2.616  34.699  1.00  8.220          C  
ATOM   5482  C   LEU A 353       1.404   2.141  34.186  1.00  8.290          C  
ATOM   5483  O   LEU A 353       1.217   0.991  33.787  1.00  8.270          O  
ATOM   5484  CB  LEU A 353       2.949   2.096  36.124  1.00 11.510          C  
ATOM   5485  CG  LEU A 353       4.280   2.378  36.826  1.00 11.510          C  
ATOM   5486  CD1 LEU A 353       4.141   1.978  38.292  1.00 11.510          C  
ATOM   5487  CD2 LEU A 353       5.386   1.583  36.181  1.00 11.510          C  
ATOM   5488  H   LEU A 353       2.797   4.583  35.560  1.00  9.860          H  
ATOM   5489  HA  LEU A 353       3.526   2.229  34.044  1.00  9.860          H  
ATOM   5490 1HB  LEU A 353       2.146   2.436  36.723  1.00 13.810          H  
ATOM   5491 2HB  LEU A 353       2.894   1.015  36.071  1.00 13.810          H  
ATOM   5492  HG  LEU A 353       4.518   3.416  36.761  1.00 13.810          H  
ATOM   5493 1HD1 LEU A 353       5.080   2.175  38.801  1.00 13.810          H  
ATOM   5494 2HD1 LEU A 353       3.353   2.543  38.767  1.00 13.810          H  
ATOM   5495 3HD1 LEU A 353       3.904   0.912  38.349  1.00 13.810          H  
ATOM   5496 1HD2 LEU A 353       6.325   1.779  36.698  1.00 13.810          H  
ATOM   5497 2HD2 LEU A 353       5.149   0.509  36.246  1.00 13.810          H  
ATOM   5498 3HD2 LEU A 353       5.490   1.865  35.140  1.00 13.810          H  
ATOM   5499  N   ALA A 354       0.484   3.076  34.094  1.00  8.660          N  
ATOM   5500  CA  ALA A 354      -0.817   2.864  33.523  1.00  9.070          C  
ATOM   5501  C   ALA A 354      -0.662   2.349  32.089  1.00  9.370          C  
ATOM   5502  O   ALA A 354      -1.469   1.539  31.630  1.00  9.700          O  
ATOM   5503  CB  ALA A 354      -1.594   4.158  33.535  1.00 12.530          C  
ATOM   5504  H   ALA A 354       0.686   3.977  34.526  1.00 10.390          H  
ATOM   5505  HA  ALA A 354      -1.343   2.118  34.113  1.00 10.880          H  
ATOM   5506 1HB  ALA A 354      -2.583   4.003  33.115  1.00 15.040          H  
ATOM   5507 2HB  ALA A 354      -1.674   4.499  34.559  1.00 15.040          H  
ATOM   5508 3HB  ALA A 354      -1.060   4.908  32.951  1.00 15.040          H  
ATOM   5509  N   GLN A 355       0.417   2.743  31.389  1.00  9.470          N  
ATOM   5510  CA  GLN A 355       0.600   2.339  30.001  1.00  9.890          C  
ATOM   5511  C   GLN A 355       1.215   0.943  29.884  1.00  9.630          C  
ATOM   5512  O   GLN A 355       1.384   0.420  28.782  1.00 10.110          O  
ATOM   5513  CB  GLN A 355       1.484   3.349  29.271  1.00 13.680          C  
ATOM   5514  CG  GLN A 355       0.915   4.757  29.231  1.00 13.680          C  
ATOM   5515  CD  GLN A 355      -0.434   4.811  28.571  1.00 13.680          C  
ATOM   5516  OE1 GLN A 355      -0.632   4.251  27.492  1.00 13.680          O  
ATOM   5517  NE2 GLN A 355      -1.376   5.491  29.208  1.00 13.680          N  
ATOM   5518  H   GLN A 355       1.117   3.370  31.804  1.00 11.360          H  
ATOM   5519  HA  GLN A 355      -0.376   2.312  29.519  1.00 11.870          H  
ATOM   5520 1HB  GLN A 355       2.454   3.397  29.772  1.00 16.410          H  
ATOM   5521 2HB  GLN A 355       1.657   3.016  28.249  1.00 16.410          H  
ATOM   5522 1HG  GLN A 355       0.815   5.126  30.254  1.00 16.410          H  
ATOM   5523 2HG  GLN A 355       1.597   5.394  28.669  1.00 16.410          H  
ATOM   5524 1HE2 GLN A 355      -2.295   5.562  28.816  1.00 16.410          H  
ATOM   5525 2HE2 GLN A 355      -1.167   5.944  30.078  1.00 16.410          H  
ATOM   5526  N   SER A 356       1.530   0.339  31.030  1.00  9.090          N  
ATOM   5527  CA  SER A 356       2.078  -1.002  31.156  1.00  9.090          C  
ATOM   5528  C   SER A 356       0.993  -1.882  31.767  1.00  8.730          C  
ATOM   5529  O   SER A 356       1.260  -3.009  32.191  1.00  8.950          O  
ATOM   5530  CB  SER A 356       3.316  -1.029  32.048  1.00 12.730          C  
ATOM   5531  OG  SER A 356       4.370  -0.270  31.513  1.00 12.730          O  
ATOM   5532  H   SER A 356       1.374   0.821  31.912  1.00 10.910          H  
ATOM   5533  HA  SER A 356       2.331  -1.387  30.167  1.00 10.910          H  
ATOM   5534 1HB  SER A 356       3.058  -0.643  33.038  1.00 15.270          H  
ATOM   5535 2HB  SER A 356       3.643  -2.058  32.184  1.00 15.270          H  
ATOM   5536  HG  SER A 356       5.097  -0.366  32.134  1.00 15.270          H  
ATOM   5537  N   HIS A 357      -0.237  -1.341  31.810  1.00  8.420          N  
ATOM   5538  CA  HIS A 357      -1.417  -1.956  32.399  1.00  8.040          C  
ATOM   5539  C   HIS A 357      -1.370  -2.128  33.916  1.00  7.650          C  
ATOM   5540  O   HIS A 357      -1.935  -3.076  34.453  1.00  8.060          O  
ATOM   5541  CB  HIS A 357      -1.706  -3.320  31.734  1.00 11.410          C  
ATOM   5542  CG  HIS A 357      -2.061  -3.209  30.284  1.00 11.410          C  
ATOM   5543  ND1 HIS A 357      -3.305  -2.752  29.846  1.00 11.410          N  
ATOM   5544  CD2 HIS A 357      -1.341  -3.467  29.170  1.00 11.410          C  
ATOM   5545  CE1 HIS A 357      -3.322  -2.750  28.524  1.00 11.410          C  
ATOM   5546  NE2 HIS A 357      -2.145  -3.177  28.090  1.00 11.410          N  
ATOM   5547  H   HIS A 357      -0.383  -0.409  31.420  1.00 10.100          H  
ATOM   5548  HA  HIS A 357      -2.263  -1.307  32.186  1.00  9.650          H  
ATOM   5549 1HB  HIS A 357      -0.856  -3.985  31.821  1.00 13.690          H  
ATOM   5550 2HB  HIS A 357      -2.524  -3.817  32.248  1.00 13.690          H  
ATOM   5551  HD2 HIS A 357      -0.312  -3.832  29.137  1.00 13.690          H  
ATOM   5552  HE1 HIS A 357      -4.160  -2.444  27.898  1.00 13.690          H  
ATOM   5553  HE2 HIS A 357      -1.871  -3.273  27.123  1.00 13.690          H  
ATOM   5554  N   TYR A 358      -0.779  -1.168  34.634  1.00  7.100          N  
ATOM   5555  CA  TYR A 358      -0.770  -1.209  36.093  1.00  6.880          C  
ATOM   5556  C   TYR A 358      -2.198  -1.214  36.661  1.00  6.240          C  
ATOM   5557  O   TYR A 358      -2.604  -2.148  37.351  1.00  5.990          O  
ATOM   5558  CB  TYR A 358       0.020   0.003  36.593  1.00  9.720          C  
ATOM   5559  CG  TYR A 358       0.170   0.181  38.076  1.00  9.720          C  
ATOM   5560  CD1 TYR A 358       1.137  -0.530  38.734  1.00  9.720          C  
ATOM   5561  CD2 TYR A 358      -0.631   1.061  38.768  1.00  9.720          C  
ATOM   5562  CE1 TYR A 358       1.313  -0.388  40.088  1.00  9.720          C  
ATOM   5563  CE2 TYR A 358      -0.467   1.216  40.132  1.00  9.720          C  
ATOM   5564  CZ  TYR A 358       0.507   0.488  40.799  1.00  9.720          C  
ATOM   5565  OH  TYR A 358       0.695   0.621  42.171  1.00  9.720          O  
ATOM   5566  H   TYR A 358      -0.275  -0.403  34.178  1.00  8.520          H  
ATOM   5567  HA  TYR A 358      -0.273  -2.123  36.412  1.00  8.260          H  
ATOM   5568 1HB  TYR A 358       1.010  -0.091  36.181  1.00 11.660          H  
ATOM   5569 2HB  TYR A 358      -0.416   0.912  36.189  1.00 11.660          H  
ATOM   5570  HD1 TYR A 358       1.770  -1.211  38.173  1.00 11.660          H  
ATOM   5571  HD2 TYR A 358      -1.388   1.632  38.242  1.00 11.660          H  
ATOM   5572  HE1 TYR A 358       2.088  -0.966  40.592  1.00 11.660          H  
ATOM   5573  HE2 TYR A 358      -1.104   1.907  40.672  1.00 11.660          H  
ATOM   5574  HH  TYR A 358       1.301  -0.086  42.461  1.00 11.660          H  
ATOM   5575  N   TRP A 359      -3.002  -0.216  36.284  1.00  6.350          N  
ATOM   5576  CA  TRP A 359      -4.381  -0.081  36.761  1.00  6.160          C  
ATOM   5577  C   TRP A 359      -5.326  -1.128  36.174  1.00  5.620          C  
ATOM   5578  O   TRP A 359      -6.320  -1.511  36.797  1.00  5.870          O  
ATOM   5579  CB  TRP A 359      -4.885   1.340  36.476  1.00  8.700          C  
ATOM   5580  CG  TRP A 359      -4.342   2.398  37.447  1.00  8.700          C  
ATOM   5581  CD1 TRP A 359      -4.050   2.231  38.774  1.00  8.700          C  
ATOM   5582  CD2 TRP A 359      -4.014   3.776  37.153  1.00  8.700          C  
ATOM   5583  NE1 TRP A 359      -3.584   3.394  39.303  1.00  8.700          N  
ATOM   5584  CE2 TRP A 359      -3.550   4.346  38.339  1.00  8.700          C  
ATOM   5585  CE3 TRP A 359      -4.077   4.559  36.008  1.00  8.700          C  
ATOM   5586  CZ2 TRP A 359      -3.150   5.662  38.410  1.00  8.700          C  
ATOM   5587  CZ3 TRP A 359      -3.670   5.885  36.085  1.00  8.700          C  
ATOM   5588  CH2 TRP A 359      -3.219   6.415  37.259  1.00  8.700          C  
ATOM   5589  H   TRP A 359      -2.624   0.497  35.682  1.00  7.620          H  
ATOM   5590  HA  TRP A 359      -4.375  -0.230  37.836  1.00  7.390          H  
ATOM   5591 1HB  TRP A 359      -4.607   1.625  35.464  1.00 10.440          H  
ATOM   5592 2HB  TRP A 359      -5.972   1.354  36.532  1.00 10.440          H  
ATOM   5593  HD1 TRP A 359      -4.175   1.319  39.348  1.00 10.440          H  
ATOM   5594  HE1 TRP A 359      -3.317   3.527  40.266  1.00 10.440          H  
ATOM   5595  HE3 TRP A 359      -4.436   4.143  35.071  1.00 10.440          H  
ATOM   5596  HZ2 TRP A 359      -2.790   6.105  39.330  1.00 10.440          H  
ATOM   5597  HZ3 TRP A 359      -3.722   6.493  35.182  1.00 10.440          H  
ATOM   5598  HH2 TRP A 359      -2.911   7.458  37.286  1.00 10.440          H  
ATOM   5599  N   THR A 360      -4.998  -1.631  34.992  1.00  5.220          N  
ATOM   5600  CA  THR A 360      -5.799  -2.630  34.306  1.00  4.970          C  
ATOM   5601  C   THR A 360      -5.317  -4.061  34.600  1.00  4.480          C  
ATOM   5602  O   THR A 360      -5.836  -5.026  34.035  1.00  4.550          O  
ATOM   5603  CB  THR A 360      -5.802  -2.352  32.797  1.00  7.060          C  
ATOM   5604  OG1 THR A 360      -4.470  -2.351  32.354  1.00  7.060          O  
ATOM   5605  CG2 THR A 360      -6.418  -0.996  32.521  1.00  7.060          C  
ATOM   5606  H   THR A 360      -4.188  -1.281  34.492  1.00  6.260          H  
ATOM   5607  HA  THR A 360      -6.823  -2.548  34.664  1.00  5.960          H  
ATOM   5608  HB  THR A 360      -6.355  -3.133  32.280  1.00  8.470          H  
ATOM   5609  HG1 THR A 360      -4.394  -2.439  31.376  1.00  8.470          H  
ATOM   5610 1HG2 THR A 360      -6.399  -0.804  31.449  1.00  8.470          H  
ATOM   5611 2HG2 THR A 360      -7.448  -0.990  32.876  1.00  8.470          H  
ATOM   5612 3HG2 THR A 360      -5.854  -0.223  33.037  1.00  8.470          H  
ATOM   5613  N   SER A 361      -4.368  -4.203  35.543  1.00  4.410          N  
ATOM   5614  CA  SER A 361      -3.781  -5.481  35.965  1.00  4.420          C  
ATOM   5615  C   SER A 361      -4.727  -6.343  36.784  1.00  3.930          C  
ATOM   5616  O   SER A 361      -4.436  -7.504  37.074  1.00  4.320          O  
ATOM   5617  CB  SER A 361      -2.591  -5.240  36.863  1.00  6.180          C  
ATOM   5618  OG  SER A 361      -3.021  -4.651  38.075  1.00  6.180          O  
ATOM   5619  H   SER A 361      -3.973  -3.374  35.992  1.00  5.290          H  
ATOM   5620  HA  SER A 361      -3.473  -6.031  35.074  1.00  5.300          H  
ATOM   5621 1HB  SER A 361      -2.109  -6.194  37.070  1.00  7.420          H  
ATOM   5622 2HB  SER A 361      -1.860  -4.603  36.379  1.00  7.420          H  
ATOM   5623  HG  SER A 361      -2.826  -3.690  37.980  1.00  7.420          H  
ATOM   5624  N   ALA A 362      -5.840  -5.757  37.201  1.00  3.450          N  
ATOM   5625  CA  ALA A 362      -6.841  -6.359  38.073  1.00  3.480          C  
ATOM   5626  C   ALA A 362      -6.264  -6.624  39.461  1.00  2.850          C  
ATOM   5627  O   ALA A 362      -6.812  -7.428  40.222  1.00  3.380          O  
ATOM   5628  CB  ALA A 362      -7.396  -7.650  37.479  1.00  4.860          C  
ATOM   5629  H   ALA A 362      -5.987  -4.805  36.892  1.00  4.140          H  
ATOM   5630  HA  ALA A 362      -7.662  -5.650  38.173  1.00  4.180          H  
ATOM   5631 1HB  ALA A 362      -8.165  -8.043  38.143  1.00  5.830          H  
ATOM   5632 2HB  ALA A 362      -7.831  -7.436  36.504  1.00  5.830          H  
ATOM   5633 3HB  ALA A 362      -6.619  -8.396  37.366  1.00  5.830          H  
ATOM   5634  N   GLY A 363      -5.243  -5.835  39.838  1.00  2.080          N  
ATOM   5635  CA  GLY A 363      -4.606  -5.849  41.155  1.00  1.870          C  
ATOM   5636  C   GLY A 363      -5.605  -5.507  42.257  1.00  1.780          C  
ATOM   5637  O   GLY A 363      -5.377  -5.788  43.432  1.00  1.640          O  
ATOM   5638  H   GLY A 363      -4.837  -5.221  39.134  1.00  2.500          H  
ATOM   5639 1HA  GLY A 363      -4.173  -6.836  41.341  1.00  2.240          H  
ATOM   5640 2HA  GLY A 363      -3.783  -5.136  41.164  1.00  2.240          H  
ATOM   5641  N   GLN A 364      -6.733  -4.929  41.868  1.00  1.950          N  
ATOM   5642  CA  GLN A 364      -7.830  -4.572  42.751  1.00  2.000          C  
ATOM   5643  C   GLN A 364      -8.386  -5.829  43.427  1.00  1.830          C  
ATOM   5644  O   GLN A 364      -9.015  -5.755  44.489  1.00  1.800          O  
ATOM   5645  CB  GLN A 364      -8.912  -3.831  41.957  1.00  2.780          C  
ATOM   5646  CG  GLN A 364      -8.441  -2.459  41.399  1.00  2.780          C  
ATOM   5647  CD  GLN A 364      -7.699  -2.582  40.052  1.00  2.780          C  
ATOM   5648  OE1 GLN A 364      -7.278  -3.678  39.670  1.00  2.780          O  
ATOM   5649  NE2 GLN A 364      -7.525  -1.484  39.353  1.00  2.780          N  
ATOM   5650  H   GLN A 364      -6.822  -4.729  40.876  1.00  2.340          H  
ATOM   5651  HA  GLN A 364      -7.458  -3.909  43.522  1.00  2.400          H  
ATOM   5652 1HB  GLN A 364      -9.242  -4.452  41.123  1.00  3.340          H  
ATOM   5653 2HB  GLN A 364      -9.776  -3.657  42.597  1.00  3.340          H  
ATOM   5654 1HG  GLN A 364      -9.312  -1.819  41.255  1.00  3.340          H  
ATOM   5655 2HG  GLN A 364      -7.762  -2.004  42.121  1.00  3.340          H  
ATOM   5656 1HE2 GLN A 364      -7.040  -1.522  38.449  1.00  3.340          H  
ATOM   5657 2HE2 GLN A 364      -7.867  -0.615  39.690  1.00  3.340          H  
ATOM   5658  N   THR A 365      -8.155  -6.994  42.806  1.00  1.780          N  
ATOM   5659  CA  THR A 365      -8.631  -8.254  43.343  1.00  1.720          C  
ATOM   5660  C   THR A 365      -7.655  -8.785  44.394  1.00  1.460          C  
ATOM   5661  O   THR A 365      -8.009  -9.647  45.201  1.00  1.420          O  
ATOM   5662  CB  THR A 365      -8.839  -9.303  42.224  1.00  2.430          C  
ATOM   5663  OG1 THR A 365      -7.590  -9.612  41.577  1.00  2.430          O  
ATOM   5664  CG2 THR A 365      -9.826  -8.796  41.176  1.00  2.430          C  
ATOM   5665  H   THR A 365      -7.633  -7.001  41.928  1.00  2.140          H  
ATOM   5666  HA  THR A 365      -9.591  -8.086  43.830  1.00  2.060          H  
ATOM   5667  HB  THR A 365      -9.235 -10.212  42.670  1.00  2.920          H  
ATOM   5668  HG1 THR A 365      -7.281  -8.847  41.045  1.00  2.920          H  
ATOM   5669 1HG2 THR A 365      -9.964  -9.560  40.413  1.00  2.920          H  
ATOM   5670 2HG2 THR A 365     -10.779  -8.578  41.653  1.00  2.920          H  
ATOM   5671 3HG2 THR A 365      -9.435  -7.888  40.714  1.00  2.920          H  
ATOM   5672  N   GLU A 366      -6.432  -8.236  44.430  1.00  1.370          N  
ATOM   5673  CA  GLU A 366      -5.453  -8.624  45.423  1.00  1.220          C  
ATOM   5674  C   GLU A 366      -5.686  -7.702  46.604  1.00  1.130          C  
ATOM   5675  O   GLU A 366      -5.567  -8.117  47.759  1.00  1.060          O  
ATOM   5676  CB  GLU A 366      -4.026  -8.487  44.892  1.00  1.770          C  
ATOM   5677  CG  GLU A 366      -3.681  -9.424  43.741  1.00  1.770          C  
ATOM   5678  CD  GLU A 366      -2.281  -9.208  43.238  1.00  1.770          C  
ATOM   5679  OE1 GLU A 366      -1.709  -8.220  43.630  1.00  1.770          O  
ATOM   5680  OE2 GLU A 366      -1.783 -10.017  42.474  1.00  1.770          O  
ATOM   5681  H   GLU A 366      -6.163  -7.511  43.774  1.00  1.640          H  
ATOM   5682  HA  GLU A 366      -5.629  -9.654  45.734  1.00  1.460          H  
ATOM   5683 1HB  GLU A 366      -3.856  -7.467  44.561  1.00  2.120          H  
ATOM   5684 2HB  GLU A 366      -3.322  -8.686  45.700  1.00  2.120          H  
ATOM   5685 1HG  GLU A 366      -3.788 -10.454  44.080  1.00  2.120          H  
ATOM   5686 2HG  GLU A 366      -4.394  -9.260  42.929  1.00  2.120          H  
ATOM   5687  N   ILE A 367      -6.076  -6.453  46.289  1.00  1.210          N  
ATOM   5688  CA  ILE A 367      -6.360  -5.459  47.306  1.00  1.230          C  
ATOM   5689  C   ILE A 367      -7.565  -5.915  48.101  1.00  1.210          C  
ATOM   5690  O   ILE A 367      -7.519  -5.883  49.328  1.00  1.140          O  
ATOM   5691  CB  ILE A 367      -6.582  -4.050  46.723  1.00  1.710          C  
ATOM   5692  CG1 ILE A 367      -5.232  -3.533  46.146  1.00  1.710          C  
ATOM   5693  CG2 ILE A 367      -7.117  -3.107  47.838  1.00  1.710          C  
ATOM   5694  CD1 ILE A 367      -5.333  -2.288  45.274  1.00  1.710          C  
ATOM   5695  H   ILE A 367      -6.111  -6.201  45.301  1.00  1.450          H  
ATOM   5696  HA  ILE A 367      -5.511  -5.399  47.975  1.00  1.480          H  
ATOM   5697  HB  ILE A 367      -7.297  -4.093  45.911  1.00  2.060          H  
ATOM   5698 1HG1 ILE A 367      -4.565  -3.312  46.978  1.00  2.060          H  
ATOM   5699 2HG1 ILE A 367      -4.785  -4.328  45.548  1.00  2.060          H  
ATOM   5700 1HG2 ILE A 367      -7.273  -2.111  47.444  1.00  2.060          H  
ATOM   5701 2HG2 ILE A 367      -8.071  -3.473  48.227  1.00  2.060          H  
ATOM   5702 3HG2 ILE A 367      -6.405  -3.065  48.650  1.00  2.060          H  
ATOM   5703 1HD1 ILE A 367      -4.336  -2.018  44.926  1.00  2.060          H  
ATOM   5704 2HD1 ILE A 367      -5.964  -2.482  44.418  1.00  2.060          H  
ATOM   5705 3HD1 ILE A 367      -5.744  -1.460  45.837  1.00  2.060          H  
ATOM   5706  N   LYS A 368      -8.638  -6.371  47.442  1.00  1.330          N  
ATOM   5707  CA  LYS A 368      -9.776  -6.860  48.211  1.00  1.400          C  
ATOM   5708  C   LYS A 368      -9.324  -7.883  49.255  1.00  1.290          C  
ATOM   5709  O   LYS A 368      -9.747  -7.813  50.413  1.00  1.270          O  
ATOM   5710  CB  LYS A 368     -10.828  -7.496  47.305  1.00  1.930          C  
ATOM   5711  CG  LYS A 368     -12.070  -8.008  48.058  1.00  1.930          C  
ATOM   5712  CD  LYS A 368     -13.111  -8.583  47.105  1.00  1.930          C  
ATOM   5713  CE  LYS A 368     -14.308  -9.143  47.868  1.00  1.930          C  
ATOM   5714  NZ  LYS A 368     -15.347  -9.694  46.950  1.00  1.930          N  
ATOM   5715  H   LYS A 368      -8.682  -6.329  46.418  1.00  1.600          H  
ATOM   5716  HA  LYS A 368     -10.226  -6.015  48.738  1.00  1.680          H  
ATOM   5717 1HB  LYS A 368     -11.145  -6.774  46.552  1.00  2.320          H  
ATOM   5718 2HB  LYS A 368     -10.380  -8.343  46.776  1.00  2.320          H  
ATOM   5719 1HG  LYS A 368     -11.775  -8.792  48.762  1.00  2.320          H  
ATOM   5720 2HG  LYS A 368     -12.511  -7.187  48.627  1.00  2.320          H  
ATOM   5721 1HD  LYS A 368     -13.453  -7.804  46.422  1.00  2.320          H  
ATOM   5722 2HD  LYS A 368     -12.656  -9.384  46.520  1.00  2.320          H  
ATOM   5723 1HE  LYS A 368     -13.964  -9.938  48.531  1.00  2.320          H  
ATOM   5724 2HE  LYS A 368     -14.750  -8.349  48.470  1.00  2.320          H  
ATOM   5725 1HZ  LYS A 368     -16.121 -10.055  47.492  1.00  2.320          H  
ATOM   5726 2HZ  LYS A 368     -15.680  -8.962  46.338  1.00  2.320          H  
ATOM   5727 3HZ  LYS A 368     -14.950 -10.439  46.395  1.00  2.320          H  
ATOM   5728  N   GLU A 369      -8.465  -8.832  48.864  1.00  1.250          N  
ATOM   5729  CA  GLU A 369      -8.024  -9.810  49.840  1.00  1.230          C  
ATOM   5730  C   GLU A 369      -7.189  -9.136  50.924  1.00  1.100          C  
ATOM   5731  O   GLU A 369      -7.383  -9.419  52.107  1.00  1.090          O  
ATOM   5732  CB  GLU A 369      -7.228 -10.937  49.177  1.00  1.730          C  
ATOM   5733  CG  GLU A 369      -8.046 -11.837  48.263  1.00  1.730          C  
ATOM   5734  CD  GLU A 369      -9.183 -12.537  48.973  1.00  1.730          C  
ATOM   5735  OE1 GLU A 369      -8.999 -12.982  50.090  1.00  1.730          O  
ATOM   5736  OE2 GLU A 369     -10.226 -12.657  48.389  1.00  1.730          O  
ATOM   5737  H   GLU A 369      -8.165  -8.884  47.896  1.00  1.500          H  
ATOM   5738  HA  GLU A 369      -8.901 -10.248  50.312  1.00  1.480          H  
ATOM   5739 1HB  GLU A 369      -6.413 -10.510  48.590  1.00  2.080          H  
ATOM   5740 2HB  GLU A 369      -6.791 -11.570  49.935  1.00  2.080          H  
ATOM   5741 1HG  GLU A 369      -8.456 -11.227  47.455  1.00  2.080          H  
ATOM   5742 2HG  GLU A 369      -7.385 -12.581  47.817  1.00  2.080          H  
ATOM   5743  N   SER A 370      -6.341  -8.157  50.558  1.00  1.040          N  
ATOM   5744  CA  SER A 370      -5.535  -7.460  51.561  1.00  0.970          C  
ATOM   5745  C   SER A 370      -6.446  -6.824  52.604  1.00  0.950          C  
ATOM   5746  O   SER A 370      -6.176  -6.922  53.808  1.00  0.920          O  
ATOM   5747  CB  SER A 370      -4.647  -6.398  50.933  1.00  1.390          C  
ATOM   5748  OG  SER A 370      -3.661  -6.975  50.116  1.00  1.390          O  
ATOM   5749  H   SER A 370      -6.182  -7.970  49.563  1.00  1.250          H  
ATOM   5750  HA  SER A 370      -4.876  -8.169  52.036  1.00  1.160          H  
ATOM   5751 1HB  SER A 370      -5.250  -5.715  50.351  1.00  1.660          H  
ATOM   5752 2HB  SER A 370      -4.171  -5.815  51.720  1.00  1.660          H  
ATOM   5753  HG  SER A 370      -3.186  -6.248  49.717  1.00  1.660          H  
ATOM   5754  N   GLU A 371      -7.549  -6.214  52.148  1.00  1.000          N  
ATOM   5755  CA  GLU A 371      -8.515  -5.592  53.043  1.00  1.030          C  
ATOM   5756  C   GLU A 371      -9.161  -6.616  53.974  1.00  1.030          C  
ATOM   5757  O   GLU A 371      -9.408  -6.299  55.135  1.00  1.010          O  
ATOM   5758  CB  GLU A 371      -9.590  -4.817  52.279  1.00  1.430          C  
ATOM   5759  CG  GLU A 371      -9.089  -3.532  51.609  1.00  1.430          C  
ATOM   5760  CD  GLU A 371     -10.180  -2.786  50.895  1.00  1.430          C  
ATOM   5761  OE1 GLU A 371     -11.274  -3.297  50.831  1.00  1.430          O  
ATOM   5762  OE2 GLU A 371      -9.927  -1.702  50.425  1.00  1.430          O  
ATOM   5763  H   GLU A 371      -7.673  -6.151  51.133  1.00  1.200          H  
ATOM   5764  HA  GLU A 371      -7.980  -4.872  53.656  1.00  1.240          H  
ATOM   5765 1HB  GLU A 371     -10.005  -5.454  51.499  1.00  1.720          H  
ATOM   5766 2HB  GLU A 371     -10.398  -4.557  52.956  1.00  1.720          H  
ATOM   5767 1HG  GLU A 371      -8.654  -2.885  52.371  1.00  1.720          H  
ATOM   5768 2HG  GLU A 371      -8.304  -3.791  50.899  1.00  1.720          H  
ATOM   5769  N   ILE A 372      -9.424  -7.834  53.493  1.00  1.090          N  
ATOM   5770  CA  ILE A 372      -9.993  -8.904  54.317  1.00  1.150          C  
ATOM   5771  C   ILE A 372      -9.048  -9.292  55.452  1.00  1.100          C  
ATOM   5772  O   ILE A 372      -9.479  -9.526  56.585  1.00  1.130          O  
ATOM   5773  CB  ILE A 372     -10.411 -10.136  53.503  1.00  1.590          C  
ATOM   5774  CG1 ILE A 372     -11.617  -9.755  52.589  1.00  1.590          C  
ATOM   5775  CG2 ILE A 372     -10.753 -11.286  54.474  1.00  1.590          C  
ATOM   5776  CD1 ILE A 372     -11.961 -10.775  51.504  1.00  1.590          C  
ATOM   5777  H   ILE A 372      -9.230  -8.006  52.496  1.00  1.310          H  
ATOM   5778  HA  ILE A 372     -10.908  -8.513  54.770  1.00  1.380          H  
ATOM   5779  HB  ILE A 372      -9.592 -10.442  52.849  1.00  1.900          H  
ATOM   5780 1HG1 ILE A 372     -12.492  -9.617  53.219  1.00  1.900          H  
ATOM   5781 2HG1 ILE A 372     -11.395  -8.808  52.101  1.00  1.900          H  
ATOM   5782 1HG2 ILE A 372     -11.050 -12.170  53.925  1.00  1.900          H  
ATOM   5783 2HG2 ILE A 372      -9.897 -11.532  55.078  1.00  1.900          H  
ATOM   5784 3HG2 ILE A 372     -11.554 -10.976  55.120  1.00  1.900          H  
ATOM   5785 1HD1 ILE A 372     -12.806 -10.411  50.926  1.00  1.900          H  
ATOM   5786 2HD1 ILE A 372     -11.105 -10.907  50.839  1.00  1.900          H  
ATOM   5787 3HD1 ILE A 372     -12.217 -11.728  51.946  1.00  1.900          H  
ATOM   5788  N   PHE A 373      -7.757  -9.447  55.152  1.00  1.050          N  
ATOM   5789  CA  PHE A 373      -6.826  -9.813  56.226  1.00  1.050          C  
ATOM   5790  C   PHE A 373      -6.850  -8.726  57.271  1.00  0.990          C  
ATOM   5791  O   PHE A 373      -6.943  -9.004  58.472  1.00  1.020          O  
ATOM   5792  CB  PHE A 373      -5.401  -9.937  55.708  1.00  1.470          C  
ATOM   5793  CG  PHE A 373      -5.296 -11.033  54.801  1.00  1.470          C  
ATOM   5794  CD1 PHE A 373      -5.266 -10.785  53.499  1.00  1.470          C  
ATOM   5795  CD2 PHE A 373      -5.273 -12.294  55.214  1.00  1.470          C  
ATOM   5796  CE1 PHE A 373      -5.229 -11.758  52.586  1.00  1.470          C  
ATOM   5797  CE2 PHE A 373      -5.256 -13.289  54.308  1.00  1.470          C  
ATOM   5798  CZ  PHE A 373      -5.238 -13.030  52.998  1.00  1.470          C  
ATOM   5799  H   PHE A 373      -7.460  -9.331  54.175  1.00  1.260          H  
ATOM   5800  HA  PHE A 373      -7.148 -10.747  56.677  1.00  1.260          H  
ATOM   5801 1HB  PHE A 373      -5.108  -9.020  55.197  1.00  1.760          H  
ATOM   5802 2HB  PHE A 373      -4.716 -10.096  56.536  1.00  1.760          H  
ATOM   5803  HD1 PHE A 373      -5.284  -9.782  53.201  1.00  1.760          H  
ATOM   5804  HD2 PHE A 373      -5.281 -12.512  56.278  1.00  1.760          H  
ATOM   5805  HE1 PHE A 373      -5.211 -11.510  51.533  1.00  1.760          H  
ATOM   5806  HE2 PHE A 373      -5.259 -14.288  54.625  1.00  1.760          H  
ATOM   5807  HZ  PHE A 373      -5.228 -13.844  52.293  1.00  1.760          H  
ATOM   5808  N   VAL A 374      -6.847  -7.490  56.787  1.00  0.930          N  
ATOM   5809  CA  VAL A 374      -6.882  -6.316  57.613  1.00  0.910          C  
ATOM   5810  C   VAL A 374      -8.169  -6.265  58.431  1.00  0.880          C  
ATOM   5811  O   VAL A 374      -8.144  -5.829  59.579  1.00  0.880          O  
ATOM   5812  CB  VAL A 374      -6.695  -5.081  56.751  1.00  1.280          C  
ATOM   5813  CG1 VAL A 374      -6.915  -3.926  57.506  1.00  1.280          C  
ATOM   5814  CG2 VAL A 374      -5.292  -5.036  56.235  1.00  1.280          C  
ATOM   5815  H   VAL A 374      -6.768  -7.369  55.772  1.00  1.120          H  
ATOM   5816  HA  VAL A 374      -6.044  -6.363  58.293  1.00  1.090          H  
ATOM   5817  HB  VAL A 374      -7.400  -5.107  55.941  1.00  1.540          H  
ATOM   5818 1HG1 VAL A 374      -6.775  -3.058  56.859  1.00  1.540          H  
ATOM   5819 2HG1 VAL A 374      -7.899  -3.899  57.918  1.00  1.540          H  
ATOM   5820 3HG1 VAL A 374      -6.194  -3.926  58.300  1.00  1.540          H  
ATOM   5821 1HG2 VAL A 374      -5.175  -4.148  55.615  1.00  1.540          H  
ATOM   5822 2HG2 VAL A 374      -4.605  -4.987  57.070  1.00  1.540          H  
ATOM   5823 3HG2 VAL A 374      -5.074  -5.913  55.652  1.00  1.540          H  
ATOM   5824  N   ARG A 375      -9.300  -6.608  57.817  1.00  0.910          N  
ATOM   5825  CA  ARG A 375     -10.587  -6.659  58.487  1.00  0.960          C  
ATOM   5826  C   ARG A 375     -10.520  -7.576  59.708  1.00  0.950          C  
ATOM   5827  O   ARG A 375     -10.923  -7.195  60.812  1.00  0.890          O  
ATOM   5828  CB  ARG A 375     -11.649  -7.166  57.517  1.00  1.320          C  
ATOM   5829  CG  ARG A 375     -13.035  -7.245  58.049  1.00  1.320          C  
ATOM   5830  CD  ARG A 375     -14.007  -7.783  57.041  1.00  1.320          C  
ATOM   5831  NE  ARG A 375     -13.796  -9.196  56.724  1.00  1.320          N  
ATOM   5832  CZ  ARG A 375     -14.422  -9.859  55.719  1.00  1.320          C  
ATOM   5833  NH1 ARG A 375     -15.272  -9.224  54.935  1.00  1.320          N  
ATOM   5834  NH2 ARG A 375     -14.194 -11.149  55.521  1.00  1.320          N  
ATOM   5835  H   ARG A 375      -9.252  -6.844  56.829  1.00  1.090          H  
ATOM   5836  HA  ARG A 375     -10.853  -5.655  58.811  1.00  1.150          H  
ATOM   5837 1HB  ARG A 375     -11.657  -6.542  56.627  1.00  1.590          H  
ATOM   5838 2HB  ARG A 375     -11.391  -8.161  57.206  1.00  1.590          H  
ATOM   5839 1HG  ARG A 375     -13.049  -7.917  58.909  1.00  1.590          H  
ATOM   5840 2HG  ARG A 375     -13.361  -6.251  58.360  1.00  1.590          H  
ATOM   5841 1HD  ARG A 375     -15.015  -7.680  57.425  1.00  1.590          H  
ATOM   5842 2HD  ARG A 375     -13.905  -7.206  56.124  1.00  1.590          H  
ATOM   5843  HE  ARG A 375     -13.153  -9.713  57.308  1.00  1.590          H  
ATOM   5844 1HH1 ARG A 375     -15.461  -8.245  55.079  1.00  1.590          H  
ATOM   5845 2HH1 ARG A 375     -15.742  -9.721  54.189  1.00  1.590          H  
ATOM   5846 1HH2 ARG A 375     -13.548 -11.648  56.119  1.00  1.590          H  
ATOM   5847 2HH2 ARG A 375     -14.666 -11.640  54.775  1.00  1.590          H  
ATOM   5848  N   LEU A 376      -9.962  -8.771  59.540  1.00  1.070          N  
ATOM   5849  CA  LEU A 376      -9.892  -9.655  60.688  1.00  1.170          C  
ATOM   5850  C   LEU A 376      -8.952  -9.061  61.741  1.00  1.060          C  
ATOM   5851  O   LEU A 376      -9.245  -9.118  62.949  1.00  1.110          O  
ATOM   5852  CB  LEU A 376      -9.426 -11.053  60.249  1.00  1.600          C  
ATOM   5853  CG  LEU A 376     -10.540 -12.105  59.803  1.00  1.600          C  
ATOM   5854  CD1 LEU A 376     -11.440 -12.499  60.993  1.00  1.600          C  
ATOM   5855  CD2 LEU A 376     -11.375 -11.518  58.644  1.00  1.600          C  
ATOM   5856  H   LEU A 376      -9.659  -9.067  58.602  1.00  1.280          H  
ATOM   5857  HA  LEU A 376     -10.881  -9.719  61.128  1.00  1.400          H  
ATOM   5858 1HB  LEU A 376      -8.746 -10.920  59.403  1.00  1.920          H  
ATOM   5859 2HB  LEU A 376      -8.865 -11.497  61.053  1.00  1.920          H  
ATOM   5860  HG  LEU A 376     -10.053 -13.003  59.466  1.00  1.920          H  
ATOM   5861 1HD1 LEU A 376     -12.168 -13.239  60.658  1.00  1.920          H  
ATOM   5862 2HD1 LEU A 376     -10.836 -12.932  61.778  1.00  1.920          H  
ATOM   5863 3HD1 LEU A 376     -11.968 -11.636  61.380  1.00  1.920          H  
ATOM   5864 1HD2 LEU A 376     -12.112 -12.255  58.324  1.00  1.920          H  
ATOM   5865 2HD2 LEU A 376     -11.888 -10.617  58.971  1.00  1.920          H  
ATOM   5866 3HD2 LEU A 376     -10.720 -11.285  57.811  1.00  1.920          H  
ATOM   5867  N   TRP A 377      -7.871  -8.414  61.273  1.00  0.980          N  
ATOM   5868  CA  TRP A 377      -6.906  -7.779  62.147  1.00  0.970          C  
ATOM   5869  C   TRP A 377      -7.553  -6.668  62.973  1.00  0.860          C  
ATOM   5870  O   TRP A 377      -7.401  -6.661  64.196  1.00  0.890          O  
ATOM   5871  CB  TRP A 377      -5.744  -7.182  61.326  1.00  1.360          C  
ATOM   5872  CG  TRP A 377      -4.881  -8.204  60.598  1.00  1.360          C  
ATOM   5873  CD1 TRP A 377      -4.900  -9.545  60.775  1.00  1.360          C  
ATOM   5874  CD2 TRP A 377      -3.877  -7.962  59.567  1.00  1.360          C  
ATOM   5875  NE1 TRP A 377      -4.015 -10.151  59.939  1.00  1.360          N  
ATOM   5876  CE2 TRP A 377      -3.379  -9.209  59.192  1.00  1.360          C  
ATOM   5877  CE3 TRP A 377      -3.380  -6.814  58.946  1.00  1.360          C  
ATOM   5878  CZ2 TRP A 377      -2.399  -9.354  58.207  1.00  1.360          C  
ATOM   5879  CZ3 TRP A 377      -2.397  -6.955  57.962  1.00  1.360          C  
ATOM   5880  CH2 TRP A 377      -1.923  -8.194  57.604  1.00  1.360          C  
ATOM   5881  H   TRP A 377      -7.687  -8.424  60.266  1.00  1.180          H  
ATOM   5882  HA  TRP A 377      -6.506  -8.510  62.836  1.00  1.160          H  
ATOM   5883 1HB  TRP A 377      -6.139  -6.531  60.596  1.00  1.630          H  
ATOM   5884 2HB  TRP A 377      -5.146  -6.579  61.930  1.00  1.630          H  
ATOM   5885  HD1 TRP A 377      -5.528 -10.064  61.457  1.00  1.630          H  
ATOM   5886  HE1 TRP A 377      -3.866 -11.142  59.883  1.00  1.630          H  
ATOM   5887  HE3 TRP A 377      -3.747  -5.829  59.223  1.00  1.630          H  
ATOM   5888  HZ2 TRP A 377      -2.007 -10.332  57.910  1.00  1.630          H  
ATOM   5889  HZ3 TRP A 377      -2.015  -6.053  57.489  1.00  1.630          H  
ATOM   5890  HH2 TRP A 377      -1.155  -8.270  56.835  1.00  1.630          H  
ATOM   5891  N   VAL A 378      -8.375  -5.791  62.361  1.00  0.820          N  
ATOM   5892  CA  VAL A 378      -8.949  -4.706  63.160  1.00  0.820          C  
ATOM   5893  C   VAL A 378      -9.860  -5.256  64.221  1.00  0.820          C  
ATOM   5894  O   VAL A 378      -9.890  -4.726  65.325  1.00  0.820          O  
ATOM   5895  CB  VAL A 378      -9.709  -3.616  62.334  1.00  1.150          C  
ATOM   5896  CG1 VAL A 378     -11.049  -4.077  61.782  1.00  1.150          C  
ATOM   5897  CG2 VAL A 378      -9.903  -2.372  63.229  1.00  1.150          C  
ATOM   5898  H   VAL A 378      -8.493  -5.838  61.349  1.00  0.980          H  
ATOM   5899  HA  VAL A 378      -8.127  -4.195  63.658  1.00  0.980          H  
ATOM   5900  HB  VAL A 378      -9.122  -3.373  61.490  1.00  1.380          H  
ATOM   5901 1HG1 VAL A 378     -11.499  -3.272  61.201  1.00  1.380          H  
ATOM   5902 2HG1 VAL A 378     -10.892  -4.909  61.151  1.00  1.380          H  
ATOM   5903 3HG1 VAL A 378     -11.731  -4.348  62.581  1.00  1.380          H  
ATOM   5904 1HG2 VAL A 378     -10.386  -1.590  62.652  1.00  1.380          H  
ATOM   5905 2HG2 VAL A 378     -10.522  -2.617  64.089  1.00  1.380          H  
ATOM   5906 3HG2 VAL A 378      -8.928  -2.016  63.573  1.00  1.380          H  
ATOM   5907  N   GLY A 379     -10.581  -6.335  63.939  1.00  0.880          N  
ATOM   5908  CA  GLY A 379     -11.420  -6.902  64.974  1.00  0.990          C  
ATOM   5909  C   GLY A 379     -10.570  -7.213  66.214  1.00  0.970          C  
ATOM   5910  O   GLY A 379     -10.870  -6.745  67.319  1.00  0.990          O  
ATOM   5911  H   GLY A 379     -10.582  -6.719  62.983  1.00  1.060          H  
ATOM   5912 1HA  GLY A 379     -12.216  -6.201  65.225  1.00  1.190          H  
ATOM   5913 2HA  GLY A 379     -11.886  -7.814  64.600  1.00  1.190          H  
ATOM   5914  N   ALA A 380      -9.521  -8.031  66.037  1.00  0.980          N  
ATOM   5915  CA  ALA A 380      -8.669  -8.423  67.169  1.00  1.040          C  
ATOM   5916  C   ALA A 380      -7.944  -7.258  67.838  1.00  0.950          C  
ATOM   5917  O   ALA A 380      -7.845  -7.195  69.073  1.00  0.990          O  
ATOM   5918  CB  ALA A 380      -7.626  -9.413  66.715  1.00  1.430          C  
ATOM   5919  H   ALA A 380      -9.328  -8.368  65.083  1.00  1.180          H  
ATOM   5920  HA  ALA A 380      -9.306  -8.894  67.913  1.00  1.250          H  
ATOM   5921 1HB  ALA A 380      -7.038  -9.714  67.567  1.00  1.720          H  
ATOM   5922 2HB  ALA A 380      -8.119 -10.268  66.289  1.00  1.720          H  
ATOM   5923 3HB  ALA A 380      -6.980  -8.944  65.966  1.00  1.720          H  
ATOM   5924  N   PHE A 381      -7.460  -6.313  67.042  1.00  0.860          N  
ATOM   5925  CA  PHE A 381      -6.711  -5.214  67.610  1.00  0.850          C  
ATOM   5926  C   PHE A 381      -7.639  -4.263  68.356  1.00  0.810          C  
ATOM   5927  O   PHE A 381      -7.270  -3.752  69.416  1.00  0.810          O  
ATOM   5928  CB  PHE A 381      -5.894  -4.501  66.524  1.00  1.190          C  
ATOM   5929  CG  PHE A 381      -4.749  -5.349  65.977  1.00  1.190          C  
ATOM   5930  CD1 PHE A 381      -4.606  -5.606  64.625  1.00  1.190          C  
ATOM   5931  CD2 PHE A 381      -3.821  -5.904  66.821  1.00  1.190          C  
ATOM   5932  CE1 PHE A 381      -3.551  -6.403  64.159  1.00  1.190          C  
ATOM   5933  CE2 PHE A 381      -2.782  -6.702  66.337  1.00  1.190          C  
ATOM   5934  CZ  PHE A 381      -2.661  -6.943  65.018  1.00  1.190          C  
ATOM   5935  H   PHE A 381      -7.561  -6.392  66.025  1.00  1.030          H  
ATOM   5936  HA  PHE A 381      -6.022  -5.624  68.342  1.00  1.020          H  
ATOM   5937 1HB  PHE A 381      -6.547  -4.230  65.696  1.00  1.430          H  
ATOM   5938 2HB  PHE A 381      -5.466  -3.599  66.925  1.00  1.430          H  
ATOM   5939  HD1 PHE A 381      -5.320  -5.172  63.926  1.00  1.430          H  
ATOM   5940  HD2 PHE A 381      -3.898  -5.704  67.881  1.00  1.430          H  
ATOM   5941  HE1 PHE A 381      -3.420  -6.605  63.108  1.00  1.430          H  
ATOM   5942  HE2 PHE A 381      -2.052  -7.135  67.011  1.00  1.430          H  
ATOM   5943  HZ  PHE A 381      -1.843  -7.564  64.647  1.00  1.430          H  
ATOM   5944  N   ALA A 382      -8.830  -4.006  67.805  1.00  0.820          N  
ATOM   5945  CA  ALA A 382      -9.818  -3.158  68.445  1.00  0.850          C  
ATOM   5946  C   ALA A 382     -10.243  -3.779  69.778  1.00  0.840          C  
ATOM   5947  O   ALA A 382     -10.432  -3.042  70.753  1.00  0.850          O  
ATOM   5948  CB  ALA A 382     -10.995  -2.928  67.513  1.00  1.180          C  
ATOM   5949  H   ALA A 382      -9.070  -4.418  66.906  1.00  0.980          H  
ATOM   5950  HA  ALA A 382      -9.363  -2.200  68.665  1.00  1.020          H  
ATOM   5951 1HB  ALA A 382     -11.729  -2.272  67.984  1.00  1.410          H  
ATOM   5952 2HB  ALA A 382     -10.639  -2.467  66.598  1.00  1.410          H  
ATOM   5953 3HB  ALA A 382     -11.452  -3.881  67.271  1.00  1.410          H  
ATOM   5954  N   LEU A 383     -10.375  -5.123  69.844  1.00  0.860          N  
ATOM   5955  CA  LEU A 383     -10.713  -5.757  71.119  1.00  0.910          C  
ATOM   5956  C   LEU A 383      -9.625  -5.540  72.141  1.00  0.880          C  
ATOM   5957  O   LEU A 383      -9.916  -5.190  73.288  1.00  0.900          O  
ATOM   5958  CB  LEU A 383     -10.884  -7.279  70.975  1.00  1.250          C  
ATOM   5959  CG  LEU A 383     -12.118  -7.788  70.278  1.00  1.250          C  
ATOM   5960  CD1 LEU A 383     -11.952  -9.283  69.996  1.00  1.250          C  
ATOM   5961  CD2 LEU A 383     -13.323  -7.581  71.179  1.00  1.250          C  
ATOM   5962  H   LEU A 383     -10.285  -5.691  68.993  1.00  1.030          H  
ATOM   5963  HA  LEU A 383     -11.625  -5.305  71.494  1.00  1.090          H  
ATOM   5964 1HB  LEU A 383     -10.026  -7.659  70.421  1.00  1.500          H  
ATOM   5965 2HB  LEU A 383     -10.858  -7.721  71.969  1.00  1.500          H  
ATOM   5966  HG  LEU A 383     -12.257  -7.259  69.340  1.00  1.500          H  
ATOM   5967 1HD1 LEU A 383     -12.844  -9.669  69.493  1.00  1.500          H  
ATOM   5968 2HD1 LEU A 383     -11.092  -9.445  69.357  1.00  1.500          H  
ATOM   5969 3HD1 LEU A 383     -11.810  -9.828  70.927  1.00  1.500          H  
ATOM   5970 1HD2 LEU A 383     -14.192  -7.957  70.660  1.00  1.500          H  
ATOM   5971 2HD2 LEU A 383     -13.182  -8.127  72.111  1.00  1.500          H  
ATOM   5972 3HD2 LEU A 383     -13.469  -6.535  71.405  1.00  1.500          H  
ATOM   5973  N   ALA A 384      -8.366  -5.730  71.732  1.00  0.880          N  
ATOM   5974  CA  ALA A 384      -7.254  -5.533  72.641  1.00  0.910          C  
ATOM   5975  C   ALA A 384      -7.209  -4.080  73.109  1.00  0.890          C  
ATOM   5976  O   ALA A 384      -6.915  -3.802  74.272  1.00  0.940          O  
ATOM   5977  CB  ALA A 384      -5.976  -5.958  71.978  1.00  1.260          C  
ATOM   5978  H   ALA A 384      -8.185  -6.055  70.775  1.00  1.060          H  
ATOM   5979  HA  ALA A 384      -7.419  -6.152  73.514  1.00  1.090          H  
ATOM   5980 1HB  ALA A 384      -5.150  -5.829  72.667  1.00  1.510          H  
ATOM   5981 2HB  ALA A 384      -6.050  -7.003  71.686  1.00  1.510          H  
ATOM   5982 3HB  ALA A 384      -5.837  -5.354  71.098  1.00  1.510          H  
ATOM   5983  N   GLY A 385      -7.542  -3.152  72.212  1.00  0.850          N  
ATOM   5984  CA  GLY A 385      -7.602  -1.736  72.533  1.00  0.880          C  
ATOM   5985  C   GLY A 385      -8.610  -1.507  73.656  1.00  0.900          C  
ATOM   5986  O   GLY A 385      -8.286  -0.899  74.685  1.00  0.990          O  
ATOM   5987  H   GLY A 385      -7.713  -3.441  71.245  1.00  1.020          H  
ATOM   5988 1HA  GLY A 385      -6.623  -1.374  72.829  1.00  1.060          H  
ATOM   5989 2HA  GLY A 385      -7.905  -1.185  71.644  1.00  1.060          H  
ATOM   5990  N   ARG A 386      -9.841  -1.994  73.441  1.00  0.850          N  
ATOM   5991  CA  ARG A 386     -10.937  -1.866  74.398  1.00  0.900          C  
ATOM   5992  C   ARG A 386     -10.576  -2.440  75.755  1.00  0.980          C  
ATOM   5993  O   ARG A 386     -10.991  -1.915  76.799  1.00  1.070          O  
ATOM   5994  CB  ARG A 386     -12.181  -2.561  73.862  1.00  1.240          C  
ATOM   5995  CG  ARG A 386     -13.403  -2.592  74.801  1.00  1.240          C  
ATOM   5996  CD  ARG A 386     -13.978  -1.252  75.020  1.00  1.240          C  
ATOM   5997  NE  ARG A 386     -13.364  -0.599  76.158  1.00  1.240          N  
ATOM   5998  CZ  ARG A 386     -13.483   0.699  76.463  1.00  1.240          C  
ATOM   5999  NH1 ARG A 386     -14.187   1.510  75.694  1.00  1.240          N  
ATOM   6000  NH2 ARG A 386     -12.891   1.145  77.547  1.00  1.240          N  
ATOM   6001  H   ARG A 386     -10.019  -2.474  72.550  1.00  1.020          H  
ATOM   6002  HA  ARG A 386     -11.153  -0.807  74.511  1.00  1.080          H  
ATOM   6003 1HB  ARG A 386     -12.466  -2.089  72.933  1.00  1.490          H  
ATOM   6004 2HB  ARG A 386     -11.938  -3.593  73.623  1.00  1.490          H  
ATOM   6005 1HG  ARG A 386     -14.173  -3.220  74.350  1.00  1.490          H  
ATOM   6006 2HG  ARG A 386     -13.133  -3.014  75.767  1.00  1.490          H  
ATOM   6007 1HD  ARG A 386     -13.820  -0.631  74.140  1.00  1.490          H  
ATOM   6008 2HD  ARG A 386     -15.049  -1.347  75.217  1.00  1.490          H  
ATOM   6009  HE  ARG A 386     -12.789  -1.179  76.785  1.00  1.490          H  
ATOM   6010 1HH1 ARG A 386     -14.647   1.144  74.871  1.00  1.490          H  
ATOM   6011 2HH1 ARG A 386     -14.285   2.491  75.938  1.00  1.490          H  
ATOM   6012 1HH2 ARG A 386     -12.377   0.498  78.133  1.00  1.490          H  
ATOM   6013 2HH2 ARG A 386     -12.977   2.118  77.822  1.00  1.490          H  
ATOM   6014  N   SER A 387      -9.880  -3.568  75.728  1.00  0.970          N  
ATOM   6015  CA  SER A 387      -9.414  -4.251  76.912  1.00  1.080          C  
ATOM   6016  C   SER A 387      -8.373  -3.450  77.679  1.00  1.150          C  
ATOM   6017  O   SER A 387      -8.488  -3.256  78.889  1.00  1.240          O  
ATOM   6018  CB  SER A 387      -8.817  -5.552  76.518  1.00  1.470          C  
ATOM   6019  OG  SER A 387      -8.374  -6.219  77.629  1.00  1.470          O  
ATOM   6020  H   SER A 387      -9.672  -3.983  74.813  1.00  1.160          H  
ATOM   6021  HA  SER A 387     -10.267  -4.427  77.565  1.00  1.300          H  
ATOM   6022 1HB  SER A 387      -9.524  -6.130  75.963  1.00  1.760          H  
ATOM   6023 2HB  SER A 387      -7.979  -5.364  75.869  1.00  1.760          H  
ATOM   6024  HG  SER A 387      -9.150  -6.583  78.088  1.00  1.760          H  
ATOM   6025  N   MET A 388      -7.369  -2.926  76.975  1.00  1.130          N  
ATOM   6026  CA  MET A 388      -6.313  -2.154  77.618  1.00  1.230          C  
ATOM   6027  C   MET A 388      -6.857  -0.899  78.309  1.00  1.290          C  
ATOM   6028  O   MET A 388      -6.395  -0.526  79.400  1.00  1.430          O  
ATOM   6029  CB  MET A 388      -5.251  -1.796  76.585  1.00  1.680          C  
ATOM   6030  CG  MET A 388      -4.069  -1.061  77.137  1.00  1.680          C  
ATOM   6031  SD  MET A 388      -3.143  -2.002  78.280  1.00  1.680          S  
ATOM   6032  CE  MET A 388      -2.568  -0.693  79.316  1.00  1.680          C  
ATOM   6033  H   MET A 388      -7.301  -3.132  75.974  1.00  1.360          H  
ATOM   6034  HA  MET A 388      -5.856  -2.782  78.382  1.00  1.480          H  
ATOM   6035 1HB  MET A 388      -4.896  -2.713  76.108  1.00  2.020          H  
ATOM   6036 2HB  MET A 388      -5.704  -1.182  75.801  1.00  2.020          H  
ATOM   6037 1HG  MET A 388      -3.419  -0.809  76.310  1.00  2.020          H  
ATOM   6038 2HG  MET A 388      -4.390  -0.143  77.623  1.00  2.020          H  
ATOM   6039 1HE  MET A 388      -1.971  -1.103  80.120  1.00  2.020          H  
ATOM   6040 2HE  MET A 388      -1.973  -0.002  78.732  1.00  2.020          H  
ATOM   6041 3HE  MET A 388      -3.429  -0.170  79.726  1.00  2.020          H  
ATOM   6042  N   LYS A 389      -7.889  -0.294  77.717  1.00  1.230          N  
ATOM   6043  CA  LYS A 389      -8.556   0.880  78.281  1.00  1.300          C  
ATOM   6044  C   LYS A 389      -9.215   0.579  79.644  1.00  1.350          C  
ATOM   6045  O   LYS A 389      -9.575   1.495  80.384  1.00  1.470          O  
ATOM   6046  CB  LYS A 389      -9.618   1.417  77.324  1.00  1.790          C  
ATOM   6047  CG  LYS A 389      -9.140   2.096  76.043  1.00  1.790          C  
ATOM   6048  CD  LYS A 389     -10.369   2.486  75.191  1.00  1.790          C  
ATOM   6049  CE  LYS A 389     -10.004   3.096  73.855  1.00  1.790          C  
ATOM   6050  NZ  LYS A 389     -11.217   3.390  73.040  1.00  1.790          N  
ATOM   6051  H   LYS A 389      -8.187  -0.644  76.799  1.00  1.480          H  
ATOM   6052  HA  LYS A 389      -7.807   1.657  78.440  1.00  1.560          H  
ATOM   6053 1HB  LYS A 389     -10.241   0.584  77.011  1.00  2.150          H  
ATOM   6054 2HB  LYS A 389     -10.250   2.126  77.856  1.00  2.150          H  
ATOM   6055 1HG  LYS A 389      -8.585   2.998  76.305  1.00  2.150          H  
ATOM   6056 2HG  LYS A 389      -8.487   1.438  75.483  1.00  2.150          H  
ATOM   6057 1HD  LYS A 389     -10.962   1.593  75.001  1.00  2.150          H  
ATOM   6058 2HD  LYS A 389     -10.984   3.194  75.747  1.00  2.150          H  
ATOM   6059 1HE  LYS A 389      -9.461   4.013  74.011  1.00  2.150          H  
ATOM   6060 2HE  LYS A 389      -9.373   2.396  73.309  1.00  2.150          H  
ATOM   6061 1HZ  LYS A 389     -10.949   3.784  72.146  1.00  2.150          H  
ATOM   6062 2HZ  LYS A 389     -11.729   2.527  72.882  1.00  2.150          H  
ATOM   6063 3HZ  LYS A 389     -11.815   4.048  73.518  1.00  2.150          H  
ATOM   6064  N   ALA A 390      -9.471  -0.702  79.947  1.00  1.310          N  
ATOM   6065  CA  ALA A 390     -10.094  -1.092  81.205  1.00  1.400          C  
ATOM   6066  C   ALA A 390      -9.066  -1.140  82.338  1.00  1.480          C  
ATOM   6067  O   ALA A 390      -9.414  -1.164  83.518  1.00  1.620          O  
ATOM   6068  CB  ALA A 390     -10.754  -2.457  81.052  1.00  1.920          C  
ATOM   6069  H   ALA A 390      -9.160  -1.452  79.327  1.00  1.570          H  
ATOM   6070  HA  ALA A 390     -10.845  -0.350  81.459  1.00  1.680          H  
ATOM   6071 1HB  ALA A 390     -11.231  -2.734  81.977  1.00  2.310          H  
ATOM   6072 2HB  ALA A 390     -11.494  -2.411  80.256  1.00  2.310          H  
ATOM   6073 3HB  ALA A 390     -10.001  -3.196  80.806  1.00  2.310          H  
ATOM   6074  N   TRP A 391      -7.788  -1.176  81.973  1.00  1.440          N  
ATOM   6075  CA  TRP A 391      -6.696  -1.286  82.922  1.00  1.560          C  
ATOM   6076  C   TRP A 391      -6.161   0.091  83.306  1.00  1.670          C  
ATOM   6077  O   TRP A 391      -6.135   0.455  84.486  1.00  1.860          O  
ATOM   6078  CB  TRP A 391      -5.632  -2.213  82.317  1.00  2.140          C  
ATOM   6079  CG  TRP A 391      -4.415  -2.428  83.120  1.00  2.140          C  
ATOM   6080  CD1 TRP A 391      -4.193  -2.082  84.389  1.00  2.140          C  
ATOM   6081  CD2 TRP A 391      -3.230  -3.077  82.678  1.00  2.140          C  
ATOM   6082  NE1 TRP A 391      -2.942  -2.435  84.764  1.00  2.140          N  
ATOM   6083  CE2 TRP A 391      -2.335  -3.047  83.732  1.00  2.140          C  
ATOM   6084  CE3 TRP A 391      -2.865  -3.669  81.503  1.00  2.140          C  
ATOM   6085  CZ2 TRP A 391      -1.079  -3.579  83.635  1.00  2.140          C  
ATOM   6086  CZ3 TRP A 391      -1.627  -4.206  81.408  1.00  2.140          C  
ATOM   6087  CH2 TRP A 391      -0.741  -4.167  82.437  1.00  2.140          C  
ATOM   6088  H   TRP A 391      -7.538  -1.079  80.988  1.00  1.730          H  
ATOM   6089  HA  TRP A 391      -7.068  -1.746  83.831  1.00  1.870          H  
ATOM   6090 1HB  TRP A 391      -6.083  -3.187  82.135  1.00  2.560          H  
ATOM   6091 2HB  TRP A 391      -5.325  -1.820  81.350  1.00  2.560          H  
ATOM   6092  HD1 TRP A 391      -4.893  -1.589  85.017  1.00  2.560          H  
ATOM   6093  HE1 TRP A 391      -2.556  -2.251  85.708  1.00  2.560          H  
ATOM   6094  HE3 TRP A 391      -3.557  -3.710  80.664  1.00  2.560          H  
ATOM   6095  HZ2 TRP A 391      -0.375  -3.550  84.461  1.00  2.560          H  
ATOM   6096  HZ3 TRP A 391      -1.372  -4.666  80.484  1.00  2.560          H  
ATOM   6097  HH2 TRP A 391       0.245  -4.611  82.311  1.00  2.560          H  
ATOM   6098  N   ILE A 392      -5.726   0.858  82.317  1.00  1.630          N  
ATOM   6099  CA  ILE A 392      -5.181   2.175  82.617  1.00  1.770          C  
ATOM   6100  C   ILE A 392      -6.209   3.216  82.255  1.00  1.910          C  
ATOM   6101  O   ILE A 392      -6.609   3.327  81.102  1.00  2.320          O  
ATOM   6102  CB  ILE A 392      -3.847   2.423  81.883  1.00  2.420          C  
ATOM   6103  CG1 ILE A 392      -2.821   1.287  82.242  1.00  2.420          C  
ATOM   6104  CG2 ILE A 392      -3.282   3.831  82.202  1.00  2.420          C  
ATOM   6105  CD1 ILE A 392      -2.457   1.126  83.716  1.00  2.420          C  
ATOM   6106  H   ILE A 392      -5.810   0.516  81.354  1.00  1.960          H  
ATOM   6107  HA  ILE A 392      -5.008   2.262  83.686  1.00  2.120          H  
ATOM   6108  HB  ILE A 392      -4.023   2.357  80.809  1.00  2.910          H  
ATOM   6109 1HG1 ILE A 392      -3.238   0.340  81.932  1.00  2.910          H  
ATOM   6110 2HG1 ILE A 392      -1.912   1.471  81.681  1.00  2.910          H  
ATOM   6111 1HG2 ILE A 392      -2.359   3.976  81.649  1.00  2.910          H  
ATOM   6112 2HG2 ILE A 392      -4.001   4.603  81.898  1.00  2.910          H  
ATOM   6113 3HG2 ILE A 392      -3.089   3.933  83.267  1.00  2.910          H  
ATOM   6114 1HD1 ILE A 392      -1.753   0.301  83.818  1.00  2.910          H  
ATOM   6115 2HD1 ILE A 392      -1.996   2.033  84.097  1.00  2.910          H  
ATOM   6116 3HD1 ILE A 392      -3.342   0.896  84.304  1.00  2.910          H  
ATOM   6117  N   ASP A 393      -6.595   4.018  83.242  1.00  2.190          N  
ATOM   6118  CA  ASP A 393      -7.642   5.008  83.060  1.00  2.460          C  
ATOM   6119  C   ASP A 393      -7.155   5.910  81.909  1.00  2.200          C  
ATOM   6120  O   ASP A 393      -6.113   6.552  82.057  1.00  2.600          O  
ATOM   6121  CB  ASP A 393      -7.830   5.783  84.388  1.00  3.340          C  
ATOM   6122  CG  ASP A 393      -9.032   6.726  84.495  1.00  3.340          C  
ATOM   6123  OD1 ASP A 393      -9.726   6.905  83.545  1.00  3.340          O  
ATOM   6124  OD2 ASP A 393      -9.241   7.262  85.591  1.00  3.340          O  
ATOM   6125  H   ASP A 393      -6.179   3.890  84.153  1.00  2.630          H  
ATOM   6126  HA  ASP A 393      -8.565   4.491  82.829  1.00  2.950          H  
ATOM   6127 1HB  ASP A 393      -7.892   5.070  85.206  1.00  4.000          H  
ATOM   6128 2HB  ASP A 393      -6.970   6.387  84.567  1.00  4.000          H  
ATOM   6129  N   PRO A 394      -7.818   5.898  80.730  1.00  2.490          N  
ATOM   6130  CA  PRO A 394      -7.425   6.594  79.517  1.00  3.180          C  
ATOM   6131  C   PRO A 394      -7.563   8.075  79.669  1.00  3.510          C  
ATOM   6132  O   PRO A 394      -8.471   8.520  80.361  1.00  3.960          O  
ATOM   6133  CB  PRO A 394      -8.435   6.071  78.489  1.00  4.770          C  
ATOM   6134  CG  PRO A 394      -9.647   5.679  79.293  1.00  4.770          C  
ATOM   6135  CD  PRO A 394      -9.112   5.188  80.613  1.00  4.770          C  
ATOM   6136  HA  PRO A 394      -6.391   6.320  79.253  1.00  3.820          H  
ATOM   6137 1HB  PRO A 394      -8.681   6.880  77.794  1.00  5.720          H  
ATOM   6138 2HB  PRO A 394      -7.995   5.249  77.907  1.00  5.720          H  
ATOM   6139 1HG  PRO A 394     -10.315   6.549  79.419  1.00  5.720          H  
ATOM   6140 2HG  PRO A 394     -10.224   4.909  78.761  1.00  5.720          H  
ATOM   6141 1HD  PRO A 394      -9.811   5.520  81.402  1.00  5.720          H  
ATOM   6142 2HD  PRO A 394      -8.969   4.088  80.592  1.00  5.720          H  
ATOM   6143  N   MET A 395      -6.744   8.842  78.960  1.00  3.750          N  
ATOM   6144  CA  MET A 395      -6.907  10.282  78.968  1.00  4.410          C  
ATOM   6145  C   MET A 395      -7.059  10.789  77.543  1.00  4.570          C  
ATOM   6146  O   MET A 395      -8.124  11.261  77.155  1.00  4.990          O  
ATOM   6147  CB  MET A 395      -5.743  10.945  79.693  1.00  5.910          C  
ATOM   6148  CG  MET A 395      -5.655  10.544  81.158  1.00  5.910          C  
ATOM   6149  SD  MET A 395      -7.096  11.033  82.118  1.00  5.910          S  
ATOM   6150  CE  MET A 395      -7.141   9.706  83.322  1.00  5.910          C  
ATOM   6151  H   MET A 395      -5.970   8.447  78.407  1.00  4.500          H  
ATOM   6152  HA  MET A 395      -7.819  10.526  79.499  1.00  5.290          H  
ATOM   6153 1HB  MET A 395      -4.809  10.659  79.217  1.00  7.090          H  
ATOM   6154 2HB  MET A 395      -5.836  12.029  79.630  1.00  7.090          H  
ATOM   6155 1HG  MET A 395      -5.525   9.462  81.244  1.00  7.090          H  
ATOM   6156 2HG  MET A 395      -4.792  11.022  81.588  1.00  7.090          H  
ATOM   6157 1HE  MET A 395      -7.989   9.846  83.992  1.00  7.090          H  
ATOM   6158 2HE  MET A 395      -7.257   8.751  82.804  1.00  7.090          H  
ATOM   6159 3HE  MET A 395      -6.222   9.701  83.895  1.00  7.090          H  
ATOM   6160  N   GLY A 396      -6.015  10.671  76.725  1.00  4.620          N  
ATOM   6161  CA  GLY A 396      -6.101  11.181  75.351  1.00  4.940          C  
ATOM   6162  C   GLY A 396      -7.220  10.461  74.618  1.00  4.890          C  
ATOM   6163  O   GLY A 396      -8.067  11.084  73.949  1.00  5.170          O  
ATOM   6164  H   GLY A 396      -5.169  10.200  77.056  1.00  5.540          H  
ATOM   6165 1HA  GLY A 396      -6.279  12.256  75.355  1.00  5.930          H  
ATOM   6166 2HA  GLY A 396      -5.154  11.010  74.840  1.00  5.930          H  
ATOM   6167  N   LYS A 397      -7.283   9.153  74.901  1.00  4.960          N  
ATOM   6168  CA  LYS A 397      -8.215   8.177  74.352  1.00  5.420          C  
ATOM   6169  C   LYS A 397      -9.680   8.466  74.642  1.00  5.250          C  
ATOM   6170  O   LYS A 397     -10.556   7.859  74.028  1.00  5.450          O  
ATOM   6171  CB  LYS A 397      -7.846   6.777  74.822  1.00  7.400          C  
ATOM   6172  CG  LYS A 397      -6.587   6.212  74.194  1.00  7.400          C  
ATOM   6173  CD  LYS A 397      -6.312   4.792  74.695  1.00  7.400          C  
ATOM   6174  CE  LYS A 397      -5.040   4.207  74.101  1.00  7.400          C  
ATOM   6175  NZ  LYS A 397      -5.132   4.018  72.623  1.00  7.400          N  
ATOM   6176  H   LYS A 397      -6.544   8.813  75.506  1.00  5.950          H  
ATOM   6177  HA  LYS A 397      -8.103   8.191  73.268  1.00  6.500          H  
ATOM   6178 1HB  LYS A 397      -7.647   6.815  75.869  1.00  8.880          H  
ATOM   6179 2HB  LYS A 397      -8.673   6.100  74.661  1.00  8.880          H  
ATOM   6180 1HG  LYS A 397      -6.711   6.210  73.111  1.00  8.880          H  
ATOM   6181 2HG  LYS A 397      -5.739   6.852  74.446  1.00  8.880          H  
ATOM   6182 1HD  LYS A 397      -6.216   4.807  75.784  1.00  8.880          H  
ATOM   6183 2HD  LYS A 397      -7.138   4.144  74.434  1.00  8.880          H  
ATOM   6184 1HE  LYS A 397      -4.200   4.867  74.326  1.00  8.880          H  
ATOM   6185 2HE  LYS A 397      -4.864   3.240  74.560  1.00  8.880          H  
ATOM   6186 1HZ  LYS A 397      -4.267   3.615  72.286  1.00  8.880          H  
ATOM   6187 2HZ  LYS A 397      -5.895   3.394  72.409  1.00  8.880          H  
ATOM   6188 3HZ  LYS A 397      -5.285   4.906  72.166  1.00  8.880          H  
ATOM   6189  N   ILE A 398      -9.951   9.359  75.598  1.00  5.250          N  
ATOM   6190  CA  ILE A 398     -11.317   9.724  75.921  1.00  5.490          C  
ATOM   6191  C   ILE A 398     -11.936  10.406  74.705  1.00  5.830          C  
ATOM   6192  O   ILE A 398     -13.137  10.257  74.455  1.00  6.350          O  
ATOM   6193  CB  ILE A 398     -11.396  10.654  77.159  1.00  7.590          C  
ATOM   6194  CG1 ILE A 398     -10.999   9.835  78.424  1.00  7.590          C  
ATOM   6195  CG2 ILE A 398     -12.825  11.259  77.294  1.00  7.590          C  
ATOM   6196  CD1 ILE A 398     -10.767  10.672  79.679  1.00  7.590          C  
ATOM   6197  H   ILE A 398      -9.190   9.850  76.068  1.00  6.300          H  
ATOM   6198  HA  ILE A 398     -11.882   8.829  76.137  1.00  6.590          H  
ATOM   6199  HB  ILE A 398     -10.674  11.459  77.053  1.00  9.110          H  
ATOM   6200 1HG1 ILE A 398     -11.773   9.104  78.634  1.00  9.110          H  
ATOM   6201 2HG1 ILE A 398     -10.071   9.302  78.210  1.00  9.110          H  
ATOM   6202 1HG2 ILE A 398     -12.872  11.909  78.157  1.00  9.110          H  
ATOM   6203 2HG2 ILE A 398     -13.075  11.846  76.414  1.00  9.110          H  
ATOM   6204 3HG2 ILE A 398     -13.552  10.455  77.406  1.00  9.110          H  
ATOM   6205 1HD1 ILE A 398     -10.475  10.013  80.503  1.00  9.110          H  
ATOM   6206 2HD1 ILE A 398      -9.971  11.390  79.493  1.00  9.110          H  
ATOM   6207 3HD1 ILE A 398     -11.668  11.200  79.957  1.00  9.110          H  
ATOM   6208  N   VAL A 399     -11.154  11.238  74.015  1.00  5.900          N  
ATOM   6209  CA  VAL A 399     -11.642  11.984  72.876  1.00  6.510          C  
ATOM   6210  C   VAL A 399     -11.218  11.353  71.545  1.00  6.750          C  
ATOM   6211  O   VAL A 399     -12.048  11.219  70.633  1.00  6.930          O  
ATOM   6212  CB  VAL A 399     -11.166  13.450  72.976  1.00  8.870          C  
ATOM   6213  CG1 VAL A 399     -11.594  14.259  71.738  1.00  8.870          C  
ATOM   6214  CG2 VAL A 399     -11.756  14.062  74.253  1.00  8.870          C  
ATOM   6215  H   VAL A 399     -10.156  11.306  74.240  1.00  7.080          H  
ATOM   6216  HA  VAL A 399     -12.731  11.986  72.918  1.00  7.810          H  
ATOM   6217  HB  VAL A 399     -10.074  13.471  73.027  1.00 10.640          H  
ATOM   6218 1HG1 VAL A 399     -11.244  15.285  71.838  1.00 10.640          H  
ATOM   6219 2HG1 VAL A 399     -11.170  13.829  70.839  1.00 10.640          H  
ATOM   6220 3HG1 VAL A 399     -12.681  14.253  71.660  1.00 10.640          H  
ATOM   6221 1HG2 VAL A 399     -11.420  15.093  74.353  1.00 10.640          H  
ATOM   6222 2HG2 VAL A 399     -12.844  14.037  74.197  1.00 10.640          H  
ATOM   6223 3HG2 VAL A 399     -11.426  13.490  75.119  1.00 10.640          H  
ATOM   6224  N   ASN A 400      -9.925  11.029  71.400  1.00  6.950          N  
ATOM   6225  CA  ASN A 400      -9.440  10.491  70.124  1.00  7.460          C  
ATOM   6226  C   ASN A 400      -8.129   9.714  70.277  1.00  7.700          C  
ATOM   6227  O   ASN A 400      -7.553   9.644  71.358  1.00  7.840          O  
ATOM   6228  CB  ASN A 400      -9.263  11.643  69.131  1.00 10.240          C  
ATOM   6229  CG  ASN A 400      -9.495  11.272  67.676  1.00 10.240          C  
ATOM   6230  OD1 ASN A 400      -9.253  10.129  67.260  1.00 10.240          O  
ATOM   6231  ND2 ASN A 400      -9.959  12.223  66.902  1.00 10.240          N  
ATOM   6232  H   ASN A 400      -9.282  11.132  72.192  1.00  8.340          H  
ATOM   6233  HA  ASN A 400     -10.182   9.794  69.736  1.00  8.950          H  
ATOM   6234 1HB  ASN A 400      -9.940  12.449  69.386  1.00 12.290          H  
ATOM   6235 2HB  ASN A 400      -8.248  12.033  69.229  1.00 12.290          H  
ATOM   6236 1HD2 ASN A 400     -10.130  12.042  65.933  1.00 12.290          H  
ATOM   6237 2HD2 ASN A 400     -10.141  13.131  67.280  1.00 12.290          H  
ATOM   6238  N   THR A 401      -7.618   9.187  69.174  1.00  7.980          N  
ATOM   6239  CA  THR A 401      -6.339   8.504  69.224  1.00  8.380          C  
ATOM   6240  C   THR A 401      -5.227   9.535  69.297  1.00  8.870          C  
ATOM   6241  O   THR A 401      -5.133  10.436  68.462  1.00  9.120          O  
ATOM   6242  CB  THR A 401      -6.137   7.585  67.990  1.00 11.570          C  
ATOM   6243  OG1 THR A 401      -7.176   6.595  67.956  1.00 11.570          O  
ATOM   6244  CG2 THR A 401      -4.762   6.875  68.058  1.00 11.570          C  
ATOM   6245  H   THR A 401      -8.131   9.251  68.303  1.00  9.580          H  
ATOM   6246  HA  THR A 401      -6.301   7.891  70.124  1.00 10.060          H  
ATOM   6247  HB  THR A 401      -6.191   8.188  67.083  1.00 13.890          H  
ATOM   6248  HG1 THR A 401      -7.175   6.163  67.095  1.00 13.890          H  
ATOM   6249 1HG2 THR A 401      -4.647   6.232  67.183  1.00 13.890          H  
ATOM   6250 2HG2 THR A 401      -3.957   7.608  68.068  1.00 13.890          H  
ATOM   6251 3HG2 THR A 401      -4.708   6.268  68.959  1.00 13.890          H  
ATOM   6252  N   GLU A 402      -4.367   9.376  70.293  1.00  9.250          N  
ATOM   6253  CA  GLU A 402      -3.238  10.266  70.522  1.00  9.930          C  
ATOM   6254  C   GLU A 402      -1.985   9.451  70.799  1.00 10.120          C  
ATOM   6255  O   GLU A 402      -2.100   8.297  71.234  1.00 10.230          O  
ATOM   6256  CB  GLU A 402      -3.502  11.220  71.703  1.00 13.630          C  
ATOM   6257  CG  GLU A 402      -4.663  12.222  71.505  1.00 13.630          C  
ATOM   6258  CD  GLU A 402      -4.830  13.199  72.674  1.00 13.630          C  
ATOM   6259  OE1 GLU A 402      -4.181  13.021  73.682  1.00 13.630          O  
ATOM   6260  OE2 GLU A 402      -5.589  14.133  72.542  1.00 13.630          O  
ATOM   6261  H   GLU A 402      -4.520   8.612  70.930  1.00 11.100          H  
ATOM   6262  HA  GLU A 402      -3.069  10.859  69.625  1.00 11.920          H  
ATOM   6263 1HB  GLU A 402      -3.725  10.634  72.595  1.00 16.360          H  
ATOM   6264 2HB  GLU A 402      -2.598  11.793  71.914  1.00 16.360          H  
ATOM   6265 1HG  GLU A 402      -4.495  12.783  70.588  1.00 16.360          H  
ATOM   6266 2HG  GLU A 402      -5.591  11.660  71.386  1.00 16.360          H  
ATOM   6267  N   LYS A 403      -0.826  10.077  70.527  1.00 10.370          N  
ATOM   6268  CA  LYS A 403       0.541   9.609  70.800  1.00 10.880          C  
ATOM   6269  C   LYS A 403       0.695   9.426  72.302  1.00 11.020          C  
ATOM   6270  O   LYS A 403       0.018  10.105  73.063  1.00 11.160          O  
ATOM   6271  CB  LYS A 403       1.539  10.601  70.191  1.00 15.030          C  
ATOM   6272  CG  LYS A 403       3.027  10.302  70.378  1.00 15.030          C  
ATOM   6273  CD  LYS A 403       3.865  11.215  69.450  1.00 15.030          C  
ATOM   6274  CE  LYS A 403       5.380  11.070  69.662  1.00 15.030          C  
ATOM   6275  NZ  LYS A 403       5.883  11.938  70.799  1.00 15.030          N  
ATOM   6276  H   LYS A 403      -0.911  11.001  70.130  1.00 12.440          H  
ATOM   6277  HA  LYS A 403       0.685   8.640  70.323  1.00 13.060          H  
ATOM   6278 1HB  LYS A 403       1.359  10.678  69.119  1.00 18.030          H  
ATOM   6279 2HB  LYS A 403       1.360  11.590  70.620  1.00 18.030          H  
ATOM   6280 1HG  LYS A 403       3.308  10.482  71.418  1.00 18.030          H  
ATOM   6281 2HG  LYS A 403       3.228   9.261  70.134  1.00 18.030          H  
ATOM   6282 1HD  LYS A 403       3.634  11.002  68.406  1.00 18.030          H  
ATOM   6283 2HD  LYS A 403       3.592  12.257  69.655  1.00 18.030          H  
ATOM   6284 1HE  LYS A 403       5.597  10.025  69.896  1.00 18.030          H  
ATOM   6285 2HE  LYS A 403       5.905  11.342  68.747  1.00 18.030          H  
ATOM   6286 1HZ  LYS A 403       6.871  11.816  70.907  1.00 18.030          H  
ATOM   6287 2HZ  LYS A 403       5.693  12.906  70.580  1.00 18.030          H  
ATOM   6288 3HZ  LYS A 403       5.425  11.739  71.701  1.00 18.030          H  
ATOM   6289  N   ASN A 404       1.566   8.509  72.749  1.00 11.210          N  
ATOM   6290  CA  ASN A 404       1.662   8.240  74.184  1.00 11.430          C  
ATOM   6291  C   ASN A 404       1.788   9.501  75.030  1.00 11.630          C  
ATOM   6292  O   ASN A 404       0.876   9.790  75.816  1.00 11.670          O  
ATOM   6293  CB  ASN A 404       2.835   7.309  74.442  1.00 15.910          C  
ATOM   6294  CG  ASN A 404       2.571   5.843  74.075  1.00 15.910          C  
ATOM   6295  OD1 ASN A 404       1.433   5.364  73.969  1.00 15.910          O  
ATOM   6296  ND2 ASN A 404       3.614   5.128  73.869  1.00 15.910          N  
ATOM   6297  H   ASN A 404       2.132   7.990  72.095  1.00 13.450          H  
ATOM   6298  HA  ASN A 404       0.740   7.747  74.493  1.00 13.720          H  
ATOM   6299 1HB  ASN A 404       3.686   7.650  73.852  1.00 19.100          H  
ATOM   6300 2HB  ASN A 404       3.133   7.379  75.473  1.00 19.100          H  
ATOM   6301 1HD2 ASN A 404       3.526   4.159  73.640  1.00 19.100          H  
ATOM   6302 2HD2 ASN A 404       4.523   5.543  73.951  1.00 19.100          H  
ATOM   6303  N   ASP A 405       2.880  10.252  74.874  1.00 11.920          N  
ATOM   6304  CA  ASP A 405       3.060  11.547  75.518  1.00 12.170          C  
ATOM   6305  C   ASP A 405       2.392  11.670  76.904  1.00 11.850          C  
ATOM   6306  O   ASP A 405       2.846  11.093  77.907  1.00 11.640          O  
ATOM   6307  CB  ASP A 405       2.598  12.651  74.568  1.00 16.940          C  
ATOM   6308  CG  ASP A 405       3.481  12.747  73.310  1.00 16.940          C  
ATOM   6309  OD1 ASP A 405       4.526  12.083  73.243  1.00 16.940          O  
ATOM   6310  OD2 ASP A 405       3.116  13.500  72.434  1.00 16.940          O  
ATOM   6311  H   ASP A 405       3.601   9.950  74.231  1.00 14.300          H  
ATOM   6312  HA  ASP A 405       4.132  11.689  75.666  1.00 14.600          H  
ATOM   6313 1HB  ASP A 405       1.570  12.456  74.242  1.00 20.330          H  
ATOM   6314 2HB  ASP A 405       2.629  13.615  75.075  1.00 20.330          H  
ATOM   6315  N   ARG A 406       1.351  12.521  76.937  1.00 11.990          N  
ATOM   6316  CA  ARG A 406       0.534  12.868  78.090  1.00 11.970          C  
ATOM   6317  C   ARG A 406      -0.254  11.699  78.680  1.00 11.360          C  
ATOM   6318  O   ARG A 406      -0.555  11.705  79.876  1.00 11.220          O  
ATOM   6319  CB  ARG A 406      -0.448  13.963  77.709  1.00 16.770          C  
ATOM   6320  CG  ARG A 406       0.186  15.321  77.447  1.00 16.770          C  
ATOM   6321  CD  ARG A 406      -0.826  16.414  77.374  1.00 16.770          C  
ATOM   6322  NE  ARG A 406      -1.784  16.221  76.276  1.00 16.770          N  
ATOM   6323  CZ  ARG A 406      -1.616  16.605  74.988  1.00 16.770          C  
ATOM   6324  NH1 ARG A 406      -0.504  17.196  74.592  1.00 16.770          N  
ATOM   6325  NH2 ARG A 406      -2.593  16.375  74.125  1.00 16.770          N  
ATOM   6326  H   ARG A 406       1.077  12.930  76.061  1.00 14.390          H  
ATOM   6327  HA  ARG A 406       1.197  13.263  78.856  1.00 14.360          H  
ATOM   6328 1HB  ARG A 406      -0.985  13.668  76.809  1.00 20.120          H  
ATOM   6329 2HB  ARG A 406      -1.183  14.086  78.504  1.00 20.120          H  
ATOM   6330 1HG  ARG A 406       0.878  15.552  78.256  1.00 20.120          H  
ATOM   6331 2HG  ARG A 406       0.733  15.288  76.506  1.00 20.120          H  
ATOM   6332 1HD  ARG A 406      -1.388  16.431  78.308  1.00 20.120          H  
ATOM   6333 2HD  ARG A 406      -0.330  17.374  77.243  1.00 20.120          H  
ATOM   6334  HE  ARG A 406      -2.662  15.768  76.503  1.00 20.120          H  
ATOM   6335 1HH1 ARG A 406       0.241  17.372  75.248  1.00 20.120          H  
ATOM   6336 2HH1 ARG A 406      -0.395  17.476  73.626  1.00 20.120          H  
ATOM   6337 1HH2 ARG A 406      -3.450  15.934  74.449  1.00 20.120          H  
ATOM   6338 2HH2 ARG A 406      -2.501  16.643  73.157  1.00 20.120          H  
ATOM   6339  N   ASP A 407      -0.677  10.743  77.841  1.00 11.160          N  
ATOM   6340  CA  ASP A 407      -1.502   9.631  78.297  1.00 10.770          C  
ATOM   6341  C   ASP A 407      -0.618   8.720  79.146  1.00 10.450          C  
ATOM   6342  O   ASP A 407      -1.028   8.215  80.193  1.00 10.160          O  
ATOM   6343  CB  ASP A 407      -2.070   8.867  77.083  1.00 15.230          C  
ATOM   6344  CG  ASP A 407      -3.321   8.018  77.386  1.00 15.230          C  
ATOM   6345  OD1 ASP A 407      -4.400   8.623  77.516  1.00 15.230          O  
ATOM   6346  OD2 ASP A 407      -3.228   6.818  77.472  1.00 15.230          O  
ATOM   6347  H   ASP A 407      -0.400  10.747  76.859  1.00 13.390          H  
ATOM   6348  HA  ASP A 407      -2.317  10.009  78.912  1.00 12.920          H  
ATOM   6349 1HB  ASP A 407      -2.315   9.583  76.296  1.00 18.280          H  
ATOM   6350 2HB  ASP A 407      -1.289   8.215  76.679  1.00 18.280          H  
ATOM   6351  N   LEU A 408       0.625   8.554  78.709  1.00 10.700          N  
ATOM   6352  CA  LEU A 408       1.557   7.728  79.464  1.00 10.620          C  
ATOM   6353  C   LEU A 408       2.054   8.472  80.690  1.00 10.340          C  
ATOM   6354  O   LEU A 408       2.227   7.879  81.761  1.00 10.210          O  
ATOM   6355  CB  LEU A 408       2.686   7.241  78.572  1.00 14.900          C  
ATOM   6356  CG  LEU A 408       2.429   5.887  77.878  1.00 14.900          C  
ATOM   6357  CD1 LEU A 408       2.502   4.784  78.889  1.00 14.900          C  
ATOM   6358  CD2 LEU A 408       1.057   5.873  77.213  1.00 14.900          C  
ATOM   6359  H   LEU A 408       0.871   8.974  77.805  1.00 12.840          H  
ATOM   6360  HA  LEU A 408       1.008   6.878  79.836  1.00 12.740          H  
ATOM   6361 1HB  LEU A 408       2.866   7.994  77.805  1.00 17.880          H  
ATOM   6362 2HB  LEU A 408       3.596   7.146  79.178  1.00 17.880          H  
ATOM   6363  HG  LEU A 408       3.183   5.722  77.126  1.00 17.880          H  
ATOM   6364 1HD1 LEU A 408       2.315   3.871  78.409  1.00 17.880          H  
ATOM   6365 2HD1 LEU A 408       3.483   4.764  79.339  1.00 17.880          H  
ATOM   6366 3HD1 LEU A 408       1.766   4.905  79.661  1.00 17.880          H  
ATOM   6367 1HD2 LEU A 408       0.932   4.924  76.711  1.00 17.880          H  
ATOM   6368 2HD2 LEU A 408       0.257   5.996  77.935  1.00 17.880          H  
ATOM   6369 3HD2 LEU A 408       0.989   6.656  76.498  1.00 17.880          H  
ATOM   6370  N   THR A 409       2.199   9.783  80.571  1.00 10.390          N  
ATOM   6371  CA  THR A 409       2.571  10.567  81.722  1.00 10.230          C  
ATOM   6372  C   THR A 409       1.472  10.326  82.771  1.00  9.460          C  
ATOM   6373  O   THR A 409       1.769  10.084  83.948  1.00  9.110          O  
ATOM   6374  CB  THR A 409       2.695  12.056  81.363  1.00 14.390          C  
ATOM   6375  OG1 THR A 409       3.720  12.226  80.349  1.00 14.390          O  
ATOM   6376  CG2 THR A 409       3.077  12.856  82.601  1.00 14.390          C  
ATOM   6377  H   THR A 409       2.109  10.232  79.661  1.00 12.470          H  
ATOM   6378  HA  THR A 409       3.525  10.206  82.112  1.00 12.280          H  
ATOM   6379  HB  THR A 409       1.748  12.418  80.984  1.00 17.260          H  
ATOM   6380  HG1 THR A 409       3.440  11.797  79.504  1.00 17.260          H  
ATOM   6381 1HG2 THR A 409       3.165  13.906  82.334  1.00 17.260          H  
ATOM   6382 2HG2 THR A 409       2.315  12.741  83.370  1.00 17.260          H  
ATOM   6383 3HG2 THR A 409       4.033  12.497  82.984  1.00 17.260          H  
ATOM   6384  N   ALA A 410       0.193  10.373  82.335  1.00  9.350          N  
ATOM   6385  CA  ALA A 410      -0.918  10.079  83.221  1.00  8.800          C  
ATOM   6386  C   ALA A 410      -0.807   8.657  83.761  1.00  8.150          C  
ATOM   6387  O   ALA A 410      -1.026   8.449  84.940  1.00  7.600          O  
ATOM   6388  CB  ALA A 410      -2.249  10.258  82.524  1.00 12.540          C  
ATOM   6389  H   ALA A 410      -0.007  10.649  81.371  1.00 11.220          H  
ATOM   6390  HA  ALA A 410      -0.871  10.774  84.052  1.00 10.560          H  
ATOM   6391 1HB  ALA A 410      -3.053  10.057  83.231  1.00 15.050          H  
ATOM   6392 2HB  ALA A 410      -2.324  11.281  82.159  1.00 15.050          H  
ATOM   6393 3HB  ALA A 410      -2.332   9.577  81.691  1.00 15.050          H  
ATOM   6394  N   ALA A 411      -0.368   7.672  82.965  1.00  8.370          N  
ATOM   6395  CA  ALA A 411      -0.269   6.302  83.490  1.00  8.020          C  
ATOM   6396  C   ALA A 411       0.584   6.276  84.764  1.00  7.590          C  
ATOM   6397  O   ALA A 411       0.271   5.530  85.708  1.00  7.260          O  
ATOM   6398  CB  ALA A 411       0.324   5.358  82.450  1.00 11.370          C  
ATOM   6399  H   ALA A 411      -0.250   7.864  81.967  1.00 10.040          H  
ATOM   6400  HA  ALA A 411      -1.267   5.959  83.740  1.00  9.620          H  
ATOM   6401 1HB  ALA A 411       0.361   4.349  82.858  1.00 13.640          H  
ATOM   6402 2HB  ALA A 411      -0.298   5.371  81.556  1.00 13.640          H  
ATOM   6403 3HB  ALA A 411       1.330   5.670  82.192  1.00 13.640          H  
ATOM   6404  N   VAL A 412       1.649   7.088  84.801  1.00  7.830          N  
ATOM   6405  CA  VAL A 412       2.493   7.167  85.996  1.00  7.740          C  
ATOM   6406  C   VAL A 412       1.731   7.807  87.134  1.00  7.260          C  
ATOM   6407  O   VAL A 412       1.699   7.279  88.250  1.00  6.840          O  
ATOM   6408  CB  VAL A 412       3.753   8.022  85.755  1.00 10.870          C  
ATOM   6409  CG1 VAL A 412       4.525   8.259  87.056  1.00 10.870          C  
ATOM   6410  CG2 VAL A 412       4.606   7.334  84.819  1.00 10.870          C  
ATOM   6411  H   VAL A 412       1.858   7.640  83.957  1.00  9.400          H  
ATOM   6412  HA  VAL A 412       2.788   6.157  86.278  1.00  9.290          H  
ATOM   6413  HB  VAL A 412       3.461   8.988  85.354  1.00 13.050          H  
ATOM   6414 1HG1 VAL A 412       5.406   8.860  86.843  1.00 13.050          H  
ATOM   6415 2HG1 VAL A 412       3.908   8.788  87.781  1.00 13.050          H  
ATOM   6416 3HG1 VAL A 412       4.831   7.316  87.461  1.00 13.050          H  
ATOM   6417 1HG2 VAL A 412       5.501   7.922  84.621  1.00 13.050          H  
ATOM   6418 2HG2 VAL A 412       4.889   6.383  85.251  1.00 13.050          H  
ATOM   6419 3HG2 VAL A 412       4.066   7.176  83.886  1.00 13.050          H  
ATOM   6420  N   ASN A 413       1.114   8.950  86.837  1.00  7.400          N  
ATOM   6421  CA  ASN A 413       0.390   9.719  87.836  1.00  7.110          C  
ATOM   6422  C   ASN A 413      -0.780   8.937  88.427  1.00  6.460          C  
ATOM   6423  O   ASN A 413      -1.104   9.104  89.600  1.00  6.100          O  
ATOM   6424  CB  ASN A 413      -0.105  11.006  87.221  1.00 10.070          C  
ATOM   6425  CG  ASN A 413       1.009  11.967  86.918  1.00 10.070          C  
ATOM   6426  OD1 ASN A 413       2.108  11.902  87.479  1.00 10.070          O  
ATOM   6427  ND2 ASN A 413       0.741  12.879  86.023  1.00 10.070          N  
ATOM   6428  H   ASN A 413       1.198   9.308  85.877  1.00  8.880          H  
ATOM   6429  HA  ASN A 413       1.076   9.952  88.653  1.00  8.530          H  
ATOM   6430 1HB  ASN A 413      -0.644  10.781  86.313  1.00 12.080          H  
ATOM   6431 2HB  ASN A 413      -0.803  11.482  87.905  1.00 12.080          H  
ATOM   6432 1HD2 ASN A 413       1.437  13.556  85.781  1.00 12.080          H  
ATOM   6433 2HD2 ASN A 413      -0.157  12.911  85.590  1.00 12.080          H  
ATOM   6434  N   ILE A 414      -1.410   8.095  87.605  1.00  6.450          N  
ATOM   6435  CA  ILE A 414      -2.519   7.251  88.010  1.00  6.130          C  
ATOM   6436  C   ILE A 414      -2.023   6.182  88.958  1.00  5.620          C  
ATOM   6437  O   ILE A 414      -2.579   6.025  90.037  1.00  5.260          O  
ATOM   6438  CB  ILE A 414      -3.175   6.566  86.783  1.00  8.710          C  
ATOM   6439  CG1 ILE A 414      -3.882   7.628  85.876  1.00  8.710          C  
ATOM   6440  CG2 ILE A 414      -4.222   5.480  87.278  1.00  8.710          C  
ATOM   6441  CD1 ILE A 414      -4.200   7.115  84.473  1.00  8.710          C  
ATOM   6442  H   ILE A 414      -1.113   8.079  86.636  1.00  7.740          H  
ATOM   6443  HA  ILE A 414      -3.258   7.861  88.521  1.00  7.360          H  
ATOM   6444  HB  ILE A 414      -2.403   6.085  86.184  1.00 10.450          H  
ATOM   6445 1HG1 ILE A 414      -4.822   7.902  86.348  1.00 10.450          H  
ATOM   6446 2HG1 ILE A 414      -3.270   8.518  85.804  1.00 10.450          H  
ATOM   6447 1HG2 ILE A 414      -4.676   4.988  86.428  1.00 10.450          H  
ATOM   6448 2HG2 ILE A 414      -3.732   4.722  87.890  1.00 10.450          H  
ATOM   6449 3HG2 ILE A 414      -4.999   5.966  87.871  1.00 10.450          H  
ATOM   6450 1HD1 ILE A 414      -4.709   7.889  83.904  1.00 10.450          H  
ATOM   6451 2HD1 ILE A 414      -3.290   6.863  83.966  1.00 10.450          H  
ATOM   6452 3HD1 ILE A 414      -4.816   6.248  84.511  1.00 10.450          H  
ATOM   6453  N   ARG A 415      -0.965   5.448  88.585  1.00  5.790          N  
ATOM   6454  CA  ARG A 415      -0.448   4.403  89.464  1.00  5.630          C  
ATOM   6455  C   ARG A 415      -0.088   4.933  90.848  1.00  5.080          C  
ATOM   6456  O   ARG A 415      -0.347   4.287  91.873  1.00  4.890          O  
ATOM   6457  CB  ARG A 415       0.752   3.696  88.853  1.00  7.950          C  
ATOM   6458  CG  ARG A 415       1.445   2.684  89.795  1.00  7.950          C  
ATOM   6459  CD  ARG A 415       0.560   1.551  90.205  1.00  7.950          C  
ATOM   6460  NE  ARG A 415       1.222   0.663  91.158  1.00  7.950          N  
ATOM   6461  CZ  ARG A 415       1.307   0.892  92.496  1.00  7.950          C  
ATOM   6462  NH1 ARG A 415       0.797   1.996  93.031  1.00  7.950          N  
ATOM   6463  NH2 ARG A 415       1.912   0.010  93.283  1.00  7.950          N  
ATOM   6464  H   ARG A 415      -0.536   5.611  87.668  1.00  6.950          H  
ATOM   6465  HA  ARG A 415      -1.231   3.662  89.565  1.00  6.760          H  
ATOM   6466 1HB  ARG A 415       0.444   3.166  87.953  1.00  9.540          H  
ATOM   6467 2HB  ARG A 415       1.489   4.439  88.552  1.00  9.540          H  
ATOM   6468 1HG  ARG A 415       2.276   2.250  89.262  1.00  9.540          H  
ATOM   6469 2HG  ARG A 415       1.827   3.188  90.680  1.00  9.540          H  
ATOM   6470 1HD  ARG A 415      -0.336   1.921  90.668  1.00  9.540          H  
ATOM   6471 2HD  ARG A 415       0.289   0.965  89.325  1.00  9.540          H  
ATOM   6472  HE  ARG A 415       1.626  -0.196  90.802  1.00  9.540          H  
ATOM   6473 1HH1 ARG A 415       0.329   2.710  92.443  1.00  9.540          H  
ATOM   6474 2HH1 ARG A 415       0.872   2.157  94.022  1.00  9.540          H  
ATOM   6475 1HH2 ARG A 415       2.316  -0.838  92.900  1.00  9.540          H  
ATOM   6476 2HH2 ARG A 415       1.974   0.182  94.275  1.00  9.540          H  
ATOM   6477  N   GLN A 416       0.478   6.130  90.887  1.00  5.070          N  
ATOM   6478  CA  GLN A 416       0.912   6.756  92.127  1.00  4.830          C  
ATOM   6479  C   GLN A 416      -0.213   7.045  93.123  1.00  4.290          C  
ATOM   6480  O   GLN A 416       0.068   7.300  94.296  1.00  3.980          O  
ATOM   6481  CB  GLN A 416       1.673   8.041  91.819  1.00  6.860          C  
ATOM   6482  CG  GLN A 416       3.027   7.810  91.179  1.00  6.860          C  
ATOM   6483  CD  GLN A 416       3.686   9.084  90.741  1.00  6.860          C  
ATOM   6484  OE1 GLN A 416       3.022  10.113  90.592  1.00  6.860          O  
ATOM   6485  NE2 GLN A 416       5.002   9.045  90.543  1.00  6.860          N  
ATOM   6486  H   GLN A 416       0.669   6.611  89.999  1.00  6.080          H  
ATOM   6487  HA  GLN A 416       1.606   6.072  92.611  1.00  5.800          H  
ATOM   6488 1HB  GLN A 416       1.076   8.651  91.138  1.00  8.230          H  
ATOM   6489 2HB  GLN A 416       1.816   8.612  92.734  1.00  8.230          H  
ATOM   6490 1HG  GLN A 416       3.674   7.325  91.906  1.00  8.230          H  
ATOM   6491 2HG  GLN A 416       2.905   7.178  90.324  1.00  8.230          H  
ATOM   6492 1HE2 GLN A 416       5.484   9.873  90.253  1.00  8.230          H  
ATOM   6493 2HE2 GLN A 416       5.522   8.203  90.694  1.00  8.230          H  
ATOM   6494  N   VAL A 417      -1.472   7.071  92.668  1.00  4.360          N  
ATOM   6495  CA  VAL A 417      -2.589   7.376  93.550  1.00  4.150          C  
ATOM   6496  C   VAL A 417      -3.668   6.290  93.593  1.00  3.670          C  
ATOM   6497  O   VAL A 417      -4.786   6.574  94.035  1.00  3.290          O  
ATOM   6498  CB  VAL A 417      -3.261   8.701  93.134  1.00  5.890          C  
ATOM   6499  CG1 VAL A 417      -2.268   9.848  93.283  1.00  5.890          C  
ATOM   6500  CG2 VAL A 417      -3.788   8.593  91.704  1.00  5.890          C  
ATOM   6501  H   VAL A 417      -1.667   6.815  91.695  1.00  5.230          H  
ATOM   6502  HA  VAL A 417      -2.195   7.498  94.559  1.00  4.980          H  
ATOM   6503  HB  VAL A 417      -4.088   8.903  93.805  1.00  7.070          H  
ATOM   6504 1HG1 VAL A 417      -2.751  10.783  93.014  1.00  7.070          H  
ATOM   6505 2HG1 VAL A 417      -1.923   9.898  94.314  1.00  7.070          H  
ATOM   6506 3HG1 VAL A 417      -1.414   9.681  92.623  1.00  7.070          H  
ATOM   6507 1HG2 VAL A 417      -4.268   9.527  91.424  1.00  7.070          H  
ATOM   6508 2HG2 VAL A 417      -2.965   8.401  91.034  1.00  7.070          H  
ATOM   6509 3HG2 VAL A 417      -4.512   7.781  91.621  1.00  7.070          H  
ATOM   6510  N   ILE A 418      -3.381   5.057  93.152  1.00  3.960          N  
ATOM   6511  CA  ILE A 418      -4.449   4.027  93.147  1.00  4.060          C  
ATOM   6512  C   ILE A 418      -4.917   3.591  94.544  1.00  3.800          C  
ATOM   6513  O   ILE A 418      -5.925   2.891  94.685  1.00  3.920          O  
ATOM   6514  CB  ILE A 418      -4.075   2.802  92.299  1.00  5.640          C  
ATOM   6515  CG1 ILE A 418      -2.880   2.076  92.881  1.00  5.640          C  
ATOM   6516  CG2 ILE A 418      -3.800   3.280  90.893  1.00  5.640          C  
ATOM   6517  CD1 ILE A 418      -2.584   0.775  92.222  1.00  5.640          C  
ATOM   6518  H   ILE A 418      -2.437   4.854  92.799  1.00  4.750          H  
ATOM   6519  HA  ILE A 418      -5.314   4.476  92.661  1.00  4.870          H  
ATOM   6520  HB  ILE A 418      -4.902   2.102  92.296  1.00  6.770          H  
ATOM   6521 1HG1 ILE A 418      -2.011   2.708  92.802  1.00  6.770          H  
ATOM   6522 2HG1 ILE A 418      -3.064   1.866  93.931  1.00  6.770          H  
ATOM   6523 1HG2 ILE A 418      -3.550   2.477  90.246  1.00  6.770          H  
ATOM   6524 2HG2 ILE A 418      -4.659   3.800  90.491  1.00  6.770          H  
ATOM   6525 3HG2 ILE A 418      -2.989   3.945  90.951  1.00  6.770          H  
ATOM   6526 1HD1 ILE A 418      -1.727   0.334  92.713  1.00  6.770          H  
ATOM   6527 2HD1 ILE A 418      -3.437   0.127  92.321  1.00  6.770          H  
ATOM   6528 3HD1 ILE A 418      -2.359   0.897  91.178  1.00  6.770          H  
ATOM   6529  N   SER A 419      -4.142   3.963  95.564  1.00  3.790          N  
ATOM   6530  CA  SER A 419      -4.456   3.720  96.963  1.00  3.900          C  
ATOM   6531  C   SER A 419      -5.365   4.820  97.539  1.00  3.320          C  
ATOM   6532  O   SER A 419      -5.881   4.683  98.652  1.00  3.370          O  
ATOM   6533  CB  SER A 419      -3.172   3.624  97.762  1.00  5.420          C  
ATOM   6534  OG  SER A 419      -2.499   4.852  97.786  1.00  5.420          O  
ATOM   6535  H   SER A 419      -3.304   4.484  95.356  1.00  4.550          H  
ATOM   6536  HA  SER A 419      -4.983   2.769  97.036  1.00  4.680          H  
ATOM   6537 1HB  SER A 419      -3.402   3.312  98.781  1.00  6.500          H  
ATOM   6538 2HB  SER A 419      -2.531   2.862  97.323  1.00  6.500          H  
ATOM   6539  HG  SER A 419      -1.663   4.691  98.237  1.00  6.500          H  
ATOM   6540  N   ASN A 420      -5.537   5.923  96.789  1.00  3.130          N  
ATOM   6541  CA  ASN A 420      -6.366   7.055  97.201  1.00  2.920          C  
ATOM   6542  C   ASN A 420      -7.665   7.008  96.400  1.00  2.750          C  
ATOM   6543  O   ASN A 420      -8.768   7.113  96.942  1.00  3.180          O  
ATOM   6544  CB  ASN A 420      -5.636   8.363  96.958  1.00  4.170          C  
ATOM   6545  CG  ASN A 420      -4.414   8.534  97.819  1.00  4.170          C  
ATOM   6546  OD1 ASN A 420      -4.337   8.071  98.964  1.00  4.170          O  
ATOM   6547  ND2 ASN A 420      -3.433   9.204  97.272  1.00  4.170          N  
ATOM   6548  H   ASN A 420      -5.106   5.958  95.870  1.00  3.760          H  
ATOM   6549  HA  ASN A 420      -6.613   6.960  98.258  1.00  3.500          H  
ATOM   6550 1HB  ASN A 420      -5.334   8.415  95.914  1.00  5.010          H  
ATOM   6551 2HB  ASN A 420      -6.314   9.195  97.141  1.00  5.010          H  
ATOM   6552 1HD2 ASN A 420      -2.585   9.354  97.782  1.00  5.010          H  
ATOM   6553 2HD2 ASN A 420      -3.528   9.573  96.347  1.00  5.010          H  
ATOM   6554  N   LYS A 421      -7.508   6.833  95.090  1.00  2.570          N  
ATOM   6555  CA  LYS A 421      -8.604   6.681  94.149  1.00  2.700          C  
ATOM   6556  C   LYS A 421      -8.816   5.191  94.135  1.00  2.350          C  
ATOM   6557  O   LYS A 421      -7.847   4.462  94.001  1.00  2.060          O  
ATOM   6558  CB  LYS A 421      -8.229   7.187  92.751  1.00  3.730          C  
ATOM   6559  CG  LYS A 421      -9.374   7.148  91.723  1.00  3.730          C  
ATOM   6560  CD  LYS A 421      -8.914   7.659  90.345  1.00  3.730          C  
ATOM   6561  CE  LYS A 421     -10.022   7.501  89.287  1.00  3.730          C  
ATOM   6562  NZ  LYS A 421      -9.576   7.948  87.917  1.00  3.730          N  
ATOM   6563  H   LYS A 421      -6.560   6.781  94.724  1.00  3.080          H  
ATOM   6564  HA  LYS A 421      -9.501   7.173  94.520  1.00  3.240          H  
ATOM   6565 1HB  LYS A 421      -7.872   8.215  92.824  1.00  4.470          H  
ATOM   6566 2HB  LYS A 421      -7.401   6.585  92.364  1.00  4.470          H  
ATOM   6567 1HG  LYS A 421      -9.765   6.139  91.627  1.00  4.470          H  
ATOM   6568 2HG  LYS A 421     -10.181   7.789  92.075  1.00  4.470          H  
ATOM   6569 1HD  LYS A 421      -8.639   8.712  90.415  1.00  4.470          H  
ATOM   6570 2HD  LYS A 421      -8.041   7.094  90.023  1.00  4.470          H  
ATOM   6571 1HE  LYS A 421     -10.310   6.452  89.235  1.00  4.470          H  
ATOM   6572 2HE  LYS A 421     -10.887   8.092  89.584  1.00  4.470          H  
ATOM   6573 1HZ  LYS A 421     -10.327   7.817  87.231  1.00  4.470          H  
ATOM   6574 2HZ  LYS A 421      -9.312   8.913  87.918  1.00  4.470          H  
ATOM   6575 3HZ  LYS A 421      -8.777   7.391  87.612  1.00  4.470          H  
ATOM   6576  N   GLU A 422     -10.032   4.693  94.237  1.00  2.700          N  
ATOM   6577  CA  GLU A 422     -10.162   3.237  94.313  1.00  2.710          C  
ATOM   6578  C   GLU A 422      -9.918   2.521  92.980  1.00  2.450          C  
ATOM   6579  O   GLU A 422     -10.853   2.096  92.303  1.00  2.550          O  
ATOM   6580  CB  GLU A 422     -11.539   2.864  94.868  1.00  3.790          C  
ATOM   6581  CG  GLU A 422     -11.763   3.327  96.314  1.00  3.790          C  
ATOM   6582  CD  GLU A 422     -13.110   2.939  96.880  1.00  3.790          C  
ATOM   6583  OE1 GLU A 422     -13.900   2.369  96.166  1.00  3.790          O  
ATOM   6584  OE2 GLU A 422     -13.344   3.216  98.032  1.00  3.790          O  
ATOM   6585  H   GLU A 422     -10.836   5.295  94.314  1.00  3.240          H  
ATOM   6586  HA  GLU A 422      -9.412   2.876  95.018  1.00  3.250          H  
ATOM   6587 1HB  GLU A 422     -12.317   3.304  94.245  1.00  4.550          H  
ATOM   6588 2HB  GLU A 422     -11.664   1.782  94.838  1.00  4.550          H  
ATOM   6589 1HG  GLU A 422     -10.982   2.893  96.940  1.00  4.550          H  
ATOM   6590 2HG  GLU A 422     -11.656   4.409  96.357  1.00  4.550          H  
ATOM   6591  N   MET A 423      -8.634   2.394  92.622  1.00  2.370          N  
ATOM   6592  CA  MET A 423      -8.223   1.790  91.362  1.00  2.220          C  
ATOM   6593  C   MET A 423      -7.462   0.487  91.444  1.00  2.090          C  
ATOM   6594  O   MET A 423      -7.186  -0.111  90.415  1.00  1.940          O  
ATOM   6595  CB  MET A 423      -7.373   2.768  90.580  1.00  3.170          C  
ATOM   6596  CG  MET A 423      -8.075   3.900  89.955  1.00  3.170          C  
ATOM   6597  SD  MET A 423      -9.264   3.356  88.709  1.00  3.170          S  
ATOM   6598  CE  MET A 423      -8.200   2.672  87.409  1.00  3.170          C  
ATOM   6599  H   MET A 423      -7.918   2.782  93.259  1.00  2.840          H  
ATOM   6600  HA  MET A 423      -9.126   1.585  90.790  1.00  2.660          H  
ATOM   6601 1HB  MET A 423      -6.723   3.233  91.285  1.00  3.800          H  
ATOM   6602 2HB  MET A 423      -6.761   2.257  89.865  1.00  3.800          H  
ATOM   6603 1HG  MET A 423      -8.605   4.426  90.730  1.00  3.800          H  
ATOM   6604 2HG  MET A 423      -7.360   4.578  89.493  1.00  3.800          H  
ATOM   6605 1HE  MET A 423      -8.826   2.315  86.582  1.00  3.800          H  
ATOM   6606 2HE  MET A 423      -7.525   3.439  87.047  1.00  3.800          H  
ATOM   6607 3HE  MET A 423      -7.624   1.836  87.796  1.00  3.800          H  
ATOM   6608  N   VAL A 424      -7.215  -0.060  92.621  1.00  2.230          N  
ATOM   6609  CA  VAL A 424      -6.415  -1.292  92.675  1.00  2.220          C  
ATOM   6610  C   VAL A 424      -7.056  -2.426  91.864  1.00  2.120          C  
ATOM   6611  O   VAL A 424      -6.377  -3.115  91.092  1.00  2.020          O  
ATOM   6612  CB  VAL A 424      -6.186  -1.721  94.139  1.00  3.110          C  
ATOM   6613  CG1 VAL A 424      -5.549  -3.119  94.202  1.00  3.110          C  
ATOM   6614  CG2 VAL A 424      -5.262  -0.693  94.820  1.00  3.110          C  
ATOM   6615  H   VAL A 424      -7.503   0.411  93.468  1.00  2.680          H  
ATOM   6616  HA  VAL A 424      -5.439  -1.078  92.241  1.00  2.660          H  
ATOM   6617  HB  VAL A 424      -7.141  -1.762  94.659  1.00  3.730          H  
ATOM   6618 1HG1 VAL A 424      -5.393  -3.397  95.243  1.00  3.730          H  
ATOM   6619 2HG1 VAL A 424      -6.196  -3.860  93.734  1.00  3.730          H  
ATOM   6620 3HG1 VAL A 424      -4.603  -3.107  93.694  1.00  3.730          H  
ATOM   6621 1HG2 VAL A 424      -5.100  -0.975  95.858  1.00  3.730          H  
ATOM   6622 2HG2 VAL A 424      -4.310  -0.665  94.307  1.00  3.730          H  
ATOM   6623 3HG2 VAL A 424      -5.718   0.295  94.783  1.00  3.730          H  
ATOM   6624  N   ALA A 425      -8.376  -2.561  91.969  1.00  2.210          N  
ATOM   6625  CA  ALA A 425      -9.117  -3.593  91.250  1.00  2.230          C  
ATOM   6626  C   ALA A 425      -8.929  -3.507  89.729  1.00  2.000          C  
ATOM   6627  O   ALA A 425      -9.148  -4.492  89.028  1.00  1.930          O  
ATOM   6628  CB  ALA A 425     -10.594  -3.491  91.566  1.00  3.110          C  
ATOM   6629  H   ALA A 425      -8.871  -1.944  92.594  1.00  2.650          H  
ATOM   6630  HA  ALA A 425      -8.753  -4.563  91.586  1.00  2.680          H  
ATOM   6631 1HB  ALA A 425     -11.130  -4.282  91.043  1.00  3.740          H  
ATOM   6632 2HB  ALA A 425     -10.748  -3.593  92.637  1.00  3.740          H  
ATOM   6633 3HB  ALA A 425     -10.967  -2.525  91.233  1.00  3.740          H  
ATOM   6634  N   GLU A 426      -8.621  -2.322  89.192  1.00  1.930          N  
ATOM   6635  CA  GLU A 426      -8.453  -2.204  87.749  1.00  1.820          C  
ATOM   6636  C   GLU A 426      -6.989  -2.000  87.348  1.00  1.630          C  
ATOM   6637  O   GLU A 426      -6.495  -2.675  86.443  1.00  1.540          O  
ATOM   6638  CB  GLU A 426      -9.332  -1.077  87.220  1.00  2.590          C  
ATOM   6639  CG  GLU A 426     -10.816  -1.379  87.389  1.00  2.590          C  
ATOM   6640  CD  GLU A 426     -11.744  -0.353  86.808  1.00  2.590          C  
ATOM   6641  OE1 GLU A 426     -11.532   0.820  86.988  1.00  2.590          O  
ATOM   6642  OE2 GLU A 426     -12.664  -0.772  86.142  1.00  2.590          O  
ATOM   6643  H   GLU A 426      -8.417  -1.522  89.791  1.00  2.320          H  
ATOM   6644  HA  GLU A 426      -8.796  -3.125  87.291  1.00  2.180          H  
ATOM   6645 1HB  GLU A 426      -9.108  -0.158  87.756  1.00  3.110          H  
ATOM   6646 2HB  GLU A 426      -9.122  -0.910  86.162  1.00  3.110          H  
ATOM   6647 1HG  GLU A 426     -11.022  -2.343  86.941  1.00  3.110          H  
ATOM   6648 2HG  GLU A 426     -11.021  -1.468  88.454  1.00  3.110          H  
ATOM   6649  N   ALA A 427      -6.302  -1.085  88.045  1.00  1.650          N  
ATOM   6650  CA  ALA A 427      -4.899  -0.726  87.827  1.00  1.570          C  
ATOM   6651  C   ALA A 427      -3.944  -1.889  88.083  1.00  1.480          C  
ATOM   6652  O   ALA A 427      -2.871  -1.980  87.471  1.00  1.450          O  
ATOM   6653  CB  ALA A 427      -4.502   0.428  88.723  1.00  2.230          C  
ATOM   6654  H   ALA A 427      -6.791  -0.594  88.776  1.00  1.980          H  
ATOM   6655  HA  ALA A 427      -4.792  -0.403  86.795  1.00  1.880          H  
ATOM   6656 1HB  ALA A 427      -3.468   0.699  88.518  1.00  2.680          H  
ATOM   6657 2HB  ALA A 427      -5.149   1.270  88.521  1.00  2.680          H  
ATOM   6658 3HB  ALA A 427      -4.606   0.125  89.766  1.00  2.680          H  
ATOM   6659  N   MET A 428      -4.251  -2.721  89.082  1.00  1.510          N  
ATOM   6660  CA  MET A 428      -3.385  -3.833  89.395  1.00  1.480          C  
ATOM   6661  C   MET A 428      -3.963  -5.195  89.048  1.00  1.370          C  
ATOM   6662  O   MET A 428      -3.352  -5.972  88.313  1.00  1.300          O  
ATOM   6663  CB  MET A 428      -3.053  -3.786  90.883  1.00  2.080          C  
ATOM   6664  CG  MET A 428      -2.176  -2.629  91.276  1.00  2.080          C  
ATOM   6665  SD  MET A 428      -1.853  -2.525  93.064  1.00  2.080          S  
ATOM   6666  CE  MET A 428      -0.692  -3.828  93.378  1.00  2.080          C  
ATOM   6667  H   MET A 428      -5.110  -2.625  89.624  1.00  1.810          H  
ATOM   6668  HA  MET A 428      -2.464  -3.722  88.828  1.00  1.780          H  
ATOM   6669 1HB  MET A 428      -3.977  -3.654  91.429  1.00  2.500          H  
ATOM   6670 2HB  MET A 428      -2.646  -4.715  91.211  1.00  2.500          H  
ATOM   6671 1HG  MET A 428      -1.225  -2.701  90.754  1.00  2.500          H  
ATOM   6672 2HG  MET A 428      -2.662  -1.720  90.954  1.00  2.500          H  
ATOM   6673 1HE  MET A 428      -0.439  -3.830  94.433  1.00  2.500          H  
ATOM   6674 2HE  MET A 428      -1.122  -4.787  93.113  1.00  2.500          H  
ATOM   6675 3HE  MET A 428       0.206  -3.655  92.795  1.00  2.500          H  
ATOM   6676  N   ALA A 429      -5.184  -5.463  89.513  1.00  1.400          N  
ATOM   6677  CA  ALA A 429      -5.761  -6.808  89.413  1.00  1.340          C  
ATOM   6678  C   ALA A 429      -5.863  -7.286  87.967  1.00  1.290          C  
ATOM   6679  O   ALA A 429      -5.615  -8.460  87.698  1.00  1.270          O  
ATOM   6680  CB  ALA A 429      -7.265  -6.858  89.570  1.00  1.900          C  
ATOM   6681  H   ALA A 429      -5.675  -4.739  90.048  1.00  1.680          H  
ATOM   6682  HA  ALA A 429      -5.041  -7.572  89.131  1.00  1.610          H  
ATOM   6683 1HB  ALA A 429      -7.582  -7.876  89.766  1.00  2.280          H  
ATOM   6684 2HB  ALA A 429      -7.545  -6.228  90.399  1.00  2.280          H  
ATOM   6685 3HB  ALA A 429      -7.762  -6.508  88.681  1.00  2.280          H  
ATOM   6686  N   ARG A 430      -6.181  -6.410  87.013  1.00  1.310          N  
ATOM   6687  CA  ARG A 430      -6.341  -6.879  85.640  1.00  1.300          C  
ATOM   6688  C   ARG A 430      -5.041  -7.453  85.077  1.00  1.230          C  
ATOM   6689  O   ARG A 430      -5.051  -8.406  84.292  1.00  1.200          O  
ATOM   6690  CB  ARG A 430      -6.899  -5.785  84.744  1.00  1.820          C  
ATOM   6691  CG  ARG A 430      -8.385  -5.422  85.046  1.00  1.820          C  
ATOM   6692  CD  ARG A 430      -8.923  -4.409  84.086  1.00  1.820          C  
ATOM   6693  NE  ARG A 430     -10.210  -3.813  84.517  1.00  1.820          N  
ATOM   6694  CZ  ARG A 430     -11.472  -4.311  84.352  1.00  1.820          C  
ATOM   6695  NH1 ARG A 430     -11.708  -5.448  83.749  1.00  1.820          N  
ATOM   6696  NH2 ARG A 430     -12.513  -3.613  84.803  1.00  1.820          N  
ATOM   6697  H   ARG A 430      -6.333  -5.434  87.240  1.00  1.570          H  
ATOM   6698  HA  ARG A 430      -7.079  -7.676  85.647  1.00  1.560          H  
ATOM   6699 1HB  ARG A 430      -6.304  -4.877  84.868  1.00  2.190          H  
ATOM   6700 2HB  ARG A 430      -6.826  -6.081  83.706  1.00  2.190          H  
ATOM   6701 1HG  ARG A 430      -8.999  -6.322  84.968  1.00  2.190          H  
ATOM   6702 2HG  ARG A 430      -8.462  -5.027  86.053  1.00  2.190          H  
ATOM   6703 1HD  ARG A 430      -8.207  -3.619  84.006  1.00  2.190          H  
ATOM   6704 2HD  ARG A 430      -9.064  -4.866  83.106  1.00  2.190          H  
ATOM   6705  HE  ARG A 430     -10.139  -2.902  84.980  1.00  2.190          H  
ATOM   6706 1HH1 ARG A 430     -10.961  -6.018  83.348  1.00  2.190          H  
ATOM   6707 2HH1 ARG A 430     -12.690  -5.760  83.628  1.00  2.190          H  
ATOM   6708 1HH2 ARG A 430     -12.398  -2.690  85.256  1.00  2.190          H  
ATOM   6709 2HH2 ARG A 430     -13.447  -3.964  84.680  1.00  2.190          H  
ATOM   6710  N   ARG A 431      -3.898  -6.932  85.517  1.00  1.250          N  
ATOM   6711  CA  ARG A 431      -2.612  -7.383  85.024  1.00  1.230          C  
ATOM   6712  C   ARG A 431      -2.427  -8.877  85.230  1.00  1.200          C  
ATOM   6713  O   ARG A 431      -1.868  -9.566  84.367  1.00  1.200          O  
ATOM   6714  CB  ARG A 431      -1.499  -6.662  85.751  1.00  1.730          C  
ATOM   6715  CG  ARG A 431      -0.088  -6.984  85.313  1.00  1.730          C  
ATOM   6716  CD  ARG A 431       0.847  -6.167  86.086  1.00  1.730          C  
ATOM   6717  NE  ARG A 431       2.232  -6.497  85.856  1.00  1.730          N  
ATOM   6718  CZ  ARG A 431       3.258  -5.912  86.488  1.00  1.730          C  
ATOM   6719  NH1 ARG A 431       3.061  -4.942  87.358  1.00  1.730          N  
ATOM   6720  NH2 ARG A 431       4.454  -6.330  86.218  1.00  1.730          N  
ATOM   6721  H   ARG A 431      -3.898  -6.201  86.230  1.00  1.500          H  
ATOM   6722  HA  ARG A 431      -2.550  -7.152  83.961  1.00  1.480          H  
ATOM   6723 1HB  ARG A 431      -1.653  -5.590  85.681  1.00  2.080          H  
ATOM   6724 2HB  ARG A 431      -1.552  -6.923  86.808  1.00  2.080          H  
ATOM   6725 1HG  ARG A 431       0.132  -8.036  85.510  1.00  2.080          H  
ATOM   6726 2HG  ARG A 431       0.041  -6.774  84.249  1.00  2.080          H  
ATOM   6727 1HD  ARG A 431       0.699  -5.118  85.847  1.00  2.080          H  
ATOM   6728 2HD  ARG A 431       0.636  -6.333  87.136  1.00  2.080          H  
ATOM   6729  HE  ARG A 431       2.477  -7.251  85.183  1.00  2.080          H  
ATOM   6730 1HH1 ARG A 431       2.132  -4.603  87.544  1.00  2.080          H  
ATOM   6731 2HH1 ARG A 431       3.846  -4.521  87.837  1.00  2.080          H  
ATOM   6732 1HH2 ARG A 431       4.552  -7.082  85.521  1.00  2.080          H  
ATOM   6733 2HH2 ARG A 431       5.246  -5.911  86.667  1.00  2.080          H  
ATOM   6734  N   GLY A 432      -2.904  -9.393  86.370  1.00  1.210          N  
ATOM   6735  CA  GLY A 432      -2.709 -10.789  86.722  1.00  1.230          C  
ATOM   6736  C   GLY A 432      -3.707 -11.709  86.036  1.00  1.280          C  
ATOM   6737  O   GLY A 432      -3.637 -12.927  86.193  1.00  1.410          O  
ATOM   6738  H   GLY A 432      -3.438  -8.812  87.023  1.00  1.450          H  
ATOM   6739 1HA  GLY A 432      -1.695 -11.082  86.456  1.00  1.480          H  
ATOM   6740 2HA  GLY A 432      -2.790 -10.896  87.802  1.00  1.480          H  
ATOM   6741  N   ILE A 433      -4.641 -11.129  85.286  1.00  1.270          N  
ATOM   6742  CA  ILE A 433      -5.659 -11.854  84.554  1.00  1.320          C  
ATOM   6743  C   ILE A 433      -5.202 -11.972  83.099  1.00  1.340          C  
ATOM   6744  O   ILE A 433      -5.367 -13.014  82.465  1.00  1.460          O  
ATOM   6745  CB  ILE A 433      -7.046 -11.176  84.664  1.00  1.830          C  
ATOM   6746  CG1 ILE A 433      -7.512 -11.187  86.168  1.00  1.830          C  
ATOM   6747  CG2 ILE A 433      -8.042 -11.911  83.766  1.00  1.830          C  
ATOM   6748  CD1 ILE A 433      -8.770 -10.349  86.483  1.00  1.830          C  
ATOM   6749  H   ILE A 433      -4.631 -10.115  85.187  1.00  1.520          H  
ATOM   6750  HA  ILE A 433      -5.742 -12.858  84.968  1.00  1.580          H  
ATOM   6751  HB  ILE A 433      -6.969 -10.136  84.348  1.00  2.190          H  
ATOM   6752 1HG1 ILE A 433      -7.696 -12.218  86.464  1.00  2.190          H  
ATOM   6753 2HG1 ILE A 433      -6.694 -10.795  86.778  1.00  2.190          H  
ATOM   6754 1HG2 ILE A 433      -9.015 -11.448  83.831  1.00  2.190          H  
ATOM   6755 2HG2 ILE A 433      -7.703 -11.883  82.736  1.00  2.190          H  
ATOM   6756 3HG2 ILE A 433      -8.112 -12.929  84.082  1.00  2.190          H  
ATOM   6757 1HD1 ILE A 433      -8.989 -10.418  87.548  1.00  2.190          H  
ATOM   6758 2HD1 ILE A 433      -8.596  -9.311  86.224  1.00  2.190          H  
ATOM   6759 3HD1 ILE A 433      -9.625 -10.717  85.922  1.00  2.190          H  
ATOM   6760  N   TYR A 434      -4.686 -10.873  82.547  1.00  1.280          N  
ATOM   6761  CA  TYR A 434      -4.235 -10.867  81.158  1.00  1.330          C  
ATOM   6762  C   TYR A 434      -2.844 -11.488  80.929  1.00  1.260          C  
ATOM   6763  O   TYR A 434      -2.655 -12.212  79.939  1.00  1.330          O  
ATOM   6764  CB  TYR A 434      -4.242  -9.440  80.617  1.00  1.840          C  
ATOM   6765  CG  TYR A 434      -5.610  -8.883  80.405  1.00  1.840          C  
ATOM   6766  CD1 TYR A 434      -6.090  -7.874  81.214  1.00  1.840          C  
ATOM   6767  CD2 TYR A 434      -6.392  -9.387  79.399  1.00  1.840          C  
ATOM   6768  CE1 TYR A 434      -7.358  -7.384  81.001  1.00  1.840          C  
ATOM   6769  CE2 TYR A 434      -7.646  -8.896  79.182  1.00  1.840          C  
ATOM   6770  CZ  TYR A 434      -8.128  -7.905  79.981  1.00  1.840          C  
ATOM   6771  OH  TYR A 434      -9.379  -7.406  79.762  1.00  1.840          O  
ATOM   6772  H   TYR A 434      -4.635 -10.019  83.106  1.00  1.540          H  
ATOM   6773  HA  TYR A 434      -4.944 -11.454  80.577  1.00  1.600          H  
ATOM   6774 1HB  TYR A 434      -3.726  -8.794  81.323  1.00  2.210          H  
ATOM   6775 2HB  TYR A 434      -3.703  -9.401  79.669  1.00  2.210          H  
ATOM   6776  HD1 TYR A 434      -5.474  -7.466  82.013  1.00  2.210          H  
ATOM   6777  HD2 TYR A 434      -6.012 -10.173  78.777  1.00  2.210          H  
ATOM   6778  HE1 TYR A 434      -7.756  -6.588  81.626  1.00  2.210          H  
ATOM   6779  HE2 TYR A 434      -8.258  -9.295  78.372  1.00  2.210          H  
ATOM   6780  HH  TYR A 434      -9.718  -7.059  80.613  1.00  2.210          H  
ATOM   6781  N   PHE A 435      -1.897 -11.280  81.861  1.00  1.200          N  
ATOM   6782  CA  PHE A 435      -0.514 -11.725  81.681  1.00  1.230          C  
ATOM   6783  C   PHE A 435      -0.113 -12.880  82.611  1.00  1.250          C  
ATOM   6784  O   PHE A 435       0.079 -13.944  82.017  1.00  1.990          O  
ATOM   6785  CB  PHE A 435       0.372 -10.511  81.850  1.00  1.710          C  
ATOM   6786  CG  PHE A 435      -0.016  -9.474  80.814  1.00  1.710          C  
ATOM   6787  CD1 PHE A 435      -0.833  -8.421  81.167  1.00  1.710          C  
ATOM   6788  CD2 PHE A 435       0.374  -9.575  79.488  1.00  1.710          C  
ATOM   6789  CE1 PHE A 435      -1.248  -7.517  80.236  1.00  1.710          C  
ATOM   6790  CE2 PHE A 435      -0.040  -8.649  78.562  1.00  1.710          C  
ATOM   6791  CZ  PHE A 435      -0.848  -7.630  78.935  1.00  1.710          C  
ATOM   6792  H   PHE A 435      -2.099 -10.704  82.681  1.00  1.440          H  
ATOM   6793  HA  PHE A 435      -0.402 -12.071  80.658  1.00  1.480          H  
ATOM   6794 1HB  PHE A 435       0.240 -10.083  82.846  1.00  2.050          H  
ATOM   6795 2HB  PHE A 435       1.402 -10.787  81.730  1.00  2.050          H  
ATOM   6796  HD1 PHE A 435      -1.169  -8.330  82.199  1.00  2.050          H  
ATOM   6797  HD2 PHE A 435       1.004 -10.403  79.177  1.00  2.050          H  
ATOM   6798  HE1 PHE A 435      -1.907  -6.726  80.535  1.00  2.050          H  
ATOM   6799  HE2 PHE A 435       0.261  -8.735  77.524  1.00  2.050          H  
ATOM   6800  HZ  PHE A 435      -1.178  -6.918  78.194  1.00  2.050          H  
ATOM   6801  N   GLY A 436      -0.851 -12.896  83.722  1.00  1.340          N  
ATOM   6802  CA  GLY A 436      -0.351 -13.631  84.889  1.00  1.540          C  
ATOM   6803  C   GLY A 436       0.675 -13.003  85.840  1.00  1.350          C  
ATOM   6804  O   GLY A 436       1.127 -13.689  86.760  1.00  1.710          O  
ATOM   6805  H   GLY A 436      -1.805 -13.186  83.554  1.00  1.610          H  
ATOM   6806 1HA  GLY A 436      -1.221 -13.910  85.484  1.00  1.850          H  
ATOM   6807 2HA  GLY A 436       0.060 -14.574  84.532  1.00  1.850          H  
ATOM   6808  N   GLU A 437       1.079 -11.758  85.641  1.00  1.680          N  
ATOM   6809  CA  GLU A 437       2.076 -11.182  86.539  1.00  2.000          C  
ATOM   6810  C   GLU A 437       1.479 -10.673  87.825  1.00  2.190          C  
ATOM   6811  O   GLU A 437       0.317 -10.271  87.874  1.00  2.640          O  
ATOM   6812  CB  GLU A 437       2.869 -10.054  85.895  1.00  2.670          C  
ATOM   6813  CG  GLU A 437       3.807 -10.482  84.823  1.00  2.670          C  
ATOM   6814  CD  GLU A 437       4.631  -9.346  84.301  1.00  2.670          C  
ATOM   6815  OE1 GLU A 437       4.082  -8.285  84.104  1.00  2.670          O  
ATOM   6816  OE2 GLU A 437       5.826  -9.509  84.149  1.00  2.670          O  
ATOM   6817  H   GLU A 437       0.683 -11.214  84.888  1.00  2.020          H  
ATOM   6818  HA  GLU A 437       2.788 -11.967  86.798  1.00  2.400          H  
ATOM   6819 1HB  GLU A 437       2.173  -9.355  85.447  1.00  3.210          H  
ATOM   6820 2HB  GLU A 437       3.431  -9.512  86.660  1.00  3.210          H  
ATOM   6821 1HG  GLU A 437       4.471 -11.254  85.206  1.00  3.210          H  
ATOM   6822 2HG  GLU A 437       3.215 -10.910  84.024  1.00  3.210          H  
ATOM   6823  N   THR A 438       2.307 -10.651  88.861  1.00  2.420          N  
ATOM   6824  CA  THR A 438       1.910 -10.105  90.132  1.00  3.200          C  
ATOM   6825  C   THR A 438       2.106  -8.582  90.130  1.00  3.410          C  
ATOM   6826  O   THR A 438       3.235  -8.103  90.050  1.00  3.300          O  
ATOM   6827  CB  THR A 438       2.732 -10.771  91.268  1.00  4.170          C  
ATOM   6828  OG1 THR A 438       2.452 -12.174  91.293  1.00  4.170          O  
ATOM   6829  CG2 THR A 438       2.417 -10.156  92.606  1.00  4.170          C  
ATOM   6830  H   THR A 438       3.231 -11.046  88.759  1.00  2.900          H  
ATOM   6831  HA  THR A 438       0.878 -10.378  90.281  1.00  3.840          H  
ATOM   6832  HB  THR A 438       3.784 -10.648  91.060  1.00  5.000          H  
ATOM   6833  HG1 THR A 438       3.014 -12.602  91.951  1.00  5.000          H  
ATOM   6834 1HG2 THR A 438       3.013 -10.644  93.374  1.00  5.000          H  
ATOM   6835 2HG2 THR A 438       2.667  -9.117  92.583  1.00  5.000          H  
ATOM   6836 3HG2 THR A 438       1.360 -10.279  92.835  1.00  5.000          H  
ATOM   6837  N   PRO A 439       1.039  -7.783  90.281  1.00  4.130          N  
ATOM   6838  CA  PRO A 439       1.070  -6.338  90.236  1.00  4.660          C  
ATOM   6839  C   PRO A 439       1.773  -5.720  91.430  1.00  4.650          C  
ATOM   6840  O   PRO A 439       2.129  -4.546  91.408  1.00  4.880          O  
ATOM   6841  CB  PRO A 439      -0.399  -5.974  90.212  1.00  6.990          C  
ATOM   6842  CG  PRO A 439      -1.109  -7.121  90.893  1.00  6.990          C  
ATOM   6843  CD  PRO A 439      -0.314  -8.344  90.534  1.00  6.990          C  
ATOM   6844  HA  PRO A 439       1.557  -6.031  89.309  1.00  5.590          H  
ATOM   6845 1HB  PRO A 439      -0.508  -5.026  90.712  1.00  8.390          H  
ATOM   6846 2HB  PRO A 439      -0.739  -5.828  89.176  1.00  8.390          H  
ATOM   6847 1HG  PRO A 439      -1.176  -6.954  91.977  1.00  8.390          H  
ATOM   6848 2HG  PRO A 439      -2.146  -7.183  90.519  1.00  8.390          H  
ATOM   6849 1HD  PRO A 439      -0.327  -9.010  91.409  1.00  8.390          H  
ATOM   6850 2HD  PRO A 439      -0.722  -8.819  89.623  1.00  8.390          H  
ATOM   6851  N   GLU A 440       1.946  -6.523  92.472  1.00  4.700          N  
ATOM   6852  CA  GLU A 440       2.549  -6.116  93.726  1.00  4.870          C  
ATOM   6853  C   GLU A 440       4.072  -6.209  93.720  1.00  4.970          C  
ATOM   6854  O   GLU A 440       4.708  -5.899  94.728  1.00  5.340          O  
ATOM   6855  CB  GLU A 440       2.004  -6.985  94.865  1.00  6.750          C  
ATOM   6856  CG  GLU A 440       0.517  -6.830  95.128  1.00  6.750          C  
ATOM   6857  CD  GLU A 440      -0.000  -7.759  96.195  1.00  6.750          C  
ATOM   6858  OE1 GLU A 440       0.766  -8.544  96.700  1.00  6.750          O  
ATOM   6859  OE2 GLU A 440      -1.166  -7.684  96.499  1.00  6.750          O  
ATOM   6860  H   GLU A 440       1.632  -7.476  92.409  1.00  5.640          H  
ATOM   6861  HA  GLU A 440       2.275  -5.078  93.912  1.00  5.840          H  
ATOM   6862 1HB  GLU A 440       2.199  -8.029  94.657  1.00  8.100          H  
ATOM   6863 2HB  GLU A 440       2.526  -6.737  95.789  1.00  8.100          H  
ATOM   6864 1HG  GLU A 440       0.333  -5.812  95.446  1.00  8.100          H  
ATOM   6865 2HG  GLU A 440      -0.030  -7.001  94.204  1.00  8.100          H  
ATOM   6866  N   LEU A 441       4.675  -6.650  92.616  1.00  4.940          N  
ATOM   6867  CA  LEU A 441       6.129  -6.765  92.593  1.00  5.480          C  
ATOM   6868  C   LEU A 441       6.799  -5.415  92.828  1.00  5.530          C  
ATOM   6869  O   LEU A 441       6.477  -4.411  92.180  1.00  5.670          O  
ATOM   6870  CB  LEU A 441       6.610  -7.322  91.245  1.00  7.460          C  
ATOM   6871  CG  LEU A 441       6.261  -8.777  90.910  1.00  7.460          C  
ATOM   6872  CD1 LEU A 441       6.642  -9.035  89.457  1.00  7.460          C  
ATOM   6873  CD2 LEU A 441       6.998  -9.742  91.831  1.00  7.460          C  
ATOM   6874  H   LEU A 441       4.122  -6.912  91.792  1.00  5.930          H  
ATOM   6875  HA  LEU A 441       6.434  -7.426  93.402  1.00  6.580          H  
ATOM   6876 1HB  LEU A 441       6.189  -6.699  90.455  1.00  8.950          H  
ATOM   6877 2HB  LEU A 441       7.690  -7.235  91.209  1.00  8.950          H  
ATOM   6878  HG  LEU A 441       5.218  -8.923  91.026  1.00  8.950          H  
ATOM   6879 1HD1 LEU A 441       6.388 -10.059  89.189  1.00  8.950          H  
ATOM   6880 2HD1 LEU A 441       6.090  -8.348  88.813  1.00  8.950          H  
ATOM   6881 3HD1 LEU A 441       7.712  -8.882  89.326  1.00  8.950          H  
ATOM   6882 1HD2 LEU A 441       6.731 -10.763  91.560  1.00  8.950          H  
ATOM   6883 2HD2 LEU A 441       8.076  -9.606  91.719  1.00  8.950          H  
ATOM   6884 3HD2 LEU A 441       6.719  -9.571  92.864  1.00  8.950          H  
ATOM   6885  N   ASP A 442       7.840  -5.409  93.672  1.00  5.600          N  
ATOM   6886  CA  ASP A 442       8.587  -4.200  94.002  1.00  5.870          C  
ATOM   6887  C   ASP A 442       9.647  -3.881  92.960  1.00  5.650          C  
ATOM   6888  O   ASP A 442      10.377  -2.893  93.058  1.00  5.920          O  
ATOM   6889  CB  ASP A 442       9.179  -4.355  95.399  1.00  8.110          C  
ATOM   6890  CG  ASP A 442      10.041  -5.588  95.488  1.00  8.110          C  
ATOM   6891  OD1 ASP A 442       9.892  -6.428  94.606  1.00  8.110          O  
ATOM   6892  OD2 ASP A 442      10.808  -5.719  96.410  1.00  8.110          O  
ATOM   6893  H   ASP A 442       8.139  -6.266  94.148  1.00  6.720          H  
ATOM   6894  HA  ASP A 442       7.884  -3.366  94.030  1.00  7.040          H  
ATOM   6895 1HB  ASP A 442       9.780  -3.479  95.643  1.00  9.730          H  
ATOM   6896 2HB  ASP A 442       8.375  -4.426  96.134  1.00  9.730          H  
ATOM   6897  N   ARG A 443       9.648  -4.712  91.933  1.00  5.450          N  
ATOM   6898  CA  ARG A 443      10.451  -4.601  90.743  1.00  5.490          C  
ATOM   6899  C   ARG A 443      10.133  -3.313  89.998  1.00  5.220          C  
ATOM   6900  O   ARG A 443      11.012  -2.718  89.372  1.00  5.220          O  
ATOM   6901  CB  ARG A 443      10.176  -5.778  89.816  1.00  7.670          C  
ATOM   6902  CG  ARG A 443      11.004  -5.811  88.537  1.00  7.670          C  
ATOM   6903  CD  ARG A 443      10.717  -7.015  87.713  1.00  7.670          C  
ATOM   6904  NE  ARG A 443       9.341  -7.013  87.205  1.00  7.670          N  
ATOM   6905  CZ  ARG A 443       8.763  -8.014  86.505  1.00  7.670          C  
ATOM   6906  NH1 ARG A 443       9.430  -9.108  86.215  1.00  7.670          N  
ATOM   6907  NH2 ARG A 443       7.516  -7.882  86.103  1.00  7.670          N  
ATOM   6908  H   ARG A 443       9.029  -5.501  92.025  1.00  6.540          H  
ATOM   6909  HA  ARG A 443      11.504  -4.598  91.028  1.00  6.590          H  
ATOM   6910 1HB  ARG A 443      10.352  -6.708  90.353  1.00  9.200          H  
ATOM   6911 2HB  ARG A 443       9.126  -5.763  89.533  1.00  9.200          H  
ATOM   6912 1HG  ARG A 443      10.775  -4.939  87.930  1.00  9.200          H  
ATOM   6913 2HG  ARG A 443      12.064  -5.806  88.787  1.00  9.200          H  
ATOM   6914 1HD  ARG A 443      11.397  -7.035  86.860  1.00  9.200          H  
ATOM   6915 2HD  ARG A 443      10.860  -7.908  88.320  1.00  9.200          H  
ATOM   6916  HE  ARG A 443       8.776  -6.196  87.387  1.00  9.200          H  
ATOM   6917 1HH1 ARG A 443      10.386  -9.217  86.514  1.00  9.200          H  
ATOM   6918 2HH1 ARG A 443       8.981  -9.843  85.687  1.00  9.200          H  
ATOM   6919 1HH2 ARG A 443       7.010  -7.045  86.321  1.00  9.200          H  
ATOM   6920 2HH2 ARG A 443       7.057  -8.616  85.539  1.00  9.200          H  
ATOM   6921  N   LEU A 444       8.851  -2.919  89.983  1.00  5.320          N  
ATOM   6922  CA  LEU A 444       8.473  -1.762  89.186  1.00  5.300          C  
ATOM   6923  C   LEU A 444       7.873  -0.604  89.966  1.00  4.580          C  
ATOM   6924  O   LEU A 444       6.865  -0.757  90.660  1.00  4.710          O  
ATOM   6925  CB  LEU A 444       7.433  -2.191  88.157  1.00  7.430          C  
ATOM   6926  CG  LEU A 444       7.811  -3.347  87.219  1.00  7.430          C  
ATOM   6927  CD1 LEU A 444       6.627  -3.652  86.399  1.00  7.430          C  
ATOM   6928  CD2 LEU A 444       9.000  -3.014  86.324  1.00  7.430          C  
ATOM   6929  H   LEU A 444       8.133  -3.406  90.538  1.00  6.380          H  
ATOM   6930  HA  LEU A 444       9.360  -1.384  88.684  1.00  6.360          H  
ATOM   6931 1HB  LEU A 444       6.545  -2.509  88.706  1.00  8.910          H  
ATOM   6932 2HB  LEU A 444       7.146  -1.337  87.564  1.00  8.910          H  
ATOM   6933  HG  LEU A 444       8.046  -4.216  87.819  1.00  8.910          H  
ATOM   6934 1HD1 LEU A 444       6.843  -4.480  85.768  1.00  8.910          H  
ATOM   6935 2HD1 LEU A 444       5.801  -3.894  87.048  1.00  8.910          H  
ATOM   6936 3HD1 LEU A 444       6.366  -2.785  85.787  1.00  8.910          H  
ATOM   6937 1HD2 LEU A 444       9.215  -3.870  85.682  1.00  8.910          H  
ATOM   6938 2HD2 LEU A 444       8.763  -2.162  85.705  1.00  8.910          H  
ATOM   6939 3HD2 LEU A 444       9.879  -2.795  86.924  1.00  8.910          H  
ATOM   6940  N   GLY A 445       8.445   0.580  89.790  1.00  4.280          N  
ATOM   6941  CA  GLY A 445       7.881   1.772  90.407  1.00  4.070          C  
ATOM   6942  C   GLY A 445       6.806   2.229  89.442  1.00  3.740          C  
ATOM   6943  O   GLY A 445       6.566   1.544  88.443  1.00  3.910          O  
ATOM   6944  H   GLY A 445       9.290   0.644  89.237  1.00  5.140          H  
ATOM   6945 1HA  GLY A 445       7.459   1.541  91.385  1.00  4.880          H  
ATOM   6946 2HA  GLY A 445       8.646   2.542  90.529  1.00  4.880          H  
ATOM   6947  N   ALA A 446       6.192   3.391  89.653  1.00  3.760          N  
ATOM   6948  CA  ALA A 446       5.139   3.794  88.718  1.00  3.900          C  
ATOM   6949  C   ALA A 446       5.706   3.898  87.302  1.00  3.190          C  
ATOM   6950  O   ALA A 446       5.035   3.536  86.333  1.00  3.000          O  
ATOM   6951  CB  ALA A 446       4.503   5.092  89.162  1.00  5.400          C  
ATOM   6952  H   ALA A 446       6.435   3.960  90.453  1.00  4.510          H  
ATOM   6953  HA  ALA A 446       4.379   3.018  88.708  1.00  4.680          H  
ATOM   6954 1HB  ALA A 446       3.709   5.370  88.473  1.00  6.480          H  
ATOM   6955 2HB  ALA A 446       4.086   4.964  90.160  1.00  6.480          H  
ATOM   6956 3HB  ALA A 446       5.258   5.871  89.183  1.00  6.480          H  
ATOM   6957  N   GLU A 447       6.954   4.353  87.194  1.00  3.140          N  
ATOM   6958  CA  GLU A 447       7.678   4.495  85.935  1.00  2.680          C  
ATOM   6959  C   GLU A 447       7.990   3.135  85.281  1.00  2.040          C  
ATOM   6960  O   GLU A 447       8.282   3.051  84.081  1.00  2.220          O  
ATOM   6961  CB  GLU A 447       8.974   5.271  86.208  1.00  3.940          C  
ATOM   6962  CG  GLU A 447       9.990   4.528  87.120  1.00  3.940          C  
ATOM   6963  CD  GLU A 447       9.666   4.648  88.594  1.00  3.940          C  
ATOM   6964  OE1 GLU A 447       8.719   5.338  88.925  1.00  3.940          O  
ATOM   6965  OE2 GLU A 447      10.323   4.019  89.381  1.00  3.940          O  
ATOM   6966  H   GLU A 447       7.431   4.643  88.050  1.00  3.770          H  
ATOM   6967  HA  GLU A 447       7.063   5.079  85.249  1.00  3.220          H  
ATOM   6968 1HB  GLU A 447       9.471   5.483  85.261  1.00  4.720          H  
ATOM   6969 2HB  GLU A 447       8.733   6.227  86.671  1.00  4.720          H  
ATOM   6970 1HG  GLU A 447      10.066   3.483  86.857  1.00  4.720          H  
ATOM   6971 2HG  GLU A 447      10.969   4.970  86.948  1.00  4.720          H  
ATOM   6972  N   GLY A 448       7.977   2.066  86.082  1.00  1.930          N  
ATOM   6973  CA  GLY A 448       8.264   0.730  85.601  1.00  1.980          C  
ATOM   6974  C   GLY A 448       7.021   0.242  84.905  1.00  1.950          C  
ATOM   6975  O   GLY A 448       7.068  -0.300  83.790  1.00  2.320          O  
ATOM   6976  H   GLY A 448       7.696   2.177  87.051  1.00  2.320          H  
ATOM   6977 1HA  GLY A 448       9.110   0.745  84.916  1.00  2.380          H  
ATOM   6978 2HA  GLY A 448       8.517   0.090  86.440  1.00  2.380          H  
ATOM   6979  N   ASN A 449       5.896   0.490  85.572  1.00  1.830          N  
ATOM   6980  CA  ASN A 449       4.604   0.130  85.051  1.00  1.930          C  
ATOM   6981  C   ASN A 449       4.321   0.959  83.803  1.00  1.660          C  
ATOM   6982  O   ASN A 449       3.718   0.446  82.861  1.00  1.710          O  
ATOM   6983  CB  ASN A 449       3.559   0.321  86.121  1.00  2.660          C  
ATOM   6984  CG  ASN A 449       3.671  -0.730  87.190  1.00  2.660          C  
ATOM   6985  OD1 ASN A 449       4.113  -1.855  86.960  1.00  2.660          O  
ATOM   6986  ND2 ASN A 449       3.302  -0.372  88.374  1.00  2.660          N  
ATOM   6987  H   ASN A 449       5.977   0.911  86.504  1.00  2.200          H  
ATOM   6988  HA  ASN A 449       4.624  -0.920  84.755  1.00  2.320          H  
ATOM   6989 1HB  ASN A 449       3.683   1.302  86.580  1.00  3.190          H  
ATOM   6990 2HB  ASN A 449       2.565   0.284  85.678  1.00  3.190          H  
ATOM   6991 1HD2 ASN A 449       3.374  -1.020  89.135  1.00  3.190          H  
ATOM   6992 2HD2 ASN A 449       2.960   0.549  88.525  1.00  3.190          H  
ATOM   6993  N   GLU A 450       4.800   2.223  83.781  1.00  1.660          N  
ATOM   6994  CA  GLU A 450       4.656   3.090  82.619  1.00  1.630          C  
ATOM   6995  C   GLU A 450       5.316   2.449  81.437  1.00  1.530          C  
ATOM   6996  O   GLU A 450       4.706   2.366  80.379  1.00  1.590          O  
ATOM   6997  CB  GLU A 450       5.320   4.443  82.795  1.00  2.290          C  
ATOM   6998  CG  GLU A 450       5.142   5.394  81.577  1.00  2.290          C  
ATOM   6999  CD  GLU A 450       5.903   6.692  81.674  1.00  2.290          C  
ATOM   7000  OE1 GLU A 450       6.635   6.870  82.612  1.00  2.290          O  
ATOM   7001  OE2 GLU A 450       5.767   7.504  80.790  1.00  2.290          O  
ATOM   7002  H   GLU A 450       5.229   2.598  84.629  1.00  1.990          H  
ATOM   7003  HA  GLU A 450       3.600   3.240  82.413  1.00  1.960          H  
ATOM   7004 1HB  GLU A 450       4.905   4.894  83.656  1.00  2.750          H  
ATOM   7005 2HB  GLU A 450       6.382   4.316  82.964  1.00  2.750          H  
ATOM   7006 1HG  GLU A 450       5.463   4.887  80.670  1.00  2.750          H  
ATOM   7007 2HG  GLU A 450       4.080   5.621  81.482  1.00  2.750          H  
ATOM   7008  N   GLY A 451       6.566   1.993  81.598  1.00  1.510          N  
ATOM   7009  CA  GLY A 451       7.280   1.364  80.497  1.00  1.520          C  
ATOM   7010  C   GLY A 451       6.538   0.141  79.966  1.00  1.480          C  
ATOM   7011  O   GLY A 451       6.430  -0.057  78.746  1.00  1.450          O  
ATOM   7012  H   GLY A 451       7.046   2.146  82.496  1.00  1.810          H  
ATOM   7013 1HA  GLY A 451       7.422   2.089  79.699  1.00  1.820          H  
ATOM   7014 2HA  GLY A 451       8.270   1.065  80.844  1.00  1.820          H  
ATOM   7015  N   PHE A 452       5.970  -0.660  80.870  1.00  1.520          N  
ATOM   7016  CA  PHE A 452       5.233  -1.828  80.414  1.00  1.500          C  
ATOM   7017  C   PHE A 452       4.010  -1.436  79.593  1.00  1.440          C  
ATOM   7018  O   PHE A 452       3.795  -1.976  78.496  1.00  1.440          O  
ATOM   7019  CB  PHE A 452       4.770  -2.689  81.596  1.00  2.110          C  
ATOM   7020  CG  PHE A 452       5.817  -3.600  82.208  1.00  2.110          C  
ATOM   7021  CD1 PHE A 452       7.182  -3.292  82.223  1.00  2.110          C  
ATOM   7022  CD2 PHE A 452       5.419  -4.806  82.763  1.00  2.110          C  
ATOM   7023  CE1 PHE A 452       8.084  -4.152  82.771  1.00  2.110          C  
ATOM   7024  CE2 PHE A 452       6.335  -5.663  83.303  1.00  2.110          C  
ATOM   7025  CZ  PHE A 452       7.665  -5.331  83.309  1.00  2.110          C  
ATOM   7026  H   PHE A 452       6.126  -0.479  81.870  1.00  1.820          H  
ATOM   7027  HA  PHE A 452       5.893  -2.423  79.785  1.00  1.800          H  
ATOM   7028 1HB  PHE A 452       4.404  -2.033  82.383  1.00  2.530          H  
ATOM   7029 2HB  PHE A 452       3.931  -3.303  81.281  1.00  2.530          H  
ATOM   7030  HD1 PHE A 452       7.552  -2.370  81.802  1.00  2.530          H  
ATOM   7031  HD2 PHE A 452       4.362  -5.080  82.759  1.00  2.530          H  
ATOM   7032  HE1 PHE A 452       9.148  -3.900  82.771  1.00  2.530          H  
ATOM   7033  HE2 PHE A 452       6.003  -6.617  83.728  1.00  2.530          H  
ATOM   7034  HZ  PHE A 452       8.397  -6.014  83.741  1.00  2.530          H  
ATOM   7035  N   VAL A 453       3.235  -0.464  80.089  1.00  1.420          N  
ATOM   7036  CA  VAL A 453       2.038  -0.092  79.360  1.00  1.410          C  
ATOM   7037  C   VAL A 453       2.383   0.736  78.128  1.00  1.310          C  
ATOM   7038  O   VAL A 453       1.664   0.680  77.143  1.00  1.300          O  
ATOM   7039  CB  VAL A 453       0.958   0.558  80.271  1.00  1.980          C  
ATOM   7040  CG1 VAL A 453       0.602  -0.428  81.407  1.00  1.980          C  
ATOM   7041  CG2 VAL A 453       1.398   1.847  80.828  1.00  1.980          C  
ATOM   7042  H   VAL A 453       3.468  -0.040  80.995  1.00  1.700          H  
ATOM   7043  HA  VAL A 453       1.597  -0.997  78.997  1.00  1.690          H  
ATOM   7044  HB  VAL A 453       0.067   0.721  79.684  1.00  2.370          H  
ATOM   7045 1HG1 VAL A 453      -0.168  -0.011  82.031  1.00  2.370          H  
ATOM   7046 2HG1 VAL A 453       0.254  -1.363  81.004  1.00  2.370          H  
ATOM   7047 3HG1 VAL A 453       1.487  -0.612  82.012  1.00  2.370          H  
ATOM   7048 1HG2 VAL A 453       0.607   2.261  81.446  1.00  2.370          H  
ATOM   7049 2HG2 VAL A 453       2.270   1.696  81.413  1.00  2.370          H  
ATOM   7050 3HG2 VAL A 453       1.614   2.511  80.041  1.00  2.370          H  
ATOM   7051  N   PHE A 454       3.512   1.446  78.141  1.00  1.270          N  
ATOM   7052  CA  PHE A 454       3.976   2.209  76.989  1.00  1.230          C  
ATOM   7053  C   PHE A 454       4.050   1.244  75.838  1.00  1.180          C  
ATOM   7054  O   PHE A 454       3.529   1.523  74.758  1.00  1.140          O  
ATOM   7055  CB  PHE A 454       5.368   2.793  77.252  1.00  1.740          C  
ATOM   7056  CG  PHE A 454       5.953   3.651  76.185  1.00  1.740          C  
ATOM   7057  CD1 PHE A 454       5.913   5.031  76.323  1.00  1.740          C  
ATOM   7058  CD2 PHE A 454       6.534   3.110  75.042  1.00  1.740          C  
ATOM   7059  CE1 PHE A 454       6.449   5.851  75.362  1.00  1.740          C  
ATOM   7060  CE2 PHE A 454       7.063   3.933  74.076  1.00  1.740          C  
ATOM   7061  CZ  PHE A 454       7.026   5.302  74.236  1.00  1.740          C  
ATOM   7062  H   PHE A 454       4.050   1.494  79.001  1.00  1.520          H  
ATOM   7063  HA  PHE A 454       3.271   2.990  76.725  1.00  1.480          H  
ATOM   7064 1HB  PHE A 454       5.331   3.380  78.164  1.00  2.090          H  
ATOM   7065 2HB  PHE A 454       6.059   1.986  77.430  1.00  2.090          H  
ATOM   7066  HD1 PHE A 454       5.462   5.466  77.214  1.00  2.090          H  
ATOM   7067  HD2 PHE A 454       6.576   2.029  74.915  1.00  2.090          H  
ATOM   7068  HE1 PHE A 454       6.418   6.935  75.491  1.00  2.090          H  
ATOM   7069  HE2 PHE A 454       7.523   3.506  73.190  1.00  2.090          H  
ATOM   7070  HZ  PHE A 454       7.453   5.951  73.470  1.00  2.090          H  
ATOM   7071  N   ALA A 455       4.729   0.106  76.048  1.00  1.210          N  
ATOM   7072  CA  ALA A 455       4.835  -0.883  74.992  1.00  1.210          C  
ATOM   7073  C   ALA A 455       3.457  -1.414  74.580  1.00  1.170          C  
ATOM   7074  O   ALA A 455       3.129  -1.427  73.392  1.00  1.140          O  
ATOM   7075  CB  ALA A 455       5.714  -2.032  75.459  1.00  1.690          C  
ATOM   7076  H   ALA A 455       5.186  -0.045  76.958  1.00  1.450          H  
ATOM   7077  HA  ALA A 455       5.292  -0.409  74.126  1.00  1.450          H  
ATOM   7078 1HB  ALA A 455       5.816  -2.756  74.671  1.00  2.030          H  
ATOM   7079 2HB  ALA A 455       6.696  -1.653  75.730  1.00  2.030          H  
ATOM   7080 3HB  ALA A 455       5.258  -2.507  76.331  1.00  2.030          H  
ATOM   7081  N   LEU A 456       2.579  -1.716  75.546  1.00  1.190          N  
ATOM   7082  CA  LEU A 456       1.273  -2.274  75.178  1.00  1.170          C  
ATOM   7083  C   LEU A 456       0.470  -1.316  74.307  1.00  1.120          C  
ATOM   7084  O   LEU A 456      -0.115  -1.714  73.290  1.00  1.100          O  
ATOM   7085  CB  LEU A 456       0.428  -2.510  76.460  1.00  1.650          C  
ATOM   7086  CG  LEU A 456       0.907  -3.600  77.436  1.00  1.650          C  
ATOM   7087  CD1 LEU A 456       0.165  -3.559  78.685  1.00  1.650          C  
ATOM   7088  CD2 LEU A 456       0.679  -4.865  76.878  1.00  1.650          C  
ATOM   7089  H   LEU A 456       2.865  -1.656  76.528  1.00  1.430          H  
ATOM   7090  HA  LEU A 456       1.430  -3.192  74.618  1.00  1.400          H  
ATOM   7091 1HB  LEU A 456       0.371  -1.575  77.006  1.00  1.980          H  
ATOM   7092 2HB  LEU A 456      -0.587  -2.768  76.151  1.00  1.980          H  
ATOM   7093  HG  LEU A 456       1.964  -3.457  77.643  1.00  1.980          H  
ATOM   7094 1HD1 LEU A 456       0.543  -4.347  79.335  1.00  1.980          H  
ATOM   7095 2HD1 LEU A 456       0.272  -2.632  79.168  1.00  1.980          H  
ATOM   7096 3HD1 LEU A 456      -0.865  -3.721  78.478  1.00  1.980          H  
ATOM   7097 1HD2 LEU A 456       1.018  -5.606  77.576  1.00  1.980          H  
ATOM   7098 2HD2 LEU A 456      -0.369  -5.004  76.681  1.00  1.980          H  
ATOM   7099 3HD2 LEU A 456       1.215  -4.908  75.996  1.00  1.980          H  
ATOM   7100  N   LEU A 457       0.479  -0.054  74.711  1.00  1.130          N  
ATOM   7101  CA  LEU A 457      -0.252   1.013  74.072  1.00  1.140          C  
ATOM   7102  C   LEU A 457       0.351   1.390  72.725  1.00  1.120          C  
ATOM   7103  O   LEU A 457      -0.391   1.641  71.768  1.00  1.130          O  
ATOM   7104  CB  LEU A 457      -0.288   2.176  75.079  1.00  1.590          C  
ATOM   7105  CG  LEU A 457      -1.160   1.871  76.380  1.00  1.590          C  
ATOM   7106  CD1 LEU A 457      -0.876   2.877  77.479  1.00  1.590          C  
ATOM   7107  CD2 LEU A 457      -2.624   1.972  76.036  1.00  1.590          C  
ATOM   7108  H   LEU A 457       1.009   0.168  75.552  1.00  1.360          H  
ATOM   7109  HA  LEU A 457      -1.261   0.662  73.889  1.00  1.370          H  
ATOM   7110 1HB  LEU A 457       0.736   2.396  75.392  1.00  1.910          H  
ATOM   7111 2HB  LEU A 457      -0.694   3.057  74.587  1.00  1.910          H  
ATOM   7112  HG  LEU A 457      -0.922   0.873  76.747  1.00  1.910          H  
ATOM   7113 1HD1 LEU A 457      -1.481   2.645  78.354  1.00  1.910          H  
ATOM   7114 2HD1 LEU A 457       0.176   2.827  77.748  1.00  1.910          H  
ATOM   7115 3HD1 LEU A 457      -1.121   3.875  77.129  1.00  1.910          H  
ATOM   7116 1HD2 LEU A 457      -3.214   1.776  76.924  1.00  1.910          H  
ATOM   7117 2HD2 LEU A 457      -2.819   2.980  75.690  1.00  1.910          H  
ATOM   7118 3HD2 LEU A 457      -2.892   1.264  75.264  1.00  1.910          H  
ATOM   7119  N   ARG A 458       1.687   1.417  72.628  1.00  1.110          N  
ATOM   7120  CA  ARG A 458       2.348   1.740  71.376  1.00  1.160          C  
ATOM   7121  C   ARG A 458       2.048   0.710  70.317  1.00  1.130          C  
ATOM   7122  O   ARG A 458       1.733   1.065  69.170  1.00  1.170          O  
ATOM   7123  CB  ARG A 458       3.856   1.857  71.558  1.00  1.600          C  
ATOM   7124  CG  ARG A 458       4.644   2.193  70.275  1.00  1.600          C  
ATOM   7125  CD  ARG A 458       6.076   2.488  70.565  1.00  1.600          C  
ATOM   7126  NE  ARG A 458       6.831   1.337  71.101  1.00  1.600          N  
ATOM   7127  CZ  ARG A 458       7.387   0.334  70.369  1.00  1.600          C  
ATOM   7128  NH1 ARG A 458       7.276   0.310  69.048  1.00  1.600          N  
ATOM   7129  NH2 ARG A 458       8.065  -0.618  70.989  1.00  1.600          N  
ATOM   7130  H   ARG A 458       2.270   1.249  73.452  1.00  1.330          H  
ATOM   7131  HA  ARG A 458       1.979   2.691  71.027  1.00  1.390          H  
ATOM   7132 1HB  ARG A 458       4.073   2.626  72.295  1.00  1.920          H  
ATOM   7133 2HB  ARG A 458       4.242   0.916  71.954  1.00  1.920          H  
ATOM   7134 1HG  ARG A 458       4.599   1.342  69.593  1.00  1.920          H  
ATOM   7135 2HG  ARG A 458       4.202   3.065  69.794  1.00  1.920          H  
ATOM   7136 1HD  ARG A 458       6.567   2.828  69.654  1.00  1.920          H  
ATOM   7137 2HD  ARG A 458       6.115   3.287  71.299  1.00  1.920          H  
ATOM   7138  HE  ARG A 458       6.963   1.302  72.101  1.00  1.920          H  
ATOM   7139 1HH1 ARG A 458       6.775   1.036  68.563  1.00  1.920          H  
ATOM   7140 2HH1 ARG A 458       7.722  -0.443  68.486  1.00  1.920          H  
ATOM   7141 1HH2 ARG A 458       8.154  -0.604  71.993  1.00  1.920          H  
ATOM   7142 2HH2 ARG A 458       8.506  -1.352  70.453  1.00  1.920          H  
ATOM   7143  N   TYR A 459       2.133  -0.565  70.691  1.00  1.140          N  
ATOM   7144  CA  TYR A 459       1.897  -1.609  69.731  1.00  1.200          C  
ATOM   7145  C   TYR A 459       0.462  -1.565  69.238  1.00  1.120          C  
ATOM   7146  O   TYR A 459       0.231  -1.604  68.024  1.00  1.190          O  
ATOM   7147  CB  TYR A 459       2.209  -2.964  70.366  1.00  1.660          C  
ATOM   7148  CG  TYR A 459       3.698  -3.208  70.674  1.00  1.660          C  
ATOM   7149  CD1 TYR A 459       4.059  -3.776  71.895  1.00  1.660          C  
ATOM   7150  CD2 TYR A 459       4.694  -2.897  69.752  1.00  1.660          C  
ATOM   7151  CE1 TYR A 459       5.382  -4.032  72.172  1.00  1.660          C  
ATOM   7152  CE2 TYR A 459       6.010  -3.161  70.050  1.00  1.660          C  
ATOM   7153  CZ  TYR A 459       6.347  -3.727  71.250  1.00  1.660          C  
ATOM   7154  OH  TYR A 459       7.651  -4.012  71.530  1.00  1.660          O  
ATOM   7155  H   TYR A 459       2.406  -0.808  71.650  1.00  1.370          H  
ATOM   7156  HA  TYR A 459       2.537  -1.441  68.871  1.00  1.440          H  
ATOM   7157 1HB  TYR A 459       1.655  -3.047  71.307  1.00  1.990          H  
ATOM   7158 2HB  TYR A 459       1.860  -3.765  69.712  1.00  1.990          H  
ATOM   7159  HD1 TYR A 459       3.287  -4.026  72.624  1.00  1.990          H  
ATOM   7160  HD2 TYR A 459       4.452  -2.464  68.789  1.00  1.990          H  
ATOM   7161  HE1 TYR A 459       5.664  -4.487  73.115  1.00  1.990          H  
ATOM   7162  HE2 TYR A 459       6.788  -2.931  69.320  1.00  1.990          H  
ATOM   7163  HH  TYR A 459       8.186  -3.851  70.747  1.00  1.990          H  
ATOM   7164  N   LEU A 460      -0.503  -1.398  70.154  1.00  1.010          N  
ATOM   7165  CA  LEU A 460      -1.900  -1.354  69.751  1.00  0.960          C  
ATOM   7166  C   LEU A 460      -2.226  -0.153  68.870  1.00  1.000          C  
ATOM   7167  O   LEU A 460      -2.976  -0.289  67.898  1.00  1.030          O  
ATOM   7168  CB  LEU A 460      -2.799  -1.408  70.999  1.00  1.360          C  
ATOM   7169  CG  LEU A 460      -2.818  -2.788  71.754  1.00  1.360          C  
ATOM   7170  CD1 LEU A 460      -3.556  -2.657  73.118  1.00  1.360          C  
ATOM   7171  CD2 LEU A 460      -3.530  -3.821  70.889  1.00  1.360          C  
ATOM   7172  H   LEU A 460      -0.261  -1.370  71.152  1.00  1.210          H  
ATOM   7173  HA  LEU A 460      -2.089  -2.231  69.151  1.00  1.150          H  
ATOM   7174 1HB  LEU A 460      -2.445  -0.651  71.704  1.00  1.640          H  
ATOM   7175 2HB  LEU A 460      -3.818  -1.164  70.710  1.00  1.640          H  
ATOM   7176  HG  LEU A 460      -1.794  -3.111  71.946  1.00  1.640          H  
ATOM   7177 1HD1 LEU A 460      -3.558  -3.621  73.633  1.00  1.640          H  
ATOM   7178 2HD1 LEU A 460      -3.041  -1.920  73.737  1.00  1.640          H  
ATOM   7179 3HD1 LEU A 460      -4.573  -2.343  72.954  1.00  1.640          H  
ATOM   7180 1HD2 LEU A 460      -3.520  -4.752  71.426  1.00  1.640          H  
ATOM   7181 2HD2 LEU A 460      -4.558  -3.495  70.708  1.00  1.640          H  
ATOM   7182 3HD2 LEU A 460      -3.037  -3.964  69.943  1.00  1.640          H  
ATOM   7183  N   ARG A 461      -1.659   1.020  69.167  1.00  1.070          N  
ATOM   7184  CA  ARG A 461      -1.905   2.193  68.338  1.00  1.200          C  
ATOM   7185  C   ARG A 461      -1.520   1.916  66.893  1.00  1.240          C  
ATOM   7186  O   ARG A 461      -2.295   2.186  65.968  1.00  1.340          O  
ATOM   7187  CB  ARG A 461      -1.098   3.375  68.839  1.00  1.630          C  
ATOM   7188  CG  ARG A 461      -1.303   4.705  68.094  1.00  1.630          C  
ATOM   7189  CD  ARG A 461      -0.423   5.777  68.658  1.00  1.630          C  
ATOM   7190  NE  ARG A 461      -0.794   6.167  70.026  1.00  1.630          N  
ATOM   7191  CZ  ARG A 461      -0.172   5.818  71.157  1.00  1.630          C  
ATOM   7192  NH1 ARG A 461       0.830   5.010  71.179  1.00  1.630          N  
ATOM   7193  NH2 ARG A 461      -0.609   6.318  72.271  1.00  1.630          N  
ATOM   7194  H   ARG A 461      -1.073   1.115  70.002  1.00  1.280          H  
ATOM   7195  HA  ARG A 461      -2.965   2.435  68.380  1.00  1.440          H  
ATOM   7196 1HB  ARG A 461      -1.351   3.531  69.881  1.00  1.950          H  
ATOM   7197 2HB  ARG A 461      -0.037   3.128  68.801  1.00  1.950          H  
ATOM   7198 1HG  ARG A 461      -1.055   4.581  67.042  1.00  1.950          H  
ATOM   7199 2HG  ARG A 461      -2.339   5.020  68.189  1.00  1.950          H  
ATOM   7200 1HD  ARG A 461       0.609   5.444  68.651  1.00  1.950          H  
ATOM   7201 2HD  ARG A 461      -0.513   6.661  68.026  1.00  1.950          H  
ATOM   7202  HE  ARG A 461      -1.545   6.851  70.162  1.00  1.950          H  
ATOM   7203 1HH1 ARG A 461       1.178   4.609  70.323  1.00  1.950          H  
ATOM   7204 2HH1 ARG A 461       1.234   4.784  72.090  1.00  1.950          H  
ATOM   7205 1HH2 ARG A 461      -1.375   6.991  72.224  1.00  1.950          H  
ATOM   7206 2HH2 ARG A 461      -0.143   6.082  73.142  1.00  1.950          H  
ATOM   7207  N   GLY A 462      -0.313   1.376  66.699  1.00  1.250          N  
ATOM   7208  CA  GLY A 462       0.181   1.068  65.366  1.00  1.420          C  
ATOM   7209  C   GLY A 462      -0.697   0.038  64.669  1.00  1.440          C  
ATOM   7210  O   GLY A 462      -1.108   0.232  63.512  1.00  1.720          O  
ATOM   7211  H   GLY A 462       0.289   1.191  67.514  1.00  1.500          H  
ATOM   7212 1HA  GLY A 462       0.223   1.981  64.775  1.00  1.700          H  
ATOM   7213 2HA  GLY A 462       1.199   0.687  65.443  1.00  1.700          H  
ATOM   7214  N   CYS A 463      -0.978  -1.051  65.391  1.00  1.250          N  
ATOM   7215  CA  CYS A 463      -1.733  -2.182  64.886  1.00  1.340          C  
ATOM   7216  C   CYS A 463      -3.142  -1.820  64.449  1.00  1.370          C  
ATOM   7217  O   CYS A 463      -3.651  -2.390  63.484  1.00  1.580          O  
ATOM   7218  CB  CYS A 463      -1.827  -3.257  65.942  1.00  1.840          C  
ATOM   7219  SG  CYS A 463      -0.283  -4.099  66.360  1.00  1.840          S  
ATOM   7220  H   CYS A 463      -0.607  -1.110  66.342  1.00  1.500          H  
ATOM   7221  HA  CYS A 463      -1.213  -2.588  64.026  1.00  1.610          H  
ATOM   7222 1HB  CYS A 463      -2.266  -2.854  66.850  1.00  2.210          H  
ATOM   7223 2HB  CYS A 463      -2.474  -3.970  65.559  1.00  2.210          H  
ATOM   7224  HG  CYS A 463       0.203  -3.087  67.117  1.00  2.210          H  
ATOM   7225  N   ARG A 464      -3.791  -0.882  65.139  1.00  1.290          N  
ATOM   7226  CA  ARG A 464      -5.114  -0.464  64.714  1.00  1.430          C  
ATOM   7227  C   ARG A 464      -5.027   0.571  63.588  1.00  1.560          C  
ATOM   7228  O   ARG A 464      -5.778   0.511  62.622  1.00  1.560          O  
ATOM   7229  CB  ARG A 464      -5.908   0.118  65.861  1.00  1.950          C  
ATOM   7230  CG  ARG A 464      -6.318  -0.878  66.927  1.00  1.950          C  
ATOM   7231  CD  ARG A 464      -7.155  -0.251  67.937  1.00  1.950          C  
ATOM   7232  NE  ARG A 464      -8.467   0.086  67.378  1.00  1.950          N  
ATOM   7233  CZ  ARG A 464      -9.297   1.030  67.858  1.00  1.950          C  
ATOM   7234  NH1 ARG A 464      -8.972   1.758  68.895  1.00  1.950          N  
ATOM   7235  NH2 ARG A 464     -10.458   1.269  67.297  1.00  1.950          N  
ATOM   7236  H   ARG A 464      -3.365  -0.490  65.984  1.00  1.550          H  
ATOM   7237  HA  ARG A 464      -5.647  -1.335  64.336  1.00  1.720          H  
ATOM   7238 1HB  ARG A 464      -5.299   0.882  66.350  1.00  2.340          H  
ATOM   7239 2HB  ARG A 464      -6.798   0.607  65.473  1.00  2.340          H  
ATOM   7240 1HG  ARG A 464      -6.892  -1.678  66.464  1.00  2.340          H  
ATOM   7241 2HG  ARG A 464      -5.430  -1.283  67.413  1.00  2.340          H  
ATOM   7242 1HD  ARG A 464      -7.293  -0.933  68.778  1.00  2.340          H  
ATOM   7243 2HD  ARG A 464      -6.670   0.661  68.279  1.00  2.340          H  
ATOM   7244  HE  ARG A 464      -8.773  -0.433  66.564  1.00  2.340          H  
ATOM   7245 1HH1 ARG A 464      -8.090   1.633  69.360  1.00  2.340          H  
ATOM   7246 2HH1 ARG A 464      -9.644   2.479  69.201  1.00  2.340          H  
ATOM   7247 1HH2 ARG A 464     -10.782   0.743  66.498  1.00  2.340          H  
ATOM   7248 2HH2 ARG A 464     -11.014   2.022  67.710  1.00  2.340          H  
ATOM   7249  N   ASN A 465      -4.075   1.505  63.638  1.00  1.950          N  
ATOM   7250  CA  ASN A 465      -4.041   2.530  62.595  1.00  2.200          C  
ATOM   7251  C   ASN A 465      -3.851   1.951  61.190  1.00  1.810          C  
ATOM   7252  O   ASN A 465      -4.398   2.479  60.208  1.00  1.880          O  
ATOM   7253  CB  ASN A 465      -2.960   3.555  62.881  1.00  2.980          C  
ATOM   7254  CG  ASN A 465      -3.318   4.507  63.993  1.00  2.980          C  
ATOM   7255  OD1 ASN A 465      -4.481   4.623  64.405  1.00  2.980          O  
ATOM   7256  ND2 ASN A 465      -2.337   5.224  64.468  1.00  2.980          N  
ATOM   7257  H   ASN A 465      -3.423   1.567  64.427  1.00  2.340          H  
ATOM   7258  HA  ASN A 465      -5.003   3.043  62.598  1.00  2.640          H  
ATOM   7259 1HB  ASN A 465      -2.044   3.026  63.161  1.00  3.580          H  
ATOM   7260 2HB  ASN A 465      -2.746   4.126  61.979  1.00  3.580          H  
ATOM   7261 1HD2 ASN A 465      -2.518   5.898  65.182  1.00  3.580          H  
ATOM   7262 2HD2 ASN A 465      -1.413   5.112  64.105  1.00  3.580          H  
ATOM   7263  N   GLN A 466      -3.139   0.825  61.089  1.00  1.770          N  
ATOM   7264  CA  GLN A 466      -2.858   0.209  59.796  1.00  1.930          C  
ATOM   7265  C   GLN A 466      -4.133  -0.245  59.082  1.00  1.960          C  
ATOM   7266  O   GLN A 466      -4.090  -0.537  57.888  1.00  2.390          O  
ATOM   7267  CB  GLN A 466      -2.034  -1.085  59.915  1.00  2.640          C  
ATOM   7268  CG  GLN A 466      -2.863  -2.316  60.298  1.00  2.640          C  
ATOM   7269  CD  GLN A 466      -2.145  -3.599  60.408  1.00  2.640          C  
ATOM   7270  OE1 GLN A 466      -1.519  -4.075  59.451  1.00  2.640          O  
ATOM   7271  NE2 GLN A 466      -2.262  -4.203  61.569  1.00  2.640          N  
ATOM   7272  H   GLN A 466      -2.683   0.456  61.935  1.00  2.120          H  
ATOM   7273  HA  GLN A 466      -2.333   0.923  59.170  1.00  2.320          H  
ATOM   7274 1HB  GLN A 466      -1.475  -1.266  59.047  1.00  3.170          H  
ATOM   7275 2HB  GLN A 466      -1.328  -0.955  60.734  1.00  3.170          H  
ATOM   7276 1HG  GLN A 466      -3.324  -2.109  61.221  1.00  3.170          H  
ATOM   7277 2HG  GLN A 466      -3.608  -2.508  59.538  1.00  3.170          H  
ATOM   7278 1HE2 GLN A 466      -1.827  -5.092  61.725  1.00  3.170          H  
ATOM   7279 2HE2 GLN A 466      -2.797  -3.727  62.305  1.00  3.170          H  
ATOM   7280  N   THR A 467      -5.254  -0.383  59.809  1.00  1.820          N  
ATOM   7281  CA  THR A 467      -6.425  -0.997  59.218  1.00  2.050          C  
ATOM   7282  C   THR A 467      -7.398  -0.098  58.476  1.00  1.960          C  
ATOM   7283  O   THR A 467      -8.385  -0.593  57.906  1.00  2.280          O  
ATOM   7284  CB  THR A 467      -7.241  -1.753  60.292  1.00  2.780          C  
ATOM   7285  OG1 THR A 467      -7.793  -0.826  61.225  1.00  2.780          O  
ATOM   7286  CG2 THR A 467      -6.311  -2.715  61.086  1.00  2.780          C  
ATOM   7287  H   THR A 467      -5.295  -0.078  60.790  1.00  2.180          H  
ATOM   7288  HA  THR A 467      -6.045  -1.701  58.504  1.00  2.460          H  
ATOM   7289  HB  THR A 467      -8.038  -2.305  59.813  1.00  3.330          H  
ATOM   7290  HG1 THR A 467      -8.546  -0.365  60.826  1.00  3.330          H  
ATOM   7291 1HG2 THR A 467      -6.863  -3.233  61.840  1.00  3.330          H  
ATOM   7292 2HG2 THR A 467      -5.858  -3.441  60.430  1.00  3.330          H  
ATOM   7293 3HG2 THR A 467      -5.541  -2.136  61.569  1.00  3.330          H  
ATOM   7294  N   PHE A 468      -7.167   1.206  58.469  1.00  2.090          N  
ATOM   7295  CA  PHE A 468      -8.141   2.070  57.809  1.00  2.670          C  
ATOM   7296  C   PHE A 468      -7.664   2.651  56.474  1.00  2.740          C  
ATOM   7297  O   PHE A 468      -8.301   3.557  55.934  1.00  3.190          O  
ATOM   7298  CB  PHE A 468      -8.544   3.168  58.777  1.00  3.510          C  
ATOM   7299  CG  PHE A 468      -9.097   2.578  60.061  1.00  3.510          C  
ATOM   7300  CD1 PHE A 468      -8.308   2.574  61.208  1.00  3.510          C  
ATOM   7301  CD2 PHE A 468     -10.370   1.994  60.132  1.00  3.510          C  
ATOM   7302  CE1 PHE A 468      -8.761   2.025  62.387  1.00  3.510          C  
ATOM   7303  CE2 PHE A 468     -10.814   1.437  61.331  1.00  3.510          C  
ATOM   7304  CZ  PHE A 468     -10.008   1.460  62.449  1.00  3.510          C  
ATOM   7305  H   PHE A 468      -6.347   1.584  58.963  1.00  2.510          H  
ATOM   7306  HA  PHE A 468      -9.033   1.481  57.601  1.00  3.200          H  
ATOM   7307 1HB  PHE A 468      -7.683   3.790  59.019  1.00  4.210          H  
ATOM   7308 2HB  PHE A 468      -9.309   3.803  58.327  1.00  4.210          H  
ATOM   7309  HD1 PHE A 468      -7.304   3.008  61.169  1.00  4.210          H  
ATOM   7310  HD2 PHE A 468     -11.011   1.972  59.238  1.00  4.210          H  
ATOM   7311  HE1 PHE A 468      -8.114   2.031  63.266  1.00  4.210          H  
ATOM   7312  HE2 PHE A 468     -11.793   0.980  61.403  1.00  4.210          H  
ATOM   7313  HZ  PHE A 468     -10.357   1.022  63.381  1.00  4.210          H  
ATOM   7314  N   HIS A 469      -6.551   2.144  55.942  1.00  2.770          N  
ATOM   7315  CA  HIS A 469      -6.002   2.636  54.682  1.00  3.330          C  
ATOM   7316  C   HIS A 469      -5.008   1.633  54.068  1.00  3.470          C  
ATOM   7317  O   HIS A 469      -4.242   0.993  54.789  1.00  3.700          O  
ATOM   7318  CB  HIS A 469      -5.361   4.003  54.919  1.00  4.440          C  
ATOM   7319  CG  HIS A 469      -4.927   4.707  53.716  1.00  4.440          C  
ATOM   7320  ND1 HIS A 469      -3.762   4.396  53.041  1.00  4.440          N  
ATOM   7321  CD2 HIS A 469      -5.491   5.748  53.050  1.00  4.440          C  
ATOM   7322  CE1 HIS A 469      -3.639   5.233  52.001  1.00  4.440          C  
ATOM   7323  NE2 HIS A 469      -4.671   6.050  51.997  1.00  4.440          N  
ATOM   7324  H   HIS A 469      -6.077   1.395  56.430  1.00  3.320          H  
ATOM   7325  HA  HIS A 469      -6.811   2.773  53.964  1.00  4.000          H  
ATOM   7326 1HB  HIS A 469      -6.076   4.652  55.422  1.00  5.330          H  
ATOM   7327 2HB  HIS A 469      -4.538   3.906  55.564  1.00  5.330          H  
ATOM   7328  HD2 HIS A 469      -6.422   6.255  53.310  1.00  5.330          H  
ATOM   7329  HE1 HIS A 469      -2.829   5.248  51.271  1.00  5.330          H  
ATOM   7330  HE2 HIS A 469      -4.830   6.788  51.322  1.00  5.330          H  
ATOM   7331  N   LEU A 470      -5.011   1.507  52.737  1.00  3.850          N  
ATOM   7332  CA  LEU A 470      -4.105   0.595  52.023  1.00  4.440          C  
ATOM   7333  C   LEU A 470      -2.620   0.921  52.215  1.00  4.660          C  
ATOM   7334  O   LEU A 470      -1.775   0.012  52.271  1.00  5.300          O  
ATOM   7335  CB  LEU A 470      -4.445   0.613  50.522  1.00  5.980          C  
ATOM   7336  CG  LEU A 470      -3.610  -0.296  49.562  1.00  5.980          C  
ATOM   7337  CD1 LEU A 470      -3.747  -1.782  49.954  1.00  5.980          C  
ATOM   7338  CD2 LEU A 470      -4.103  -0.063  48.131  1.00  5.980          C  
ATOM   7339  H   LEU A 470      -5.662   2.067  52.197  1.00  4.620          H  
ATOM   7340  HA  LEU A 470      -4.284  -0.405  52.412  1.00  5.330          H  
ATOM   7341 1HB  LEU A 470      -5.492   0.333  50.408  1.00  7.180          H  
ATOM   7342 2HB  LEU A 470      -4.340   1.642  50.167  1.00  7.180          H  
ATOM   7343  HG  LEU A 470      -2.563  -0.029  49.625  1.00  7.180          H  
ATOM   7344 1HD1 LEU A 470      -3.162  -2.391  49.266  1.00  7.180          H  
ATOM   7345 2HD1 LEU A 470      -3.376  -1.937  50.966  1.00  7.180          H  
ATOM   7346 3HD1 LEU A 470      -4.786  -2.075  49.904  1.00  7.180          H  
ATOM   7347 1HD2 LEU A 470      -3.525  -0.675  47.439  1.00  7.180          H  
ATOM   7348 2HD2 LEU A 470      -5.157  -0.332  48.061  1.00  7.180          H  
ATOM   7349 3HD2 LEU A 470      -3.982   0.993  47.871  1.00  7.180          H  
ATOM   7350  N   GLY A 471      -2.296   2.213  52.196  1.00  4.570          N  
ATOM   7351  CA  GLY A 471      -0.940   2.684  52.342  1.00  5.260          C  
ATOM   7352  C   GLY A 471      -0.548   2.478  53.776  1.00  5.430          C  
ATOM   7353  O   GLY A 471       0.577   2.071  54.066  1.00  5.940          O  
ATOM   7354  H   GLY A 471      -3.025   2.914  52.173  1.00  5.480          H  
ATOM   7355 1HA  GLY A 471      -0.276   2.130  51.680  1.00  6.310          H  
ATOM   7356 2HA  GLY A 471      -0.879   3.739  52.082  1.00  6.310          H  
ATOM   7357  N   ALA A 472      -1.496   2.753  54.682  1.00  5.400          N  
ATOM   7358  CA  ALA A 472      -1.222   2.580  56.114  1.00  5.960          C  
ATOM   7359  C   ALA A 472      -0.845   1.133  56.421  1.00  6.190          C  
ATOM   7360  O   ALA A 472       0.058   0.898  57.228  1.00  6.910          O  
ATOM   7361  CB  ALA A 472      -2.406   2.984  56.964  1.00  8.120          C  
ATOM   7362  H   ALA A 472      -2.382   3.141  54.321  1.00  6.480          H  
ATOM   7363  HA  ALA A 472      -0.378   3.218  56.372  1.00  7.150          H  
ATOM   7364 1HB  ALA A 472      -2.161   2.877  58.013  1.00  9.740          H  
ATOM   7365 2HB  ALA A 472      -2.647   4.022  56.764  1.00  9.740          H  
ATOM   7366 3HB  ALA A 472      -3.258   2.348  56.732  1.00  9.740          H  
ATOM   7367  N   ARG A 473      -1.506   0.171  55.760  1.00  5.890          N  
ATOM   7368  CA  ARG A 473      -1.189  -1.242  55.951  1.00  6.370          C  
ATOM   7369  C   ARG A 473       0.255  -1.512  55.568  1.00  6.950          C  
ATOM   7370  O   ARG A 473       1.017  -2.119  56.333  1.00  7.660          O  
ATOM   7371  CB  ARG A 473      -2.084  -2.151  55.123  1.00  8.730          C  
ATOM   7372  CG  ARG A 473      -1.926  -3.700  55.399  1.00  8.730          C  
ATOM   7373  CD  ARG A 473      -0.925  -4.404  54.512  1.00  8.730          C  
ATOM   7374  NE  ARG A 473      -1.246  -4.259  53.093  1.00  8.730          N  
ATOM   7375  CZ  ARG A 473      -0.404  -4.533  52.065  1.00  8.730          C  
ATOM   7376  NH1 ARG A 473       0.810  -4.985  52.292  1.00  8.730          N  
ATOM   7377  NH2 ARG A 473      -0.803  -4.344  50.819  1.00  8.730          N  
ATOM   7378  H   ARG A 473      -2.301   0.441  55.169  1.00  7.070          H  
ATOM   7379  HA  ARG A 473      -1.332  -1.494  56.984  1.00  7.640          H  
ATOM   7380 1HB  ARG A 473      -3.124  -1.886  55.324  1.00 10.470          H  
ATOM   7381 2HB  ARG A 473      -1.905  -1.969  54.066  1.00 10.470          H  
ATOM   7382 1HG  ARG A 473      -1.626  -3.851  56.441  1.00 10.470          H  
ATOM   7383 2HG  ARG A 473      -2.868  -4.179  55.230  1.00 10.470          H  
ATOM   7384 1HD  ARG A 473       0.076  -4.041  54.684  1.00 10.470          H  
ATOM   7385 2HD  ARG A 473      -0.954  -5.468  54.754  1.00 10.470          H  
ATOM   7386  HE  ARG A 473      -2.168  -3.917  52.862  1.00 10.470          H  
ATOM   7387 1HH1 ARG A 473       1.125  -5.138  53.234  1.00 10.470          H  
ATOM   7388 2HH1 ARG A 473       1.430  -5.182  51.518  1.00 10.470          H  
ATOM   7389 1HH2 ARG A 473      -1.727  -3.986  50.636  1.00 10.470          H  
ATOM   7390 2HH2 ARG A 473      -0.179  -4.544  50.051  1.00 10.470          H  
ATOM   7391  N   ALA A 474       0.629  -1.106  54.349  1.00  6.890          N  
ATOM   7392  CA  ALA A 474       1.988  -1.329  53.880  1.00  7.730          C  
ATOM   7393  C   ALA A 474       2.996  -0.615  54.780  1.00  8.230          C  
ATOM   7394  O   ALA A 474       4.074  -1.148  55.071  1.00  9.100          O  
ATOM   7395  CB  ALA A 474       2.126  -0.850  52.454  1.00 10.490          C  
ATOM   7396  H   ALA A 474      -0.051  -0.622  53.749  1.00  8.270          H  
ATOM   7397  HA  ALA A 474       2.193  -2.397  53.923  1.00  9.280          H  
ATOM   7398 1HB  ALA A 474       3.137  -1.037  52.102  1.00 12.580          H  
ATOM   7399 2HB  ALA A 474       1.413  -1.380  51.824  1.00 12.580          H  
ATOM   7400 3HB  ALA A 474       1.915   0.220  52.420  1.00 12.580          H  
ATOM   7401  N   GLY A 475       2.615   0.581  55.240  1.00  7.880          N  
ATOM   7402  CA  GLY A 475       3.414   1.419  56.111  1.00  8.570          C  
ATOM   7403  C   GLY A 475       3.741   0.656  57.372  1.00  9.100          C  
ATOM   7404  O   GLY A 475       4.911   0.528  57.732  1.00  9.950          O  
ATOM   7405  H   GLY A 475       1.716   0.956  54.938  1.00  9.460          H  
ATOM   7406 1HA  GLY A 475       4.329   1.721  55.602  1.00 10.280          H  
ATOM   7407 2HA  GLY A 475       2.849   2.320  56.354  1.00 10.280          H  
ATOM   7408  N   PHE A 476       2.707   0.129  58.018  1.00  8.770          N  
ATOM   7409  CA  PHE A 476       2.826  -0.631  59.247  1.00  9.480          C  
ATOM   7410  C   PHE A 476       3.801  -1.780  59.103  1.00 10.090          C  
ATOM   7411  O   PHE A 476       4.680  -1.950  59.952  1.00 10.950          O  
ATOM   7412  CB  PHE A 476       1.456  -1.139  59.642  1.00 12.990          C  
ATOM   7413  CG  PHE A 476       1.405  -2.047  60.801  1.00 12.990          C  
ATOM   7414  CD1 PHE A 476       1.485  -1.570  62.092  1.00 12.990          C  
ATOM   7415  CD2 PHE A 476       1.238  -3.395  60.597  1.00 12.990          C  
ATOM   7416  CE1 PHE A 476       1.403  -2.432  63.150  1.00 12.990          C  
ATOM   7417  CE2 PHE A 476       1.142  -4.250  61.646  1.00 12.990          C  
ATOM   7418  CZ  PHE A 476       1.221  -3.769  62.931  1.00 12.990          C  
ATOM   7419  H   PHE A 476       1.769   0.297  57.640  1.00 10.520          H  
ATOM   7420  HA  PHE A 476       3.192   0.039  60.028  1.00 11.380          H  
ATOM   7421 1HB  PHE A 476       0.830  -0.279  59.858  1.00 15.590          H  
ATOM   7422 2HB  PHE A 476       1.006  -1.650  58.796  1.00 15.590          H  
ATOM   7423  HD1 PHE A 476       1.613  -0.498  62.264  1.00 15.590          H  
ATOM   7424  HD2 PHE A 476       1.165  -3.779  59.573  1.00 15.590          H  
ATOM   7425  HE1 PHE A 476       1.470  -2.055  64.168  1.00 15.590          H  
ATOM   7426  HE2 PHE A 476       1.002  -5.315  61.465  1.00 15.590          H  
ATOM   7427  HZ  PHE A 476       1.146  -4.454  63.772  1.00 15.590          H  
ATOM   7428  N   LEU A 477       3.657  -2.590  58.054  1.00  9.830          N  
ATOM   7429  CA  LEU A 477       4.569  -3.714  57.915  1.00 10.620          C  
ATOM   7430  C   LEU A 477       6.014  -3.222  57.753  1.00 11.340          C  
ATOM   7431  O   LEU A 477       6.941  -3.807  58.326  1.00 12.260          O  
ATOM   7432  CB  LEU A 477       4.158  -4.584  56.722  1.00 14.550          C  
ATOM   7433  CG  LEU A 477       2.798  -5.375  56.855  1.00 14.550          C  
ATOM   7434  CD1 LEU A 477       2.487  -6.021  55.520  1.00 14.550          C  
ATOM   7435  CD2 LEU A 477       2.872  -6.447  57.962  1.00 14.550          C  
ATOM   7436  H   LEU A 477       2.898  -2.424  57.377  1.00 11.800          H  
ATOM   7437  HA  LEU A 477       4.524  -4.299  58.824  1.00 12.740          H  
ATOM   7438 1HB  LEU A 477       4.071  -3.929  55.849  1.00 17.460          H  
ATOM   7439 2HB  LEU A 477       4.950  -5.306  56.530  1.00 17.460          H  
ATOM   7440  HG  LEU A 477       1.992  -4.669  57.087  1.00 17.460          H  
ATOM   7441 1HD1 LEU A 477       1.538  -6.551  55.585  1.00 17.460          H  
ATOM   7442 2HD1 LEU A 477       2.425  -5.248  54.761  1.00 17.460          H  
ATOM   7443 3HD1 LEU A 477       3.277  -6.721  55.263  1.00 17.460          H  
ATOM   7444 1HD2 LEU A 477       1.916  -6.971  58.018  1.00 17.460          H  
ATOM   7445 2HD2 LEU A 477       3.663  -7.161  57.732  1.00 17.460          H  
ATOM   7446 3HD2 LEU A 477       3.071  -5.985  58.923  1.00 17.460          H  
ATOM   7447  N   LYS A 478       6.225  -2.128  57.001  1.00 11.070          N  
ATOM   7448  CA  LYS A 478       7.580  -1.599  56.868  1.00 11.870          C  
ATOM   7449  C   LYS A 478       8.100  -1.081  58.220  1.00 12.410          C  
ATOM   7450  O   LYS A 478       9.264  -1.327  58.567  1.00 13.260          O  
ATOM   7451  CB  LYS A 478       7.645  -0.518  55.784  1.00 16.300          C  
ATOM   7452  CG  LYS A 478       7.478  -1.094  54.362  1.00 16.300          C  
ATOM   7453  CD  LYS A 478       7.548  -0.029  53.251  1.00 16.300          C  
ATOM   7454  CE  LYS A 478       7.324  -0.671  51.867  1.00 16.300          C  
ATOM   7455  NZ  LYS A 478       7.446   0.308  50.732  1.00 16.300          N  
ATOM   7456  H   LYS A 478       5.444  -1.698  56.490  1.00 13.280          H  
ATOM   7457  HA  LYS A 478       8.231  -2.413  56.558  1.00 14.240          H  
ATOM   7458 1HB  LYS A 478       6.852   0.211  55.955  1.00 19.560          H  
ATOM   7459 2HB  LYS A 478       8.599   0.004  55.846  1.00 19.560          H  
ATOM   7460 1HG  LYS A 478       8.261  -1.831  54.197  1.00 19.560          H  
ATOM   7461 2HG  LYS A 478       6.517  -1.601  54.307  1.00 19.560          H  
ATOM   7462 1HD  LYS A 478       6.778   0.726  53.429  1.00 19.560          H  
ATOM   7463 2HD  LYS A 478       8.521   0.452  53.260  1.00 19.560          H  
ATOM   7464 1HE  LYS A 478       8.054  -1.461  51.724  1.00 19.560          H  
ATOM   7465 2HE  LYS A 478       6.321  -1.103  51.848  1.00 19.560          H  
ATOM   7466 1HZ  LYS A 478       7.276  -0.180  49.822  1.00 19.560          H  
ATOM   7467 2HZ  LYS A 478       6.763   1.049  50.843  1.00 19.560          H  
ATOM   7468 3HZ  LYS A 478       8.374   0.698  50.724  1.00 19.560          H  
ATOM   7469  N   GLU A 479       7.238  -0.408  59.002  1.00 12.050          N  
ATOM   7470  CA  GLU A 479       7.629   0.106  60.312  1.00 12.720          C  
ATOM   7471  C   GLU A 479       8.057  -1.043  61.208  1.00 13.120          C  
ATOM   7472  O   GLU A 479       9.028  -0.923  61.949  1.00 13.890          O  
ATOM   7473  CB  GLU A 479       6.494   0.886  60.989  1.00 17.540          C  
ATOM   7474  CG  GLU A 479       6.159   2.251  60.374  1.00 17.540          C  
ATOM   7475  CD  GLU A 479       4.955   2.876  61.025  1.00 17.540          C  
ATOM   7476  OE1 GLU A 479       4.325   2.198  61.805  1.00 17.540          O  
ATOM   7477  OE2 GLU A 479       4.667   4.019  60.755  1.00 17.540          O  
ATOM   7478  H   GLU A 479       6.300  -0.208  58.642  1.00 14.460          H  
ATOM   7479  HA  GLU A 479       8.479   0.773  60.184  1.00 15.260          H  
ATOM   7480 1HB  GLU A 479       5.588   0.284  60.962  1.00 21.050          H  
ATOM   7481 2HB  GLU A 479       6.744   1.048  62.035  1.00 21.050          H  
ATOM   7482 1HG  GLU A 479       7.016   2.913  60.496  1.00 21.050          H  
ATOM   7483 2HG  GLU A 479       5.978   2.137  59.313  1.00 21.050          H  
ATOM   7484  N   ILE A 480       7.365  -2.182  61.113  1.00 12.730          N  
ATOM   7485  CA  ILE A 480       7.783  -3.335  61.893  1.00 13.270          C  
ATOM   7486  C   ILE A 480       9.141  -3.806  61.455  1.00 13.810          C  
ATOM   7487  O   ILE A 480      10.007  -4.042  62.293  1.00 14.380          O  
ATOM   7488  CB  ILE A 480       6.833  -4.530  61.753  1.00 18.360          C  
ATOM   7489  CG1 ILE A 480       5.517  -4.230  62.422  1.00 18.360          C  
ATOM   7490  CG2 ILE A 480       7.533  -5.823  62.303  1.00 18.360          C  
ATOM   7491  CD1 ILE A 480       4.451  -5.228  62.103  1.00 18.360          C  
ATOM   7492  H   ILE A 480       6.519  -2.196  60.537  1.00 15.280          H  
ATOM   7493  HA  ILE A 480       7.836  -3.047  62.937  1.00 15.920          H  
ATOM   7494  HB  ILE A 480       6.593  -4.667  60.716  1.00 22.030          H  
ATOM   7495 1HG1 ILE A 480       5.662  -4.203  63.470  1.00 22.030          H  
ATOM   7496 2HG1 ILE A 480       5.169  -3.246  62.103  1.00 22.030          H  
ATOM   7497 1HG2 ILE A 480       6.881  -6.666  62.208  1.00 22.030          H  
ATOM   7498 2HG2 ILE A 480       8.440  -6.044  61.757  1.00 22.030          H  
ATOM   7499 3HG2 ILE A 480       7.790  -5.684  63.332  1.00 22.030          H  
ATOM   7500 1HD1 ILE A 480       3.578  -4.948  62.618  1.00 22.030          H  
ATOM   7501 2HD1 ILE A 480       4.264  -5.231  61.033  1.00 22.030          H  
ATOM   7502 3HD1 ILE A 480       4.733  -6.216  62.420  1.00 22.030          H  
ATOM   7503  N   ARG A 481       9.367  -3.959  60.152  1.00 13.760          N  
ATOM   7504  CA  ARG A 481      10.666  -4.426  59.703  1.00 14.380          C  
ATOM   7505  C   ARG A 481      11.812  -3.604  60.286  1.00 14.990          C  
ATOM   7506  O   ARG A 481      12.863  -4.148  60.645  1.00 15.510          O  
ATOM   7507  CB  ARG A 481      10.767  -4.415  58.191  1.00 19.880          C  
ATOM   7508  CG  ARG A 481      12.163  -4.712  57.658  1.00 19.880          C  
ATOM   7509  CD  ARG A 481      12.635  -6.070  57.980  1.00 19.880          C  
ATOM   7510  NE  ARG A 481      13.987  -6.265  57.525  1.00 19.880          N  
ATOM   7511  CZ  ARG A 481      15.105  -5.937  58.215  1.00 19.880          C  
ATOM   7512  NH1 ARG A 481      15.037  -5.366  59.418  1.00 19.880          N  
ATOM   7513  NH2 ARG A 481      16.287  -6.186  57.672  1.00 19.880          N  
ATOM   7514  H   ARG A 481       8.609  -3.772  59.484  1.00 16.510          H  
ATOM   7515  HA  ARG A 481      10.767  -5.451  60.035  1.00 17.260          H  
ATOM   7516 1HB  ARG A 481      10.083  -5.157  57.775  1.00 23.860          H  
ATOM   7517 2HB  ARG A 481      10.465  -3.445  57.810  1.00 23.860          H  
ATOM   7518 1HG  ARG A 481      12.130  -4.638  56.572  1.00 23.860          H  
ATOM   7519 2HG  ARG A 481      12.883  -3.986  58.025  1.00 23.860          H  
ATOM   7520 1HD  ARG A 481      12.612  -6.261  59.043  1.00 23.860          H  
ATOM   7521 2HD  ARG A 481      12.000  -6.794  57.474  1.00 23.860          H  
ATOM   7522  HE  ARG A 481      14.098  -6.664  56.581  1.00 23.860          H  
ATOM   7523 1HH1 ARG A 481      14.128  -5.124  59.846  1.00 23.860          H  
ATOM   7524 2HH1 ARG A 481      15.884  -5.127  59.918  1.00 23.860          H  
ATOM   7525 1HH2 ARG A 481      16.340  -6.618  56.756  1.00 23.860          H  
ATOM   7526 2HH2 ARG A 481      17.130  -5.946  58.169  1.00 23.860          H  
ATOM   7527  N   LYS A 482      11.614  -2.289  60.370  1.00 15.030          N  
ATOM   7528  CA  LYS A 482      12.618  -1.363  60.893  1.00 15.740          C  
ATOM   7529  C   LYS A 482      13.019  -1.640  62.348  1.00 16.020          C  
ATOM   7530  O   LYS A 482      14.053  -1.147  62.805  1.00 16.600          O  
ATOM   7531  CB  LYS A 482      12.137   0.088  60.769  1.00 21.750          C  
ATOM   7532  CG  LYS A 482      12.071   0.620  59.336  1.00 21.750          C  
ATOM   7533  CD  LYS A 482      11.552   2.064  59.289  1.00 21.750          C  
ATOM   7534  CE  LYS A 482      11.457   2.576  57.855  1.00 21.750          C  
ATOM   7535  NZ  LYS A 482      10.923   3.969  57.794  1.00 21.750          N  
ATOM   7536  H   LYS A 482      10.731  -1.920  59.996  1.00 18.040          H  
ATOM   7537  HA  LYS A 482      13.514  -1.469  60.285  1.00 18.890          H  
ATOM   7538 1HB  LYS A 482      11.141   0.171  61.196  1.00 26.100          H  
ATOM   7539 2HB  LYS A 482      12.791   0.737  61.346  1.00 26.100          H  
ATOM   7540 1HG  LYS A 482      13.069   0.583  58.901  1.00 26.100          H  
ATOM   7541 2HG  LYS A 482      11.419  -0.018  58.746  1.00 26.100          H  
ATOM   7542 1HD  LYS A 482      10.562   2.104  59.745  1.00 26.100          H  
ATOM   7543 2HD  LYS A 482      12.222   2.706  59.859  1.00 26.100          H  
ATOM   7544 1HE  LYS A 482      12.447   2.553  57.404  1.00 26.100          H  
ATOM   7545 2HE  LYS A 482      10.795   1.917  57.288  1.00 26.100          H  
ATOM   7546 1HZ  LYS A 482      10.874   4.269  56.828  1.00 26.100          H  
ATOM   7547 2HZ  LYS A 482       9.997   3.998  58.199  1.00 26.100          H  
ATOM   7548 3HZ  LYS A 482      11.532   4.590  58.306  1.00 26.100          H  
ATOM   7549  N   GLU A 483      12.172  -2.355  63.098  1.00 15.680          N  
ATOM   7550  CA  GLU A 483      12.419  -2.663  64.499  1.00 15.770          C  
ATOM   7551  C   GLU A 483      12.902  -4.109  64.717  1.00 15.720          C  
ATOM   7552  O   GLU A 483      13.058  -4.544  65.863  1.00 16.070          O  
ATOM   7553  CB  GLU A 483      11.153  -2.393  65.333  1.00 22.040          C  
ATOM   7554  CG  GLU A 483      10.700  -0.912  65.333  1.00 22.040          C  
ATOM   7555  CD  GLU A 483       9.457  -0.559  66.231  1.00 22.040          C  
ATOM   7556  OE1 GLU A 483       8.886  -1.411  66.919  1.00 22.040          O  
ATOM   7557  OE2 GLU A 483       9.097   0.599  66.214  1.00 22.040          O  
ATOM   7558  H   GLU A 483      11.345  -2.776  62.670  1.00 18.820          H  
ATOM   7559  HA  GLU A 483      13.204  -1.999  64.855  1.00 18.920          H  
ATOM   7560 1HB  GLU A 483      10.332  -2.997  64.936  1.00 26.450          H  
ATOM   7561 2HB  GLU A 483      11.324  -2.689  66.361  1.00 26.450          H  
ATOM   7562 1HG  GLU A 483      11.544  -0.302  65.651  1.00 26.450          H  
ATOM   7563 2HG  GLU A 483      10.472  -0.636  64.300  1.00 26.450          H  
ATOM   7564  N   LEU A 484      13.133  -4.866  63.636  1.00 15.450          N  
ATOM   7565  CA  LEU A 484      13.546  -6.259  63.795  1.00 15.530          C  
ATOM   7566  C   LEU A 484      15.049  -6.392  63.630  1.00 15.960          C  
ATOM   7567  O   LEU A 484      15.664  -5.674  62.840  1.00 16.080          O  
ATOM   7568  CB  LEU A 484      12.884  -7.158  62.741  1.00 21.710          C  
ATOM   7569  CG  LEU A 484      11.349  -7.109  62.640  1.00 21.710          C  
ATOM   7570  CD1 LEU A 484      10.892  -8.085  61.556  1.00 21.710          C  
ATOM   7571  CD2 LEU A 484      10.707  -7.382  63.960  1.00 21.710          C  
ATOM   7572  H   LEU A 484      13.012  -4.483  62.694  1.00 18.540          H  
ATOM   7573  HA  LEU A 484      13.288  -6.599  64.796  1.00 18.640          H  
ATOM   7574 1HB  LEU A 484      13.280  -6.877  61.764  1.00 26.050          H  
ATOM   7575 2HB  LEU A 484      13.171  -8.190  62.944  1.00 26.050          H  
ATOM   7576  HG  LEU A 484      11.064  -6.135  62.326  1.00 26.050          H  
ATOM   7577 1HD1 LEU A 484       9.815  -8.029  61.453  1.00 26.050          H  
ATOM   7578 2HD1 LEU A 484      11.359  -7.833  60.608  1.00 26.050          H  
ATOM   7579 3HD1 LEU A 484      11.172  -9.096  61.839  1.00 26.050          H  
ATOM   7580 1HD2 LEU A 484       9.634  -7.321  63.850  1.00 26.050          H  
ATOM   7581 2HD2 LEU A 484      10.978  -8.367  64.306  1.00 26.050          H  
ATOM   7582 3HD2 LEU A 484      11.029  -6.642  64.682  1.00 26.050          H  
ATOM   7583  N   GLU A 485      15.644  -7.351  64.336  1.00 16.330          N  
ATOM   7584  CA  GLU A 485      17.074  -7.609  64.195  1.00 16.860          C  
ATOM   7585  C   GLU A 485      17.376  -9.104  64.119  1.00 16.890          C  
ATOM   7586  O   GLU A 485      16.655  -9.930  64.685  1.00 16.720          O  
ATOM   7587  CB  GLU A 485      17.884  -7.005  65.362  1.00 23.390          C  
ATOM   7588  CG  GLU A 485      17.796  -5.473  65.526  1.00 23.390          C  
ATOM   7589  CD  GLU A 485      18.735  -4.900  66.621  1.00 23.390          C  
ATOM   7590  OE1 GLU A 485      19.694  -5.562  66.999  1.00 23.390          O  
ATOM   7591  OE2 GLU A 485      18.477  -3.806  67.072  1.00 23.390          O  
ATOM   7592  H   GLU A 485      15.091  -7.908  64.976  1.00 19.600          H  
ATOM   7593  HA  GLU A 485      17.418  -7.153  63.267  1.00 20.230          H  
ATOM   7594 1HB  GLU A 485      17.563  -7.460  66.299  1.00 28.070          H  
ATOM   7595 2HB  GLU A 485      18.933  -7.249  65.227  1.00 28.070          H  
ATOM   7596 1HG  GLU A 485      18.034  -5.005  64.571  1.00 28.070          H  
ATOM   7597 2HG  GLU A 485      16.767  -5.211  65.774  1.00 28.070          H  
ATOM   7598  N   LYS A 486      18.490  -9.433  63.461  1.00 17.220          N  
ATOM   7599  CA  LYS A 486      18.998 -10.806  63.361  1.00 17.400          C  
ATOM   7600  C   LYS A 486      19.928 -11.117  64.530  1.00 17.180          C  
ATOM   7601  O   LYS A 486      20.478 -12.213  64.643  1.00 17.360          O  
ATOM   7602  CB  LYS A 486      19.744 -10.998  62.042  1.00 24.290          C  
ATOM   7603  CG  LYS A 486      18.869 -10.885  60.797  1.00 24.290          C  
ATOM   7604  CD  LYS A 486      19.692 -11.090  59.522  1.00 24.290          C  
ATOM   7605  CE  LYS A 486      18.827 -10.987  58.266  1.00 24.290          C  
ATOM   7606  NZ  LYS A 486      19.632 -11.143  57.017  1.00 24.290          N  
ATOM   7607  H   LYS A 486      19.010  -8.692  63.006  1.00 20.660          H  
ATOM   7608  HA  LYS A 486      18.158 -11.499  63.402  1.00 20.880          H  
ATOM   7609 1HB  LYS A 486      20.537 -10.255  61.967  1.00 29.150          H  
ATOM   7610 2HB  LYS A 486      20.217 -11.981  62.034  1.00 29.150          H  
ATOM   7611 1HG  LYS A 486      18.083 -11.640  60.841  1.00 29.150          H  
ATOM   7612 2HG  LYS A 486      18.400  -9.902  60.770  1.00 29.150          H  
ATOM   7613 1HD  LYS A 486      20.480 -10.337  59.472  1.00 29.150          H  
ATOM   7614 2HD  LYS A 486      20.158 -12.075  59.548  1.00 29.150          H  
ATOM   7615 1HE  LYS A 486      18.065 -11.764  58.294  1.00 29.150          H  
ATOM   7616 2HE  LYS A 486      18.337 -10.013  58.250  1.00 29.150          H  
ATOM   7617 1HZ  LYS A 486      19.025 -11.069  56.212  1.00 29.150          H  
ATOM   7618 2HZ  LYS A 486      20.336 -10.417  56.973  1.00 29.150          H  
ATOM   7619 3HZ  LYS A 486      20.083 -12.047  57.013  1.00 29.150          H  
ATOM   7620  N   THR A 487      20.121 -10.112  65.367  1.00 16.920          N  
ATOM   7621  CA  THR A 487      20.962 -10.146  66.541  1.00 16.800          C  
ATOM   7622  C   THR A 487      20.480 -11.178  67.537  1.00 17.010          C  
ATOM   7623  O   THR A 487      19.318 -11.158  67.958  1.00 17.310          O  
ATOM   7624  CB  THR A 487      20.917  -8.767  67.250  1.00 23.570          C  
ATOM   7625  OG1 THR A 487      21.330  -7.736  66.339  1.00 23.570          O  
ATOM   7626  CG2 THR A 487      21.837  -8.749  68.507  1.00 23.570          C  
ATOM   7627  H   THR A 487      19.638  -9.251  65.178  1.00 20.300          H  
ATOM   7628  HA  THR A 487      21.982 -10.390  66.242  1.00 20.160          H  
ATOM   7629  HB  THR A 487      19.890  -8.564  67.556  1.00 28.280          H  
ATOM   7630  HG1 THR A 487      20.909  -6.876  66.621  1.00 28.280          H  
ATOM   7631 1HG2 THR A 487      21.774  -7.769  68.979  1.00 28.280          H  
ATOM   7632 2HG2 THR A 487      21.524  -9.506  69.225  1.00 28.280          H  
ATOM   7633 3HG2 THR A 487      22.866  -8.941  68.213  1.00 28.280          H  
ATOM   7634  N   ARG A 488      21.396 -12.018  67.986  1.00 17.000          N  
ATOM   7635  CA  ARG A 488      21.123 -12.998  69.017  1.00 17.290          C  
ATOM   7636  C   ARG A 488      22.360 -12.945  69.886  1.00 17.500          C  
ATOM   7637  O   ARG A 488      23.480 -12.951  69.374  1.00 17.610          O  
ATOM   7638  CB  ARG A 488      20.874 -14.402  68.464  1.00 24.090          C  
ATOM   7639  CG  ARG A 488      19.647 -14.522  67.516  1.00 24.090          C  
ATOM   7640  CD  ARG A 488      18.311 -14.340  68.203  1.00 24.090          C  
ATOM   7641  NE  ARG A 488      17.211 -14.532  67.272  1.00 24.090          N  
ATOM   7642  CZ  ARG A 488      16.748 -13.602  66.407  1.00 24.090          C  
ATOM   7643  NH1 ARG A 488      17.285 -12.387  66.321  1.00 24.090          N  
ATOM   7644  NH2 ARG A 488      15.738 -13.959  65.652  1.00 24.090          N  
ATOM   7645  H   ARG A 488      22.323 -11.973  67.587  1.00 20.400          H  
ATOM   7646  HA  ARG A 488      20.268 -12.688  69.614  1.00 20.750          H  
ATOM   7647 1HB  ARG A 488      21.751 -14.737  67.915  1.00 28.910          H  
ATOM   7648 2HB  ARG A 488      20.721 -15.095  69.291  1.00 28.910          H  
ATOM   7649 1HG  ARG A 488      19.735 -13.794  66.717  1.00 28.910          H  
ATOM   7650 2HG  ARG A 488      19.641 -15.517  67.078  1.00 28.910          H  
ATOM   7651 1HD  ARG A 488      18.212 -15.088  68.989  1.00 28.910          H  
ATOM   7652 2HD  ARG A 488      18.221 -13.353  68.637  1.00 28.910          H  
ATOM   7653  HE  ARG A 488      16.705 -15.435  67.272  1.00 28.910          H  
ATOM   7654 1HH1 ARG A 488      18.060 -12.111  66.939  1.00 28.910          H  
ATOM   7655 2HH1 ARG A 488      16.934 -11.682  65.646  1.00 28.910          H  
ATOM   7656 1HH2 ARG A 488      15.363 -14.905  65.798  1.00 28.910          H  
ATOM   7657 2HH2 ARG A 488      15.335 -13.326  64.984  1.00 28.910          H  
ATOM   7658  N   TRP A 489      22.161 -12.820  71.177  1.00 17.700          N  
ATOM   7659  CA  TRP A 489      23.275 -12.668  72.086  1.00 18.020          C  
ATOM   7660  C   TRP A 489      23.799 -14.014  72.552  1.00 17.960          C  
ATOM   7661  O   TRP A 489      23.015 -14.931  72.795  1.00 17.900          O  
ATOM   7662  CB  TRP A 489      22.790 -11.846  73.264  1.00 25.100          C  
ATOM   7663  CG  TRP A 489      22.402 -10.490  72.843  1.00 25.100          C  
ATOM   7664  CD1 TRP A 489      21.136 -10.078  72.566  1.00 25.100          C  
ATOM   7665  CD2 TRP A 489      23.247  -9.357  72.620  1.00 25.100          C  
ATOM   7666  NE1 TRP A 489      21.139  -8.781  72.186  1.00 25.100          N  
ATOM   7667  CE2 TRP A 489      22.421  -8.313  72.214  1.00 25.100          C  
ATOM   7668  CE3 TRP A 489      24.611  -9.144  72.725  1.00 25.100          C  
ATOM   7669  CZ2 TRP A 489      22.915  -7.064  71.918  1.00 25.100          C  
ATOM   7670  CZ3 TRP A 489      25.110  -7.889  72.424  1.00 25.100          C  
ATOM   7671  CH2 TRP A 489      24.281  -6.876  72.033  1.00 25.100          C  
ATOM   7672  H   TRP A 489      21.221 -12.832  71.539  1.00 21.240          H  
ATOM   7673  HA  TRP A 489      24.074 -12.132  71.574  1.00 21.620          H  
ATOM   7674 1HB  TRP A 489      21.928 -12.330  73.724  1.00 30.120          H  
ATOM   7675 2HB  TRP A 489      23.579 -11.772  74.010  1.00 30.120          H  
ATOM   7676  HD1 TRP A 489      20.246 -10.700  72.631  1.00 30.120          H  
ATOM   7677  HE1 TRP A 489      20.322  -8.247  71.924  1.00 30.120          H  
ATOM   7678  HE3 TRP A 489      25.272  -9.949  73.036  1.00 30.120          H  
ATOM   7679  HZ2 TRP A 489      22.268  -6.245  71.603  1.00 30.120          H  
ATOM   7680  HZ3 TRP A 489      26.181  -7.725  72.507  1.00 30.120          H  
ATOM   7681  HH2 TRP A 489      24.704  -5.899  71.806  1.00 30.120          H  
ATOM   7682  N   GLY A 490      25.114 -14.141  72.694  1.00 18.090          N  
ATOM   7683  CA  GLY A 490      25.660 -15.359  73.269  1.00 18.160          C  
ATOM   7684  C   GLY A 490      25.514 -15.208  74.769  1.00 17.860          C  
ATOM   7685  O   GLY A 490      25.574 -14.082  75.266  1.00 18.030          O  
ATOM   7686  H   GLY A 490      25.725 -13.380  72.434  1.00 21.710          H  
ATOM   7687 1HA  GLY A 490      25.107 -16.229  72.913  1.00 21.790          H  
ATOM   7688 2HA  GLY A 490      26.707 -15.478  72.991  1.00 21.790          H  
ATOM   7689  N   LYS A 491      25.494 -16.312  75.513  1.00 17.520          N  
ATOM   7690  CA  LYS A 491      25.311 -16.250  76.970  1.00 17.290          C  
ATOM   7691  C   LYS A 491      26.307 -15.335  77.677  1.00 17.380          C  
ATOM   7692  O   LYS A 491      25.948 -14.580  78.586  1.00 17.380          O  
ATOM   7693  CB  LYS A 491      25.417 -17.656  77.562  1.00 24.300          C  
ATOM   7694  CG  LYS A 491      24.243 -18.576  77.225  1.00 24.300          C  
ATOM   7695  CD  LYS A 491      24.441 -19.976  77.812  1.00 24.300          C  
ATOM   7696  CE  LYS A 491      23.277 -20.902  77.458  1.00 24.300          C  
ATOM   7697  NZ  LYS A 491      23.480 -22.282  77.987  1.00 24.300          N  
ATOM   7698  H   LYS A 491      25.513 -17.209  75.047  1.00 21.020          H  
ATOM   7699  HA  LYS A 491      24.308 -15.866  77.165  1.00 20.750          H  
ATOM   7700 1HB  LYS A 491      26.333 -18.131  77.213  1.00 29.160          H  
ATOM   7701 2HB  LYS A 491      25.481 -17.583  78.647  1.00 29.160          H  
ATOM   7702 1HG  LYS A 491      23.326 -18.145  77.631  1.00 29.160          H  
ATOM   7703 2HG  LYS A 491      24.135 -18.650  76.145  1.00 29.160          H  
ATOM   7704 1HD  LYS A 491      25.365 -20.408  77.423  1.00 29.160          H  
ATOM   7705 2HD  LYS A 491      24.523 -19.909  78.898  1.00 29.160          H  
ATOM   7706 1HE  LYS A 491      22.359 -20.493  77.877  1.00 29.160          H  
ATOM   7707 2HE  LYS A 491      23.179 -20.950  76.374  1.00 29.160          H  
ATOM   7708 1HZ  LYS A 491      22.691 -22.860  77.731  1.00 29.160          H  
ATOM   7709 2HZ  LYS A 491      24.325 -22.676  77.594  1.00 29.160          H  
ATOM   7710 3HZ  LYS A 491      23.561 -22.253  78.994  1.00 29.160          H  
ATOM   7711  N   ALA A 492      27.547 -15.327  77.192  1.00 17.550          N  
ATOM   7712  CA  ALA A 492      28.629 -14.535  77.768  1.00 17.740          C  
ATOM   7713  C   ALA A 492      28.318 -13.037  77.802  1.00 17.730          C  
ATOM   7714  O   ALA A 492      28.914 -12.302  78.591  1.00 17.950          O  
ATOM   7715  CB  ALA A 492      29.905 -14.754  76.975  1.00 24.760          C  
ATOM   7716  H   ALA A 492      27.761 -15.946  76.423  1.00 21.060          H  
ATOM   7717  HA  ALA A 492      28.780 -14.872  78.794  1.00 21.290          H  
ATOM   7718 1HB  ALA A 492      30.715 -14.185  77.433  1.00 29.710          H  
ATOM   7719 2HB  ALA A 492      30.158 -15.812  76.974  1.00 29.710          H  
ATOM   7720 3HB  ALA A 492      29.756 -14.413  75.952  1.00 29.710          H  
ATOM   7721  N   LYS A 493      27.466 -12.574  76.884  1.00 17.650          N  
ATOM   7722  CA  LYS A 493      27.112 -11.168  76.794  1.00 17.650          C  
ATOM   7723  C   LYS A 493      25.642 -10.948  77.162  1.00 17.380          C  
ATOM   7724  O   LYS A 493      25.280  -9.874  77.620  1.00 17.440          O  
ATOM   7725  CB  LYS A 493      27.447 -10.630  75.403  1.00 24.710          C  
ATOM   7726  CG  LYS A 493      27.253  -9.112  75.195  1.00 24.710          C  
ATOM   7727  CD  LYS A 493      28.213  -8.287  76.077  1.00 24.710          C  
ATOM   7728  CE  LYS A 493      28.232  -6.815  75.692  1.00 24.710          C  
ATOM   7729  NZ  LYS A 493      29.042  -6.002  76.647  1.00 24.710          N  
ATOM   7730  H   LYS A 493      27.002 -13.238  76.272  1.00 21.180          H  
ATOM   7731  HA  LYS A 493      27.710 -10.623  77.523  1.00 21.180          H  
ATOM   7732 1HB  LYS A 493      28.483 -10.870  75.169  1.00 29.650          H  
ATOM   7733 2HB  LYS A 493      26.824 -11.147  74.674  1.00 29.650          H  
ATOM   7734 1HG  LYS A 493      27.450  -8.873  74.158  1.00 29.650          H  
ATOM   7735 2HG  LYS A 493      26.227  -8.837  75.425  1.00 29.650          H  
ATOM   7736 1HD  LYS A 493      27.885  -8.343  77.120  1.00 29.650          H  
ATOM   7737 2HD  LYS A 493      29.222  -8.692  76.008  1.00 29.650          H  
ATOM   7738 1HE  LYS A 493      28.662  -6.719  74.697  1.00 29.650          H  
ATOM   7739 2HE  LYS A 493      27.231  -6.429  75.678  1.00 29.650          H  
ATOM   7740 1HZ  LYS A 493      29.040  -5.038  76.362  1.00 29.650          H  
ATOM   7741 2HZ  LYS A 493      28.622  -6.071  77.604  1.00 29.650          H  
ATOM   7742 3HZ  LYS A 493      29.991  -6.340  76.672  1.00 29.650          H  
ATOM   7743  N   GLU A 494      24.771 -11.929  76.890  1.00 17.190          N  
ATOM   7744  CA  GLU A 494      23.348 -11.792  77.196  1.00 17.050          C  
ATOM   7745  C   GLU A 494      23.145 -11.615  78.701  1.00 16.620          C  
ATOM   7746  O   GLU A 494      22.281 -10.855  79.154  1.00 16.710          O  
ATOM   7747  CB  GLU A 494      22.543 -13.016  76.740  1.00 23.930          C  
ATOM   7748  CG  GLU A 494      21.014 -12.845  76.864  1.00 23.930          C  
ATOM   7749  CD  GLU A 494      20.241 -14.028  76.342  1.00 23.930          C  
ATOM   7750  OE1 GLU A 494      20.861 -14.986  75.972  1.00 23.930          O  
ATOM   7751  OE2 GLU A 494      19.031 -13.977  76.303  1.00 23.930          O  
ATOM   7752  H   GLU A 494      25.102 -12.795  76.470  1.00 20.630          H  
ATOM   7753  HA  GLU A 494      22.967 -10.906  76.687  1.00 20.460          H  
ATOM   7754 1HB  GLU A 494      22.799 -13.279  75.724  1.00 28.710          H  
ATOM   7755 2HB  GLU A 494      22.822 -13.867  77.361  1.00 28.710          H  
ATOM   7756 1HG  GLU A 494      20.756 -12.698  77.912  1.00 28.710          H  
ATOM   7757 2HG  GLU A 494      20.720 -11.949  76.317  1.00 28.710          H  
ATOM   7758  N   ALA A 495      23.957 -12.328  79.495  1.00 16.270          N  
ATOM   7759  CA  ALA A 495      23.851 -12.353  80.950  1.00 15.720          C  
ATOM   7760  C   ALA A 495      24.390 -11.092  81.628  1.00 15.140          C  
ATOM   7761  O   ALA A 495      25.375 -11.141  82.371  1.00 14.830          O  
ATOM   7762  CB  ALA A 495      24.597 -13.565  81.479  1.00 22.230          C  
ATOM   7763  H   ALA A 495      24.662 -12.934  79.062  1.00 19.520          H  
ATOM   7764  HA  ALA A 495      22.795 -12.440  81.204  1.00 18.860          H  
ATOM   7765 1HB  ALA A 495      24.487 -13.615  82.559  1.00 26.670          H  
ATOM   7766 2HB  ALA A 495      24.194 -14.471  81.025  1.00 26.670          H  
ATOM   7767 3HB  ALA A 495      25.654 -13.472  81.220  1.00 26.670          H  
ATOM   7768  N   GLU A 496      23.655 -10.003  81.429  1.00 15.190          N  
ATOM   7769  CA  GLU A 496      23.927  -8.649  81.921  1.00 14.770          C  
ATOM   7770  C   GLU A 496      25.246  -8.075  81.421  1.00 13.940          C  
ATOM   7771  O   GLU A 496      25.970  -8.724  80.674  1.00 13.690          O  
ATOM   7772  CB  GLU A 496      23.888  -8.615  83.457  1.00 20.850          C  
ATOM   7773  CG  GLU A 496      22.517  -8.879  84.036  1.00 20.850          C  
ATOM   7774  CD  GLU A 496      21.550  -7.790  83.682  1.00 20.850          C  
ATOM   7775  OE1 GLU A 496      21.945  -6.646  83.709  1.00 20.850          O  
ATOM   7776  OE2 GLU A 496      20.431  -8.092  83.362  1.00 20.850          O  
ATOM   7777  H   GLU A 496      22.867 -10.139  80.788  1.00 18.230          H  
ATOM   7778  HA  GLU A 496      23.130  -8.002  81.552  1.00 17.720          H  
ATOM   7779 1HB  GLU A 496      24.573  -9.347  83.864  1.00 25.020          H  
ATOM   7780 2HB  GLU A 496      24.215  -7.642  83.821  1.00 25.020          H  
ATOM   7781 1HG  GLU A 496      22.146  -9.829  83.649  1.00 25.020          H  
ATOM   7782 2HG  GLU A 496      22.594  -8.961  85.119  1.00 25.020          H  
ATOM   7783  N   HIS A 497      25.540  -6.827  81.827  1.00 13.670          N  
ATOM   7784  CA  HIS A 497      26.724  -6.085  81.373  1.00 13.050          C  
ATOM   7785  C   HIS A 497      26.669  -5.887  79.849  1.00 12.140          C  
ATOM   7786  O   HIS A 497      27.694  -5.948  79.148  1.00 12.000          O  
ATOM   7787  CB  HIS A 497      28.002  -6.821  81.792  1.00 18.520          C  
ATOM   7788  CG  HIS A 497      28.069  -7.057  83.269  1.00 18.520          C  
ATOM   7789  ND1 HIS A 497      28.337  -6.048  84.177  1.00 18.520          N  
ATOM   7790  CD2 HIS A 497      27.869  -8.180  83.998  1.00 18.520          C  
ATOM   7791  CE1 HIS A 497      28.311  -6.549  85.401  1.00 18.520          C  
ATOM   7792  NE2 HIS A 497      28.030  -7.837  85.321  1.00 18.520          N  
ATOM   7793  H   HIS A 497      24.906  -6.369  82.474  1.00 16.400          H  
ATOM   7794  HA  HIS A 497      26.738  -5.100  81.838  1.00 15.660          H  
ATOM   7795 1HB  HIS A 497      28.087  -7.777  81.282  1.00 22.220          H  
ATOM   7796 2HB  HIS A 497      28.867  -6.228  81.505  1.00 22.220          H  
ATOM   7797  HD1 HIS A 497      28.786  -5.180  83.959  1.00 22.220          H  
ATOM   7798  HD2 HIS A 497      27.619  -9.210  83.718  1.00 22.220          H  
ATOM   7799  HE1 HIS A 497      28.501  -5.912  86.265  1.00 22.220          H  
ATOM   7800  N   VAL A 498      25.439  -5.649  79.381  1.00 11.680          N  
ATOM   7801  CA  VAL A 498      25.039  -5.424  78.001  1.00 10.930          C  
ATOM   7802  C   VAL A 498      23.888  -4.429  77.960  1.00 10.090          C  
ATOM   7803  O   VAL A 498      23.036  -4.439  78.850  1.00 10.060          O  
ATOM   7804  CB  VAL A 498      24.648  -6.782  77.367  1.00 15.600          C  
ATOM   7805  CG1 VAL A 498      23.506  -7.416  78.147  1.00 15.600          C  
ATOM   7806  CG2 VAL A 498      24.222  -6.617  75.898  1.00 15.600          C  
ATOM   7807  H   VAL A 498      24.705  -5.588  80.071  1.00 14.020          H  
ATOM   7808  HA  VAL A 498      25.882  -5.008  77.454  1.00 13.120          H  
ATOM   7809  HB  VAL A 498      25.501  -7.446  77.427  1.00 18.720          H  
ATOM   7810 1HG1 VAL A 498      23.261  -8.378  77.707  1.00 18.720          H  
ATOM   7811 2HG1 VAL A 498      23.807  -7.568  79.156  1.00 18.720          H  
ATOM   7812 3HG1 VAL A 498      22.644  -6.795  78.136  1.00 18.720          H  
ATOM   7813 1HG2 VAL A 498      23.973  -7.599  75.495  1.00 18.720          H  
ATOM   7814 2HG2 VAL A 498      23.355  -5.978  75.819  1.00 18.720          H  
ATOM   7815 3HG2 VAL A 498      25.020  -6.189  75.315  1.00 18.720          H  
ATOM   7816  N   VAL A 499      23.846  -3.589  76.933  1.00  9.610          N  
ATOM   7817  CA  VAL A 499      22.728  -2.678  76.791  1.00  8.970          C  
ATOM   7818  C   VAL A 499      21.714  -3.263  75.830  1.00  8.020          C  
ATOM   7819  O   VAL A 499      22.008  -3.487  74.655  1.00  7.910          O  
ATOM   7820  CB  VAL A 499      23.200  -1.303  76.291  1.00 12.810          C  
ATOM   7821  CG1 VAL A 499      21.997  -0.363  76.109  1.00 12.810          C  
ATOM   7822  CG2 VAL A 499      24.190  -0.725  77.297  1.00 12.810          C  
ATOM   7823  H   VAL A 499      24.575  -3.613  76.235  1.00 11.530          H  
ATOM   7824  HA  VAL A 499      22.251  -2.549  77.763  1.00 10.760          H  
ATOM   7825  HB  VAL A 499      23.682  -1.416  75.320  1.00 15.380          H  
ATOM   7826 1HG1 VAL A 499      22.344   0.604  75.750  1.00 15.380          H  
ATOM   7827 2HG1 VAL A 499      21.296  -0.780  75.381  1.00 15.380          H  
ATOM   7828 3HG1 VAL A 499      21.487  -0.232  77.063  1.00 15.380          H  
ATOM   7829 1HG2 VAL A 499      24.539   0.247  76.950  1.00 15.380          H  
ATOM   7830 2HG2 VAL A 499      23.699  -0.612  78.263  1.00 15.380          H  
ATOM   7831 3HG2 VAL A 499      25.041  -1.394  77.403  1.00 15.380          H  
ATOM   7832  N   LEU A 500      20.529  -3.519  76.355  1.00  7.610          N  
ATOM   7833  CA  LEU A 500      19.436  -4.127  75.625  1.00  6.940          C  
ATOM   7834  C   LEU A 500      18.228  -3.201  75.581  1.00  6.120          C  
ATOM   7835  O   LEU A 500      18.107  -2.300  76.411  1.00  5.990          O  
ATOM   7836  CB  LEU A 500      19.129  -5.483  76.245  1.00  9.980          C  
ATOM   7837  CG  LEU A 500      20.333  -6.483  76.280  1.00  9.980          C  
ATOM   7838  CD1 LEU A 500      19.978  -7.734  77.051  1.00  9.980          C  
ATOM   7839  CD2 LEU A 500      20.724  -6.885  74.886  1.00  9.980          C  
ATOM   7840  H   LEU A 500      20.391  -3.286  77.329  1.00  9.130          H  
ATOM   7841  HA  LEU A 500      19.746  -4.273  74.596  1.00  8.330          H  
ATOM   7842 1HB  LEU A 500      18.785  -5.325  77.264  1.00 11.980          H  
ATOM   7843 2HB  LEU A 500      18.356  -5.924  75.682  1.00 11.980          H  
ATOM   7844  HG  LEU A 500      21.160  -6.006  76.764  1.00 11.980          H  
ATOM   7845 1HD1 LEU A 500      20.834  -8.409  77.069  1.00 11.980          H  
ATOM   7846 2HD1 LEU A 500      19.710  -7.471  78.075  1.00 11.980          H  
ATOM   7847 3HD1 LEU A 500      19.144  -8.239  76.568  1.00 11.980          H  
ATOM   7848 1HD2 LEU A 500      21.559  -7.580  74.942  1.00 11.980          H  
ATOM   7849 2HD2 LEU A 500      19.883  -7.375  74.400  1.00 11.980          H  
ATOM   7850 3HD2 LEU A 500      21.029  -6.025  74.301  1.00 11.980          H  
ATOM   7851  N   THR A 501      17.335  -3.436  74.618  1.00  5.950          N  
ATOM   7852  CA  THR A 501      16.142  -2.624  74.374  1.00  5.600          C  
ATOM   7853  C   THR A 501      15.263  -2.409  75.621  1.00  5.080          C  
ATOM   7854  O   THR A 501      14.785  -3.354  76.271  1.00  5.090          O  
ATOM   7855  CB  THR A 501      15.331  -3.284  73.234  1.00  7.980          C  
ATOM   7856  OG1 THR A 501      16.169  -3.395  72.074  1.00  7.980          O  
ATOM   7857  CG2 THR A 501      14.109  -2.446  72.869  1.00  7.980          C  
ATOM   7858  H   THR A 501      17.502  -4.197  73.975  1.00  7.140          H  
ATOM   7859  HA  THR A 501      16.469  -1.642  74.031  1.00  6.720          H  
ATOM   7860  HB  THR A 501      15.020  -4.279  73.545  1.00  9.580          H  
ATOM   7861  HG1 THR A 501      15.726  -3.936  71.403  1.00  9.580          H  
ATOM   7862 1HG2 THR A 501      13.571  -2.934  72.057  1.00  9.580          H  
ATOM   7863 2HG2 THR A 501      13.463  -2.357  73.703  1.00  9.580          H  
ATOM   7864 3HG2 THR A 501      14.429  -1.454  72.550  1.00  9.580          H  
ATOM   7865  N   ASP A 502      14.936  -1.135  75.854  1.00  5.080          N  
ATOM   7866  CA  ASP A 502      14.169  -0.657  76.997  1.00  4.990          C  
ATOM   7867  C   ASP A 502      12.682  -1.004  77.052  1.00  4.730          C  
ATOM   7868  O   ASP A 502      12.031  -0.726  78.055  1.00  5.020          O  
ATOM   7869  CB  ASP A 502      14.372   0.855  77.090  1.00  7.020          C  
ATOM   7870  CG  ASP A 502      13.992   1.555  75.798  1.00  7.020          C  
ATOM   7871  OD1 ASP A 502      14.394   1.043  74.767  1.00  7.020          O  
ATOM   7872  OD2 ASP A 502      13.321   2.580  75.823  1.00  7.020          O  
ATOM   7873  H   ASP A 502      15.285  -0.414  75.213  1.00  6.100          H  
ATOM   7874  HA  ASP A 502      14.638  -1.084  77.879  1.00  5.990          H  
ATOM   7875 1HB  ASP A 502      13.762   1.253  77.901  1.00  8.430          H  
ATOM   7876 2HB  ASP A 502      15.416   1.066  77.322  1.00  8.430          H  
ATOM   7877  N   LYS A 503      12.136  -1.570  75.986  1.00  4.640          N  
ATOM   7878  CA  LYS A 503      10.725  -1.965  75.966  1.00  4.670          C  
ATOM   7879  C   LYS A 503      10.555  -3.483  75.820  1.00  4.110          C  
ATOM   7880  O   LYS A 503       9.618  -4.054  76.378  1.00  4.450          O  
ATOM   7881  CB  LYS A 503       9.967  -1.257  74.828  1.00  6.530          C  
ATOM   7882  CG  LYS A 503       9.363   0.151  75.168  1.00  6.530          C  
ATOM   7883  CD  LYS A 503      10.454   1.167  75.510  1.00  6.530          C  
ATOM   7884  CE  LYS A 503       9.959   2.582  75.603  1.00  6.530          C  
ATOM   7885  NZ  LYS A 503      11.027   3.498  76.087  1.00  6.530          N  
ATOM   7886  H   LYS A 503      12.728  -1.732  75.193  1.00  5.570          H  
ATOM   7887  HA  LYS A 503      10.273  -1.684  76.920  1.00  5.600          H  
ATOM   7888 1HB  LYS A 503      10.635  -1.137  73.973  1.00  7.830          H  
ATOM   7889 2HB  LYS A 503       9.142  -1.893  74.504  1.00  7.830          H  
ATOM   7890 1HG  LYS A 503       8.777   0.518  74.323  1.00  7.830          H  
ATOM   7891 2HG  LYS A 503       8.702   0.060  76.031  1.00  7.830          H  
ATOM   7892 1HD  LYS A 503      10.860   0.939  76.483  1.00  7.830          H  
ATOM   7893 2HD  LYS A 503      11.258   1.122  74.778  1.00  7.830          H  
ATOM   7894 1HE  LYS A 503       9.648   2.906  74.620  1.00  7.830          H  
ATOM   7895 2HE  LYS A 503       9.116   2.629  76.286  1.00  7.830          H  
ATOM   7896 1HZ  LYS A 503      10.685   4.439  76.135  1.00  7.830          H  
ATOM   7897 2HZ  LYS A 503      11.338   3.204  76.999  1.00  7.830          H  
ATOM   7898 3HZ  LYS A 503      11.844   3.460  75.457  1.00  7.830          H  
ATOM   7899  N   THR A 504      11.462  -4.147  75.085  1.00  3.630          N  
ATOM   7900  CA  THR A 504      11.312  -5.575  74.819  1.00  3.550          C  
ATOM   7901  C   THR A 504      12.226  -6.464  75.662  1.00  2.920          C  
ATOM   7902  O   THR A 504      12.017  -7.680  75.728  1.00  3.360          O  
ATOM   7903  CB  THR A 504      11.545  -5.868  73.348  1.00  5.000          C  
ATOM   7904  OG1 THR A 504      12.888  -5.543  73.003  1.00  5.000          O  
ATOM   7905  CG2 THR A 504      10.591  -5.022  72.504  1.00  5.000          C  
ATOM   7906  H   THR A 504      12.221  -3.665  74.637  1.00  4.360          H  
ATOM   7907  HA  THR A 504      10.285  -5.854  75.050  1.00  4.260          H  
ATOM   7908  HB  THR A 504      11.370  -6.925  73.157  1.00  6.000          H  
ATOM   7909  HG1 THR A 504      13.073  -5.975  72.135  1.00  6.000          H  
ATOM   7910 1HG2 THR A 504      10.756  -5.229  71.455  1.00  6.000          H  
ATOM   7911 2HG2 THR A 504       9.568  -5.272  72.769  1.00  6.000          H  
ATOM   7912 3HG2 THR A 504      10.765  -3.965  72.690  1.00  6.000          H  
ATOM   7913  N   VAL A 505      13.222  -5.872  76.331  1.00  2.410          N  
ATOM   7914  CA  VAL A 505      14.090  -6.604  77.234  1.00  2.290          C  
ATOM   7915  C   VAL A 505      13.781  -6.077  78.631  1.00  1.780          C  
ATOM   7916  O   VAL A 505      13.554  -6.856  79.561  1.00  2.080          O  
ATOM   7917  CB  VAL A 505      15.556  -6.523  76.860  1.00  3.250          C  
ATOM   7918  CG1 VAL A 505      16.357  -7.256  77.913  1.00  3.250          C  
ATOM   7919  CG2 VAL A 505      15.712  -7.163  75.483  1.00  3.250          C  
ATOM   7920  H   VAL A 505      13.410  -4.880  76.232  1.00  2.890          H  
ATOM   7921  HA  VAL A 505      13.818  -7.656  77.203  1.00  2.750          H  
ATOM   7922  HB  VAL A 505      15.892  -5.491  76.836  1.00  3.900          H  
ATOM   7923 1HG1 VAL A 505      17.375  -7.225  77.668  1.00  3.900          H  
ATOM   7924 2HG1 VAL A 505      16.216  -6.789  78.886  1.00  3.900          H  
ATOM   7925 3HG1 VAL A 505      16.029  -8.294  77.957  1.00  3.900          H  
ATOM   7926 1HG2 VAL A 505      16.726  -7.173  75.156  1.00  3.900          H  
ATOM   7927 2HG2 VAL A 505      15.360  -8.176  75.554  1.00  3.900          H  
ATOM   7928 3HG2 VAL A 505      15.108  -6.619  74.755  1.00  3.900          H  
ATOM   7929  N   ALA A 506      13.708  -4.741  78.795  1.00  1.620          N  
ATOM   7930  CA  ALA A 506      13.237  -4.171  80.080  1.00  1.850          C  
ATOM   7931  C   ALA A 506      11.697  -4.225  80.001  1.00  1.600          C  
ATOM   7932  O   ALA A 506      10.983  -3.226  79.898  1.00  1.720          O  
ATOM   7933  CB  ALA A 506      13.745  -2.766  80.312  1.00  2.500          C  
ATOM   7934  H   ALA A 506      13.973  -4.135  78.015  1.00  1.940          H  
ATOM   7935  HA  ALA A 506      13.570  -4.811  80.896  1.00  2.220          H  
ATOM   7936 1HB  ALA A 506      13.353  -2.395  81.258  1.00  3.000          H  
ATOM   7937 2HB  ALA A 506      14.834  -2.764  80.340  1.00  3.000          H  
ATOM   7938 3HB  ALA A 506      13.408  -2.141  79.526  1.00  3.000          H  
ATOM   7939  N   ALA A 507      11.263  -5.466  80.032  1.00  1.690          N  
ATOM   7940  CA  ALA A 507       9.976  -6.047  79.740  1.00  1.790          C  
ATOM   7941  C   ALA A 507       9.503  -6.835  80.990  1.00  1.490          C  
ATOM   7942  O   ALA A 507      10.159  -6.688  82.017  1.00  1.620          O  
ATOM   7943  CB  ALA A 507      10.254  -6.815  78.454  1.00  2.470          C  
ATOM   7944  H   ALA A 507      12.015  -6.130  80.204  1.00  2.030          H  
ATOM   7945  HA  ALA A 507       9.246  -5.258  79.561  1.00  2.150          H  
ATOM   7946 1HB  ALA A 507       9.470  -7.329  78.009  1.00  2.960          H  
ATOM   7947 2HB  ALA A 507      10.591  -6.072  77.755  1.00  2.960          H  
ATOM   7948 3HB  ALA A 507      11.042  -7.508  78.640  1.00  2.960          H  
ATOM   7949  N   ILE A 508       8.425  -7.680  81.008  1.00  1.340          N  
ATOM   7950  CA  ILE A 508       7.544  -8.273  79.979  1.00  1.320          C  
ATOM   7951  C   ILE A 508       8.160  -9.568  79.414  1.00  1.150          C  
ATOM   7952  O   ILE A 508       7.456 -10.516  79.088  1.00  1.260          O  
ATOM   7953  CB  ILE A 508       6.934  -7.318  78.912  1.00  1.860          C  
ATOM   7954  CG1 ILE A 508       5.932  -6.403  79.590  1.00  1.860          C  
ATOM   7955  CG2 ILE A 508       6.417  -8.140  77.740  1.00  1.860          C  
ATOM   7956  CD1 ILE A 508       5.437  -5.272  78.745  1.00  1.860          C  
ATOM   7957  H   ILE A 508       8.211  -8.035  81.935  1.00  1.610          H  
ATOM   7958  HA  ILE A 508       6.658  -8.600  80.509  1.00  1.580          H  
ATOM   7959  HB  ILE A 508       7.615  -6.654  78.538  1.00  2.230          H  
ATOM   7960 1HG1 ILE A 508       5.076  -6.985  79.910  1.00  2.230          H  
ATOM   7961 2HG1 ILE A 508       6.411  -5.988  80.457  1.00  2.230          H  
ATOM   7962 1HG2 ILE A 508       6.013  -7.494  76.990  1.00  2.230          H  
ATOM   7963 2HG2 ILE A 508       7.232  -8.697  77.293  1.00  2.230          H  
ATOM   7964 3HG2 ILE A 508       5.655  -8.841  78.075  1.00  2.230          H  
ATOM   7965 1HD1 ILE A 508       4.738  -4.675  79.317  1.00  2.230          H  
ATOM   7966 2HD1 ILE A 508       6.281  -4.650  78.434  1.00  2.230          H  
ATOM   7967 3HD1 ILE A 508       4.931  -5.652  77.875  1.00  2.230          H  
ATOM   7968  N   ARG A 509       9.477  -9.625  79.355  1.00  1.070          N  
ATOM   7969  CA  ARG A 509      10.227 -10.788  78.904  1.00  1.260          C  
ATOM   7970  C   ARG A 509       9.887 -11.950  79.847  1.00  1.230          C  
ATOM   7971  O   ARG A 509       9.808 -13.116  79.435  1.00  1.450          O  
ATOM   7972  CB  ARG A 509      11.711 -10.464  78.879  1.00  1.690          C  
ATOM   7973  CG  ARG A 509      12.564 -11.483  78.219  1.00  1.690          C  
ATOM   7974  CD  ARG A 509      13.936 -10.974  78.003  1.00  1.690          C  
ATOM   7975  NE  ARG A 509      14.640 -10.745  79.242  1.00  1.690          N  
ATOM   7976  CZ  ARG A 509      15.271 -11.701  79.963  1.00  1.690          C  
ATOM   7977  NH1 ARG A 509      15.276 -12.972  79.560  1.00  1.690          N  
ATOM   7978  NH2 ARG A 509      15.891 -11.360  81.085  1.00  1.690          N  
ATOM   7979  H   ARG A 509       9.982  -8.809  79.644  1.00  1.280          H  
ATOM   7980  HA  ARG A 509       9.920 -11.038  77.892  1.00  1.510          H  
ATOM   7981 1HB  ARG A 509      11.875  -9.535  78.346  1.00  2.030          H  
ATOM   7982 2HB  ARG A 509      12.072 -10.323  79.898  1.00  2.030          H  
ATOM   7983 1HG  ARG A 509      12.609 -12.375  78.838  1.00  2.030          H  
ATOM   7984 2HG  ARG A 509      12.141 -11.739  77.245  1.00  2.030          H  
ATOM   7985 1HD  ARG A 509      14.504 -11.682  77.400  1.00  2.030          H  
ATOM   7986 2HD  ARG A 509      13.881 -10.029  77.466  1.00  2.030          H  
ATOM   7987  HE  ARG A 509      14.664  -9.793  79.597  1.00  2.030          H  
ATOM   7988 1HH1 ARG A 509      14.789 -13.268  78.686  1.00  2.030          H  
ATOM   7989 2HH1 ARG A 509      15.755 -13.672  80.106  1.00  2.030          H  
ATOM   7990 1HH2 ARG A 509      15.885 -10.394  81.391  1.00  2.030          H  
ATOM   7991 2HH2 ARG A 509      16.368 -12.060  81.637  1.00  2.030          H  
ATOM   7992  N   ALA A 510       9.644 -11.604  81.115  1.00  1.130          N  
ATOM   7993  CA  ALA A 510       9.253 -12.511  82.179  1.00  1.370          C  
ATOM   7994  C   ALA A 510       7.909 -13.204  81.891  1.00  1.320          C  
ATOM   7995  O   ALA A 510       7.563 -14.181  82.564  1.00  1.570          O  
ATOM   7996  CB  ALA A 510       9.151 -11.757  83.491  1.00  1.820          C  
ATOM   7997  H   ALA A 510       9.777 -10.634  81.373  1.00  1.360          H  
ATOM   7998  HA  ALA A 510      10.025 -13.273  82.259  1.00  1.640          H  
ATOM   7999 1HB  ALA A 510       8.890 -12.454  84.288  1.00  2.190          H  
ATOM   8000 2HB  ALA A 510      10.106 -11.285  83.715  1.00  2.190          H  
ATOM   8001 3HB  ALA A 510       8.374 -10.994  83.406  1.00  2.190          H  
ATOM   8002  N   ILE A 511       7.116 -12.632  80.980  1.00  1.090          N  
ATOM   8003  CA  ILE A 511       5.825 -13.157  80.582  1.00  1.130          C  
ATOM   8004  C   ILE A 511       6.081 -14.026  79.351  1.00  1.090          C  
ATOM   8005  O   ILE A 511       5.557 -15.133  79.228  1.00  1.190          O  
ATOM   8006  CB  ILE A 511       4.849 -12.031  80.144  1.00  1.570          C  
ATOM   8007  CG1 ILE A 511       4.589 -11.065  81.265  1.00  1.570          C  
ATOM   8008  CG2 ILE A 511       3.499 -12.671  79.726  1.00  1.570          C  
ATOM   8009  CD1 ILE A 511       3.911  -9.764  80.796  1.00  1.570          C  
ATOM   8010  H   ILE A 511       7.447 -11.819  80.475  1.00  1.310          H  
ATOM   8011  HA  ILE A 511       5.400 -13.759  81.382  1.00  1.360          H  
ATOM   8012  HB  ILE A 511       5.255 -11.486  79.308  1.00  1.880          H  
ATOM   8013 1HG1 ILE A 511       3.965 -11.549  81.999  1.00  1.880          H  
ATOM   8014 2HG1 ILE A 511       5.538 -10.804  81.739  1.00  1.880          H  
ATOM   8015 1HG2 ILE A 511       2.805 -11.919  79.404  1.00  1.880          H  
ATOM   8016 2HG2 ILE A 511       3.653 -13.363  78.900  1.00  1.880          H  
ATOM   8017 3HG2 ILE A 511       3.070 -13.215  80.572  1.00  1.880          H  
ATOM   8018 1HD1 ILE A 511       3.757  -9.102  81.643  1.00  1.880          H  
ATOM   8019 2HD1 ILE A 511       4.540  -9.281  80.078  1.00  1.880          H  
ATOM   8020 3HD1 ILE A 511       2.982  -9.956  80.344  1.00  1.880          H  
ATOM   8021  N   ILE A 512       6.866 -13.477  78.412  1.00  1.050          N  
ATOM   8022  CA  ILE A 512       7.111 -14.116  77.125  1.00  1.120          C  
ATOM   8023  C   ILE A 512       8.257 -15.153  77.081  1.00  1.170          C  
ATOM   8024  O   ILE A 512       8.010 -16.292  76.712  1.00  1.270          O  
ATOM   8025  CB  ILE A 512       7.321 -13.021  76.076  1.00  1.540          C  
ATOM   8026  CG1 ILE A 512       5.994 -12.220  75.970  1.00  1.540          C  
ATOM   8027  CG2 ILE A 512       7.717 -13.648  74.731  1.00  1.540          C  
ATOM   8028  CD1 ILE A 512       6.095 -10.963  75.209  1.00  1.540          C  
ATOM   8029  H   ILE A 512       7.255 -12.552  78.598  1.00  1.260          H  
ATOM   8030  HA  ILE A 512       6.196 -14.641  76.854  1.00  1.340          H  
ATOM   8031  HB  ILE A 512       8.097 -12.334  76.412  1.00  1.850          H  
ATOM   8032 1HG1 ILE A 512       5.237 -12.850  75.515  1.00  1.850          H  
ATOM   8033 2HG1 ILE A 512       5.661 -11.961  76.971  1.00  1.850          H  
ATOM   8034 1HG2 ILE A 512       7.853 -12.882  73.979  1.00  1.850          H  
ATOM   8035 2HG2 ILE A 512       8.650 -14.202  74.820  1.00  1.850          H  
ATOM   8036 3HG2 ILE A 512       6.932 -14.328  74.424  1.00  1.850          H  
ATOM   8037 1HD1 ILE A 512       5.127 -10.462  75.207  1.00  1.850          H  
ATOM   8038 2HD1 ILE A 512       6.830 -10.314  75.668  1.00  1.850          H  
ATOM   8039 3HD1 ILE A 512       6.393 -11.183  74.201  1.00  1.850          H  
ATOM   8040  N   ASP A 513       9.505 -14.834  77.454  1.00  1.140          N  
ATOM   8041  CA  ASP A 513      10.542 -15.885  77.374  1.00  1.240          C  
ATOM   8042  C   ASP A 513      10.181 -17.036  78.288  1.00  1.310          C  
ATOM   8043  O   ASP A 513      10.330 -18.214  77.938  1.00  1.460          O  
ATOM   8044  CB  ASP A 513      11.960 -15.408  77.738  1.00  1.700          C  
ATOM   8045  CG  ASP A 513      12.726 -14.603  76.666  1.00  1.700          C  
ATOM   8046  OD1 ASP A 513      12.332 -14.577  75.524  1.00  1.700          O  
ATOM   8047  OD2 ASP A 513      13.761 -14.053  77.019  1.00  1.700          O  
ATOM   8048  H   ASP A 513       9.726 -13.913  77.811  1.00  1.370          H  
ATOM   8049  HA  ASP A 513      10.573 -16.262  76.352  1.00  1.490          H  
ATOM   8050 1HB  ASP A 513      11.891 -14.789  78.635  1.00  2.040          H  
ATOM   8051 2HB  ASP A 513      12.559 -16.276  78.005  1.00  2.040          H  
ATOM   8052  N   ASN A 514       9.590 -16.691  79.426  1.00  1.260          N  
ATOM   8053  CA  ASN A 514       9.198 -17.689  80.414  1.00  1.370          C  
ATOM   8054  C   ASN A 514       7.976 -18.485  79.991  1.00  1.390          C  
ATOM   8055  O   ASN A 514       7.594 -19.442  80.676  1.00  1.610          O  
ATOM   8056  CB  ASN A 514       8.924 -17.078  81.753  1.00  1.870          C  
ATOM   8057  CG  ASN A 514      10.136 -16.649  82.499  1.00  1.870          C  
ATOM   8058  OD1 ASN A 514      11.246 -17.175  82.328  1.00  1.870          O  
ATOM   8059  ND2 ASN A 514       9.935 -15.693  83.354  1.00  1.870          N  
ATOM   8060  H   ASN A 514       9.505 -15.685  79.613  1.00  1.510          H  
ATOM   8061  HA  ASN A 514      10.020 -18.399  80.523  1.00  1.640          H  
ATOM   8062 1HB  ASN A 514       8.283 -16.228  81.599  1.00  2.250          H  
ATOM   8063 2HB  ASN A 514       8.370 -17.789  82.366  1.00  2.250          H  
ATOM   8064 1HD2 ASN A 514      10.688 -15.338  83.905  1.00  2.250          H  
ATOM   8065 2HD2 ASN A 514       8.997 -15.296  83.429  1.00  2.250          H  
ATOM   8066  N   ASP A 515       7.380 -18.146  78.843  1.00  1.310          N  
ATOM   8067  CA  ASP A 515       6.245 -18.880  78.347  1.00  1.340          C  
ATOM   8068  C   ASP A 515       6.733 -20.296  78.088  1.00  1.420          C  
ATOM   8069  O   ASP A 515       5.985 -21.247  78.238  1.00  1.470          O  
ATOM   8070  CB  ASP A 515       5.645 -18.218  77.104  1.00  1.860          C  
ATOM   8071  CG  ASP A 515       4.211 -18.676  76.759  1.00  1.860          C  
ATOM   8072  OD1 ASP A 515       3.352 -18.560  77.613  1.00  1.860          O  
ATOM   8073  OD2 ASP A 515       3.979 -19.067  75.641  1.00  1.860          O  
ATOM   8074  H   ASP A 515       7.725 -17.375  78.274  1.00  1.570          H  
ATOM   8075  HA  ASP A 515       5.474 -18.905  79.116  1.00  1.610          H  
ATOM   8076 1HB  ASP A 515       5.623 -17.140  77.264  1.00  2.240          H  
ATOM   8077 2HB  ASP A 515       6.299 -18.398  76.248  1.00  2.240          H  
ATOM   8078  N   ALA A 516       8.027 -20.487  77.774  1.00  1.480          N  
ATOM   8079  CA  ALA A 516       8.511 -21.840  77.558  1.00  1.610          C  
ATOM   8080  C   ALA A 516       8.275 -22.712  78.800  1.00  1.690          C  
ATOM   8081  O   ALA A 516       8.015 -23.922  78.678  1.00  1.770          O  
ATOM   8082  CB  ALA A 516       9.989 -21.809  77.226  1.00  2.200          C  
ATOM   8083  H   ALA A 516       8.685 -19.704  77.658  1.00  1.780          H  
ATOM   8084  HA  ALA A 516       7.965 -22.272  76.723  1.00  1.930          H  
ATOM   8085 1HB  ALA A 516      10.349 -22.813  77.042  1.00  2.640          H  
ATOM   8086 2HB  ALA A 516      10.141 -21.206  76.332  1.00  2.640          H  
ATOM   8087 3HB  ALA A 516      10.539 -21.371  78.057  1.00  2.640          H  
ATOM   8088  N   LYS A 517       8.399 -22.124  80.004  1.00  1.720          N  
ATOM   8089  CA  LYS A 517       8.228 -22.881  81.228  1.00  1.860          C  
ATOM   8090  C   LYS A 517       6.758 -23.192  81.386  1.00  1.810          C  
ATOM   8091  O   LYS A 517       6.381 -24.313  81.755  1.00  1.840          O  
ATOM   8092  CB  LYS A 517       8.729 -22.082  82.434  1.00  2.550          C  
ATOM   8093  CG  LYS A 517      10.233 -21.877  82.467  1.00  2.550          C  
ATOM   8094  CD  LYS A 517      10.675 -21.080  83.699  1.00  2.550          C  
ATOM   8095  CE  LYS A 517      12.188 -20.842  83.692  1.00  2.550          C  
ATOM   8096  NZ  LYS A 517      12.660 -20.130  84.923  1.00  2.550          N  
ATOM   8097  H   LYS A 517       8.560 -21.123  80.091  1.00  2.060          H  
ATOM   8098  HA  LYS A 517       8.775 -23.820  81.156  1.00  2.230          H  
ATOM   8099 1HB  LYS A 517       8.252 -21.105  82.450  1.00  3.060          H  
ATOM   8100 2HB  LYS A 517       8.442 -22.597  83.348  1.00  3.060          H  
ATOM   8101 1HG  LYS A 517      10.713 -22.846  82.485  1.00  3.060          H  
ATOM   8102 2HG  LYS A 517      10.545 -21.351  81.564  1.00  3.060          H  
ATOM   8103 1HD  LYS A 517      10.168 -20.111  83.702  1.00  3.060          H  
ATOM   8104 2HD  LYS A 517      10.402 -21.619  84.605  1.00  3.060          H  
ATOM   8105 1HE  LYS A 517      12.701 -21.799  83.617  1.00  3.060          H  
ATOM   8106 2HE  LYS A 517      12.440 -20.235  82.820  1.00  3.060          H  
ATOM   8107 1HZ  LYS A 517      13.660 -19.995  84.864  1.00  3.060          H  
ATOM   8108 2HZ  LYS A 517      12.211 -19.230  85.019  1.00  3.060          H  
ATOM   8109 3HZ  LYS A 517      12.446 -20.690  85.734  1.00  3.060          H  
ATOM   8110  N   ALA A 518       5.926 -22.182  81.097  1.00  1.770          N  
ATOM   8111  CA  ALA A 518       4.486 -22.336  81.192  1.00  1.760          C  
ATOM   8112  C   ALA A 518       3.986 -23.406  80.241  1.00  1.680          C  
ATOM   8113  O   ALA A 518       3.127 -24.196  80.613  1.00  1.660          O  
ATOM   8114  CB  ALA A 518       3.788 -21.026  80.878  1.00  2.470          C  
ATOM   8115  H   ALA A 518       6.334 -21.278  80.835  1.00  2.120          H  
ATOM   8116  HA  ALA A 518       4.248 -22.640  82.210  1.00  2.110          H  
ATOM   8117 1HB  ALA A 518       2.712 -21.149  80.978  1.00  2.960          H  
ATOM   8118 2HB  ALA A 518       4.133 -20.259  81.568  1.00  2.960          H  
ATOM   8119 3HB  ALA A 518       4.019 -20.724  79.856  1.00  2.960          H  
ATOM   8120  N   LEU A 519       4.536 -23.447  79.027  1.00  1.660          N  
ATOM   8121  CA  LEU A 519       4.121 -24.412  78.028  1.00  1.590          C  
ATOM   8122  C   LEU A 519       4.468 -25.812  78.481  1.00  1.500          C  
ATOM   8123  O   LEU A 519       3.664 -26.731  78.302  1.00  1.410          O  
ATOM   8124  CB  LEU A 519       4.753 -24.057  76.677  1.00  2.250          C  
ATOM   8125  CG  LEU A 519       4.224 -22.735  76.014  1.00  2.250          C  
ATOM   8126  CD1 LEU A 519       5.101 -22.385  74.849  1.00  2.250          C  
ATOM   8127  CD2 LEU A 519       2.787 -22.900  75.546  1.00  2.250          C  
ATOM   8128  H   LEU A 519       5.228 -22.742  78.789  1.00  1.990          H  
ATOM   8129  HA  LEU A 519       3.050 -24.364  77.933  1.00  1.910          H  
ATOM   8130 1HB  LEU A 519       5.830 -23.949  76.820  1.00  2.700          H  
ATOM   8131 2HB  LEU A 519       4.576 -24.865  75.979  1.00  2.700          H  
ATOM   8132  HG  LEU A 519       4.263 -21.927  76.732  1.00  2.700          H  
ATOM   8133 1HD1 LEU A 519       4.746 -21.454  74.401  1.00  2.700          H  
ATOM   8134 2HD1 LEU A 519       6.124 -22.249  75.187  1.00  2.700          H  
ATOM   8135 3HD1 LEU A 519       5.054 -23.175  74.129  1.00  2.700          H  
ATOM   8136 1HD2 LEU A 519       2.456 -21.958  75.100  1.00  2.700          H  
ATOM   8137 2HD2 LEU A 519       2.730 -23.699  74.808  1.00  2.700          H  
ATOM   8138 3HD2 LEU A 519       2.143 -23.128  76.368  1.00  2.700          H  
ATOM   8139  N   GLY A 520       5.638 -25.977  79.097  1.00  1.560          N  
ATOM   8140  CA  GLY A 520       6.042 -27.262  79.641  1.00  1.550          C  
ATOM   8141  C   GLY A 520       5.015 -27.704  80.681  1.00  1.560          C  
ATOM   8142  O   GLY A 520       4.495 -28.823  80.632  1.00  1.570          O  
ATOM   8143  H   GLY A 520       6.295 -25.193  79.144  1.00  1.870          H  
ATOM   8144 1HA  GLY A 520       6.119 -28.002  78.849  1.00  1.860          H  
ATOM   8145 2HA  GLY A 520       7.026 -27.168  80.102  1.00  1.860          H  
ATOM   8146  N   ALA A 521       4.730 -26.822  81.643  1.00  1.610          N  
ATOM   8147  CA  ALA A 521       3.776 -27.127  82.701  1.00  1.700          C  
ATOM   8148  C   ALA A 521       2.375 -27.432  82.150  1.00  1.660          C  
ATOM   8149  O   ALA A 521       1.716 -28.376  82.604  1.00  1.750          O  
ATOM   8150  CB  ALA A 521       3.721 -25.961  83.660  1.00  2.340          C  
ATOM   8151  H   ALA A 521       5.207 -25.912  81.637  1.00  1.930          H  
ATOM   8152  HA  ALA A 521       4.131 -28.008  83.231  1.00  2.040          H  
ATOM   8153 1HB  ALA A 521       3.063 -26.197  84.458  1.00  2.810          H  
ATOM   8154 2HB  ALA A 521       4.717 -25.774  84.056  1.00  2.810          H  
ATOM   8155 3HB  ALA A 521       3.368 -25.076  83.136  1.00  2.810          H  
ATOM   8156  N   ARG A 522       1.946 -26.681  81.125  1.00  1.580          N  
ATOM   8157  CA  ARG A 522       0.657 -26.895  80.486  1.00  1.580          C  
ATOM   8158  C   ARG A 522       0.573 -28.246  79.815  1.00  1.550          C  
ATOM   8159  O   ARG A 522      -0.446 -28.927  79.942  1.00  1.600          O  
ATOM   8160  CB  ARG A 522       0.403 -25.847  79.431  1.00  2.210          C  
ATOM   8161  CG  ARG A 522       0.064 -24.486  79.924  1.00  2.210          C  
ATOM   8162  CD  ARG A 522      -0.007 -23.554  78.786  1.00  2.210          C  
ATOM   8163  NE  ARG A 522      -0.304 -22.229  79.197  1.00  2.210          N  
ATOM   8164  CZ  ARG A 522      -1.533 -21.794  79.447  1.00  2.210          C  
ATOM   8165  NH1 ARG A 522      -2.571 -22.578  79.342  1.00  2.210          N  
ATOM   8166  NH2 ARG A 522      -1.757 -20.574  79.804  1.00  2.210          N  
ATOM   8167  H   ARG A 522       2.525 -25.904  80.808  1.00  1.900          H  
ATOM   8168  HA  ARG A 522      -0.118 -26.827  81.247  1.00  1.900          H  
ATOM   8169 1HB  ARG A 522       1.284 -25.754  78.811  1.00  2.650          H  
ATOM   8170 2HB  ARG A 522      -0.410 -26.177  78.786  1.00  2.650          H  
ATOM   8171 1HG  ARG A 522      -0.915 -24.535  80.395  1.00  2.650          H  
ATOM   8172 2HG  ARG A 522       0.776 -24.132  80.649  1.00  2.650          H  
ATOM   8173 1HD  ARG A 522       0.957 -23.534  78.313  1.00  2.650          H  
ATOM   8174 2HD  ARG A 522      -0.751 -23.878  78.061  1.00  2.650          H  
ATOM   8175  HE  ARG A 522       0.462 -21.573  79.284  1.00  2.650          H  
ATOM   8176 1HH1 ARG A 522      -2.480 -23.539  79.063  1.00  2.650          H  
ATOM   8177 2HH1 ARG A 522      -3.489 -22.173  79.565  1.00  2.650          H  
ATOM   8178 1HH2 ARG A 522      -1.009 -19.904  79.908  1.00  2.650          H  
ATOM   8179 2HH2 ARG A 522      -2.751 -20.336  79.952  1.00  2.650          H  
ATOM   8180  N   LEU A 523       1.634 -28.645  79.105  1.00  1.500          N  
ATOM   8181  CA  LEU A 523       1.631 -29.930  78.438  1.00  1.500          C  
ATOM   8182  C   LEU A 523       1.494 -31.037  79.459  1.00  1.600          C  
ATOM   8183  O   LEU A 523       0.713 -31.966  79.255  1.00  1.680          O  
ATOM   8184  CB  LEU A 523       2.890 -30.118  77.577  1.00  2.100          C  
ATOM   8185  CG  LEU A 523       3.039 -31.504  76.840  1.00  2.100          C  
ATOM   8186  CD1 LEU A 523       1.864 -31.764  75.887  1.00  2.100          C  
ATOM   8187  CD2 LEU A 523       4.355 -31.510  76.073  1.00  2.100          C  
ATOM   8188  H   LEU A 523       2.433 -28.011  78.982  1.00  1.800          H  
ATOM   8189  HA  LEU A 523       0.765 -29.957  77.783  1.00  1.800          H  
ATOM   8190 1HB  LEU A 523       2.907 -29.331  76.826  1.00  2.520          H  
ATOM   8191 2HB  LEU A 523       3.761 -29.975  78.219  1.00  2.520          H  
ATOM   8192  HG  LEU A 523       3.050 -32.296  77.577  1.00  2.520          H  
ATOM   8193 1HD1 LEU A 523       2.002 -32.728  75.402  1.00  2.520          H  
ATOM   8194 2HD1 LEU A 523       0.926 -31.777  76.434  1.00  2.520          H  
ATOM   8195 3HD1 LEU A 523       1.818 -31.014  75.146  1.00  2.520          H  
ATOM   8196 1HD2 LEU A 523       4.485 -32.474  75.581  1.00  2.520          H  
ATOM   8197 2HD2 LEU A 523       4.365 -30.721  75.326  1.00  2.520          H  
ATOM   8198 3HD2 LEU A 523       5.158 -31.346  76.770  1.00  2.520          H  
ATOM   8199  N   LEU A 524       2.221 -30.939  80.573  1.00  1.630          N  
ATOM   8200  CA  LEU A 524       2.118 -31.960  81.598  1.00  1.790          C  
ATOM   8201  C   LEU A 524       0.685 -32.038  82.118  1.00  1.880          C  
ATOM   8202  O   LEU A 524       0.109 -33.129  82.200  1.00  1.980          O  
ATOM   8203  CB  LEU A 524       3.074 -31.625  82.755  1.00  2.440          C  
ATOM   8204  CG  LEU A 524       3.084 -32.546  84.010  1.00  2.440          C  
ATOM   8205  CD1 LEU A 524       3.489 -33.979  83.641  1.00  2.440          C  
ATOM   8206  CD2 LEU A 524       4.068 -31.961  84.994  1.00  2.440          C  
ATOM   8207  H   LEU A 524       2.879 -30.156  80.683  1.00  1.960          H  
ATOM   8208  HA  LEU A 524       2.389 -32.914  81.155  1.00  2.150          H  
ATOM   8209 1HB  LEU A 524       4.078 -31.586  82.369  1.00  2.930          H  
ATOM   8210 2HB  LEU A 524       2.825 -30.623  83.103  1.00  2.930          H  
ATOM   8211  HG  LEU A 524       2.087 -32.577  84.459  1.00  2.930          H  
ATOM   8212 1HD1 LEU A 524       3.498 -34.600  84.539  1.00  2.930          H  
ATOM   8213 2HD1 LEU A 524       2.764 -34.385  82.943  1.00  2.930          H  
ATOM   8214 3HD1 LEU A 524       4.478 -33.992  83.195  1.00  2.930          H  
ATOM   8215 1HD2 LEU A 524       4.100 -32.577  85.894  1.00  2.930          H  
ATOM   8216 2HD2 LEU A 524       5.046 -31.933  84.530  1.00  2.930          H  
ATOM   8217 3HD2 LEU A 524       3.762 -30.948  85.259  1.00  2.930          H  
ATOM   8218  N   ALA A 525       0.102 -30.882  82.465  1.00  1.890          N  
ATOM   8219  CA  ALA A 525      -1.256 -30.824  82.989  1.00  2.020          C  
ATOM   8220  C   ALA A 525      -2.290 -31.359  82.004  1.00  1.980          C  
ATOM   8221  O   ALA A 525      -3.261 -32.011  82.410  1.00  2.100          O  
ATOM   8222  CB  ALA A 525      -1.601 -29.397  83.347  1.00  2.780          C  
ATOM   8223  H   ALA A 525       0.637 -30.011  82.382  1.00  2.270          H  
ATOM   8224  HA  ALA A 525      -1.293 -31.438  83.886  1.00  2.420          H  
ATOM   8225 1HB  ALA A 525      -2.601 -29.357  83.772  1.00  3.330          H  
ATOM   8226 2HB  ALA A 525      -0.886 -29.043  84.064  1.00  3.330          H  
ATOM   8227 3HB  ALA A 525      -1.558 -28.782  82.450  1.00  3.330          H  
ATOM   8228  N   ASP A 526      -2.091 -31.085  80.712  1.00  1.820          N  
ATOM   8229  CA  ASP A 526      -3.015 -31.523  79.681  1.00  1.800          C  
ATOM   8230  C   ASP A 526      -2.926 -33.031  79.508  1.00  1.790          C  
ATOM   8231  O   ASP A 526      -3.956 -33.710  79.440  1.00  1.870          O  
ATOM   8232  CB  ASP A 526      -2.712 -30.811  78.354  1.00  2.530          C  
ATOM   8233  CG  ASP A 526      -3.794 -31.005  77.280  1.00  2.530          C  
ATOM   8234  OD1 ASP A 526      -4.899 -30.569  77.504  1.00  2.530          O  
ATOM   8235  OD2 ASP A 526      -3.511 -31.570  76.237  1.00  2.530          O  
ATOM   8236  H   ASP A 526      -1.305 -30.486  80.446  1.00  2.180          H  
ATOM   8237  HA  ASP A 526      -4.027 -31.266  79.988  1.00  2.160          H  
ATOM   8238 1HB  ASP A 526      -2.591 -29.742  78.545  1.00  3.030          H  
ATOM   8239 2HB  ASP A 526      -1.756 -31.174  77.966  1.00  3.030          H  
ATOM   8240  N   LEU A 527      -1.701 -33.564  79.458  1.00  1.740          N  
ATOM   8241  CA  LEU A 527      -1.514 -34.989  79.291  1.00  1.750          C  
ATOM   8242  C   LEU A 527      -2.070 -35.716  80.505  1.00  1.890          C  
ATOM   8243  O   LEU A 527      -2.560 -36.841  80.395  1.00  1.910          O  
ATOM   8244  CB  LEU A 527      -0.033 -35.304  79.040  1.00  2.450          C  
ATOM   8245  CG  LEU A 527       0.556 -34.794  77.665  1.00  2.450          C  
ATOM   8246  CD1 LEU A 527       2.066 -35.052  77.643  1.00  2.450          C  
ATOM   8247  CD2 LEU A 527      -0.130 -35.476  76.461  1.00  2.450          C  
ATOM   8248  H   LEU A 527      -0.879 -32.953  79.505  1.00  2.090          H  
ATOM   8249  HA  LEU A 527      -2.090 -35.312  78.433  1.00  2.100          H  
ATOM   8250 1HB  LEU A 527       0.542 -34.814  79.834  1.00  2.940          H  
ATOM   8251 2HB  LEU A 527       0.124 -36.366  79.111  1.00  2.940          H  
ATOM   8252  HG  LEU A 527       0.398 -33.734  77.595  1.00  2.940          H  
ATOM   8253 1HD1 LEU A 527       2.490 -34.677  76.718  1.00  2.940          H  
ATOM   8254 2HD1 LEU A 527       2.535 -34.541  78.486  1.00  2.940          H  
ATOM   8255 3HD1 LEU A 527       2.255 -36.117  77.707  1.00  2.940          H  
ATOM   8256 1HD2 LEU A 527       0.305 -35.089  75.541  1.00  2.940          H  
ATOM   8257 2HD2 LEU A 527       0.028 -36.527  76.510  1.00  2.940          H  
ATOM   8258 3HD2 LEU A 527      -1.194 -35.270  76.452  1.00  2.940          H  
ATOM   8259  N   SER A 528      -1.968 -35.111  81.687  1.00  2.020          N  
ATOM   8260  CA  SER A 528      -2.551 -35.698  82.885  1.00  2.190          C  
ATOM   8261  C   SER A 528      -4.076 -35.711  82.784  1.00  2.240          C  
ATOM   8262  O   SER A 528      -4.715 -36.752  82.941  1.00  2.360          O  
ATOM   8263  CB  SER A 528      -2.094 -34.938  84.109  1.00  3.000          C  
ATOM   8264  OG  SER A 528      -2.638 -35.482  85.276  1.00  3.000          O  
ATOM   8265  H   SER A 528      -1.461 -34.223  81.762  1.00  2.420          H  
ATOM   8266  HA  SER A 528      -2.239 -36.726  82.968  1.00  2.630          H  
ATOM   8267 1HB  SER A 528      -1.006 -34.960  84.159  1.00  3.600          H  
ATOM   8268 2HB  SER A 528      -2.391 -33.897  84.018  1.00  3.600          H  
ATOM   8269  HG  SER A 528      -2.301 -34.940  85.992  1.00  3.600          H  
ATOM   8270  N   GLY A 529      -4.686 -34.574  82.430  1.00  2.220          N  
ATOM   8271  CA  GLY A 529      -6.145 -34.497  82.306  1.00  2.340          C  
ATOM   8272  C   GLY A 529      -6.680 -35.499  81.278  1.00  2.280          C  
ATOM   8273  O   GLY A 529      -7.757 -36.073  81.440  1.00  2.560          O  
ATOM   8274  H   GLY A 529      -4.131 -33.726  82.288  1.00  2.660          H  
ATOM   8275 1HA  GLY A 529      -6.601 -34.681  83.277  1.00  2.810          H  
ATOM   8276 2HA  GLY A 529      -6.419 -33.487  82.007  1.00  2.810          H  
ATOM   8277  N   ALA A 530      -5.878 -35.732  80.241  1.00  2.360          N  
ATOM   8278  CA  ALA A 530      -6.135 -36.642  79.137  1.00  2.340          C  
ATOM   8279  C   ALA A 530      -5.814 -38.101  79.433  1.00  2.220          C  
ATOM   8280  O   ALA A 530      -5.955 -38.943  78.547  1.00  2.150          O  
ATOM   8281  CB  ALA A 530      -5.295 -36.230  77.964  1.00  3.280          C  
ATOM   8282  H   ALA A 530      -5.036 -35.153  80.167  1.00  2.830          H  
ATOM   8283  HA  ALA A 530      -7.191 -36.576  78.885  1.00  2.810          H  
ATOM   8284 1HB  ALA A 530      -5.500 -36.893  77.162  1.00  3.940          H  
ATOM   8285 2HB  ALA A 530      -5.525 -35.201  77.683  1.00  3.940          H  
ATOM   8286 3HB  ALA A 530      -4.250 -36.306  78.232  1.00  3.940          H  
ATOM   8287  N   PHE A 531      -5.313 -38.394  80.629  1.00  2.250          N  
ATOM   8288  CA  PHE A 531      -4.879 -39.719  81.069  1.00  2.190          C  
ATOM   8289  C   PHE A 531      -3.636 -40.249  80.370  1.00  2.100          C  
ATOM   8290  O   PHE A 531      -3.281 -41.424  80.530  1.00  2.120          O  
ATOM   8291  CB  PHE A 531      -5.981 -40.759  80.894  1.00  3.090          C  
ATOM   8292  CG  PHE A 531      -7.217 -40.461  81.587  1.00  3.090          C  
ATOM   8293  CD1 PHE A 531      -8.319 -40.079  80.873  1.00  3.090          C  
ATOM   8294  CD2 PHE A 531      -7.303 -40.568  82.964  1.00  3.090          C  
ATOM   8295  CE1 PHE A 531      -9.503 -39.805  81.502  1.00  3.090          C  
ATOM   8296  CE2 PHE A 531      -8.483 -40.296  83.607  1.00  3.090          C  
ATOM   8297  CZ  PHE A 531      -9.590 -39.913  82.872  1.00  3.090          C  
ATOM   8298  H   PHE A 531      -5.230 -37.645  81.322  1.00  2.700          H  
ATOM   8299  HA  PHE A 531      -4.656 -39.645  82.124  1.00  2.630          H  
ATOM   8300 1HB  PHE A 531      -6.213 -40.913  79.845  1.00  3.710          H  
ATOM   8301 2HB  PHE A 531      -5.630 -41.683  81.261  1.00  3.710          H  
ATOM   8302  HD1 PHE A 531      -8.229 -39.994  79.793  1.00  3.710          H  
ATOM   8303  HD2 PHE A 531      -6.428 -40.876  83.538  1.00  3.710          H  
ATOM   8304  HE1 PHE A 531     -10.369 -39.501  80.921  1.00  3.710          H  
ATOM   8305  HE2 PHE A 531      -8.548 -40.383  84.691  1.00  3.710          H  
ATOM   8306  HZ  PHE A 531     -10.529 -39.694  83.375  1.00  3.710          H  
ATOM   8307  N   VAL A 532      -2.923 -39.394  79.664  1.00  2.060          N  
ATOM   8308  CA  VAL A 532      -1.718 -39.835  79.017  1.00  2.020          C  
ATOM   8309  C   VAL A 532      -0.661 -39.930  80.100  1.00  2.070          C  
ATOM   8310  O   VAL A 532       0.049 -40.915  80.204  1.00  2.100          O  
ATOM   8311  CB  VAL A 532      -1.311 -38.907  77.859  1.00  2.840          C  
ATOM   8312  CG1 VAL A 532       0.049 -39.363  77.281  1.00  2.840          C  
ATOM   8313  CG2 VAL A 532      -2.417 -38.921  76.776  1.00  2.840          C  
ATOM   8314  H   VAL A 532      -3.205 -38.416  79.613  1.00  2.470          H  
ATOM   8315  HA  VAL A 532      -1.874 -40.826  78.604  1.00  2.420          H  
ATOM   8316  HB  VAL A 532      -1.202 -37.911  78.228  1.00  3.410          H  
ATOM   8317 1HG1 VAL A 532       0.349 -38.719  76.468  1.00  3.410          H  
ATOM   8318 2HG1 VAL A 532       0.809 -39.335  78.051  1.00  3.410          H  
ATOM   8319 3HG1 VAL A 532      -0.048 -40.380  76.905  1.00  3.410          H  
ATOM   8320 1HG2 VAL A 532      -2.147 -38.257  75.954  1.00  3.410          H  
ATOM   8321 2HG2 VAL A 532      -2.531 -39.930  76.400  1.00  3.410          H  
ATOM   8322 3HG2 VAL A 532      -3.363 -38.592  77.209  1.00  3.410          H  
ATOM   8323  N   ALA A 533      -0.547 -38.919  80.950  1.00  2.140          N  
ATOM   8324  CA  ALA A 533       0.474 -39.009  82.000  1.00  2.230          C  
ATOM   8325  C   ALA A 533       0.206 -40.217  82.915  1.00  2.300          C  
ATOM   8326  O   ALA A 533       1.132 -40.826  83.447  1.00  2.380          O  
ATOM   8327  CB  ALA A 533       0.552 -37.742  82.830  1.00  3.090          C  
ATOM   8328  H   ALA A 533      -1.192 -38.134  80.860  1.00  2.570          H  
ATOM   8329  HA  ALA A 533       1.432 -39.162  81.512  1.00  2.680          H  
ATOM   8330 1HB  ALA A 533       1.345 -37.842  83.568  1.00  3.700          H  
ATOM   8331 2HB  ALA A 533       0.761 -36.887  82.190  1.00  3.700          H  
ATOM   8332 3HB  ALA A 533      -0.363 -37.599  83.340  1.00  3.700          H  
ATOM   8333  N   HIS A 534      -1.068 -40.559  83.112  1.00  2.310          N  
ATOM   8334  CA  HIS A 534      -1.433 -41.665  83.982  1.00  2.430          C  
ATOM   8335  C   HIS A 534      -1.130 -43.046  83.397  1.00  2.420          C  
ATOM   8336  O   HIS A 534      -0.661 -43.926  84.126  1.00  2.510          O  
ATOM   8337  CB  HIS A 534      -2.920 -41.582  84.335  1.00  3.350          C  
ATOM   8338  CG  HIS A 534      -3.239 -40.446  85.267  1.00  3.350          C  
ATOM   8339  ND1 HIS A 534      -2.827 -40.434  86.582  1.00  3.350          N  
ATOM   8340  CD2 HIS A 534      -3.916 -39.285  85.080  1.00  3.350          C  
ATOM   8341  CE1 HIS A 534      -3.235 -39.318  87.160  1.00  3.350          C  
ATOM   8342  NE2 HIS A 534      -3.898 -38.608  86.272  1.00  3.350          N  
ATOM   8343  H   HIS A 534      -1.801 -40.015  82.688  1.00  2.770          H  
ATOM   8344  HA  HIS A 534      -0.872 -41.581  84.911  1.00  2.920          H  
ATOM   8345 1HB  HIS A 534      -3.506 -41.465  83.424  1.00  4.020          H  
ATOM   8346 2HB  HIS A 534      -3.234 -42.515  84.803  1.00  4.020          H  
ATOM   8347  HD2 HIS A 534      -4.387 -38.937  84.176  1.00  4.020          H  
ATOM   8348  HE1 HIS A 534      -3.057 -39.031  88.196  1.00  4.020          H  
ATOM   8349  HE2 HIS A 534      -4.328 -37.705  86.434  1.00  4.020          H  
ATOM   8350  N   TYR A 535      -1.350 -43.258  82.092  1.00  2.350          N  
ATOM   8351  CA  TYR A 535      -1.098 -44.595  81.561  1.00  2.390          C  
ATOM   8352  C   TYR A 535       0.109 -44.724  80.596  1.00  2.350          C  
ATOM   8353  O   TYR A 535       0.520 -45.844  80.251  1.00  2.530          O  
ATOM   8354  CB  TYR A 535      -2.365 -45.105  80.920  1.00  3.330          C  
ATOM   8355  CG  TYR A 535      -3.517 -45.142  81.846  1.00  3.330          C  
ATOM   8356  CD1 TYR A 535      -4.533 -44.250  81.657  1.00  3.330          C  
ATOM   8357  CD2 TYR A 535      -3.561 -46.027  82.901  1.00  3.330          C  
ATOM   8358  CE1 TYR A 535      -5.592 -44.227  82.501  1.00  3.330          C  
ATOM   8359  CE2 TYR A 535      -4.635 -45.995  83.753  1.00  3.330          C  
ATOM   8360  CZ  TYR A 535      -5.644 -45.102  83.555  1.00  3.330          C  
ATOM   8361  OH  TYR A 535      -6.714 -45.075  84.416  1.00  3.330          O  
ATOM   8362  H   TYR A 535      -1.786 -42.538  81.511  1.00  2.820          H  
ATOM   8363  HA  TYR A 535      -0.883 -45.251  82.401  1.00  2.870          H  
ATOM   8364 1HB  TYR A 535      -2.630 -44.467  80.078  1.00  4.000          H  
ATOM   8365 2HB  TYR A 535      -2.193 -46.110  80.583  1.00  4.000          H  
ATOM   8366  HD1 TYR A 535      -4.491 -43.560  80.823  1.00  4.000          H  
ATOM   8367  HD2 TYR A 535      -2.749 -46.738  83.065  1.00  4.000          H  
ATOM   8368  HE1 TYR A 535      -6.386 -43.518  82.342  1.00  4.000          H  
ATOM   8369  HE2 TYR A 535      -4.686 -46.664  84.585  1.00  4.000          H  
ATOM   8370  HH  TYR A 535      -6.605 -45.750  85.089  1.00  4.000          H  
ATOM   8371  N   ALA A 536       0.709 -43.606  80.157  1.00  2.210          N  
ATOM   8372  CA  ALA A 536       1.878 -43.637  79.264  1.00  2.190          C  
ATOM   8373  C   ALA A 536       3.132 -43.787  80.108  1.00  2.170          C  
ATOM   8374  O   ALA A 536       4.024 -42.931  80.107  1.00  2.190          O  
ATOM   8375  CB  ALA A 536       1.968 -42.360  78.446  1.00  3.070          C  
ATOM   8376  H   ALA A 536       0.353 -42.689  80.422  1.00  2.650          H  
ATOM   8377  HA  ALA A 536       1.795 -44.500  78.607  1.00  2.630          H  
ATOM   8378 1HB  ALA A 536       2.828 -42.382  77.811  1.00  3.690          H  
ATOM   8379 2HB  ALA A 536       1.071 -42.260  77.848  1.00  3.690          H  
ATOM   8380 3HB  ALA A 536       2.055 -41.515  79.108  1.00  3.690          H  
ATOM   8381  N   SER A 537       3.238 -44.912  80.777  1.00  2.280          N  
ATOM   8382  CA  SER A 537       4.293 -45.076  81.748  1.00  2.380          C  
ATOM   8383  C   SER A 537       5.682 -45.049  81.145  1.00  2.220          C  
ATOM   8384  O   SER A 537       5.897 -45.374  79.963  1.00  2.150          O  
ATOM   8385  CB  SER A 537       4.087 -46.381  82.492  1.00  3.290          C  
ATOM   8386  OG  SER A 537       4.275 -47.473  81.632  1.00  3.290          O  
ATOM   8387  H   SER A 537       2.495 -45.608  80.665  1.00  2.740          H  
ATOM   8388  HA  SER A 537       4.218 -44.256  82.464  1.00  2.860          H  
ATOM   8389 1HB  SER A 537       4.781 -46.446  83.326  1.00  3.950          H  
ATOM   8390 2HB  SER A 537       3.075 -46.409  82.901  1.00  3.950          H  
ATOM   8391  HG  SER A 537       4.052 -48.270  82.139  1.00  3.950          H  
ATOM   8392  N   LYS A 538       6.625 -44.687  82.019  1.00  2.280          N  
ATOM   8393  CA  LYS A 538       8.053 -44.658  81.765  1.00  2.220          C  
ATOM   8394  C   LYS A 538       8.433 -44.001  80.433  1.00  2.200          C  
ATOM   8395  O   LYS A 538       8.219 -42.785  80.254  1.00  2.200          O  
ATOM   8396  CB  LYS A 538       8.604 -46.071  81.894  1.00  3.130          C  
ATOM   8397  CG  LYS A 538       8.413 -46.671  83.291  1.00  3.130          C  
ATOM   8398  CD  LYS A 538       9.041 -48.051  83.403  1.00  3.130          C  
ATOM   8399  CE  LYS A 538       8.834 -48.648  84.794  1.00  3.130          C  
ATOM   8400  NZ  LYS A 538       9.420 -50.015  84.904  1.00  3.130          N  
ATOM   8401  H   LYS A 538       6.311 -44.423  82.943  1.00  2.740          H  
ATOM   8402  HA  LYS A 538       8.515 -44.063  82.554  1.00  2.660          H  
ATOM   8403 1HB  LYS A 538       8.115 -46.730  81.172  1.00  3.760          H  
ATOM   8404 2HB  LYS A 538       9.676 -46.074  81.682  1.00  3.760          H  
ATOM   8405 1HG  LYS A 538       8.862 -46.010  84.032  1.00  3.760          H  
ATOM   8406 2HG  LYS A 538       7.349 -46.753  83.503  1.00  3.760          H  
ATOM   8407 1HD  LYS A 538       8.590 -48.710  82.658  1.00  3.760          H  
ATOM   8408 2HD  LYS A 538      10.109 -47.980  83.196  1.00  3.760          H  
ATOM   8409 1HE  LYS A 538       9.305 -48.001  85.534  1.00  3.760          H  
ATOM   8410 2HE  LYS A 538       7.765 -48.703  85.004  1.00  3.760          H  
ATOM   8411 1HZ  LYS A 538       9.265 -50.376  85.836  1.00  3.760          H  
ATOM   8412 2HZ  LYS A 538       8.982 -50.627  84.230  1.00  3.760          H  
ATOM   8413 3HZ  LYS A 538      10.414 -49.973  84.724  1.00  3.760          H  
ATOM   8414  N   GLU A 539       9.036 -44.796  79.534  1.00  2.260          N  
ATOM   8415  CA  GLU A 539       9.517 -44.317  78.257  1.00  2.320          C  
ATOM   8416  C   GLU A 539       8.456 -43.767  77.317  1.00  2.240          C  
ATOM   8417  O   GLU A 539       8.792 -42.963  76.451  1.00  2.250          O  
ATOM   8418  CB  GLU A 539      10.285 -45.417  77.517  1.00  3.220          C  
ATOM   8419  CG  GLU A 539      11.556 -45.897  78.221  1.00  3.220          C  
ATOM   8420  CD  GLU A 539      11.294 -46.990  79.210  1.00  3.220          C  
ATOM   8421  OE1 GLU A 539      10.141 -47.310  79.399  1.00  3.220          O  
ATOM   8422  OE2 GLU A 539      12.224 -47.498  79.780  1.00  3.220          O  
ATOM   8423  H   GLU A 539       9.179 -45.792  79.736  1.00  2.710          H  
ATOM   8424  HA  GLU A 539      10.221 -43.513  78.462  1.00  2.780          H  
ATOM   8425 1HB  GLU A 539       9.629 -46.276  77.365  1.00  3.870          H  
ATOM   8426 2HB  GLU A 539      10.571 -45.052  76.529  1.00  3.870          H  
ATOM   8427 1HG  GLU A 539      12.261 -46.254  77.472  1.00  3.870          H  
ATOM   8428 2HG  GLU A 539      12.010 -45.049  78.733  1.00  3.870          H  
ATOM   8429  N   HIS A 540       7.188 -44.161  77.421  1.00  2.190          N  
ATOM   8430  CA  HIS A 540       6.253 -43.643  76.427  1.00  2.150          C  
ATOM   8431  C   HIS A 540       6.078 -42.124  76.529  1.00  2.010          C  
ATOM   8432  O   HIS A 540       6.373 -41.382  75.574  1.00  1.980          O  
ATOM   8433  CB  HIS A 540       4.904 -44.341  76.569  1.00  3.030          C  
ATOM   8434  CG  HIS A 540       3.878 -43.826  75.622  1.00  3.030          C  
ATOM   8435  ND1 HIS A 540       2.541 -44.037  75.795  1.00  3.030          N  
ATOM   8436  CD2 HIS A 540       4.000 -43.108  74.496  1.00  3.030          C  
ATOM   8437  CE1 HIS A 540       1.892 -43.425  74.844  1.00  3.030          C  
ATOM   8438  NE2 HIS A 540       2.756 -42.869  74.038  1.00  3.030          N  
ATOM   8439  H   HIS A 540       6.864 -44.802  78.158  1.00  2.630          H  
ATOM   8440  HA  HIS A 540       6.636 -43.863  75.431  1.00  2.580          H  
ATOM   8441 1HB  HIS A 540       5.037 -45.405  76.395  1.00  3.630          H  
ATOM   8442 2HB  HIS A 540       4.547 -44.232  77.592  1.00  3.630          H  
ATOM   8443  HD1 HIS A 540       2.165 -44.834  76.261  1.00  3.630          H  
ATOM   8444  HD2 HIS A 540       4.855 -42.729  73.969  1.00  3.630          H  
ATOM   8445  HE1 HIS A 540       0.821 -43.441  74.813  1.00  3.630          H  
ATOM   8446  N   PHE A 541       5.660 -41.650  77.698  1.00  1.990          N  
ATOM   8447  CA  PHE A 541       5.464 -40.237  77.936  1.00  1.920          C  
ATOM   8448  C   PHE A 541       6.758 -39.469  77.654  1.00  1.940          C  
ATOM   8449  O   PHE A 541       6.760 -38.446  76.950  1.00  1.940          O  
ATOM   8450  CB  PHE A 541       5.040 -40.066  79.384  1.00  2.720          C  
ATOM   8451  CG  PHE A 541       4.725 -38.731  79.858  1.00  2.720          C  
ATOM   8452  CD1 PHE A 541       3.445 -38.254  79.729  1.00  2.720          C  
ATOM   8453  CD2 PHE A 541       5.668 -37.955  80.475  1.00  2.720          C  
ATOM   8454  CE1 PHE A 541       3.121 -37.034  80.216  1.00  2.720          C  
ATOM   8455  CE2 PHE A 541       5.338 -36.738  80.956  1.00  2.720          C  
ATOM   8456  CZ  PHE A 541       4.065 -36.273  80.827  1.00  2.720          C  
ATOM   8457  H   PHE A 541       5.413 -42.288  78.463  1.00  2.390          H  
ATOM   8458  HA  PHE A 541       4.679 -39.874  77.266  1.00  2.300          H  
ATOM   8459 1HB  PHE A 541       4.166 -40.654  79.544  1.00  3.260          H  
ATOM   8460 2HB  PHE A 541       5.809 -40.487  80.030  1.00  3.260          H  
ATOM   8461  HD1 PHE A 541       2.695 -38.871  79.249  1.00  3.260          H  
ATOM   8462  HD2 PHE A 541       6.681 -38.327  80.585  1.00  3.260          H  
ATOM   8463  HE1 PHE A 541       2.115 -36.669  80.123  1.00  3.260          H  
ATOM   8464  HE2 PHE A 541       6.092 -36.133  81.452  1.00  3.260          H  
ATOM   8465  HZ  PHE A 541       3.810 -35.300  81.208  1.00  3.260          H  
ATOM   8466  N   SER A 542       7.863 -39.972  78.238  1.00  2.000          N  
ATOM   8467  CA  SER A 542       9.167 -39.337  78.120  1.00  2.060          C  
ATOM   8468  C   SER A 542       9.678 -39.222  76.686  1.00  2.060          C  
ATOM   8469  O   SER A 542      10.161 -38.153  76.280  1.00  2.080          O  
ATOM   8470  CB  SER A 542      10.172 -40.101  78.953  1.00  2.860          C  
ATOM   8471  OG  SER A 542      11.443 -39.522  78.866  1.00  2.860          O  
ATOM   8472  H   SER A 542       7.796 -40.819  78.814  1.00  2.400          H  
ATOM   8473  HA  SER A 542       9.081 -38.328  78.525  1.00  2.470          H  
ATOM   8474 1HB  SER A 542       9.842 -40.119  79.991  1.00  3.430          H  
ATOM   8475 2HB  SER A 542      10.213 -41.129  78.608  1.00  3.430          H  
ATOM   8476  HG  SER A 542      12.010 -40.048  79.433  1.00  3.430          H  
ATOM   8477  N   THR A 543       9.561 -40.308  75.905  1.00  2.040          N  
ATOM   8478  CA  THR A 543      10.065 -40.314  74.543  1.00  2.060          C  
ATOM   8479  C   THR A 543       9.437 -39.249  73.695  1.00  1.980          C  
ATOM   8480  O   THR A 543      10.155 -38.504  73.029  1.00  2.190          O  
ATOM   8481  CB  THR A 543       9.831 -41.671  73.837  1.00  2.880          C  
ATOM   8482  OG1 THR A 543      10.557 -42.693  74.519  1.00  2.880          O  
ATOM   8483  CG2 THR A 543      10.289 -41.602  72.360  1.00  2.880          C  
ATOM   8484  H   THR A 543       9.165 -41.172  76.270  1.00  2.450          H  
ATOM   8485  HA  THR A 543      11.138 -40.130  74.579  1.00  2.470          H  
ATOM   8486  HB  THR A 543       8.766 -41.918  73.876  1.00  3.450          H  
ATOM   8487  HG1 THR A 543      10.118 -42.865  75.372  1.00  3.450          H  
ATOM   8488 1HG2 THR A 543      10.117 -42.568  71.890  1.00  3.450          H  
ATOM   8489 2HG2 THR A 543       9.731 -40.841  71.815  1.00  3.450          H  
ATOM   8490 3HG2 THR A 543      11.352 -41.362  72.320  1.00  3.450          H  
ATOM   8491  N   LEU A 544       8.110 -39.120  73.720  1.00  1.870          N  
ATOM   8492  CA  LEU A 544       7.539 -38.103  72.851  1.00  1.780          C  
ATOM   8493  C   LEU A 544       8.001 -36.711  73.255  1.00  1.790          C  
ATOM   8494  O   LEU A 544       8.385 -35.905  72.399  1.00  1.860          O  
ATOM   8495  CB  LEU A 544       6.002 -38.128  72.871  1.00  2.530          C  
ATOM   8496  CG  LEU A 544       5.296 -39.018  71.819  1.00  2.530          C  
ATOM   8497  CD1 LEU A 544       5.609 -40.464  72.089  1.00  2.530          C  
ATOM   8498  CD2 LEU A 544       3.799 -38.766  71.856  1.00  2.530          C  
ATOM   8499  H   LEU A 544       7.543 -39.755  74.297  1.00  2.240          H  
ATOM   8500  HA  LEU A 544       7.880 -38.287  71.833  1.00  2.140          H  
ATOM   8501 1HB  LEU A 544       5.697 -38.497  73.855  1.00  3.030          H  
ATOM   8502 2HB  LEU A 544       5.631 -37.115  72.771  1.00  3.030          H  
ATOM   8503  HG  LEU A 544       5.665 -38.772  70.828  1.00  3.030          H  
ATOM   8504 1HD1 LEU A 544       5.104 -41.081  71.355  1.00  3.030          H  
ATOM   8505 2HD1 LEU A 544       6.679 -40.639  72.036  1.00  3.030          H  
ATOM   8506 3HD1 LEU A 544       5.249 -40.714  73.082  1.00  3.030          H  
ATOM   8507 1HD2 LEU A 544       3.315 -39.383  71.111  1.00  3.030          H  
ATOM   8508 2HD2 LEU A 544       3.410 -39.017  72.844  1.00  3.030          H  
ATOM   8509 3HD2 LEU A 544       3.596 -37.716  71.639  1.00  3.030          H  
ATOM   8510  N   TYR A 545       8.039 -36.427  74.555  1.00  1.810          N  
ATOM   8511  CA  TYR A 545       8.445 -35.095  74.965  1.00  1.890          C  
ATOM   8512  C   TYR A 545       9.836 -34.742  74.481  1.00  1.980          C  
ATOM   8513  O   TYR A 545      10.072 -33.645  73.975  1.00  2.080          O  
ATOM   8514  CB  TYR A 545       8.357 -34.888  76.459  1.00  2.610          C  
ATOM   8515  CG  TYR A 545       8.727 -33.467  76.802  1.00  2.610          C  
ATOM   8516  CD1 TYR A 545       7.861 -32.483  76.399  1.00  2.610          C  
ATOM   8517  CD2 TYR A 545       9.867 -33.133  77.532  1.00  2.610          C  
ATOM   8518  CE1 TYR A 545       8.103 -31.194  76.676  1.00  2.610          C  
ATOM   8519  CE2 TYR A 545      10.104 -31.792  77.828  1.00  2.610          C  
ATOM   8520  CZ  TYR A 545       9.206 -30.830  77.377  1.00  2.610          C  
ATOM   8521  OH  TYR A 545       9.374 -29.500  77.615  1.00  2.610          O  
ATOM   8522  H   TYR A 545       7.744 -37.117  75.261  1.00  2.170          H  
ATOM   8523  HA  TYR A 545       7.763 -34.392  74.493  1.00  2.270          H  
ATOM   8524 1HB  TYR A 545       7.343 -35.086  76.808  1.00  3.140          H  
ATOM   8525 2HB  TYR A 545       9.036 -35.570  76.976  1.00  3.140          H  
ATOM   8526  HD1 TYR A 545       6.969 -32.746  75.841  1.00  3.140          H  
ATOM   8527  HD2 TYR A 545      10.557 -33.907  77.867  1.00  3.140          H  
ATOM   8528  HE1 TYR A 545       7.407 -30.443  76.336  1.00  3.140          H  
ATOM   8529  HE2 TYR A 545      10.985 -31.499  78.394  1.00  3.140          H  
ATOM   8530  HH  TYR A 545       9.970 -29.344  78.358  1.00  3.140          H  
ATOM   8531  N   SER A 546      10.761 -35.686  74.613  1.00  2.040          N  
ATOM   8532  CA  SER A 546      12.162 -35.473  74.272  1.00  2.190          C  
ATOM   8533  C   SER A 546      12.407 -35.075  72.807  1.00  2.340          C  
ATOM   8534  O   SER A 546      13.489 -34.574  72.484  1.00  2.650          O  
ATOM   8535  CB  SER A 546      12.947 -36.752  74.514  1.00  3.010          C  
ATOM   8536  OG  SER A 546      12.697 -37.717  73.505  1.00  3.010          O  
ATOM   8537  H   SER A 546      10.497 -36.576  75.054  1.00  2.450          H  
ATOM   8538  HA  SER A 546      12.546 -34.683  74.914  1.00  2.630          H  
ATOM   8539 1HB  SER A 546      14.008 -36.524  74.548  1.00  3.610          H  
ATOM   8540 2HB  SER A 546      12.664 -37.163  75.484  1.00  3.610          H  
ATOM   8541  HG  SER A 546      11.740 -37.949  73.514  1.00  3.610          H  
ATOM   8542  N   GLU A 547      11.447 -35.334  71.908  1.00  2.250          N  
ATOM   8543  CA  GLU A 547      11.627 -35.009  70.495  1.00  2.510          C  
ATOM   8544  C   GLU A 547      10.737 -33.873  69.985  1.00  2.650          C  
ATOM   8545  O   GLU A 547      11.074 -33.226  68.984  1.00  2.620          O  
ATOM   8546  CB  GLU A 547      11.365 -36.237  69.609  1.00  3.410          C  
ATOM   8547  CG  GLU A 547      12.324 -37.410  69.803  1.00  3.410          C  
ATOM   8548  CD  GLU A 547      12.069 -38.542  68.824  1.00  3.410          C  
ATOM   8549  OE1 GLU A 547      11.172 -38.414  68.024  1.00  3.410          O  
ATOM   8550  OE2 GLU A 547      12.784 -39.519  68.863  1.00  3.410          O  
ATOM   8551  H   GLU A 547      10.548 -35.708  72.222  1.00  2.700          H  
ATOM   8552  HA  GLU A 547      12.662 -34.707  70.352  1.00  3.010          H  
ATOM   8553 1HB  GLU A 547      10.360 -36.610  69.818  1.00  4.090          H  
ATOM   8554 2HB  GLU A 547      11.392 -35.944  68.562  1.00  4.090          H  
ATOM   8555 1HG  GLU A 547      13.346 -37.054  69.688  1.00  4.090          H  
ATOM   8556 2HG  GLU A 547      12.210 -37.785  70.821  1.00  4.090          H  
ATOM   8557  N   ILE A 548       9.582 -33.674  70.618  1.00  3.240          N  
ATOM   8558  CA  ILE A 548       8.584 -32.766  70.081  1.00  3.750          C  
ATOM   8559  C   ILE A 548       8.491 -31.385  70.725  1.00  3.880          C  
ATOM   8560  O   ILE A 548       7.931 -31.200  71.814  1.00  4.440          O  
ATOM   8561  CB  ILE A 548       7.221 -33.468  70.221  1.00  5.050          C  
ATOM   8562  CG1 ILE A 548       7.282 -34.840  69.448  1.00  5.050          C  
ATOM   8563  CG2 ILE A 548       6.088 -32.556  69.681  1.00  5.050          C  
ATOM   8564  CD1 ILE A 548       6.145 -35.794  69.752  1.00  5.050          C  
ATOM   8565  H   ILE A 548       9.362 -34.222  71.455  1.00  3.890          H  
ATOM   8566  HA  ILE A 548       8.798 -32.625  69.023  1.00  4.500          H  
ATOM   8567  HB  ILE A 548       7.043 -33.696  71.276  1.00  6.060          H  
ATOM   8568 1HG1 ILE A 548       7.302 -34.631  68.385  1.00  6.060          H  
ATOM   8569 2HG1 ILE A 548       8.196 -35.361  69.708  1.00  6.060          H  
ATOM   8570 1HG2 ILE A 548       5.137 -33.059  69.791  1.00  6.060          H  
ATOM   8571 2HG2 ILE A 548       6.044 -31.624  70.230  1.00  6.060          H  
ATOM   8572 3HG2 ILE A 548       6.272 -32.343  68.633  1.00  6.060          H  
ATOM   8573 1HD1 ILE A 548       6.282 -36.711  69.179  1.00  6.060          H  
ATOM   8574 2HD1 ILE A 548       6.160 -36.020  70.804  1.00  6.060          H  
ATOM   8575 3HD1 ILE A 548       5.196 -35.357  69.509  1.00  6.060          H  
ATOM   8576  N   VAL A 549       8.905 -30.369  69.982  1.00  3.780          N  
ATOM   8577  CA  VAL A 549       8.822 -29.024  70.511  1.00  4.280          C  
ATOM   8578  C   VAL A 549       7.450 -28.479  70.201  1.00  3.930          C  
ATOM   8579  O   VAL A 549       7.260 -27.766  69.214  1.00  4.200          O  
ATOM   8580  CB  VAL A 549       9.904 -28.111  69.900  1.00  5.790          C  
ATOM   8581  CG1 VAL A 549       9.812 -26.675  70.474  1.00  5.790          C  
ATOM   8582  CG2 VAL A 549      11.269 -28.682  70.206  1.00  5.790          C  
ATOM   8583  H   VAL A 549       9.334 -30.562  69.088  1.00  4.540          H  
ATOM   8584  HA  VAL A 549       8.958 -29.060  71.592  1.00  5.140          H  
ATOM   8585  HB  VAL A 549       9.764 -28.062  68.829  1.00  6.950          H  
ATOM   8586 1HG1 VAL A 549      10.582 -26.075  70.018  1.00  6.950          H  
ATOM   8587 2HG1 VAL A 549       8.848 -26.226  70.266  1.00  6.950          H  
ATOM   8588 3HG1 VAL A 549       9.971 -26.701  71.542  1.00  6.950          H  
ATOM   8589 1HG2 VAL A 549      12.038 -28.043  69.770  1.00  6.950          H  
ATOM   8590 2HG2 VAL A 549      11.406 -28.724  71.286  1.00  6.950          H  
ATOM   8591 3HG2 VAL A 549      11.357 -29.684  69.795  1.00  6.950          H  
ATOM   8592  N   LYS A 550       6.525 -28.752  71.107  1.00  3.790          N  
ATOM   8593  CA  LYS A 550       5.108 -28.424  70.970  1.00  3.890          C  
ATOM   8594  C   LYS A 550       4.885 -26.992  70.516  1.00  3.450          C  
ATOM   8595  O   LYS A 550       4.107 -26.705  69.608  1.00  3.720          O  
ATOM   8596  CB  LYS A 550       4.425 -28.578  72.326  1.00  5.410          C  
ATOM   8597  CG  LYS A 550       2.934 -28.394  72.333  1.00  5.410          C  
ATOM   8598  CD  LYS A 550       2.387 -28.481  73.748  1.00  5.410          C  
ATOM   8599  CE  LYS A 550       0.855 -28.652  73.777  1.00  5.410          C  
ATOM   8600  NZ  LYS A 550       0.129 -27.516  73.156  1.00  5.410          N  
ATOM   8601  H   LYS A 550       6.838 -29.346  71.883  1.00  4.550          H  
ATOM   8602  HA  LYS A 550       4.656 -29.098  70.239  1.00  4.670          H  
ATOM   8603 1HB  LYS A 550       4.660 -29.554  72.750  1.00  6.490          H  
ATOM   8604 2HB  LYS A 550       4.812 -27.828  72.988  1.00  6.490          H  
ATOM   8605 1HG  LYS A 550       2.688 -27.413  71.924  1.00  6.490          H  
ATOM   8606 2HG  LYS A 550       2.463 -29.153  71.705  1.00  6.490          H  
ATOM   8607 1HD  LYS A 550       2.864 -29.296  74.250  1.00  6.490          H  
ATOM   8608 2HD  LYS A 550       2.639 -27.566  74.283  1.00  6.490          H  
ATOM   8609 1HE  LYS A 550       0.590 -29.566  73.248  1.00  6.490          H  
ATOM   8610 2HE  LYS A 550       0.540 -28.740  74.818  1.00  6.490          H  
ATOM   8611 1HZ  LYS A 550      -0.860 -27.678  73.204  1.00  6.490          H  
ATOM   8612 2HZ  LYS A 550       0.348 -26.659  73.629  1.00  6.490          H  
ATOM   8613 3HZ  LYS A 550       0.395 -27.430  72.165  1.00  6.490          H  
ATOM   8614  N   ALA A 551       5.640 -26.083  71.107  1.00  3.320          N  
ATOM   8615  CA  ALA A 551       5.487 -24.662  70.886  1.00  3.460          C  
ATOM   8616  C   ALA A 551       5.608 -24.259  69.421  1.00  3.160          C  
ATOM   8617  O   ALA A 551       5.082 -23.222  69.019  1.00  3.510          O  
ATOM   8618  CB  ALA A 551       6.520 -23.924  71.690  1.00  4.790          C  
ATOM   8619  H   ALA A 551       6.311 -26.394  71.790  1.00  3.980          H  
ATOM   8620  HA  ALA A 551       4.495 -24.387  71.236  1.00  4.150          H  
ATOM   8621 1HB  ALA A 551       6.354 -22.862  71.559  1.00  5.750          H  
ATOM   8622 2HB  ALA A 551       6.429 -24.182  72.729  1.00  5.750          H  
ATOM   8623 3HB  ALA A 551       7.510 -24.191  71.344  1.00  5.750          H  
ATOM   8624  N   VAL A 552       6.357 -25.023  68.639  1.00  3.040          N  
ATOM   8625  CA  VAL A 552       6.542 -24.699  67.239  1.00  3.040          C  
ATOM   8626  C   VAL A 552       5.760 -25.710  66.389  1.00  3.050          C  
ATOM   8627  O   VAL A 552       5.146 -25.352  65.381  1.00  3.580          O  
ATOM   8628  CB  VAL A 552       8.056 -24.638  66.868  1.00  4.260          C  
ATOM   8629  CG1 VAL A 552       8.678 -26.013  66.738  1.00  4.260          C  
ATOM   8630  CG2 VAL A 552       8.236 -23.827  65.601  1.00  4.260          C  
ATOM   8631  H   VAL A 552       6.742 -25.885  69.022  1.00  3.650          H  
ATOM   8632  HA  VAL A 552       6.124 -23.709  67.052  1.00  3.650          H  
ATOM   8633  HB  VAL A 552       8.573 -24.154  67.672  1.00  5.110          H  
ATOM   8634 1HG1 VAL A 552       9.707 -25.919  66.527  1.00  5.110          H  
ATOM   8635 2HG1 VAL A 552       8.561 -26.538  67.651  1.00  5.110          H  
ATOM   8636 3HG1 VAL A 552       8.219 -26.571  65.927  1.00  5.110          H  
ATOM   8637 1HG2 VAL A 552       9.291 -23.741  65.359  1.00  5.110          H  
ATOM   8638 2HG2 VAL A 552       7.715 -24.316  64.776  1.00  5.110          H  
ATOM   8639 3HG2 VAL A 552       7.816 -22.826  65.748  1.00  5.110          H  
ATOM   8640  N   LYS A 553       5.802 -26.989  66.787  1.00  3.080          N  
ATOM   8641  CA  LYS A 553       5.205 -28.072  66.022  1.00  3.720          C  
ATOM   8642  C   LYS A 553       3.693 -27.954  65.917  1.00  4.120          C  
ATOM   8643  O   LYS A 553       3.123 -28.352  64.911  1.00  4.690          O  
ATOM   8644  CB  LYS A 553       5.584 -29.425  66.629  1.00  4.950          C  
ATOM   8645  CG  LYS A 553       7.087 -29.790  66.553  1.00  4.950          C  
ATOM   8646  CD  LYS A 553       7.601 -29.957  65.114  1.00  4.950          C  
ATOM   8647  CE  LYS A 553       9.039 -30.434  65.092  1.00  4.950          C  
ATOM   8648  NZ  LYS A 553       9.553 -30.592  63.696  1.00  4.950          N  
ATOM   8649  H   LYS A 553       6.290 -27.227  67.649  1.00  3.700          H  
ATOM   8650  HA  LYS A 553       5.589 -28.019  65.008  1.00  4.460          H  
ATOM   8651 1HB  LYS A 553       5.297 -29.433  67.682  1.00  5.940          H  
ATOM   8652 2HB  LYS A 553       5.023 -30.195  66.142  1.00  5.940          H  
ATOM   8653 1HG  LYS A 553       7.666 -29.004  67.032  1.00  5.940          H  
ATOM   8654 2HG  LYS A 553       7.258 -30.714  67.100  1.00  5.940          H  
ATOM   8655 1HD  LYS A 553       6.998 -30.658  64.569  1.00  5.940          H  
ATOM   8656 2HD  LYS A 553       7.568 -29.002  64.599  1.00  5.940          H  
ATOM   8657 1HE  LYS A 553       9.661 -29.708  65.620  1.00  5.940          H  
ATOM   8658 2HE  LYS A 553       9.104 -31.394  65.605  1.00  5.940          H  
ATOM   8659 1HZ  LYS A 553      10.512 -30.911  63.721  1.00  5.940          H  
ATOM   8660 2HZ  LYS A 553       8.990 -31.271  63.201  1.00  5.940          H  
ATOM   8661 3HZ  LYS A 553       9.509 -29.705  63.214  1.00  5.940          H  
ATOM   8662  N   ASP A 554       3.040 -27.375  66.927  1.00  4.210          N  
ATOM   8663  CA  ASP A 554       1.592 -27.199  66.901  1.00  4.780          C  
ATOM   8664  C   ASP A 554       1.082 -26.296  65.791  1.00  4.840          C  
ATOM   8665  O   ASP A 554      -0.116 -26.326  65.480  1.00  4.850          O  
ATOM   8666  CB  ASP A 554       1.046 -26.628  68.209  1.00  6.460          C  
ATOM   8667  CG  ASP A 554       0.995 -27.591  69.393  1.00  6.460          C  
ATOM   8668  OD1 ASP A 554       1.216 -28.778  69.247  1.00  6.460          O  
ATOM   8669  OD2 ASP A 554       0.667 -27.099  70.467  1.00  6.460          O  
ATOM   8670  H   ASP A 554       3.551 -27.082  67.766  1.00  5.050          H  
ATOM   8671  HA  ASP A 554       1.133 -28.165  66.747  1.00  5.740          H  
ATOM   8672 1HB  ASP A 554       1.675 -25.779  68.503  1.00  7.760          H  
ATOM   8673 2HB  ASP A 554       0.044 -26.237  68.039  1.00  7.760          H  
ATOM   8674  N   ALA A 555       1.919 -25.413  65.235  1.00  5.250          N  
ATOM   8675  CA  ALA A 555       1.363 -24.519  64.242  1.00  5.580          C  
ATOM   8676  C   ALA A 555       0.714 -25.322  63.118  1.00  5.650          C  
ATOM   8677  O   ALA A 555       1.387 -26.146  62.502  1.00  5.620          O  
ATOM   8678  CB  ALA A 555       2.441 -23.604  63.690  1.00  7.680          C  
ATOM   8679  H   ALA A 555       2.924 -25.399  65.455  1.00  6.300          H  
ATOM   8680  HA  ALA A 555       0.634 -23.924  64.725  1.00  6.700          H  
ATOM   8681 1HB  ALA A 555       2.003 -22.919  62.964  1.00  9.220          H  
ATOM   8682 2HB  ALA A 555       2.891 -23.028  64.506  1.00  9.220          H  
ATOM   8683 3HB  ALA A 555       3.211 -24.206  63.208  1.00  9.220          H  
ATOM   8684  N   PRO A 556      -0.553 -25.054  62.752  1.00  6.050          N  
ATOM   8685  CA  PRO A 556      -1.255 -25.732  61.693  1.00  6.340          C  
ATOM   8686  C   PRO A 556      -0.550 -25.571  60.378  1.00  6.320          C  
ATOM   8687  O   PRO A 556       0.025 -24.508  60.106  1.00  6.260          O  
ATOM   8688  CB  PRO A 556      -2.613 -25.029  61.667  1.00  9.510          C  
ATOM   8689  CG  PRO A 556      -2.780 -24.446  63.046  1.00  9.510          C  
ATOM   8690  CD  PRO A 556      -1.393 -24.078  63.489  1.00  9.510          C  
ATOM   8691  HA  PRO A 556      -1.348 -26.793  61.941  1.00  7.610          H  
ATOM   8692 1HB  PRO A 556      -2.603 -24.277  60.883  1.00 11.410          H  
ATOM   8693 2HB  PRO A 556      -3.403 -25.746  61.396  1.00 11.410          H  
ATOM   8694 1HG  PRO A 556      -3.452 -23.580  63.020  1.00 11.410          H  
ATOM   8695 2HG  PRO A 556      -3.252 -25.180  63.707  1.00 11.410          H  
ATOM   8696 1HD  PRO A 556      -1.136 -23.046  63.219  1.00 11.410          H  
ATOM   8697 2HD  PRO A 556      -1.391 -24.264  64.571  1.00 11.410          H  
ATOM   8698  N   GLU A 557      -0.650 -26.589  59.534  1.00  6.630          N  
ATOM   8699  CA  GLU A 557      -0.103 -26.500  58.200  1.00  6.920          C  
ATOM   8700  C   GLU A 557      -0.848 -25.391  57.503  1.00  7.270          C  
ATOM   8701  O   GLU A 557      -2.071 -25.267  57.638  1.00  7.850          O  
ATOM   8702  CB  GLU A 557      -0.233 -27.813  57.424  1.00  9.570          C  
ATOM   8703  CG  GLU A 557       0.352 -27.742  56.013  1.00  9.570          C  
ATOM   8704  CD  GLU A 557       0.277 -29.012  55.251  1.00  9.570          C  
ATOM   8705  OE1 GLU A 557      -0.353 -29.939  55.701  1.00  9.570          O  
ATOM   8706  OE2 GLU A 557       0.876 -29.060  54.203  1.00  9.570          O  
ATOM   8707  H   GLU A 557      -1.125 -27.433  59.813  1.00  7.960          H  
ATOM   8708  HA  GLU A 557       0.953 -26.230  58.262  1.00  8.300          H  
ATOM   8709 1HB  GLU A 557       0.293 -28.607  57.963  1.00 11.490          H  
ATOM   8710 2HB  GLU A 557      -1.261 -28.100  57.353  1.00 11.490          H  
ATOM   8711 1HG  GLU A 557      -0.206 -27.000  55.442  1.00 11.490          H  
ATOM   8712 2HG  GLU A 557       1.381 -27.408  56.072  1.00 11.490          H  
ATOM   8713  N   VAL A 558      -0.137 -24.576  56.753  1.00  7.160          N  
ATOM   8714  CA  VAL A 558      -0.791 -23.468  56.102  1.00  7.660          C  
ATOM   8715  C   VAL A 558      -1.588 -23.886  54.890  1.00  7.680          C  
ATOM   8716  O   VAL A 558      -1.149 -23.710  53.763  1.00  7.950          O  
ATOM   8717  CB  VAL A 558       0.276 -22.437  55.706  1.00 10.520          C  
ATOM   8718  CG1 VAL A 558      -0.317 -21.221  55.011  1.00 10.520          C  
ATOM   8719  CG2 VAL A 558       0.963 -21.977  56.972  1.00 10.520          C  
ATOM   8720  H   VAL A 558       0.856 -24.730  56.653  1.00  8.590          H  
ATOM   8721  HA  VAL A 558      -1.459 -23.007  56.819  1.00  9.190          H  
ATOM   8722  HB  VAL A 558       0.989 -22.903  55.029  1.00 12.630          H  
ATOM   8723 1HG1 VAL A 558       0.490 -20.550  54.781  1.00 12.630          H  
ATOM   8724 2HG1 VAL A 558      -0.830 -21.453  54.094  1.00 12.630          H  
ATOM   8725 3HG1 VAL A 558      -1.001 -20.750  55.676  1.00 12.630          H  
ATOM   8726 1HG2 VAL A 558       1.736 -21.255  56.724  1.00 12.630          H  
ATOM   8727 2HG2 VAL A 558       0.230 -21.510  57.615  1.00 12.630          H  
ATOM   8728 3HG2 VAL A 558       1.416 -22.815  57.495  1.00 12.630          H  
ATOM   8729  N   SER A 559      -2.783 -24.383  55.140  1.00  7.620          N  
ATOM   8730  CA  SER A 559      -3.698 -24.788  54.090  1.00  7.770          C  
ATOM   8731  C   SER A 559      -5.120 -24.920  54.586  1.00  7.360          C  
ATOM   8732  O   SER A 559      -5.382 -25.322  55.722  1.00  7.120          O  
ATOM   8733  CB  SER A 559      -3.317 -26.107  53.471  1.00 10.820          C  
ATOM   8734  OG  SER A 559      -4.212 -26.422  52.418  1.00 10.820          O  
ATOM   8735  H   SER A 559      -3.004 -24.534  56.122  1.00  9.140          H  
ATOM   8736  HA  SER A 559      -3.682 -24.025  53.312  1.00  9.320          H  
ATOM   8737 1HB  SER A 559      -2.303 -26.058  53.095  1.00 12.980          H  
ATOM   8738 2HB  SER A 559      -3.345 -26.876  54.214  1.00 12.980          H  
ATOM   8739  HG  SER A 559      -5.088 -26.692  52.818  1.00 12.980          H  
ATOM   8740  N   SER A 560      -6.052 -24.545  53.738  1.00  7.430          N  
ATOM   8741  CA  SER A 560      -7.447 -24.774  54.016  1.00  7.120          C  
ATOM   8742  C   SER A 560      -7.702 -26.224  53.643  1.00  6.690          C  
ATOM   8743  O   SER A 560      -6.829 -26.868  53.050  1.00  6.670          O  
ATOM   8744  CB  SER A 560      -8.318 -23.843  53.197  1.00 10.090          C  
ATOM   8745  OG  SER A 560      -8.231 -24.155  51.834  1.00 10.090          O  
ATOM   8746  H   SER A 560      -5.789 -24.164  52.838  1.00  8.920          H  
ATOM   8747  HA  SER A 560      -7.642 -24.630  55.080  1.00  8.540          H  
ATOM   8748 1HB  SER A 560      -9.352 -23.921  53.528  1.00 12.110          H  
ATOM   8749 2HB  SER A 560      -8.000 -22.813  53.359  1.00 12.110          H  
ATOM   8750  HG  SER A 560      -8.791 -23.518  51.377  1.00 12.110          H  
ATOM   8751  N   GLY A 561      -8.860 -26.767  54.024  1.00  6.630          N  
ATOM   8752  CA  GLY A 561      -9.212 -28.118  53.595  1.00  6.520          C  
ATOM   8753  C   GLY A 561      -8.489 -29.260  54.314  1.00  5.950          C  
ATOM   8754  O   GLY A 561      -8.408 -30.369  53.771  1.00  6.050          O  
ATOM   8755  H   GLY A 561      -9.521 -26.219  54.554  1.00  7.960          H  
ATOM   8756 1HA  GLY A 561     -10.286 -28.248  53.718  1.00  7.820          H  
ATOM   8757 2HA  GLY A 561      -9.020 -28.197  52.525  1.00  7.820          H  
ATOM   8758  N   LEU A 562      -7.963 -29.021  55.512  1.00  5.520          N  
ATOM   8759  CA  LEU A 562      -7.250 -30.081  56.200  1.00  5.010          C  
ATOM   8760  C   LEU A 562      -8.163 -30.796  57.203  1.00  4.170          C  
ATOM   8761  O   LEU A 562      -8.921 -30.131  57.910  1.00  3.920          O  
ATOM   8762  CB  LEU A 562      -6.072 -29.467  56.960  1.00  7.220          C  
ATOM   8763  CG  LEU A 562      -5.035 -28.705  56.115  1.00  7.220          C  
ATOM   8764  CD1 LEU A 562      -4.058 -28.021  57.043  1.00  7.220          C  
ATOM   8765  CD2 LEU A 562      -4.299 -29.663  55.197  1.00  7.220          C  
ATOM   8766  H   LEU A 562      -8.055 -28.114  55.953  1.00  6.620          H  
ATOM   8767  HA  LEU A 562      -6.892 -30.766  55.450  1.00  6.010          H  
ATOM   8768 1HB  LEU A 562      -6.469 -28.770  57.695  1.00  8.660          H  
ATOM   8769 2HB  LEU A 562      -5.552 -30.264  57.495  1.00  8.660          H  
ATOM   8770  HG  LEU A 562      -5.537 -27.941  55.516  1.00  8.660          H  
ATOM   8771 1HD1 LEU A 562      -3.330 -27.467  56.458  1.00  8.660          H  
ATOM   8772 2HD1 LEU A 562      -4.594 -27.322  57.687  1.00  8.660          H  
ATOM   8773 3HD1 LEU A 562      -3.549 -28.762  57.650  1.00  8.660          H  
ATOM   8774 1HD2 LEU A 562      -3.563 -29.123  54.609  1.00  8.660          H  
ATOM   8775 2HD2 LEU A 562      -3.788 -30.423  55.789  1.00  8.660          H  
ATOM   8776 3HD2 LEU A 562      -5.001 -30.134  54.535  1.00  8.660          H  
ATOM   8777  N   PRO A 563      -8.134 -32.140  57.282  1.00  4.070          N  
ATOM   8778  CA  PRO A 563      -8.862 -32.952  58.238  1.00  3.640          C  
ATOM   8779  C   PRO A 563      -8.174 -32.931  59.594  1.00  2.850          C  
ATOM   8780  O   PRO A 563      -6.985 -32.614  59.684  1.00  2.880          O  
ATOM   8781  CB  PRO A 563      -8.834 -34.342  57.591  1.00  5.460          C  
ATOM   8782  CG  PRO A 563      -7.541 -34.375  56.827  1.00  5.460          C  
ATOM   8783  CD  PRO A 563      -7.331 -32.939  56.321  1.00  5.460          C  
ATOM   8784  HA  PRO A 563      -9.893 -32.578  58.320  1.00  4.370          H  
ATOM   8785 1HB  PRO A 563      -8.875 -35.116  58.382  1.00  6.550          H  
ATOM   8786 2HB  PRO A 563      -9.721 -34.484  56.956  1.00  6.550          H  
ATOM   8787 1HG  PRO A 563      -6.742 -34.719  57.491  1.00  6.550          H  
ATOM   8788 2HG  PRO A 563      -7.600 -35.110  56.004  1.00  6.550          H  
ATOM   8789 1HD  PRO A 563      -6.260 -32.690  56.402  1.00  6.550          H  
ATOM   8790 2HD  PRO A 563      -7.723 -32.835  55.290  1.00  6.550          H  
ATOM   8791  N   ARG A 564      -8.905 -33.324  60.627  1.00  2.630          N  
ATOM   8792  CA  ARG A 564      -8.345 -33.531  61.957  1.00  2.410          C  
ATOM   8793  C   ARG A 564      -8.221 -35.032  62.171  1.00  2.290          C  
ATOM   8794  O   ARG A 564      -8.898 -35.810  61.485  1.00  2.410          O  
ATOM   8795  CB  ARG A 564      -9.229 -32.917  63.029  1.00  3.460          C  
ATOM   8796  CG  ARG A 564      -9.510 -31.422  62.863  1.00  3.460          C  
ATOM   8797  CD  ARG A 564      -8.302 -30.524  63.082  1.00  3.460          C  
ATOM   8798  NE  ARG A 564      -7.774 -30.583  64.469  1.00  3.460          N  
ATOM   8799  CZ  ARG A 564      -8.310 -29.911  65.527  1.00  3.460          C  
ATOM   8800  NH1 ARG A 564      -9.402 -29.170  65.375  1.00  3.460          N  
ATOM   8801  NH2 ARG A 564      -7.743 -29.996  66.721  1.00  3.460          N  
ATOM   8802  H   ARG A 564      -9.883 -33.524  60.477  1.00  3.160          H  
ATOM   8803  HA  ARG A 564      -7.357 -33.085  62.010  1.00  2.890          H  
ATOM   8804 1HB  ARG A 564     -10.187 -33.431  63.046  1.00  4.150          H  
ATOM   8805 2HB  ARG A 564      -8.766 -33.060  64.004  1.00  4.150          H  
ATOM   8806 1HG  ARG A 564      -9.871 -31.238  61.852  1.00  4.150          H  
ATOM   8807 2HG  ARG A 564     -10.285 -31.138  63.571  1.00  4.150          H  
ATOM   8808 1HD  ARG A 564      -7.502 -30.822  62.405  1.00  4.150          H  
ATOM   8809 2HD  ARG A 564      -8.572 -29.495  62.860  1.00  4.150          H  
ATOM   8810  HE  ARG A 564      -6.895 -31.119  64.645  1.00  4.150          H  
ATOM   8811 1HH1 ARG A 564      -9.848 -29.096  64.474  1.00  4.150          H  
ATOM   8812 2HH1 ARG A 564      -9.791 -28.676  66.166  1.00  4.150          H  
ATOM   8813 1HH2 ARG A 564      -6.879 -30.562  66.854  1.00  4.150          H  
ATOM   8814 2HH2 ARG A 564      -8.128 -29.504  67.505  1.00  4.150          H  
ATOM   8815  N   LEU A 565      -7.405 -35.458  63.134  1.00  2.190          N  
ATOM   8816  CA  LEU A 565      -7.291 -36.888  63.373  1.00  2.100          C  
ATOM   8817  C   LEU A 565      -8.615 -37.513  63.789  1.00  2.190          C  
ATOM   8818  O   LEU A 565      -8.905 -38.655  63.445  1.00  2.220          O  
ATOM   8819  CB  LEU A 565      -6.265 -37.231  64.448  1.00  2.980          C  
ATOM   8820  CG  LEU A 565      -5.968 -38.760  64.629  1.00  2.980          C  
ATOM   8821  CD1 LEU A 565      -5.392 -39.322  63.403  1.00  2.980          C  
ATOM   8822  CD2 LEU A 565      -5.030 -39.026  65.670  1.00  2.980          C  
ATOM   8823  H   LEU A 565      -6.867 -34.799  63.686  1.00  2.630          H  
ATOM   8824  HA  LEU A 565      -6.979 -37.324  62.434  1.00  2.520          H  
ATOM   8825 1HB  LEU A 565      -5.381 -36.787  64.193  1.00  3.570          H  
ATOM   8826 2HB  LEU A 565      -6.586 -36.813  65.371  1.00  3.570          H  
ATOM   8827  HG  LEU A 565      -6.886 -39.258  64.848  1.00  3.570          H  
ATOM   8828 1HD1 LEU A 565      -5.212 -40.385  63.551  1.00  3.570          H  
ATOM   8829 2HD1 LEU A 565      -6.039 -39.204  62.614  1.00  3.570          H  
ATOM   8830 3HD1 LEU A 565      -4.454 -38.827  63.178  1.00  3.570          H  
ATOM   8831 1HD2 LEU A 565      -4.902 -40.092  65.701  1.00  3.570          H  
ATOM   8832 2HD2 LEU A 565      -4.085 -38.550  65.458  1.00  3.570          H  
ATOM   8833 3HD2 LEU A 565      -5.401 -38.694  66.601  1.00  3.570          H  
ATOM   8834  N   LYS A 566      -9.447 -36.781  64.529  1.00  2.310          N  
ATOM   8835  CA  LYS A 566     -10.697 -37.373  64.992  1.00  2.490          C  
ATOM   8836  C   LYS A 566     -11.489 -37.941  63.806  1.00  2.590          C  
ATOM   8837  O   LYS A 566     -12.023 -39.054  63.875  1.00  2.520          O  
ATOM   8838  CB  LYS A 566     -11.549 -36.309  65.696  1.00  3.410          C  
ATOM   8839  CG  LYS A 566     -11.000 -35.810  67.036  1.00  3.410          C  
ATOM   8840  CD  LYS A 566     -11.906 -34.768  67.668  1.00  3.410          C  
ATOM   8841  CE  LYS A 566     -11.342 -34.280  69.002  1.00  3.410          C  
ATOM   8842  NZ  LYS A 566     -12.204 -33.227  69.623  1.00  3.410          N  
ATOM   8843  H   LYS A 566      -9.196 -35.842  64.791  1.00  2.770          H  
ATOM   8844  HA  LYS A 566     -10.470 -38.188  65.681  1.00  2.990          H  
ATOM   8845 1HB  LYS A 566     -11.662 -35.447  65.040  1.00  4.100          H  
ATOM   8846 2HB  LYS A 566     -12.545 -36.714  65.874  1.00  4.100          H  
ATOM   8847 1HG  LYS A 566     -10.864 -36.622  67.720  1.00  4.100          H  
ATOM   8848 2HG  LYS A 566     -10.034 -35.351  66.863  1.00  4.100          H  
ATOM   8849 1HD  LYS A 566     -12.009 -33.915  66.993  1.00  4.100          H  
ATOM   8850 2HD  LYS A 566     -12.893 -35.196  67.837  1.00  4.100          H  
ATOM   8851 1HE  LYS A 566     -11.264 -35.124  69.687  1.00  4.100          H  
ATOM   8852 2HE  LYS A 566     -10.346 -33.868  68.836  1.00  4.100          H  
ATOM   8853 1HZ  LYS A 566     -11.794 -32.933  70.499  1.00  4.100          H  
ATOM   8854 2HZ  LYS A 566     -12.273 -32.434  69.001  1.00  4.100          H  
ATOM   8855 3HZ  LYS A 566     -13.129 -33.597  69.794  1.00  4.100          H  
ATOM   8856  N   LEU A 567     -11.529 -37.179  62.709  1.00  2.950          N  
ATOM   8857  CA  LEU A 567     -12.233 -37.564  61.497  1.00  3.180          C  
ATOM   8858  C   LEU A 567     -11.526 -38.722  60.815  1.00  2.890          C  
ATOM   8859  O   LEU A 567     -12.172 -39.665  60.344  1.00  3.000          O  
ATOM   8860  CB  LEU A 567     -12.309 -36.363  60.544  1.00  4.360          C  
ATOM   8861  CG  LEU A 567     -13.047 -36.556  59.193  1.00  4.360          C  
ATOM   8862  CD1 LEU A 567     -14.507 -36.962  59.441  1.00  4.360          C  
ATOM   8863  CD2 LEU A 567     -12.957 -35.236  58.410  1.00  4.360          C  
ATOM   8864  H   LEU A 567     -11.048 -36.291  62.730  1.00  3.540          H  
ATOM   8865  HA  LEU A 567     -13.232 -37.880  61.780  1.00  3.820          H  
ATOM   8866 1HB  LEU A 567     -12.794 -35.545  61.069  1.00  5.230          H  
ATOM   8867 2HB  LEU A 567     -11.288 -36.056  60.314  1.00  5.230          H  
ATOM   8868  HG  LEU A 567     -12.570 -37.350  58.615  1.00  5.230          H  
ATOM   8869 1HD1 LEU A 567     -15.012 -37.083  58.499  1.00  5.230          H  
ATOM   8870 2HD1 LEU A 567     -14.551 -37.905  59.981  1.00  5.230          H  
ATOM   8871 3HD1 LEU A 567     -15.007 -36.188  60.019  1.00  5.230          H  
ATOM   8872 1HD2 LEU A 567     -13.456 -35.333  57.458  1.00  5.230          H  
ATOM   8873 2HD2 LEU A 567     -13.432 -34.439  58.982  1.00  5.230          H  
ATOM   8874 3HD2 LEU A 567     -11.912 -34.987  58.243  1.00  5.230          H  
ATOM   8875  N   LEU A 568     -10.195 -38.637  60.748  1.00  2.580          N  
ATOM   8876  CA  LEU A 568      -9.365 -39.656  60.124  1.00  2.370          C  
ATOM   8877  C   LEU A 568      -9.640 -41.015  60.750  1.00  2.380          C  
ATOM   8878  O   LEU A 568      -9.848 -41.999  60.033  1.00  2.480          O  
ATOM   8879  CB  LEU A 568      -7.899 -39.284  60.344  1.00  3.400          C  
ATOM   8880  CG  LEU A 568      -6.758 -40.089  59.654  1.00  3.400          C  
ATOM   8881  CD1 LEU A 568      -5.523 -39.131  59.569  1.00  3.400          C  
ATOM   8882  CD2 LEU A 568      -6.396 -41.420  60.458  1.00  3.400          C  
ATOM   8883  H   LEU A 568      -9.742 -37.798  61.128  1.00  3.100          H  
ATOM   8884  HA  LEU A 568      -9.594 -39.697  59.059  1.00  2.840          H  
ATOM   8885 1HB  LEU A 568      -7.776 -38.230  60.091  1.00  4.080          H  
ATOM   8886 2HB  LEU A 568      -7.744 -39.386  61.384  1.00  4.080          H  
ATOM   8887  HG  LEU A 568      -7.057 -40.348  58.641  1.00  4.080          H  
ATOM   8888 1HD1 LEU A 568      -4.697 -39.606  59.080  1.00  4.080          H  
ATOM   8889 2HD1 LEU A 568      -5.805 -38.243  59.005  1.00  4.080          H  
ATOM   8890 3HD1 LEU A 568      -5.208 -38.836  60.554  1.00  4.080          H  
ATOM   8891 1HD2 LEU A 568      -5.579 -41.948  59.974  1.00  4.080          H  
ATOM   8892 2HD2 LEU A 568      -6.094 -41.186  61.457  1.00  4.080          H  
ATOM   8893 3HD2 LEU A 568      -7.240 -42.090  60.504  1.00  4.080          H  
ATOM   8894  N   LEU A 569      -9.609 -41.077  62.085  1.00  2.370          N  
ATOM   8895  CA  LEU A 569      -9.838 -42.328  62.785  1.00  2.470          C  
ATOM   8896  C   LEU A 569     -11.263 -42.827  62.612  1.00  2.780          C  
ATOM   8897  O   LEU A 569     -11.462 -44.025  62.395  1.00  2.930          O  
ATOM   8898  CB  LEU A 569      -9.484 -42.184  64.266  1.00  3.420          C  
ATOM   8899  CG  LEU A 569      -7.967 -42.010  64.583  1.00  3.420          C  
ATOM   8900  CD1 LEU A 569      -7.814 -41.646  66.059  1.00  3.420          C  
ATOM   8901  CD2 LEU A 569      -7.167 -43.311  64.264  1.00  3.420          C  
ATOM   8902  H   LEU A 569      -9.418 -40.218  62.611  1.00  2.840          H  
ATOM   8903  HA  LEU A 569      -9.187 -43.071  62.347  1.00  2.960          H  
ATOM   8904 1HB  LEU A 569     -10.005 -41.300  64.651  1.00  4.100          H  
ATOM   8905 2HB  LEU A 569      -9.846 -43.058  64.800  1.00  4.100          H  
ATOM   8906  HG  LEU A 569      -7.577 -41.207  63.979  1.00  4.100          H  
ATOM   8907 1HD1 LEU A 569      -6.766 -41.499  66.293  1.00  4.100          H  
ATOM   8908 2HD1 LEU A 569      -8.361 -40.723  66.265  1.00  4.100          H  
ATOM   8909 3HD1 LEU A 569      -8.211 -42.448  66.675  1.00  4.100          H  
ATOM   8910 1HD2 LEU A 569      -6.112 -43.151  64.497  1.00  4.100          H  
ATOM   8911 2HD2 LEU A 569      -7.549 -44.136  64.869  1.00  4.100          H  
ATOM   8912 3HD2 LEU A 569      -7.250 -43.568  63.215  1.00  4.100          H  
ATOM   8913  N   LYS A 570     -12.267 -41.934  62.635  1.00  2.950          N  
ATOM   8914  CA  LYS A 570     -13.629 -42.407  62.402  1.00  3.280          C  
ATOM   8915  C   LYS A 570     -13.707 -43.075  61.031  1.00  3.340          C  
ATOM   8916  O   LYS A 570     -14.338 -44.131  60.883  1.00  3.550          O  
ATOM   8917  CB  LYS A 570     -14.651 -41.271  62.513  1.00  4.460          C  
ATOM   8918  CG  LYS A 570     -14.898 -40.776  63.943  1.00  4.460          C  
ATOM   8919  CD  LYS A 570     -15.897 -39.612  63.980  1.00  4.460          C  
ATOM   8920  CE  LYS A 570     -16.116 -39.113  65.407  1.00  4.460          C  
ATOM   8921  NZ  LYS A 570     -17.075 -37.968  65.459  1.00  4.460          N  
ATOM   8922  H   LYS A 570     -12.086 -40.950  62.862  1.00  3.540          H  
ATOM   8923  HA  LYS A 570     -13.868 -43.158  63.154  1.00  3.940          H  
ATOM   8924 1HB  LYS A 570     -14.299 -40.419  61.925  1.00  5.350          H  
ATOM   8925 2HB  LYS A 570     -15.601 -41.592  62.089  1.00  5.350          H  
ATOM   8926 1HG  LYS A 570     -15.299 -41.600  64.532  1.00  5.350          H  
ATOM   8927 2HG  LYS A 570     -13.962 -40.469  64.391  1.00  5.350          H  
ATOM   8928 1HD  LYS A 570     -15.510 -38.790  63.374  1.00  5.350          H  
ATOM   8929 2HD  LYS A 570     -16.851 -39.934  63.563  1.00  5.350          H  
ATOM   8930 1HE  LYS A 570     -16.505 -39.928  66.013  1.00  5.350          H  
ATOM   8931 2HE  LYS A 570     -15.158 -38.790  65.820  1.00  5.350          H  
ATOM   8932 1HZ  LYS A 570     -17.191 -37.668  66.418  1.00  5.350          H  
ATOM   8933 2HZ  LYS A 570     -16.716 -37.200  64.909  1.00  5.350          H  
ATOM   8934 3HZ  LYS A 570     -17.969 -38.257  65.089  1.00  5.350          H  
ATOM   8935  N   ARG A 571     -13.046 -42.483  60.025  1.00  3.190          N  
ATOM   8936  CA  ARG A 571     -13.007 -43.112  58.720  1.00  3.280          C  
ATOM   8937  C   ARG A 571     -12.277 -44.440  58.785  1.00  3.250          C  
ATOM   8938  O   ARG A 571     -12.795 -45.450  58.324  1.00  3.450          O  
ATOM   8939  CB  ARG A 571     -12.333 -42.253  57.673  1.00  4.560          C  
ATOM   8940  CG  ARG A 571     -12.303 -42.911  56.291  1.00  4.560          C  
ATOM   8941  CD  ARG A 571     -11.718 -42.041  55.289  1.00  4.560          C  
ATOM   8942  NE  ARG A 571     -11.638 -42.664  53.985  1.00  4.560          N  
ATOM   8943  CZ  ARG A 571     -12.629 -42.748  53.085  1.00  4.560          C  
ATOM   8944  NH1 ARG A 571     -13.823 -42.263  53.333  1.00  4.560          N  
ATOM   8945  NH2 ARG A 571     -12.354 -43.329  51.945  1.00  4.560          N  
ATOM   8946  H   ARG A 571     -12.595 -41.572  60.178  1.00  3.830          H  
ATOM   8947  HA  ARG A 571     -14.029 -43.294  58.397  1.00  3.940          H  
ATOM   8948 1HB  ARG A 571     -12.849 -41.298  57.597  1.00  5.470          H  
ATOM   8949 2HB  ARG A 571     -11.307 -42.046  57.968  1.00  5.470          H  
ATOM   8950 1HG  ARG A 571     -11.686 -43.808  56.328  1.00  5.470          H  
ATOM   8951 2HG  ARG A 571     -13.314 -43.184  55.992  1.00  5.470          H  
ATOM   8952 1HD  ARG A 571     -12.304 -41.138  55.205  1.00  5.470          H  
ATOM   8953 2HD  ARG A 571     -10.701 -41.793  55.599  1.00  5.470          H  
ATOM   8954  HE  ARG A 571     -10.725 -43.046  53.675  1.00  5.470          H  
ATOM   8955 1HH1 ARG A 571     -14.017 -41.832  54.214  1.00  5.470          H  
ATOM   8956 2HH1 ARG A 571     -14.549 -42.292  52.623  1.00  5.470          H  
ATOM   8957 1HH2 ARG A 571     -11.380 -43.664  51.814  1.00  5.470          H  
ATOM   8958 2HH2 ARG A 571     -13.047 -43.435  51.225  1.00  5.470          H  
ATOM   8959  N   ALA A 572     -11.108 -44.487  59.433  1.00  3.050          N  
ATOM   8960  CA  ALA A 572     -10.339 -45.728  59.482  1.00  3.040          C  
ATOM   8961  C   ALA A 572     -11.172 -46.858  60.073  1.00  3.270          C  
ATOM   8962  O   ALA A 572     -11.088 -48.004  59.612  1.00  3.320          O  
ATOM   8963  CB  ALA A 572      -9.078 -45.536  60.306  1.00  4.260          C  
ATOM   8964  H   ALA A 572     -10.714 -43.627  59.827  1.00  3.660          H  
ATOM   8965  HA  ALA A 572     -10.068 -45.996  58.463  1.00  3.650          H  
ATOM   8966 1HB  ALA A 572      -8.510 -46.462  60.308  1.00  5.110          H  
ATOM   8967 2HB  ALA A 572      -8.478 -44.735  59.873  1.00  5.110          H  
ATOM   8968 3HB  ALA A 572      -9.353 -45.273  61.324  1.00  5.110          H  
ATOM   8969  N   ASP A 573     -11.996 -46.527  61.069  1.00  3.470          N  
ATOM   8970  CA  ASP A 573     -12.882 -47.480  61.712  1.00  3.700          C  
ATOM   8971  C   ASP A 573     -13.922 -47.949  60.692  1.00  3.910          C  
ATOM   8972  O   ASP A 573     -14.090 -49.155  60.468  1.00  4.230          O  
ATOM   8973  CB  ASP A 573     -13.579 -46.829  62.924  1.00  5.090          C  
ATOM   8974  CG  ASP A 573     -14.373 -47.803  63.820  1.00  5.090          C  
ATOM   8975  OD1 ASP A 573     -14.170 -48.994  63.709  1.00  5.090          O  
ATOM   8976  OD2 ASP A 573     -15.152 -47.345  64.631  1.00  5.090          O  
ATOM   8977  H   ASP A 573     -11.956 -45.566  61.423  1.00  4.160          H  
ATOM   8978  HA  ASP A 573     -12.302 -48.337  62.044  1.00  4.440          H  
ATOM   8979 1HB  ASP A 573     -12.845 -46.301  63.522  1.00  6.110          H  
ATOM   8980 2HB  ASP A 573     -14.272 -46.073  62.560  1.00  6.110          H  
ATOM   8981  N   GLY A 574     -14.620 -46.990  60.065  1.00  3.820          N  
ATOM   8982  CA  GLY A 574     -15.666 -47.306  59.101  1.00  4.070          C  
ATOM   8983  C   GLY A 574     -15.155 -48.129  57.924  1.00  3.980          C  
ATOM   8984  O   GLY A 574     -15.844 -49.029  57.456  1.00  4.280          O  
ATOM   8985  H   GLY A 574     -14.427 -46.007  60.281  1.00  4.580          H  
ATOM   8986 1HA  GLY A 574     -16.466 -47.845  59.607  1.00  4.880          H  
ATOM   8987 2HA  GLY A 574     -16.094 -46.373  58.733  1.00  4.880          H  
ATOM   8988  N   VAL A 575     -13.935 -47.851  57.474  1.00  3.660          N  
ATOM   8989  CA  VAL A 575     -13.324 -48.580  56.377  1.00  3.590          C  
ATOM   8990  C   VAL A 575     -12.969 -49.992  56.799  1.00  3.690          C  
ATOM   8991  O   VAL A 575     -13.410 -50.958  56.178  1.00  3.930          O  
ATOM   8992  CB  VAL A 575     -12.068 -47.818  55.865  1.00  5.050          C  
ATOM   8993  CG1 VAL A 575     -11.257 -48.648  54.859  1.00  5.050          C  
ATOM   8994  CG2 VAL A 575     -12.519 -46.528  55.171  1.00  5.050          C  
ATOM   8995  H   VAL A 575     -13.440 -47.076  57.912  1.00  4.390          H  
ATOM   8996  HA  VAL A 575     -14.045 -48.638  55.564  1.00  4.310          H  
ATOM   8997  HB  VAL A 575     -11.427 -47.579  56.718  1.00  6.060          H  
ATOM   8998 1HG1 VAL A 575     -10.393 -48.071  54.530  1.00  6.060          H  
ATOM   8999 2HG1 VAL A 575     -10.908 -49.561  55.331  1.00  6.060          H  
ATOM   9000 3HG1 VAL A 575     -11.860 -48.891  54.010  1.00  6.060          H  
ATOM   9001 1HG2 VAL A 575     -11.646 -45.971  54.826  1.00  6.060          H  
ATOM   9002 2HG2 VAL A 575     -13.150 -46.771  54.322  1.00  6.060          H  
ATOM   9003 3HG2 VAL A 575     -13.082 -45.920  55.870  1.00  6.060          H  
ATOM   9004  N   ARG A 576     -12.240 -50.148  57.904  1.00  3.620          N  
ATOM   9005  CA  ARG A 576     -11.837 -51.477  58.346  1.00  3.780          C  
ATOM   9006  C   ARG A 576     -13.056 -52.371  58.587  1.00  4.060          C  
ATOM   9007  O   ARG A 576     -13.045 -53.569  58.238  1.00  4.340          O  
ATOM   9008  CB  ARG A 576     -10.974 -51.375  59.594  1.00  5.230          C  
ATOM   9009  CG  ARG A 576     -10.358 -52.683  60.058  1.00  5.230          C  
ATOM   9010  CD  ARG A 576      -9.334 -52.456  61.099  1.00  5.230          C  
ATOM   9011  NE  ARG A 576      -8.631 -53.683  61.438  1.00  5.230          N  
ATOM   9012  CZ  ARG A 576      -7.439 -53.753  62.092  1.00  5.230          C  
ATOM   9013  NH1 ARG A 576      -6.803 -52.666  62.492  1.00  5.230          N  
ATOM   9014  NH2 ARG A 576      -6.894 -54.937  62.324  1.00  5.230          N  
ATOM   9015  H   ARG A 576     -11.917 -49.324  58.420  1.00  4.340          H  
ATOM   9016  HA  ARG A 576     -11.226 -51.921  57.565  1.00  4.540          H  
ATOM   9017 1HB  ARG A 576     -10.164 -50.673  59.408  1.00  6.270          H  
ATOM   9018 2HB  ARG A 576     -11.572 -50.965  60.417  1.00  6.270          H  
ATOM   9019 1HG  ARG A 576     -11.136 -53.322  60.477  1.00  6.270          H  
ATOM   9020 2HG  ARG A 576      -9.899 -53.183  59.233  1.00  6.270          H  
ATOM   9021 1HD  ARG A 576      -8.607 -51.714  60.755  1.00  6.270          H  
ATOM   9022 2HD  ARG A 576      -9.829 -52.096  61.991  1.00  6.270          H  
ATOM   9023  HE  ARG A 576      -9.061 -54.556  61.159  1.00  6.270          H  
ATOM   9024 1HH1 ARG A 576      -7.177 -51.718  62.351  1.00  6.270          H  
ATOM   9025 2HH1 ARG A 576      -5.888 -52.738  62.953  1.00  6.270          H  
ATOM   9026 1HH2 ARG A 576      -7.360 -55.781  62.025  1.00  6.270          H  
ATOM   9027 2HH2 ARG A 576      -6.009 -54.995  62.808  1.00  6.270          H  
ATOM   9028  N   GLY A 577     -14.137 -51.749  59.087  1.00  4.130          N  
ATOM   9029  CA  GLY A 577     -15.406 -52.384  59.402  1.00  4.520          C  
ATOM   9030  C   GLY A 577     -16.043 -53.111  58.220  1.00  4.480          C  
ATOM   9031  O   GLY A 577     -16.902 -53.969  58.428  1.00  4.600          O  
ATOM   9032  H   GLY A 577     -14.058 -50.758  59.344  1.00  4.960          H  
ATOM   9033 1HA  GLY A 577     -15.261 -53.082  60.226  1.00  5.420          H  
ATOM   9034 2HA  GLY A 577     -16.090 -51.614  59.759  1.00  5.420          H  
ATOM   9035  N   TYR A 578     -15.653 -52.770  56.992  1.00  4.500          N  
ATOM   9036  CA  TYR A 578     -16.180 -53.453  55.825  1.00  4.580          C  
ATOM   9037  C   TYR A 578     -15.053 -54.141  55.067  1.00  4.490          C  
ATOM   9038  O   TYR A 578     -15.187 -55.291  54.647  1.00  4.570          O  
ATOM   9039  CB  TYR A 578     -16.925 -52.495  54.916  1.00  6.380          C  
ATOM   9040  CG  TYR A 578     -18.087 -51.845  55.584  1.00  6.380          C  
ATOM   9041  CD1 TYR A 578     -18.019 -50.510  55.890  1.00  6.380          C  
ATOM   9042  CD2 TYR A 578     -19.211 -52.580  55.918  1.00  6.380          C  
ATOM   9043  CE1 TYR A 578     -19.067 -49.893  56.529  1.00  6.380          C  
ATOM   9044  CE2 TYR A 578     -20.264 -51.973  56.555  1.00  6.380          C  
ATOM   9045  CZ  TYR A 578     -20.195 -50.630  56.863  1.00  6.380          C  
ATOM   9046  OH  TYR A 578     -21.243 -50.015  57.504  1.00  6.380          O  
ATOM   9047  H   TYR A 578     -14.941 -52.049  56.880  1.00  5.400          H  
ATOM   9048  HA  TYR A 578     -16.865 -54.216  56.165  1.00  5.500          H  
ATOM   9049 1HB  TYR A 578     -16.244 -51.727  54.607  1.00  7.660          H  
ATOM   9050 2HB  TYR A 578     -17.275 -53.017  54.030  1.00  7.660          H  
ATOM   9051  HD1 TYR A 578     -17.131 -49.940  55.628  1.00  7.660          H  
ATOM   9052  HD2 TYR A 578     -19.262 -53.636  55.686  1.00  7.660          H  
ATOM   9053  HE1 TYR A 578     -19.004 -48.833  56.772  1.00  7.660          H  
ATOM   9054  HE2 TYR A 578     -21.149 -52.552  56.821  1.00  7.660          H  
ATOM   9055  HH  TYR A 578     -21.032 -49.087  57.640  1.00  7.660          H  
ATOM   9056  N   VAL A 579     -13.890 -53.490  54.993  1.00  4.430          N  
ATOM   9057  CA  VAL A 579     -12.759 -54.031  54.259  1.00  4.540          C  
ATOM   9058  C   VAL A 579     -12.355 -55.386  54.789  1.00  4.500          C  
ATOM   9059  O   VAL A 579     -12.058 -56.293  54.010  1.00  4.670          O  
ATOM   9060  CB  VAL A 579     -11.545 -53.112  54.400  1.00  6.310          C  
ATOM   9061  CG1 VAL A 579     -10.374 -53.740  53.884  1.00  6.310          C  
ATOM   9062  CG2 VAL A 579     -11.743 -51.888  53.631  1.00  6.310          C  
ATOM   9063  H   VAL A 579     -13.808 -52.558  55.394  1.00  5.320          H  
ATOM   9064  HA  VAL A 579     -13.037 -54.121  53.210  1.00  5.450          H  
ATOM   9065  HB  VAL A 579     -11.391 -52.894  55.447  1.00  7.570          H  
ATOM   9066 1HG1 VAL A 579      -9.575 -53.071  54.032  1.00  7.570          H  
ATOM   9067 2HG1 VAL A 579     -10.137 -54.656  54.388  1.00  7.570          H  
ATOM   9068 3HG1 VAL A 579     -10.527 -53.932  52.852  1.00  7.570          H  
ATOM   9069 1HG2 VAL A 579     -10.878 -51.251  53.726  1.00  7.570          H  
ATOM   9070 2HG2 VAL A 579     -11.881 -52.138  52.614  1.00  7.570          H  
ATOM   9071 3HG2 VAL A 579     -12.609 -51.371  53.981  1.00  7.570          H  
ATOM   9072  N   HIS A 580     -12.287 -55.515  56.109  1.00  4.600          N  
ATOM   9073  CA  HIS A 580     -11.946 -56.788  56.686  1.00  4.710          C  
ATOM   9074  C   HIS A 580     -13.182 -57.353  57.392  1.00  5.080          C  
ATOM   9075  O   HIS A 580     -13.395 -58.569  57.414  1.00  5.290          O  
ATOM   9076  CB  HIS A 580     -10.740 -56.624  57.615  1.00  6.550          C  
ATOM   9077  CG  HIS A 580      -9.487 -56.135  56.870  1.00  6.550          C  
ATOM   9078  ND1 HIS A 580      -8.808 -56.922  55.956  1.00  6.550          N  
ATOM   9079  CD2 HIS A 580      -8.818 -54.950  56.910  1.00  6.550          C  
ATOM   9080  CE1 HIS A 580      -7.777 -56.239  55.473  1.00  6.550          C  
ATOM   9081  NE2 HIS A 580      -7.760 -55.047  56.042  1.00  6.550          N  
ATOM   9082  H   HIS A 580     -12.496 -54.720  56.710  1.00  5.520          H  
ATOM   9083  HA  HIS A 580     -11.666 -57.489  55.903  1.00  5.650          H  
ATOM   9084 1HB  HIS A 580     -10.980 -55.901  58.396  1.00  7.860          H  
ATOM   9085 2HB  HIS A 580     -10.513 -57.574  58.095  1.00  7.860          H  
ATOM   9086  HD1 HIS A 580      -9.192 -57.716  55.485  1.00  7.860          H  
ATOM   9087  HD2 HIS A 580      -8.961 -54.034  57.454  1.00  7.860          H  
ATOM   9088  HE1 HIS A 580      -7.114 -56.686  54.735  1.00  7.860          H  
ATOM   9089  N   GLY A 581     -14.066 -56.478  57.880  1.00  5.500          N  
ATOM   9090  CA  GLY A 581     -15.270 -56.926  58.577  1.00  6.160          C  
ATOM   9091  C   GLY A 581     -16.170 -57.849  57.740  1.00  6.420          C  
ATOM   9092  O   GLY A 581     -16.798 -58.759  58.283  1.00  6.630          O  
ATOM   9093  H   GLY A 581     -13.851 -55.478  57.875  1.00  6.600          H  
ATOM   9094 1HA  GLY A 581     -14.980 -57.437  59.492  1.00  7.390          H  
ATOM   9095 2HA  GLY A 581     -15.841 -56.058  58.888  1.00  7.390          H  
ATOM   9096  N   LEU A 582     -16.216 -57.653  56.416  1.00  6.650          N  
ATOM   9097  CA  LEU A 582     -17.045 -58.475  55.543  1.00  7.150          C  
ATOM   9098  C   LEU A 582     -16.309 -59.650  54.914  1.00  7.090          C  
ATOM   9099  O   LEU A 582     -16.902 -60.342  54.082  1.00  7.490          O  
ATOM   9100  CB  LEU A 582     -17.632 -57.631  54.400  1.00  9.810          C  
ATOM   9101  CG  LEU A 582     -18.587 -56.475  54.767  1.00  9.810          C  
ATOM   9102  CD1 LEU A 582     -18.923 -55.714  53.491  1.00  9.810          C  
ATOM   9103  CD2 LEU A 582     -19.858 -57.002  55.422  1.00  9.810          C  
ATOM   9104  H   LEU A 582     -15.704 -56.877  55.983  1.00  7.980          H  
ATOM   9105  HA  LEU A 582     -17.853 -58.889  56.138  1.00  8.580          H  
ATOM   9106 1HB  LEU A 582     -16.795 -57.197  53.847  1.00 11.770          H  
ATOM   9107 2HB  LEU A 582     -18.172 -58.296  53.729  1.00 11.770          H  
ATOM   9108  HG  LEU A 582     -18.102 -55.817  55.444  1.00 11.770          H  
ATOM   9109 1HD1 LEU A 582     -19.585 -54.882  53.717  1.00 11.770          H  
ATOM   9110 2HD1 LEU A 582     -18.000 -55.333  53.047  1.00 11.770          H  
ATOM   9111 3HD1 LEU A 582     -19.415 -56.384  52.788  1.00 11.770          H  
ATOM   9112 1HD2 LEU A 582     -20.511 -56.163  55.661  1.00 11.770          H  
ATOM   9113 2HD2 LEU A 582     -20.369 -57.679  54.736  1.00 11.770          H  
ATOM   9114 3HD2 LEU A 582     -19.614 -57.531  56.339  1.00 11.770          H  
ATOM   9115  N   ARG A 583     -15.068 -59.936  55.334  1.00  6.830          N  
ATOM   9116  CA  ARG A 583     -14.261 -60.998  54.716  1.00  7.060          C  
ATOM   9117  C   ARG A 583     -14.940 -62.364  54.686  1.00  7.440          C  
ATOM   9118  O   ARG A 583     -14.671 -63.167  53.795  1.00  7.570          O  
ATOM   9119  CB  ARG A 583     -12.933 -61.140  55.437  1.00  9.790          C  
ATOM   9120  CG  ARG A 583     -13.014 -61.666  56.874  1.00  9.790          C  
ATOM   9121  CD  ARG A 583     -11.708 -61.543  57.548  1.00  9.790          C  
ATOM   9122  NE  ARG A 583     -11.729 -62.048  58.918  1.00  9.790          N  
ATOM   9123  CZ  ARG A 583     -12.142 -61.351  60.005  1.00  9.790          C  
ATOM   9124  NH1 ARG A 583     -12.605 -60.116  59.881  1.00  9.790          N  
ATOM   9125  NH2 ARG A 583     -12.080 -61.919  61.204  1.00  9.790          N  
ATOM   9126  H   ARG A 583     -14.639 -59.361  56.064  1.00  8.200          H  
ATOM   9127  HA  ARG A 583     -14.051 -60.699  53.689  1.00  8.470          H  
ATOM   9128 1HB  ARG A 583     -12.293 -61.817  54.878  1.00 11.750          H  
ATOM   9129 2HB  ARG A 583     -12.437 -60.168  55.467  1.00 11.750          H  
ATOM   9130 1HG  ARG A 583     -13.765 -61.114  57.435  1.00 11.750          H  
ATOM   9131 2HG  ARG A 583     -13.278 -62.726  56.871  1.00 11.750          H  
ATOM   9132 1HD  ARG A 583     -10.972 -62.119  56.988  1.00 11.750          H  
ATOM   9133 2HD  ARG A 583     -11.402 -60.495  57.564  1.00 11.750          H  
ATOM   9134  HE  ARG A 583     -11.392 -62.989  59.067  1.00 11.750          H  
ATOM   9135 1HH1 ARG A 583     -12.682 -59.684  58.950  1.00 11.750          H  
ATOM   9136 2HH1 ARG A 583     -12.912 -59.607  60.696  1.00 11.750          H  
ATOM   9137 1HH2 ARG A 583     -11.730 -62.863  61.299  1.00 11.750          H  
ATOM   9138 2HH2 ARG A 583     -12.383 -61.412  62.023  1.00 11.750          H  
ATOM   9139  N   ASP A 584     -15.843 -62.630  55.627  1.00  7.840          N  
ATOM   9140  CA  ASP A 584     -16.555 -63.894  55.648  1.00  8.500          C  
ATOM   9141  C   ASP A 584     -17.408 -64.104  54.384  1.00  8.760          C  
ATOM   9142  O   ASP A 584     -17.654 -65.249  53.990  1.00  9.260          O  
ATOM   9143  CB  ASP A 584     -17.464 -63.970  56.872  1.00 11.640          C  
ATOM   9144  CG  ASP A 584     -16.712 -64.128  58.197  1.00 11.640          C  
ATOM   9145  OD1 ASP A 584     -15.537 -64.421  58.197  1.00 11.640          O  
ATOM   9146  OD2 ASP A 584     -17.340 -63.949  59.207  1.00 11.640          O  
ATOM   9147  H   ASP A 584     -16.003 -61.965  56.373  1.00  9.410          H  
ATOM   9148  HA  ASP A 584     -15.822 -64.699  55.703  1.00 10.200          H  
ATOM   9149 1HB  ASP A 584     -18.070 -63.064  56.922  1.00 13.960          H  
ATOM   9150 2HB  ASP A 584     -18.150 -64.810  56.757  1.00 13.960          H  
ATOM   9151  N   THR A 585     -17.915 -63.009  53.781  1.00  8.600          N  
ATOM   9152  CA  THR A 585     -18.777 -63.103  52.605  1.00  9.010          C  
ATOM   9153  C   THR A 585     -18.278 -62.330  51.363  1.00  9.280          C  
ATOM   9154  O   THR A 585     -18.766 -62.575  50.250  1.00  9.740          O  
ATOM   9155  CB  THR A 585     -20.204 -62.621  52.943  1.00 12.450          C  
ATOM   9156  OG1 THR A 585     -20.169 -61.238  53.340  1.00 12.450          O  
ATOM   9157  CG2 THR A 585     -20.780 -63.452  54.084  1.00 12.450          C  
ATOM   9158  H   THR A 585     -17.696 -62.073  54.120  1.00 10.320          H  
ATOM   9159  HA  THR A 585     -18.839 -64.153  52.323  1.00 10.810          H  
ATOM   9160  HB  THR A 585     -20.834 -62.725  52.065  1.00 14.940          H  
ATOM   9161  HG1 THR A 585     -21.063 -60.880  53.334  1.00 14.940          H  
ATOM   9162 1HG2 THR A 585     -21.788 -63.107  54.309  1.00 14.940          H  
ATOM   9163 2HG2 THR A 585     -20.810 -64.500  53.788  1.00 14.940          H  
ATOM   9164 3HG2 THR A 585     -20.161 -63.345  54.969  1.00 14.940          H  
ATOM   9165  N   ARG A 586     -17.314 -61.410  51.527  1.00  9.220          N  
ATOM   9166  CA  ARG A 586     -16.825 -60.591  50.413  1.00  9.600          C  
ATOM   9167  C   ARG A 586     -15.297 -60.487  50.384  1.00  9.820          C  
ATOM   9168  O   ARG A 586     -14.666 -60.083  51.355  1.00 10.360          O  
ATOM   9169  CB  ARG A 586     -17.393 -59.176  50.510  1.00 13.290          C  
ATOM   9170  CG  ARG A 586     -18.917 -59.054  50.385  1.00 13.290          C  
ATOM   9171  CD  ARG A 586     -19.399 -59.338  49.000  1.00 13.290          C  
ATOM   9172  NE  ARG A 586     -20.832 -59.159  48.880  1.00 13.290          N  
ATOM   9173  CZ  ARG A 586     -21.770 -60.100  49.149  1.00 13.290          C  
ATOM   9174  NH1 ARG A 586     -21.438 -61.319  49.560  1.00 13.290          N  
ATOM   9175  NH2 ARG A 586     -23.051 -59.790  48.993  1.00 13.290          N  
ATOM   9176  H   ARG A 586     -16.964 -61.229  52.465  1.00 11.060          H  
ATOM   9177  HA  ARG A 586     -17.142 -61.051  49.481  1.00 11.520          H  
ATOM   9178 1HB  ARG A 586     -17.111 -58.748  51.471  1.00 15.950          H  
ATOM   9179 2HB  ARG A 586     -16.947 -58.554  49.735  1.00 15.950          H  
ATOM   9180 1HG  ARG A 586     -19.400 -59.739  51.075  1.00 15.950          H  
ATOM   9181 2HG  ARG A 586     -19.208 -58.037  50.642  1.00 15.950          H  
ATOM   9182 1HD  ARG A 586     -18.912 -58.653  48.304  1.00 15.950          H  
ATOM   9183 2HD  ARG A 586     -19.162 -60.356  48.716  1.00 15.950          H  
ATOM   9184  HE  ARG A 586     -21.158 -58.253  48.569  1.00 15.950          H  
ATOM   9185 1HH1 ARG A 586     -20.452 -61.605  49.695  1.00 15.950          H  
ATOM   9186 2HH1 ARG A 586     -22.161 -61.996  49.746  1.00 15.950          H  
ATOM   9187 1HH2 ARG A 586     -23.313 -58.865  48.680  1.00 15.950          H  
ATOM   9188 2HH2 ARG A 586     -23.769 -60.475  49.184  1.00 15.950          H  
ATOM   9189  N   LYS A 587     -14.701 -60.780  49.228  1.00  9.600          N  
ATOM   9190  CA  LYS A 587     -13.243 -60.731  49.081  1.00  9.820          C  
ATOM   9191  C   LYS A 587     -12.739 -59.384  48.574  1.00  9.400          C  
ATOM   9192  O   LYS A 587     -11.533 -59.122  48.512  1.00  9.310          O  
ATOM   9193  CB  LYS A 587     -12.790 -61.835  48.131  1.00 13.660          C  
ATOM   9194  CG  LYS A 587     -13.038 -63.244  48.657  1.00 13.660          C  
ATOM   9195  CD  LYS A 587     -12.567 -64.302  47.666  1.00 13.660          C  
ATOM   9196  CE  LYS A 587     -12.815 -65.712  48.194  1.00 13.660          C  
ATOM   9197  NZ  LYS A 587     -12.396 -66.755  47.214  1.00 13.660          N  
ATOM   9198  H   LYS A 587     -15.267 -61.084  48.445  1.00 11.520          H  
ATOM   9199  HA  LYS A 587     -12.795 -60.906  50.060  1.00 11.780          H  
ATOM   9200 1HB  LYS A 587     -13.310 -61.727  47.178  1.00 16.390          H  
ATOM   9201 2HB  LYS A 587     -11.723 -61.729  47.935  1.00 16.390          H  
ATOM   9202 1HG  LYS A 587     -12.504 -63.373  49.600  1.00 16.390          H  
ATOM   9203 2HG  LYS A 587     -14.103 -63.378  48.849  1.00 16.390          H  
ATOM   9204 1HD  LYS A 587     -13.100 -64.179  46.722  1.00 16.390          H  
ATOM   9205 2HD  LYS A 587     -11.501 -64.175  47.480  1.00 16.390          H  
ATOM   9206 1HE  LYS A 587     -12.254 -65.850  49.117  1.00 16.390          H  
ATOM   9207 2HE  LYS A 587     -13.877 -65.833  48.404  1.00 16.390          H  
ATOM   9208 1HZ  LYS A 587     -12.576 -67.672  47.600  1.00 16.390          H  
ATOM   9209 2HZ  LYS A 587     -12.919 -66.644  46.356  1.00 16.390          H  
ATOM   9210 3HZ  LYS A 587     -11.409 -66.662  47.019  1.00 16.390          H  
ATOM   9211  N   HIS A 588     -13.666 -58.515  48.222  1.00  9.330          N  
ATOM   9212  CA  HIS A 588     -13.353 -57.226  47.630  1.00  9.150          C  
ATOM   9213  C   HIS A 588     -12.954 -56.146  48.613  1.00  8.910          C  
ATOM   9214  O   HIS A 588     -13.649 -55.143  48.795  1.00  9.040          O  
ATOM   9215  CB  HIS A 588     -14.533 -56.786  46.800  1.00 12.880          C  
ATOM   9216  CG  HIS A 588     -14.706 -57.694  45.688  1.00 12.880          C  
ATOM   9217  ND1 HIS A 588     -15.575 -58.769  45.704  1.00 12.880          N  
ATOM   9218  CD2 HIS A 588     -14.080 -57.725  44.521  1.00 12.880          C  
ATOM   9219  CE1 HIS A 588     -15.477 -59.402  44.542  1.00 12.880          C  
ATOM   9220  NE2 HIS A 588     -14.571 -58.776  43.814  1.00 12.880          N  
ATOM   9221  H   HIS A 588     -14.632 -58.783  48.323  1.00 11.200          H  
ATOM   9222  HA  HIS A 588     -12.511 -57.352  46.951  1.00 10.980          H  
ATOM   9223 1HB  HIS A 588     -15.440 -56.781  47.405  1.00 15.460          H  
ATOM   9224 2HB  HIS A 588     -14.371 -55.783  46.414  1.00 15.460          H  
ATOM   9225  HD2 HIS A 588     -13.321 -57.024  44.196  1.00 15.460          H  
ATOM   9226  HE1 HIS A 588     -16.042 -60.282  44.239  1.00 15.460          H  
ATOM   9227  HE2 HIS A 588     -14.246 -58.989  42.852  1.00 15.460          H  
ATOM   9228  N   ALA A 589     -11.816 -56.372  49.244  1.00  8.720          N  
ATOM   9229  CA  ALA A 589     -11.244 -55.438  50.190  1.00  8.720          C  
ATOM   9230  C   ALA A 589     -10.882 -54.158  49.455  1.00  8.430          C  
ATOM   9231  O   ALA A 589     -10.377 -54.198  48.336  1.00  8.180          O  
ATOM   9232  CB  ALA A 589     -10.017 -56.051  50.855  1.00 12.210          C  
ATOM   9233  H   ALA A 589     -11.353 -57.260  49.028  1.00 10.460          H  
ATOM   9234  HA  ALA A 589     -11.991 -55.203  50.952  1.00 10.460          H  
ATOM   9235 1HB  ALA A 589      -9.573 -55.378  51.555  1.00 14.650          H  
ATOM   9236 2HB  ALA A 589     -10.317 -56.963  51.377  1.00 14.650          H  
ATOM   9237 3HB  ALA A 589      -9.284 -56.294  50.090  1.00 14.650          H  
ATOM   9238  N   PHE A 590     -11.063 -53.033  50.117  1.00  8.660          N  
ATOM   9239  CA  PHE A 590     -10.711 -51.713  49.610  1.00  8.610          C  
ATOM   9240  C   PHE A 590      -9.794 -51.088  50.645  1.00  8.300          C  
ATOM   9241  O   PHE A 590      -9.876 -49.910  50.997  1.00  8.390          O  
ATOM   9242  CB  PHE A 590     -11.976 -50.909  49.305  1.00 12.070          C  
ATOM   9243  CG  PHE A 590     -12.972 -50.717  50.413  1.00 12.070          C  
ATOM   9244  CD1 PHE A 590     -12.945 -49.584  51.209  1.00 12.070          C  
ATOM   9245  CD2 PHE A 590     -13.953 -51.681  50.660  1.00 12.070          C  
ATOM   9246  CE1 PHE A 590     -13.876 -49.397  52.208  1.00 12.070          C  
ATOM   9247  CE2 PHE A 590     -14.877 -51.495  51.676  1.00 12.070          C  
ATOM   9248  CZ  PHE A 590     -14.833 -50.340  52.444  1.00 12.070          C  
ATOM   9249  H   PHE A 590     -11.499 -53.084  51.025  1.00 10.390          H  
ATOM   9250  HA  PHE A 590     -10.151 -51.822  48.679  1.00 10.330          H  
ATOM   9251 1HB  PHE A 590     -11.696 -49.928  48.926  1.00 14.490          H  
ATOM   9252 2HB  PHE A 590     -12.494 -51.417  48.518  1.00 14.490          H  
ATOM   9253  HD1 PHE A 590     -12.179 -48.825  51.028  1.00 14.490          H  
ATOM   9254  HD2 PHE A 590     -13.989 -52.588  50.038  1.00 14.490          H  
ATOM   9255  HE1 PHE A 590     -13.847 -48.498  52.814  1.00 14.490          H  
ATOM   9256  HE2 PHE A 590     -15.640 -52.249  51.864  1.00 14.490          H  
ATOM   9257  HZ  PHE A 590     -15.554 -50.172  53.236  1.00 14.490          H  
ATOM   9258  N   ALA A 591      -8.943 -51.968  51.145  1.00  8.120          N  
ATOM   9259  CA  ALA A 591      -7.977 -51.755  52.199  1.00  7.770          C  
ATOM   9260  C   ALA A 591      -6.932 -50.711  51.927  1.00  7.440          C  
ATOM   9261  O   ALA A 591      -6.368 -50.625  50.836  1.00  7.670          O  
ATOM   9262  CB  ALA A 591      -7.232 -53.068  52.454  1.00 11.020          C  
ATOM   9263  H   ALA A 591      -8.991 -52.887  50.727  1.00  9.740          H  
ATOM   9264  HA  ALA A 591      -8.521 -51.438  53.081  1.00  9.320          H  
ATOM   9265 1HB  ALA A 591      -6.534 -52.942  53.273  1.00 13.220          H  
ATOM   9266 2HB  ALA A 591      -7.910 -53.865  52.698  1.00 13.220          H  
ATOM   9267 3HB  ALA A 591      -6.685 -53.342  51.553  1.00 13.220          H  
ATOM   9268  N   THR A 592      -6.597 -50.005  53.004  1.00  7.170          N  
ATOM   9269  CA  THR A 592      -5.516 -49.037  53.052  1.00  7.170          C  
ATOM   9270  C   THR A 592      -4.275 -49.722  53.628  1.00  6.620          C  
ATOM   9271  O   THR A 592      -3.176 -49.171  53.651  1.00  6.560          O  
ATOM   9272  CB  THR A 592      -5.929 -47.842  53.921  1.00 10.040          C  
ATOM   9273  OG1 THR A 592      -6.259 -48.331  55.230  1.00 10.040          O  
ATOM   9274  CG2 THR A 592      -7.125 -47.124  53.313  1.00 10.040          C  
ATOM   9275  H   THR A 592      -7.149 -50.112  53.845  1.00  8.600          H  
ATOM   9276  HA  THR A 592      -5.296 -48.700  52.041  1.00  8.600          H  
ATOM   9277  HB  THR A 592      -5.098 -47.150  54.005  1.00 12.050          H  
ATOM   9278  HG1 THR A 592      -6.331 -47.584  55.838  1.00 12.050          H  
ATOM   9279 1HG2 THR A 592      -7.405 -46.281  53.945  1.00 12.050          H  
ATOM   9280 2HG2 THR A 592      -6.860 -46.758  52.321  1.00 12.050          H  
ATOM   9281 3HG2 THR A 592      -7.970 -47.808  53.228  1.00 12.050          H  
ATOM   9282  N   LYS A 593      -4.487 -50.956  54.088  1.00  6.470          N  
ATOM   9283  CA  LYS A 593      -3.483 -51.828  54.680  1.00  6.270          C  
ATOM   9284  C   LYS A 593      -2.765 -51.203  55.868  1.00  6.030          C  
ATOM   9285  O   LYS A 593      -1.553 -51.361  56.030  1.00  5.910          O  
ATOM   9286  CB  LYS A 593      -2.494 -52.257  53.601  1.00  8.860          C  
ATOM   9287  CG  LYS A 593      -3.165 -52.998  52.440  1.00  8.860          C  
ATOM   9288  CD  LYS A 593      -2.158 -53.474  51.409  1.00  8.860          C  
ATOM   9289  CE  LYS A 593      -2.853 -54.167  50.237  1.00  8.860          C  
ATOM   9290  NZ  LYS A 593      -1.877 -54.618  49.199  1.00  8.860          N  
ATOM   9291  H   LYS A 593      -5.427 -51.300  54.004  1.00  7.760          H  
ATOM   9292  HA  LYS A 593      -3.992 -52.719  55.048  1.00  7.520          H  
ATOM   9293 1HB  LYS A 593      -1.976 -51.385  53.203  1.00 10.630          H  
ATOM   9294 2HB  LYS A 593      -1.742 -52.914  54.037  1.00 10.630          H  
ATOM   9295 1HG  LYS A 593      -3.711 -53.856  52.830  1.00 10.630          H  
ATOM   9296 2HG  LYS A 593      -3.877 -52.331  51.952  1.00 10.630          H  
ATOM   9297 1HD  LYS A 593      -1.597 -52.618  51.031  1.00 10.630          H  
ATOM   9298 2HD  LYS A 593      -1.461 -54.169  51.874  1.00 10.630          H  
ATOM   9299 1HE  LYS A 593      -3.400 -55.033  50.608  1.00 10.630          H  
ATOM   9300 2HE  LYS A 593      -3.560 -53.473  49.780  1.00 10.630          H  
ATOM   9301 1HZ  LYS A 593      -2.372 -55.070  48.442  1.00 10.630          H  
ATOM   9302 2HZ  LYS A 593      -1.371 -53.819  48.838  1.00 10.630          H  
ATOM   9303 3HZ  LYS A 593      -1.223 -55.271  49.608  1.00 10.630          H  
ATOM   9304  N   LEU A 594      -3.521 -50.511  56.711  1.00  6.180          N  
ATOM   9305  CA  LEU A 594      -2.992 -49.886  57.907  1.00  6.000          C  
ATOM   9306  C   LEU A 594      -3.519 -50.652  59.119  1.00  5.480          C  
ATOM   9307  O   LEU A 594      -4.667 -50.422  59.487  1.00  5.850          O  
ATOM   9308  CB  LEU A 594      -3.497 -48.431  57.973  1.00  8.470          C  
ATOM   9309  CG  LEU A 594      -3.206 -47.554  56.712  1.00  8.470          C  
ATOM   9310  CD1 LEU A 594      -3.936 -46.209  56.832  1.00  8.470          C  
ATOM   9311  CD2 LEU A 594      -1.703 -47.347  56.541  1.00  8.470          C  
ATOM   9312  H   LEU A 594      -4.509 -50.423  56.511  1.00  7.420          H  
ATOM   9313  HA  LEU A 594      -1.912 -49.897  57.878  1.00  7.200          H  
ATOM   9314 1HB  LEU A 594      -4.575 -48.441  58.122  1.00 10.170          H  
ATOM   9315 2HB  LEU A 594      -3.040 -47.939  58.836  1.00 10.170          H  
ATOM   9316  HG  LEU A 594      -3.592 -48.054  55.849  1.00 10.170          H  
ATOM   9317 1HD1 LEU A 594      -3.772 -45.628  55.938  1.00 10.170          H  
ATOM   9318 2HD1 LEU A 594      -4.998 -46.382  56.944  1.00 10.170          H  
ATOM   9319 3HD1 LEU A 594      -3.573 -45.663  57.687  1.00 10.170          H  
ATOM   9320 1HD2 LEU A 594      -1.512 -46.750  55.663  1.00 10.170          H  
ATOM   9321 2HD2 LEU A 594      -1.295 -46.841  57.403  1.00 10.170          H  
ATOM   9322 3HD2 LEU A 594      -1.208 -48.309  56.422  1.00 10.170          H  
ATOM   9323  N   PRO A 595      -2.815 -51.663  59.670  1.00  5.000          N  
ATOM   9324  CA  PRO A 595      -3.271 -52.433  60.822  1.00  4.800          C  
ATOM   9325  C   PRO A 595      -3.413 -51.735  62.214  1.00  4.980          C  
ATOM   9326  O   PRO A 595      -4.132 -52.274  63.056  1.00  5.230          O  
ATOM   9327  CB  PRO A 595      -2.276 -53.615  60.843  1.00  7.200          C  
ATOM   9328  CG  PRO A 595      -1.043 -53.158  60.091  1.00  7.200          C  
ATOM   9329  CD  PRO A 595      -1.558 -52.180  59.038  1.00  7.200          C  
ATOM   9330  HA  PRO A 595      -4.260 -52.832  60.550  1.00  5.760          H  
ATOM   9331 1HB  PRO A 595      -2.055 -53.889  61.884  1.00  8.640          H  
ATOM   9332 2HB  PRO A 595      -2.739 -54.500  60.378  1.00  8.640          H  
ATOM   9333 1HG  PRO A 595      -0.276 -52.759  60.762  1.00  8.640          H  
ATOM   9334 2HG  PRO A 595      -0.582 -54.037  59.608  1.00  8.640          H  
ATOM   9335 1HD  PRO A 595      -0.800 -51.402  58.886  1.00  8.640          H  
ATOM   9336 2HD  PRO A 595      -1.788 -52.719  58.111  1.00  8.640          H  
ATOM   9337  N   PRO A 596      -2.739 -50.597  62.545  1.00  5.170          N  
ATOM   9338  CA  PRO A 596      -2.903 -49.919  63.823  1.00  5.430          C  
ATOM   9339  C   PRO A 596      -4.357 -49.457  64.127  1.00  4.890          C  
ATOM   9340  O   PRO A 596      -4.933 -49.930  65.107  1.00  4.620          O  
ATOM   9341  CB  PRO A 596      -1.875 -48.769  63.748  1.00  8.140          C  
ATOM   9342  CG  PRO A 596      -0.828 -49.274  62.806  1.00  8.140          C  
ATOM   9343  CD  PRO A 596      -1.609 -50.036  61.747  1.00  8.140          C  
ATOM   9344  HA  PRO A 596      -2.586 -50.622  64.608  1.00  6.520          H  
ATOM   9345 1HB  PRO A 596      -2.298 -47.810  63.517  1.00  9.770          H  
ATOM   9346 2HB  PRO A 596      -1.433 -48.625  64.734  1.00  9.770          H  
ATOM   9347 1HG  PRO A 596      -0.259 -48.422  62.393  1.00  9.770          H  
ATOM   9348 2HG  PRO A 596      -0.112 -49.910  63.342  1.00  9.770          H  
ATOM   9349 1HD  PRO A 596      -1.953 -49.343  60.974  1.00  9.770          H  
ATOM   9350 2HD  PRO A 596      -0.965 -50.789  61.378  1.00  9.770          H  
ATOM   9351  N   PRO A 597      -4.995 -48.558  63.322  1.00  5.060          N  
ATOM   9352  CA  PRO A 597      -6.279 -47.964  63.621  1.00  4.850          C  
ATOM   9353  C   PRO A 597      -7.379 -48.993  63.402  1.00  4.570          C  
ATOM   9354  O   PRO A 597      -7.200 -49.927  62.625  1.00  4.800          O  
ATOM   9355  CB  PRO A 597      -6.389 -46.853  62.584  1.00  7.270          C  
ATOM   9356  CG  PRO A 597      -5.657 -47.399  61.397  1.00  7.270          C  
ATOM   9357  CD  PRO A 597      -4.524 -48.219  61.960  1.00  7.270          C  
ATOM   9358  HA  PRO A 597      -6.253 -47.567  64.642  1.00  5.820          H  
ATOM   9359 1HB  PRO A 597      -7.435 -46.618  62.393  1.00  8.730          H  
ATOM   9360 2HB  PRO A 597      -5.915 -45.928  62.967  1.00  8.730          H  
ATOM   9361 1HG  PRO A 597      -6.326 -48.020  60.778  1.00  8.730          H  
ATOM   9362 2HG  PRO A 597      -5.313 -46.579  60.763  1.00  8.730          H  
ATOM   9363 1HD  PRO A 597      -4.457 -49.094  61.376  1.00  8.730          H  
ATOM   9364 2HD  PRO A 597      -3.634 -47.627  61.922  1.00  8.730          H  
ATOM   9365  N   PRO A 598      -8.539 -48.793  64.022  1.00  4.560          N  
ATOM   9366  CA  PRO A 598      -8.928 -47.741  64.949  1.00  4.740          C  
ATOM   9367  C   PRO A 598      -8.343 -47.952  66.337  1.00  4.590          C  
ATOM   9368  O   PRO A 598      -8.389 -47.041  67.161  1.00  4.780          O  
ATOM   9369  CB  PRO A 598     -10.445 -47.891  64.979  1.00  7.110          C  
ATOM   9370  CG  PRO A 598     -10.680 -49.356  64.706  1.00  7.110          C  
ATOM   9371  CD  PRO A 598      -9.602 -49.741  63.720  1.00  7.110          C  
ATOM   9372  HA  PRO A 598      -8.645 -46.758  64.550  1.00  5.690          H  
ATOM   9373 1HB  PRO A 598     -10.839 -47.576  65.961  1.00  8.530          H  
ATOM   9374 2HB  PRO A 598     -10.890 -47.241  64.228  1.00  8.530          H  
ATOM   9375 1HG  PRO A 598     -10.629 -49.922  65.657  1.00  8.530          H  
ATOM   9376 2HG  PRO A 598     -11.697 -49.508  64.307  1.00  8.530          H  
ATOM   9377 1HD  PRO A 598      -9.253 -50.766  63.908  1.00  8.530          H  
ATOM   9378 2HD  PRO A 598      -9.948 -49.601  62.680  1.00  8.530          H  
ATOM   9379  N   ALA A 599      -7.767 -49.146  66.562  1.00  4.650          N  
ATOM   9380  CA  ALA A 599      -7.248 -49.565  67.850  1.00  4.820          C  
ATOM   9381  C   ALA A 599      -8.468 -49.579  68.806  1.00  4.820          C  
ATOM   9382  O   ALA A 599      -9.586 -49.457  68.308  1.00  4.920          O  
ATOM   9383  CB  ALA A 599      -6.071 -48.662  68.201  1.00  6.680          C  
ATOM   9384  H   ALA A 599      -7.716 -49.820  65.811  1.00  5.580          H  
ATOM   9385  HA  ALA A 599      -6.878 -50.586  67.760  1.00  5.780          H  
ATOM   9386 1HB  ALA A 599      -5.599 -48.933  69.099  1.00  8.020          H  
ATOM   9387 2HB  ALA A 599      -5.338 -48.756  67.400  1.00  8.020          H  
ATOM   9388 3HB  ALA A 599      -6.381 -47.654  68.264  1.00  8.020          H  
ATOM   9389  N   PRO A 600      -8.364 -49.817  70.134  1.00  5.100          N  
ATOM   9390  CA  PRO A 600      -9.531 -49.857  71.010  1.00  5.350          C  
ATOM   9391  C   PRO A 600     -10.395 -48.603  70.854  1.00  5.280          C  
ATOM   9392  O   PRO A 600      -9.906 -47.472  70.909  1.00  5.520          O  
ATOM   9393  CB  PRO A 600      -8.873 -49.979  72.389  1.00  8.020          C  
ATOM   9394  CG  PRO A 600      -7.587 -50.742  72.105  1.00  8.020          C  
ATOM   9395  CD  PRO A 600      -7.106 -50.188  70.788  1.00  8.020          C  
ATOM   9396  HA  PRO A 600     -10.118 -50.753  70.783  1.00  6.420          H  
ATOM   9397 1HB  PRO A 600      -8.698 -48.996  72.821  1.00  9.630          H  
ATOM   9398 2HB  PRO A 600      -9.549 -50.512  73.079  1.00  9.630          H  
ATOM   9399 1HG  PRO A 600      -6.867 -50.570  72.925  1.00  9.630          H  
ATOM   9400 2HG  PRO A 600      -7.781 -51.823  72.076  1.00  9.630          H  
ATOM   9401 1HD  PRO A 600      -6.517 -49.322  71.000  1.00  9.630          H  
ATOM   9402 2HD  PRO A 600      -6.561 -50.951  70.211  1.00  9.630          H  
ATOM   9403  N   ARG A 601     -11.702 -48.861  70.718  1.00  5.300          N  
ATOM   9404  CA  ARG A 601     -12.748 -47.874  70.454  1.00  5.400          C  
ATOM   9405  C   ARG A 601     -13.383 -47.249  71.683  1.00  4.890          C  
ATOM   9406  O   ARG A 601     -13.930 -46.143  71.629  1.00  5.040          O  
ATOM   9407  CB  ARG A 601     -13.870 -48.543  69.684  1.00  7.520          C  
ATOM   9408  CG  ARG A 601     -13.520 -49.024  68.287  1.00  7.520          C  
ATOM   9409  CD  ARG A 601     -14.695 -49.683  67.660  1.00  7.520          C  
ATOM   9410  NE  ARG A 601     -14.385 -50.246  66.355  1.00  7.520          N  
ATOM   9411  CZ  ARG A 601     -13.941 -51.487  66.110  1.00  7.520          C  
ATOM   9412  NH1 ARG A 601     -13.727 -52.369  67.081  1.00  7.520          N  
ATOM   9413  NH2 ARG A 601     -13.728 -51.789  64.855  1.00  7.520          N  
ATOM   9414  H   ARG A 601     -11.983 -49.836  70.729  1.00  6.360          H  
ATOM   9415  HA  ARG A 601     -12.313 -47.081  69.845  1.00  6.480          H  
ATOM   9416 1HB  ARG A 601     -14.221 -49.405  70.253  1.00  9.020          H  
ATOM   9417 2HB  ARG A 601     -14.706 -47.852  69.595  1.00  9.020          H  
ATOM   9418 1HG  ARG A 601     -13.233 -48.175  67.664  1.00  9.020          H  
ATOM   9419 2HG  ARG A 601     -12.691 -49.733  68.331  1.00  9.020          H  
ATOM   9420 1HD  ARG A 601     -15.076 -50.470  68.304  1.00  9.020          H  
ATOM   9421 2HD  ARG A 601     -15.474 -48.931  67.514  1.00  9.020          H  
ATOM   9422  HE  ARG A 601     -14.511 -49.645  65.517  1.00  9.020          H  
ATOM   9423 1HH1 ARG A 601     -13.894 -52.116  68.045  1.00  9.020          H  
ATOM   9424 2HH1 ARG A 601     -13.395 -53.297  66.857  1.00  9.020          H  
ATOM   9425 1HH2 ARG A 601     -13.915 -51.042  64.162  1.00  9.020          H  
ATOM   9426 2HH2 ARG A 601     -13.399 -52.702  64.584  1.00  9.020          H  
ATOM   9427  N   GLU A 602     -13.405 -47.984  72.775  1.00  4.660          N  
ATOM   9428  CA  GLU A 602     -14.122 -47.557  73.954  1.00  4.560          C  
ATOM   9429  C   GLU A 602     -13.414 -46.479  74.757  1.00  3.750          C  
ATOM   9430  O   GLU A 602     -12.946 -46.728  75.869  1.00  3.900          O  
ATOM   9431  CB  GLU A 602     -14.391 -48.782  74.824  1.00  6.420          C  
ATOM   9432  CG  GLU A 602     -15.307 -49.816  74.153  1.00  6.420          C  
ATOM   9433  CD  GLU A 602     -14.581 -50.723  73.165  1.00  6.420          C  
ATOM   9434  OE1 GLU A 602     -13.373 -50.600  73.035  1.00  6.420          O  
ATOM   9435  OE2 GLU A 602     -15.230 -51.513  72.526  1.00  6.420          O  
ATOM   9436  H   GLU A 602     -12.959 -48.904  72.787  1.00  5.590          H  
ATOM   9437  HA  GLU A 602     -15.082 -47.154  73.628  1.00  5.470          H  
ATOM   9438 1HB  GLU A 602     -13.448 -49.266  75.075  1.00  7.710          H  
ATOM   9439 2HB  GLU A 602     -14.861 -48.471  75.756  1.00  7.710          H  
ATOM   9440 1HG  GLU A 602     -15.764 -50.433  74.926  1.00  7.710          H  
ATOM   9441 2HG  GLU A 602     -16.103 -49.288  73.631  1.00  7.710          H  
ATOM   9442  N   LEU A 603     -13.472 -45.249  74.231  1.00  3.250          N  
ATOM   9443  CA  LEU A 603     -12.821 -44.045  74.780  1.00  2.910          C  
ATOM   9444  C   LEU A 603     -13.263 -43.721  76.197  1.00  2.840          C  
ATOM   9445  O   LEU A 603     -12.574 -43.000  76.915  1.00  3.050          O  
ATOM   9446  CB  LEU A 603     -13.106 -42.821  73.898  1.00  4.210          C  
ATOM   9447  CG  LEU A 603     -12.101 -42.488  72.757  1.00  4.210          C  
ATOM   9448  CD1 LEU A 603     -11.931 -43.660  71.798  1.00  4.210          C  
ATOM   9449  CD2 LEU A 603     -12.633 -41.280  72.012  1.00  4.210          C  
ATOM   9450  H   LEU A 603     -13.907 -45.213  73.302  1.00  3.900          H  
ATOM   9451  HA  LEU A 603     -11.746 -44.216  74.800  1.00  3.490          H  
ATOM   9452 1HB  LEU A 603     -14.085 -42.958  73.441  1.00  5.050          H  
ATOM   9453 2HB  LEU A 603     -13.159 -41.952  74.550  1.00  5.050          H  
ATOM   9454  HG  LEU A 603     -11.124 -42.264  73.186  1.00  5.050          H  
ATOM   9455 1HD1 LEU A 603     -11.226 -43.387  71.016  1.00  5.050          H  
ATOM   9456 2HD1 LEU A 603     -11.561 -44.524  72.313  1.00  5.050          H  
ATOM   9457 3HD1 LEU A 603     -12.888 -43.900  71.344  1.00  5.050          H  
ATOM   9458 1HD2 LEU A 603     -11.961 -41.025  71.221  1.00  5.050          H  
ATOM   9459 2HD2 LEU A 603     -13.607 -41.517  71.586  1.00  5.050          H  
ATOM   9460 3HD2 LEU A 603     -12.729 -40.439  72.694  1.00  5.050          H  
ATOM   9461  N   ASP A 604     -14.417 -44.248  76.594  1.00  2.860          N  
ATOM   9462  CA  ASP A 604     -14.973 -44.062  77.934  1.00  3.060          C  
ATOM   9463  C   ASP A 604     -14.012 -44.611  79.000  1.00  2.860          C  
ATOM   9464  O   ASP A 604     -14.059 -44.200  80.160  1.00  2.990          O  
ATOM   9465  CB  ASP A 604     -16.312 -44.791  78.057  1.00  4.200          C  
ATOM   9466  CG  ASP A 604     -17.455 -44.152  77.267  1.00  4.200          C  
ATOM   9467  OD1 ASP A 604     -17.331 -43.037  76.821  1.00  4.200          O  
ATOM   9468  OD2 ASP A 604     -18.449 -44.814  77.110  1.00  4.200          O  
ATOM   9469  H   ASP A 604     -14.929 -44.801  75.925  1.00  3.430          H  
ATOM   9470  HA  ASP A 604     -15.120 -42.997  78.106  1.00  3.670          H  
ATOM   9471 1HB  ASP A 604     -16.188 -45.820  77.716  1.00  5.040          H  
ATOM   9472 2HB  ASP A 604     -16.599 -44.832  79.106  1.00  5.040          H  
ATOM   9473  N   ASP A 605     -13.188 -45.594  78.608  1.00  2.660          N  
ATOM   9474  CA  ASP A 605     -12.193 -46.232  79.452  1.00  2.560          C  
ATOM   9475  C   ASP A 605     -10.941 -45.361  79.430  1.00  2.340          C  
ATOM   9476  O   ASP A 605     -10.334 -45.240  78.361  1.00  2.170          O  
ATOM   9477  CB  ASP A 605     -11.849 -47.641  78.960  1.00  3.620          C  
ATOM   9478  CG  ASP A 605     -10.835 -48.377  79.885  1.00  3.620          C  
ATOM   9479  OD1 ASP A 605     -10.003 -47.714  80.524  1.00  3.620          O  
ATOM   9480  OD2 ASP A 605     -10.913 -49.587  79.955  1.00  3.620          O  
ATOM   9481  H   ASP A 605     -13.211 -45.885  77.626  1.00  3.190          H  
ATOM   9482  HA  ASP A 605     -12.602 -46.332  80.447  1.00  3.070          H  
ATOM   9483 1HB  ASP A 605     -12.764 -48.235  78.894  1.00  4.350          H  
ATOM   9484 2HB  ASP A 605     -11.437 -47.579  77.952  1.00  4.350          H  
ATOM   9485  N   PRO A 606     -10.520 -44.736  80.540  1.00  2.380          N  
ATOM   9486  CA  PRO A 606      -9.375 -43.857  80.629  1.00  2.270          C  
ATOM   9487  C   PRO A 606      -8.129 -44.375  79.899  1.00  2.150          C  
ATOM   9488  O   PRO A 606      -7.371 -43.584  79.346  1.00  2.050          O  
ATOM   9489  CB  PRO A 606      -9.156 -43.785  82.136  1.00  3.410          C  
ATOM   9490  CG  PRO A 606     -10.521 -43.949  82.723  1.00  3.410          C  
ATOM   9491  CD  PRO A 606     -11.200 -44.957  81.841  1.00  3.410          C  
ATOM   9492  HA  PRO A 606      -9.668 -42.862  80.237  1.00  2.720          H  
ATOM   9493 1HB  PRO A 606      -8.489 -44.604  82.450  1.00  4.090          H  
ATOM   9494 2HB  PRO A 606      -8.675 -42.872  82.414  1.00  4.090          H  
ATOM   9495 1HG  PRO A 606     -10.447 -44.279  83.770  1.00  4.090          H  
ATOM   9496 2HG  PRO A 606     -11.034 -42.975  82.733  1.00  4.090          H  
ATOM   9497 1HD  PRO A 606     -11.028 -45.987  82.203  1.00  4.090          H  
ATOM   9498 2HD  PRO A 606     -12.263 -44.688  81.788  1.00  4.090          H  
ATOM   9499  N   ALA A 607      -7.877 -45.695  79.915  1.00  2.210          N  
ATOM   9500  CA  ALA A 607      -6.705 -46.184  79.188  1.00  2.160          C  
ATOM   9501  C   ALA A 607      -6.855 -45.910  77.680  1.00  2.040          C  
ATOM   9502  O   ALA A 607      -5.905 -45.540  76.982  1.00  1.960          O  
ATOM   9503  CB  ALA A 607      -6.477 -47.659  79.449  1.00  3.040          C  
ATOM   9504  H   ALA A 607      -8.507 -46.381  80.373  1.00  2.650          H  
ATOM   9505  HA  ALA A 607      -5.832 -45.637  79.539  1.00  2.590          H  
ATOM   9506 1HB  ALA A 607      -5.584 -47.995  78.923  1.00  3.650          H  
ATOM   9507 2HB  ALA A 607      -6.345 -47.819  80.522  1.00  3.650          H  
ATOM   9508 3HB  ALA A 607      -7.344 -48.222  79.104  1.00  3.650          H  
ATOM   9509  N   THR A 608      -8.063 -46.123  77.164  1.00  2.090          N  
ATOM   9510  CA  THR A 608      -8.362 -45.943  75.754  1.00  2.060          C  
ATOM   9511  C   THR A 608      -8.346 -44.463  75.443  1.00  2.030          C  
ATOM   9512  O   THR A 608      -7.931 -44.043  74.360  1.00  2.030          O  
ATOM   9513  CB  THR A 608      -9.680 -46.609  75.346  1.00  2.900          C  
ATOM   9514  OG1 THR A 608      -9.591 -48.025  75.601  1.00  2.900          O  
ATOM   9515  CG2 THR A 608      -9.898 -46.386  73.854  1.00  2.900          C  
ATOM   9516  H   THR A 608      -8.833 -46.364  77.779  1.00  2.510          H  
ATOM   9517  HA  THR A 608      -7.574 -46.412  75.170  1.00  2.470          H  
ATOM   9518  HB  THR A 608     -10.501 -46.188  75.919  1.00  3.480          H  
ATOM   9519  HG1 THR A 608     -10.464 -48.433  75.519  1.00  3.480          H  
ATOM   9520 1HG2 THR A 608     -10.814 -46.869  73.537  1.00  3.480          H  
ATOM   9521 2HG2 THR A 608      -9.960 -45.335  73.643  1.00  3.480          H  
ATOM   9522 3HG2 THR A 608      -9.066 -46.801  73.306  1.00  3.480          H  
ATOM   9523  N   LYS A 609      -8.842 -43.663  76.386  1.00  2.040          N  
ATOM   9524  CA  LYS A 609      -8.865 -42.232  76.189  1.00  2.090          C  
ATOM   9525  C   LYS A 609      -7.426 -41.745  76.009  1.00  2.030          C  
ATOM   9526  O   LYS A 609      -7.155 -40.982  75.078  1.00  2.060          O  
ATOM   9527  CB  LYS A 609      -9.498 -41.533  77.387  1.00  2.910          C  
ATOM   9528  CG  LYS A 609      -9.681 -40.009  77.280  1.00  2.910          C  
ATOM   9529  CD  LYS A 609     -10.731 -39.626  76.230  1.00  2.910          C  
ATOM   9530  CE  LYS A 609     -11.081 -38.143  76.334  1.00  2.910          C  
ATOM   9531  NZ  LYS A 609     -12.121 -37.737  75.346  1.00  2.910          N  
ATOM   9532  H   LYS A 609      -9.222 -44.099  77.234  1.00  2.450          H  
ATOM   9533  HA  LYS A 609      -9.428 -42.011  75.283  1.00  2.510          H  
ATOM   9534 1HB  LYS A 609     -10.462 -41.983  77.601  1.00  3.490          H  
ATOM   9535 2HB  LYS A 609      -8.873 -41.713  78.252  1.00  3.490          H  
ATOM   9536 1HG  LYS A 609     -10.001 -39.620  78.241  1.00  3.490          H  
ATOM   9537 2HG  LYS A 609      -8.722 -39.545  77.025  1.00  3.490          H  
ATOM   9538 1HD  LYS A 609     -10.331 -39.816  75.229  1.00  3.490          H  
ATOM   9539 2HD  LYS A 609     -11.633 -40.231  76.365  1.00  3.490          H  
ATOM   9540 1HE  LYS A 609     -11.454 -37.940  77.336  1.00  3.490          H  
ATOM   9541 2HE  LYS A 609     -10.182 -37.554  76.169  1.00  3.490          H  
ATOM   9542 1HZ  LYS A 609     -12.325 -36.751  75.456  1.00  3.490          H  
ATOM   9543 2HZ  LYS A 609     -11.788 -37.908  74.409  1.00  3.490          H  
ATOM   9544 3HZ  LYS A 609     -12.963 -38.275  75.508  1.00  3.490          H  
ATOM   9545  N   ALA A 610      -6.496 -42.250  76.840  1.00  1.990          N  
ATOM   9546  CA  ALA A 610      -5.090 -41.870  76.744  1.00  1.960          C  
ATOM   9547  C   ALA A 610      -4.518 -42.203  75.373  1.00  1.920          C  
ATOM   9548  O   ALA A 610      -3.791 -41.400  74.780  1.00  1.890          O  
ATOM   9549  CB  ALA A 610      -4.291 -42.605  77.793  1.00  2.760          C  
ATOM   9550  H   ALA A 610      -6.794 -42.863  77.605  1.00  2.390          H  
ATOM   9551  HA  ALA A 610      -5.018 -40.795  76.911  1.00  2.350          H  
ATOM   9552 1HB  ALA A 610      -3.258 -42.321  77.741  1.00  3.310          H  
ATOM   9553 2HB  ALA A 610      -4.689 -42.378  78.760  1.00  3.310          H  
ATOM   9554 3HB  ALA A 610      -4.379 -43.655  77.619  1.00  3.310          H  
ATOM   9555  N   ARG A 611      -4.889 -43.374  74.837  1.00  1.920          N  
ATOM   9556  CA  ARG A 611      -4.432 -43.792  73.513  1.00  1.910          C  
ATOM   9557  C   ARG A 611      -4.828 -42.782  72.464  1.00  1.880          C  
ATOM   9558  O   ARG A 611      -4.023 -42.345  71.632  1.00  1.860          O  
ATOM   9559  CB  ARG A 611      -5.089 -45.107  73.090  1.00  2.680          C  
ATOM   9560  CG  ARG A 611      -4.669 -45.591  71.739  1.00  2.680          C  
ATOM   9561  CD  ARG A 611      -5.489 -46.702  71.202  1.00  2.680          C  
ATOM   9562  NE  ARG A 611      -6.935 -46.356  70.884  1.00  2.680          N  
ATOM   9563  CZ  ARG A 611      -7.341 -45.601  69.838  1.00  2.680          C  
ATOM   9564  NH1 ARG A 611      -6.472 -45.021  69.054  1.00  2.680          N  
ATOM   9565  NH2 ARG A 611      -8.625 -45.480  69.603  1.00  2.680          N  
ATOM   9566  H   ARG A 611      -5.439 -44.020  75.412  1.00  2.300          H  
ATOM   9567  HA  ARG A 611      -3.349 -43.896  73.521  1.00  2.290          H  
ATOM   9568 1HB  ARG A 611      -4.873 -45.883  73.814  1.00  3.210          H  
ATOM   9569 2HB  ARG A 611      -6.158 -44.997  73.053  1.00  3.210          H  
ATOM   9570 1HG  ARG A 611      -4.665 -44.782  71.026  1.00  3.210          H  
ATOM   9571 2HG  ARG A 611      -3.673 -45.969  71.817  1.00  3.210          H  
ATOM   9572 1HD  ARG A 611      -5.015 -47.054  70.304  1.00  3.210          H  
ATOM   9573 2HD  ARG A 611      -5.488 -47.496  71.942  1.00  3.210          H  
ATOM   9574  HE  ARG A 611      -7.708 -46.828  71.393  1.00  3.210          H  
ATOM   9575 1HH1 ARG A 611      -5.488 -45.144  69.237  1.00  3.210          H  
ATOM   9576 2HH1 ARG A 611      -6.798 -44.482  68.265  1.00  3.210          H  
ATOM   9577 1HH2 ARG A 611      -9.283 -45.995  70.196  1.00  3.210          H  
ATOM   9578 2HH2 ARG A 611      -8.957 -44.966  68.807  1.00  3.210          H  
ATOM   9579  N   TYR A 612      -6.120 -42.482  72.474  1.00  1.930          N  
ATOM   9580  CA  TYR A 612      -6.735 -41.609  71.507  1.00  1.960          C  
ATOM   9581  C   TYR A 612      -6.115 -40.220  71.564  1.00  1.950          C  
ATOM   9582  O   TYR A 612      -5.733 -39.673  70.521  1.00  1.940          O  
ATOM   9583  CB  TYR A 612      -8.236 -41.577  71.769  1.00  2.730          C  
ATOM   9584  CG  TYR A 612      -9.052 -40.827  70.784  1.00  2.730          C  
ATOM   9585  CD1 TYR A 612      -9.379 -41.456  69.597  1.00  2.730          C  
ATOM   9586  CD2 TYR A 612      -9.516 -39.555  71.052  1.00  2.730          C  
ATOM   9587  CE1 TYR A 612     -10.176 -40.831  68.685  1.00  2.730          C  
ATOM   9588  CE2 TYR A 612     -10.326 -38.929  70.127  1.00  2.730          C  
ATOM   9589  CZ  TYR A 612     -10.656 -39.575  68.951  1.00  2.730          C  
ATOM   9590  OH  TYR A 612     -11.480 -38.982  68.048  1.00  2.730          O  
ATOM   9591  H   TYR A 612      -6.713 -42.919  73.192  1.00  2.320          H  
ATOM   9592  HA  TYR A 612      -6.557 -42.015  70.514  1.00  2.350          H  
ATOM   9593 1HB  TYR A 612      -8.610 -42.604  71.805  1.00  3.280          H  
ATOM   9594 2HB  TYR A 612      -8.416 -41.145  72.752  1.00  3.280          H  
ATOM   9595  HD1 TYR A 612      -9.012 -42.462  69.396  1.00  3.280          H  
ATOM   9596  HD2 TYR A 612      -9.262 -39.064  71.990  1.00  3.280          H  
ATOM   9597  HE1 TYR A 612     -10.446 -41.336  67.757  1.00  3.280          H  
ATOM   9598  HE2 TYR A 612     -10.718 -37.933  70.329  1.00  3.280          H  
ATOM   9599  HH  TYR A 612     -11.829 -38.170  68.421  1.00  3.280          H  
ATOM   9600  N   ILE A 613      -5.991 -39.648  72.767  1.00  1.980          N  
ATOM   9601  CA  ILE A 613      -5.442 -38.310  72.875  1.00  2.020          C  
ATOM   9602  C   ILE A 613      -3.985 -38.282  72.447  1.00  1.940          C  
ATOM   9603  O   ILE A 613      -3.556 -37.362  71.743  1.00  1.950          O  
ATOM   9604  CB  ILE A 613      -5.564 -37.711  74.296  1.00  2.810          C  
ATOM   9605  CG1 ILE A 613      -7.102 -37.560  74.738  1.00  2.810          C  
ATOM   9606  CG2 ILE A 613      -4.816 -36.334  74.313  1.00  2.810          C  
ATOM   9607  CD1 ILE A 613      -7.980 -36.705  73.879  1.00  2.810          C  
ATOM   9608  H   ILE A 613      -6.313 -40.151  73.603  1.00  2.380          H  
ATOM   9609  HA  ILE A 613      -5.982 -37.668  72.192  1.00  2.420          H  
ATOM   9610  HB  ILE A 613      -5.101 -38.390  75.021  1.00  3.370          H  
ATOM   9611 1HG1 ILE A 613      -7.545 -38.549  74.774  1.00  3.370          H  
ATOM   9612 2HG1 ILE A 613      -7.133 -37.142  75.731  1.00  3.370          H  
ATOM   9613 1HG2 ILE A 613      -4.868 -35.874  75.276  1.00  3.370          H  
ATOM   9614 2HG2 ILE A 613      -3.769 -36.464  74.065  1.00  3.370          H  
ATOM   9615 3HG2 ILE A 613      -5.271 -35.674  73.590  1.00  3.370          H  
ATOM   9616 1HD1 ILE A 613      -8.978 -36.689  74.296  1.00  3.370          H  
ATOM   9617 2HD1 ILE A 613      -7.597 -35.686  73.836  1.00  3.370          H  
ATOM   9618 3HD1 ILE A 613      -8.025 -37.126  72.898  1.00  3.370          H  
ATOM   9619  N   ALA A 614      -3.177 -39.258  72.862  1.00  1.890          N  
ATOM   9620  CA  ALA A 614      -1.785 -39.205  72.452  1.00  1.850          C  
ATOM   9621  C   ALA A 614      -1.684 -39.197  70.915  1.00  1.770          C  
ATOM   9622  O   ALA A 614      -0.885 -38.428  70.360  1.00  1.770          O  
ATOM   9623  CB  ALA A 614      -1.028 -40.359  73.062  1.00  2.610          C  
ATOM   9624  H   ALA A 614      -3.510 -40.020  73.462  1.00  2.270          H  
ATOM   9625  HA  ALA A 614      -1.355 -38.274  72.819  1.00  2.220          H  
ATOM   9626 1HB  ALA A 614       0.018 -40.308  72.772  1.00  3.130          H  
ATOM   9627 2HB  ALA A 614      -1.110 -40.318  74.147  1.00  3.130          H  
ATOM   9628 3HB  ALA A 614      -1.467 -41.267  72.713  1.00  3.130          H  
ATOM   9629  N   LEU A 615      -2.524 -39.981  70.208  1.00  1.730          N  
ATOM   9630  CA  LEU A 615      -2.463 -39.903  68.753  1.00  1.670          C  
ATOM   9631  C   LEU A 615      -2.926 -38.527  68.257  1.00  1.670          C  
ATOM   9632  O   LEU A 615      -2.338 -37.991  67.308  1.00  1.620          O  
ATOM   9633  CB  LEU A 615      -3.354 -40.928  68.034  1.00  2.360          C  
ATOM   9634  CG  LEU A 615      -3.048 -42.415  68.094  1.00  2.360          C  
ATOM   9635  CD1 LEU A 615      -4.170 -43.146  67.381  1.00  2.360          C  
ATOM   9636  CD2 LEU A 615      -1.681 -42.725  67.438  1.00  2.360          C  
ATOM   9637  H   LEU A 615      -3.145 -40.649  70.684  1.00  2.080          H  
ATOM   9638  HA  LEU A 615      -1.430 -40.037  68.446  1.00  2.000          H  
ATOM   9639 1HB  LEU A 615      -4.382 -40.782  68.375  1.00  2.830          H  
ATOM   9640 2HB  LEU A 615      -3.301 -40.690  67.005  1.00  2.830          H  
ATOM   9641  HG  LEU A 615      -3.064 -42.740  69.117  1.00  2.830          H  
ATOM   9642 1HD1 LEU A 615      -3.998 -44.220  67.425  1.00  2.830          H  
ATOM   9643 2HD1 LEU A 615      -5.114 -42.906  67.867  1.00  2.830          H  
ATOM   9644 3HD1 LEU A 615      -4.209 -42.831  66.336  1.00  2.830          H  
ATOM   9645 1HD2 LEU A 615      -1.492 -43.798  67.483  1.00  2.830          H  
ATOM   9646 2HD2 LEU A 615      -1.695 -42.410  66.407  1.00  2.830          H  
ATOM   9647 3HD2 LEU A 615      -0.884 -42.210  67.954  1.00  2.830          H  
ATOM   9648  N   LEU A 616      -3.974 -37.942  68.885  1.00  1.750          N  
ATOM   9649  CA  LEU A 616      -4.480 -36.650  68.408  1.00  1.780          C  
ATOM   9650  C   LEU A 616      -3.401 -35.600  68.536  1.00  1.740          C  
ATOM   9651  O   LEU A 616      -3.247 -34.753  67.649  1.00  1.730          O  
ATOM   9652  CB  LEU A 616      -5.655 -36.096  69.241  1.00  2.480          C  
ATOM   9653  CG  LEU A 616      -7.040 -36.819  69.298  1.00  2.480          C  
ATOM   9654  CD1 LEU A 616      -7.893 -36.008  70.229  1.00  2.480          C  
ATOM   9655  CD2 LEU A 616      -7.684 -36.986  67.960  1.00  2.480          C  
ATOM   9656  H   LEU A 616      -4.460 -38.449  69.634  1.00  2.100          H  
ATOM   9657  HA  LEU A 616      -4.752 -36.721  67.363  1.00  2.140          H  
ATOM   9658 1HB  LEU A 616      -5.305 -36.029  70.270  1.00  2.980          H  
ATOM   9659 2HB  LEU A 616      -5.844 -35.080  68.897  1.00  2.980          H  
ATOM   9660  HG  LEU A 616      -6.916 -37.788  69.740  1.00  2.980          H  
ATOM   9661 1HD1 LEU A 616      -8.855 -36.479  70.359  1.00  2.980          H  
ATOM   9662 2HD1 LEU A 616      -7.397 -35.924  71.177  1.00  2.980          H  
ATOM   9663 3HD1 LEU A 616      -8.032 -35.013  69.813  1.00  2.980          H  
ATOM   9664 1HD2 LEU A 616      -8.639 -37.481  68.076  1.00  2.980          H  
ATOM   9665 2HD2 LEU A 616      -7.828 -36.015  67.499  1.00  2.980          H  
ATOM   9666 3HD2 LEU A 616      -7.070 -37.586  67.353  1.00  2.980          H  
ATOM   9667  N   ARG A 617      -2.647 -35.655  69.638  1.00  1.760          N  
ATOM   9668  CA  ARG A 617      -1.586 -34.697  69.864  1.00  1.770          C  
ATOM   9669  C   ARG A 617      -0.491 -34.851  68.814  1.00  1.710          C  
ATOM   9670  O   ARG A 617       0.004 -33.842  68.306  1.00  1.720          O  
ATOM   9671  CB  ARG A 617      -1.045 -34.807  71.289  1.00  2.470          C  
ATOM   9672  CG  ARG A 617      -2.086 -34.438  72.410  1.00  2.470          C  
ATOM   9673  CD  ARG A 617      -2.493 -32.992  72.403  1.00  2.470          C  
ATOM   9674  NE  ARG A 617      -3.479 -32.675  73.453  1.00  2.470          N  
ATOM   9675  CZ  ARG A 617      -4.825 -32.760  73.343  1.00  2.470          C  
ATOM   9676  NH1 ARG A 617      -5.439 -33.189  72.251  1.00  2.470          N  
ATOM   9677  NH2 ARG A 617      -5.521 -32.391  74.383  1.00  2.470          N  
ATOM   9678  H   ARG A 617      -2.862 -36.368  70.343  1.00  2.110          H  
ATOM   9679  HA  ARG A 617      -1.998 -33.702  69.739  1.00  2.120          H  
ATOM   9680 1HB  ARG A 617      -0.732 -35.837  71.471  1.00  2.970          H  
ATOM   9681 2HB  ARG A 617      -0.172 -34.170  71.407  1.00  2.970          H  
ATOM   9682 1HG  ARG A 617      -2.984 -35.013  72.251  1.00  2.970          H  
ATOM   9683 2HG  ARG A 617      -1.676 -34.676  73.393  1.00  2.970          H  
ATOM   9684 1HD  ARG A 617      -1.609 -32.377  72.577  1.00  2.970          H  
ATOM   9685 2HD  ARG A 617      -2.930 -32.719  71.454  1.00  2.970          H  
ATOM   9686  HE  ARG A 617      -3.142 -32.315  74.366  1.00  2.970          H  
ATOM   9687 1HH1 ARG A 617      -4.915 -33.496  71.449  1.00  2.970          H  
ATOM   9688 2HH1 ARG A 617      -6.447 -33.223  72.231  1.00  2.970          H  
ATOM   9689 1HH2 ARG A 617      -4.998 -32.050  75.214  1.00  2.970          H  
ATOM   9690 2HH2 ARG A 617      -6.524 -32.421  74.381  1.00  2.970          H  
ATOM   9691  N   LEU A 618      -0.117 -36.084  68.439  1.00  1.690          N  
ATOM   9692  CA  LEU A 618       0.884 -36.174  67.382  1.00  1.680          C  
ATOM   9693  C   LEU A 618       0.350 -35.589  66.085  1.00  1.620          C  
ATOM   9694  O   LEU A 618       1.077 -34.887  65.376  1.00  1.650          O  
ATOM   9695  CB  LEU A 618       1.339 -37.612  67.085  1.00  2.360          C  
ATOM   9696  CG  LEU A 618       2.209 -38.338  68.120  1.00  2.360          C  
ATOM   9697  CD1 LEU A 618       2.395 -39.739  67.664  1.00  2.360          C  
ATOM   9698  CD2 LEU A 618       3.576 -37.678  68.234  1.00  2.360          C  
ATOM   9699  H   LEU A 618      -0.485 -36.914  68.922  1.00  2.030          H  
ATOM   9700  HA  LEU A 618       1.740 -35.591  67.685  1.00  2.020          H  
ATOM   9701 1HB  LEU A 618       0.436 -38.217  66.951  1.00  2.830          H  
ATOM   9702 2HB  LEU A 618       1.880 -37.608  66.142  1.00  2.830          H  
ATOM   9703  HG  LEU A 618       1.709 -38.344  69.095  1.00  2.830          H  
ATOM   9704 1HD1 LEU A 618       3.013 -40.261  68.376  1.00  2.830          H  
ATOM   9705 2HD1 LEU A 618       1.429 -40.237  67.572  1.00  2.830          H  
ATOM   9706 3HD1 LEU A 618       2.889 -39.720  66.714  1.00  2.830          H  
ATOM   9707 1HD2 LEU A 618       4.180 -38.229  68.947  1.00  2.830          H  
ATOM   9708 2HD2 LEU A 618       4.072 -37.689  67.266  1.00  2.830          H  
ATOM   9709 3HD2 LEU A 618       3.469 -36.660  68.573  1.00  2.830          H  
ATOM   9710  N   TYR A 619      -0.928 -35.850  65.766  1.00  1.590          N  
ATOM   9711  CA  TYR A 619      -1.501 -35.360  64.517  1.00  1.540          C  
ATOM   9712  C   TYR A 619      -1.421 -33.833  64.425  1.00  1.470          C  
ATOM   9713  O   TYR A 619      -0.863 -33.269  63.473  1.00  1.430          O  
ATOM   9714  CB  TYR A 619      -2.940 -35.776  64.355  1.00  2.180          C  
ATOM   9715  CG  TYR A 619      -3.536 -35.366  63.004  1.00  2.180          C  
ATOM   9716  CD1 TYR A 619      -3.473 -36.262  61.948  1.00  2.180          C  
ATOM   9717  CD2 TYR A 619      -4.116 -34.127  62.813  1.00  2.180          C  
ATOM   9718  CE1 TYR A 619      -3.984 -35.940  60.735  1.00  2.180          C  
ATOM   9719  CE2 TYR A 619      -4.621 -33.806  61.580  1.00  2.180          C  
ATOM   9720  CZ  TYR A 619      -4.556 -34.709  60.547  1.00  2.180          C  
ATOM   9721  OH  TYR A 619      -5.075 -34.389  59.325  1.00  2.180          O  
ATOM   9722  H   TYR A 619      -1.487 -36.451  66.384  1.00  1.910          H  
ATOM   9723  HA  TYR A 619      -0.976 -35.813  63.704  1.00  1.850          H  
ATOM   9724 1HB  TYR A 619      -2.999 -36.850  64.438  1.00  2.610          H  
ATOM   9725 2HB  TYR A 619      -3.547 -35.347  65.150  1.00  2.610          H  
ATOM   9726  HD1 TYR A 619      -3.026 -37.221  62.091  1.00  2.610          H  
ATOM   9727  HD2 TYR A 619      -4.176 -33.402  63.629  1.00  2.610          H  
ATOM   9728  HE1 TYR A 619      -3.937 -36.651  59.916  1.00  2.610          H  
ATOM   9729  HE2 TYR A 619      -5.081 -32.828  61.421  1.00  2.610          H  
ATOM   9730  HH  TYR A 619      -5.598 -33.563  59.397  1.00  2.610          H  
ATOM   9731  N   ASP A 620      -1.964 -33.162  65.457  1.00  1.540          N  
ATOM   9732  CA  ASP A 620      -1.992 -31.702  65.520  1.00  1.550          C  
ATOM   9733  C   ASP A 620      -0.614 -31.074  65.685  1.00  1.520          C  
ATOM   9734  O   ASP A 620      -0.358 -29.961  65.220  1.00  1.570          O  
ATOM   9735  CB  ASP A 620      -2.914 -31.204  66.634  1.00  2.170          C  
ATOM   9736  CG  ASP A 620      -4.445 -31.289  66.324  1.00  2.170          C  
ATOM   9737  OD1 ASP A 620      -4.846 -31.448  65.178  1.00  2.170          O  
ATOM   9738  OD2 ASP A 620      -5.202 -31.174  67.256  1.00  2.170          O  
ATOM   9739  H   ASP A 620      -2.401 -33.698  66.216  1.00  1.850          H  
ATOM   9740  HA  ASP A 620      -2.408 -31.354  64.584  1.00  1.860          H  
ATOM   9741 1HB  ASP A 620      -2.717 -31.800  67.529  1.00  2.600          H  
ATOM   9742 2HB  ASP A 620      -2.660 -30.174  66.871  1.00  2.600          H  
ATOM   9743  N   GLY A 621       0.290 -31.786  66.324  1.00  1.550          N  
ATOM   9744  CA  GLY A 621       1.628 -31.299  66.540  1.00  1.580          C  
ATOM   9745  C   GLY A 621       2.561 -31.697  65.385  1.00  1.610          C  
ATOM   9746  O   GLY A 621       2.360 -31.281  64.235  1.00  1.820          O  
ATOM   9747  H   GLY A 621       0.037 -32.678  66.756  1.00  1.860          H  
ATOM   9748 1HA  GLY A 621       1.599 -30.224  66.604  1.00  1.900          H  
ATOM   9749 2HA  GLY A 621       1.977 -31.632  67.508  1.00  1.900          H  
ATOM   9750  N   PRO A 622       3.608 -32.489  65.656  1.00  1.610          N  
ATOM   9751  CA  PRO A 622       4.664 -32.802  64.727  1.00  1.660          C  
ATOM   9752  C   PRO A 622       4.217 -33.510  63.460  1.00  1.550          C  
ATOM   9753  O   PRO A 622       4.932 -33.426  62.465  1.00  1.570          O  
ATOM   9754  CB  PRO A 622       5.563 -33.711  65.557  1.00  2.490          C  
ATOM   9755  CG  PRO A 622       4.655 -34.284  66.597  1.00  2.490          C  
ATOM   9756  CD  PRO A 622       3.685 -33.189  66.916  1.00  2.490          C  
ATOM   9757  HA  PRO A 622       5.177 -31.880  64.476  1.00  1.990          H  
ATOM   9758 1HB  PRO A 622       6.031 -34.440  64.914  1.00  2.990          H  
ATOM   9759 2HB  PRO A 622       6.378 -33.118  65.999  1.00  2.990          H  
ATOM   9760 1HG  PRO A 622       4.145 -35.181  66.206  1.00  2.990          H  
ATOM   9761 2HG  PRO A 622       5.222 -34.599  67.433  1.00  2.990          H  
ATOM   9762 1HD  PRO A 622       2.720 -33.636  67.172  1.00  2.990          H  
ATOM   9763 2HD  PRO A 622       4.062 -32.526  67.697  1.00  2.990          H  
ATOM   9764  N   PHE A 623       3.074 -34.205  63.451  1.00  1.550          N  
ATOM   9765  CA  PHE A 623       2.650 -34.841  62.217  1.00  1.600          C  
ATOM   9766  C   PHE A 623       2.271 -33.862  61.138  1.00  1.560          C  
ATOM   9767  O   PHE A 623       2.839 -33.885  60.054  1.00  1.580          O  
ATOM   9768  CB  PHE A 623       1.497 -35.753  62.385  1.00  2.220          C  
ATOM   9769  CG  PHE A 623       0.979 -36.132  61.071  1.00  2.220          C  
ATOM   9770  CD1 PHE A 623       1.702 -36.908  60.242  1.00  2.220          C  
ATOM   9771  CD2 PHE A 623      -0.246 -35.672  60.648  1.00  2.220          C  
ATOM   9772  CE1 PHE A 623       1.251 -37.228  59.025  1.00  2.220          C  
ATOM   9773  CE2 PHE A 623      -0.709 -35.987  59.431  1.00  2.220          C  
ATOM   9774  CZ  PHE A 623       0.035 -36.768  58.605  1.00  2.220          C  
ATOM   9775  H   PHE A 623       2.478 -34.333  64.276  1.00  1.860          H  
ATOM   9776  HA  PHE A 623       3.486 -35.439  61.860  1.00  1.920          H  
ATOM   9777 1HB  PHE A 623       1.751 -36.629  62.964  1.00  2.660          H  
ATOM   9778 2HB  PHE A 623       0.780 -35.198  62.881  1.00  2.660          H  
ATOM   9779  HD1 PHE A 623       2.654 -37.251  60.556  1.00  2.660          H  
ATOM   9780  HD2 PHE A 623      -0.839 -35.033  61.306  1.00  2.660          H  
ATOM   9781  HE1 PHE A 623       1.866 -37.853  58.391  1.00  2.660          H  
ATOM   9782  HE2 PHE A 623      -1.664 -35.610  59.122  1.00  2.660          H  
ATOM   9783  HZ  PHE A 623      -0.335 -37.022  57.624  1.00  2.660          H  
ATOM   9784  N   ARG A 624       1.294 -33.000  61.380  1.00  1.620          N  
ATOM   9785  CA  ARG A 624       0.972 -32.080  60.316  1.00  1.740          C  
ATOM   9786  C   ARG A 624       2.187 -31.185  60.017  1.00  1.590          C  
ATOM   9787  O   ARG A 624       2.372 -30.760  58.872  1.00  1.650          O  
ATOM   9788  CB  ARG A 624      -0.313 -31.324  60.628  1.00  2.390          C  
ATOM   9789  CG  ARG A 624      -0.306 -30.385  61.813  1.00  2.390          C  
ATOM   9790  CD  ARG A 624      -1.697 -29.891  62.091  1.00  2.390          C  
ATOM   9791  NE  ARG A 624      -1.738 -29.018  63.257  1.00  2.390          N  
ATOM   9792  CZ  ARG A 624      -2.830 -28.443  63.788  1.00  2.390          C  
ATOM   9793  NH1 ARG A 624      -4.020 -28.639  63.256  1.00  2.390          N  
ATOM   9794  NH2 ARG A 624      -2.693 -27.671  64.859  1.00  2.390          N  
ATOM   9795  H   ARG A 624       0.767 -33.010  62.256  1.00  1.940          H  
ATOM   9796  HA  ARG A 624       0.759 -32.664  59.424  1.00  2.090          H  
ATOM   9797 1HB  ARG A 624      -0.611 -30.747  59.753  1.00  2.870          H  
ATOM   9798 2HB  ARG A 624      -1.101 -32.058  60.819  1.00  2.870          H  
ATOM   9799 1HG  ARG A 624       0.065 -30.902  62.702  1.00  2.870          H  
ATOM   9800 2HG  ARG A 624       0.330 -29.522  61.609  1.00  2.870          H  
ATOM   9801 1HD  ARG A 624      -2.066 -29.338  61.230  1.00  2.870          H  
ATOM   9802 2HD  ARG A 624      -2.342 -30.751  62.282  1.00  2.870          H  
ATOM   9803  HE  ARG A 624      -0.859 -28.884  63.768  1.00  2.870          H  
ATOM   9804 1HH1 ARG A 624      -4.123 -29.235  62.450  1.00  2.870          H  
ATOM   9805 2HH1 ARG A 624      -4.831 -28.210  63.671  1.00  2.870          H  
ATOM   9806 1HH2 ARG A 624      -1.741 -27.482  65.250  1.00  2.870          H  
ATOM   9807 2HH2 ARG A 624      -3.499 -27.235  65.276  1.00  2.870          H  
ATOM   9808  N   ALA A 625       3.049 -30.916  61.023  1.00  1.530          N  
ATOM   9809  CA  ALA A 625       4.251 -30.142  60.719  1.00  1.580          C  
ATOM   9810  C   ALA A 625       5.098 -30.938  59.697  1.00  1.420          C  
ATOM   9811  O   ALA A 625       5.529 -30.407  58.668  1.00  1.510          O  
ATOM   9812  CB  ALA A 625       5.037 -29.856  61.989  1.00  2.190          C  
ATOM   9813  H   ALA A 625       2.858 -31.229  61.985  1.00  1.840          H  
ATOM   9814  HA  ALA A 625       3.948 -29.200  60.265  1.00  1.900          H  
ATOM   9815 1HB  ALA A 625       5.921 -29.270  61.749  1.00  2.630          H  
ATOM   9816 2HB  ALA A 625       4.406 -29.298  62.695  1.00  2.630          H  
ATOM   9817 3HB  ALA A 625       5.335 -30.791  62.434  1.00  2.630          H  
ATOM   9818  N   TYR A 626       5.231 -32.254  59.946  1.00  1.370          N  
ATOM   9819  CA  TYR A 626       5.877 -33.243  59.080  1.00  1.460          C  
ATOM   9820  C   TYR A 626       5.282 -33.302  57.694  1.00  1.410          C  
ATOM   9821  O   TYR A 626       6.001 -33.274  56.705  1.00  1.450          O  
ATOM   9822  CB  TYR A 626       5.837 -34.632  59.727  1.00  2.010          C  
ATOM   9823  CG  TYR A 626       6.061 -35.782  58.798  1.00  2.010          C  
ATOM   9824  CD1 TYR A 626       7.310 -36.209  58.423  1.00  2.010          C  
ATOM   9825  CD2 TYR A 626       4.921 -36.433  58.318  1.00  2.010          C  
ATOM   9826  CE1 TYR A 626       7.414 -37.296  57.574  1.00  2.010          C  
ATOM   9827  CE2 TYR A 626       5.024 -37.497  57.481  1.00  2.010          C  
ATOM   9828  CZ  TYR A 626       6.259 -37.936  57.110  1.00  2.010          C  
ATOM   9829  OH  TYR A 626       6.374 -39.016  56.283  1.00  2.010          O  
ATOM   9830  H   TYR A 626       4.882 -32.610  60.836  1.00  1.640          H  
ATOM   9831  HA  TYR A 626       6.923 -32.957  58.970  1.00  1.750          H  
ATOM   9832 1HB  TYR A 626       6.609 -34.674  60.493  1.00  2.410          H  
ATOM   9833 2HB  TYR A 626       4.934 -34.794  60.225  1.00  2.410          H  
ATOM   9834  HD1 TYR A 626       8.201 -35.705  58.792  1.00  2.410          H  
ATOM   9835  HD2 TYR A 626       3.937 -36.080  58.624  1.00  2.410          H  
ATOM   9836  HE1 TYR A 626       8.396 -37.654  57.269  1.00  2.410          H  
ATOM   9837  HE2 TYR A 626       4.128 -37.999  57.116  1.00  2.410          H  
ATOM   9838  HH  TYR A 626       5.500 -39.367  56.075  1.00  2.410          H  
ATOM   9839  N   ALA A 627       3.962 -33.363  57.604  1.00  1.440          N  
ATOM   9840  CA  ALA A 627       3.250 -33.491  56.343  1.00  1.550          C  
ATOM   9841  C   ALA A 627       3.649 -32.380  55.366  1.00  1.550          C  
ATOM   9842  O   ALA A 627       3.724 -32.604  54.157  1.00  1.690          O  
ATOM   9843  CB  ALA A 627       1.758 -33.448  56.597  1.00  2.130          C  
ATOM   9844  H   ALA A 627       3.440 -33.379  58.473  1.00  1.730          H  
ATOM   9845  HA  ALA A 627       3.498 -34.454  55.908  1.00  1.860          H  
ATOM   9846 1HB  ALA A 627       1.231 -33.563  55.658  1.00  2.550          H  
ATOM   9847 2HB  ALA A 627       1.484 -34.252  57.280  1.00  2.550          H  
ATOM   9848 3HB  ALA A 627       1.495 -32.487  57.037  1.00  2.550          H  
ATOM   9849  N   SER A 628       3.924 -31.178  55.880  1.00  1.520          N  
ATOM   9850  CA  SER A 628       4.325 -30.067  55.017  1.00  1.670          C  
ATOM   9851  C   SER A 628       5.784 -30.212  54.507  1.00  1.660          C  
ATOM   9852  O   SER A 628       6.199 -29.571  53.532  1.00  2.000          O  
ATOM   9853  CB  SER A 628       4.233 -28.758  55.781  1.00  2.280          C  
ATOM   9854  OG  SER A 628       5.305 -28.606  56.699  1.00  2.280          O  
ATOM   9855  H   SER A 628       3.784 -31.019  56.886  1.00  1.820          H  
ATOM   9856  HA  SER A 628       3.646 -30.037  54.161  1.00  2.000          H  
ATOM   9857 1HB  SER A 628       4.222 -27.927  55.082  1.00  2.730          H  
ATOM   9858 2HB  SER A 628       3.294 -28.741  56.327  1.00  2.730          H  
ATOM   9859  HG  SER A 628       5.185 -29.255  57.427  1.00  2.730          H  
ATOM   9860  N   GLY A 629       6.571 -31.080  55.153  1.00  1.630          N  
ATOM   9861  CA  GLY A 629       7.996 -31.305  54.894  1.00  1.760          C  
ATOM   9862  C   GLY A 629       8.222 -32.309  53.775  1.00  1.930          C  
ATOM   9863  O   GLY A 629       8.896 -33.334  53.961  1.00  2.640          O  
ATOM   9864  H   GLY A 629       6.149 -31.665  55.868  1.00  1.960          H  
ATOM   9865 1HA  GLY A 629       8.472 -30.357  54.648  1.00  2.110          H  
ATOM   9866 2HA  GLY A 629       8.462 -31.671  55.808  1.00  2.110          H  
ATOM   9867  N   ILE A 630       7.673 -31.988  52.617  1.00  1.910          N  
ATOM   9868  CA  ILE A 630       7.626 -32.855  51.439  1.00  2.200          C  
ATOM   9869  C   ILE A 630       8.958 -33.257  50.833  1.00  2.310          C  
ATOM   9870  O   ILE A 630       8.991 -34.044  49.891  1.00  2.810          O  
ATOM   9871  CB  ILE A 630       6.817 -32.248  50.320  1.00  2.960          C  
ATOM   9872  CG1 ILE A 630       7.499 -30.945  49.865  1.00  2.960          C  
ATOM   9873  CG2 ILE A 630       5.342 -32.062  50.796  1.00  2.960          C  
ATOM   9874  CD1 ILE A 630       7.000 -30.477  48.620  1.00  2.960          C  
ATOM   9875  H   ILE A 630       7.202 -31.078  52.621  1.00  2.290          H  
ATOM   9876  HA  ILE A 630       7.120 -33.767  51.734  1.00  2.640          H  
ATOM   9877  HB  ILE A 630       6.826 -32.911  49.491  1.00  3.560          H  
ATOM   9878 1HG1 ILE A 630       7.327 -30.175  50.615  1.00  3.560          H  
ATOM   9879 2HG1 ILE A 630       8.562 -31.084  49.747  1.00  3.560          H  
ATOM   9880 1HG2 ILE A 630       4.730 -31.661  49.995  1.00  3.560          H  
ATOM   9881 2HG2 ILE A 630       4.935 -33.029  51.097  1.00  3.560          H  
ATOM   9882 3HG2 ILE A 630       5.308 -31.391  51.651  1.00  3.560          H  
ATOM   9883 1HD1 ILE A 630       7.492 -29.548  48.332  1.00  3.560          H  
ATOM   9884 2HD1 ILE A 630       7.180 -31.231  47.867  1.00  3.560          H  
ATOM   9885 3HD1 ILE A 630       5.983 -30.329  48.716  1.00  3.560          H  
ATOM   9886  N   THR A 631      10.056 -32.683  51.309  1.00  2.550          N  
ATOM   9887  CA  THR A 631      11.371 -33.036  50.805  1.00  2.670          C  
ATOM   9888  C   THR A 631      11.796 -34.405  51.336  1.00  2.860          C  
ATOM   9889  O   THR A 631      12.751 -35.012  50.840  1.00  3.640          O  
ATOM   9890  CB  THR A 631      12.397 -31.962  51.195  1.00  3.690          C  
ATOM   9891  OG1 THR A 631      12.457 -31.855  52.626  1.00  3.690          O  
ATOM   9892  CG2 THR A 631      11.968 -30.619  50.607  1.00  3.690          C  
ATOM   9893  H   THR A 631       9.989 -32.004  52.055  1.00  3.060          H  
ATOM   9894  HA  THR A 631      11.323 -33.094  49.719  1.00  3.200          H  
ATOM   9895  HB  THR A 631      13.379 -32.240  50.814  1.00  4.430          H  
ATOM   9896  HG1 THR A 631      13.244 -31.359  52.877  1.00  4.430          H  
ATOM   9897 1HG2 THR A 631      12.694 -29.856  50.884  1.00  4.430          H  
ATOM   9898 2HG2 THR A 631      11.921 -30.700  49.522  1.00  4.430          H  
ATOM   9899 3HG2 THR A 631      10.989 -30.342  50.990  1.00  4.430          H  
ATOM   9900  N   GLY A 632      11.063 -34.888  52.341  1.00  2.730          N  
ATOM   9901  CA  GLY A 632      11.270 -36.182  52.958  1.00  3.400          C  
ATOM   9902  C   GLY A 632      10.156 -37.152  52.549  1.00  3.180          C  
ATOM   9903  O   GLY A 632       9.651 -37.153  51.419  1.00  3.040          O  
ATOM   9904  H   GLY A 632      10.311 -34.300  52.709  1.00  3.280          H  
ATOM   9905 1HA  GLY A 632      12.238 -36.581  52.658  1.00  4.080          H  
ATOM   9906 2HA  GLY A 632      11.287 -36.068  54.042  1.00  4.080          H  
ATOM   9907  N   THR A 633       9.722 -37.966  53.501  1.00  3.270          N  
ATOM   9908  CA  THR A 633       8.729 -39.002  53.250  1.00  3.160          C  
ATOM   9909  C   THR A 633       7.304 -38.461  53.334  1.00  2.880          C  
ATOM   9910  O   THR A 633       6.329 -39.201  53.206  1.00  2.850          O  
ATOM   9911  CB  THR A 633       8.941 -40.169  54.228  1.00  4.470          C  
ATOM   9912  OG1 THR A 633       8.859 -39.682  55.570  1.00  4.470          O  
ATOM   9913  CG2 THR A 633      10.312 -40.783  53.997  1.00  4.470          C  
ATOM   9914  H   THR A 633      10.120 -37.913  54.432  1.00  3.920          H  
ATOM   9915  HA  THR A 633       8.878 -39.382  52.240  1.00  3.790          H  
ATOM   9916  HB  THR A 633       8.171 -40.923  54.075  1.00  5.360          H  
ATOM   9917  HG1 THR A 633       7.931 -39.481  55.783  1.00  5.360          H  
ATOM   9918 1HG2 THR A 633      10.460 -41.607  54.694  1.00  5.360          H  
ATOM   9919 2HG2 THR A 633      10.372 -41.155  52.975  1.00  5.360          H  
ATOM   9920 3HG2 THR A 633      11.084 -40.036  54.154  1.00  5.360          H  
ATOM   9921  N   ALA A 634       7.197 -37.151  53.556  1.00  2.750          N  
ATOM   9922  CA  ALA A 634       5.931 -36.447  53.644  1.00  2.650          C  
ATOM   9923  C   ALA A 634       5.344 -36.129  52.266  1.00  2.410          C  
ATOM   9924  O   ALA A 634       4.199 -35.690  52.168  1.00  2.490          O  
ATOM   9925  CB  ALA A 634       6.111 -35.171  54.409  1.00  3.750          C  
ATOM   9926  H   ALA A 634       8.051 -36.625  53.660  1.00  3.300          H  
ATOM   9927  HA  ALA A 634       5.222 -37.084  54.170  1.00  3.180          H  
ATOM   9928 1HB  ALA A 634       5.179 -34.670  54.479  1.00  4.500          H  
ATOM   9929 2HB  ALA A 634       6.494 -35.382  55.400  1.00  4.500          H  
ATOM   9930 3HB  ALA A 634       6.789 -34.565  53.893  1.00  4.500          H  
ATOM   9931  N   LEU A 635       6.098 -36.353  51.182  1.00  2.350          N  
ATOM   9932  CA  LEU A 635       5.530 -36.084  49.858  1.00  2.390          C  
ATOM   9933  C   LEU A 635       4.326 -37.002  49.802  1.00  2.280          C  
ATOM   9934  O   LEU A 635       4.449 -38.181  50.131  1.00  2.400          O  
ATOM   9935  CB  LEU A 635       6.525 -36.414  48.723  1.00  3.330          C  
ATOM   9936  CG  LEU A 635       6.228 -35.914  47.190  1.00  3.330          C  
ATOM   9937  CD1 LEU A 635       4.969 -36.602  46.542  1.00  3.330          C  
ATOM   9938  CD2 LEU A 635       6.074 -34.384  47.159  1.00  3.330          C  
ATOM   9939  H   LEU A 635       7.065 -36.694  51.276  1.00  2.820          H  
ATOM   9940  HA  LEU A 635       5.204 -35.048  49.801  1.00  2.870          H  
ATOM   9941 1HB  LEU A 635       7.493 -35.987  49.007  1.00  4.000          H  
ATOM   9942 2HB  LEU A 635       6.646 -37.496  48.692  1.00  4.000          H  
ATOM   9943  HG  LEU A 635       7.083 -36.200  46.581  1.00  4.000          H  
ATOM   9944 1HD1 LEU A 635       4.867 -36.251  45.507  1.00  4.000          H  
ATOM   9945 2HD1 LEU A 635       5.098 -37.686  46.540  1.00  4.000          H  
ATOM   9946 3HD1 LEU A 635       4.075 -36.359  47.056  1.00  4.000          H  
ATOM   9947 1HD2 LEU A 635       5.916 -34.059  46.134  1.00  4.000          H  
ATOM   9948 2HD2 LEU A 635       5.220 -34.063  47.751  1.00  4.000          H  
ATOM   9949 3HD2 LEU A 635       6.979 -33.926  47.545  1.00  4.000          H  
ATOM   9950  N   ALA A 636       3.156 -36.490  49.398  1.00  2.250          N  
ATOM   9951  CA  ALA A 636       1.921 -37.272  49.444  1.00  2.340          C  
ATOM   9952  C   ALA A 636       1.802 -38.425  48.439  1.00  2.260          C  
ATOM   9953  O   ALA A 636       0.848 -38.487  47.650  1.00  2.300          O  
ATOM   9954  CB  ALA A 636       0.723 -36.365  49.245  1.00  3.240          C  
ATOM   9955  H   ALA A 636       3.121 -35.523  49.112  1.00  2.700          H  
ATOM   9956  HA  ALA A 636       1.863 -37.695  50.438  1.00  2.810          H  
ATOM   9957 1HB  ALA A 636      -0.190 -36.941  49.359  1.00  3.890          H  
ATOM   9958 2HB  ALA A 636       0.751 -35.592  49.993  1.00  3.890          H  
ATOM   9959 3HB  ALA A 636       0.750 -35.919  48.263  1.00  3.890          H  
ATOM   9960  N   GLY A 637       2.665 -39.426  48.621  1.00  2.220          N  
ATOM   9961  CA  GLY A 637       2.634 -40.664  47.886  1.00  2.200          C  
ATOM   9962  C   GLY A 637       1.253 -41.289  48.125  1.00  2.110          C  
ATOM   9963  O   GLY A 637       0.725 -41.904  47.209  1.00  2.160          O  
ATOM   9964  H   GLY A 637       3.401 -39.275  49.301  1.00  2.660          H  
ATOM   9965 1HA  GLY A 637       2.787 -40.479  46.827  1.00  2.640          H  
ATOM   9966 2HA  GLY A 637       3.423 -41.328  48.237  1.00  2.640          H  
ATOM   9967  N   PRO A 638       0.673 -41.193  49.362  1.00  2.020          N  
ATOM   9968  CA  PRO A 638      -0.677 -41.600  49.684  1.00  1.970          C  
ATOM   9969  C   PRO A 638      -1.751 -41.022  48.769  1.00  2.040          C  
ATOM   9970  O   PRO A 638      -2.811 -41.632  48.619  1.00  2.100          O  
ATOM   9971  CB  PRO A 638      -0.817 -41.079  51.090  1.00  2.960          C  
ATOM   9972  CG  PRO A 638       0.550 -41.238  51.690  1.00  2.960          C  
ATOM   9973  CD  PRO A 638       1.483 -40.872  50.610  1.00  2.960          C  
ATOM   9974  HA  PRO A 638      -0.723 -42.681  49.715  1.00  2.360          H  
ATOM   9975 1HB  PRO A 638      -1.126 -40.031  51.077  1.00  3.550          H  
ATOM   9976 2HB  PRO A 638      -1.599 -41.597  51.543  1.00  3.550          H  
ATOM   9977 1HG  PRO A 638       0.651 -40.582  52.571  1.00  3.550          H  
ATOM   9978 2HG  PRO A 638       0.695 -42.260  52.045  1.00  3.550          H  
ATOM   9979 1HD  PRO A 638       1.644 -39.838  50.799  1.00  3.550          H  
ATOM   9980 2HD  PRO A 638       2.416 -41.472  50.665  1.00  3.550          H  
ATOM   9981  N   ALA A 639      -1.548 -39.828  48.210  1.00  2.060          N  
ATOM   9982  CA  ALA A 639      -2.546 -39.293  47.304  1.00  2.140          C  
ATOM   9983  C   ALA A 639      -2.580 -40.188  46.085  1.00  2.250          C  
ATOM   9984  O   ALA A 639      -3.630 -40.650  45.619  1.00  2.330          O  
ATOM   9985  CB  ALA A 639      -2.177 -37.888  46.903  1.00  2.960          C  
ATOM   9986  H   ALA A 639      -0.696 -39.281  48.330  1.00  2.470          H  
ATOM   9987  HA  ALA A 639      -3.518 -39.307  47.793  1.00  2.570          H  
ATOM   9988 1HB  ALA A 639      -2.903 -37.481  46.225  1.00  3.560          H  
ATOM   9989 2HB  ALA A 639      -2.114 -37.278  47.746  1.00  3.560          H  
ATOM   9990 3HB  ALA A 639      -1.223 -37.917  46.435  1.00  3.560          H  
ATOM   9991  N   ALA A 640      -1.387 -40.435  45.558  1.00  2.300          N  
ATOM   9992  CA  ALA A 640      -1.278 -41.288  44.386  1.00  2.420          C  
ATOM   9993  C   ALA A 640      -1.761 -42.701  44.720  1.00  2.430          C  
ATOM   9994  O   ALA A 640      -2.418 -43.355  43.901  1.00  2.520          O  
ATOM   9995  CB  ALA A 640       0.154 -41.318  43.888  1.00  3.340          C  
ATOM   9996  H   ALA A 640      -0.570 -40.008  46.012  1.00  2.760          H  
ATOM   9997  HA  ALA A 640      -1.920 -40.887  43.607  1.00  2.900          H  
ATOM   9998 1HB  ALA A 640       0.218 -41.946  43.001  1.00  4.010          H  
ATOM   9999 2HB  ALA A 640       0.477 -40.311  43.642  1.00  4.010          H  
ATOM  10000 3HB  ALA A 640       0.797 -41.722  44.666  1.00  4.010          H  
ATOM  10001  N   ARG A 641      -1.456 -43.151  45.937  1.00  2.350          N  
ATOM  10002  CA  ARG A 641      -1.817 -44.475  46.413  1.00  2.390          C  
ATOM  10003  C   ARG A 641      -3.335 -44.640  46.457  1.00  2.410          C  
ATOM  10004  O   ARG A 641      -3.852 -45.672  46.023  1.00  2.530          O  
ATOM  10005  CB  ARG A 641      -1.229 -44.690  47.789  1.00  3.330          C  
ATOM  10006  CG  ARG A 641      -1.242 -46.080  48.352  1.00  3.330          C  
ATOM  10007  CD  ARG A 641      -0.633 -46.087  49.720  1.00  3.330          C  
ATOM  10008  NE  ARG A 641       0.759 -45.627  49.731  1.00  3.330          N  
ATOM  10009  CZ  ARG A 641       1.480 -45.329  50.851  1.00  3.330          C  
ATOM  10010  NH1 ARG A 641       0.965 -45.484  52.059  1.00  3.330          N  
ATOM  10011  NH2 ARG A 641       2.717 -44.883  50.729  1.00  3.330          N  
ATOM  10012  H   ARG A 641      -0.883 -42.554  46.539  1.00  2.820          H  
ATOM  10013  HA  ARG A 641      -1.401 -45.213  45.729  1.00  2.870          H  
ATOM  10014 1HB  ARG A 641      -0.218 -44.298  47.818  1.00  4.000          H  
ATOM  10015 2HB  ARG A 641      -1.826 -44.116  48.480  1.00  4.000          H  
ATOM  10016 1HG  ARG A 641      -2.272 -46.433  48.430  1.00  4.000          H  
ATOM  10017 2HG  ARG A 641      -0.672 -46.748  47.708  1.00  4.000          H  
ATOM  10018 1HD  ARG A 641      -1.198 -45.396  50.319  1.00  4.000          H  
ATOM  10019 2HD  ARG A 641      -0.680 -47.086  50.153  1.00  4.000          H  
ATOM  10020  HE  ARG A 641       1.216 -45.495  48.836  1.00  4.000          H  
ATOM  10021 1HH1 ARG A 641       0.032 -45.846  52.172  1.00  4.000          H  
ATOM  10022 2HH1 ARG A 641       1.530 -45.245  52.906  1.00  4.000          H  
ATOM  10023 1HH2 ARG A 641       3.124 -44.763  49.815  1.00  4.000          H  
ATOM  10024 2HH2 ARG A 641       3.261 -44.664  51.561  1.00  4.000          H  
ATOM  10025  N   ALA A 642      -4.050 -43.641  46.994  1.00  2.320          N  
ATOM  10026  CA  ALA A 642      -5.505 -43.685  47.067  1.00  2.380          C  
ATOM  10027  C   ALA A 642      -6.123 -43.780  45.660  1.00  2.530          C  
ATOM  10028  O   ALA A 642      -7.098 -44.515  45.450  1.00  2.660          O  
ATOM  10029  CB  ALA A 642      -6.009 -42.455  47.811  1.00  3.310          C  
ATOM  10030  H   ALA A 642      -3.561 -42.840  47.403  1.00  2.780          H  
ATOM  10031  HA  ALA A 642      -5.792 -44.575  47.624  1.00  2.860          H  
ATOM  10032 1HB  ALA A 642      -7.096 -42.489  47.893  1.00  3.970          H  
ATOM  10033 2HB  ALA A 642      -5.570 -42.421  48.805  1.00  3.970          H  
ATOM  10034 3HB  ALA A 642      -5.708 -41.572  47.271  1.00  3.970          H  
ATOM  10035  N   LYS A 643      -5.545 -43.060  44.688  1.00  2.550          N  
ATOM  10036  CA  LYS A 643      -6.036 -43.110  43.314  1.00  2.720          C  
ATOM  10037  C   LYS A 643      -5.900 -44.537  42.766  1.00  2.850          C  
ATOM  10038  O   LYS A 643      -6.835 -45.082  42.154  1.00  3.010          O  
ATOM  10039  CB  LYS A 643      -5.286 -42.103  42.432  1.00  3.740          C  
ATOM  10040  CG  LYS A 643      -5.787 -42.015  40.980  1.00  3.740          C  
ATOM  10041  CD  LYS A 643      -4.947 -42.833  39.953  1.00  3.740          C  
ATOM  10042  CE  LYS A 643      -3.595 -42.178  39.628  1.00  3.740          C  
ATOM  10043  NZ  LYS A 643      -2.805 -43.002  38.649  1.00  3.740          N  
ATOM  10044  H   LYS A 643      -4.777 -42.421  44.926  1.00  3.060          H  
ATOM  10045  HA  LYS A 643      -7.094 -42.845  43.315  1.00  3.260          H  
ATOM  10046 1HB  LYS A 643      -5.370 -41.105  42.866  1.00  4.490          H  
ATOM  10047 2HB  LYS A 643      -4.235 -42.357  42.427  1.00  4.490          H  
ATOM  10048 1HG  LYS A 643      -6.802 -42.382  40.967  1.00  4.490          H  
ATOM  10049 2HG  LYS A 643      -5.804 -40.964  40.674  1.00  4.490          H  
ATOM  10050 1HD  LYS A 643      -4.756 -43.841  40.317  1.00  4.490          H  
ATOM  10051 2HD  LYS A 643      -5.516 -42.912  39.030  1.00  4.490          H  
ATOM  10052 1HE  LYS A 643      -3.770 -41.193  39.201  1.00  4.490          H  
ATOM  10053 2HE  LYS A 643      -3.007 -42.070  40.537  1.00  4.490          H  
ATOM  10054 1HZ  LYS A 643      -1.928 -42.553  38.452  1.00  4.490          H  
ATOM  10055 2HZ  LYS A 643      -2.617 -43.949  39.044  1.00  4.490          H  
ATOM  10056 3HZ  LYS A 643      -3.327 -43.105  37.793  1.00  4.490          H  
ATOM  10057  N   GLU A 644      -4.716 -45.132  42.975  1.00  2.820          N  
ATOM  10058  CA  GLU A 644      -4.447 -46.487  42.513  1.00  2.970          C  
ATOM  10059  C   GLU A 644      -5.357 -47.494  43.210  1.00  2.980          C  
ATOM  10060  O   GLU A 644      -5.781 -48.476  42.594  1.00  3.150          O  
ATOM  10061  CB  GLU A 644      -2.975 -46.843  42.735  1.00  4.100          C  
ATOM  10062  CG  GLU A 644      -1.995 -46.107  41.803  1.00  4.100          C  
ATOM  10063  CD  GLU A 644      -2.112 -46.549  40.359  1.00  4.100          C  
ATOM  10064  OE1 GLU A 644      -2.056 -47.731  40.131  1.00  4.100          O  
ATOM  10065  OE2 GLU A 644      -2.273 -45.712  39.482  1.00  4.100          O  
ATOM  10066  H   GLU A 644      -3.971 -44.606  43.449  1.00  3.380          H  
ATOM  10067  HA  GLU A 644      -4.648 -46.529  41.442  1.00  3.560          H  
ATOM  10068 1HB  GLU A 644      -2.700 -46.597  43.761  1.00  4.920          H  
ATOM  10069 2HB  GLU A 644      -2.833 -47.913  42.604  1.00  4.920          H  
ATOM  10070 1HG  GLU A 644      -2.202 -45.038  41.860  1.00  4.920          H  
ATOM  10071 2HG  GLU A 644      -0.979 -46.271  42.157  1.00  4.920          H  
ATOM  10072  N   ALA A 645      -5.663 -47.261  44.492  1.00  2.820          N  
ATOM  10073  CA  ALA A 645      -6.554 -48.145  45.225  1.00  2.850          C  
ATOM  10074  C   ALA A 645      -7.936 -48.183  44.572  1.00  3.010          C  
ATOM  10075  O   ALA A 645      -8.540 -49.257  44.474  1.00  3.180          O  
ATOM  10076  CB  ALA A 645      -6.671 -47.695  46.670  1.00  3.980          C  
ATOM  10077  H   ALA A 645      -5.213 -46.475  44.971  1.00  3.380          H  
ATOM  10078  HA  ALA A 645      -6.131 -49.148  45.199  1.00  3.420          H  
ATOM  10079 1HB  ALA A 645      -7.319 -48.380  47.216  1.00  4.770          H  
ATOM  10080 2HB  ALA A 645      -5.681 -47.687  47.126  1.00  4.770          H  
ATOM  10081 3HB  ALA A 645      -7.092 -46.697  46.706  1.00  4.770          H  
ATOM  10082  N   ALA A 646      -8.435 -47.019  44.105  1.00  3.030          N  
ATOM  10083  CA  ALA A 646      -9.736 -46.977  43.433  1.00  3.240          C  
ATOM  10084  C   ALA A 646      -9.709 -47.845  42.176  1.00  3.400          C  
ATOM  10085  O   ALA A 646     -10.666 -48.589  41.898  1.00  3.550          O  
ATOM  10086  CB  ALA A 646     -10.109 -45.545  43.068  1.00  4.450          C  
ATOM  10087  H   ALA A 646      -7.914 -46.152  44.291  1.00  3.640          H  
ATOM  10088  HA  ALA A 646     -10.483 -47.382  44.114  1.00  3.890          H  
ATOM  10089 1HB  ALA A 646     -11.085 -45.533  42.587  1.00  5.340          H  
ATOM  10090 2HB  ALA A 646     -10.136 -44.941  43.973  1.00  5.340          H  
ATOM  10091 3HB  ALA A 646      -9.365 -45.138  42.386  1.00  5.340          H  
ATOM  10092  N   THR A 647      -8.588 -47.775  41.444  1.00  3.470          N  
ATOM  10093  CA  THR A 647      -8.425 -48.573  40.234  1.00  3.790          C  
ATOM  10094  C   THR A 647      -8.452 -50.049  40.574  1.00  3.740          C  
ATOM  10095  O   THR A 647      -9.181 -50.826  39.948  1.00  4.050          O  
ATOM  10096  CB  THR A 647      -7.092 -48.275  39.499  1.00  5.180          C  
ATOM  10097  OG1 THR A 647      -7.045 -46.918  39.066  1.00  5.180          O  
ATOM  10098  CG2 THR A 647      -6.964 -49.173  38.286  1.00  5.180          C  
ATOM  10099  H   THR A 647      -7.872 -47.096  41.728  1.00  4.160          H  
ATOM  10100  HA  THR A 647      -9.237 -48.364  39.554  1.00  4.550          H  
ATOM  10101  HB  THR A 647      -6.254 -48.462  40.162  1.00  6.210          H  
ATOM  10102  HG1 THR A 647      -7.105 -46.337  39.833  1.00  6.210          H  
ATOM  10103 1HG2 THR A 647      -6.026 -48.959  37.779  1.00  6.210          H  
ATOM  10104 2HG2 THR A 647      -6.971 -50.210  38.592  1.00  6.210          H  
ATOM  10105 3HG2 THR A 647      -7.796 -48.989  37.608  1.00  6.210          H  
ATOM  10106  N   ALA A 648      -7.658 -50.429  41.576  1.00  3.580          N  
ATOM  10107  CA  ALA A 648      -7.530 -51.820  41.964  1.00  3.550          C  
ATOM  10108  C   ALA A 648      -8.852 -52.424  42.398  1.00  3.590          C  
ATOM  10109  O   ALA A 648      -9.152 -53.572  42.055  1.00  3.800          O  
ATOM  10110  CB  ALA A 648      -6.528 -51.939  43.092  1.00  4.980          C  
ATOM  10111  H   ALA A 648      -7.084 -49.721  42.047  1.00  4.300          H  
ATOM  10112  HA  ALA A 648      -7.166 -52.377  41.101  1.00  4.260          H  
ATOM  10113 1HB  ALA A 648      -6.405 -52.986  43.363  1.00  5.980          H  
ATOM  10114 2HB  ALA A 648      -5.574 -51.527  42.768  1.00  5.980          H  
ATOM  10115 3HB  ALA A 648      -6.893 -51.379  43.952  1.00  5.980          H  
ATOM  10116  N   LEU A 649      -9.667 -51.663  43.128  1.00  3.650          N  
ATOM  10117  CA  LEU A 649     -10.927 -52.224  43.561  1.00  4.080          C  
ATOM  10118  C   LEU A 649     -11.794 -52.528  42.358  1.00  4.410          C  
ATOM  10119  O   LEU A 649     -12.282 -53.651  42.215  1.00  4.720          O  
ATOM  10120  CB  LEU A 649     -11.669 -51.262  44.496  1.00  5.540          C  
ATOM  10121  CG  LEU A 649     -13.077 -51.732  45.034  1.00  5.540          C  
ATOM  10122  CD1 LEU A 649     -12.926 -53.029  45.898  1.00  5.540          C  
ATOM  10123  CD2 LEU A 649     -13.695 -50.593  45.834  1.00  5.540          C  
ATOM  10124  H   LEU A 649      -9.370 -50.731  43.438  1.00  4.380          H  
ATOM  10125  HA  LEU A 649     -10.716 -53.151  44.087  1.00  4.900          H  
ATOM  10126 1HB  LEU A 649     -11.029 -51.075  45.359  1.00  6.650          H  
ATOM  10127 2HB  LEU A 649     -11.804 -50.313  43.970  1.00  6.650          H  
ATOM  10128  HG  LEU A 649     -13.735 -51.970  44.197  1.00  6.650          H  
ATOM  10129 1HD1 LEU A 649     -13.906 -53.337  46.266  1.00  6.650          H  
ATOM  10130 2HD1 LEU A 649     -12.507 -53.836  45.306  1.00  6.650          H  
ATOM  10131 3HD1 LEU A 649     -12.274 -52.844  46.743  1.00  6.650          H  
ATOM  10132 1HD2 LEU A 649     -14.672 -50.893  46.209  1.00  6.650          H  
ATOM  10133 2HD2 LEU A 649     -13.059 -50.334  46.661  1.00  6.650          H  
ATOM  10134 3HD2 LEU A 649     -13.806 -49.722  45.188  1.00  6.650          H  
ATOM  10135  N   ALA A 650     -11.935 -51.569  41.435  1.00  4.600          N  
ATOM  10136  CA  ALA A 650     -12.794 -51.807  40.279  1.00  5.220          C  
ATOM  10137  C   ALA A 650     -12.315 -53.016  39.472  1.00  5.450          C  
ATOM  10138  O   ALA A 650     -13.138 -53.780  38.952  1.00  6.000          O  
ATOM  10139  CB  ALA A 650     -12.844 -50.584  39.399  1.00  7.060          C  
ATOM  10140  H   ALA A 650     -11.469 -50.660  41.561  1.00  5.520          H  
ATOM  10141  HA  ALA A 650     -13.797 -52.015  40.644  1.00  6.260          H  
ATOM  10142 1HB  ALA A 650     -13.508 -50.758  38.555  1.00  8.470          H  
ATOM  10143 2HB  ALA A 650     -13.212 -49.750  39.982  1.00  8.470          H  
ATOM  10144 3HB  ALA A 650     -11.840 -50.372  39.040  1.00  8.470          H  
ATOM  10145  N   GLN A 651     -10.993 -53.208  39.381  1.00  5.240          N  
ATOM  10146  CA  GLN A 651     -10.436 -54.343  38.647  1.00  5.660          C  
ATOM  10147  C   GLN A 651     -10.839 -55.687  39.257  1.00  5.750          C  
ATOM  10148  O   GLN A 651     -11.045 -56.660  38.528  1.00  6.260          O  
ATOM  10149  CB  GLN A 651      -8.912 -54.252  38.583  1.00  7.760          C  
ATOM  10150  CG  GLN A 651      -8.384 -53.148  37.694  1.00  7.760          C  
ATOM  10151  CD  GLN A 651      -6.889 -53.012  37.801  1.00  7.760          C  
ATOM  10152  OE1 GLN A 651      -6.288 -53.511  38.757  1.00  7.760          O  
ATOM  10153  NE2 GLN A 651      -6.276 -52.352  36.826  1.00  7.760          N  
ATOM  10154  H   GLN A 651     -10.362 -52.509  39.794  1.00  6.290          H  
ATOM  10155  HA  GLN A 651     -10.824 -54.310  37.631  1.00  6.790          H  
ATOM  10156 1HB  GLN A 651      -8.526 -54.088  39.586  1.00  9.310          H  
ATOM  10157 2HB  GLN A 651      -8.508 -55.198  38.230  1.00  9.310          H  
ATOM  10158 1HG  GLN A 651      -8.627 -53.392  36.662  1.00  9.310          H  
ATOM  10159 2HG  GLN A 651      -8.844 -52.209  37.966  1.00  9.310          H  
ATOM  10160 1HE2 GLN A 651      -5.281 -52.237  36.846  1.00  9.310          H  
ATOM  10161 2HE2 GLN A 651      -6.805 -51.968  36.068  1.00  9.310          H  
ATOM  10162  N   SER A 652     -10.925 -55.761  40.590  1.00  5.420          N  
ATOM  10163  CA  SER A 652     -11.317 -57.008  41.244  1.00  5.620          C  
ATOM  10164  C   SER A 652     -12.839 -57.204  41.269  1.00  6.130          C  
ATOM  10165  O   SER A 652     -13.328 -58.345  41.218  1.00  6.660          O  
ATOM  10166  CB  SER A 652     -10.784 -57.042  42.668  1.00  7.790          C  
ATOM  10167  OG  SER A 652      -9.380 -57.103  42.695  1.00  7.790          O  
ATOM  10168  H   SER A 652     -10.676 -54.939  41.154  1.00  6.500          H  
ATOM  10169  HA  SER A 652     -10.877 -57.835  40.689  1.00  6.740          H  
ATOM  10170 1HB  SER A 652     -11.118 -56.140  43.190  1.00  9.350          H  
ATOM  10171 2HB  SER A 652     -11.199 -57.900  43.192  1.00  9.350          H  
ATOM  10172  HG  SER A 652      -9.134 -57.120  43.621  1.00  9.350          H  
ATOM  10173  N   VAL A 653     -13.576 -56.091  41.368  1.00  6.210          N  
ATOM  10174  CA  VAL A 653     -15.036 -56.085  41.441  1.00  6.870          C  
ATOM  10175  C   VAL A 653     -15.720 -56.421  40.113  1.00  7.260          C  
ATOM  10176  O   VAL A 653     -16.695 -57.172  40.103  1.00  7.640          O  
ATOM  10177  CB  VAL A 653     -15.560 -54.753  42.013  1.00  9.350          C  
ATOM  10178  CG1 VAL A 653     -17.023 -54.720  41.919  1.00  9.350          C  
ATOM  10179  CG2 VAL A 653     -15.182 -54.619  43.468  1.00  9.350          C  
ATOM  10180  H   VAL A 653     -13.071 -55.202  41.442  1.00  7.450          H  
ATOM  10181  HA  VAL A 653     -15.337 -56.851  42.142  1.00  8.240          H  
ATOM  10182  HB  VAL A 653     -15.143 -53.924  41.447  1.00 11.220          H  
ATOM  10183 1HG1 VAL A 653     -17.365 -53.828  42.320  1.00 11.220          H  
ATOM  10184 2HG1 VAL A 653     -17.307 -54.778  40.905  1.00 11.220          H  
ATOM  10185 3HG1 VAL A 653     -17.452 -55.553  42.478  1.00 11.220          H  
ATOM  10186 1HG2 VAL A 653     -15.557 -53.680  43.859  1.00 11.220          H  
ATOM  10187 2HG2 VAL A 653     -15.623 -55.436  44.024  1.00 11.220          H  
ATOM  10188 3HG2 VAL A 653     -14.106 -54.647  43.569  1.00 11.220          H  
ATOM  10189  N   ASN A 654     -15.249 -55.837  39.006  1.00  7.440          N  
ATOM  10190  CA  ASN A 654     -15.820 -56.060  37.674  1.00  7.950          C  
ATOM  10191  C   ASN A 654     -17.302 -55.696  37.518  1.00  8.390          C  
ATOM  10192  O   ASN A 654     -18.075 -56.413  36.879  1.00  8.720          O  
ATOM  10193  CB  ASN A 654     -15.584 -57.500  37.259  1.00 10.930          C  
ATOM  10194  CG  ASN A 654     -14.130 -57.787  37.108  1.00 10.930          C  
ATOM  10195  OD1 ASN A 654     -13.430 -57.077  36.371  1.00 10.930          O  
ATOM  10196  ND2 ASN A 654     -13.653 -58.795  37.794  1.00 10.930          N  
ATOM  10197  H   ASN A 654     -14.450 -55.202  39.085  1.00  8.930          H  
ATOM  10198  HA  ASN A 654     -15.272 -55.421  36.979  1.00  9.540          H  
ATOM  10199 1HB  ASN A 654     -16.006 -58.190  37.983  1.00 13.110          H  
ATOM  10200 2HB  ASN A 654     -16.076 -57.688  36.307  1.00 13.110          H  
ATOM  10201 1HD2 ASN A 654     -12.677 -59.018  37.741  1.00 13.110          H  
ATOM  10202 2HD2 ASN A 654     -14.256 -59.328  38.387  1.00 13.110          H  
ATOM  10203  N   VAL A 655     -17.686 -54.568  38.097  1.00  8.620          N  
ATOM  10204  CA  VAL A 655     -19.038 -54.045  37.992  1.00  9.190          C  
ATOM  10205  C   VAL A 655     -19.030 -52.718  37.265  1.00  9.140          C  
ATOM  10206  O   VAL A 655     -18.433 -51.733  37.721  1.00  8.790          O  
ATOM  10207  CB  VAL A 655     -19.704 -53.930  39.376  1.00 12.640          C  
ATOM  10208  CG1 VAL A 655     -21.079 -53.268  39.277  1.00 12.640          C  
ATOM  10209  CG2 VAL A 655     -19.904 -55.338  39.934  1.00 12.640          C  
ATOM  10210  H   VAL A 655     -16.971 -54.034  38.568  1.00 10.340          H  
ATOM  10211  HA  VAL A 655     -19.630 -54.749  37.405  1.00 11.030          H  
ATOM  10212  HB  VAL A 655     -19.078 -53.352  40.026  1.00 15.170          H  
ATOM  10213 1HG1 VAL A 655     -21.527 -53.218  40.270  1.00 15.170          H  
ATOM  10214 2HG1 VAL A 655     -20.970 -52.270  38.885  1.00 15.170          H  
ATOM  10215 3HG1 VAL A 655     -21.722 -53.856  38.620  1.00 15.170          H  
ATOM  10216 1HG2 VAL A 655     -20.367 -55.281  40.917  1.00 15.170          H  
ATOM  10217 2HG2 VAL A 655     -20.548 -55.901  39.261  1.00 15.170          H  
ATOM  10218 3HG2 VAL A 655     -18.965 -55.860  40.014  1.00 15.170          H  
ATOM  10219  N   THR A 656     -19.729 -52.713  36.136  1.00  9.700          N  
ATOM  10220  CA  THR A 656     -19.773 -51.597  35.208  1.00  9.820          C  
ATOM  10221  C   THR A 656     -20.801 -50.534  35.547  1.00  9.700          C  
ATOM  10222  O   THR A 656     -20.776 -49.442  34.980  1.00  9.560          O  
ATOM  10223  CB  THR A 656     -20.042 -52.135  33.799  1.00 13.700          C  
ATOM  10224  OG1 THR A 656     -21.297 -52.832  33.797  1.00 13.700          O  
ATOM  10225  CG2 THR A 656     -18.927 -53.095  33.396  1.00 13.700          C  
ATOM  10226  H   THR A 656     -20.213 -53.564  35.868  1.00 11.640          H  
ATOM  10227  HA  THR A 656     -18.793 -51.137  35.198  1.00 11.780          H  
ATOM  10228  HB  THR A 656     -20.090 -51.305  33.094  1.00 16.440          H  
ATOM  10229  HG1 THR A 656     -21.566 -53.002  32.886  1.00 16.440          H  
ATOM  10230 1HG2 THR A 656     -19.122 -53.479  32.395  1.00 16.440          H  
ATOM  10231 2HG2 THR A 656     -17.975 -52.565  33.404  1.00 16.440          H  
ATOM  10232 3HG2 THR A 656     -18.879 -53.927  34.096  1.00 16.440          H  
ATOM  10233  N   LYS A 657     -21.699 -50.852  36.471  1.00  9.910          N  
ATOM  10234  CA  LYS A 657     -22.751 -49.924  36.852  1.00 10.070          C  
ATOM  10235  C   LYS A 657     -22.320 -48.953  37.948  1.00  9.440          C  
ATOM  10236  O   LYS A 657     -22.450 -47.744  37.794  1.00  9.230          O  
ATOM  10237  CB  LYS A 657     -23.993 -50.694  37.311  1.00 14.030          C  
ATOM  10238  CG  LYS A 657     -25.184 -49.811  37.691  1.00 14.030          C  
ATOM  10239  CD  LYS A 657     -26.417 -50.650  38.032  1.00 14.030          C  
ATOM  10240  CE  LYS A 657     -27.601 -49.767  38.420  1.00 14.030          C  
ATOM  10241  NZ  LYS A 657     -28.814 -50.573  38.744  1.00 14.030          N  
ATOM  10242  H   LYS A 657     -21.644 -51.771  36.878  1.00 11.890          H  
ATOM  10243  HA  LYS A 657     -23.017 -49.333  35.975  1.00 12.080          H  
ATOM  10244 1HB  LYS A 657     -24.312 -51.367  36.516  1.00 16.840          H  
ATOM  10245 2HB  LYS A 657     -23.744 -51.306  38.176  1.00 16.840          H  
ATOM  10246 1HG  LYS A 657     -24.927 -49.196  38.555  1.00 16.840          H  
ATOM  10247 2HG  LYS A 657     -25.418 -49.148  36.856  1.00 16.840          H  
ATOM  10248 1HD  LYS A 657     -26.695 -51.257  37.169  1.00 16.840          H  
ATOM  10249 2HD  LYS A 657     -26.184 -51.314  38.863  1.00 16.840          H  
ATOM  10250 1HE  LYS A 657     -27.330 -49.172  39.290  1.00 16.840          H  
ATOM  10251 2HE  LYS A 657     -27.832 -49.098  37.592  1.00 16.840          H  
ATOM  10252 1HZ  LYS A 657     -29.573 -49.954  38.995  1.00 16.840          H  
ATOM  10253 2HZ  LYS A 657     -29.083 -51.122  37.938  1.00 16.840          H  
ATOM  10254 3HZ  LYS A 657     -28.616 -51.190  39.519  1.00 16.840          H  
ATOM  10255  N   ALA A 658     -21.854 -49.471  39.082  1.00  9.290          N  
ATOM  10256  CA  ALA A 658     -21.486 -48.586  40.180  1.00  8.930          C  
ATOM  10257  C   ALA A 658     -19.984 -48.418  40.356  1.00  8.460          C  
ATOM  10258  O   ALA A 658     -19.442 -47.318  40.239  1.00  8.150          O  
ATOM  10259  CB  ALA A 658     -22.071 -49.120  41.474  1.00 12.650          C  
ATOM  10260  H   ALA A 658     -21.768 -50.467  39.171  1.00 11.150          H  
ATOM  10261  HA  ALA A 658     -21.910 -47.602  39.979  1.00 10.720          H  
ATOM  10262 1HB  ALA A 658     -21.831 -48.437  42.290  1.00 15.180          H  
ATOM  10263 2HB  ALA A 658     -23.153 -49.199  41.372  1.00 15.180          H  
ATOM  10264 3HB  ALA A 658     -21.658 -50.100  41.694  1.00 15.180          H  
ATOM  10265  N   TYR A 659     -19.283 -49.517  40.557  1.00  8.580          N  
ATOM  10266  CA  TYR A 659     -17.869 -49.451  40.899  1.00  8.420          C  
ATOM  10267  C   TYR A 659     -17.006 -48.819  39.834  1.00  8.100          C  
ATOM  10268  O   TYR A 659     -16.115 -48.024  40.150  1.00  7.840          O  
ATOM  10269  CB  TYR A 659     -17.386 -50.839  41.241  1.00 11.850          C  
ATOM  10270  CG  TYR A 659     -17.897 -51.274  42.571  1.00 11.850          C  
ATOM  10271  CD1 TYR A 659     -19.154 -51.872  42.676  1.00 11.850          C  
ATOM  10272  CD2 TYR A 659     -17.109 -51.108  43.695  1.00 11.850          C  
ATOM  10273  CE1 TYR A 659     -19.611 -52.290  43.893  1.00 11.850          C  
ATOM  10274  CE2 TYR A 659     -17.570 -51.534  44.917  1.00 11.850          C  
ATOM  10275  CZ  TYR A 659     -18.813 -52.120  45.021  1.00 11.850          C  
ATOM  10276  OH  TYR A 659     -19.265 -52.542  46.247  1.00 11.850          O  
ATOM  10277  H   TYR A 659     -19.746 -50.409  40.556  1.00 10.300          H  
ATOM  10278  HA  TYR A 659     -17.773 -48.833  41.792  1.00 10.100          H  
ATOM  10279 1HB  TYR A 659     -17.720 -51.544  40.487  1.00 14.220          H  
ATOM  10280 2HB  TYR A 659     -16.297 -50.863  41.261  1.00 14.220          H  
ATOM  10281  HD1 TYR A 659     -19.774 -52.012  41.801  1.00 14.220          H  
ATOM  10282  HD2 TYR A 659     -16.124 -50.648  43.613  1.00 14.220          H  
ATOM  10283  HE1 TYR A 659     -20.590 -52.757  43.975  1.00 14.220          H  
ATOM  10284  HE2 TYR A 659     -16.958 -51.409  45.805  1.00 14.220          H  
ATOM  10285  HH  TYR A 659     -20.146 -52.915  46.154  1.00 14.220          H  
ATOM  10286  N   SER A 660     -17.282 -49.121  38.571  1.00  8.290          N  
ATOM  10287  CA  SER A 660     -16.484 -48.563  37.497  1.00  8.240          C  
ATOM  10288  C   SER A 660     -16.872 -47.118  37.188  1.00  7.830          C  
ATOM  10289  O   SER A 660     -16.140 -46.426  36.488  1.00  7.750          O  
ATOM  10290  CB  SER A 660     -16.649 -49.391  36.247  1.00 11.560          C  
ATOM  10291  OG  SER A 660     -16.184 -50.706  36.441  1.00 11.560          O  
ATOM  10292  H   SER A 660     -17.997 -49.816  38.352  1.00  9.950          H  
ATOM  10293  HA  SER A 660     -15.439 -48.592  37.798  1.00  9.890          H  
ATOM  10294 1HB  SER A 660     -17.693 -49.394  35.969  1.00 13.870          H  
ATOM  10295 2HB  SER A 660     -16.095 -48.923  35.435  1.00 13.870          H  
ATOM  10296  HG  SER A 660     -16.875 -51.151  36.974  1.00 13.870          H  
ATOM  10297  N   ASP A 661     -18.015 -46.643  37.707  1.00  7.770          N  
ATOM  10298  CA  ASP A 661     -18.442 -45.266  37.480  1.00  7.680          C  
ATOM  10299  C   ASP A 661     -17.658 -44.418  38.451  1.00  7.320          C  
ATOM  10300  O   ASP A 661     -17.047 -43.405  38.084  1.00  7.240          O  
ATOM  10301  CB  ASP A 661     -19.952 -45.080  37.714  1.00 10.790          C  
ATOM  10302  CG  ASP A 661     -20.473 -43.639  37.384  1.00 10.790          C  
ATOM  10303  OD1 ASP A 661     -20.413 -43.236  36.246  1.00 10.790          O  
ATOM  10304  OD2 ASP A 661     -20.934 -42.959  38.304  1.00 10.790          O  
ATOM  10305  H   ASP A 661     -18.572 -47.224  38.329  1.00  9.320          H  
ATOM  10306  HA  ASP A 661     -18.192 -44.968  36.462  1.00  9.220          H  
ATOM  10307 1HB  ASP A 661     -20.505 -45.804  37.106  1.00 12.950          H  
ATOM  10308 2HB  ASP A 661     -20.188 -45.302  38.755  1.00 12.950          H  
ATOM  10309  N   VAL A 662     -17.646 -44.874  39.705  1.00  7.310          N  
ATOM  10310  CA  VAL A 662     -16.947 -44.153  40.739  1.00  7.250          C  
ATOM  10311  C   VAL A 662     -15.470 -44.158  40.416  1.00  6.990          C  
ATOM  10312  O   VAL A 662     -14.829 -43.109  40.438  1.00  6.880          O  
ATOM  10313  CB  VAL A 662     -17.205 -44.781  42.123  1.00 10.170          C  
ATOM  10314  CG1 VAL A 662     -16.306 -44.135  43.163  1.00 10.170          C  
ATOM  10315  CG2 VAL A 662     -18.667 -44.591  42.502  1.00 10.170          C  
ATOM  10316  H   VAL A 662     -18.167 -45.729  39.922  1.00  8.770          H  
ATOM  10317  HA  VAL A 662     -17.302 -43.125  40.749  1.00  8.700          H  
ATOM  10318  HB  VAL A 662     -16.972 -45.850  42.086  1.00 12.210          H  
ATOM  10319 1HG1 VAL A 662     -16.492 -44.588  44.135  1.00 12.210          H  
ATOM  10320 2HG1 VAL A 662     -15.273 -44.289  42.896  1.00 12.210          H  
ATOM  10321 3HG1 VAL A 662     -16.507 -43.077  43.216  1.00 12.210          H  
ATOM  10322 1HG2 VAL A 662     -18.854 -45.042  43.477  1.00 12.210          H  
ATOM  10323 2HG2 VAL A 662     -18.899 -43.529  42.542  1.00 12.210          H  
ATOM  10324 3HG2 VAL A 662     -19.303 -45.071  41.756  1.00 12.210          H  
ATOM  10325  N   MET A 663     -14.925 -45.330  40.079  1.00  7.080          N  
ATOM  10326  CA  MET A 663     -13.521 -45.417  39.756  1.00  7.160          C  
ATOM  10327  C   MET A 663     -13.142 -44.555  38.568  1.00  6.810          C  
ATOM  10328  O   MET A 663     -12.227 -43.749  38.693  1.00  6.960          O  
ATOM  10329  CB  MET A 663     -13.135 -46.853  39.502  1.00  9.990          C  
ATOM  10330  CG  MET A 663     -11.672 -47.085  39.175  1.00  9.990          C  
ATOM  10331  SD  MET A 663     -11.199 -46.824  37.437  1.00  9.990          S  
ATOM  10332  CE  MET A 663     -11.997 -48.179  36.577  1.00  9.990          C  
ATOM  10333  H   MET A 663     -15.485 -46.185  40.098  1.00  8.500          H  
ATOM  10334  HA  MET A 663     -12.955 -45.062  40.614  1.00  8.590          H  
ATOM  10335 1HB  MET A 663     -13.368 -47.437  40.390  1.00 11.990          H  
ATOM  10336 2HB  MET A 663     -13.741 -47.239  38.702  1.00 11.990          H  
ATOM  10337 1HG  MET A 663     -11.066 -46.425  39.795  1.00 11.990          H  
ATOM  10338 2HG  MET A 663     -11.435 -48.093  39.444  1.00 11.990          H  
ATOM  10339 1HE  MET A 663     -11.771 -48.112  35.511  1.00 11.990          H  
ATOM  10340 2HE  MET A 663     -11.630 -49.129  36.963  1.00 11.990          H  
ATOM  10341 3HE  MET A 663     -13.076 -48.123  36.708  1.00 11.990          H  
ATOM  10342  N   GLU A 664     -13.834 -44.639  37.419  1.00  6.550          N  
ATOM  10343  CA  GLU A 664     -13.366 -43.805  36.318  1.00  6.490          C  
ATOM  10344  C   GLU A 664     -13.441 -42.332  36.676  1.00  6.090          C  
ATOM  10345  O   GLU A 664     -12.547 -41.555  36.309  1.00  6.130          O  
ATOM  10346  CB  GLU A 664     -14.113 -44.093  35.016  1.00  9.110          C  
ATOM  10347  CG  GLU A 664     -13.751 -45.438  34.369  1.00  9.110          C  
ATOM  10348  CD  GLU A 664     -14.484 -45.695  33.072  1.00  9.110          C  
ATOM  10349  OE1 GLU A 664     -15.385 -44.949  32.762  1.00  9.110          O  
ATOM  10350  OE2 GLU A 664     -14.128 -46.626  32.383  1.00  9.110          O  
ATOM  10351  H   GLU A 664     -14.619 -45.280  37.272  1.00  7.860          H  
ATOM  10352  HA  GLU A 664     -12.317 -44.046  36.142  1.00  7.790          H  
ATOM  10353 1HB  GLU A 664     -15.189 -44.097  35.214  1.00 10.930          H  
ATOM  10354 2HB  GLU A 664     -13.913 -43.301  34.296  1.00 10.930          H  
ATOM  10355 1HG  GLU A 664     -12.678 -45.459  34.182  1.00 10.930          H  
ATOM  10356 2HG  GLU A 664     -13.979 -46.235  35.073  1.00 10.930          H  
ATOM  10357  N   GLY A 665     -14.483 -41.930  37.411  1.00  5.840          N  
ATOM  10358  CA  GLY A 665     -14.602 -40.554  37.833  1.00  5.690          C  
ATOM  10359  C   GLY A 665     -13.377 -40.166  38.662  1.00  5.450          C  
ATOM  10360  O   GLY A 665     -12.725 -39.143  38.392  1.00  5.640          O  
ATOM  10361  H   GLY A 665     -15.228 -42.587  37.672  1.00  7.010          H  
ATOM  10362 1HA  GLY A 665     -14.692 -39.907  36.963  1.00  6.830          H  
ATOM  10363 2HA  GLY A 665     -15.507 -40.444  38.427  1.00  6.830          H  
ATOM  10364  N   ARG A 666     -13.086 -40.973  39.687  1.00  5.250          N  
ATOM  10365  CA  ARG A 666     -11.968 -40.745  40.587  1.00  5.140          C  
ATOM  10366  C   ARG A 666     -10.588 -40.776  39.957  1.00  4.890          C  
ATOM  10367  O   ARG A 666      -9.771 -39.905  40.249  1.00  4.840          O  
ATOM  10368  CB  ARG A 666     -11.952 -41.789  41.701  1.00  7.240          C  
ATOM  10369  CG  ARG A 666     -13.003 -41.630  42.755  1.00  7.240          C  
ATOM  10370  CD  ARG A 666     -12.925 -42.662  43.790  1.00  7.240          C  
ATOM  10371  NE  ARG A 666     -13.937 -42.451  44.830  1.00  7.240          N  
ATOM  10372  CZ  ARG A 666     -14.182 -43.286  45.867  1.00  7.240          C  
ATOM  10373  NH1 ARG A 666     -13.484 -44.395  46.007  1.00  7.240          N  
ATOM  10374  NH2 ARG A 666     -15.128 -42.996  46.751  1.00  7.240          N  
ATOM  10375  H   ARG A 666     -13.680 -41.792  39.844  1.00  6.300          H  
ATOM  10376  HA  ARG A 666     -12.115 -39.766  41.039  1.00  6.170          H  
ATOM  10377 1HB  ARG A 666     -12.117 -42.763  41.247  1.00  8.690          H  
ATOM  10378 2HB  ARG A 666     -10.980 -41.830  42.171  1.00  8.690          H  
ATOM  10379 1HG  ARG A 666     -12.843 -40.700  43.224  1.00  8.690          H  
ATOM  10380 2HG  ARG A 666     -13.993 -41.652  42.310  1.00  8.690          H  
ATOM  10381 1HD  ARG A 666     -13.084 -43.637  43.335  1.00  8.690          H  
ATOM  10382 2HD  ARG A 666     -11.942 -42.630  44.254  1.00  8.690          H  
ATOM  10383  HE  ARG A 666     -14.501 -41.613  44.760  1.00  8.690          H  
ATOM  10384 1HH1 ARG A 666     -12.762 -44.629  45.346  1.00  8.690          H  
ATOM  10385 2HH1 ARG A 666     -13.672 -45.016  46.782  1.00  8.690          H  
ATOM  10386 1HH2 ARG A 666     -15.672 -42.150  46.664  1.00  8.690          H  
ATOM  10387 2HH2 ARG A 666     -15.308 -43.624  47.522  1.00  8.690          H  
ATOM  10388  N   THR A 667     -10.309 -41.718  39.064  1.00  4.940          N  
ATOM  10389  CA  THR A 667      -8.950 -41.798  38.558  1.00  4.950          C  
ATOM  10390  C   THR A 667      -8.698 -40.786  37.453  1.00  4.770          C  
ATOM  10391  O   THR A 667      -7.554 -40.383  37.226  1.00  4.810          O  
ATOM  10392  CB  THR A 667      -8.640 -43.239  38.101  1.00  6.930          C  
ATOM  10393  OG1 THR A 667      -9.489 -43.602  37.007  1.00  6.930          O  
ATOM  10394  CG2 THR A 667      -8.921 -44.198  39.287  1.00  6.930          C  
ATOM  10395  H   THR A 667     -11.005 -42.417  38.795  1.00  5.930          H  
ATOM  10396  HA  THR A 667      -8.275 -41.559  39.372  1.00  5.940          H  
ATOM  10397  HB  THR A 667      -7.602 -43.323  37.792  1.00  8.310          H  
ATOM  10398  HG1 THR A 667      -9.299 -44.510  36.752  1.00  8.310          H  
ATOM  10399 1HG2 THR A 667      -8.730 -45.207  38.977  1.00  8.310          H  
ATOM  10400 2HG2 THR A 667      -8.281 -43.949  40.126  1.00  8.310          H  
ATOM  10401 3HG2 THR A 667      -9.952 -44.122  39.598  1.00  8.310          H  
ATOM  10402  N   SER A 668      -9.768 -40.290  36.830  1.00  4.710          N  
ATOM  10403  CA  SER A 668      -9.645 -39.260  35.819  1.00  4.740          C  
ATOM  10404  C   SER A 668      -9.421 -37.882  36.468  1.00  4.410          C  
ATOM  10405  O   SER A 668      -8.605 -37.088  35.996  1.00  4.510          O  
ATOM  10406  CB  SER A 668     -10.913 -39.208  34.988  1.00  6.620          C  
ATOM  10407  OG  SER A 668     -11.113 -40.407  34.292  1.00  6.620          O  
ATOM  10408  H   SER A 668     -10.682 -40.717  36.983  1.00  5.650          H  
ATOM  10409  HA  SER A 668      -8.796 -39.495  35.178  1.00  5.690          H  
ATOM  10410 1HB  SER A 668     -11.770 -39.012  35.637  1.00  7.950          H  
ATOM  10411 2HB  SER A 668     -10.839 -38.384  34.284  1.00  7.950          H  
ATOM  10412  HG  SER A 668     -11.639 -40.974  34.901  1.00  7.950          H  
ATOM  10413  N   ARG A 669     -10.153 -37.597  37.559  1.00  4.120          N  
ATOM  10414  CA  ARG A 669     -10.093 -36.302  38.241  1.00  3.900          C  
ATOM  10415  C   ARG A 669      -9.040 -36.142  39.346  1.00  3.590          C  
ATOM  10416  O   ARG A 669      -8.456 -35.059  39.502  1.00  3.590          O  
ATOM  10417  CB  ARG A 669     -11.453 -36.001  38.841  1.00  5.550          C  
ATOM  10418  CG  ARG A 669     -11.592 -34.708  39.669  1.00  5.550          C  
ATOM  10419  CD  ARG A 669     -11.409 -33.458  38.883  1.00  5.550          C  
ATOM  10420  NE  ARG A 669     -11.577 -32.311  39.751  1.00  5.550          N  
ATOM  10421  CZ  ARG A 669     -10.654 -31.823  40.589  1.00  5.550          C  
ATOM  10422  NH1 ARG A 669      -9.444 -32.351  40.683  1.00  5.550          N  
ATOM  10423  NH2 ARG A 669     -11.014 -30.806  41.334  1.00  5.550          N  
ATOM  10424  H   ARG A 669     -10.843 -38.279  37.894  1.00  4.940          H  
ATOM  10425  HA  ARG A 669      -9.887 -35.554  37.477  1.00  4.680          H  
ATOM  10426 1HB  ARG A 669     -12.199 -35.974  38.054  1.00  6.660          H  
ATOM  10427 2HB  ARG A 669     -11.717 -36.827  39.505  1.00  6.660          H  
ATOM  10428 1HG  ARG A 669     -12.577 -34.648  40.088  1.00  6.660          H  
ATOM  10429 2HG  ARG A 669     -10.882 -34.723  40.490  1.00  6.660          H  
ATOM  10430 1HD  ARG A 669     -10.420 -33.415  38.435  1.00  6.660          H  
ATOM  10431 2HD  ARG A 669     -12.167 -33.408  38.100  1.00  6.660          H  
ATOM  10432  HE  ARG A 669     -12.498 -31.825  39.762  1.00  6.660          H  
ATOM  10433 1HH1 ARG A 669      -9.175 -33.152  40.103  1.00  6.660          H  
ATOM  10434 2HH1 ARG A 669      -8.773 -31.960  41.326  1.00  6.660          H  
ATOM  10435 1HH2 ARG A 669     -11.975 -30.436  41.224  1.00  6.660          H  
ATOM  10436 2HH2 ARG A 669     -10.389 -30.402  42.042  1.00  6.660          H  
ATOM  10437  N   LEU A 670      -8.806 -37.176  40.154  1.00  3.480          N  
ATOM  10438  CA  LEU A 670      -7.924 -37.063  41.310  1.00  3.320          C  
ATOM  10439  C   LEU A 670      -6.464 -37.215  40.908  1.00  3.350          C  
ATOM  10440  O   LEU A 670      -5.808 -38.221  41.182  1.00  3.680          O  
ATOM  10441  CB  LEU A 670      -8.334 -38.121  42.334  1.00  4.710          C  
ATOM  10442  CG  LEU A 670      -9.837 -38.032  42.806  1.00  4.710          C  
ATOM  10443  CD1 LEU A 670     -10.157 -39.193  43.656  1.00  4.710          C  
ATOM  10444  CD2 LEU A 670     -10.082 -36.778  43.582  1.00  4.710          C  
ATOM  10445  H   LEU A 670      -9.267 -38.078  40.010  1.00  4.180          H  
ATOM  10446  HA  LEU A 670      -8.038 -36.074  41.742  1.00  3.980          H  
ATOM  10447 1HB  LEU A 670      -8.151 -39.107  41.917  1.00  5.650          H  
ATOM  10448 2HB  LEU A 670      -7.705 -38.001  43.207  1.00  5.650          H  
ATOM  10449  HG  LEU A 670     -10.490 -38.054  41.938  1.00  5.650          H  
ATOM  10450 1HD1 LEU A 670     -11.191 -39.145  43.975  1.00  5.650          H  
ATOM  10451 2HD1 LEU A 670      -9.984 -40.091  43.099  1.00  5.650          H  
ATOM  10452 3HD1 LEU A 670      -9.544 -39.181  44.476  1.00  5.650          H  
ATOM  10453 1HD2 LEU A 670     -11.123 -36.771  43.888  1.00  5.650          H  
ATOM  10454 2HD2 LEU A 670      -9.443 -36.754  44.459  1.00  5.650          H  
ATOM  10455 3HD2 LEU A 670      -9.885 -35.911  42.964  1.00  5.650          H  
ATOM  10456  N   ARG A 671      -5.976 -36.182  40.236  1.00  3.230          N  
ATOM  10457  CA  ARG A 671      -4.635 -36.117  39.684  1.00  3.310          C  
ATOM  10458  C   ARG A 671      -3.638 -36.300  40.855  1.00  3.110          C  
ATOM  10459  O   ARG A 671      -3.818 -35.639  41.877  1.00  2.900          O  
ATOM  10460  CB  ARG A 671      -4.474 -34.735  39.016  1.00  4.600          C  
ATOM  10461  CG  ARG A 671      -3.264 -34.495  38.104  1.00  4.600          C  
ATOM  10462  CD  ARG A 671      -2.097 -33.963  38.825  1.00  4.600          C  
ATOM  10463  NE  ARG A 671      -2.200 -32.578  39.266  1.00  4.600          N  
ATOM  10464  CZ  ARG A 671      -1.319 -32.013  40.142  1.00  4.600          C  
ATOM  10465  NH1 ARG A 671      -0.333 -32.737  40.637  1.00  4.600          N  
ATOM  10466  NH2 ARG A 671      -1.432 -30.734  40.510  1.00  4.600          N  
ATOM  10467  H   ARG A 671      -6.649 -35.431  40.056  1.00  3.880          H  
ATOM  10468  HA  ARG A 671      -4.543 -36.895  38.934  1.00  3.970          H  
ATOM  10469 1HB  ARG A 671      -5.365 -34.536  38.418  1.00  5.520          H  
ATOM  10470 2HB  ARG A 671      -4.441 -33.974  39.795  1.00  5.520          H  
ATOM  10471 1HG  ARG A 671      -2.977 -35.414  37.611  1.00  5.520          H  
ATOM  10472 2HG  ARG A 671      -3.541 -33.764  37.348  1.00  5.520          H  
ATOM  10473 1HD  ARG A 671      -2.021 -34.530  39.680  1.00  5.520          H  
ATOM  10474 2HD  ARG A 671      -1.195 -34.078  38.225  1.00  5.520          H  
ATOM  10475  HE  ARG A 671      -2.946 -32.005  38.895  1.00  5.520          H  
ATOM  10476 1HH1 ARG A 671      -0.236 -33.738  40.405  1.00  5.520          H  
ATOM  10477 2HH1 ARG A 671       0.340 -32.308  41.284  1.00  5.520          H  
ATOM  10478 1HH2 ARG A 671      -2.175 -30.161  40.144  1.00  5.520          H  
ATOM  10479 2HH2 ARG A 671      -0.750 -30.334  41.185  1.00  5.520          H  
ATOM  10480  N   PRO A 672      -2.612 -37.183  40.755  1.00  3.250          N  
ATOM  10481  CA  PRO A 672      -1.579 -37.444  41.763  1.00  3.160          C  
ATOM  10482  C   PRO A 672      -0.600 -36.263  41.817  1.00  2.990          C  
ATOM  10483  O   PRO A 672      -0.409 -35.622  40.786  1.00  2.910          O  
ATOM  10484  CB  PRO A 672      -0.916 -38.721  41.230  1.00  4.740          C  
ATOM  10485  CG  PRO A 672      -1.102 -38.648  39.738  1.00  4.740          C  
ATOM  10486  CD  PRO A 672      -2.453 -37.985  39.533  1.00  4.740          C  
ATOM  10487  HA  PRO A 672      -2.080 -37.618  42.728  1.00  3.790          H  
ATOM  10488 1HB  PRO A 672       0.149 -38.749  41.522  1.00  5.690          H  
ATOM  10489 2HB  PRO A 672      -1.394 -39.605  41.666  1.00  5.690          H  
ATOM  10490 1HG  PRO A 672      -0.280 -38.061  39.291  1.00  5.690          H  
ATOM  10491 2HG  PRO A 672      -1.047 -39.653  39.297  1.00  5.690          H  
ATOM  10492 1HD  PRO A 672      -2.379 -37.351  38.650  1.00  5.690          H  
ATOM  10493 2HD  PRO A 672      -3.259 -38.734  39.457  1.00  5.690          H  
ATOM  10494  N   PRO A 673       0.089 -36.018  42.938  1.00  3.180          N  
ATOM  10495  CA  PRO A 673       1.089 -34.981  43.123  1.00  3.090          C  
ATOM  10496  C   PRO A 673       2.353 -35.300  42.362  1.00  2.910          C  
ATOM  10497  O   PRO A 673       2.684 -36.472  42.173  1.00  3.070          O  
ATOM  10498  CB  PRO A 673       1.351 -35.031  44.627  1.00  4.630          C  
ATOM  10499  CG  PRO A 673       1.045 -36.448  45.000  1.00  4.630          C  
ATOM  10500  CD  PRO A 673      -0.096 -36.867  44.090  1.00  4.630          C  
ATOM  10501  HA  PRO A 673       0.686 -34.004  42.830  1.00  3.710          H  
ATOM  10502 1HB  PRO A 673       2.405 -34.751  44.828  1.00  5.560          H  
ATOM  10503 2HB  PRO A 673       0.724 -34.297  45.146  1.00  5.560          H  
ATOM  10504 1HG  PRO A 673       1.943 -37.081  44.881  1.00  5.560          H  
ATOM  10505 2HG  PRO A 673       0.769 -36.501  46.050  1.00  5.560          H  
ATOM  10506 1HD  PRO A 673       0.016 -37.921  43.838  1.00  5.560          H  
ATOM  10507 2HD  PRO A 673      -1.054 -36.650  44.553  1.00  5.560          H  
ATOM  10508  N   ASN A 674       3.097 -34.267  42.010  1.00  2.750          N  
ATOM  10509  CA  ASN A 674       4.395 -34.442  41.383  1.00  2.910          C  
ATOM  10510  C   ASN A 674       5.473 -34.567  42.438  1.00  2.840          C  
ATOM  10511  O   ASN A 674       5.339 -34.039  43.545  1.00  2.680          O  
ATOM  10512  CB  ASN A 674       4.694 -33.302  40.434  1.00  4.010          C  
ATOM  10513  CG  ASN A 674       3.815 -33.322  39.219  1.00  4.010          C  
ATOM  10514  OD1 ASN A 674       3.634 -34.364  38.577  1.00  4.010          O  
ATOM  10515  ND2 ASN A 674       3.260 -32.186  38.888  1.00  4.010          N  
ATOM  10516  H   ASN A 674       2.748 -33.317  42.193  1.00  3.300          H  
ATOM  10517  HA  ASN A 674       4.385 -35.374  40.817  1.00  3.490          H  
ATOM  10518 1HB  ASN A 674       4.545 -32.358  40.947  1.00  4.810          H  
ATOM  10519 2HB  ASN A 674       5.741 -33.345  40.130  1.00  4.810          H  
ATOM  10520 1HD2 ASN A 674       2.661 -32.138  38.088  1.00  4.810          H  
ATOM  10521 2HD2 ASN A 674       3.431 -31.363  39.434  1.00  4.810          H  
ATOM  10522  N   ASP A 675       6.571 -35.227  42.106  1.00  3.100          N  
ATOM  10523  CA  ASP A 675       7.664 -35.257  43.058  1.00  3.120          C  
ATOM  10524  C   ASP A 675       8.059 -33.815  43.355  1.00  3.040          C  
ATOM  10525  O   ASP A 675       8.220 -33.013  42.435  1.00  3.260          O  
ATOM  10526  CB  ASP A 675       8.880 -35.989  42.483  1.00  4.360          C  
ATOM  10527  CG  ASP A 675       8.705 -37.503  42.295  1.00  4.360          C  
ATOM  10528  OD1 ASP A 675       7.745 -38.062  42.767  1.00  4.360          O  
ATOM  10529  OD2 ASP A 675       9.552 -38.081  41.661  1.00  4.360          O  
ATOM  10530  H   ASP A 675       6.650 -35.695  41.213  1.00  3.720          H  
ATOM  10531  HA  ASP A 675       7.332 -35.741  43.978  1.00  3.740          H  
ATOM  10532 1HB  ASP A 675       9.133 -35.551  41.517  1.00  5.230          H  
ATOM  10533 2HB  ASP A 675       9.736 -35.824  43.138  1.00  5.230          H  
ATOM  10534  N   GLY A 676       8.213 -33.479  44.628  1.00  2.840          N  
ATOM  10535  CA  GLY A 676       8.609 -32.137  45.040  1.00  2.850          C  
ATOM  10536  C   GLY A 676       7.469 -31.106  45.115  1.00  2.490          C  
ATOM  10537  O   GLY A 676       7.718 -29.958  45.488  1.00  2.630          O  
ATOM  10538  H   GLY A 676       8.059 -34.175  45.345  1.00  3.410          H  
ATOM  10539 1HA  GLY A 676       9.086 -32.203  46.018  1.00  3.420          H  
ATOM  10540 2HA  GLY A 676       9.370 -31.772  44.353  1.00  3.420          H  
ATOM  10541  N   GLU A 677       6.231 -31.494  44.791  1.00  2.190          N  
ATOM  10542  CA  GLU A 677       5.112 -30.554  44.829  1.00  1.980          C  
ATOM  10543  C   GLU A 677       4.617 -30.272  46.247  1.00  2.130          C  
ATOM  10544  O   GLU A 677       4.329 -31.188  47.022  1.00  2.470          O  
ATOM  10545  CB  GLU A 677       3.952 -31.069  43.967  1.00  2.860          C  
ATOM  10546  CG  GLU A 677       2.763 -30.101  43.831  1.00  2.860          C  
ATOM  10547  CD  GLU A 677       1.683 -30.603  42.890  1.00  2.860          C  
ATOM  10548  OE1 GLU A 677       1.812 -31.708  42.385  1.00  2.860          O  
ATOM  10549  OE2 GLU A 677       0.737 -29.871  42.648  1.00  2.860          O  
ATOM  10550  H   GLU A 677       6.062 -32.444  44.448  1.00  2.630          H  
ATOM  10551  HA  GLU A 677       5.452 -29.610  44.403  1.00  2.380          H  
ATOM  10552 1HB  GLU A 677       4.323 -31.286  42.975  1.00  3.430          H  
ATOM  10553 2HB  GLU A 677       3.580 -32.007  44.386  1.00  3.430          H  
ATOM  10554 1HG  GLU A 677       2.319 -29.947  44.815  1.00  3.430          H  
ATOM  10555 2HG  GLU A 677       3.130 -29.137  43.480  1.00  3.430          H  
ATOM  10556  N   THR A 678       4.456 -28.983  46.547  1.00  2.230          N  
ATOM  10557  CA  THR A 678       3.981 -28.477  47.830  1.00  2.650          C  
ATOM  10558  C   THR A 678       2.621 -29.082  48.171  1.00  2.310          C  
ATOM  10559  O   THR A 678       1.697 -29.001  47.362  1.00  2.150          O  
ATOM  10560  CB  THR A 678       3.906 -26.931  47.744  1.00  3.540          C  
ATOM  10561  OG1 THR A 678       5.200 -26.403  47.425  1.00  3.540          O  
ATOM  10562  CG2 THR A 678       3.449 -26.340  49.031  1.00  3.540          C  
ATOM  10563  H   THR A 678       4.725 -28.298  45.853  1.00  2.680          H  
ATOM  10564  HA  THR A 678       4.677 -28.727  48.613  1.00  3.180          H  
ATOM  10565  HB  THR A 678       3.222 -26.657  46.958  1.00  4.250          H  
ATOM  10566  HG1 THR A 678       5.117 -25.463  47.203  1.00  4.250          H  
ATOM  10567 1HG2 THR A 678       3.403 -25.254  48.934  1.00  4.250          H  
ATOM  10568 2HG2 THR A 678       2.485 -26.720  49.262  1.00  4.250          H  
ATOM  10569 3HG2 THR A 678       4.146 -26.605  49.824  1.00  4.250          H  
ATOM  10570  N   LEU A 679       2.465 -29.643  49.388  1.00  2.260          N  
ATOM  10571  CA  LEU A 679       1.179 -30.248  49.747  1.00  2.000          C  
ATOM  10572  C   LEU A 679       0.106 -29.177  49.791  1.00  1.740          C  
ATOM  10573  O   LEU A 679      -0.961 -29.337  49.208  1.00  1.640          O  
ATOM  10574  CB  LEU A 679       1.256 -31.022  51.080  1.00  2.900          C  
ATOM  10575  CG  LEU A 679      -0.081 -31.719  51.598  1.00  2.900          C  
ATOM  10576  CD1 LEU A 679      -0.604 -32.737  50.567  1.00  2.900          C  
ATOM  10577  CD2 LEU A 679       0.224 -32.438  52.932  1.00  2.900          C  
ATOM  10578  H   LEU A 679       3.245 -29.681  50.028  1.00  2.710          H  
ATOM  10579  HA  LEU A 679       0.923 -30.956  48.964  1.00  2.400          H  
ATOM  10580 1HB  LEU A 679       2.018 -31.799  50.987  1.00  3.480          H  
ATOM  10581 2HB  LEU A 679       1.576 -30.331  51.867  1.00  3.480          H  
ATOM  10582  HG  LEU A 679      -0.853 -30.963  51.762  1.00  3.480          H  
ATOM  10583 1HD1 LEU A 679      -1.507 -33.206  50.948  1.00  3.480          H  
ATOM  10584 2HD1 LEU A 679      -0.837 -32.239  49.630  1.00  3.480          H  
ATOM  10585 3HD1 LEU A 679       0.150 -33.486  50.400  1.00  3.480          H  
ATOM  10586 1HD2 LEU A 679      -0.681 -32.914  53.312  1.00  3.480          H  
ATOM  10587 2HD2 LEU A 679       0.999 -33.197  52.781  1.00  3.480          H  
ATOM  10588 3HD2 LEU A 679       0.582 -31.704  53.665  1.00  3.480          H  
ATOM  10589  N   ARG A 680       0.401 -28.035  50.415  1.00  1.810          N  
ATOM  10590  CA  ARG A 680      -0.557 -26.932  50.428  1.00  1.700          C  
ATOM  10591  C   ARG A 680      -1.135 -26.641  49.055  1.00  1.560          C  
ATOM  10592  O   ARG A 680      -2.355 -26.569  48.884  1.00  1.510          O  
ATOM  10593  CB  ARG A 680       0.114 -25.643  50.892  1.00  2.420          C  
ATOM  10594  CG  ARG A 680      -0.750 -24.377  50.833  1.00  2.420          C  
ATOM  10595  CD  ARG A 680       0.059 -23.149  51.115  1.00  2.420          C  
ATOM  10596  NE  ARG A 680       1.007 -22.829  50.022  1.00  2.420          N  
ATOM  10597  CZ  ARG A 680       2.107 -22.040  50.136  1.00  2.420          C  
ATOM  10598  NH1 ARG A 680       2.425 -21.490  51.294  1.00  2.420          N  
ATOM  10599  NH2 ARG A 680       2.882 -21.812  49.080  1.00  2.420          N  
ATOM  10600  H   ARG A 680       1.264 -27.971  50.934  1.00  2.170          H  
ATOM  10601  HA  ARG A 680      -1.371 -27.189  51.106  1.00  2.040          H  
ATOM  10602 1HB  ARG A 680       0.431 -25.758  51.928  1.00  2.910          H  
ATOM  10603 2HB  ARG A 680       0.989 -25.443  50.309  1.00  2.910          H  
ATOM  10604 1HG  ARG A 680      -1.154 -24.247  49.832  1.00  2.910          H  
ATOM  10605 2HG  ARG A 680      -1.571 -24.446  51.526  1.00  2.910          H  
ATOM  10606 1HD  ARG A 680      -0.607 -22.313  51.254  1.00  2.910          H  
ATOM  10607 2HD  ARG A 680       0.630 -23.311  52.028  1.00  2.910          H  
ATOM  10608  HE  ARG A 680       0.807 -23.213  49.105  1.00  2.910          H  
ATOM  10609 1HH1 ARG A 680       1.856 -21.656  52.108  1.00  2.910          H  
ATOM  10610 2HH1 ARG A 680       3.243 -20.898  51.368  1.00  2.910          H  
ATOM  10611 1HH2 ARG A 680       2.676 -22.227  48.152  1.00  2.910          H  
ATOM  10612 2HH2 ARG A 680       3.700 -21.232  49.180  1.00  2.910          H  
ATOM  10613  N   GLU A 681      -0.259 -26.424  48.077  1.00  1.690          N  
ATOM  10614  CA  GLU A 681      -0.695 -26.059  46.743  1.00  1.750          C  
ATOM  10615  C   GLU A 681      -1.438 -27.195  46.061  1.00  1.780          C  
ATOM  10616  O   GLU A 681      -2.442 -26.955  45.385  1.00  1.840          O  
ATOM  10617  CB  GLU A 681       0.507 -25.614  45.926  1.00  2.430          C  
ATOM  10618  CG  GLU A 681       1.116 -24.315  46.461  1.00  2.430          C  
ATOM  10619  CD  GLU A 681       2.354 -23.878  45.766  1.00  2.430          C  
ATOM  10620  OE1 GLU A 681       2.738 -24.503  44.808  1.00  2.430          O  
ATOM  10621  OE2 GLU A 681       2.955 -22.936  46.236  1.00  2.430          O  
ATOM  10622  H   GLU A 681       0.726 -26.501  48.274  1.00  2.030          H  
ATOM  10623  HA  GLU A 681      -1.376 -25.214  46.828  1.00  2.100          H  
ATOM  10624 1HB  GLU A 681       1.252 -26.401  45.923  1.00  2.910          H  
ATOM  10625 2HB  GLU A 681       0.204 -25.449  44.893  1.00  2.910          H  
ATOM  10626 1HG  GLU A 681       0.370 -23.525  46.378  1.00  2.910          H  
ATOM  10627 2HG  GLU A 681       1.336 -24.451  47.515  1.00  2.910          H  
ATOM  10628  N   TYR A 682      -0.959 -28.431  46.237  1.00  1.840          N  
ATOM  10629  CA  TYR A 682      -1.607 -29.593  45.657  1.00  1.970          C  
ATOM  10630  C   TYR A 682      -3.028 -29.748  46.156  1.00  1.850          C  
ATOM  10631  O   TYR A 682      -3.969 -29.872  45.364  1.00  2.000          O  
ATOM  10632  CB  TYR A 682      -0.814 -30.860  45.973  1.00  2.710          C  
ATOM  10633  CG  TYR A 682      -1.519 -32.118  45.572  1.00  2.710          C  
ATOM  10634  CD1 TYR A 682      -1.580 -32.485  44.243  1.00  2.710          C  
ATOM  10635  CD2 TYR A 682      -2.111 -32.919  46.552  1.00  2.710          C  
ATOM  10636  CE1 TYR A 682      -2.238 -33.634  43.889  1.00  2.710          C  
ATOM  10637  CE2 TYR A 682      -2.758 -34.065  46.192  1.00  2.710          C  
ATOM  10638  CZ  TYR A 682      -2.828 -34.421  44.871  1.00  2.710          C  
ATOM  10639  OH  TYR A 682      -3.468 -35.566  44.525  1.00  2.710          O  
ATOM  10640  H   TYR A 682      -0.095 -28.571  46.768  1.00  2.210          H  
ATOM  10641  HA  TYR A 682      -1.637 -29.461  44.575  1.00  2.360          H  
ATOM  10642 1HB  TYR A 682       0.145 -30.826  45.466  1.00  3.250          H  
ATOM  10643 2HB  TYR A 682      -0.614 -30.903  47.038  1.00  3.250          H  
ATOM  10644  HD1 TYR A 682      -1.114 -31.863  43.479  1.00  3.250          H  
ATOM  10645  HD2 TYR A 682      -2.061 -32.631  47.600  1.00  3.250          H  
ATOM  10646  HE1 TYR A 682      -2.291 -33.927  42.841  1.00  3.250          H  
ATOM  10647  HE2 TYR A 682      -3.223 -34.693  46.949  1.00  3.250          H  
ATOM  10648  HH  TYR A 682      -3.545 -35.615  43.551  1.00  3.250          H  
ATOM  10649  N   LEU A 683      -3.179 -29.744  47.482  1.00  1.640          N  
ATOM  10650  CA  LEU A 683      -4.461 -29.933  48.131  1.00  1.610          C  
ATOM  10651  C   LEU A 683      -5.382 -28.779  47.764  1.00  1.640          C  
ATOM  10652  O   LEU A 683      -6.546 -29.007  47.435  1.00  1.800          O  
ATOM  10653  CB  LEU A 683      -4.280 -30.049  49.654  1.00  2.270          C  
ATOM  10654  CG  LEU A 683      -5.528 -30.525  50.500  1.00  2.270          C  
ATOM  10655  CD1 LEU A 683      -5.014 -31.169  51.789  1.00  2.270          C  
ATOM  10656  CD2 LEU A 683      -6.464 -29.356  50.853  1.00  2.270          C  
ATOM  10657  H   LEU A 683      -2.349 -29.612  48.064  1.00  1.970          H  
ATOM  10658  HA  LEU A 683      -4.899 -30.859  47.765  1.00  1.930          H  
ATOM  10659 1HB  LEU A 683      -3.459 -30.744  49.841  1.00  2.720          H  
ATOM  10660 2HB  LEU A 683      -3.973 -29.068  50.035  1.00  2.720          H  
ATOM  10661  HG  LEU A 683      -6.080 -31.273  49.937  1.00  2.720          H  
ATOM  10662 1HD1 LEU A 683      -5.862 -31.522  52.387  1.00  2.720          H  
ATOM  10663 2HD1 LEU A 683      -4.364 -31.996  51.561  1.00  2.720          H  
ATOM  10664 3HD1 LEU A 683      -4.456 -30.426  52.345  1.00  2.720          H  
ATOM  10665 1HD2 LEU A 683      -7.289 -29.733  51.449  1.00  2.720          H  
ATOM  10666 2HD2 LEU A 683      -5.917 -28.612  51.430  1.00  2.720          H  
ATOM  10667 3HD2 LEU A 683      -6.874 -28.882  49.972  1.00  2.720          H  
ATOM  10668  N   SER A 684      -4.886 -27.538  47.847  1.00  1.590          N  
ATOM  10669  CA  SER A 684      -5.690 -26.373  47.519  1.00  1.660          C  
ATOM  10670  C   SER A 684      -6.173 -26.432  46.075  1.00  1.890          C  
ATOM  10671  O   SER A 684      -7.339 -26.139  45.795  1.00  2.020          O  
ATOM  10672  CB  SER A 684      -4.889 -25.108  47.743  1.00  2.300          C  
ATOM  10673  OG  SER A 684      -5.641 -23.965  47.426  1.00  2.300          O  
ATOM  10674  H   SER A 684      -3.930 -27.375  48.165  1.00  1.910          H  
ATOM  10675  HA  SER A 684      -6.558 -26.360  48.179  1.00  1.990          H  
ATOM  10676 1HB  SER A 684      -4.569 -25.062  48.785  1.00  2.760          H  
ATOM  10677 2HB  SER A 684      -3.989 -25.140  47.128  1.00  2.760          H  
ATOM  10678  HG  SER A 684      -5.067 -23.219  47.599  1.00  2.760          H  
ATOM  10679  N   ALA A 685      -5.283 -26.780  45.130  1.00  1.990          N  
ATOM  10680  CA  ALA A 685      -5.694 -26.889  43.741  1.00  2.240          C  
ATOM  10681  C   ALA A 685      -6.758 -27.968  43.585  1.00  2.350          C  
ATOM  10682  O   ALA A 685      -7.783 -27.754  42.942  1.00  2.540          O  
ATOM  10683  CB  ALA A 685      -4.497 -27.217  42.868  1.00  3.040          C  
ATOM  10684  H   ALA A 685      -4.306 -26.962  45.370  1.00  2.390          H  
ATOM  10685  HA  ALA A 685      -6.119 -25.937  43.433  1.00  2.690          H  
ATOM  10686 1HB  ALA A 685      -4.809 -27.284  41.828  1.00  3.640          H  
ATOM  10687 2HB  ALA A 685      -3.748 -26.434  42.979  1.00  3.640          H  
ATOM  10688 3HB  ALA A 685      -4.072 -28.171  43.187  1.00  3.640          H  
ATOM  10689  N   LEU A 686      -6.579 -29.102  44.262  1.00  2.250          N  
ATOM  10690  CA  LEU A 686      -7.510 -30.220  44.199  1.00  2.390          C  
ATOM  10691  C   LEU A 686      -8.912 -29.794  44.613  1.00  2.460          C  
ATOM  10692  O   LEU A 686      -9.895 -30.019  43.897  1.00  2.690          O  
ATOM  10693  CB  LEU A 686      -6.979 -31.326  45.134  1.00  3.290          C  
ATOM  10694  CG  LEU A 686      -7.796 -32.584  45.371  1.00  3.290          C  
ATOM  10695  CD1 LEU A 686      -7.969 -33.402  44.097  1.00  3.290          C  
ATOM  10696  CD2 LEU A 686      -7.096 -33.382  46.480  1.00  3.290          C  
ATOM  10697  H   LEU A 686      -5.715 -29.235  44.796  1.00  2.700          H  
ATOM  10698  HA  LEU A 686      -7.533 -30.579  43.174  1.00  2.870          H  
ATOM  10699 1HB  LEU A 686      -6.003 -31.637  44.758  1.00  3.950          H  
ATOM  10700 2HB  LEU A 686      -6.822 -30.897  46.095  1.00  3.950          H  
ATOM  10701  HG  LEU A 686      -8.779 -32.299  45.704  1.00  3.950          H  
ATOM  10702 1HD1 LEU A 686      -8.558 -34.283  44.318  1.00  3.950          H  
ATOM  10703 2HD1 LEU A 686      -8.483 -32.808  43.349  1.00  3.950          H  
ATOM  10704 3HD1 LEU A 686      -6.991 -33.706  43.720  1.00  3.950          H  
ATOM  10705 1HD2 LEU A 686      -7.673 -34.254  46.701  1.00  3.950          H  
ATOM  10706 2HD2 LEU A 686      -6.092 -33.674  46.154  1.00  3.950          H  
ATOM  10707 3HD2 LEU A 686      -7.019 -32.763  47.377  1.00  3.950          H  
ATOM  10708  N   THR A 687      -9.003 -29.092  45.736  1.00  2.280          N  
ATOM  10709  CA  THR A 687     -10.276 -28.667  46.297  1.00  2.400          C  
ATOM  10710  C   THR A 687     -10.744 -27.298  45.799  1.00  2.510          C  
ATOM  10711  O   THR A 687     -11.740 -26.770  46.296  1.00  2.650          O  
ATOM  10712  CB  THR A 687     -10.199 -28.595  47.838  1.00  3.310          C  
ATOM  10713  OG1 THR A 687      -9.215 -27.633  48.239  1.00  3.310          O  
ATOM  10714  CG2 THR A 687      -9.795 -29.931  48.401  1.00  3.310          C  
ATOM  10715  H   THR A 687      -8.149 -28.904  46.279  1.00  2.740          H  
ATOM  10716  HA  THR A 687     -11.029 -29.402  46.018  1.00  2.880          H  
ATOM  10717  HB  THR A 687     -11.168 -28.307  48.239  1.00  3.970          H  
ATOM  10718  HG1 THR A 687      -9.441 -26.764  47.883  1.00  3.970          H  
ATOM  10719 1HG2 THR A 687      -9.741 -29.851  49.481  1.00  3.970          H  
ATOM  10720 2HG2 THR A 687     -10.525 -30.673  48.126  1.00  3.970          H  
ATOM  10721 3HG2 THR A 687      -8.820 -30.218  48.012  1.00  3.970          H  
ATOM  10722  N   GLY A 688     -10.010 -26.689  44.870  1.00  2.520          N  
ATOM  10723  CA  GLY A 688     -10.303 -25.343  44.400  1.00  2.710          C  
ATOM  10724  C   GLY A 688     -11.191 -25.245  43.161  1.00  2.810          C  
ATOM  10725  O   GLY A 688     -11.352 -24.153  42.610  1.00  3.010          O  
ATOM  10726  H   GLY A 688      -9.213 -27.174  44.442  1.00  3.020          H  
ATOM  10727 1HA  GLY A 688     -10.764 -24.781  45.211  1.00  3.250          H  
ATOM  10728 2HA  GLY A 688      -9.352 -24.849  44.195  1.00  3.250          H  
ATOM  10729  N   GLU A 689     -11.742 -26.363  42.689  1.00  2.770          N  
ATOM  10730  CA  GLU A 689     -12.538 -26.335  41.465  1.00  3.030          C  
ATOM  10731  C   GLU A 689     -13.679 -25.340  41.597  1.00  3.030          C  
ATOM  10732  O   GLU A 689     -14.467 -25.397  42.545  1.00  3.140          O  
ATOM  10733  CB  GLU A 689     -13.067 -27.738  41.152  1.00  4.140          C  
ATOM  10734  CG  GLU A 689     -13.842 -27.891  39.832  1.00  4.140          C  
ATOM  10735  CD  GLU A 689     -14.239 -29.336  39.569  1.00  4.140          C  
ATOM  10736  OE1 GLU A 689     -13.885 -30.179  40.372  1.00  4.140          O  
ATOM  10737  OE2 GLU A 689     -14.881 -29.598  38.581  1.00  4.140          O  
ATOM  10738  H   GLU A 689     -11.615 -27.234  43.186  1.00  3.320          H  
ATOM  10739  HA  GLU A 689     -11.901 -26.008  40.639  1.00  3.640          H  
ATOM  10740 1HB  GLU A 689     -12.228 -28.412  41.109  1.00  4.970          H  
ATOM  10741 2HB  GLU A 689     -13.712 -28.072  41.965  1.00  4.970          H  
ATOM  10742 1HG  GLU A 689     -14.745 -27.277  39.869  1.00  4.970          H  
ATOM  10743 2HG  GLU A 689     -13.222 -27.527  39.012  1.00  4.970          H  
ATOM  10744  N   THR A 690     -13.797 -24.467  40.607  1.00  3.170          N  
ATOM  10745  CA  THR A 690     -14.820 -23.430  40.609  1.00  3.500          C  
ATOM  10746  C   THR A 690     -15.920 -23.726  39.584  1.00  3.580          C  
ATOM  10747  O   THR A 690     -15.651 -24.233  38.496  1.00  3.900          O  
ATOM  10748  CB  THR A 690     -14.143 -22.049  40.401  1.00  4.770          C  
ATOM  10749  OG1 THR A 690     -13.250 -21.807  41.490  1.00  4.770          O  
ATOM  10750  CG2 THR A 690     -15.143 -20.918  40.354  1.00  4.770          C  
ATOM  10751  H   THR A 690     -13.099 -24.482  39.844  1.00  3.800          H  
ATOM  10752  HA  THR A 690     -15.284 -23.415  41.594  1.00  4.200          H  
ATOM  10753  HB  THR A 690     -13.580 -22.065  39.483  1.00  5.720          H  
ATOM  10754  HG1 THR A 690     -12.528 -22.469  41.477  1.00  5.720          H  
ATOM  10755 1HG2 THR A 690     -14.608 -19.979  40.220  1.00  5.720          H  
ATOM  10756 2HG2 THR A 690     -15.803 -21.049  39.550  1.00  5.720          H  
ATOM  10757 3HG2 THR A 690     -15.702 -20.888  41.288  1.00  5.720          H  
ATOM  10758  N   ALA A 691     -17.176 -23.416  39.923  1.00  3.540          N  
ATOM  10759  CA  ALA A 691     -18.293 -23.673  39.002  1.00  3.970          C  
ATOM  10760  C   ALA A 691     -18.088 -22.980  37.655  1.00  4.170          C  
ATOM  10761  O   ALA A 691     -18.456 -23.523  36.608  1.00  4.550          O  
ATOM  10762  CB  ALA A 691     -19.596 -23.213  39.618  1.00  5.390          C  
ATOM  10763  H   ALA A 691     -17.354 -23.012  40.834  1.00  4.250          H  
ATOM  10764  HA  ALA A 691     -18.345 -24.748  38.828  1.00  4.760          H  
ATOM  10765 1HB  ALA A 691     -20.410 -23.445  38.940  1.00  6.460          H  
ATOM  10766 2HB  ALA A 691     -19.753 -23.731  40.563  1.00  6.460          H  
ATOM  10767 3HB  ALA A 691     -19.560 -22.140  39.793  1.00  6.460          H  
ATOM  10768  N   THR A 692     -17.488 -21.793  37.682  1.00  4.220          N  
ATOM  10769  CA  THR A 692     -17.185 -21.050  36.476  1.00  4.610          C  
ATOM  10770  C   THR A 692     -16.245 -21.865  35.612  1.00  4.700          C  
ATOM  10771  O   THR A 692     -16.410 -21.914  34.397  1.00  4.980          O  
ATOM  10772  CB  THR A 692     -16.527 -19.686  36.788  1.00  6.300          C  
ATOM  10773  OG1 THR A 692     -17.430 -18.871  37.556  1.00  6.300          O  
ATOM  10774  CG2 THR A 692     -16.188 -18.967  35.482  1.00  6.300          C  
ATOM  10775  H   THR A 692     -17.254 -21.382  38.570  1.00  5.060          H  
ATOM  10776  HA  THR A 692     -18.103 -20.885  35.918  1.00  5.530          H  
ATOM  10777  HB  THR A 692     -15.612 -19.841  37.361  1.00  7.560          H  
ATOM  10778  HG1 THR A 692     -16.959 -18.096  37.887  1.00  7.560          H  
ATOM  10779 1HG2 THR A 692     -15.731 -18.006  35.710  1.00  7.560          H  
ATOM  10780 2HG2 THR A 692     -15.490 -19.556  34.888  1.00  7.560          H  
ATOM  10781 3HG2 THR A 692     -17.100 -18.808  34.909  1.00  7.560          H  
ATOM  10782  N   GLU A 693     -15.221 -22.462  36.223  1.00  4.740          N  
ATOM  10783  CA  GLU A 693     -14.242 -23.240  35.481  1.00  5.210          C  
ATOM  10784  C   GLU A 693     -14.905 -24.445  34.836  1.00  5.460          C  
ATOM  10785  O   GLU A 693     -14.629 -24.778  33.689  1.00  5.800          O  
ATOM  10786  CB  GLU A 693     -13.120 -23.708  36.401  1.00  7.110          C  
ATOM  10787  CG  GLU A 693     -12.208 -22.619  36.902  1.00  7.110          C  
ATOM  10788  CD  GLU A 693     -11.302 -23.124  37.983  1.00  7.110          C  
ATOM  10789  OE1 GLU A 693     -11.565 -24.215  38.476  1.00  7.110          O  
ATOM  10790  OE2 GLU A 693     -10.357 -22.451  38.312  1.00  7.110          O  
ATOM  10791  H   GLU A 693     -15.156 -22.406  37.230  1.00  5.690          H  
ATOM  10792  HA  GLU A 693     -13.822 -22.609  34.701  1.00  6.250          H  
ATOM  10793 1HB  GLU A 693     -13.540 -24.219  37.255  1.00  8.530          H  
ATOM  10794 2HB  GLU A 693     -12.503 -24.431  35.868  1.00  8.530          H  
ATOM  10795 1HG  GLU A 693     -11.602 -22.259  36.073  1.00  8.530          H  
ATOM  10796 2HG  GLU A 693     -12.804 -21.789  37.270  1.00  8.530          H  
ATOM  10797  N   PHE A 694     -15.828 -25.080  35.550  1.00  5.540          N  
ATOM  10798  CA  PHE A 694     -16.537 -26.234  35.004  1.00  6.200          C  
ATOM  10799  C   PHE A 694     -17.232 -25.789  33.690  1.00  6.550          C  
ATOM  10800  O   PHE A 694     -17.124 -26.448  32.646  1.00  7.270          O  
ATOM  10801  CB  PHE A 694     -17.552 -26.746  36.039  1.00  8.420          C  
ATOM  10802  CG  PHE A 694     -18.274 -28.019  35.704  1.00  8.420          C  
ATOM  10803  CD1 PHE A 694     -17.726 -29.253  36.064  1.00  8.420          C  
ATOM  10804  CD2 PHE A 694     -19.471 -28.003  35.050  1.00  8.420          C  
ATOM  10805  CE1 PHE A 694     -18.392 -30.433  35.776  1.00  8.420          C  
ATOM  10806  CE2 PHE A 694     -20.124 -29.172  34.756  1.00  8.420          C  
ATOM  10807  CZ  PHE A 694     -19.589 -30.386  35.122  1.00  8.420          C  
ATOM  10808  H   PHE A 694     -15.979 -24.780  36.521  1.00  6.650          H  
ATOM  10809  HA  PHE A 694     -15.818 -27.023  34.783  1.00  7.440          H  
ATOM  10810 1HB  PHE A 694     -17.040 -26.888  36.994  1.00 10.100          H  
ATOM  10811 2HB  PHE A 694     -18.302 -25.980  36.202  1.00 10.100          H  
ATOM  10812  HD1 PHE A 694     -16.761 -29.285  36.594  1.00 10.100          H  
ATOM  10813  HD2 PHE A 694     -19.900 -27.052  34.768  1.00 10.100          H  
ATOM  10814  HE1 PHE A 694     -17.962 -31.392  36.072  1.00 10.100          H  
ATOM  10815  HE2 PHE A 694     -21.079 -29.148  34.235  1.00 10.100          H  
ATOM  10816  HZ  PHE A 694     -20.134 -31.308  34.885  1.00 10.100          H  
ATOM  10817  N   ARG A 695     -17.944 -24.651  33.765  1.00  6.250          N  
ATOM  10818  CA  ARG A 695     -18.650 -24.048  32.631  1.00  6.830          C  
ATOM  10819  C   ARG A 695     -17.740 -23.561  31.485  1.00  7.130          C  
ATOM  10820  O   ARG A 695     -18.116 -23.629  30.312  1.00  7.520          O  
ATOM  10821  CB  ARG A 695     -19.497 -22.870  33.102  1.00  9.330          C  
ATOM  10822  CG  ARG A 695     -20.731 -23.247  33.905  1.00  9.330          C  
ATOM  10823  CD  ARG A 695     -21.666 -22.096  34.096  1.00  9.330          C  
ATOM  10824  NE  ARG A 695     -21.101 -21.031  34.946  1.00  9.330          N  
ATOM  10825  CZ  ARG A 695     -21.181 -20.985  36.302  1.00  9.330          C  
ATOM  10826  NH1 ARG A 695     -21.788 -21.942  36.970  1.00  9.330          N  
ATOM  10827  NH2 ARG A 695     -20.647 -19.965  36.959  1.00  9.330          N  
ATOM  10828  H   ARG A 695     -18.004 -24.186  34.679  1.00  7.500          H  
ATOM  10829  HA  ARG A 695     -19.318 -24.799  32.233  1.00  8.200          H  
ATOM  10830 1HB  ARG A 695     -18.889 -22.218  33.724  1.00 11.200          H  
ATOM  10831 2HB  ARG A 695     -19.819 -22.292  32.240  1.00 11.200          H  
ATOM  10832 1HG  ARG A 695     -21.268 -24.016  33.373  1.00 11.200          H  
ATOM  10833 2HG  ARG A 695     -20.426 -23.624  34.880  1.00 11.200          H  
ATOM  10834 1HD  ARG A 695     -21.886 -21.664  33.120  1.00 11.200          H  
ATOM  10835 2HD  ARG A 695     -22.591 -22.449  34.540  1.00 11.200          H  
ATOM  10836  HE  ARG A 695     -20.629 -20.265  34.481  1.00 11.200          H  
ATOM  10837 1HH1 ARG A 695     -22.198 -22.720  36.483  1.00 11.200          H  
ATOM  10838 2HH1 ARG A 695     -21.845 -21.896  37.977  1.00 11.200          H  
ATOM  10839 1HH2 ARG A 695     -20.183 -19.221  36.455  1.00 11.200          H  
ATOM  10840 2HH2 ARG A 695     -20.703 -19.923  37.965  1.00 11.200          H  
ATOM  10841  N   VAL A 696     -16.572 -23.020  31.830  1.00  7.100          N  
ATOM  10842  CA  VAL A 696     -15.640 -22.444  30.864  1.00  7.540          C  
ATOM  10843  C   VAL A 696     -14.494 -23.338  30.364  1.00  8.050          C  
ATOM  10844  O   VAL A 696     -14.254 -23.396  29.159  1.00  8.580          O  
ATOM  10845  CB  VAL A 696     -15.036 -21.152  31.461  1.00 10.380          C  
ATOM  10846  CG1 VAL A 696     -13.956 -20.555  30.539  1.00 10.380          C  
ATOM  10847  CG2 VAL A 696     -16.164 -20.140  31.668  1.00 10.380          C  
ATOM  10848  H   VAL A 696     -16.361 -22.947  32.828  1.00  8.520          H  
ATOM  10849  HA  VAL A 696     -16.227 -22.155  29.995  1.00  9.050          H  
ATOM  10850  HB  VAL A 696     -14.573 -21.383  32.422  1.00 12.460          H  
ATOM  10851 1HG1 VAL A 696     -13.563 -19.647  30.993  1.00 12.460          H  
ATOM  10852 2HG1 VAL A 696     -13.136 -21.257  30.394  1.00 12.460          H  
ATOM  10853 3HG1 VAL A 696     -14.397 -20.316  29.571  1.00 12.460          H  
ATOM  10854 1HG2 VAL A 696     -15.761 -19.229  32.106  1.00 12.460          H  
ATOM  10855 2HG2 VAL A 696     -16.624 -19.910  30.709  1.00 12.460          H  
ATOM  10856 3HG2 VAL A 696     -16.915 -20.556  32.335  1.00 12.460          H  
ATOM  10857  N   GLN A 697     -13.748 -23.973  31.268  1.00  8.050          N  
ATOM  10858  CA  GLN A 697     -12.540 -24.716  30.917  1.00  8.730          C  
ATOM  10859  C   GLN A 697     -12.810 -26.014  30.176  1.00  9.300          C  
ATOM  10860  O   GLN A 697     -12.006 -26.432  29.343  1.00  9.840          O  
ATOM  10861  CB  GLN A 697     -11.729 -25.016  32.178  1.00 11.950          C  
ATOM  10862  CG  GLN A 697     -11.219 -23.770  32.888  1.00 11.950          C  
ATOM  10863  CD  GLN A 697     -10.344 -22.930  32.017  1.00 11.950          C  
ATOM  10864  OE1 GLN A 697      -9.472 -23.445  31.316  1.00 11.950          O  
ATOM  10865  NE2 GLN A 697     -10.563 -21.622  32.044  1.00 11.950          N  
ATOM  10866  H   GLN A 697     -14.023 -23.956  32.240  1.00  9.660          H  
ATOM  10867  HA  GLN A 697     -11.941 -24.090  30.257  1.00 10.480          H  
ATOM  10868 1HB  GLN A 697     -12.338 -25.585  32.879  1.00 14.340          H  
ATOM  10869 2HB  GLN A 697     -10.871 -25.633  31.918  1.00 14.340          H  
ATOM  10870 1HG  GLN A 697     -12.071 -23.167  33.178  1.00 14.340          H  
ATOM  10871 2HG  GLN A 697     -10.652 -24.064  33.773  1.00 14.340          H  
ATOM  10872 1HE2 GLN A 697     -10.004 -21.008  31.480  1.00 14.340          H  
ATOM  10873 2HE2 GLN A 697     -11.278 -21.244  32.630  1.00 14.340          H  
ATOM  10874  N   ILE A 698     -13.933 -26.662  30.470  1.00  9.270          N  
ATOM  10875  CA  ILE A 698     -14.266 -27.909  29.793  1.00 10.100          C  
ATOM  10876  C   ILE A 698     -15.533 -27.733  28.963  1.00 10.420          C  
ATOM  10877  O   ILE A 698     -15.970 -28.662  28.286  1.00 11.110          O  
ATOM  10878  CB  ILE A 698     -14.414 -29.087  30.786  1.00 13.810          C  
ATOM  10879  CG1 ILE A 698     -15.574 -28.808  31.774  1.00 13.810          C  
ATOM  10880  CG2 ILE A 698     -13.083 -29.288  31.519  1.00 13.810          C  
ATOM  10881  CD1 ILE A 698     -16.032 -29.965  32.630  1.00 13.810          C  
ATOM  10882  H   ILE A 698     -14.552 -26.294  31.184  1.00 11.120          H  
ATOM  10883  HA  ILE A 698     -13.458 -28.160  29.107  1.00 12.120          H  
ATOM  10884  HB  ILE A 698     -14.664 -29.994  30.234  1.00 16.570          H  
ATOM  10885 1HG1 ILE A 698     -15.258 -28.015  32.442  1.00 16.570          H  
ATOM  10886 2HG1 ILE A 698     -16.428 -28.472  31.215  1.00 16.570          H  
ATOM  10887 1HG2 ILE A 698     -13.151 -30.125  32.205  1.00 16.570          H  
ATOM  10888 2HG2 ILE A 698     -12.300 -29.488  30.787  1.00 16.570          H  
ATOM  10889 3HG2 ILE A 698     -12.831 -28.385  32.075  1.00 16.570          H  
ATOM  10890 1HD1 ILE A 698     -16.847 -29.619  33.265  1.00 16.570          H  
ATOM  10891 2HD1 ILE A 698     -16.383 -30.774  31.995  1.00 16.570          H  
ATOM  10892 3HD1 ILE A 698     -15.222 -30.325  33.253  1.00 16.570          H  
ATOM  10893  N   GLY A 699     -16.114 -26.538  29.036  1.00 10.080          N  
ATOM  10894  CA  GLY A 699     -17.327 -26.196  28.311  1.00 10.520          C  
ATOM  10895  C   GLY A 699     -18.604 -26.826  28.863  1.00 10.470          C  
ATOM  10896  O   GLY A 699     -19.531 -27.075  28.095  1.00 10.870          O  
ATOM  10897  H   GLY A 699     -15.656 -25.831  29.592  1.00 12.100          H  
ATOM  10898 1HA  GLY A 699     -17.437 -25.110  28.315  1.00 12.620          H  
ATOM  10899 2HA  GLY A 699     -17.209 -26.488  27.269  1.00 12.620          H  
ATOM  10900  N   TYR A 700     -18.659 -27.106  30.173  1.00 10.190          N  
ATOM  10901  CA  TYR A 700     -19.818 -27.750  30.785  1.00 10.360          C  
ATOM  10902  C   TYR A 700     -20.060 -29.059  30.028  1.00 10.510          C  
ATOM  10903  O   TYR A 700     -21.138 -29.295  29.486  1.00 10.450          O  
ATOM  10904  CB  TYR A 700     -21.068 -26.846  30.713  1.00 14.440          C  
ATOM  10905  CG  TYR A 700     -22.221 -27.258  31.639  1.00 14.440          C  
ATOM  10906  CD1 TYR A 700     -22.160 -26.844  32.942  1.00 14.440          C  
ATOM  10907  CD2 TYR A 700     -23.309 -28.012  31.209  1.00 14.440          C  
ATOM  10908  CE1 TYR A 700     -23.143 -27.156  33.831  1.00 14.440          C  
ATOM  10909  CE2 TYR A 700     -24.323 -28.337  32.106  1.00 14.440          C  
ATOM  10910  CZ  TYR A 700     -24.242 -27.905  33.431  1.00 14.440          C  
ATOM  10911  OH  TYR A 700     -25.233 -28.218  34.394  1.00 14.440          O  
ATOM  10912  H   TYR A 700     -17.879 -26.864  30.788  1.00 12.230          H  
ATOM  10913  HA  TYR A 700     -19.589 -27.989  31.825  1.00 12.430          H  
ATOM  10914 1HB  TYR A 700     -20.798 -25.827  30.941  1.00 17.320          H  
ATOM  10915 2HB  TYR A 700     -21.453 -26.844  29.696  1.00 17.320          H  
ATOM  10916  HD1 TYR A 700     -21.312 -26.262  33.268  1.00 17.320          H  
ATOM  10917  HD2 TYR A 700     -23.366 -28.347  30.172  1.00 17.320          H  
ATOM  10918  HE1 TYR A 700     -23.060 -26.813  34.853  1.00 17.320          H  
ATOM  10919  HE2 TYR A 700     -25.175 -28.931  31.776  1.00 17.320          H  
ATOM  10920  HH  TYR A 700     -25.932 -28.834  34.037  1.00 17.320          H  
ATOM  10921  N   GLU A 701     -19.035 -29.921  29.993  1.00 10.770          N  
ATOM  10922  CA  GLU A 701     -19.073 -31.187  29.254  1.00 11.220          C  
ATOM  10923  C   GLU A 701     -20.290 -32.025  29.605  1.00 10.810          C  
ATOM  10924  O   GLU A 701     -20.870 -32.699  28.750  1.00 10.740          O  
ATOM  10925  CB  GLU A 701     -17.817 -32.018  29.539  1.00 15.530          C  
ATOM  10926  CG  GLU A 701     -17.719 -33.323  28.721  1.00 15.530          C  
ATOM  10927  CD  GLU A 701     -16.465 -34.115  28.992  1.00 15.530          C  
ATOM  10928  OE1 GLU A 701     -15.752 -33.771  29.901  1.00 15.530          O  
ATOM  10929  OE2 GLU A 701     -16.222 -35.062  28.283  1.00 15.530          O  
ATOM  10930  H   GLU A 701     -18.188 -29.666  30.481  1.00 12.920          H  
ATOM  10931  HA  GLU A 701     -19.111 -30.957  28.188  1.00 13.460          H  
ATOM  10932 1HB  GLU A 701     -16.929 -31.415  29.332  1.00 18.630          H  
ATOM  10933 2HB  GLU A 701     -17.793 -32.287  30.594  1.00 18.630          H  
ATOM  10934 1HG  GLU A 701     -18.574 -33.957  28.953  1.00 18.630          H  
ATOM  10935 2HG  GLU A 701     -17.766 -33.074  27.662  1.00 18.630          H  
ATOM  10936  N   SER A 702     -20.650 -32.009  30.874  1.00 10.740          N  
ATOM  10937  CA  SER A 702     -21.765 -32.762  31.390  1.00 10.570          C  
ATOM  10938  C   SER A 702     -22.385 -31.927  32.488  1.00 10.280          C  
ATOM  10939  O   SER A 702     -21.867 -30.866  32.823  1.00 10.370          O  
ATOM  10940  CB  SER A 702     -21.302 -34.111  31.889  1.00 14.870          C  
ATOM  10941  OG  SER A 702     -20.476 -33.982  33.009  1.00 14.870          O  
ATOM  10942  H   SER A 702     -20.129 -31.444  31.525  1.00 12.890          H  
ATOM  10943  HA  SER A 702     -22.502 -32.906  30.600  1.00 12.680          H  
ATOM  10944 1HB  SER A 702     -22.170 -34.717  32.144  1.00 17.840          H  
ATOM  10945 2HB  SER A 702     -20.765 -34.628  31.095  1.00 17.840          H  
ATOM  10946  HG  SER A 702     -19.630 -33.660  32.678  1.00 17.840          H  
ATOM  10947  N   ASP A 703     -23.508 -32.367  33.033  1.00 10.120          N  
ATOM  10948  CA  ASP A 703     -24.184 -31.560  34.038  1.00 10.020          C  
ATOM  10949  C   ASP A 703     -23.335 -31.297  35.286  1.00  9.720          C  
ATOM  10950  O   ASP A 703     -22.466 -32.110  35.627  1.00  9.510          O  
ATOM  10951  CB  ASP A 703     -25.515 -32.162  34.440  1.00 14.070          C  
ATOM  10952  CG  ASP A 703     -26.321 -31.122  35.135  1.00 14.070          C  
ATOM  10953  OD1 ASP A 703     -26.261 -31.070  36.346  1.00 14.070          O  
ATOM  10954  OD2 ASP A 703     -26.928 -30.306  34.450  1.00 14.070          O  
ATOM  10955  H   ASP A 703     -23.903 -33.247  32.734  1.00 12.140          H  
ATOM  10956  HA  ASP A 703     -24.401 -30.607  33.590  1.00 12.020          H  
ATOM  10957 1HB  ASP A 703     -26.056 -32.509  33.560  1.00 16.880          H  
ATOM  10958 2HB  ASP A 703     -25.361 -33.013  35.107  1.00 16.880          H  
ATOM  10959  N   SER A 704     -23.628 -30.178  35.988  1.00  9.880          N  
ATOM  10960  CA  SER A 704     -22.911 -29.748  37.194  1.00  9.810          C  
ATOM  10961  C   SER A 704     -23.017 -30.763  38.317  1.00  9.380          C  
ATOM  10962  O   SER A 704     -22.154 -30.801  39.203  1.00  9.140          O  
ATOM  10963  CB  SER A 704     -23.423 -28.412  37.693  1.00 13.760          C  
ATOM  10964  OG  SER A 704     -24.713 -28.523  38.210  1.00 13.760          O  
ATOM  10965  H   SER A 704     -24.396 -29.584  35.670  1.00 11.860          H  
ATOM  10966  HA  SER A 704     -21.860 -29.630  36.942  1.00 11.770          H  
ATOM  10967 1HB  SER A 704     -22.753 -28.035  38.462  1.00 16.510          H  
ATOM  10968 2HB  SER A 704     -23.419 -27.699  36.882  1.00 16.510          H  
ATOM  10969  HG  SER A 704     -24.978 -27.634  38.461  1.00 16.510          H  
ATOM  10970  N   GLU A 705     -24.010 -31.657  38.246  1.00  9.420          N  
ATOM  10971  CA  GLU A 705     -24.125 -32.705  39.246  1.00  9.200          C  
ATOM  10972  C   GLU A 705     -22.817 -33.495  39.317  1.00  8.540          C  
ATOM  10973  O   GLU A 705     -22.462 -34.006  40.383  1.00  8.330          O  
ATOM  10974  CB  GLU A 705     -25.282 -33.663  38.974  1.00 12.970          C  
ATOM  10975  CG  GLU A 705     -25.472 -34.686  40.115  1.00 12.970          C  
ATOM  10976  CD  GLU A 705     -26.666 -35.563  39.979  1.00 12.970          C  
ATOM  10977  OE1 GLU A 705     -27.354 -35.467  38.994  1.00 12.970          O  
ATOM  10978  OE2 GLU A 705     -26.899 -36.337  40.885  1.00 12.970          O  
ATOM  10979  H   GLU A 705     -24.731 -31.550  37.512  1.00 11.300          H  
ATOM  10980  HA  GLU A 705     -24.298 -32.235  40.214  1.00 11.040          H  
ATOM  10981 1HB  GLU A 705     -26.208 -33.096  38.846  1.00 15.560          H  
ATOM  10982 2HB  GLU A 705     -25.096 -34.207  38.047  1.00 15.560          H  
ATOM  10983 1HG  GLU A 705     -24.594 -35.330  40.164  1.00 15.560          H  
ATOM  10984 2HG  GLU A 705     -25.531 -34.142  41.053  1.00 15.560          H  
ATOM  10985  N   ASN A 706     -22.112 -33.648  38.192  1.00  8.350          N  
ATOM  10986  CA  ASN A 706     -20.881 -34.393  38.223  1.00  8.000          C  
ATOM  10987  C   ASN A 706     -19.814 -33.680  39.052  1.00  7.650          C  
ATOM  10988  O   ASN A 706     -18.940 -34.345  39.614  1.00  7.400          O  
ATOM  10989  CB  ASN A 706     -20.422 -34.686  36.822  1.00 11.340          C  
ATOM  10990  CG  ASN A 706     -21.293 -35.747  36.195  1.00 11.340          C  
ATOM  10991  OD1 ASN A 706     -21.920 -36.559  36.890  1.00 11.340          O  
ATOM  10992  ND2 ASN A 706     -21.358 -35.760  34.904  1.00 11.340          N  
ATOM  10993  H   ASN A 706     -22.409 -33.225  37.308  1.00 10.020          H  
ATOM  10994  HA  ASN A 706     -21.075 -35.342  38.715  1.00  9.600          H  
ATOM  10995 1HB  ASN A 706     -20.471 -33.774  36.219  1.00 13.610          H  
ATOM  10996 2HB  ASN A 706     -19.389 -35.026  36.831  1.00 13.610          H  
ATOM  10997 1HD2 ASN A 706     -21.922 -36.440  34.442  1.00 13.610          H  
ATOM  10998 2HD2 ASN A 706     -20.848 -35.086  34.359  1.00 13.610          H  
ATOM  10999  N   ALA A 707     -19.846 -32.337  39.125  1.00  7.880          N  
ATOM  11000  CA  ALA A 707     -18.889 -31.617  39.946  1.00  7.900          C  
ATOM  11001  C   ALA A 707     -19.157 -31.988  41.401  1.00  7.820          C  
ATOM  11002  O   ALA A 707     -18.229 -32.154  42.196  1.00  8.040          O  
ATOM  11003  CB  ALA A 707     -18.998 -30.119  39.724  1.00 11.050          C  
ATOM  11004  H   ALA A 707     -20.576 -31.791  38.677  1.00  9.460          H  
ATOM  11005  HA  ALA A 707     -17.883 -31.942  39.682  1.00  9.480          H  
ATOM  11006 1HB  ALA A 707     -18.267 -29.604  40.346  1.00 13.260          H  
ATOM  11007 2HB  ALA A 707     -18.805 -29.898  38.684  1.00 13.260          H  
ATOM  11008 3HB  ALA A 707     -19.997 -29.782  39.984  1.00 13.260          H  
ATOM  11009  N   ARG A 708     -20.451 -32.121  41.737  1.00  7.710          N  
ATOM  11010  CA  ARG A 708     -20.860 -32.516  43.085  1.00  7.500          C  
ATOM  11011  C   ARG A 708     -20.291 -33.891  43.422  1.00  6.840          C  
ATOM  11012  O   ARG A 708     -19.750 -34.093  44.517  1.00  6.460          O  
ATOM  11013  CB  ARG A 708     -22.378 -32.561  43.245  1.00 10.580          C  
ATOM  11014  CG  ARG A 708     -22.857 -32.919  44.655  1.00 10.580          C  
ATOM  11015  CD  ARG A 708     -24.350 -33.109  44.741  1.00 10.580          C  
ATOM  11016  NE  ARG A 708     -24.847 -34.273  43.957  1.00 10.580          N  
ATOM  11017  CZ  ARG A 708     -24.756 -35.583  44.333  1.00 10.580          C  
ATOM  11018  NH1 ARG A 708     -24.160 -35.917  45.466  1.00 10.580          N  
ATOM  11019  NH2 ARG A 708     -25.276 -36.544  43.561  1.00 10.580          N  
ATOM  11020  H   ARG A 708     -21.145 -31.905  41.013  1.00  9.250          H  
ATOM  11021  HA  ARG A 708     -20.461 -31.790  43.793  1.00  9.000          H  
ATOM  11022 1HB  ARG A 708     -22.810 -31.605  42.959  1.00 12.700          H  
ATOM  11023 2HB  ARG A 708     -22.793 -33.308  42.599  1.00 12.700          H  
ATOM  11024 1HG  ARG A 708     -22.376 -33.837  44.983  1.00 12.700          H  
ATOM  11025 2HG  ARG A 708     -22.583 -32.113  45.335  1.00 12.700          H  
ATOM  11026 1HD  ARG A 708     -24.638 -33.246  45.782  1.00 12.700          H  
ATOM  11027 2HD  ARG A 708     -24.838 -32.214  44.354  1.00 12.700          H  
ATOM  11028  HE  ARG A 708     -25.328 -34.076  43.085  1.00 12.700          H  
ATOM  11029 1HH1 ARG A 708     -23.759 -35.211  46.070  1.00 12.700          H  
ATOM  11030 2HH1 ARG A 708     -24.095 -36.892  45.744  1.00 12.700          H  
ATOM  11031 1HH2 ARG A 708     -25.759 -36.321  42.668  1.00 12.700          H  
ATOM  11032 2HH2 ARG A 708     -25.206 -37.508  43.848  1.00 12.700          H  
ATOM  11033  N   LYS A 709     -20.441 -34.846  42.486  1.00  6.890          N  
ATOM  11034  CA  LYS A 709     -19.935 -36.200  42.710  1.00  6.560          C  
ATOM  11035  C   LYS A 709     -18.436 -36.156  42.944  1.00  6.110          C  
ATOM  11036  O   LYS A 709     -17.929 -36.819  43.854  1.00  6.040          O  
ATOM  11037  CB  LYS A 709     -20.225 -37.108  41.511  1.00  9.320          C  
ATOM  11038  CG  LYS A 709     -21.692 -37.501  41.344  1.00  9.320          C  
ATOM  11039  CD  LYS A 709     -21.966 -38.209  39.990  1.00  9.320          C  
ATOM  11040  CE  LYS A 709     -21.432 -39.654  39.911  1.00  9.320          C  
ATOM  11041  NZ  LYS A 709     -21.794 -40.309  38.592  1.00  9.320          N  
ATOM  11042  H   LYS A 709     -20.945 -34.610  41.624  1.00  8.270          H  
ATOM  11043  HA  LYS A 709     -20.410 -36.612  43.602  1.00  7.870          H  
ATOM  11044 1HB  LYS A 709     -19.899 -36.612  40.600  1.00 11.180          H  
ATOM  11045 2HB  LYS A 709     -19.636 -38.017  41.613  1.00 11.180          H  
ATOM  11046 1HG  LYS A 709     -21.987 -38.157  42.165  1.00 11.180          H  
ATOM  11047 2HG  LYS A 709     -22.305 -36.597  41.393  1.00 11.180          H  
ATOM  11048 1HD  LYS A 709     -23.041 -38.214  39.803  1.00 11.180          H  
ATOM  11049 2HD  LYS A 709     -21.493 -37.641  39.198  1.00 11.180          H  
ATOM  11050 1HE  LYS A 709     -20.350 -39.659  40.015  1.00 11.180          H  
ATOM  11051 2HE  LYS A 709     -21.869 -40.236  40.722  1.00 11.180          H  
ATOM  11052 1HZ  LYS A 709     -21.445 -41.279  38.555  1.00 11.180          H  
ATOM  11053 2HZ  LYS A 709     -22.792 -40.329  38.483  1.00 11.180          H  
ATOM  11054 3HZ  LYS A 709     -21.386 -39.813  37.818  1.00 11.180          H  
ATOM  11055  N   GLN A 710     -17.726 -35.344  42.150  1.00  6.010          N  
ATOM  11056  CA  GLN A 710     -16.296 -35.243  42.330  1.00  5.790          C  
ATOM  11057  C   GLN A 710     -15.943 -34.620  43.661  1.00  5.330          C  
ATOM  11058  O   GLN A 710     -15.008 -35.070  44.311  1.00  5.170          O  
ATOM  11059  CB  GLN A 710     -15.658 -34.445  41.206  1.00  8.190          C  
ATOM  11060  CG  GLN A 710     -15.660 -35.141  39.867  1.00  8.190          C  
ATOM  11061  CD  GLN A 710     -14.805 -36.377  39.864  1.00  8.190          C  
ATOM  11062  OE1 GLN A 710     -13.999 -36.593  40.777  1.00  8.190          O  
ATOM  11063  NE2 GLN A 710     -14.922 -37.168  38.826  1.00  8.190          N  
ATOM  11064  H   GLN A 710     -18.189 -34.841  41.387  1.00  7.210          H  
ATOM  11065  HA  GLN A 710     -15.892 -36.247  42.322  1.00  6.950          H  
ATOM  11066 1HB  GLN A 710     -16.192 -33.501  41.089  1.00  9.830          H  
ATOM  11067 2HB  GLN A 710     -14.630 -34.204  41.469  1.00  9.830          H  
ATOM  11068 1HG  GLN A 710     -16.677 -35.441  39.629  1.00  9.830          H  
ATOM  11069 2HG  GLN A 710     -15.284 -34.454  39.111  1.00  9.830          H  
ATOM  11070 1HE2 GLN A 710     -14.315 -37.974  38.747  1.00  9.830          H  
ATOM  11071 2HE2 GLN A 710     -15.572 -36.951  38.098  1.00  9.830          H  
ATOM  11072  N   ALA A 711     -16.710 -33.634  44.127  1.00  5.410          N  
ATOM  11073  CA  ALA A 711     -16.400 -33.055  45.421  1.00  5.180          C  
ATOM  11074  C   ALA A 711     -16.446 -34.133  46.504  1.00  4.540          C  
ATOM  11075  O   ALA A 711     -15.579 -34.166  47.387  1.00  4.690          O  
ATOM  11076  CB  ALA A 711     -17.375 -31.943  45.746  1.00  7.340          C  
ATOM  11077  H   ALA A 711     -17.445 -33.235  43.535  1.00  6.490          H  
ATOM  11078  HA  ALA A 711     -15.392 -32.648  45.381  1.00  6.220          H  
ATOM  11079 1HB  ALA A 711     -17.124 -31.504  46.708  1.00  8.810          H  
ATOM  11080 2HB  ALA A 711     -17.322 -31.183  44.968  1.00  8.810          H  
ATOM  11081 3HB  ALA A 711     -18.384 -32.350  45.784  1.00  8.810          H  
ATOM  11082  N   GLU A 712     -17.434 -35.041  46.419  1.00  4.170          N  
ATOM  11083  CA  GLU A 712     -17.517 -36.135  47.382  1.00  4.060          C  
ATOM  11084  C   GLU A 712     -16.314 -37.079  47.242  1.00  3.620          C  
ATOM  11085  O   GLU A 712     -15.738 -37.521  48.247  1.00  3.420          O  
ATOM  11086  CB  GLU A 712     -18.820 -36.925  47.213  1.00  5.730          C  
ATOM  11087  CG  GLU A 712     -20.098 -36.176  47.620  1.00  5.730          C  
ATOM  11088  CD  GLU A 712     -21.351 -37.010  47.417  1.00  5.730          C  
ATOM  11089  OE1 GLU A 712     -21.263 -38.027  46.771  1.00  5.730          O  
ATOM  11090  OE2 GLU A 712     -22.391 -36.632  47.912  1.00  5.730          O  
ATOM  11091  H   GLU A 712     -18.158 -34.915  45.698  1.00  5.000          H  
ATOM  11092  HA  GLU A 712     -17.501 -35.710  48.385  1.00  4.870          H  
ATOM  11093 1HB  GLU A 712     -18.930 -37.219  46.170  1.00  6.870          H  
ATOM  11094 2HB  GLU A 712     -18.767 -37.838  47.802  1.00  6.870          H  
ATOM  11095 1HG  GLU A 712     -20.025 -35.889  48.667  1.00  6.870          H  
ATOM  11096 2HG  GLU A 712     -20.173 -35.264  47.023  1.00  6.870          H  
ATOM  11097  N   PHE A 713     -15.900 -37.354  45.999  1.00  3.530          N  
ATOM  11098  CA  PHE A 713     -14.759 -38.229  45.754  1.00  3.240          C  
ATOM  11099  C   PHE A 713     -13.491 -37.621  46.350  1.00  3.010          C  
ATOM  11100  O   PHE A 713     -12.700 -38.331  46.976  1.00  2.820          O  
ATOM  11101  CB  PHE A 713     -14.546 -38.443  44.258  1.00  4.650          C  
ATOM  11102  CG  PHE A 713     -15.661 -39.208  43.512  1.00  4.650          C  
ATOM  11103  CD1 PHE A 713     -16.686 -39.905  44.170  1.00  4.650          C  
ATOM  11104  CD2 PHE A 713     -15.672 -39.213  42.128  1.00  4.650          C  
ATOM  11105  CE1 PHE A 713     -17.672 -40.548  43.450  1.00  4.650          C  
ATOM  11106  CE2 PHE A 713     -16.654 -39.858  41.421  1.00  4.650          C  
ATOM  11107  CZ  PHE A 713     -17.656 -40.521  42.079  1.00  4.650          C  
ATOM  11108  H   PHE A 713     -16.458 -37.004  45.207  1.00  4.240          H  
ATOM  11109  HA  PHE A 713     -14.928 -39.183  46.245  1.00  3.890          H  
ATOM  11110 1HB  PHE A 713     -14.436 -37.476  43.779  1.00  5.580          H  
ATOM  11111 2HB  PHE A 713     -13.625 -38.942  44.118  1.00  5.580          H  
ATOM  11112  HD1 PHE A 713     -16.732 -39.931  45.253  1.00  5.580          H  
ATOM  11113  HD2 PHE A 713     -14.887 -38.692  41.595  1.00  5.580          H  
ATOM  11114  HE1 PHE A 713     -18.468 -41.074  43.978  1.00  5.580          H  
ATOM  11115  HE2 PHE A 713     -16.640 -39.839  40.339  1.00  5.580          H  
ATOM  11116  HZ  PHE A 713     -18.438 -41.028  41.517  1.00  5.580          H  
ATOM  11117  N   ILE A 714     -13.337 -36.303  46.190  1.00  3.080          N  
ATOM  11118  CA  ILE A 714     -12.195 -35.553  46.693  1.00  2.940          C  
ATOM  11119  C   ILE A 714     -12.148 -35.599  48.209  1.00  2.820          C  
ATOM  11120  O   ILE A 714     -11.065 -35.770  48.777  1.00  2.610          O  
ATOM  11121  CB  ILE A 714     -12.212 -34.097  46.192  1.00  4.170          C  
ATOM  11122  CG1 ILE A 714     -11.950 -34.102  44.686  1.00  4.170          C  
ATOM  11123  CG2 ILE A 714     -11.137 -33.293  46.927  1.00  4.170          C  
ATOM  11124  CD1 ILE A 714     -12.238 -32.828  43.976  1.00  4.170          C  
ATOM  11125  H   ILE A 714     -14.042 -35.813  45.637  1.00  3.700          H  
ATOM  11126  HA  ILE A 714     -11.292 -36.011  46.313  1.00  3.530          H  
ATOM  11127  HB  ILE A 714     -13.190 -33.654  46.357  1.00  5.010          H  
ATOM  11128 1HG1 ILE A 714     -10.915 -34.325  44.528  1.00  5.010          H  
ATOM  11129 2HG1 ILE A 714     -12.551 -34.881  44.231  1.00  5.010          H  
ATOM  11130 1HG2 ILE A 714     -11.129 -32.277  46.565  1.00  5.010          H  
ATOM  11131 2HG2 ILE A 714     -11.341 -33.279  47.979  1.00  5.010          H  
ATOM  11132 3HG2 ILE A 714     -10.171 -33.755  46.757  1.00  5.010          H  
ATOM  11133 1HD1 ILE A 714     -12.014 -32.967  42.925  1.00  5.010          H  
ATOM  11134 2HD1 ILE A 714     -13.291 -32.575  44.085  1.00  5.010          H  
ATOM  11135 3HD1 ILE A 714     -11.629 -32.021  44.366  1.00  5.010          H  
ATOM  11136  N   GLU A 715     -13.285 -35.403  48.882  1.00  3.010          N  
ATOM  11137  CA  GLU A 715     -13.296 -35.480  50.337  1.00  2.950          C  
ATOM  11138  C   GLU A 715     -12.811 -36.858  50.798  1.00  2.780          C  
ATOM  11139  O   GLU A 715     -11.944 -36.956  51.673  1.00  2.630          O  
ATOM  11140  CB  GLU A 715     -14.719 -35.234  50.858  1.00  4.150          C  
ATOM  11141  CG  GLU A 715     -14.890 -35.233  52.384  1.00  4.150          C  
ATOM  11142  CD  GLU A 715     -14.324 -34.007  53.103  1.00  4.150          C  
ATOM  11143  OE1 GLU A 715     -14.233 -32.972  52.483  1.00  4.150          O  
ATOM  11144  OE2 GLU A 715     -14.028 -34.101  54.288  1.00  4.150          O  
ATOM  11145  H   GLU A 715     -14.146 -35.178  48.368  1.00  3.610          H  
ATOM  11146  HA  GLU A 715     -12.624 -34.731  50.741  1.00  3.540          H  
ATOM  11147 1HB  GLU A 715     -15.081 -34.281  50.473  1.00  4.980          H  
ATOM  11148 2HB  GLU A 715     -15.377 -36.007  50.459  1.00  4.980          H  
ATOM  11149 1HG  GLU A 715     -15.951 -35.305  52.608  1.00  4.980          H  
ATOM  11150 2HG  GLU A 715     -14.413 -36.124  52.773  1.00  4.980          H  
ATOM  11151  N   ASN A 716     -13.282 -37.929  50.148  1.00  2.830          N  
ATOM  11152  CA  ASN A 716     -12.865 -39.267  50.563  1.00  2.730          C  
ATOM  11153  C   ASN A 716     -11.383 -39.498  50.264  1.00  2.540          C  
ATOM  11154  O   ASN A 716     -10.650 -40.053  51.090  1.00  2.440          O  
ATOM  11155  CB  ASN A 716     -13.714 -40.311  49.856  1.00  3.860          C  
ATOM  11156  CG  ASN A 716     -15.139 -40.432  50.399  1.00  3.860          C  
ATOM  11157  OD1 ASN A 716     -15.417 -41.150  51.381  1.00  3.860          O  
ATOM  11158  ND2 ASN A 716     -16.057 -39.731  49.783  1.00  3.860          N  
ATOM  11159  H   ASN A 716     -13.996 -37.804  49.420  1.00  3.400          H  
ATOM  11160  HA  ASN A 716     -13.007 -39.357  51.639  1.00  3.280          H  
ATOM  11161 1HB  ASN A 716     -13.775 -40.052  48.796  1.00  4.630          H  
ATOM  11162 2HB  ASN A 716     -13.224 -41.280  49.922  1.00  4.630          H  
ATOM  11163 1HD2 ASN A 716     -17.004 -39.765  50.098  1.00  4.630          H  
ATOM  11164 2HD2 ASN A 716     -15.818 -39.130  48.999  1.00  4.630          H  
ATOM  11165  N   TYR A 717     -10.934 -39.001  49.115  1.00  2.540          N  
ATOM  11166  CA  TYR A 717      -9.559 -39.096  48.666  1.00  2.440          C  
ATOM  11167  C   TYR A 717      -8.603 -38.437  49.640  1.00  2.340          C  
ATOM  11168  O   TYR A 717      -7.589 -39.035  50.014  1.00  2.270          O  
ATOM  11169  CB  TYR A 717      -9.460 -38.471  47.296  1.00  3.460          C  
ATOM  11170  CG  TYR A 717      -8.124 -38.437  46.672  1.00  3.460          C  
ATOM  11171  CD1 TYR A 717      -7.605 -39.580  46.143  1.00  3.460          C  
ATOM  11172  CD2 TYR A 717      -7.447 -37.249  46.563  1.00  3.460          C  
ATOM  11173  CE1 TYR A 717      -6.434 -39.543  45.507  1.00  3.460          C  
ATOM  11174  CE2 TYR A 717      -6.239 -37.210  45.914  1.00  3.460          C  
ATOM  11175  CZ  TYR A 717      -5.744 -38.376  45.384  1.00  3.460          C  
ATOM  11176  OH  TYR A 717      -4.566 -38.409  44.722  1.00  3.460          O  
ATOM  11177  H   TYR A 717     -11.605 -38.573  48.473  1.00  3.050          H  
ATOM  11178  HA  TYR A 717      -9.294 -40.151  48.600  1.00  2.930          H  
ATOM  11179 1HB  TYR A 717     -10.141 -38.994  46.636  1.00  4.150          H  
ATOM  11180 2HB  TYR A 717      -9.809 -37.458  47.358  1.00  4.150          H  
ATOM  11181  HD1 TYR A 717      -8.152 -40.519  46.220  1.00  4.150          H  
ATOM  11182  HD2 TYR A 717      -7.879 -36.360  46.984  1.00  4.150          H  
ATOM  11183  HE1 TYR A 717      -6.034 -40.446  45.079  1.00  4.150          H  
ATOM  11184  HE2 TYR A 717      -5.685 -36.276  45.812  1.00  4.150          H  
ATOM  11185  HH  TYR A 717      -4.331 -39.347  44.558  1.00  4.150          H  
ATOM  11186  N   ARG A 718      -8.901 -37.190  50.028  1.00  2.360          N  
ATOM  11187  CA  ARG A 718      -8.063 -36.481  50.980  1.00  2.290          C  
ATOM  11188  C   ARG A 718      -8.022 -37.196  52.319  1.00  2.230          C  
ATOM  11189  O   ARG A 718      -6.968 -37.247  52.961  1.00  2.160          O  
ATOM  11190  CB  ARG A 718      -8.547 -35.070  51.211  1.00  3.230          C  
ATOM  11191  CG  ARG A 718      -8.266 -34.089  50.109  1.00  3.230          C  
ATOM  11192  CD  ARG A 718      -8.768 -32.775  50.489  1.00  3.230          C  
ATOM  11193  NE  ARG A 718     -10.222 -32.749  50.438  1.00  3.230          N  
ATOM  11194  CZ  ARG A 718     -11.033 -31.942  51.159  1.00  3.230          C  
ATOM  11195  NH1 ARG A 718     -10.570 -31.097  52.052  1.00  3.230          N  
ATOM  11196  NH2 ARG A 718     -12.335 -31.993  50.982  1.00  3.230          N  
ATOM  11197  H   ARG A 718      -9.740 -36.740  49.652  1.00  2.830          H  
ATOM  11198  HA  ARG A 718      -7.058 -36.435  50.572  1.00  2.750          H  
ATOM  11199 1HB  ARG A 718      -9.631 -35.098  51.358  1.00  3.880          H  
ATOM  11200 2HB  ARG A 718      -8.104 -34.682  52.126  1.00  3.880          H  
ATOM  11201 1HG  ARG A 718      -7.195 -34.018  49.928  1.00  3.880          H  
ATOM  11202 2HG  ARG A 718      -8.775 -34.408  49.198  1.00  3.880          H  
ATOM  11203 1HD  ARG A 718      -8.440 -32.532  51.499  1.00  3.880          H  
ATOM  11204 2HD  ARG A 718      -8.387 -32.037  49.793  1.00  3.880          H  
ATOM  11205  HE  ARG A 718     -10.665 -33.382  49.778  1.00  3.880          H  
ATOM  11206 1HH1 ARG A 718      -9.570 -31.016  52.279  1.00  3.880          H  
ATOM  11207 2HH1 ARG A 718     -11.229 -30.538  52.570  1.00  3.880          H  
ATOM  11208 1HH2 ARG A 718     -12.756 -32.640  50.334  1.00  3.880          H  
ATOM  11209 2HH2 ARG A 718     -12.945 -31.398  51.536  1.00  3.880          H  
ATOM  11210  N   ARG A 719      -9.165 -37.734  52.765  1.00  2.290          N  
ATOM  11211  CA  ARG A 719      -9.173 -38.442  54.029  1.00  2.280          C  
ATOM  11212  C   ARG A 719      -8.261 -39.676  53.943  1.00  2.200          C  
ATOM  11213  O   ARG A 719      -7.515 -39.939  54.890  1.00  2.120          O  
ATOM  11214  CB  ARG A 719     -10.584 -38.835  54.429  1.00  3.200          C  
ATOM  11215  CG  ARG A 719     -11.513 -37.668  54.829  1.00  3.200          C  
ATOM  11216  CD  ARG A 719     -12.908 -38.136  55.110  1.00  3.200          C  
ATOM  11217  NE  ARG A 719     -13.835 -37.028  55.313  1.00  3.200          N  
ATOM  11218  CZ  ARG A 719     -15.129 -37.129  55.669  1.00  3.200          C  
ATOM  11219  NH1 ARG A 719     -15.698 -38.295  55.912  1.00  3.200          N  
ATOM  11220  NH2 ARG A 719     -15.815 -36.016  55.770  1.00  3.200          N  
ATOM  11221  H   ARG A 719     -10.039 -37.613  52.238  1.00  2.750          H  
ATOM  11222  HA  ARG A 719      -8.782 -37.777  54.797  1.00  2.740          H  
ATOM  11223 1HB  ARG A 719     -11.058 -39.390  53.621  1.00  3.840          H  
ATOM  11224 2HB  ARG A 719     -10.520 -39.480  55.290  1.00  3.840          H  
ATOM  11225 1HG  ARG A 719     -11.133 -37.215  55.746  1.00  3.840          H  
ATOM  11226 2HG  ARG A 719     -11.543 -36.914  54.053  1.00  3.840          H  
ATOM  11227 1HD  ARG A 719     -13.263 -38.726  54.262  1.00  3.840          H  
ATOM  11228 2HD  ARG A 719     -12.903 -38.747  56.011  1.00  3.840          H  
ATOM  11229  HE  ARG A 719     -13.506 -36.066  55.121  1.00  3.840          H  
ATOM  11230 1HH1 ARG A 719     -15.167 -39.144  55.836  1.00  3.840          H  
ATOM  11231 2HH1 ARG A 719     -16.673 -38.336  56.178  1.00  3.840          H  
ATOM  11232 1HH2 ARG A 719     -15.329 -35.130  55.557  1.00  3.840          H  
ATOM  11233 2HH2 ARG A 719     -16.786 -36.026  56.032  1.00  3.840          H  
ATOM  11234  N   ASP A 720      -8.275 -40.416  52.808  1.00  2.250          N  
ATOM  11235  CA  ASP A 720      -7.371 -41.567  52.672  1.00  2.220          C  
ATOM  11236  C   ASP A 720      -5.924 -41.092  52.619  1.00  2.080          C  
ATOM  11237  O   ASP A 720      -5.057 -41.626  53.313  1.00  2.010          O  
ATOM  11238  CB  ASP A 720      -7.614 -42.370  51.387  1.00  3.120          C  
ATOM  11239  CG  ASP A 720      -8.878 -43.219  51.337  1.00  3.120          C  
ATOM  11240  OD1 ASP A 720      -9.513 -43.447  52.341  1.00  3.120          O  
ATOM  11241  OD2 ASP A 720      -9.201 -43.662  50.265  1.00  3.120          O  
ATOM  11242  H   ASP A 720      -8.965 -40.205  52.076  1.00  2.700          H  
ATOM  11243  HA  ASP A 720      -7.501 -42.220  53.532  1.00  2.660          H  
ATOM  11244 1HB  ASP A 720      -7.658 -41.667  50.551  1.00  3.740          H  
ATOM  11245 2HB  ASP A 720      -6.766 -43.016  51.210  1.00  3.740          H  
ATOM  11246  N   MET A 721      -5.664 -40.009  51.876  1.00  2.050          N  
ATOM  11247  CA  MET A 721      -4.313 -39.482  51.740  1.00  1.940          C  
ATOM  11248  C   MET A 721      -3.701 -39.241  53.106  1.00  1.830          C  
ATOM  11249  O   MET A 721      -2.553 -39.637  53.351  1.00  1.760          O  
ATOM  11250  CB  MET A 721      -4.358 -38.184  50.923  1.00  2.760          C  
ATOM  11251  CG  MET A 721      -3.045 -37.419  50.740  1.00  2.760          C  
ATOM  11252  SD  MET A 721      -3.274 -35.892  49.747  1.00  2.760          S  
ATOM  11253  CE  MET A 721      -4.148 -34.745  50.751  1.00  2.760          C  
ATOM  11254  H   MET A 721      -6.416 -39.587  51.327  1.00  2.460          H  
ATOM  11255  HA  MET A 721      -3.709 -40.217  51.214  1.00  2.330          H  
ATOM  11256 1HB  MET A 721      -4.769 -38.402  49.936  1.00  3.310          H  
ATOM  11257 2HB  MET A 721      -5.042 -37.512  51.403  1.00  3.310          H  
ATOM  11258 1HG  MET A 721      -2.647 -37.140  51.708  1.00  3.310          H  
ATOM  11259 2HG  MET A 721      -2.318 -38.049  50.247  1.00  3.310          H  
ATOM  11260 1HE  MET A 721      -4.319 -33.837  50.175  1.00  3.310          H  
ATOM  11261 2HE  MET A 721      -5.100 -35.161  51.057  1.00  3.310          H  
ATOM  11262 3HE  MET A 721      -3.555 -34.509  51.625  1.00  3.310          H  
ATOM  11263  N   LEU A 722      -4.468 -38.609  53.995  1.00  1.830          N  
ATOM  11264  CA  LEU A 722      -3.986 -38.344  55.330  1.00  1.750          C  
ATOM  11265  C   LEU A 722      -4.021 -39.594  56.207  1.00  1.760          C  
ATOM  11266  O   LEU A 722      -3.141 -39.782  57.041  1.00  1.710          O  
ATOM  11267  CB  LEU A 722      -4.771 -37.184  55.951  1.00  2.480          C  
ATOM  11268  CG  LEU A 722      -4.194 -35.728  55.728  1.00  2.480          C  
ATOM  11269  CD1 LEU A 722      -2.901 -35.561  56.511  1.00  2.480          C  
ATOM  11270  CD2 LEU A 722      -3.973 -35.465  54.234  1.00  2.480          C  
ATOM  11271  H   LEU A 722      -5.393 -38.272  53.706  1.00  2.200          H  
ATOM  11272  HA  LEU A 722      -2.952 -38.049  55.244  1.00  2.100          H  
ATOM  11273 1HB  LEU A 722      -5.784 -37.209  55.540  1.00  2.980          H  
ATOM  11274 2HB  LEU A 722      -4.837 -37.348  57.020  1.00  2.980          H  
ATOM  11275  HG  LEU A 722      -4.897 -35.013  56.108  1.00  2.980          H  
ATOM  11276 1HD1 LEU A 722      -2.525 -34.547  56.385  1.00  2.980          H  
ATOM  11277 2HD1 LEU A 722      -3.128 -35.741  57.551  1.00  2.980          H  
ATOM  11278 3HD1 LEU A 722      -2.145 -36.255  56.180  1.00  2.980          H  
ATOM  11279 1HD2 LEU A 722      -3.596 -34.454  54.099  1.00  2.980          H  
ATOM  11280 2HD2 LEU A 722      -3.251 -36.166  53.830  1.00  2.980          H  
ATOM  11281 3HD2 LEU A 722      -4.923 -35.576  53.704  1.00  2.980          H  
ATOM  11282  N   ALA A 723      -5.002 -40.493  56.038  1.00  1.860          N  
ATOM  11283  CA  ALA A 723      -5.013 -41.696  56.871  1.00  1.920          C  
ATOM  11284  C   ALA A 723      -3.739 -42.484  56.685  1.00  1.860          C  
ATOM  11285  O   ALA A 723      -3.115 -42.928  57.655  1.00  1.840          O  
ATOM  11286  CB  ALA A 723      -6.203 -42.574  56.537  1.00  2.660          C  
ATOM  11287  H   ALA A 723      -5.775 -40.318  55.391  1.00  2.230          H  
ATOM  11288  HA  ALA A 723      -5.061 -41.401  57.895  1.00  2.300          H  
ATOM  11289 1HB  ALA A 723      -6.198 -43.452  57.178  1.00  3.200          H  
ATOM  11290 2HB  ALA A 723      -7.122 -42.010  56.691  1.00  3.200          H  
ATOM  11291 3HB  ALA A 723      -6.136 -42.880  55.495  1.00  3.200          H  
ATOM  11292  N   PHE A 724      -3.277 -42.568  55.447  1.00  1.870          N  
ATOM  11293  CA  PHE A 724      -2.055 -43.286  55.184  1.00  1.880          C  
ATOM  11294  C   PHE A 724      -0.896 -42.490  55.741  1.00  1.810          C  
ATOM  11295  O   PHE A 724      -0.114 -43.001  56.534  1.00  1.860          O  
ATOM  11296  CB  PHE A 724      -1.794 -43.400  53.697  1.00  2.630          C  
ATOM  11297  CG  PHE A 724      -2.632 -44.322  52.796  1.00  2.630          C  
ATOM  11298  CD1 PHE A 724      -3.514 -43.780  51.851  1.00  2.630          C  
ATOM  11299  CD2 PHE A 724      -2.507 -45.688  52.834  1.00  2.630          C  
ATOM  11300  CE1 PHE A 724      -4.237 -44.578  50.996  1.00  2.630          C  
ATOM  11301  CE2 PHE A 724      -3.231 -46.479  51.965  1.00  2.630          C  
ATOM  11302  CZ  PHE A 724      -4.098 -45.924  51.051  1.00  2.630          C  
ATOM  11303  H   PHE A 724      -3.834 -42.177  54.679  1.00  2.240          H  
ATOM  11304  HA  PHE A 724      -2.075 -44.257  55.664  1.00  2.260          H  
ATOM  11305 1HB  PHE A 724      -1.962 -42.423  53.361  1.00  3.150          H  
ATOM  11306 2HB  PHE A 724      -0.744 -43.626  53.537  1.00  3.150          H  
ATOM  11307  HD1 PHE A 724      -3.620 -42.703  51.782  1.00  3.150          H  
ATOM  11308  HD2 PHE A 724      -1.821 -46.152  53.539  1.00  3.150          H  
ATOM  11309  HE1 PHE A 724      -4.911 -44.133  50.272  1.00  3.150          H  
ATOM  11310  HE2 PHE A 724      -3.107 -47.551  51.995  1.00  3.150          H  
ATOM  11311  HZ  PHE A 724      -4.662 -46.563  50.371  1.00  3.150          H  
ATOM  11312  N   MET A 725      -0.824 -41.197  55.406  1.00  1.740          N  
ATOM  11313  CA  MET A 725       0.303 -40.368  55.805  1.00  1.720          C  
ATOM  11314  C   MET A 725       0.503 -40.373  57.328  1.00  1.670          C  
ATOM  11315  O   MET A 725       1.641 -40.485  57.793  1.00  1.700          O  
ATOM  11316  CB  MET A 725       0.058 -38.951  55.288  1.00  2.420          C  
ATOM  11317  CG  MET A 725       1.241 -37.988  55.276  1.00  2.420          C  
ATOM  11318  SD  MET A 725       0.747 -36.319  54.729  1.00  2.420          S  
ATOM  11319  CE  MET A 725       0.294 -36.510  53.004  1.00  2.420          C  
ATOM  11320  H   MET A 725      -1.525 -40.790  54.781  1.00  2.090          H  
ATOM  11321  HA  MET A 725       1.205 -40.770  55.348  1.00  2.060          H  
ATOM  11322 1HB  MET A 725      -0.323 -39.023  54.284  1.00  2.900          H  
ATOM  11323 2HB  MET A 725      -0.723 -38.501  55.885  1.00  2.900          H  
ATOM  11324 1HG  MET A 725       1.696 -37.918  56.239  1.00  2.900          H  
ATOM  11325 2HG  MET A 725       1.995 -38.364  54.579  1.00  2.900          H  
ATOM  11326 1HE  MET A 725      -0.015 -35.545  52.601  1.00  2.900          H  
ATOM  11327 2HE  MET A 725       1.156 -36.869  52.451  1.00  2.900          H  
ATOM  11328 3HE  MET A 725      -0.525 -37.215  52.906  1.00  2.900          H  
ATOM  11329  N   PHE A 726      -0.584 -40.228  58.099  1.00  1.640          N  
ATOM  11330  CA  PHE A 726      -0.511 -40.238  59.559  1.00  1.630          C  
ATOM  11331  C   PHE A 726      -0.065 -41.567  60.117  1.00  1.700          C  
ATOM  11332  O   PHE A 726       0.829 -41.611  60.970  1.00  1.720          O  
ATOM  11333  CB  PHE A 726      -1.825 -39.851  60.217  1.00  2.290          C  
ATOM  11334  CG  PHE A 726      -1.739 -39.918  61.730  1.00  2.290          C  
ATOM  11335  CD1 PHE A 726      -1.036 -38.958  62.428  1.00  2.290          C  
ATOM  11336  CD2 PHE A 726      -2.350 -40.930  62.448  1.00  2.290          C  
ATOM  11337  CE1 PHE A 726      -0.940 -38.988  63.794  1.00  2.290          C  
ATOM  11338  CE2 PHE A 726      -2.261 -40.969  63.820  1.00  2.290          C  
ATOM  11339  CZ  PHE A 726      -1.552 -39.989  64.498  1.00  2.290          C  
ATOM  11340  H   PHE A 726      -1.492 -40.110  57.654  1.00  1.970          H  
ATOM  11341  HA  PHE A 726       0.228 -39.514  59.865  1.00  1.960          H  
ATOM  11342 1HB  PHE A 726      -2.106 -38.842  59.923  1.00  2.740          H  
ATOM  11343 2HB  PHE A 726      -2.609 -40.530  59.881  1.00  2.740          H  
ATOM  11344  HD1 PHE A 726      -0.558 -38.176  61.875  1.00  2.740          H  
ATOM  11345  HD2 PHE A 726      -2.911 -41.709  61.919  1.00  2.740          H  
ATOM  11346  HE1 PHE A 726      -0.379 -38.220  64.315  1.00  2.740          H  
ATOM  11347  HE2 PHE A 726      -2.754 -41.779  64.360  1.00  2.740          H  
ATOM  11348  HZ  PHE A 726      -1.477 -40.009  65.585  1.00  2.740          H  
ATOM  11349  N   GLU A 727      -0.696 -42.659  59.681  1.00  1.770          N  
ATOM  11350  CA  GLU A 727      -0.332 -43.940  60.242  1.00  1.900          C  
ATOM  11351  C   GLU A 727       1.116 -44.297  59.843  1.00  1.930          C  
ATOM  11352  O   GLU A 727       1.864 -44.869  60.648  1.00  1.990          O  
ATOM  11353  CB  GLU A 727      -1.332 -45.001  59.808  1.00  2.610          C  
ATOM  11354  CG  GLU A 727      -2.777 -44.796  60.370  1.00  2.610          C  
ATOM  11355  CD  GLU A 727      -2.940 -44.809  61.868  1.00  2.610          C  
ATOM  11356  OE1 GLU A 727      -2.357 -45.632  62.508  1.00  2.610          O  
ATOM  11357  OE2 GLU A 727      -3.699 -44.011  62.362  1.00  2.610          O  
ATOM  11358  H   GLU A 727      -1.439 -42.604  58.976  1.00  2.120          H  
ATOM  11359  HA  GLU A 727      -0.395 -43.866  61.323  1.00  2.280          H  
ATOM  11360 1HB  GLU A 727      -1.410 -44.969  58.723  1.00  3.130          H  
ATOM  11361 2HB  GLU A 727      -0.980 -45.992  60.090  1.00  3.130          H  
ATOM  11362 1HG  GLU A 727      -3.157 -43.848  60.000  1.00  3.130          H  
ATOM  11363 2HG  GLU A 727      -3.398 -45.576  59.958  1.00  3.130          H  
ATOM  11364  N   ASP A 728       1.533 -43.926  58.613  1.00  1.900          N  
ATOM  11365  CA  ASP A 728       2.898 -44.181  58.163  1.00  1.950          C  
ATOM  11366  C   ASP A 728       3.878 -43.363  58.987  1.00  1.900          C  
ATOM  11367  O   ASP A 728       4.932 -43.868  59.370  1.00  1.980          O  
ATOM  11368  CB  ASP A 728       3.104 -43.841  56.677  1.00  2.710          C  
ATOM  11369  CG  ASP A 728       2.461 -44.823  55.602  1.00  2.710          C  
ATOM  11370  OD1 ASP A 728       2.035 -45.934  55.911  1.00  2.710          O  
ATOM  11371  OD2 ASP A 728       2.459 -44.434  54.447  1.00  2.710          O  
ATOM  11372  H   ASP A 728       0.877 -43.489  57.965  1.00  2.280          H  
ATOM  11373  HA  ASP A 728       3.126 -45.225  58.317  1.00  2.340          H  
ATOM  11374 1HB  ASP A 728       2.693 -42.845  56.501  1.00  3.250          H  
ATOM  11375 2HB  ASP A 728       4.174 -43.778  56.481  1.00  3.250          H  
ATOM  11376  N   TYR A 729       3.526 -42.109  59.295  1.00  1.800          N  
ATOM  11377  CA  TYR A 729       4.352 -41.253  60.132  1.00  1.780          C  
ATOM  11378  C   TYR A 729       4.612 -41.847  61.498  1.00  1.810          C  
ATOM  11379  O   TYR A 729       5.766 -41.915  61.938  1.00  1.860          O  
ATOM  11380  CB  TYR A 729       3.705 -39.884  60.307  1.00  2.500          C  
ATOM  11381  CG  TYR A 729       4.357 -39.032  61.366  1.00  2.500          C  
ATOM  11382  CD1 TYR A 729       5.534 -38.392  61.126  1.00  2.500          C  
ATOM  11383  CD2 TYR A 729       3.726 -38.891  62.601  1.00  2.500          C  
ATOM  11384  CE1 TYR A 729       6.094 -37.620  62.105  1.00  2.500          C  
ATOM  11385  CE2 TYR A 729       4.286 -38.133  63.582  1.00  2.500          C  
ATOM  11386  CZ  TYR A 729       5.470 -37.501  63.337  1.00  2.500          C  
ATOM  11387  OH  TYR A 729       6.048 -36.749  64.309  1.00  2.500          O  
ATOM  11388  H   TYR A 729       2.677 -41.713  58.889  1.00  2.160          H  
ATOM  11389  HA  TYR A 729       5.314 -41.123  59.639  1.00  2.140          H  
ATOM  11390 1HB  TYR A 729       3.737 -39.346  59.364  1.00  3.000          H  
ATOM  11391 2HB  TYR A 729       2.666 -40.004  60.570  1.00  3.000          H  
ATOM  11392  HD1 TYR A 729       6.028 -38.499  60.165  1.00  3.000          H  
ATOM  11393  HD2 TYR A 729       2.786 -39.389  62.779  1.00  3.000          H  
ATOM  11394  HE1 TYR A 729       7.034 -37.111  61.918  1.00  3.000          H  
ATOM  11395  HE2 TYR A 729       3.793 -38.032  64.551  1.00  3.000          H  
ATOM  11396  HH  TYR A 729       5.508 -36.781  65.104  1.00  3.000          H  
ATOM  11397  N   ILE A 730       3.553 -42.272  62.192  1.00  1.790          N  
ATOM  11398  CA  ILE A 730       3.784 -42.775  63.532  1.00  1.820          C  
ATOM  11399  C   ILE A 730       4.573 -44.081  63.491  1.00  1.930          C  
ATOM  11400  O   ILE A 730       5.410 -44.326  64.366  1.00  1.980          O  
ATOM  11401  CB  ILE A 730       2.460 -42.876  64.345  1.00  2.540          C  
ATOM  11402  CG1 ILE A 730       1.500 -43.896  63.731  1.00  2.540          C  
ATOM  11403  CG2 ILE A 730       1.817 -41.493  64.411  1.00  2.540          C  
ATOM  11404  CD1 ILE A 730       0.237 -44.174  64.518  1.00  2.540          C  
ATOM  11405  H   ILE A 730       2.615 -42.197  61.781  1.00  2.150          H  
ATOM  11406  HA  ILE A 730       4.402 -42.049  64.047  1.00  2.180          H  
ATOM  11407  HB  ILE A 730       2.690 -43.212  65.346  1.00  3.040          H  
ATOM  11408 1HG1 ILE A 730       1.229 -43.544  62.762  1.00  3.040          H  
ATOM  11409 2HG1 ILE A 730       2.007 -44.845  63.628  1.00  3.040          H  
ATOM  11410 1HG2 ILE A 730       0.920 -41.511  65.013  1.00  3.040          H  
ATOM  11411 2HG2 ILE A 730       2.515 -40.809  64.848  1.00  3.040          H  
ATOM  11412 3HG2 ILE A 730       1.567 -41.160  63.408  1.00  3.040          H  
ATOM  11413 1HD1 ILE A 730      -0.358 -44.917  63.978  1.00  3.040          H  
ATOM  11414 2HD1 ILE A 730       0.496 -44.561  65.504  1.00  3.040          H  
ATOM  11415 3HD1 ILE A 730      -0.353 -43.277  64.623  1.00  3.040          H  
ATOM  11416  N   ARG A 731       4.381 -44.899  62.447  1.00  2.000          N  
ATOM  11417  CA  ARG A 731       5.171 -46.113  62.319  1.00  2.130          C  
ATOM  11418  C   ARG A 731       6.643 -45.758  62.082  1.00  2.180          C  
ATOM  11419  O   ARG A 731       7.540 -46.268  62.753  1.00  2.330          O  
ATOM  11420  CB  ARG A 731       4.655 -46.975  61.173  1.00  2.930          C  
ATOM  11421  CG  ARG A 731       5.338 -48.342  61.020  1.00  2.930          C  
ATOM  11422  CD  ARG A 731       4.692 -49.194  59.957  1.00  2.930          C  
ATOM  11423  NE  ARG A 731       4.918 -48.677  58.591  1.00  2.930          N  
ATOM  11424  CZ  ARG A 731       4.001 -48.060  57.792  1.00  2.930          C  
ATOM  11425  NH1 ARG A 731       2.768 -47.827  58.178  1.00  2.930          N  
ATOM  11426  NH2 ARG A 731       4.339 -47.660  56.582  1.00  2.930          N  
ATOM  11427  H   ARG A 731       3.646 -44.700  61.758  1.00  2.400          H  
ATOM  11428  HA  ARG A 731       5.090 -46.680  63.246  1.00  2.560          H  
ATOM  11429 1HB  ARG A 731       3.588 -47.140  61.302  1.00  3.520          H  
ATOM  11430 2HB  ARG A 731       4.784 -46.431  60.238  1.00  3.520          H  
ATOM  11431 1HG  ARG A 731       6.382 -48.192  60.741  1.00  3.520          H  
ATOM  11432 2HG  ARG A 731       5.292 -48.877  61.970  1.00  3.520          H  
ATOM  11433 1HD  ARG A 731       5.120 -50.196  60.009  1.00  3.520          H  
ATOM  11434 2HD  ARG A 731       3.625 -49.258  60.141  1.00  3.520          H  
ATOM  11435  HE  ARG A 731       5.844 -48.811  58.204  1.00  3.520          H  
ATOM  11436 1HH1 ARG A 731       2.446 -48.097  59.091  1.00  3.520          H  
ATOM  11437 2HH1 ARG A 731       2.153 -47.318  57.517  1.00  3.520          H  
ATOM  11438 1HH2 ARG A 731       5.270 -47.802  56.227  1.00  3.520          H  
ATOM  11439 2HH2 ARG A 731       3.614 -47.191  56.015  1.00  3.520          H  
ATOM  11440  N   ALA A 732       6.900 -44.862  61.128  1.00  2.100          N  
ATOM  11441  CA  ALA A 732       8.253 -44.481  60.739  1.00  2.150          C  
ATOM  11442  C   ALA A 732       9.054 -43.908  61.893  1.00  2.150          C  
ATOM  11443  O   ALA A 732      10.252 -44.169  62.020  1.00  2.220          O  
ATOM  11444  CB  ALA A 732       8.188 -43.454  59.624  1.00  2.990          C  
ATOM  11445  H   ALA A 732       6.123 -44.451  60.612  1.00  2.520          H  
ATOM  11446  HA  ALA A 732       8.762 -45.375  60.383  1.00  2.580          H  
ATOM  11447 1HB  ALA A 732       9.196 -43.190  59.310  1.00  3.590          H  
ATOM  11448 2HB  ALA A 732       7.637 -43.870  58.781  1.00  3.590          H  
ATOM  11449 3HB  ALA A 732       7.673 -42.563  59.989  1.00  3.590          H  
ATOM  11450  N   LYS A 733       8.391 -43.150  62.758  1.00  2.080          N  
ATOM  11451  CA  LYS A 733       9.055 -42.535  63.892  1.00  2.090          C  
ATOM  11452  C   LYS A 733       9.087 -43.408  65.142  1.00  2.170          C  
ATOM  11453  O   LYS A 733       9.607 -42.977  66.172  1.00  2.730          O  
ATOM  11454  CB  LYS A 733       8.402 -41.202  64.219  1.00  2.920          C  
ATOM  11455  CG  LYS A 733       8.451 -40.145  63.108  1.00  2.920          C  
ATOM  11456  CD  LYS A 733       9.877 -39.720  62.745  1.00  2.920          C  
ATOM  11457  CE  LYS A 733       9.876 -38.561  61.746  1.00  2.920          C  
ATOM  11458  NZ  LYS A 733      11.264 -38.165  61.347  1.00  2.920          N  
ATOM  11459  H   LYS A 733       7.404 -42.938  62.575  1.00  2.500          H  
ATOM  11460  HA  LYS A 733      10.091 -42.358  63.616  1.00  2.510          H  
ATOM  11461 1HB  LYS A 733       7.350 -41.386  64.424  1.00  3.510          H  
ATOM  11462 2HB  LYS A 733       8.848 -40.783  65.121  1.00  3.510          H  
ATOM  11463 1HG  LYS A 733       7.946 -40.526  62.220  1.00  3.510          H  
ATOM  11464 2HG  LYS A 733       7.917 -39.276  63.460  1.00  3.510          H  
ATOM  11465 1HD  LYS A 733      10.413 -39.423  63.648  1.00  3.510          H  
ATOM  11466 2HD  LYS A 733      10.402 -40.553  62.281  1.00  3.510          H  
ATOM  11467 1HE  LYS A 733       9.318 -38.857  60.855  1.00  3.510          H  
ATOM  11468 2HE  LYS A 733       9.384 -37.701  62.200  1.00  3.510          H  
ATOM  11469 1HZ  LYS A 733      11.220 -37.398  60.691  1.00  3.510          H  
ATOM  11470 2HZ  LYS A 733      11.784 -37.877  62.165  1.00  3.510          H  
ATOM  11471 3HZ  LYS A 733      11.732 -38.949  60.913  1.00  3.510          H  
ATOM  11472  N   GLY A 734       8.516 -44.612  65.081  1.00  2.030          N  
ATOM  11473  CA  GLY A 734       8.498 -45.499  66.231  1.00  2.120          C  
ATOM  11474  C   GLY A 734       7.512 -45.121  67.336  1.00  2.070          C  
ATOM  11475  O   GLY A 734       7.708 -45.506  68.496  1.00  2.090          O  
ATOM  11476  H   GLY A 734       8.125 -44.960  64.202  1.00  2.440          H  
ATOM  11477 1HA  GLY A 734       8.256 -46.506  65.880  1.00  2.540          H  
ATOM  11478 2HA  GLY A 734       9.501 -45.554  66.648  1.00  2.540          H  
ATOM  11479  N   PHE A 735       6.429 -44.397  67.031  1.00  2.030          N  
ATOM  11480  CA  PHE A 735       5.499 -44.030  68.097  1.00  2.010          C  
ATOM  11481  C   PHE A 735       4.467 -45.147  68.252  1.00  2.030          C  
ATOM  11482  O   PHE A 735       3.260 -44.941  68.123  1.00  2.030          O  
ATOM  11483  CB  PHE A 735       4.785 -42.701  67.826  1.00  2.820          C  
ATOM  11484  CG  PHE A 735       5.675 -41.467  67.762  1.00  2.820          C  
ATOM  11485  CD1 PHE A 735       5.680 -40.661  66.640  1.00  2.820          C  
ATOM  11486  CD2 PHE A 735       6.516 -41.126  68.807  1.00  2.820          C  
ATOM  11487  CE1 PHE A 735       6.478 -39.547  66.573  1.00  2.820          C  
ATOM  11488  CE2 PHE A 735       7.323 -40.011  68.739  1.00  2.820          C  
ATOM  11489  CZ  PHE A 735       7.300 -39.221  67.623  1.00  2.820          C  
ATOM  11490  H   PHE A 735       6.231 -44.133  66.065  1.00  2.440          H  
ATOM  11491  HA  PHE A 735       6.050 -43.943  69.032  1.00  2.410          H  
ATOM  11492 1HB  PHE A 735       4.264 -42.776  66.886  1.00  3.390          H  
ATOM  11493 2HB  PHE A 735       4.042 -42.537  68.597  1.00  3.390          H  
ATOM  11494  HD1 PHE A 735       5.041 -40.907  65.806  1.00  3.390          H  
ATOM  11495  HD2 PHE A 735       6.546 -41.750  69.691  1.00  3.390          H  
ATOM  11496  HE1 PHE A 735       6.468 -38.927  65.683  1.00  3.390          H  
ATOM  11497  HE2 PHE A 735       7.988 -39.756  69.569  1.00  3.390          H  
ATOM  11498  HZ  PHE A 735       7.946 -38.340  67.568  1.00  3.390          H  
ATOM  11499  N   ASP A 736       4.975 -46.326  68.608  1.00  2.100          N  
ATOM  11500  CA  ASP A 736       4.208 -47.559  68.739  1.00  2.170          C  
ATOM  11501  C   ASP A 736       3.569 -47.661  70.097  1.00  2.120          C  
ATOM  11502  O   ASP A 736       2.475 -48.212  70.238  1.00  2.120          O  
ATOM  11503  CB  ASP A 736       5.113 -48.770  68.532  1.00  3.010          C  
ATOM  11504  CG  ASP A 736       5.654 -48.880  67.129  1.00  3.010          C  
ATOM  11505  OD1 ASP A 736       4.890 -49.114  66.219  1.00  3.010          O  
ATOM  11506  OD2 ASP A 736       6.837 -48.714  66.971  1.00  3.010          O  
ATOM  11507  H   ASP A 736       5.992 -46.337  68.716  1.00  2.520          H  
ATOM  11508  HA  ASP A 736       3.423 -47.564  67.982  1.00  2.600          H  
ATOM  11509 1HB  ASP A 736       5.955 -48.714  69.223  1.00  3.610          H  
ATOM  11510 2HB  ASP A 736       4.560 -49.679  68.761  1.00  3.610          H  
ATOM  11511  N   TRP A 737       4.227 -47.072  71.096  1.00  2.110          N  
ATOM  11512  CA  TRP A 737       3.782 -47.123  72.484  1.00  2.130          C  
ATOM  11513  C   TRP A 737       2.400 -46.540  72.692  1.00  2.100          C  
ATOM  11514  O   TRP A 737       1.711 -46.883  73.643  1.00  2.240          O  
ATOM  11515  CB  TRP A 737       4.770 -46.425  73.402  1.00  2.970          C  
ATOM  11516  CG  TRP A 737       5.962 -47.237  73.702  1.00  2.970          C  
ATOM  11517  CD1 TRP A 737       7.237 -47.082  73.250  1.00  2.970          C  
ATOM  11518  CD2 TRP A 737       5.978 -48.378  74.576  1.00  2.970          C  
ATOM  11519  NE1 TRP A 737       8.041 -48.064  73.777  1.00  2.970          N  
ATOM  11520  CE2 TRP A 737       7.281 -48.866  74.589  1.00  2.970          C  
ATOM  11521  CE3 TRP A 737       4.998 -49.017  75.339  1.00  2.970          C  
ATOM  11522  CZ2 TRP A 737       7.636 -49.975  75.333  1.00  2.970          C  
ATOM  11523  CZ3 TRP A 737       5.346 -50.125  76.081  1.00  2.970          C  
ATOM  11524  CH2 TRP A 737       6.632 -50.596  76.079  1.00  2.970          C  
ATOM  11525  H   TRP A 737       5.108 -46.620  70.891  1.00  2.530          H  
ATOM  11526  HA  TRP A 737       3.754 -48.169  72.774  1.00  2.560          H  
ATOM  11527 1HB  TRP A 737       5.083 -45.477  72.971  1.00  3.570          H  
ATOM  11528 2HB  TRP A 737       4.273 -46.224  74.330  1.00  3.570          H  
ATOM  11529  HD1 TRP A 737       7.575 -46.301  72.570  1.00  3.570          H  
ATOM  11530  HE1 TRP A 737       9.032 -48.179  73.600  1.00  3.570          H  
ATOM  11531  HE3 TRP A 737       3.974 -48.645  75.351  1.00  3.570          H  
ATOM  11532  HZ2 TRP A 737       8.656 -50.362  75.350  1.00  3.570          H  
ATOM  11533  HZ3 TRP A 737       4.569 -50.613  76.671  1.00  3.570          H  
ATOM  11534  HH2 TRP A 737       6.876 -51.473  76.678  1.00  3.570          H  
ATOM  11535  N   ILE A 738       1.953 -45.708  71.775  1.00  1.990          N  
ATOM  11536  CA  ILE A 738       0.644 -45.109  71.903  1.00  1.990          C  
ATOM  11537  C   ILE A 738      -0.434 -46.171  71.948  1.00  2.130          C  
ATOM  11538  O   ILE A 738      -1.434 -45.989  72.626  1.00  2.230          O  
ATOM  11539  CB  ILE A 738       0.362 -44.064  70.828  1.00  2.790          C  
ATOM  11540  CG1 ILE A 738       1.285 -42.876  71.095  1.00  2.790          C  
ATOM  11541  CG2 ILE A 738      -1.092 -43.628  70.961  1.00  2.790          C  
ATOM  11542  CD1 ILE A 738       1.344 -41.863  70.019  1.00  2.790          C  
ATOM  11543  H   ILE A 738       2.548 -45.483  70.992  1.00  2.390          H  
ATOM  11544  HA  ILE A 738       0.596 -44.591  72.837  1.00  2.390          H  
ATOM  11545  HB  ILE A 738       0.572 -44.445  69.827  1.00  3.340          H  
ATOM  11546 1HG1 ILE A 738       0.966 -42.390  72.006  1.00  3.340          H  
ATOM  11547 2HG1 ILE A 738       2.294 -43.256  71.245  1.00  3.340          H  
ATOM  11548 1HG2 ILE A 738      -1.282 -42.851  70.279  1.00  3.340          H  
ATOM  11549 2HG2 ILE A 738      -1.783 -44.434  70.771  1.00  3.340          H  
ATOM  11550 3HG2 ILE A 738      -1.261 -43.270  71.960  1.00  3.340          H  
ATOM  11551 1HD1 ILE A 738       2.030 -41.092  70.320  1.00  3.340          H  
ATOM  11552 2HD1 ILE A 738       1.692 -42.335  69.100  1.00  3.340          H  
ATOM  11553 3HD1 ILE A 738       0.374 -41.418  69.852  1.00  3.340          H  
ATOM  11554  N   LEU A 739      -0.279 -47.263  71.215  1.00  2.190          N  
ATOM  11555  CA  LEU A 739      -1.300 -48.300  71.202  1.00  2.380          C  
ATOM  11556  C   LEU A 739      -1.049 -49.365  72.282  1.00  2.540          C  
ATOM  11557  O   LEU A 739      -1.739 -50.387  72.327  1.00  2.750          O  
ATOM  11558  CB  LEU A 739      -1.374 -48.944  69.808  1.00  3.260          C  
ATOM  11559  CG  LEU A 739      -2.316 -48.251  68.748  1.00  3.260          C  
ATOM  11560  CD1 LEU A 739      -1.881 -46.798  68.463  1.00  3.260          C  
ATOM  11561  CD2 LEU A 739      -2.293 -49.067  67.471  1.00  3.260          C  
ATOM  11562  H   LEU A 739       0.581 -47.416  70.674  1.00  2.630          H  
ATOM  11563  HA  LEU A 739      -2.259 -47.837  71.412  1.00  2.860          H  
ATOM  11564 1HB  LEU A 739      -0.362 -48.963  69.398  1.00  3.910          H  
ATOM  11565 2HB  LEU A 739      -1.708 -49.973  69.924  1.00  3.910          H  
ATOM  11566  HG  LEU A 739      -3.316 -48.222  69.133  1.00  3.910          H  
ATOM  11567 1HD1 LEU A 739      -2.556 -46.357  67.730  1.00  3.910          H  
ATOM  11568 2HD1 LEU A 739      -1.925 -46.218  69.367  1.00  3.910          H  
ATOM  11569 3HD1 LEU A 739      -0.862 -46.781  68.071  1.00  3.910          H  
ATOM  11570 1HD2 LEU A 739      -2.956 -48.611  66.736  1.00  3.910          H  
ATOM  11571 2HD2 LEU A 739      -1.278 -49.096  67.080  1.00  3.910          H  
ATOM  11572 3HD2 LEU A 739      -2.630 -50.084  67.675  1.00  3.910          H  
ATOM  11573  N   LYS A 740      -0.053 -49.126  73.145  1.00  2.490          N  
ATOM  11574  CA  LYS A 740       0.358 -50.019  74.223  1.00  2.660          C  
ATOM  11575  C   LYS A 740       0.172 -49.347  75.586  1.00  2.590          C  
ATOM  11576  O   LYS A 740       1.018 -49.485  76.470  1.00  2.730          O  
ATOM  11577  CB  LYS A 740       1.820 -50.413  74.063  1.00  3.660          C  
ATOM  11578  CG  LYS A 740       2.149 -51.184  72.804  1.00  3.660          C  
ATOM  11579  CD  LYS A 740       3.627 -51.574  72.776  1.00  3.660          C  
ATOM  11580  CE  LYS A 740       3.977 -52.337  71.509  1.00  3.660          C  
ATOM  11581  NZ  LYS A 740       5.419 -52.733  71.476  1.00  3.660          N  
ATOM  11582  H   LYS A 740       0.464 -48.247  73.082  1.00  2.990          H  
ATOM  11583  HA  LYS A 740      -0.268 -50.912  74.200  1.00  3.190          H  
ATOM  11584 1HB  LYS A 740       2.405 -49.518  74.052  1.00  4.390          H  
ATOM  11585 2HB  LYS A 740       2.138 -51.005  74.920  1.00  4.390          H  
ATOM  11586 1HG  LYS A 740       1.526 -52.077  72.749  1.00  4.390          H  
ATOM  11587 2HG  LYS A 740       1.932 -50.555  71.938  1.00  4.390          H  
ATOM  11588 1HD  LYS A 740       4.241 -50.672  72.822  1.00  4.390          H  
ATOM  11589 2HD  LYS A 740       3.859 -52.192  73.644  1.00  4.390          H  
ATOM  11590 1HE  LYS A 740       3.363 -53.234  71.450  1.00  4.390          H  
ATOM  11591 2HE  LYS A 740       3.765 -51.705  70.646  1.00  4.390          H  
ATOM  11592 1HZ  LYS A 740       5.613 -53.235  70.620  1.00  4.390          H  
ATOM  11593 2HZ  LYS A 740       5.999 -51.906  71.521  1.00  4.390          H  
ATOM  11594 3HZ  LYS A 740       5.624 -53.328  72.267  1.00  4.390          H  
ATOM  11595  N   ILE A 741      -0.911 -48.594  75.728  1.00  2.550          N  
ATOM  11596  CA  ILE A 741      -1.259 -47.865  76.944  1.00  2.560          C  
ATOM  11597  C   ILE A 741      -1.508 -48.845  78.075  1.00  2.840          C  
ATOM  11598  O   ILE A 741      -2.179 -49.856  77.867  1.00  3.000          O  
ATOM  11599  CB  ILE A 741      -2.545 -47.032  76.743  1.00  3.580          C  
ATOM  11600  CG1 ILE A 741      -2.409 -46.019  75.621  1.00  3.580          C  
ATOM  11601  CG2 ILE A 741      -2.896 -46.345  77.976  1.00  3.580          C  
ATOM  11602  CD1 ILE A 741      -1.326 -44.952  75.733  1.00  3.580          C  
ATOM  11603  H   ILE A 741      -1.542 -48.542  74.941  1.00  3.060          H  
ATOM  11604  HA  ILE A 741      -0.430 -47.220  77.231  1.00  3.070          H  
ATOM  11605  HB  ILE A 741      -3.369 -47.692  76.468  1.00  4.300          H  
ATOM  11606 1HG1 ILE A 741      -2.252 -46.574  74.720  1.00  4.300          H  
ATOM  11607 2HG1 ILE A 741      -3.351 -45.509  75.549  1.00  4.300          H  
ATOM  11608 1HG2 ILE A 741      -3.772 -45.784  77.838  1.00  4.300          H  
ATOM  11609 2HG2 ILE A 741      -3.076 -47.054  78.765  1.00  4.300          H  
ATOM  11610 3HG2 ILE A 741      -2.089 -45.693  78.247  1.00  4.300          H  
ATOM  11611 1HD1 ILE A 741      -1.381 -44.323  74.846  1.00  4.300          H  
ATOM  11612 2HD1 ILE A 741      -1.468 -44.333  76.612  1.00  4.300          H  
ATOM  11613 3HD1 ILE A 741      -0.349 -45.430  75.771  1.00  4.300          H  
ATOM  11614  N   GLU A 742      -0.981 -48.569  79.274  1.00  3.320          N  
ATOM  11615  CA  GLU A 742      -1.202 -49.502  80.360  1.00  3.680          C  
ATOM  11616  C   GLU A 742      -2.715 -49.727  80.542  1.00  3.730          C  
ATOM  11617  O   GLU A 742      -3.477 -48.763  80.578  1.00  4.240          O  
ATOM  11618  CB  GLU A 742      -0.576 -48.974  81.652  1.00  5.010          C  
ATOM  11619  CG  GLU A 742       0.962 -48.958  81.652  1.00  5.010          C  
ATOM  11620  CD  GLU A 742       1.593 -50.341  81.747  1.00  5.010          C  
ATOM  11621  OE1 GLU A 742       0.919 -51.246  82.174  1.00  5.010          O  
ATOM  11622  OE2 GLU A 742       2.740 -50.487  81.393  1.00  5.010          O  
ATOM  11623  H   GLU A 742      -0.424 -47.724  79.437  1.00  3.980          H  
ATOM  11624  HA  GLU A 742      -0.694 -50.418  80.085  1.00  4.420          H  
ATOM  11625 1HB  GLU A 742      -0.911 -47.952  81.826  1.00  6.010          H  
ATOM  11626 2HB  GLU A 742      -0.915 -49.571  82.498  1.00  6.010          H  
ATOM  11627 1HG  GLU A 742       1.305 -48.483  80.733  1.00  6.010          H  
ATOM  11628 2HG  GLU A 742       1.301 -48.342  82.483  1.00  6.010          H  
ATOM  11629  N   PRO A 743      -3.170 -50.991  80.710  1.00  3.470          N  
ATOM  11630  CA  PRO A 743      -4.558 -51.435  80.848  1.00  3.620          C  
ATOM  11631  C   PRO A 743      -5.283 -50.914  82.084  1.00  4.140          C  
ATOM  11632  O   PRO A 743      -6.500 -51.039  82.192  1.00  4.640          O  
ATOM  11633  CB  PRO A 743      -4.426 -52.965  80.902  1.00  5.430          C  
ATOM  11634  CG  PRO A 743      -3.034 -53.223  81.410  1.00  5.430          C  
ATOM  11635  CD  PRO A 743      -2.194 -52.105  80.836  1.00  5.430          C  
ATOM  11636  HA  PRO A 743      -5.104 -51.133  79.942  1.00  4.340          H  
ATOM  11637 1HB  PRO A 743      -5.205 -53.378  81.565  1.00  6.520          H  
ATOM  11638 2HB  PRO A 743      -4.603 -53.388  79.902  1.00  6.520          H  
ATOM  11639 1HG  PRO A 743      -3.023 -53.234  82.511  1.00  6.520          H  
ATOM  11640 2HG  PRO A 743      -2.690 -54.216  81.082  1.00  6.520          H  
ATOM  11641 1HD  PRO A 743      -1.401 -51.872  81.568  1.00  6.520          H  
ATOM  11642 2HD  PRO A 743      -1.790 -52.385  79.845  1.00  6.520          H  
ATOM  11643  N   GLY A 744      -4.542 -50.392  83.043  1.00  4.380          N  
ATOM  11644  CA  GLY A 744      -5.138 -49.907  84.267  1.00  5.020          C  
ATOM  11645  C   GLY A 744      -4.088 -49.196  85.084  1.00  5.100          C  
ATOM  11646  O   GLY A 744      -3.008 -48.895  84.587  1.00  5.390          O  
ATOM  11647  H   GLY A 744      -3.545 -50.303  82.922  1.00  5.260          H  
ATOM  11648 1HA  GLY A 744      -5.955 -49.224  84.034  1.00  6.020          H  
ATOM  11649 2HA  GLY A 744      -5.552 -50.739  84.833  1.00  6.020          H  
ATOM  11650  N   ALA A 745      -4.420 -48.832  86.310  1.00  5.250          N  
ATOM  11651  CA  ALA A 745      -3.458 -48.089  87.102  1.00  5.690          C  
ATOM  11652  C   ALA A 745      -2.212 -48.905  87.364  1.00  5.560          C  
ATOM  11653  O   ALA A 745      -2.278 -50.102  87.647  1.00  5.560          O  
ATOM  11654  CB  ALA A 745      -4.062 -47.656  88.426  1.00  7.790          C  
ATOM  11655  H   ALA A 745      -5.319 -49.088  86.694  1.00  6.300          H  
ATOM  11656  HA  ALA A 745      -3.165 -47.203  86.536  1.00  6.830          H  
ATOM  11657 1HB  ALA A 745      -3.324 -47.081  88.988  1.00  9.350          H  
ATOM  11658 2HB  ALA A 745      -4.941 -47.041  88.243  1.00  9.350          H  
ATOM  11659 3HB  ALA A 745      -4.347 -48.537  88.999  1.00  9.350          H  
ATOM  11660  N   THR A 746      -1.088 -48.214  87.359  1.00  5.760          N  
ATOM  11661  CA  THR A 746       0.216 -48.758  87.682  1.00  5.960          C  
ATOM  11662  C   THR A 746       0.759 -47.841  88.749  1.00  5.570          C  
ATOM  11663  O   THR A 746       1.732 -47.121  88.504  1.00  5.510          O  
ATOM  11664  CB  THR A 746       1.188 -48.755  86.501  1.00  8.260          C  
ATOM  11665  OG1 THR A 746       1.328 -47.421  86.029  1.00  8.260          O  
ATOM  11666  CG2 THR A 746       0.652 -49.624  85.387  1.00  8.260          C  
ATOM  11667  H   THR A 746      -1.131 -47.242  87.082  1.00  6.910          H  
ATOM  11668  HA  THR A 746       0.113 -49.766  88.084  1.00  7.150          H  
ATOM  11669  HB  THR A 746       2.159 -49.129  86.824  1.00  9.920          H  
ATOM  11670  HG1 THR A 746       1.728 -46.887  86.750  1.00  9.920          H  
ATOM  11671 1HG2 THR A 746       1.348 -49.610  84.561  1.00  9.920          H  
ATOM  11672 2HG2 THR A 746       0.536 -50.644  85.744  1.00  9.920          H  
ATOM  11673 3HG2 THR A 746      -0.315 -49.248  85.054  1.00  9.920          H  
ATOM  11674  N   ALA A 747       0.076 -47.836  89.902  1.00  5.600          N  
ATOM  11675  CA  ALA A 747       0.237 -46.893  91.017  1.00  5.480          C  
ATOM  11676  C   ALA A 747       1.643 -46.852  91.599  1.00  5.550          C  
ATOM  11677  O   ALA A 747       2.002 -45.901  92.300  1.00  5.920          O  
ATOM  11678  CB  ALA A 747      -0.746 -47.248  92.116  1.00  7.720          C  
ATOM  11679  H   ALA A 747      -0.663 -48.524  90.000  1.00  6.720          H  
ATOM  11680  HA  ALA A 747       0.004 -45.895  90.643  1.00  6.580          H  
ATOM  11681 1HB  ALA A 747      -0.664 -46.524  92.927  1.00  9.260          H  
ATOM  11682 2HB  ALA A 747      -1.760 -47.233  91.717  1.00  9.260          H  
ATOM  11683 3HB  ALA A 747      -0.519 -48.243  92.496  1.00  9.260          H  
ATOM  11684  N   MET A 748       2.425 -47.886  91.335  1.00  5.430          N  
ATOM  11685  CA  MET A 748       3.797 -47.959  91.807  1.00  5.650          C  
ATOM  11686  C   MET A 748       4.691 -46.886  91.163  1.00  5.420          C  
ATOM  11687  O   MET A 748       5.767 -46.585  91.686  1.00  5.200          O  
ATOM  11688  CB  MET A 748       4.373 -49.344  91.534  1.00  7.820          C  
ATOM  11689  CG  MET A 748       3.760 -50.472  92.370  1.00  7.820          C  
ATOM  11690  SD  MET A 748       3.896 -50.207  94.163  1.00  7.820          S  
ATOM  11691  CE  MET A 748       5.669 -50.280  94.447  1.00  7.820          C  
ATOM  11692  H   MET A 748       2.054 -48.624  90.760  1.00  6.520          H  
ATOM  11693  HA  MET A 748       3.798 -47.776  92.880  1.00  6.780          H  
ATOM  11694 1HB  MET A 748       4.209 -49.590  90.487  1.00  9.390          H  
ATOM  11695 2HB  MET A 748       5.447 -49.328  91.688  1.00  9.390          H  
ATOM  11696 1HG  MET A 748       2.706 -50.568  92.121  1.00  9.390          H  
ATOM  11697 2HG  MET A 748       4.253 -51.412  92.124  1.00  9.390          H  
ATOM  11698 1HE  MET A 748       5.870 -50.143  95.509  1.00  9.390          H  
ATOM  11699 2HE  MET A 748       6.051 -51.251  94.129  1.00  9.390          H  
ATOM  11700 3HE  MET A 748       6.167 -49.490  93.887  1.00  9.390          H  
ATOM  11701  N   THR A 749       4.286 -46.350  90.000  1.00  5.770          N  
ATOM  11702  CA  THR A 749       5.088 -45.342  89.308  1.00  5.850          C  
ATOM  11703  C   THR A 749       4.256 -44.150  88.829  1.00  5.870          C  
ATOM  11704  O   THR A 749       3.074 -44.008  89.158  1.00  6.340          O  
ATOM  11705  CB  THR A 749       5.855 -45.951  88.113  1.00  8.160          C  
ATOM  11706  OG1 THR A 749       6.812 -44.987  87.641  1.00  8.160          O  
ATOM  11707  CG2 THR A 749       4.890 -46.332  86.959  1.00  8.160          C  
ATOM  11708  H   THR A 749       3.386 -46.623  89.597  1.00  6.920          H  
ATOM  11709  HA  THR A 749       5.827 -44.957  90.009  1.00  7.020          H  
ATOM  11710  HB  THR A 749       6.383 -46.844  88.444  1.00  9.790          H  
ATOM  11711  HG1 THR A 749       7.579 -44.989  88.235  1.00  9.790          H  
ATOM  11712 1HG2 THR A 749       5.465 -46.759  86.138  1.00  9.790          H  
ATOM  11713 2HG2 THR A 749       4.171 -47.068  87.318  1.00  9.790          H  
ATOM  11714 3HG2 THR A 749       4.353 -45.460  86.594  1.00  9.790          H  
ATOM  11715  N   ARG A 750       4.919 -43.230  88.139  1.00  5.650          N  
ATOM  11716  CA  ARG A 750       4.294 -42.010  87.628  1.00  5.850          C  
ATOM  11717  C   ARG A 750       4.966 -41.576  86.337  1.00  5.510          C  
ATOM  11718  O   ARG A 750       6.190 -41.665  86.229  1.00  5.600          O  
ATOM  11719  CB  ARG A 750       4.458 -40.844  88.616  1.00  8.110          C  
ATOM  11720  CG  ARG A 750       3.812 -40.982  90.017  1.00  8.110          C  
ATOM  11721  CD  ARG A 750       2.317 -40.927  89.985  1.00  8.110          C  
ATOM  11722  NE  ARG A 750       1.744 -40.949  91.336  1.00  8.110          N  
ATOM  11723  CZ  ARG A 750       1.522 -42.070  92.073  1.00  8.110          C  
ATOM  11724  NH1 ARG A 750       1.833 -43.262  91.599  1.00  8.110          N  
ATOM  11725  NH2 ARG A 750       0.990 -41.966  93.282  1.00  8.110          N  
ATOM  11726  H   ARG A 750       5.885 -43.447  87.909  1.00  6.780          H  
ATOM  11727  HA  ARG A 750       3.240 -42.199  87.428  1.00  7.020          H  
ATOM  11728 1HB  ARG A 750       5.519 -40.662  88.771  1.00  9.730          H  
ATOM  11729 2HB  ARG A 750       4.050 -39.940  88.159  1.00  9.730          H  
ATOM  11730 1HG  ARG A 750       4.124 -41.907  90.486  1.00  9.730          H  
ATOM  11731 2HG  ARG A 750       4.149 -40.150  90.631  1.00  9.730          H  
ATOM  11732 1HD  ARG A 750       2.009 -40.000  89.503  1.00  9.730          H  
ATOM  11733 2HD  ARG A 750       1.915 -41.765  89.426  1.00  9.730          H  
ATOM  11734  HE  ARG A 750       1.489 -40.060  91.745  1.00  9.730          H  
ATOM  11735 1HH1 ARG A 750       2.254 -43.384  90.668  1.00  9.730          H  
ATOM  11736 2HH1 ARG A 750       1.685 -44.117  92.146  1.00  9.730          H  
ATOM  11737 1HH2 ARG A 750       0.750 -41.059  93.654  1.00  9.730          H  
ATOM  11738 2HH2 ARG A 750       0.825 -42.797  93.833  1.00  9.730          H  
ATOM  11739  N   ALA A 751       4.212 -41.072  85.362  1.00  5.480          N  
ATOM  11740  CA  ALA A 751       4.914 -40.478  84.238  1.00  5.470          C  
ATOM  11741  C   ALA A 751       5.688 -39.310  84.860  1.00  5.090          C  
ATOM  11742  O   ALA A 751       5.139 -38.631  85.732  1.00  5.400          O  
ATOM  11743  CB  ALA A 751       3.972 -40.041  83.146  1.00  7.660          C  
ATOM  11744  H   ALA A 751       3.199 -41.053  85.425  1.00  6.580          H  
ATOM  11745  HA  ALA A 751       5.609 -41.207  83.834  1.00  6.560          H  
ATOM  11746 1HB  ALA A 751       4.520 -39.595  82.374  1.00  9.190          H  
ATOM  11747 2HB  ALA A 751       3.442 -40.907  82.753  1.00  9.190          H  
ATOM  11748 3HB  ALA A 751       3.266 -39.323  83.539  1.00  9.190          H  
ATOM  11749  N   PRO A 752       6.914 -39.009  84.424  1.00  4.780          N  
ATOM  11750  CA  PRO A 752       7.756 -37.965  84.976  1.00  4.690          C  
ATOM  11751  C   PRO A 752       7.250 -36.566  84.723  1.00  4.670          C  
ATOM  11752  O   PRO A 752       6.593 -36.302  83.724  1.00  4.930          O  
ATOM  11753  CB  PRO A 752       9.085 -38.182  84.242  1.00  7.040          C  
ATOM  11754  CG  PRO A 752       8.700 -38.848  82.939  1.00  7.040          C  
ATOM  11755  CD  PRO A 752       7.514 -39.737  83.295  1.00  7.040          C  
ATOM  11756  HA  PRO A 752       7.873 -38.140  86.056  1.00  5.630          H  
ATOM  11757 1HB  PRO A 752       9.588 -37.205  84.094  1.00  8.440          H  
ATOM  11758 2HB  PRO A 752       9.757 -38.797  84.857  1.00  8.440          H  
ATOM  11759 1HG  PRO A 752       8.445 -38.075  82.196  1.00  8.440          H  
ATOM  11760 2HG  PRO A 752       9.554 -39.412  82.527  1.00  8.440          H  
ATOM  11761 1HD  PRO A 752       6.836 -39.799  82.445  1.00  8.440          H  
ATOM  11762 2HD  PRO A 752       7.865 -40.729  83.622  1.00  8.440          H  
ATOM  11763  N   VAL A 753       7.647 -35.655  85.590  1.00  4.730          N  
ATOM  11764  CA  VAL A 753       7.387 -34.245  85.384  1.00  4.910          C  
ATOM  11765  C   VAL A 753       8.250 -33.842  84.216  1.00  4.700          C  
ATOM  11766  O   VAL A 753       9.433 -34.174  84.191  1.00  4.990          O  
ATOM  11767  CB  VAL A 753       7.743 -33.442  86.650  1.00  6.800          C  
ATOM  11768  CG1 VAL A 753       7.629 -31.939  86.408  1.00  6.800          C  
ATOM  11769  CG2 VAL A 753       6.791 -33.861  87.765  1.00  6.800          C  
ATOM  11770  H   VAL A 753       8.172 -35.950  86.401  1.00  5.680          H  
ATOM  11771  HA  VAL A 753       6.338 -34.097  85.131  1.00  5.890          H  
ATOM  11772  HB  VAL A 753       8.774 -33.656  86.933  1.00  8.160          H  
ATOM  11773 1HG1 VAL A 753       7.888 -31.409  87.322  1.00  8.160          H  
ATOM  11774 2HG1 VAL A 753       8.315 -31.630  85.612  1.00  8.160          H  
ATOM  11775 3HG1 VAL A 753       6.628 -31.684  86.133  1.00  8.160          H  
ATOM  11776 1HG2 VAL A 753       7.033 -33.316  88.676  1.00  8.160          H  
ATOM  11777 2HG2 VAL A 753       5.768 -33.638  87.469  1.00  8.160          H  
ATOM  11778 3HG2 VAL A 753       6.885 -34.930  87.948  1.00  8.160          H  
ATOM  11779  N   LEU A 754       7.677 -33.167  83.233  1.00  4.540          N  
ATOM  11780  CA  LEU A 754       8.461 -32.827  82.072  1.00  4.570          C  
ATOM  11781  C   LEU A 754       9.664 -32.010  82.574  1.00  4.460          C  
ATOM  11782  O   LEU A 754       9.465 -30.970  83.200  1.00  4.220          O  
ATOM  11783  CB  LEU A 754       7.579 -32.030  81.103  1.00  6.390          C  
ATOM  11784  CG  LEU A 754       6.326 -32.798  80.547  1.00  6.390          C  
ATOM  11785  CD1 LEU A 754       5.497 -31.865  79.756  1.00  6.390          C  
ATOM  11786  CD2 LEU A 754       6.728 -33.926  79.688  1.00  6.390          C  
ATOM  11787  H   LEU A 754       6.704 -32.913  83.301  1.00  5.450          H  
ATOM  11788  HA  LEU A 754       8.766 -33.747  81.608  1.00  5.480          H  
ATOM  11789 1HB  LEU A 754       7.222 -31.131  81.611  1.00  7.660          H  
ATOM  11790 2HB  LEU A 754       8.184 -31.720  80.253  1.00  7.660          H  
ATOM  11791  HG  LEU A 754       5.736 -33.169  81.370  1.00  7.660          H  
ATOM  11792 1HD1 LEU A 754       4.619 -32.387  79.385  1.00  7.660          H  
ATOM  11793 2HD1 LEU A 754       5.192 -31.055  80.380  1.00  7.660          H  
ATOM  11794 3HD1 LEU A 754       6.075 -31.481  78.926  1.00  7.660          H  
ATOM  11795 1HD2 LEU A 754       5.841 -34.423  79.301  1.00  7.660          H  
ATOM  11796 2HD2 LEU A 754       7.276 -33.539  78.905  1.00  7.660          H  
ATOM  11797 3HD2 LEU A 754       7.328 -34.643  80.225  1.00  7.660          H  
ATOM  11798  N   PRO A 755      10.915 -32.424  82.266  1.00  5.050          N  
ATOM  11799  CA  PRO A 755      12.170 -31.846  82.748  1.00  5.440          C  
ATOM  11800  C   PRO A 755      12.635 -30.520  82.163  1.00  5.410          C  
ATOM  11801  O   PRO A 755      13.589 -29.934  82.676  1.00  5.630          O  
ATOM  11802  CB  PRO A 755      13.182 -32.936  82.362  1.00  8.160          C  
ATOM  11803  CG  PRO A 755      12.591 -33.602  81.137  1.00  8.160          C  
ATOM  11804  CD  PRO A 755      11.104 -33.593  81.371  1.00  8.160          C  
ATOM  11805  HA  PRO A 755      12.104 -31.764  83.843  1.00  6.530          H  
ATOM  11806 1HB  PRO A 755      14.164 -32.476  82.161  1.00  9.790          H  
ATOM  11807 2HB  PRO A 755      13.321 -33.630  83.204  1.00  9.790          H  
ATOM  11808 1HG  PRO A 755      12.885 -33.057  80.225  1.00  9.790          H  
ATOM  11809 2HG  PRO A 755      12.994 -34.621  81.037  1.00  9.790          H  
ATOM  11810 1HD  PRO A 755      10.588 -33.447  80.414  1.00  9.790          H  
ATOM  11811 2HD  PRO A 755      10.807 -34.529  81.888  1.00  9.790          H  
ATOM  11812  N   GLU A 756      12.041 -30.087  81.059  1.00  5.610          N  
ATOM  11813  CA  GLU A 756      12.543 -28.905  80.370  1.00  5.800          C  
ATOM  11814  C   GLU A 756      11.425 -27.958  79.917  1.00  5.690          C  
ATOM  11815  O   GLU A 756      10.291 -28.412  79.746  1.00  5.820          O  
ATOM  11816  CB  GLU A 756      13.366 -29.337  79.144  1.00  8.040          C  
ATOM  11817  CG  GLU A 756      14.636 -30.155  79.463  1.00  8.040          C  
ATOM  11818  CD  GLU A 756      15.440 -30.541  78.237  1.00  8.040          C  
ATOM  11819  OE1 GLU A 756      14.988 -30.284  77.150  1.00  8.040          O  
ATOM  11820  OE2 GLU A 756      16.506 -31.093  78.396  1.00  8.040          O  
ATOM  11821  H   GLU A 756      11.237 -30.576  80.697  1.00  6.730          H  
ATOM  11822  HA  GLU A 756      13.215 -28.415  81.055  1.00  6.960          H  
ATOM  11823 1HB  GLU A 756      12.745 -29.938  78.488  1.00  9.650          H  
ATOM  11824 2HB  GLU A 756      13.668 -28.455  78.576  1.00  9.650          H  
ATOM  11825 1HG  GLU A 756      15.268 -29.576  80.138  1.00  9.650          H  
ATOM  11826 2HG  GLU A 756      14.353 -31.062  79.978  1.00  9.650          H  
ATOM  11827  N   PRO A 757      11.679 -26.633  79.812  1.00  5.790          N  
ATOM  11828  CA  PRO A 757      10.858 -25.616  79.160  1.00  5.940          C  
ATOM  11829  C   PRO A 757      10.711 -25.974  77.691  1.00  5.900          C  
ATOM  11830  O   PRO A 757      11.640 -26.566  77.131  1.00  5.930          O  
ATOM  11831  CB  PRO A 757      11.667 -24.328  79.348  1.00  8.910          C  
ATOM  11832  CG  PRO A 757      12.586 -24.601  80.508  1.00  8.910          C  
ATOM  11833  CD  PRO A 757      12.904 -26.069  80.435  1.00  8.910          C  
ATOM  11834  HA  PRO A 757       9.865 -25.566  79.657  1.00  7.130          H  
ATOM  11835 1HB  PRO A 757      12.209 -24.096  78.417  1.00 10.690          H  
ATOM  11836 2HB  PRO A 757      10.999 -23.487  79.543  1.00 10.690          H  
ATOM  11837 1HG  PRO A 757      13.484 -23.969  80.431  1.00 10.690          H  
ATOM  11838 2HG  PRO A 757      12.100 -24.337  81.450  1.00 10.690          H  
ATOM  11839 1HD  PRO A 757      13.797 -26.259  79.816  1.00 10.690          H  
ATOM  11840 2HD  PRO A 757      13.020 -26.396  81.476  1.00 10.690          H  
ATOM  11841  N   ILE A 758       9.630 -25.590  77.028  1.00  6.190          N  
ATOM  11842  CA  ILE A 758       9.559 -25.915  75.610  1.00  6.450          C  
ATOM  11843  C   ILE A 758      10.206 -24.799  74.785  1.00  6.360          C  
ATOM  11844  O   ILE A 758       9.672 -23.699  74.605  1.00  6.340          O  
ATOM  11845  CB  ILE A 758       8.104 -26.207  75.182  1.00  8.930          C  
ATOM  11846  CG1 ILE A 758       7.588 -27.425  76.017  1.00  8.930          C  
ATOM  11847  CG2 ILE A 758       8.053 -26.510  73.701  1.00  8.930          C  
ATOM  11848  CD1 ILE A 758       6.104 -27.768  75.898  1.00  8.930          C  
ATOM  11849  H   ILE A 758       8.896 -25.067  77.510  1.00  7.430          H  
ATOM  11850  HA  ILE A 758      10.127 -26.827  75.436  1.00  7.740          H  
ATOM  11851  HB  ILE A 758       7.473 -25.348  75.408  1.00 10.710          H  
ATOM  11852 1HG1 ILE A 758       8.160 -28.295  75.720  1.00 10.710          H  
ATOM  11853 2HG1 ILE A 758       7.795 -27.224  77.065  1.00 10.710          H  
ATOM  11854 1HG2 ILE A 758       7.044 -26.720  73.424  1.00 10.710          H  
ATOM  11855 2HG2 ILE A 758       8.415 -25.654  73.138  1.00 10.710          H  
ATOM  11856 3HG2 ILE A 758       8.677 -27.376  73.492  1.00 10.710          H  
ATOM  11857 1HD1 ILE A 758       5.876 -28.623  76.532  1.00 10.710          H  
ATOM  11858 2HD1 ILE A 758       5.508 -26.938  76.205  1.00 10.710          H  
ATOM  11859 3HD1 ILE A 758       5.869 -28.018  74.895  1.00 10.710          H  
ATOM  11860  N   ASP A 759      11.363 -25.119  74.222  1.00  6.540          N  
ATOM  11861  CA  ASP A 759      12.182 -24.136  73.533  1.00  6.630          C  
ATOM  11862  C   ASP A 759      11.741 -23.973  72.086  1.00  6.410          C  
ATOM  11863  O   ASP A 759      12.216 -24.685  71.199  1.00  6.420          O  
ATOM  11864  CB  ASP A 759      13.659 -24.552  73.600  1.00  9.250          C  
ATOM  11865  CG  ASP A 759      14.647 -23.483  73.077  1.00  9.250          C  
ATOM  11866  OD1 ASP A 759      14.201 -22.426  72.698  1.00  9.250          O  
ATOM  11867  OD2 ASP A 759      15.837 -23.732  73.089  1.00  9.250          O  
ATOM  11868  H   ASP A 759      11.722 -26.056  74.356  1.00  7.850          H  
ATOM  11869  HA  ASP A 759      12.065 -23.175  74.036  1.00  7.960          H  
ATOM  11870 1HB  ASP A 759      13.919 -24.789  74.633  1.00 11.100          H  
ATOM  11871 2HB  ASP A 759      13.798 -25.464  73.017  1.00 11.100          H  
ATOM  11872  N   THR A 760      10.812 -23.052  71.859  1.00  6.580          N  
ATOM  11873  CA  THR A 760      10.244 -22.871  70.526  1.00  6.630          C  
ATOM  11874  C   THR A 760      11.414 -22.690  69.551  1.00  6.500          C  
ATOM  11875  O   THR A 760      12.190 -21.729  69.672  1.00  6.670          O  
ATOM  11876  CB  THR A 760       9.359 -21.604  70.460  1.00  9.260          C  
ATOM  11877  OG1 THR A 760       8.400 -21.620  71.503  1.00  9.260          O  
ATOM  11878  CG2 THR A 760       8.577 -21.633  69.146  1.00  9.260          C  
ATOM  11879  H   THR A 760      10.457 -22.550  72.668  1.00  7.900          H  
ATOM  11880  HA  THR A 760       9.668 -23.751  70.246  1.00  7.960          H  
ATOM  11881  HB  THR A 760       9.968 -20.706  70.525  1.00 11.110          H  
ATOM  11882  HG1 THR A 760       8.825 -21.396  72.330  1.00 11.110          H  
ATOM  11883 1HG2 THR A 760       7.922 -20.769  69.090  1.00 11.110          H  
ATOM  11884 2HG2 THR A 760       9.247 -21.624  68.301  1.00 11.110          H  
ATOM  11885 3HG2 THR A 760       7.975 -22.522  69.123  1.00 11.110          H  
ATOM  11886  N   ARG A 761      11.460 -23.533  68.509  1.00  6.480          N  
ATOM  11887  CA  ARG A 761      12.559 -23.555  67.537  1.00  6.630          C  
ATOM  11888  C   ARG A 761      12.737 -22.273  66.744  1.00  6.370          C  
ATOM  11889  O   ARG A 761      13.769 -22.071  66.109  1.00  6.310          O  
ATOM  11890  CB  ARG A 761      12.410 -24.707  66.562  1.00  9.220          C  
ATOM  11891  CG  ARG A 761      12.594 -26.091  67.188  1.00  9.220          C  
ATOM  11892  CD  ARG A 761      12.523 -27.183  66.178  1.00  9.220          C  
ATOM  11893  NE  ARG A 761      12.594 -28.509  66.798  1.00  9.220          N  
ATOM  11894  CZ  ARG A 761      13.732 -29.152  67.163  1.00  9.220          C  
ATOM  11895  NH1 ARG A 761      14.916 -28.596  66.982  1.00  9.220          N  
ATOM  11896  NH2 ARG A 761      13.646 -30.354  67.707  1.00  9.220          N  
ATOM  11897  H   ARG A 761      10.753 -24.252  68.461  1.00  7.780          H  
ATOM  11898  HA  ARG A 761      13.479 -23.726  68.100  1.00  7.960          H  
ATOM  11899 1HB  ARG A 761      11.455 -24.648  66.073  1.00 11.070          H  
ATOM  11900 2HB  ARG A 761      13.168 -24.611  65.785  1.00 11.070          H  
ATOM  11901 1HG  ARG A 761      13.557 -26.133  67.689  1.00 11.070          H  
ATOM  11902 2HG  ARG A 761      11.809 -26.258  67.919  1.00 11.070          H  
ATOM  11903 1HD  ARG A 761      11.580 -27.116  65.640  1.00 11.070          H  
ATOM  11904 2HD  ARG A 761      13.341 -27.083  65.469  1.00 11.070          H  
ATOM  11905  HE  ARG A 761      11.721 -28.994  66.956  1.00 11.070          H  
ATOM  11906 1HH1 ARG A 761      14.990 -27.681  66.567  1.00 11.070          H  
ATOM  11907 2HH1 ARG A 761      15.754 -29.089  67.258  1.00 11.070          H  
ATOM  11908 1HH2 ARG A 761      12.736 -30.782  67.840  1.00 11.070          H  
ATOM  11909 2HH2 ARG A 761      14.480 -30.849  67.985  1.00 11.070          H  
ATOM  11910  N   GLY A 762      11.730 -21.417  66.756  1.00  6.560          N  
ATOM  11911  CA  GLY A 762      11.786 -20.165  66.036  1.00  6.530          C  
ATOM  11912  C   GLY A 762      12.982 -19.298  66.435  1.00  6.120          C  
ATOM  11913  O   GLY A 762      13.474 -18.541  65.600  1.00  6.100          O  
ATOM  11914  H   GLY A 762      10.910 -21.644  67.292  1.00  7.870          H  
ATOM  11915 1HA  GLY A 762      11.833 -20.371  64.969  1.00  7.840          H  
ATOM  11916 2HA  GLY A 762      10.868 -19.619  66.200  1.00  7.840          H  
ATOM  11917  N   GLN A 763      13.449 -19.368  67.704  1.00  6.210          N  
ATOM  11918  CA  GLN A 763      14.614 -18.561  68.109  1.00  6.050          C  
ATOM  11919  C   GLN A 763      14.443 -17.108  67.683  1.00  5.270          C  
ATOM  11920  O   GLN A 763      15.282 -16.551  66.959  1.00  5.470          O  
ATOM  11921  CB  GLN A 763      15.905 -19.157  67.540  1.00  8.530          C  
ATOM  11922  CG  GLN A 763      16.238 -20.531  68.103  1.00  8.530          C  
ATOM  11923  CD  GLN A 763      16.676 -20.453  69.548  1.00  8.530          C  
ATOM  11924  OE1 GLN A 763      17.707 -19.838  69.843  1.00  8.530          O  
ATOM  11925  NE2 GLN A 763      15.916 -21.058  70.456  1.00  8.530          N  
ATOM  11926  H   GLN A 763      13.012 -20.001  68.385  1.00  7.450          H  
ATOM  11927  HA  GLN A 763      14.680 -18.580  69.196  1.00  7.260          H  
ATOM  11928 1HB  GLN A 763      15.820 -19.256  66.457  1.00 10.240          H  
ATOM  11929 2HB  GLN A 763      16.741 -18.488  67.742  1.00 10.240          H  
ATOM  11930 1HG  GLN A 763      15.350 -21.159  68.051  1.00 10.240          H  
ATOM  11931 2HG  GLN A 763      17.041 -20.972  67.517  1.00 10.240          H  
ATOM  11932 1HE2 GLN A 763      16.171 -21.031  71.432  1.00 10.240          H  
ATOM  11933 2HE2 GLN A 763      15.079 -21.563  70.200  1.00 10.240          H  
ATOM  11934  N   TYR A 764      13.345 -16.534  68.147  1.00  4.620          N  
ATOM  11935  CA  TYR A 764      12.850 -15.211  67.808  1.00  4.100          C  
ATOM  11936  C   TYR A 764      13.621 -14.076  68.458  1.00  3.350          C  
ATOM  11937  O   TYR A 764      14.236 -14.238  69.514  1.00  3.750          O  
ATOM  11938  CB  TYR A 764      11.428 -15.093  68.289  1.00  5.950          C  
ATOM  11939  CG  TYR A 764      10.508 -16.135  67.762  1.00  5.950          C  
ATOM  11940  CD1 TYR A 764      10.203 -17.151  68.627  1.00  5.950          C  
ATOM  11941  CD2 TYR A 764       9.953 -16.107  66.489  1.00  5.950          C  
ATOM  11942  CE1 TYR A 764       9.362 -18.124  68.280  1.00  5.950          C  
ATOM  11943  CE2 TYR A 764       9.070 -17.129  66.122  1.00  5.950          C  
ATOM  11944  CZ  TYR A 764       8.779 -18.133  67.040  1.00  5.950          C  
ATOM  11945  OH  TYR A 764       7.917 -19.160  66.750  1.00  5.950          O  
ATOM  11946  H   TYR A 764      12.774 -17.101  68.754  1.00  5.540          H  
ATOM  11947  HA  TYR A 764      12.902 -15.083  66.726  1.00  4.920          H  
ATOM  11948 1HB  TYR A 764      11.404 -15.124  69.377  1.00  7.140          H  
ATOM  11949 2HB  TYR A 764      11.046 -14.124  67.987  1.00  7.140          H  
ATOM  11950  HD1 TYR A 764      10.642 -17.160  69.624  1.00  7.140          H  
ATOM  11951  HD2 TYR A 764      10.195 -15.299  65.798  1.00  7.140          H  
ATOM  11952  HE1 TYR A 764       9.141 -18.894  68.994  1.00  7.140          H  
ATOM  11953  HE2 TYR A 764       8.605 -17.143  65.134  1.00  7.140          H  
ATOM  11954  HH  TYR A 764       7.607 -19.112  65.816  1.00  7.140          H  
ATOM  11955  N   GLU A 765      13.549 -12.922  67.809  1.00  2.690          N  
ATOM  11956  CA  GLU A 765      14.121 -11.657  68.246  1.00  2.280          C  
ATOM  11957  C   GLU A 765      13.304 -10.997  69.353  1.00  2.080          C  
ATOM  11958  O   GLU A 765      12.077 -11.197  69.451  1.00  2.370          O  
ATOM  11959  CB  GLU A 765      14.197 -10.694  67.045  1.00  3.360          C  
ATOM  11960  CG  GLU A 765      12.833 -10.122  66.537  1.00  3.360          C  
ATOM  11961  CD  GLU A 765      12.076 -11.059  65.619  1.00  3.360          C  
ATOM  11962  OE1 GLU A 765      12.423 -12.214  65.572  1.00  3.360          O  
ATOM  11963  OE2 GLU A 765      11.154 -10.637  64.971  1.00  3.360          O  
ATOM  11964  H   GLU A 765      13.040 -12.914  66.926  1.00  3.230          H  
ATOM  11965  HA  GLU A 765      15.128 -11.846  68.623  1.00  2.740          H  
ATOM  11966 1HB  GLU A 765      14.835  -9.847  67.300  1.00  4.030          H  
ATOM  11967 2HB  GLU A 765      14.663 -11.199  66.203  1.00  4.030          H  
ATOM  11968 1HG  GLU A 765      12.204  -9.893  67.367  1.00  4.030          H  
ATOM  11969 2HG  GLU A 765      13.031  -9.190  66.007  1.00  4.030          H  
ATOM  11970  N   HIS A 766      13.946 -10.108  70.121  1.00  2.130          N  
ATOM  11971  CA  HIS A 766      13.249  -9.362  71.167  1.00  2.330          C  
ATOM  11972  C   HIS A 766      12.427  -8.211  70.589  1.00  2.210          C  
ATOM  11973  O   HIS A 766      12.704  -7.033  70.835  1.00  2.680          O  
ATOM  11974  CB  HIS A 766      14.247  -8.766  72.160  1.00  3.180          C  
ATOM  11975  CG  HIS A 766      15.055  -9.758  72.883  1.00  3.180          C  
ATOM  11976  ND1 HIS A 766      16.273 -10.201  72.412  1.00  3.180          N  
ATOM  11977  CD2 HIS A 766      14.844 -10.402  74.052  1.00  3.180          C  
ATOM  11978  CE1 HIS A 766      16.781 -11.069  73.268  1.00  3.180          C  
ATOM  11979  NE2 HIS A 766      15.935 -11.206  74.270  1.00  3.180          N  
ATOM  11980  H   HIS A 766      14.947  -9.982  70.016  1.00  2.560          H  
ATOM  11981  HA  HIS A 766      12.574 -10.027  71.705  1.00  2.800          H  
ATOM  11982 1HB  HIS A 766      14.923  -8.088  71.639  1.00  3.820          H  
ATOM  11983 2HB  HIS A 766      13.708  -8.180  72.905  1.00  3.820          H  
ATOM  11984  HD2 HIS A 766      13.974 -10.292  74.705  1.00  3.820          H  
ATOM  11985  HE1 HIS A 766      17.736 -11.585  73.169  1.00  3.820          H  
ATOM  11986  HE2 HIS A 766      16.072 -11.805  75.074  1.00  3.820          H  
ATOM  11987  N   TRP A 767      11.451  -8.569  69.763  1.00  1.920          N  
ATOM  11988  CA  TRP A 767      10.514  -7.653  69.162  1.00  2.080          C  
ATOM  11989  C   TRP A 767       9.134  -8.210  69.353  1.00  1.770          C  
ATOM  11990  O   TRP A 767       8.147  -7.461  69.384  1.00  2.040          O  
ATOM  11991  CB  TRP A 767      10.757  -7.359  67.696  1.00  2.850          C  
ATOM  11992  CG  TRP A 767       9.776  -6.363  67.243  1.00  2.850          C  
ATOM  11993  CD1 TRP A 767       9.878  -5.028  67.400  1.00  2.850          C  
ATOM  11994  CD2 TRP A 767       8.518  -6.600  66.573  1.00  2.850          C  
ATOM  11995  NE1 TRP A 767       8.774  -4.407  66.906  1.00  2.850          N  
ATOM  11996  CE2 TRP A 767       7.923  -5.361  66.395  1.00  2.850          C  
ATOM  11997  CE3 TRP A 767       7.856  -7.761  66.129  1.00  2.850          C  
ATOM  11998  CZ2 TRP A 767       6.695  -5.229  65.802  1.00  2.850          C  
ATOM  11999  CZ3 TRP A 767       6.634  -7.633  65.524  1.00  2.850          C  
ATOM  12000  CH2 TRP A 767       6.056  -6.404  65.364  1.00  2.850          C  
ATOM  12001  H   TRP A 767      11.333  -9.566  69.597  1.00  2.300          H  
ATOM  12002  HA  TRP A 767      10.569  -6.703  69.685  1.00  2.500          H  
ATOM  12003 1HB  TRP A 767      11.766  -6.974  67.537  1.00  3.420          H  
ATOM  12004 2HB  TRP A 767      10.628  -8.256  67.104  1.00  3.420          H  
ATOM  12005  HD1 TRP A 767      10.721  -4.523  67.870  1.00  3.420          H  
ATOM  12006  HE1 TRP A 767       8.625  -3.372  66.924  1.00  3.420          H  
ATOM  12007  HE3 TRP A 767       8.308  -8.741  66.260  1.00  3.420          H  
ATOM  12008  HZ2 TRP A 767       6.227  -4.256  65.674  1.00  3.420          H  
ATOM  12009  HZ3 TRP A 767       6.141  -8.531  65.182  1.00  3.420          H  
ATOM  12010  HH2 TRP A 767       5.080  -6.336  64.890  1.00  3.420          H  
ATOM  12011  N   GLN A 768       9.069  -9.549  69.497  1.00  1.380          N  
ATOM  12012  CA  GLN A 768       7.777 -10.254  69.492  1.00  1.260          C  
ATOM  12013  C   GLN A 768       6.803  -9.836  70.581  1.00  1.190          C  
ATOM  12014  O   GLN A 768       5.646 -10.251  70.563  1.00  1.190          O  
ATOM  12015  CB  GLN A 768       7.852 -11.766  69.613  1.00  1.810          C  
ATOM  12016  CG  GLN A 768       8.407 -12.568  68.491  1.00  1.810          C  
ATOM  12017  CD  GLN A 768       8.064 -14.041  68.791  1.00  1.810          C  
ATOM  12018  OE1 GLN A 768       8.442 -14.607  69.839  1.00  1.810          O  
ATOM  12019  NE2 GLN A 768       7.299 -14.640  67.896  1.00  1.810          N  
ATOM  12020  H   GLN A 768       9.955 -10.079  69.520  1.00  1.660          H  
ATOM  12021  HA  GLN A 768       7.301 -10.036  68.537  1.00  1.510          H  
ATOM  12022 1HB  GLN A 768       8.404 -12.024  70.513  1.00  2.170          H  
ATOM  12023 2HB  GLN A 768       6.838 -12.121  69.724  1.00  2.170          H  
ATOM  12024 1HG  GLN A 768       7.973 -12.275  67.546  1.00  2.170          H  
ATOM  12025 2HG  GLN A 768       9.491 -12.444  68.468  1.00  2.170          H  
ATOM  12026 1HE2 GLN A 768       7.003 -15.589  68.036  1.00  2.170          H  
ATOM  12027 2HE2 GLN A 768       6.994 -14.143  67.087  1.00  2.170          H  
ATOM  12028  N   ALA A 769       7.216  -8.988  71.516  1.00  1.220          N  
ATOM  12029  CA  ALA A 769       6.293  -8.492  72.525  1.00  1.240          C  
ATOM  12030  C   ALA A 769       5.104  -7.861  71.799  1.00  1.190          C  
ATOM  12031  O   ALA A 769       3.958  -7.963  72.227  1.00  1.230          O  
ATOM  12032  CB  ALA A 769       6.985  -7.487  73.431  1.00  1.730          C  
ATOM  12033  H   ALA A 769       8.180  -8.685  71.512  1.00  1.460          H  
ATOM  12034  HA  ALA A 769       5.924  -9.322  73.102  1.00  1.490          H  
ATOM  12035 1HB  ALA A 769       6.296  -7.128  74.168  1.00  2.070          H  
ATOM  12036 2HB  ALA A 769       7.825  -7.962  73.930  1.00  2.070          H  
ATOM  12037 3HB  ALA A 769       7.342  -6.649  72.832  1.00  2.070          H  
ATOM  12038  N   ALA A 770       5.367  -7.301  70.619  1.00  1.160          N  
ATOM  12039  CA  ALA A 770       4.378  -6.669  69.766  1.00  1.190          C  
ATOM  12040  C   ALA A 770       3.250  -7.590  69.334  1.00  1.150          C  
ATOM  12041  O   ALA A 770       2.202  -7.130  68.880  1.00  1.290          O  
ATOM  12042  CB  ALA A 770       5.065  -6.189  68.533  1.00  1.650          C  
ATOM  12043  H   ALA A 770       6.340  -7.270  70.291  1.00  1.390          H  
ATOM  12044  HA  ALA A 770       3.940  -5.859  70.308  1.00  1.430          H  
ATOM  12045 1HB  ALA A 770       4.353  -5.685  67.886  1.00  1.980          H  
ATOM  12046 2HB  ALA A 770       5.868  -5.524  68.782  1.00  1.980          H  
ATOM  12047 3HB  ALA A 770       5.470  -7.058  68.043  1.00  1.980          H  
ATOM  12048  N   LEU A 771       3.507  -8.885  69.365  1.00  1.090          N  
ATOM  12049  CA  LEU A 771       2.572  -9.888  68.923  1.00  1.080          C  
ATOM  12050  C   LEU A 771       1.846 -10.538  70.113  1.00  1.040          C  
ATOM  12051  O   LEU A 771       0.614 -10.708  70.091  1.00  1.010          O  
ATOM  12052  CB  LEU A 771       3.406 -10.940  68.208  1.00  1.520          C  
ATOM  12053  CG  LEU A 771       4.297 -10.418  67.042  1.00  1.520          C  
ATOM  12054  CD1 LEU A 771       5.125 -11.568  66.542  1.00  1.520          C  
ATOM  12055  CD2 LEU A 771       3.471  -9.798  65.942  1.00  1.520          C  
ATOM  12056  H   LEU A 771       4.389  -9.195  69.758  1.00  1.310          H  
ATOM  12057  HA  LEU A 771       1.835  -9.433  68.267  1.00  1.300          H  
ATOM  12058 1HB  LEU A 771       4.067 -11.395  68.937  1.00  1.820          H  
ATOM  12059 2HB  LEU A 771       2.744 -11.710  67.818  1.00  1.820          H  
ATOM  12060  HG  LEU A 771       4.980  -9.659  67.429  1.00  1.820          H  
ATOM  12061 1HD1 LEU A 771       5.790 -11.230  65.749  1.00  1.820          H  
ATOM  12062 2HD1 LEU A 771       5.706 -11.959  67.365  1.00  1.820          H  
ATOM  12063 3HD1 LEU A 771       4.495 -12.340  66.172  1.00  1.820          H  
ATOM  12064 1HD2 LEU A 771       4.117  -9.448  65.147  1.00  1.820          H  
ATOM  12065 2HD2 LEU A 771       2.820 -10.521  65.547  1.00  1.820          H  
ATOM  12066 3HD2 LEU A 771       2.900  -8.956  66.327  1.00  1.820          H  
ATOM  12067  N   TYR A 772       2.613 -10.879  71.167  1.00  1.070          N  
ATOM  12068  CA  TYR A 772       2.051 -11.598  72.316  1.00  1.110          C  
ATOM  12069  C   TYR A 772       1.183 -10.686  73.138  1.00  1.060          C  
ATOM  12070  O   TYR A 772       0.097 -11.068  73.577  1.00  1.070          O  
ATOM  12071  CB  TYR A 772       3.145 -12.119  73.269  1.00  1.540          C  
ATOM  12072  CG  TYR A 772       4.028 -13.265  72.799  1.00  1.540          C  
ATOM  12073  CD1 TYR A 772       5.159 -12.952  72.180  1.00  1.540          C  
ATOM  12074  CD2 TYR A 772       3.748 -14.615  73.048  1.00  1.540          C  
ATOM  12075  CE1 TYR A 772       6.007 -13.894  71.760  1.00  1.540          C  
ATOM  12076  CE2 TYR A 772       4.622 -15.591  72.604  1.00  1.540          C  
ATOM  12077  CZ  TYR A 772       5.764 -15.207  71.941  1.00  1.540          C  
ATOM  12078  OH  TYR A 772       6.689 -16.119  71.456  1.00  1.540          O  
ATOM  12079  H   TYR A 772       3.616 -10.673  71.125  1.00  1.280          H  
ATOM  12080  HA  TYR A 772       1.434 -12.413  71.959  1.00  1.330          H  
ATOM  12081 1HB  TYR A 772       3.796 -11.285  73.492  1.00  1.850          H  
ATOM  12082 2HB  TYR A 772       2.684 -12.417  74.207  1.00  1.850          H  
ATOM  12083  HD1 TYR A 772       5.395 -11.933  72.032  1.00  1.850          H  
ATOM  12084  HD2 TYR A 772       2.866 -14.909  73.582  1.00  1.850          H  
ATOM  12085  HE1 TYR A 772       6.893 -13.606  71.290  1.00  1.850          H  
ATOM  12086  HE2 TYR A 772       4.411 -16.644  72.787  1.00  1.850          H  
ATOM  12087  HH  TYR A 772       7.402 -15.632  70.967  1.00  1.850          H  
ATOM  12088  N   LEU A 773       1.630  -9.453  73.319  1.00  1.040          N  
ATOM  12089  CA  LEU A 773       0.930  -8.524  74.170  1.00  1.050          C  
ATOM  12090  C   LEU A 773      -0.457  -8.201  73.676  1.00  0.960          C  
ATOM  12091  O   LEU A 773      -1.336  -7.906  74.479  1.00  0.990          O  
ATOM  12092  CB  LEU A 773       1.751  -7.268  74.330  1.00  1.470          C  
ATOM  12093  CG  LEU A 773       3.124  -7.418  75.133  1.00  1.470          C  
ATOM  12094  CD1 LEU A 773       3.862  -6.059  75.092  1.00  1.470          C  
ATOM  12095  CD2 LEU A 773       2.891  -7.929  76.567  1.00  1.470          C  
ATOM  12096  H   LEU A 773       2.518  -9.152  72.909  1.00  1.250          H  
ATOM  12097  HA  LEU A 773       0.802  -8.975  75.138  1.00  1.260          H  
ATOM  12098 1HB  LEU A 773       1.987  -6.888  73.336  1.00  1.760          H  
ATOM  12099 2HB  LEU A 773       1.132  -6.575  74.794  1.00  1.760          H  
ATOM  12100  HG  LEU A 773       3.753  -8.138  74.629  1.00  1.760          H  
ATOM  12101 1HD1 LEU A 773       4.815  -6.139  75.582  1.00  1.760          H  
ATOM  12102 2HD1 LEU A 773       4.015  -5.796  74.060  1.00  1.760          H  
ATOM  12103 3HD1 LEU A 773       3.299  -5.284  75.576  1.00  1.760          H  
ATOM  12104 1HD2 LEU A 773       3.814  -8.022  77.061  1.00  1.760          H  
ATOM  12105 2HD2 LEU A 773       2.285  -7.251  77.108  1.00  1.760          H  
ATOM  12106 3HD2 LEU A 773       2.419  -8.899  76.556  1.00  1.760          H  
ATOM  12107  N   VAL A 774      -0.667  -8.236  72.367  1.00  1.020          N  
ATOM  12108  CA  VAL A 774      -1.983  -7.983  71.835  1.00  0.970          C  
ATOM  12109  C   VAL A 774      -2.851  -9.190  72.115  1.00  0.970          C  
ATOM  12110  O   VAL A 774      -3.964  -9.057  72.619  1.00  0.970          O  
ATOM  12111  CB  VAL A 774      -1.967  -7.796  70.325  1.00  1.380          C  
ATOM  12112  CG1 VAL A 774      -3.428  -7.676  69.837  1.00  1.380          C  
ATOM  12113  CG2 VAL A 774      -1.095  -6.577  69.958  1.00  1.380          C  
ATOM  12114  H   VAL A 774       0.095  -8.458  71.739  1.00  1.220          H  
ATOM  12115  HA  VAL A 774      -2.408  -7.104  72.321  1.00  1.160          H  
ATOM  12116  HB  VAL A 774      -1.550  -8.695  69.862  1.00  1.650          H  
ATOM  12117 1HG1 VAL A 774      -3.437  -7.613  68.800  1.00  1.650          H  
ATOM  12118 2HG1 VAL A 774      -4.008  -8.528  70.112  1.00  1.650          H  
ATOM  12119 3HG1 VAL A 774      -3.884  -6.802  70.266  1.00  1.650          H  
ATOM  12120 1HG2 VAL A 774      -1.064  -6.438  68.885  1.00  1.650          H  
ATOM  12121 2HG2 VAL A 774      -1.491  -5.692  70.418  1.00  1.650          H  
ATOM  12122 3HG2 VAL A 774      -0.075  -6.736  70.317  1.00  1.650          H  
ATOM  12123  N   MET A 775      -2.330 -10.383  71.787  1.00  0.990          N  
ATOM  12124  CA  MET A 775      -3.082 -11.619  71.955  1.00  1.020          C  
ATOM  12125  C   MET A 775      -3.434 -11.915  73.404  1.00  1.040          C  
ATOM  12126  O   MET A 775      -4.466 -12.525  73.675  1.00  1.080          O  
ATOM  12127  CB  MET A 775      -2.368 -12.763  71.293  1.00  1.420          C  
ATOM  12128  CG  MET A 775      -2.308 -12.728  69.772  1.00  1.420          C  
ATOM  12129  SD  MET A 775      -3.965 -12.797  68.994  1.00  1.420          S  
ATOM  12130  CE  MET A 775      -4.330 -11.144  68.504  1.00  1.420          C  
ATOM  12131  H   MET A 775      -1.386 -10.436  71.391  1.00  1.190          H  
ATOM  12132  HA  MET A 775      -4.026 -11.499  71.439  1.00  1.220          H  
ATOM  12133 1HB  MET A 775      -1.347 -12.793  71.663  1.00  1.700          H  
ATOM  12134 2HB  MET A 775      -2.867 -13.667  71.569  1.00  1.700          H  
ATOM  12135 1HG  MET A 775      -1.806 -11.814  69.450  1.00  1.700          H  
ATOM  12136 2HG  MET A 775      -1.728 -13.575  69.422  1.00  1.700          H  
ATOM  12137 1HE  MET A 775      -5.298 -11.127  68.026  1.00  1.700          H  
ATOM  12138 2HE  MET A 775      -4.345 -10.519  69.365  1.00  1.700          H  
ATOM  12139 3HE  MET A 775      -3.574 -10.790  67.810  1.00  1.700          H  
ATOM  12140  N   HIS A 776      -2.662 -11.399  74.355  1.00  1.010          N  
ATOM  12141  CA  HIS A 776      -3.005 -11.576  75.764  1.00  1.040          C  
ATOM  12142  C   HIS A 776      -4.394 -11.004  76.101  1.00  1.040          C  
ATOM  12143  O   HIS A 776      -5.013 -11.434  77.083  1.00  1.110          O  
ATOM  12144  CB  HIS A 776      -1.959 -10.924  76.699  1.00  1.440          C  
ATOM  12145  CG  HIS A 776      -0.710 -11.756  76.980  1.00  1.440          C  
ATOM  12146  ND1 HIS A 776      -0.737 -12.809  77.863  1.00  1.440          N  
ATOM  12147  CD2 HIS A 776       0.566 -11.682  76.530  1.00  1.440          C  
ATOM  12148  CE1 HIS A 776       0.466 -13.364  77.918  1.00  1.440          C  
ATOM  12149  NE2 HIS A 776       1.261 -12.704  77.100  1.00  1.440          N  
ATOM  12150  H   HIS A 776      -1.770 -10.972  74.091  1.00  1.210          H  
ATOM  12151  HA  HIS A 776      -3.026 -12.637  75.992  1.00  1.250          H  
ATOM  12152 1HB  HIS A 776      -1.641  -9.977  76.262  1.00  1.730          H  
ATOM  12153 2HB  HIS A 776      -2.429 -10.692  77.656  1.00  1.730          H  
ATOM  12154  HD1 HIS A 776      -1.345 -12.738  78.686  1.00  1.730          H  
ATOM  12155  HD2 HIS A 776       1.081 -11.043  75.855  1.00  1.730          H  
ATOM  12156  HE1 HIS A 776       0.656 -14.230  78.559  1.00  1.730          H  
ATOM  12157  N   PHE A 777      -4.911 -10.076  75.279  1.00  1.010          N  
ATOM  12158  CA  PHE A 777      -6.213  -9.468  75.514  1.00  1.020          C  
ATOM  12159  C   PHE A 777      -7.311 -10.020  74.575  1.00  1.010          C  
ATOM  12160  O   PHE A 777      -8.445  -9.527  74.600  1.00  1.020          O  
ATOM  12161  CB  PHE A 777      -6.145  -7.974  75.228  1.00  1.420          C  
ATOM  12162  CG  PHE A 777      -5.152  -7.123  76.012  1.00  1.420          C  
ATOM  12163  CD1 PHE A 777      -4.018  -6.674  75.385  1.00  1.420          C  
ATOM  12164  CD2 PHE A 777      -5.350  -6.747  77.326  1.00  1.420          C  
ATOM  12165  CE1 PHE A 777      -3.121  -5.881  76.037  1.00  1.420          C  
ATOM  12166  CE2 PHE A 777      -4.455  -5.955  77.996  1.00  1.420          C  
ATOM  12167  CZ  PHE A 777      -3.339  -5.517  77.349  1.00  1.420          C  
ATOM  12168  H   PHE A 777      -4.385  -9.777  74.452  1.00  1.210          H  
ATOM  12169  HA  PHE A 777      -6.506  -9.650  76.541  1.00  1.220          H  
ATOM  12170 1HB  PHE A 777      -5.904  -7.864  74.176  1.00  1.710          H  
ATOM  12171 2HB  PHE A 777      -7.126  -7.559  75.381  1.00  1.710          H  
ATOM  12172  HD1 PHE A 777      -3.831  -6.955  74.348  1.00  1.710          H  
ATOM  12173  HD2 PHE A 777      -6.222  -7.075  77.830  1.00  1.710          H  
ATOM  12174  HE1 PHE A 777      -2.239  -5.546  75.501  1.00  1.710          H  
ATOM  12175  HE2 PHE A 777      -4.643  -5.673  79.035  1.00  1.710          H  
ATOM  12176  HZ  PHE A 777      -2.632  -4.892  77.863  1.00  1.710          H  
ATOM  12177  N   VAL A 778      -6.989 -11.019  73.743  1.00  1.060          N  
ATOM  12178  CA  VAL A 778      -7.924 -11.536  72.736  1.00  1.120          C  
ATOM  12179  C   VAL A 778      -8.308 -13.022  72.965  1.00  1.110          C  
ATOM  12180  O   VAL A 778      -7.435 -13.882  72.909  1.00  1.200          O  
ATOM  12181  CB  VAL A 778      -7.275 -11.367  71.338  1.00  1.540          C  
ATOM  12182  CG1 VAL A 778      -8.161 -11.921  70.246  1.00  1.540          C  
ATOM  12183  CG2 VAL A 778      -7.014  -9.868  71.093  1.00  1.540          C  
ATOM  12184  H   VAL A 778      -6.059 -11.443  73.804  1.00  1.270          H  
ATOM  12185  HA  VAL A 778      -8.783 -10.888  72.730  1.00  1.340          H  
ATOM  12186  HB  VAL A 778      -6.337 -11.918  71.309  1.00  1.850          H  
ATOM  12187 1HG1 VAL A 778      -7.676 -11.793  69.280  1.00  1.850          H  
ATOM  12188 2HG1 VAL A 778      -8.328 -12.986  70.422  1.00  1.850          H  
ATOM  12189 3HG1 VAL A 778      -9.117 -11.392  70.247  1.00  1.850          H  
ATOM  12190 1HG2 VAL A 778      -6.548  -9.723  70.126  1.00  1.850          H  
ATOM  12191 2HG2 VAL A 778      -7.955  -9.318  71.121  1.00  1.850          H  
ATOM  12192 3HG2 VAL A 778      -6.352  -9.485  71.863  1.00  1.850          H  
ATOM  12193  N   PRO A 779      -9.607 -13.359  73.169  1.00  1.050          N  
ATOM  12194  CA  PRO A 779     -10.143 -14.706  73.400  1.00  1.050          C  
ATOM  12195  C   PRO A 779      -9.905 -15.675  72.246  1.00  1.050          C  
ATOM  12196  O   PRO A 779      -9.893 -15.267  71.078  1.00  1.030          O  
ATOM  12197  CB  PRO A 779     -11.647 -14.454  73.574  1.00  1.580          C  
ATOM  12198  CG  PRO A 779     -11.755 -13.025  73.997  1.00  1.580          C  
ATOM  12199  CD  PRO A 779     -10.655 -12.310  73.255  1.00  1.580          C  
ATOM  12200  HA  PRO A 779      -9.713 -15.112  74.329  1.00  1.260          H  
ATOM  12201 1HB  PRO A 779     -12.173 -14.652  72.630  1.00  1.890          H  
ATOM  12202 2HB  PRO A 779     -12.054 -15.156  74.323  1.00  1.890          H  
ATOM  12203 1HG  PRO A 779     -12.742 -12.633  73.773  1.00  1.890          H  
ATOM  12204 2HG  PRO A 779     -11.631 -12.945  75.089  1.00  1.890          H  
ATOM  12205 1HD  PRO A 779     -10.993 -11.998  72.242  1.00  1.890          H  
ATOM  12206 2HD  PRO A 779     -10.374 -11.474  73.893  1.00  1.890          H  
ATOM  12207  N   ALA A 780      -9.832 -16.971  72.577  1.00  1.110          N  
ATOM  12208  CA  ALA A 780      -9.626 -18.062  71.618  1.00  1.140          C  
ATOM  12209  C   ALA A 780     -10.534 -17.989  70.397  1.00  1.100          C  
ATOM  12210  O   ALA A 780     -10.121 -18.352  69.299  1.00  1.120          O  
ATOM  12211  CB  ALA A 780      -9.842 -19.399  72.279  1.00  1.580          C  
ATOM  12212  H   ALA A 780      -9.887 -17.229  73.576  1.00  1.330          H  
ATOM  12213  HA  ALA A 780      -8.590 -18.009  71.285  1.00  1.370          H  
ATOM  12214 1HB  ALA A 780      -9.638 -20.197  71.574  1.00  1.900          H  
ATOM  12215 2HB  ALA A 780      -9.169 -19.485  73.118  1.00  1.900          H  
ATOM  12216 3HB  ALA A 780     -10.870 -19.479  72.630  1.00  1.900          H  
ATOM  12217  N   SER A 781     -11.786 -17.548  70.564  1.00  1.070          N  
ATOM  12218  CA  SER A 781     -12.702 -17.491  69.430  1.00  1.060          C  
ATOM  12219  C   SER A 781     -12.168 -16.588  68.320  1.00  0.990          C  
ATOM  12220  O   SER A 781     -12.324 -16.890  67.126  1.00  0.980          O  
ATOM  12221  CB  SER A 781     -14.056 -16.965  69.869  1.00  1.490          C  
ATOM  12222  OG  SER A 781     -14.693 -17.848  70.752  1.00  1.490          O  
ATOM  12223  H   SER A 781     -12.126 -17.274  71.474  1.00  1.280          H  
ATOM  12224  HA  SER A 781     -12.821 -18.497  69.029  1.00  1.270          H  
ATOM  12225 1HB  SER A 781     -13.930 -15.990  70.348  1.00  1.790          H  
ATOM  12226 2HB  SER A 781     -14.680 -16.813  68.990  1.00  1.790          H  
ATOM  12227  HG  SER A 781     -15.586 -17.502  70.852  1.00  1.790          H  
ATOM  12228  N   ASP A 782     -11.513 -15.492  68.706  1.00  0.980          N  
ATOM  12229  CA  ASP A 782     -11.005 -14.553  67.738  1.00  0.960          C  
ATOM  12230  C   ASP A 782      -9.678 -15.060  67.269  1.00  0.970          C  
ATOM  12231  O   ASP A 782      -9.343 -14.922  66.097  1.00  0.970          O  
ATOM  12232  CB  ASP A 782     -10.831 -13.185  68.365  1.00  1.350          C  
ATOM  12233  CG  ASP A 782     -12.104 -12.542  68.757  1.00  1.350          C  
ATOM  12234  OD1 ASP A 782     -12.912 -12.249  67.906  1.00  1.350          O  
ATOM  12235  OD2 ASP A 782     -12.277 -12.334  69.929  1.00  1.350          O  
ATOM  12236  H   ASP A 782     -11.348 -15.307  69.696  1.00  1.180          H  
ATOM  12237  HA  ASP A 782     -11.689 -14.494  66.892  1.00  1.150          H  
ATOM  12238 1HB  ASP A 782     -10.262 -13.321  69.262  1.00  1.620          H  
ATOM  12239 2HB  ASP A 782     -10.269 -12.529  67.699  1.00  1.620          H  
ATOM  12240  N   VAL A 783      -8.936 -15.716  68.157  1.00  1.010          N  
ATOM  12241  CA  VAL A 783      -7.638 -16.216  67.757  1.00  1.060          C  
ATOM  12242  C   VAL A 783      -7.840 -17.214  66.630  1.00  1.040          C  
ATOM  12243  O   VAL A 783      -7.114 -17.172  65.641  1.00  1.060          O  
ATOM  12244  CB  VAL A 783      -6.881 -16.897  68.906  1.00  1.460          C  
ATOM  12245  CG1 VAL A 783      -5.622 -17.552  68.362  1.00  1.460          C  
ATOM  12246  CG2 VAL A 783      -6.532 -15.873  69.990  1.00  1.460          C  
ATOM  12247  H   VAL A 783      -9.277 -15.793  69.121  1.00  1.210          H  
ATOM  12248  HA  VAL A 783      -7.035 -15.382  67.391  1.00  1.270          H  
ATOM  12249  HB  VAL A 783      -7.497 -17.672  69.323  1.00  1.760          H  
ATOM  12250 1HG1 VAL A 783      -5.100 -18.019  69.155  1.00  1.760          H  
ATOM  12251 2HG1 VAL A 783      -5.848 -18.300  67.603  1.00  1.760          H  
ATOM  12252 3HG1 VAL A 783      -5.001 -16.796  67.936  1.00  1.760          H  
ATOM  12253 1HG2 VAL A 783      -6.002 -16.367  70.803  1.00  1.760          H  
ATOM  12254 2HG2 VAL A 783      -5.902 -15.096  69.570  1.00  1.760          H  
ATOM  12255 3HG2 VAL A 783      -7.439 -15.422  70.383  1.00  1.760          H  
ATOM  12256  N   SER A 784      -8.828 -18.102  66.769  1.00  1.040          N  
ATOM  12257  CA  SER A 784      -9.116 -19.098  65.749  1.00  1.050          C  
ATOM  12258  C   SER A 784      -9.430 -18.452  64.404  1.00  1.020          C  
ATOM  12259  O   SER A 784      -8.869 -18.852  63.372  1.00  1.050          O  
ATOM  12260  CB  SER A 784     -10.311 -19.929  66.161  1.00  1.470          C  
ATOM  12261  OG  SER A 784     -10.604 -20.899  65.193  1.00  1.470          O  
ATOM  12262  H   SER A 784      -9.378 -18.103  67.631  1.00  1.250          H  
ATOM  12263  HA  SER A 784      -8.244 -19.741  65.638  1.00  1.260          H  
ATOM  12264 1HB  SER A 784     -10.125 -20.400  67.113  1.00  1.760          H  
ATOM  12265 2HB  SER A 784     -11.173 -19.272  66.292  1.00  1.760          H  
ATOM  12266  HG  SER A 784     -11.385 -21.355  65.510  1.00  1.760          H  
ATOM  12267  N   ASN A 785     -10.318 -17.444  64.394  1.00  0.970          N  
ATOM  12268  CA  ASN A 785     -10.666 -16.809  63.131  1.00  0.970          C  
ATOM  12269  C   ASN A 785      -9.490 -16.064  62.516  1.00  0.980          C  
ATOM  12270  O   ASN A 785      -9.273 -16.130  61.297  1.00  1.000          O  
ATOM  12271  CB  ASN A 785     -11.830 -15.869  63.327  1.00  1.360          C  
ATOM  12272  CG  ASN A 785     -13.116 -16.596  63.523  1.00  1.360          C  
ATOM  12273  OD1 ASN A 785     -13.257 -17.769  63.158  1.00  1.360          O  
ATOM  12274  ND2 ASN A 785     -14.074 -15.924  64.098  1.00  1.360          N  
ATOM  12275  H   ASN A 785     -10.782 -17.158  65.265  1.00  1.160          H  
ATOM  12276  HA  ASN A 785     -10.958 -17.588  62.427  1.00  1.160          H  
ATOM  12277 1HB  ASN A 785     -11.640 -15.245  64.207  1.00  1.630          H  
ATOM  12278 2HB  ASN A 785     -11.919 -15.212  62.469  1.00  1.630          H  
ATOM  12279 1HD2 ASN A 785     -14.959 -16.359  64.258  1.00  1.630          H  
ATOM  12280 2HD2 ASN A 785     -13.922 -14.980  64.387  1.00  1.630          H  
ATOM  12281  N   LEU A 786      -8.697 -15.399  63.356  1.00  1.000          N  
ATOM  12282  CA  LEU A 786      -7.552 -14.660  62.873  1.00  1.020          C  
ATOM  12283  C   LEU A 786      -6.506 -15.595  62.318  1.00  1.060          C  
ATOM  12284  O   LEU A 786      -5.976 -15.340  61.240  1.00  1.120          O  
ATOM  12285  CB  LEU A 786      -6.906 -13.875  64.018  1.00  1.420          C  
ATOM  12286  CG  LEU A 786      -7.334 -12.427  64.303  1.00  1.420          C  
ATOM  12287  CD1 LEU A 786      -6.642 -11.528  63.342  1.00  1.420          C  
ATOM  12288  CD2 LEU A 786      -8.846 -12.264  64.183  1.00  1.420          C  
ATOM  12289  H   LEU A 786      -8.923 -15.366  64.353  1.00  1.200          H  
ATOM  12290  HA  LEU A 786      -7.871 -13.998  62.073  1.00  1.220          H  
ATOM  12291 1HB  LEU A 786      -7.034 -14.447  64.938  1.00  1.700          H  
ATOM  12292 2HB  LEU A 786      -5.854 -13.831  63.791  1.00  1.700          H  
ATOM  12293  HG  LEU A 786      -7.023 -12.160  65.312  1.00  1.700          H  
ATOM  12294 1HD1 LEU A 786      -6.933 -10.518  63.568  1.00  1.700          H  
ATOM  12295 2HD1 LEU A 786      -5.562 -11.636  63.451  1.00  1.700          H  
ATOM  12296 3HD1 LEU A 786      -6.929 -11.776  62.326  1.00  1.700          H  
ATOM  12297 1HD2 LEU A 786      -9.117 -11.232  64.387  1.00  1.700          H  
ATOM  12298 2HD2 LEU A 786      -9.164 -12.511  63.194  1.00  1.700          H  
ATOM  12299 3HD2 LEU A 786      -9.352 -12.898  64.884  1.00  1.700          H  
ATOM  12300  N   LEU A 787      -6.244 -16.698  63.021  1.00  1.040          N  
ATOM  12301  CA  LEU A 787      -5.228 -17.655  62.636  1.00  1.080          C  
ATOM  12302  C   LEU A 787      -5.590 -18.277  61.291  1.00  1.070          C  
ATOM  12303  O   LEU A 787      -4.716 -18.449  60.434  1.00  1.100          O  
ATOM  12304  CB  LEU A 787      -5.063 -18.677  63.778  1.00  1.500          C  
ATOM  12305  CG  LEU A 787      -3.996 -19.791  63.659  1.00  1.500          C  
ATOM  12306  CD1 LEU A 787      -2.570 -19.183  63.491  1.00  1.500          C  
ATOM  12307  CD2 LEU A 787      -4.067 -20.646  64.956  1.00  1.500          C  
ATOM  12308  H   LEU A 787      -6.729 -16.857  63.905  1.00  1.250          H  
ATOM  12309  HA  LEU A 787      -4.296 -17.118  62.524  1.00  1.300          H  
ATOM  12310 1HB  LEU A 787      -4.849 -18.124  64.687  1.00  1.800          H  
ATOM  12311 2HB  LEU A 787      -6.031 -19.162  63.921  1.00  1.800          H  
ATOM  12312  HG  LEU A 787      -4.210 -20.410  62.793  1.00  1.800          H  
ATOM  12313 1HD1 LEU A 787      -1.839 -19.985  63.415  1.00  1.800          H  
ATOM  12314 2HD1 LEU A 787      -2.530 -18.586  62.587  1.00  1.800          H  
ATOM  12315 3HD1 LEU A 787      -2.326 -18.561  64.344  1.00  1.800          H  
ATOM  12316 1HD2 LEU A 787      -3.343 -21.450  64.905  1.00  1.800          H  
ATOM  12317 2HD2 LEU A 787      -3.849 -20.013  65.824  1.00  1.800          H  
ATOM  12318 3HD2 LEU A 787      -5.067 -21.067  65.061  1.00  1.800          H  
ATOM  12319  N   HIS A 788      -6.875 -18.599  61.088  1.00  1.030          N  
ATOM  12320  CA  HIS A 788      -7.312 -19.142  59.808  1.00  1.040          C  
ATOM  12321  C   HIS A 788      -7.026 -18.140  58.698  1.00  1.060          C  
ATOM  12322  O   HIS A 788      -6.469 -18.481  57.643  1.00  1.080          O  
ATOM  12323  CB  HIS A 788      -8.812 -19.475  59.819  1.00  1.450          C  
ATOM  12324  CG  HIS A 788      -9.322 -20.075  58.512  1.00  1.450          C  
ATOM  12325  ND1 HIS A 788      -9.144 -21.420  58.161  1.00  1.450          N  
ATOM  12326  CD2 HIS A 788      -9.979 -19.503  57.475  1.00  1.450          C  
ATOM  12327  CE1 HIS A 788      -9.676 -21.628  56.965  1.00  1.450          C  
ATOM  12328  NE2 HIS A 788     -10.187 -20.486  56.532  1.00  1.450          N  
ATOM  12329  H   HIS A 788      -7.560 -18.492  61.846  1.00  1.240          H  
ATOM  12330  HA  HIS A 788      -6.759 -20.034  59.580  1.00  1.250          H  
ATOM  12331 1HB  HIS A 788      -9.021 -20.173  60.631  1.00  1.740          H  
ATOM  12332 2HB  HIS A 788      -9.381 -18.567  60.026  1.00  1.740          H  
ATOM  12333  HD2 HIS A 788     -10.280 -18.456  57.401  1.00  1.740          H  
ATOM  12334  HE1 HIS A 788      -9.687 -22.577  56.428  1.00  1.740          H  
ATOM  12335  HE2 HIS A 788     -10.656 -20.348  55.647  1.00  1.740          H  
ATOM  12336  N   GLN A 789      -7.421 -16.888  58.915  1.00  1.070          N  
ATOM  12337  CA  GLN A 789      -7.219 -15.890  57.890  1.00  1.120          C  
ATOM  12338  C   GLN A 789      -5.708 -15.678  57.632  1.00  1.140          C  
ATOM  12339  O   GLN A 789      -5.301 -15.492  56.482  1.00  1.180          O  
ATOM  12340  CB  GLN A 789      -7.926 -14.601  58.302  1.00  1.550          C  
ATOM  12341  CG  GLN A 789      -8.052 -13.564  57.218  1.00  1.550          C  
ATOM  12342  CD  GLN A 789      -8.956 -14.017  56.086  1.00  1.550          C  
ATOM  12343  OE1 GLN A 789     -10.069 -14.482  56.337  1.00  1.550          O  
ATOM  12344  NE2 GLN A 789      -8.512 -13.888  54.847  1.00  1.550          N  
ATOM  12345  H   GLN A 789      -7.902 -16.637  59.787  1.00  1.280          H  
ATOM  12346  HA  GLN A 789      -7.672 -16.252  56.970  1.00  1.340          H  
ATOM  12347 1HB  GLN A 789      -8.923 -14.855  58.657  1.00  1.860          H  
ATOM  12348 2HB  GLN A 789      -7.393 -14.152  59.145  1.00  1.860          H  
ATOM  12349 1HG  GLN A 789      -8.441 -12.638  57.627  1.00  1.860          H  
ATOM  12350 2HG  GLN A 789      -7.097 -13.416  56.823  1.00  1.860          H  
ATOM  12351 1HE2 GLN A 789      -9.093 -14.159  54.078  1.00  1.860          H  
ATOM  12352 2HE2 GLN A 789      -7.603 -13.496  54.668  1.00  1.860          H  
ATOM  12353  N   LEU A 790      -4.870 -15.753  58.677  1.00  1.140          N  
ATOM  12354  CA  LEU A 790      -3.425 -15.588  58.504  1.00  1.180          C  
ATOM  12355  C   LEU A 790      -2.855 -16.708  57.631  1.00  1.180          C  
ATOM  12356  O   LEU A 790      -1.866 -16.496  56.920  1.00  1.220          O  
ATOM  12357  CB  LEU A 790      -2.674 -15.590  59.841  1.00  1.640          C  
ATOM  12358  CG  LEU A 790      -2.922 -14.416  60.836  1.00  1.640          C  
ATOM  12359  CD1 LEU A 790      -2.172 -14.717  62.133  1.00  1.640          C  
ATOM  12360  CD2 LEU A 790      -2.515 -13.088  60.250  1.00  1.640          C  
ATOM  12361  H   LEU A 790      -5.263 -15.862  59.616  1.00  1.370          H  
ATOM  12362  HA  LEU A 790      -3.245 -14.649  57.991  1.00  1.420          H  
ATOM  12363 1HB  LEU A 790      -2.928 -16.512  60.357  1.00  1.960          H  
ATOM  12364 2HB  LEU A 790      -1.612 -15.601  59.617  1.00  1.960          H  
ATOM  12365  HG  LEU A 790      -3.943 -14.368  61.066  1.00  1.960          H  
ATOM  12366 1HD1 LEU A 790      -2.378 -13.943  62.855  1.00  1.960          H  
ATOM  12367 2HD1 LEU A 790      -2.500 -15.664  62.530  1.00  1.960          H  
ATOM  12368 3HD1 LEU A 790      -1.104 -14.759  61.945  1.00  1.960          H  
ATOM  12369 1HD2 LEU A 790      -2.713 -12.318  60.981  1.00  1.960          H  
ATOM  12370 2HD2 LEU A 790      -1.480 -13.091  60.018  1.00  1.960          H  
ATOM  12371 3HD2 LEU A 790      -3.081 -12.888  59.350  1.00  1.960          H  
ATOM  12372  N   ARG A 791      -3.426 -17.919  57.712  1.00  1.170          N  
ATOM  12373  CA  ARG A 791      -2.947 -18.997  56.857  1.00  1.190          C  
ATOM  12374  C   ARG A 791      -3.141 -18.615  55.392  1.00  1.180          C  
ATOM  12375  O   ARG A 791      -2.248 -18.818  54.560  1.00  1.220          O  
ATOM  12376  CB  ARG A 791      -3.688 -20.312  57.118  1.00  1.660          C  
ATOM  12377  CG  ARG A 791      -3.328 -21.014  58.396  1.00  1.660          C  
ATOM  12378  CD  ARG A 791      -3.864 -22.425  58.457  1.00  1.660          C  
ATOM  12379  NE  ARG A 791      -5.320 -22.521  58.670  1.00  1.660          N  
ATOM  12380  CZ  ARG A 791      -5.920 -22.572  59.893  1.00  1.660          C  
ATOM  12381  NH1 ARG A 791      -5.200 -22.481  60.983  1.00  1.660          N  
ATOM  12382  NH2 ARG A 791      -7.235 -22.696  60.001  1.00  1.660          N  
ATOM  12383  H   ARG A 791      -4.195 -18.075  58.373  1.00  1.400          H  
ATOM  12384  HA  ARG A 791      -1.885 -19.140  57.052  1.00  1.430          H  
ATOM  12385 1HB  ARG A 791      -4.753 -20.138  57.134  1.00  1.990          H  
ATOM  12386 2HB  ARG A 791      -3.487 -21.007  56.301  1.00  1.990          H  
ATOM  12387 1HG  ARG A 791      -2.250 -21.061  58.462  1.00  1.990          H  
ATOM  12388 2HG  ARG A 791      -3.722 -20.453  59.239  1.00  1.990          H  
ATOM  12389 1HD  ARG A 791      -3.657 -22.908  57.510  1.00  1.990          H  
ATOM  12390 2HD  ARG A 791      -3.357 -22.974  59.228  1.00  1.990          H  
ATOM  12391  HE  ARG A 791      -5.910 -22.598  57.848  1.00  1.990          H  
ATOM  12392 1HH1 ARG A 791      -4.211 -22.327  60.907  1.00  1.990          H  
ATOM  12393 2HH1 ARG A 791      -5.649 -22.512  61.888  1.00  1.990          H  
ATOM  12394 1HH2 ARG A 791      -7.829 -22.696  59.167  1.00  1.990          H  
ATOM  12395 2HH2 ARG A 791      -7.671 -22.728  60.911  1.00  1.990          H  
ATOM  12396  N   LYS A 792      -4.304 -18.034  55.066  1.00  1.150          N  
ATOM  12397  CA  LYS A 792      -4.518 -17.625  53.679  1.00  1.170          C  
ATOM  12398  C   LYS A 792      -3.474 -16.588  53.261  1.00  1.190          C  
ATOM  12399  O   LYS A 792      -3.006 -16.617  52.120  1.00  1.200          O  
ATOM  12400  CB  LYS A 792      -5.928 -17.111  53.406  1.00  1.630          C  
ATOM  12401  CG  LYS A 792      -6.146 -16.807  51.905  1.00  1.630          C  
ATOM  12402  CD  LYS A 792      -7.559 -16.379  51.575  1.00  1.630          C  
ATOM  12403  CE  LYS A 792      -7.712 -16.167  50.066  1.00  1.630          C  
ATOM  12404  NZ  LYS A 792      -9.067 -15.699  49.704  1.00  1.630          N  
ATOM  12405  H   LYS A 792      -5.031 -17.942  55.789  1.00  1.380          H  
ATOM  12406  HA  LYS A 792      -4.375 -18.499  53.046  1.00  1.400          H  
ATOM  12407 1HB  LYS A 792      -6.651 -17.868  53.710  1.00  1.960          H  
ATOM  12408 2HB  LYS A 792      -6.127 -16.222  53.990  1.00  1.960          H  
ATOM  12409 1HG  LYS A 792      -5.479 -16.010  51.599  1.00  1.960          H  
ATOM  12410 2HG  LYS A 792      -5.897 -17.691  51.320  1.00  1.960          H  
ATOM  12411 1HD  LYS A 792      -8.265 -17.143  51.904  1.00  1.960          H  
ATOM  12412 2HD  LYS A 792      -7.788 -15.443  52.089  1.00  1.960          H  
ATOM  12413 1HE  LYS A 792      -6.988 -15.428  49.731  1.00  1.960          H  
ATOM  12414 2HE  LYS A 792      -7.518 -17.109  49.558  1.00  1.960          H  
ATOM  12415 1HZ  LYS A 792      -9.132 -15.563  48.706  1.00  1.960          H  
ATOM  12416 2HZ  LYS A 792      -9.765 -16.361  49.996  1.00  1.960          H  
ATOM  12417 3HZ  LYS A 792      -9.225 -14.795  50.168  1.00  1.960          H  
ATOM  12418  N   TRP A 793      -3.132 -15.661  54.168  1.00  1.210          N  
ATOM  12419  CA  TRP A 793      -2.118 -14.640  53.871  1.00  1.250          C  
ATOM  12420  C   TRP A 793      -0.848 -15.293  53.398  1.00  1.270          C  
ATOM  12421  O   TRP A 793      -0.309 -14.939  52.344  1.00  1.290          O  
ATOM  12422  CB  TRP A 793      -1.753 -13.795  55.107  1.00  1.730          C  
ATOM  12423  CG  TRP A 793      -0.606 -12.823  54.899  1.00  1.730          C  
ATOM  12424  CD1 TRP A 793       0.719 -13.119  55.046  1.00  1.730          C  
ATOM  12425  CD2 TRP A 793      -0.656 -11.420  54.568  1.00  1.730          C  
ATOM  12426  NE1 TRP A 793       1.476 -12.019  54.821  1.00  1.730          N  
ATOM  12427  CE2 TRP A 793       0.663 -10.965  54.531  1.00  1.730          C  
ATOM  12428  CE3 TRP A 793      -1.682 -10.536  54.315  1.00  1.730          C  
ATOM  12429  CZ2 TRP A 793       0.976  -9.648  54.249  1.00  1.730          C  
ATOM  12430  CZ3 TRP A 793      -1.382  -9.213  54.030  1.00  1.730          C  
ATOM  12431  CH2 TRP A 793      -0.080  -8.779  53.997  1.00  1.730          C  
ATOM  12432  H   TRP A 793      -3.632 -15.665  55.066  1.00  1.450          H  
ATOM  12433  HA  TRP A 793      -2.489 -13.989  53.083  1.00  1.500          H  
ATOM  12434 1HB  TRP A 793      -2.609 -13.243  55.445  1.00  2.080          H  
ATOM  12435 2HB  TRP A 793      -1.459 -14.433  55.909  1.00  2.080          H  
ATOM  12436  HD1 TRP A 793       1.118 -14.095  55.312  1.00  2.080          H  
ATOM  12437  HE1 TRP A 793       2.485 -11.999  54.881  1.00  2.080          H  
ATOM  12438  HE3 TRP A 793      -2.688 -10.874  54.344  1.00  2.080          H  
ATOM  12439  HZ2 TRP A 793       1.996  -9.293  54.221  1.00  2.080          H  
ATOM  12440  HZ3 TRP A 793      -2.208  -8.529  53.834  1.00  2.080          H  
ATOM  12441  HH2 TRP A 793       0.126  -7.736  53.770  1.00  2.080          H  
ATOM  12442  N   GLU A 794      -0.337 -16.229  54.197  1.00  1.300          N  
ATOM  12443  CA  GLU A 794       0.926 -16.840  53.836  1.00  1.390          C  
ATOM  12444  C   GLU A 794       0.827 -17.592  52.518  1.00  1.400          C  
ATOM  12445  O   GLU A 794       1.777 -17.604  51.735  1.00  1.480          O  
ATOM  12446  CB  GLU A 794       1.418 -17.781  54.916  1.00  1.910          C  
ATOM  12447  CG  GLU A 794       1.841 -17.130  56.191  1.00  1.910          C  
ATOM  12448  CD  GLU A 794       2.536 -18.091  57.070  1.00  1.910          C  
ATOM  12449  OE1 GLU A 794       2.884 -19.148  56.612  1.00  1.910          O  
ATOM  12450  OE2 GLU A 794       2.764 -17.763  58.185  1.00  1.910          O  
ATOM  12451  H   GLU A 794      -0.831 -16.475  55.065  1.00  1.560          H  
ATOM  12452  HA  GLU A 794       1.661 -16.049  53.718  1.00  1.670          H  
ATOM  12453 1HB  GLU A 794       0.596 -18.421  55.189  1.00  2.290          H  
ATOM  12454 2HB  GLU A 794       2.226 -18.398  54.536  1.00  2.290          H  
ATOM  12455 1HG  GLU A 794       2.475 -16.282  55.994  1.00  2.290          H  
ATOM  12456 2HG  GLU A 794       0.949 -16.764  56.700  1.00  2.290          H  
ATOM  12457  N   ALA A 795      -0.312 -18.238  52.262  1.00  1.350          N  
ATOM  12458  CA  ALA A 795      -0.477 -18.940  51.002  1.00  1.400          C  
ATOM  12459  C   ALA A 795      -0.409 -17.971  49.808  1.00  1.390          C  
ATOM  12460  O   ALA A 795       0.262 -18.242  48.809  1.00  1.490          O  
ATOM  12461  CB  ALA A 795      -1.803 -19.672  50.994  1.00  1.940          C  
ATOM  12462  H   ALA A 795      -1.049 -18.264  52.976  1.00  1.620          H  
ATOM  12463  HA  ALA A 795       0.330 -19.657  50.906  1.00  1.680          H  
ATOM  12464 1HB  ALA A 795      -1.912 -20.218  50.059  1.00  2.330          H  
ATOM  12465 2HB  ALA A 795      -1.841 -20.364  51.833  1.00  2.330          H  
ATOM  12466 3HB  ALA A 795      -2.609 -18.949  51.088  1.00  2.330          H  
ATOM  12467  N   LEU A 796      -1.042 -16.796  49.932  1.00  1.340          N  
ATOM  12468  CA  LEU A 796      -1.034 -15.800  48.853  1.00  1.350          C  
ATOM  12469  C   LEU A 796       0.368 -15.265  48.594  1.00  1.350          C  
ATOM  12470  O   LEU A 796       0.754 -15.023  47.447  1.00  1.410          O  
ATOM  12471  CB  LEU A 796      -1.956 -14.620  49.174  1.00  1.890          C  
ATOM  12472  CG  LEU A 796      -3.480 -14.888  49.215  1.00  1.890          C  
ATOM  12473  CD1 LEU A 796      -4.146 -13.633  49.699  1.00  1.890          C  
ATOM  12474  CD2 LEU A 796      -4.022 -15.290  47.847  1.00  1.890          C  
ATOM  12475  H   LEU A 796      -1.609 -16.632  50.772  1.00  1.610          H  
ATOM  12476  HA  LEU A 796      -1.368 -16.284  47.943  1.00  1.620          H  
ATOM  12477 1HB  LEU A 796      -1.673 -14.241  50.159  1.00  2.260          H  
ATOM  12478 2HB  LEU A 796      -1.772 -13.833  48.445  1.00  2.260          H  
ATOM  12479  HG  LEU A 796      -3.684 -15.680  49.926  1.00  2.260          H  
ATOM  12480 1HD1 LEU A 796      -5.220 -13.782  49.779  1.00  2.260          H  
ATOM  12481 2HD1 LEU A 796      -3.732 -13.387  50.664  1.00  2.260          H  
ATOM  12482 3HD1 LEU A 796      -3.948 -12.820  49.005  1.00  2.260          H  
ATOM  12483 1HD2 LEU A 796      -5.094 -15.457  47.920  1.00  2.260          H  
ATOM  12484 2HD2 LEU A 796      -3.827 -14.492  47.131  1.00  2.260          H  
ATOM  12485 3HD2 LEU A 796      -3.548 -16.205  47.506  1.00  2.260          H  
ATOM  12486  N   GLN A 797       1.166 -15.158  49.653  1.00  1.440          N  
ATOM  12487  CA  GLN A 797       2.537 -14.649  49.576  1.00  1.600          C  
ATOM  12488  C   GLN A 797       3.460 -15.603  48.806  1.00  1.930          C  
ATOM  12489  O   GLN A 797       4.609 -15.263  48.532  1.00  2.610          O  
ATOM  12490  CB  GLN A 797       3.117 -14.436  50.978  1.00  2.180          C  
ATOM  12491  CG  GLN A 797       2.464 -13.345  51.836  1.00  2.180          C  
ATOM  12492  CD  GLN A 797       2.720 -11.938  51.403  1.00  2.180          C  
ATOM  12493  OE1 GLN A 797       3.855 -11.482  51.404  1.00  2.180          O  
ATOM  12494  NE2 GLN A 797       1.664 -11.238  51.020  1.00  2.180          N  
ATOM  12495  H   GLN A 797       0.756 -15.363  50.572  1.00  1.730          H  
ATOM  12496  HA  GLN A 797       2.521 -13.695  49.051  1.00  1.920          H  
ATOM  12497 1HB  GLN A 797       2.991 -15.361  51.513  1.00  2.610          H  
ATOM  12498 2HB  GLN A 797       4.185 -14.233  50.913  1.00  2.610          H  
ATOM  12499 1HG  GLN A 797       1.405 -13.470  51.813  1.00  2.610          H  
ATOM  12500 2HG  GLN A 797       2.828 -13.463  52.851  1.00  2.610          H  
ATOM  12501 1HE2 GLN A 797       1.767 -10.291  50.720  1.00  2.610          H  
ATOM  12502 2HE2 GLN A 797       0.752 -11.653  51.038  1.00  2.610          H  
ATOM  12503  N   GLY A 798       2.971 -16.802  48.464  1.00  2.030          N  
ATOM  12504  CA  GLY A 798       3.733 -17.773  47.698  1.00  2.460          C  
ATOM  12505  C   GLY A 798       3.596 -17.547  46.183  1.00  3.170          C  
ATOM  12506  O   GLY A 798       4.148 -18.308  45.386  1.00  3.710          O  
ATOM  12507  H   GLY A 798       2.014 -17.065  48.723  1.00  2.440          H  
ATOM  12508 1HA  GLY A 798       4.782 -17.720  47.985  1.00  2.950          H  
ATOM  12509 2HA  GLY A 798       3.379 -18.772  47.948  1.00  2.950          H  
ATOM  12510  N   LYS A 799       2.845 -16.515  45.784  1.00  3.660          N  
ATOM  12511  CA  LYS A 799       2.604 -16.195  44.379  1.00  4.690          C  
ATOM  12512  C   LYS A 799       3.878 -16.019  43.562  1.00  4.900          C  
ATOM  12513  O   LYS A 799       4.819 -15.340  43.978  1.00  5.350          O  
ATOM  12514  CB  LYS A 799       1.767 -14.917  44.252  1.00  6.150          C  
ATOM  12515  CG  LYS A 799       1.429 -14.532  42.795  1.00  6.150          C  
ATOM  12516  CD  LYS A 799       0.533 -13.316  42.699  1.00  6.150          C  
ATOM  12517  CE  LYS A 799       0.239 -12.969  41.234  1.00  6.150          C  
ATOM  12518  NZ  LYS A 799      -0.638 -11.771  41.122  1.00  6.150          N  
ATOM  12519  H   LYS A 799       2.382 -15.942  46.494  1.00  4.390          H  
ATOM  12520  HA  LYS A 799       2.043 -17.019  43.939  1.00  5.630          H  
ATOM  12521 1HB  LYS A 799       0.834 -15.041  44.801  1.00  7.380          H  
ATOM  12522 2HB  LYS A 799       2.306 -14.087  44.710  1.00  7.380          H  
ATOM  12523 1HG  LYS A 799       2.349 -14.296  42.257  1.00  7.380          H  
ATOM  12524 2HG  LYS A 799       0.946 -15.371  42.297  1.00  7.380          H  
ATOM  12525 1HD  LYS A 799      -0.407 -13.507  43.220  1.00  7.380          H  
ATOM  12526 2HD  LYS A 799       1.024 -12.468  43.170  1.00  7.380          H  
ATOM  12527 1HE  LYS A 799       1.178 -12.773  40.716  1.00  7.380          H  
ATOM  12528 2HE  LYS A 799      -0.256 -13.815  40.757  1.00  7.380          H  
ATOM  12529 1HZ  LYS A 799      -0.824 -11.554  40.160  1.00  7.380          H  
ATOM  12530 2HZ  LYS A 799      -1.519 -11.956  41.596  1.00  7.380          H  
ATOM  12531 3HZ  LYS A 799      -0.169 -10.972  41.559  1.00  7.380          H  
ATOM  12532  N   TYR A 800       3.882 -16.618  42.372  1.00  4.980          N  
ATOM  12533  CA  TYR A 800       4.999 -16.503  41.449  1.00  5.540          C  
ATOM  12534  C   TYR A 800       4.908 -15.256  40.582  1.00  5.520          C  
ATOM  12535  O   TYR A 800       3.861 -14.930  40.030  1.00  5.780          O  
ATOM  12536  CB  TYR A 800       5.074 -17.719  40.534  1.00  7.530          C  
ATOM  12537  CG  TYR A 800       5.576 -18.961  41.182  1.00  7.530          C  
ATOM  12538  CD1 TYR A 800       4.696 -19.878  41.719  1.00  7.530          C  
ATOM  12539  CD2 TYR A 800       6.942 -19.193  41.224  1.00  7.530          C  
ATOM  12540  CE1 TYR A 800       5.182 -21.026  42.301  1.00  7.530          C  
ATOM  12541  CE2 TYR A 800       7.427 -20.338  41.801  1.00  7.530          C  
ATOM  12542  CZ  TYR A 800       6.555 -21.254  42.338  1.00  7.530          C  
ATOM  12543  OH  TYR A 800       7.042 -22.402  42.915  1.00  7.530          O  
ATOM  12544  H   TYR A 800       3.080 -17.171  42.110  1.00  5.980          H  
ATOM  12545  HA  TYR A 800       5.918 -16.439  42.033  1.00  6.650          H  
ATOM  12546 1HB  TYR A 800       4.082 -17.927  40.135  1.00  9.040          H  
ATOM  12547 2HB  TYR A 800       5.705 -17.495  39.701  1.00  9.040          H  
ATOM  12548  HD1 TYR A 800       3.624 -19.695  41.686  1.00  9.040          H  
ATOM  12549  HD2 TYR A 800       7.631 -18.468  40.796  1.00  9.040          H  
ATOM  12550  HE1 TYR A 800       4.491 -21.755  42.729  1.00  9.040          H  
ATOM  12551  HE2 TYR A 800       8.501 -20.521  41.832  1.00  9.040          H  
ATOM  12552  HH  TYR A 800       6.307 -22.936  43.235  1.00  9.040          H  
ATOM  12553  N   GLU A 801       6.063 -14.650  40.331  1.00  5.630          N  
ATOM  12554  CA  GLU A 801       6.203 -13.459  39.484  1.00  5.970          C  
ATOM  12555  C   GLU A 801       6.698 -13.831  38.094  1.00  5.850          C  
ATOM  12556  O   GLU A 801       7.406 -13.076  37.433  1.00  6.060          O  
ATOM  12557  CB  GLU A 801       7.153 -12.454  40.129  1.00  8.220          C  
ATOM  12558  CG  GLU A 801       6.651 -11.880  41.439  1.00  8.220          C  
ATOM  12559  CD  GLU A 801       7.587 -10.875  42.019  1.00  8.220          C  
ATOM  12560  OE1 GLU A 801       8.750 -11.172  42.144  1.00  8.220          O  
ATOM  12561  OE2 GLU A 801       7.142  -9.789  42.312  1.00  8.220          O  
ATOM  12562  H   GLU A 801       6.890 -14.997  40.800  1.00  6.760          H  
ATOM  12563  HA  GLU A 801       5.224 -12.989  39.382  1.00  7.160          H  
ATOM  12564 1HB  GLU A 801       8.116 -12.928  40.315  1.00  9.870          H  
ATOM  12565 2HB  GLU A 801       7.323 -11.621  39.447  1.00  9.870          H  
ATOM  12566 1HG  GLU A 801       5.683 -11.409  41.272  1.00  9.870          H  
ATOM  12567 2HG  GLU A 801       6.505 -12.694  42.153  1.00  9.870          H  
ATOM  12568  N   LEU A 802       6.316 -15.023  37.673  1.00  5.920          N  
ATOM  12569  CA  LEU A 802       6.688 -15.610  36.397  1.00  6.300          C  
ATOM  12570  C   LEU A 802       5.747 -15.213  35.265  1.00  6.260          C  
ATOM  12571  O   LEU A 802       5.888 -15.695  34.140  1.00  6.400          O  
ATOM  12572  CB  LEU A 802       6.691 -17.139  36.542  1.00  8.670          C  
ATOM  12573  CG  LEU A 802       7.717 -17.750  37.557  1.00  8.670          C  
ATOM  12574  CD1 LEU A 802       7.450 -19.249  37.684  1.00  8.670          C  
ATOM  12575  CD2 LEU A 802       9.147 -17.512  37.084  1.00  8.670          C  
ATOM  12576  H   LEU A 802       5.714 -15.546  38.293  1.00  7.100          H  
ATOM  12577  HA  LEU A 802       7.681 -15.257  36.132  1.00  7.560          H  
ATOM  12578 1HB  LEU A 802       5.692 -17.450  36.851  1.00 10.400          H  
ATOM  12579 2HB  LEU A 802       6.892 -17.576  35.564  1.00 10.400          H  
ATOM  12580  HG  LEU A 802       7.592 -17.288  38.524  1.00 10.400          H  
ATOM  12581 1HD1 LEU A 802       8.150 -19.686  38.396  1.00 10.400          H  
ATOM  12582 2HD1 LEU A 802       6.432 -19.415  38.036  1.00 10.400          H  
ATOM  12583 3HD1 LEU A 802       7.577 -19.725  36.713  1.00 10.400          H  
ATOM  12584 1HD2 LEU A 802       9.842 -17.952  37.801  1.00 10.400          H  
ATOM  12585 2HD2 LEU A 802       9.292 -17.978  36.109  1.00 10.400          H  
ATOM  12586 3HD2 LEU A 802       9.349 -16.448  37.008  1.00 10.400          H  
ATOM  12587  N   VAL A 803       4.759 -14.377  35.570  1.00  6.440          N  
ATOM  12588  CA  VAL A 803       3.786 -13.942  34.587  1.00  6.830          C  
ATOM  12589  C   VAL A 803       3.869 -12.437  34.311  1.00  6.990          C  
ATOM  12590  O   VAL A 803       3.662 -11.601  35.202  1.00  7.360          O  
ATOM  12591  CB  VAL A 803       2.371 -14.363  35.055  1.00  9.410          C  
ATOM  12592  CG1 VAL A 803       2.252 -15.878  34.978  1.00  9.410          C  
ATOM  12593  CG2 VAL A 803       2.120 -13.919  36.530  1.00  9.410          C  
ATOM  12594  H   VAL A 803       4.703 -14.001  36.503  1.00  7.730          H  
ATOM  12595  HA  VAL A 803       3.992 -14.462  33.649  1.00  8.200          H  
ATOM  12596  HB  VAL A 803       1.625 -13.921  34.390  1.00 11.290          H  
ATOM  12597 1HG1 VAL A 803       1.254 -16.182  35.292  1.00 11.290          H  
ATOM  12598 2HG1 VAL A 803       2.424 -16.201  33.951  1.00 11.290          H  
ATOM  12599 3HG1 VAL A 803       2.992 -16.337  35.630  1.00 11.290          H  
ATOM  12600 1HG2 VAL A 803       1.123 -14.237  36.828  1.00 11.290          H  
ATOM  12601 2HG2 VAL A 803       2.852 -14.380  37.194  1.00 11.290          H  
ATOM  12602 3HG2 VAL A 803       2.184 -12.842  36.625  1.00 11.290          H  
ATOM  12603  N   GLN A 804       4.074 -12.115  33.028  1.00  6.970          N  
ATOM  12604  CA  GLN A 804       4.248 -10.752  32.497  1.00  7.350          C  
ATOM  12605  C   GLN A 804       3.029  -9.853  32.655  1.00  7.430          C  
ATOM  12606  O   GLN A 804       3.107  -8.650  32.425  1.00  7.490          O  
ATOM  12607  CB  GLN A 804       4.659 -10.798  31.015  1.00 10.140          C  
ATOM  12608  CG  GLN A 804       3.582 -11.315  30.034  1.00 10.140          C  
ATOM  12609  CD  GLN A 804       3.625 -12.817  29.874  1.00 10.140          C  
ATOM  12610  OE1 GLN A 804       3.992 -13.528  30.821  1.00 10.140          O  
ATOM  12611  NE2 GLN A 804       3.266 -13.309  28.699  1.00 10.140          N  
ATOM  12612  H   GLN A 804       4.187 -12.897  32.377  1.00  8.360          H  
ATOM  12613  HA  GLN A 804       5.064 -10.286  33.051  1.00  8.820          H  
ATOM  12614 1HB  GLN A 804       4.941  -9.796  30.693  1.00 12.170          H  
ATOM  12615 2HB  GLN A 804       5.539 -11.431  30.905  1.00 12.170          H  
ATOM  12616 1HG  GLN A 804       2.585 -11.039  30.375  1.00 12.170          H  
ATOM  12617 2HG  GLN A 804       3.766 -10.869  29.058  1.00 12.170          H  
ATOM  12618 1HE2 GLN A 804       3.279 -14.298  28.543  1.00 12.170          H  
ATOM  12619 2HE2 GLN A 804       2.974 -12.693  27.965  1.00 12.170          H  
ATOM  12620  N   ASP A 805       1.907 -10.457  33.010  1.00  7.690          N  
ATOM  12621  CA  ASP A 805       0.646  -9.775  33.232  1.00  8.120          C  
ATOM  12622  C   ASP A 805       0.686  -8.749  34.369  1.00  8.110          C  
ATOM  12623  O   ASP A 805      -0.092  -7.793  34.362  1.00  8.840          O  
ATOM  12624  CB  ASP A 805      -0.441 -10.796  33.564  1.00 11.200          C  
ATOM  12625  CG  ASP A 805      -0.874 -11.657  32.383  1.00 11.200          C  
ATOM  12626  OD1 ASP A 805      -0.580 -11.327  31.258  1.00 11.200          O  
ATOM  12627  OD2 ASP A 805      -1.484 -12.664  32.632  1.00 11.200          O  
ATOM  12628  H   ASP A 805       1.951 -11.456  33.130  1.00  9.230          H  
ATOM  12629  HA  ASP A 805       0.378  -9.254  32.313  1.00  9.740          H  
ATOM  12630 1HB  ASP A 805      -0.082 -11.452  34.360  1.00 13.440          H  
ATOM  12631 2HB  ASP A 805      -1.316 -10.271  33.951  1.00 13.440          H  
ATOM  12632  N   GLY A 806       1.519  -8.966  35.396  1.00  7.500          N  
ATOM  12633  CA  GLY A 806       1.517  -8.029  36.519  1.00  7.670          C  
ATOM  12634  C   GLY A 806       2.451  -6.836  36.314  1.00  7.580          C  
ATOM  12635  O   GLY A 806       3.226  -6.790  35.362  1.00  7.660          O  
ATOM  12636  H   GLY A 806       2.170  -9.760  35.395  1.00  9.000          H  
ATOM  12637 1HA  GLY A 806       0.501  -7.670  36.684  1.00  9.200          H  
ATOM  12638 2HA  GLY A 806       1.811  -8.563  37.420  1.00  9.200          H  
ATOM  12639  N   ASP A 807       2.406  -5.883  37.254  1.00  7.680          N  
ATOM  12640  CA  ASP A 807       3.271  -4.698  37.214  1.00  7.740          C  
ATOM  12641  C   ASP A 807       3.500  -4.151  38.622  1.00  7.670          C  
ATOM  12642  O   ASP A 807       3.239  -2.985  38.908  1.00  8.200          O  
ATOM  12643  CB  ASP A 807       2.702  -3.602  36.298  1.00 10.810          C  
ATOM  12644  CG  ASP A 807       3.739  -2.480  36.002  1.00 10.810          C  
ATOM  12645  OD1 ASP A 807       4.911  -2.727  36.195  1.00 10.810          O  
ATOM  12646  OD2 ASP A 807       3.358  -1.419  35.564  1.00 10.810          O  
ATOM  12647  H   ASP A 807       1.745  -5.978  38.012  1.00  9.220          H  
ATOM  12648  HA  ASP A 807       4.241  -4.994  36.813  1.00  9.290          H  
ATOM  12649 1HB  ASP A 807       2.383  -4.045  35.347  1.00 12.970          H  
ATOM  12650 2HB  ASP A 807       1.827  -3.162  36.760  1.00 12.970          H  
ATOM  12651  N   ALA A 808       3.897  -5.024  39.533  1.00  7.300          N  
ATOM  12652  CA  ALA A 808       4.163  -4.620  40.904  1.00  7.240          C  
ATOM  12653  C   ALA A 808       5.350  -3.677  40.958  1.00  6.650          C  
ATOM  12654  O   ALA A 808       6.286  -3.828  40.173  1.00  6.340          O  
ATOM  12655  CB  ALA A 808       4.450  -5.829  41.762  1.00 10.160          C  
ATOM  12656  H   ALA A 808       4.076  -5.980  39.255  1.00  8.760          H  
ATOM  12657  HA  ALA A 808       3.287  -4.096  41.286  1.00  8.690          H  
ATOM  12658 1HB  ALA A 808       4.636  -5.502  42.760  1.00 12.190          H  
ATOM  12659 2HB  ALA A 808       3.595  -6.500  41.741  1.00 12.190          H  
ATOM  12660 3HB  ALA A 808       5.327  -6.351  41.381  1.00 12.190          H  
ATOM  12661  N   THR A 809       5.349  -2.736  41.906  1.00  6.780          N  
ATOM  12662  CA  THR A 809       6.519  -1.874  42.049  1.00  6.580          C  
ATOM  12663  C   THR A 809       7.393  -2.251  43.255  1.00  6.260          C  
ATOM  12664  O   THR A 809       8.594  -1.980  43.249  1.00  6.140          O  
ATOM  12665  CB  THR A 809       6.091  -0.404  42.131  1.00  9.290          C  
ATOM  12666  OG1 THR A 809       5.233  -0.208  43.264  1.00  9.290          O  
ATOM  12667  CG2 THR A 809       5.340  -0.020  40.866  1.00  9.290          C  
ATOM  12668  H   THR A 809       4.545  -2.601  42.500  1.00  8.140          H  
ATOM  12669  HA  THR A 809       7.136  -1.980  41.159  1.00  7.900          H  
ATOM  12670  HB  THR A 809       6.972   0.228  42.235  1.00 11.150          H  
ATOM  12671  HG1 THR A 809       5.759  -0.243  44.080  1.00 11.150          H  
ATOM  12672 1HG2 THR A 809       5.050   1.019  40.934  1.00 11.150          H  
ATOM  12673 2HG2 THR A 809       5.986  -0.163  39.998  1.00 11.150          H  
ATOM  12674 3HG2 THR A 809       4.454  -0.638  40.752  1.00 11.150          H  
ATOM  12675  N   ASP A 810       6.818  -2.917  44.266  1.00  6.380          N  
ATOM  12676  CA  ASP A 810       7.598  -3.367  45.416  1.00  6.340          C  
ATOM  12677  C   ASP A 810       7.040  -4.648  46.050  1.00  5.780          C  
ATOM  12678  O   ASP A 810       7.389  -4.964  47.194  1.00  5.430          O  
ATOM  12679  CB  ASP A 810       7.759  -2.288  46.502  1.00  8.890          C  
ATOM  12680  CG  ASP A 810       6.455  -1.824  47.178  1.00  8.890          C  
ATOM  12681  OD1 ASP A 810       5.398  -2.244  46.738  1.00  8.890          O  
ATOM  12682  OD2 ASP A 810       6.526  -1.074  48.182  1.00  8.890          O  
ATOM  12683  H   ASP A 810       5.823  -3.069  44.264  1.00  7.660          H  
ATOM  12684  HA  ASP A 810       8.604  -3.597  45.065  1.00  7.610          H  
ATOM  12685 1HB  ASP A 810       8.438  -2.665  47.273  1.00 10.670          H  
ATOM  12686 2HB  ASP A 810       8.242  -1.419  46.058  1.00 10.670          H  
ATOM  12687  N   GLN A 811       6.176  -5.399  45.345  1.00  5.830          N  
ATOM  12688  CA  GLN A 811       5.617  -6.579  45.999  1.00  5.510          C  
ATOM  12689  C   GLN A 811       6.678  -7.615  46.315  1.00  5.110          C  
ATOM  12690  O   GLN A 811       6.591  -8.270  47.346  1.00  4.750          O  
ATOM  12691  CB  GLN A 811       4.506  -7.260  45.201  1.00  7.840          C  
ATOM  12692  CG  GLN A 811       3.176  -6.519  45.091  1.00  7.840          C  
ATOM  12693  CD  GLN A 811       2.154  -7.321  44.242  1.00  7.840          C  
ATOM  12694  OE1 GLN A 811       2.545  -8.170  43.420  1.00  7.840          O  
ATOM  12695  NE2 GLN A 811       0.869  -7.058  44.456  1.00  7.840          N  
ATOM  12696  H   GLN A 811       5.917  -5.161  44.403  1.00  7.000          H  
ATOM  12697  HA  GLN A 811       5.179  -6.257  46.945  1.00  6.610          H  
ATOM  12698 1HB  GLN A 811       4.866  -7.514  44.207  1.00  9.410          H  
ATOM  12699 2HB  GLN A 811       4.271  -8.179  45.705  1.00  9.410          H  
ATOM  12700 1HG  GLN A 811       2.766  -6.414  46.095  1.00  9.410          H  
ATOM  12701 2HG  GLN A 811       3.319  -5.541  44.651  1.00  9.410          H  
ATOM  12702 1HE2 GLN A 811       0.115  -7.555  43.947  1.00  9.410          H  
ATOM  12703 2HE2 GLN A 811       0.602  -6.374  45.129  1.00  9.410          H  
ATOM  12704  N   ALA A 812       7.672  -7.799  45.441  1.00  5.310          N  
ATOM  12705  CA  ALA A 812       8.694  -8.805  45.727  1.00  5.150          C  
ATOM  12706  C   ALA A 812       9.450  -8.469  46.995  1.00  4.800          C  
ATOM  12707  O   ALA A 812       9.703  -9.344  47.835  1.00  4.530          O  
ATOM  12708  CB  ALA A 812       9.689  -8.894  44.593  1.00  7.270          C  
ATOM  12709  H   ALA A 812       7.706  -7.260  44.588  1.00  6.370          H  
ATOM  12710  HA  ALA A 812       8.198  -9.767  45.853  1.00  6.180          H  
ATOM  12711 1HB  ALA A 812      10.426  -9.661  44.818  1.00  8.730          H  
ATOM  12712 2HB  ALA A 812       9.172  -9.152  43.675  1.00  8.730          H  
ATOM  12713 3HB  ALA A 812      10.190  -7.938  44.468  1.00  8.730          H  
ATOM  12714  N   ASP A 813       9.772  -7.178  47.148  1.00  4.920          N  
ATOM  12715  CA  ASP A 813      10.518  -6.731  48.302  1.00  4.720          C  
ATOM  12716  C   ASP A 813       9.704  -6.960  49.547  1.00  4.230          C  
ATOM  12717  O   ASP A 813      10.234  -7.363  50.582  1.00  3.880          O  
ATOM  12718  CB  ASP A 813      10.856  -5.241  48.188  1.00  6.690          C  
ATOM  12719  CG  ASP A 813      11.912  -4.874  47.108  1.00  6.690          C  
ATOM  12720  OD1 ASP A 813      12.616  -5.729  46.590  1.00  6.690          O  
ATOM  12721  OD2 ASP A 813      12.009  -3.712  46.835  1.00  6.690          O  
ATOM  12722  H   ASP A 813       9.538  -6.520  46.418  1.00  5.900          H  
ATOM  12723  HA  ASP A 813      11.423  -7.309  48.386  1.00  5.660          H  
ATOM  12724 1HB  ASP A 813       9.938  -4.692  47.966  1.00  8.030          H  
ATOM  12725 2HB  ASP A 813      11.211  -4.884  49.153  1.00  8.030          H  
ATOM  12726  N   ALA A 814       8.399  -6.696  49.450  1.00  4.290          N  
ATOM  12727  CA  ALA A 814       7.520  -6.905  50.573  1.00  4.030          C  
ATOM  12728  C   ALA A 814       7.389  -8.379  50.915  1.00  3.620          C  
ATOM  12729  O   ALA A 814       7.575  -8.756  52.067  1.00  3.340          O  
ATOM  12730  CB  ALA A 814       6.148  -6.334  50.271  1.00  5.750          C  
ATOM  12731  H   ALA A 814       8.030  -6.301  48.582  1.00  5.150          H  
ATOM  12732  HA  ALA A 814       7.943  -6.390  51.434  1.00  4.840          H  
ATOM  12733 1HB  ALA A 814       5.499  -6.472  51.133  1.00  6.900          H  
ATOM  12734 2HB  ALA A 814       6.242  -5.271  50.043  1.00  6.900          H  
ATOM  12735 3HB  ALA A 814       5.727  -6.850  49.411  1.00  6.900          H  
ATOM  12736  N   ARG A 815       7.180  -9.250  49.921  1.00  3.710          N  
ATOM  12737  CA  ARG A 815       6.952 -10.668  50.204  1.00  3.550          C  
ATOM  12738  C   ARG A 815       8.098 -11.305  50.958  1.00  3.290          C  
ATOM  12739  O   ARG A 815       7.886 -12.041  51.931  1.00  3.090          O  
ATOM  12740  CB  ARG A 815       6.720 -11.467  48.920  1.00  5.030          C  
ATOM  12741  CG  ARG A 815       5.385 -11.224  48.217  1.00  5.030          C  
ATOM  12742  CD  ARG A 815       5.182 -12.113  47.035  1.00  5.030          C  
ATOM  12743  NE  ARG A 815       3.976 -11.726  46.313  1.00  5.030          N  
ATOM  12744  CZ  ARG A 815       3.930 -10.959  45.200  1.00  5.030          C  
ATOM  12745  NH1 ARG A 815       5.040 -10.532  44.623  1.00  5.030          N  
ATOM  12746  NH2 ARG A 815       2.754 -10.622  44.703  1.00  5.030          N  
ATOM  12747  H   ARG A 815       7.087  -8.908  48.964  1.00  4.450          H  
ATOM  12748  HA  ARG A 815       6.061 -10.744  50.814  1.00  4.260          H  
ATOM  12749 1HB  ARG A 815       7.506 -11.220  48.204  1.00  6.040          H  
ATOM  12750 2HB  ARG A 815       6.792 -12.533  49.134  1.00  6.040          H  
ATOM  12751 1HG  ARG A 815       4.584 -11.441  48.915  1.00  6.040          H  
ATOM  12752 2HG  ARG A 815       5.298 -10.201  47.899  1.00  6.040          H  
ATOM  12753 1HD  ARG A 815       6.038 -12.062  46.370  1.00  6.040          H  
ATOM  12754 2HD  ARG A 815       5.055 -13.135  47.372  1.00  6.040          H  
ATOM  12755  HE  ARG A 815       3.092 -12.017  46.709  1.00  6.040          H  
ATOM  12756 1HH1 ARG A 815       5.939 -10.785  44.992  1.00  6.040          H  
ATOM  12757 2HH1 ARG A 815       4.998  -9.959  43.779  1.00  6.040          H  
ATOM  12758 1HH2 ARG A 815       1.905 -10.939  45.149  1.00  6.040          H  
ATOM  12759 2HH2 ARG A 815       2.698  -9.985  43.901  1.00  6.040          H  
ATOM  12760  N   ARG A 816       9.324 -10.944  50.590  1.00  3.450          N  
ATOM  12761  CA  ARG A 816      10.507 -11.514  51.219  1.00  3.430          C  
ATOM  12762  C   ARG A 816      10.587 -11.261  52.727  1.00  3.130          C  
ATOM  12763  O   ARG A 816      11.339 -11.950  53.414  1.00  3.070          O  
ATOM  12764  CB  ARG A 816      11.789 -11.014  50.569  1.00  4.810          C  
ATOM  12765  CG  ARG A 816      12.062 -11.558  49.161  1.00  4.810          C  
ATOM  12766  CD  ARG A 816      13.471 -11.304  48.719  1.00  4.810          C  
ATOM  12767  NE  ARG A 816      13.799  -9.888  48.704  1.00  4.810          N  
ATOM  12768  CZ  ARG A 816      13.578  -9.019  47.693  1.00  4.810          C  
ATOM  12769  NH1 ARG A 816      13.011  -9.386  46.564  1.00  4.810          N  
ATOM  12770  NH2 ARG A 816      13.933  -7.764  47.857  1.00  4.810          N  
ATOM  12771  H   ARG A 816       9.432 -10.307  49.790  1.00  4.140          H  
ATOM  12772  HA  ARG A 816      10.472 -12.591  51.065  1.00  4.120          H  
ATOM  12773 1HB  ARG A 816      11.734  -9.926  50.489  1.00  5.770          H  
ATOM  12774 2HB  ARG A 816      12.640 -11.255  51.202  1.00  5.770          H  
ATOM  12775 1HG  ARG A 816      11.893 -12.634  49.155  1.00  5.770          H  
ATOM  12776 2HG  ARG A 816      11.389 -11.088  48.454  1.00  5.770          H  
ATOM  12777 1HD  ARG A 816      14.152 -11.799  49.413  1.00  5.770          H  
ATOM  12778 2HD  ARG A 816      13.624 -11.711  47.723  1.00  5.770          H  
ATOM  12779  HE  ARG A 816      14.236  -9.514  49.535  1.00  5.770          H  
ATOM  12780 1HH1 ARG A 816      12.726 -10.339  46.421  1.00  5.770          H  
ATOM  12781 2HH1 ARG A 816      12.886  -8.694  45.829  1.00  5.770          H  
ATOM  12782 1HH2 ARG A 816      14.357  -7.462  48.717  1.00  5.770          H  
ATOM  12783 2HH2 ARG A 816      13.712  -7.069  47.133  1.00  5.770          H  
ATOM  12784  N   GLU A 817       9.920 -10.217  53.230  1.00  3.070          N  
ATOM  12785  CA  GLU A 817       9.960  -9.912  54.658  1.00  2.900          C  
ATOM  12786  C   GLU A 817       8.586 -10.055  55.327  1.00  2.470          C  
ATOM  12787  O   GLU A 817       8.473 -10.642  56.409  1.00  2.310          O  
ATOM  12788  CB  GLU A 817      10.531  -8.511  54.869  1.00  4.130          C  
ATOM  12789  CG  GLU A 817      12.006  -8.391  54.453  1.00  4.130          C  
ATOM  12790  CD  GLU A 817      12.551  -7.008  54.558  1.00  4.130          C  
ATOM  12791  OE1 GLU A 817      11.778  -6.083  54.517  1.00  4.130          O  
ATOM  12792  OE2 GLU A 817      13.742  -6.868  54.746  1.00  4.130          O  
ATOM  12793  H   GLU A 817       9.292  -9.687  52.620  1.00  3.680          H  
ATOM  12794  HA  GLU A 817      10.633 -10.621  55.140  1.00  3.480          H  
ATOM  12795 1HB  GLU A 817       9.953  -7.794  54.281  1.00  4.950          H  
ATOM  12796 2HB  GLU A 817      10.443  -8.229  55.917  1.00  4.950          H  
ATOM  12797 1HG  GLU A 817      12.599  -9.057  55.076  1.00  4.950          H  
ATOM  12798 2HG  GLU A 817      12.103  -8.728  53.420  1.00  4.950          H  
ATOM  12799  N   ALA A 818       7.527  -9.596  54.646  1.00  2.390          N  
ATOM  12800  CA  ALA A 818       6.160  -9.605  55.165  1.00  2.110          C  
ATOM  12801  C   ALA A 818       5.739 -11.021  55.512  1.00  1.880          C  
ATOM  12802  O   ALA A 818       4.973 -11.229  56.460  1.00  1.670          O  
ATOM  12803  CB  ALA A 818       5.189  -9.005  54.160  1.00  3.070          C  
ATOM  12804  H   ALA A 818       7.679  -9.161  53.748  1.00  2.870          H  
ATOM  12805  HA  ALA A 818       6.138  -9.002  56.070  1.00  2.530          H  
ATOM  12806 1HB  ALA A 818       4.196  -9.006  54.584  1.00  3.680          H  
ATOM  12807 2HB  ALA A 818       5.491  -7.984  53.932  1.00  3.680          H  
ATOM  12808 3HB  ALA A 818       5.201  -9.602  53.243  1.00  3.680          H  
ATOM  12809  N   LEU A 819       6.231 -12.010  54.752  1.00  2.010          N  
ATOM  12810  CA  LEU A 819       5.911 -13.392  55.030  1.00  1.900          C  
ATOM  12811  C   LEU A 819       6.361 -13.809  56.428  1.00  1.800          C  
ATOM  12812  O   LEU A 819       5.667 -14.586  57.087  1.00  1.630          O  
ATOM  12813  CB  LEU A 819       6.555 -14.308  53.981  1.00  2.700          C  
ATOM  12814  CG  LEU A 819       6.287 -15.847  54.119  1.00  2.700          C  
ATOM  12815  CD1 LEU A 819       4.792 -16.134  54.049  1.00  2.700          C  
ATOM  12816  CD2 LEU A 819       7.016 -16.574  52.991  1.00  2.700          C  
ATOM  12817  H   LEU A 819       6.828 -11.820  53.937  1.00  2.410          H  
ATOM  12818  HA  LEU A 819       4.831 -13.488  54.973  1.00  2.280          H  
ATOM  12819 1HB  LEU A 819       6.216 -13.992  52.991  1.00  3.240          H  
ATOM  12820 2HB  LEU A 819       7.638 -14.158  54.025  1.00  3.240          H  
ATOM  12821  HG  LEU A 819       6.660 -16.202  55.085  1.00  3.240          H  
ATOM  12822 1HD1 LEU A 819       4.617 -17.208  54.144  1.00  3.240          H  
ATOM  12823 2HD1 LEU A 819       4.282 -15.627  54.853  1.00  3.240          H  
ATOM  12824 3HD1 LEU A 819       4.413 -15.797  53.114  1.00  3.240          H  
ATOM  12825 1HD2 LEU A 819       6.846 -17.648  53.078  1.00  3.240          H  
ATOM  12826 2HD2 LEU A 819       6.639 -16.223  52.025  1.00  3.240          H  
ATOM  12827 3HD2 LEU A 819       8.087 -16.368  53.061  1.00  3.240          H  
ATOM  12828  N   ASP A 820       7.507 -13.302  56.897  1.00  1.990          N  
ATOM  12829  CA  ASP A 820       8.020 -13.696  58.194  1.00  2.020          C  
ATOM  12830  C   ASP A 820       7.362 -12.863  59.267  1.00  1.820          C  
ATOM  12831  O   ASP A 820       7.150 -13.331  60.388  1.00  1.750          O  
ATOM  12832  CB  ASP A 820       9.529 -13.535  58.256  1.00  2.820          C  
ATOM  12833  CG  ASP A 820      10.255 -14.480  57.317  1.00  2.820          C  
ATOM  12834  OD1 ASP A 820      10.021 -15.668  57.366  1.00  2.820          O  
ATOM  12835  OD2 ASP A 820      11.061 -14.003  56.575  1.00  2.820          O  
ATOM  12836  H   ASP A 820       8.033 -12.613  56.359  1.00  2.390          H  
ATOM  12837  HA  ASP A 820       7.780 -14.742  58.360  1.00  2.420          H  
ATOM  12838 1HB  ASP A 820       9.789 -12.505  57.985  1.00  3.380          H  
ATOM  12839 2HB  ASP A 820       9.875 -13.704  59.273  1.00  3.380          H  
ATOM  12840  N   LEU A 821       6.992 -11.624  58.935  1.00  1.800          N  
ATOM  12841  CA  LEU A 821       6.330 -10.808  59.943  1.00  1.720          C  
ATOM  12842  C   LEU A 821       5.034 -11.530  60.343  1.00  1.530          C  
ATOM  12843  O   LEU A 821       4.713 -11.641  61.538  1.00  1.490          O  
ATOM  12844  CB  LEU A 821       5.999  -9.403  59.398  1.00  2.440          C  
ATOM  12845  CG  LEU A 821       7.087  -8.290  59.562  1.00  2.440          C  
ATOM  12846  CD1 LEU A 821       8.370  -8.649  58.832  1.00  2.440          C  
ATOM  12847  CD2 LEU A 821       6.544  -6.978  59.010  1.00  2.440          C  
ATOM  12848  H   LEU A 821       7.237 -11.259  58.009  1.00  2.160          H  
ATOM  12849  HA  LEU A 821       6.973 -10.722  60.816  1.00  2.060          H  
ATOM  12850 1HB  LEU A 821       5.781  -9.499  58.344  1.00  2.930          H  
ATOM  12851 2HB  LEU A 821       5.094  -9.055  59.894  1.00  2.930          H  
ATOM  12852  HG  LEU A 821       7.326  -8.190  60.606  1.00  2.930          H  
ATOM  12853 1HD1 LEU A 821       9.099  -7.855  58.973  1.00  2.930          H  
ATOM  12854 2HD1 LEU A 821       8.780  -9.584  59.212  1.00  2.930          H  
ATOM  12855 3HD1 LEU A 821       8.152  -8.741  57.791  1.00  2.930          H  
ATOM  12856 1HD2 LEU A 821       7.296  -6.201  59.132  1.00  2.930          H  
ATOM  12857 2HD2 LEU A 821       6.315  -7.084  57.953  1.00  2.930          H  
ATOM  12858 3HD2 LEU A 821       5.642  -6.696  59.544  1.00  2.930          H  
ATOM  12859  N   VAL A 822       4.315 -12.051  59.336  1.00  1.450          N  
ATOM  12860  CA  VAL A 822       3.107 -12.815  59.583  1.00  1.320          C  
ATOM  12861  C   VAL A 822       3.370 -14.177  60.197  1.00  1.240          C  
ATOM  12862  O   VAL A 822       2.658 -14.545  61.129  1.00  1.200          O  
ATOM  12863  CB  VAL A 822       2.188 -12.891  58.362  1.00  1.900          C  
ATOM  12864  CG1 VAL A 822       1.039 -13.909  58.623  1.00  1.900          C  
ATOM  12865  CG2 VAL A 822       1.587 -11.471  58.172  1.00  1.900          C  
ATOM  12866  H   VAL A 822       4.624 -11.887  58.370  1.00  1.740          H  
ATOM  12867  HA  VAL A 822       2.533 -12.253  60.318  1.00  1.580          H  
ATOM  12868  HB  VAL A 822       2.745 -13.199  57.472  1.00  2.280          H  
ATOM  12869 1HG1 VAL A 822       0.356 -13.931  57.783  1.00  2.280          H  
ATOM  12870 2HG1 VAL A 822       1.443 -14.917  58.767  1.00  2.280          H  
ATOM  12871 3HG1 VAL A 822       0.518 -13.612  59.506  1.00  2.280          H  
ATOM  12872 1HG2 VAL A 822       0.907 -11.454  57.348  1.00  2.280          H  
ATOM  12873 2HG2 VAL A 822       1.045 -11.182  59.072  1.00  2.280          H  
ATOM  12874 3HG2 VAL A 822       2.395 -10.758  57.992  1.00  2.280          H  
ATOM  12875  N   LYS A 823       4.361 -14.940  59.720  1.00  1.290          N  
ATOM  12876  CA  LYS A 823       4.604 -16.239  60.337  1.00  1.300          C  
ATOM  12877  C   LYS A 823       4.849 -16.106  61.832  1.00  1.320          C  
ATOM  12878  O   LYS A 823       4.347 -16.921  62.610  1.00  1.340          O  
ATOM  12879  CB  LYS A 823       5.811 -16.936  59.693  1.00  1.820          C  
ATOM  12880  CG  LYS A 823       6.222 -18.322  60.305  1.00  1.820          C  
ATOM  12881  CD  LYS A 823       5.138 -19.388  60.145  1.00  1.820          C  
ATOM  12882  CE  LYS A 823       5.678 -20.821  60.377  1.00  1.820          C  
ATOM  12883  NZ  LYS A 823       6.215 -21.031  61.765  1.00  1.820          N  
ATOM  12884  H   LYS A 823       4.918 -14.652  58.911  1.00  1.550          H  
ATOM  12885  HA  LYS A 823       3.719 -16.855  60.190  1.00  1.560          H  
ATOM  12886 1HB  LYS A 823       5.612 -17.080  58.625  1.00  2.180          H  
ATOM  12887 2HB  LYS A 823       6.675 -16.283  59.771  1.00  2.180          H  
ATOM  12888 1HG  LYS A 823       7.129 -18.668  59.809  1.00  2.180          H  
ATOM  12889 2HG  LYS A 823       6.439 -18.202  61.369  1.00  2.180          H  
ATOM  12890 1HD  LYS A 823       4.350 -19.201  60.882  1.00  2.180          H  
ATOM  12891 2HD  LYS A 823       4.699 -19.324  59.146  1.00  2.180          H  
ATOM  12892 1HE  LYS A 823       4.865 -21.524  60.207  1.00  2.180          H  
ATOM  12893 2HE  LYS A 823       6.472 -21.019  59.660  1.00  2.180          H  
ATOM  12894 1HZ  LYS A 823       6.543 -21.975  61.874  1.00  2.180          H  
ATOM  12895 2HZ  LYS A 823       6.977 -20.397  61.951  1.00  2.180          H  
ATOM  12896 3HZ  LYS A 823       5.477 -20.856  62.468  1.00  2.180          H  
ATOM  12897  N   ARG A 824       5.613 -15.093  62.244  1.00  1.350          N  
ATOM  12898  CA  ARG A 824       5.894 -14.913  63.654  1.00  1.350          C  
ATOM  12899  C   ARG A 824       4.590 -14.614  64.418  1.00  1.270          C  
ATOM  12900  O   ARG A 824       4.357 -15.191  65.486  1.00  1.270          O  
ATOM  12901  CB  ARG A 824       6.941 -13.827  63.794  1.00  1.890          C  
ATOM  12902  CG  ARG A 824       8.296 -14.296  63.226  1.00  1.890          C  
ATOM  12903  CD  ARG A 824       9.349 -13.261  63.179  1.00  1.890          C  
ATOM  12904  NE  ARG A 824      10.485 -13.755  62.380  1.00  1.890          N  
ATOM  12905  CZ  ARG A 824      11.596 -13.057  62.050  1.00  1.890          C  
ATOM  12906  NH1 ARG A 824      11.787 -11.839  62.489  1.00  1.890          N  
ATOM  12907  NH2 ARG A 824      12.511 -13.618  61.271  1.00  1.890          N  
ATOM  12908  H   ARG A 824       6.031 -14.457  61.556  1.00  1.620          H  
ATOM  12909  HA  ARG A 824       6.315 -15.841  64.041  1.00  1.620          H  
ATOM  12910 1HB  ARG A 824       6.627 -12.936  63.244  1.00  2.270          H  
ATOM  12911 2HB  ARG A 824       7.071 -13.556  64.839  1.00  2.270          H  
ATOM  12912 1HG  ARG A 824       8.666 -15.098  63.846  1.00  2.270          H  
ATOM  12913 2HG  ARG A 824       8.161 -14.676  62.218  1.00  2.270          H  
ATOM  12914 1HD  ARG A 824       8.958 -12.357  62.707  1.00  2.270          H  
ATOM  12915 2HD  ARG A 824       9.704 -13.035  64.189  1.00  2.270          H  
ATOM  12916  HE  ARG A 824      10.404 -14.691  62.013  1.00  2.270          H  
ATOM  12917 1HH1 ARG A 824      11.127 -11.408  63.146  1.00  2.270          H  
ATOM  12918 2HH1 ARG A 824      12.625 -11.336  62.246  1.00  2.270          H  
ATOM  12919 1HH2 ARG A 824      12.374 -14.558  60.922  1.00  2.270          H  
ATOM  12920 2HH2 ARG A 824      13.344 -13.107  61.023  1.00  2.270          H  
ATOM  12921  N   PHE A 825       3.700 -13.782  63.833  1.00  1.250          N  
ATOM  12922  CA  PHE A 825       2.396 -13.478  64.437  1.00  1.200          C  
ATOM  12923  C   PHE A 825       1.591 -14.771  64.556  1.00  1.120          C  
ATOM  12924  O   PHE A 825       1.008 -15.033  65.612  1.00  1.070          O  
ATOM  12925  CB  PHE A 825       1.678 -12.368  63.647  1.00  1.700          C  
ATOM  12926  CG  PHE A 825       0.303 -11.838  64.191  1.00  1.700          C  
ATOM  12927  CD1 PHE A 825       0.145 -11.332  65.504  1.00  1.700          C  
ATOM  12928  CD2 PHE A 825      -0.787 -11.736  63.344  1.00  1.700          C  
ATOM  12929  CE1 PHE A 825      -1.055 -10.788  65.926  1.00  1.700          C  
ATOM  12930  CE2 PHE A 825      -1.999 -11.187  63.773  1.00  1.700          C  
ATOM  12931  CZ  PHE A 825      -2.130 -10.717  65.059  1.00  1.700          C  
ATOM  12932  H   PHE A 825       3.972 -13.288  62.973  1.00  1.500          H  
ATOM  12933  HA  PHE A 825       2.552 -13.109  65.444  1.00  1.440          H  
ATOM  12934 1HB  PHE A 825       2.352 -11.525  63.526  1.00  2.040          H  
ATOM  12935 2HB  PHE A 825       1.496 -12.749  62.642  1.00  2.040          H  
ATOM  12936  HD1 PHE A 825       0.968 -11.370  66.203  1.00  2.040          H  
ATOM  12937  HD2 PHE A 825      -0.684 -12.088  62.320  1.00  2.040          H  
ATOM  12938  HE1 PHE A 825      -1.148 -10.413  66.949  1.00  2.040          H  
ATOM  12939  HE2 PHE A 825      -2.844 -11.121  63.086  1.00  2.040          H  
ATOM  12940  HZ  PHE A 825      -3.077 -10.285  65.389  1.00  2.040          H  
ATOM  12941  N   ARG A 826       1.555 -15.593  63.491  1.00  1.140          N  
ATOM  12942  CA  ARG A 826       0.817 -16.848  63.573  1.00  1.130          C  
ATOM  12943  C   ARG A 826       1.318 -17.734  64.685  1.00  1.140          C  
ATOM  12944  O   ARG A 826       0.509 -18.222  65.466  1.00  1.140          O  
ATOM  12945  CB  ARG A 826       0.913 -17.704  62.317  1.00  1.590          C  
ATOM  12946  CG  ARG A 826       0.135 -17.261  61.158  1.00  1.590          C  
ATOM  12947  CD  ARG A 826       0.223 -18.203  60.006  1.00  1.590          C  
ATOM  12948  NE  ARG A 826      -0.442 -19.507  60.273  1.00  1.590          N  
ATOM  12949  CZ  ARG A 826       0.176 -20.730  60.397  1.00  1.590          C  
ATOM  12950  NH1 ARG A 826       1.474 -20.859  60.266  1.00  1.590          N  
ATOM  12951  NH2 ARG A 826      -0.557 -21.803  60.625  1.00  1.590          N  
ATOM  12952  H   ARG A 826       2.046 -15.328  62.638  1.00  1.370          H  
ATOM  12953  HA  ARG A 826      -0.230 -16.615  63.755  1.00  1.360          H  
ATOM  12954 1HB  ARG A 826       1.953 -17.754  62.001  1.00  1.900          H  
ATOM  12955 2HB  ARG A 826       0.604 -18.716  62.562  1.00  1.900          H  
ATOM  12956 1HG  ARG A 826      -0.896 -17.202  61.450  1.00  1.900          H  
ATOM  12957 2HG  ARG A 826       0.493 -16.283  60.836  1.00  1.900          H  
ATOM  12958 1HD  ARG A 826      -0.237 -17.755  59.122  1.00  1.900          H  
ATOM  12959 2HD  ARG A 826       1.255 -18.385  59.810  1.00  1.900          H  
ATOM  12960  HE  ARG A 826      -1.453 -19.490  60.351  1.00  1.900          H  
ATOM  12961 1HH1 ARG A 826       2.053 -20.055  60.071  1.00  1.900          H  
ATOM  12962 2HH1 ARG A 826       1.903 -21.772  60.326  1.00  1.900          H  
ATOM  12963 1HH2 ARG A 826      -1.549 -21.721  60.713  1.00  1.900          H  
ATOM  12964 2HH2 ARG A 826      -0.129 -22.747  60.668  1.00  1.900          H  
ATOM  12965  N   ASP A 827       2.642 -17.895  64.830  1.00  1.190          N  
ATOM  12966  CA  ASP A 827       3.149 -18.784  65.876  1.00  1.270          C  
ATOM  12967  C   ASP A 827       2.639 -18.318  67.234  1.00  1.190          C  
ATOM  12968  O   ASP A 827       2.245 -19.128  68.083  1.00  1.210          O  
ATOM  12969  CB  ASP A 827       4.683 -18.819  65.888  1.00  1.750          C  
ATOM  12970  CG  ASP A 827       5.338 -19.566  64.680  1.00  1.750          C  
ATOM  12971  OD1 ASP A 827       4.659 -20.243  63.928  1.00  1.750          O  
ATOM  12972  OD2 ASP A 827       6.551 -19.480  64.546  1.00  1.750          O  
ATOM  12973  H   ASP A 827       3.286 -17.460  64.159  1.00  1.430          H  
ATOM  12974  HA  ASP A 827       2.777 -19.791  65.690  1.00  1.520          H  
ATOM  12975 1HB  ASP A 827       5.056 -17.789  65.891  1.00  2.100          H  
ATOM  12976 2HB  ASP A 827       5.024 -19.285  66.814  1.00  2.100          H  
ATOM  12977  N   VAL A 828       2.589 -17.005  67.420  1.00  1.120          N  
ATOM  12978  CA  VAL A 828       2.070 -16.459  68.651  1.00  1.070          C  
ATOM  12979  C   VAL A 828       0.583 -16.823  68.805  1.00  1.020          C  
ATOM  12980  O   VAL A 828       0.187 -17.327  69.859  1.00  1.040          O  
ATOM  12981  CB  VAL A 828       2.327 -14.940  68.684  1.00  1.520          C  
ATOM  12982  CG1 VAL A 828       1.642 -14.299  69.823  1.00  1.520          C  
ATOM  12983  CG2 VAL A 828       3.828 -14.721  68.801  1.00  1.520          C  
ATOM  12984  H   VAL A 828       2.981 -16.391  66.694  1.00  1.340          H  
ATOM  12985  HA  VAL A 828       2.618 -16.906  69.480  1.00  1.280          H  
ATOM  12986  HB  VAL A 828       1.958 -14.485  67.776  1.00  1.820          H  
ATOM  12987 1HG1 VAL A 828       1.866 -13.258  69.803  1.00  1.820          H  
ATOM  12988 2HG1 VAL A 828       0.571 -14.432  69.749  1.00  1.820          H  
ATOM  12989 3HG1 VAL A 828       2.011 -14.741  70.731  1.00  1.820          H  
ATOM  12990 1HG2 VAL A 828       4.057 -13.672  68.824  1.00  1.820          H  
ATOM  12991 2HG2 VAL A 828       4.172 -15.181  69.705  1.00  1.820          H  
ATOM  12992 3HG2 VAL A 828       4.333 -15.175  67.961  1.00  1.820          H  
ATOM  12993  N   LEU A 829      -0.226 -16.650  67.748  1.00  0.990          N  
ATOM  12994  CA  LEU A 829      -1.652 -16.999  67.826  1.00  0.960          C  
ATOM  12995  C   LEU A 829      -1.873 -18.484  68.111  1.00  1.010          C  
ATOM  12996  O   LEU A 829      -2.773 -18.856  68.869  1.00  1.030          O  
ATOM  12997  CB  LEU A 829      -2.412 -16.644  66.549  1.00  1.360          C  
ATOM  12998  CG  LEU A 829      -3.010 -15.252  66.513  1.00  1.360          C  
ATOM  12999  CD1 LEU A 829      -1.933 -14.213  66.345  1.00  1.360          C  
ATOM  13000  CD2 LEU A 829      -4.022 -15.152  65.452  1.00  1.360          C  
ATOM  13001  H   LEU A 829       0.162 -16.211  66.903  1.00  1.190          H  
ATOM  13002  HA  LEU A 829      -2.090 -16.429  68.640  1.00  1.150          H  
ATOM  13003 1HB  LEU A 829      -1.716 -16.714  65.721  1.00  1.630          H  
ATOM  13004 2HB  LEU A 829      -3.201 -17.372  66.394  1.00  1.630          H  
ATOM  13005  HG  LEU A 829      -3.484 -15.071  67.453  1.00  1.630          H  
ATOM  13006 1HD1 LEU A 829      -2.397 -13.242  66.355  1.00  1.630          H  
ATOM  13007 2HD1 LEU A 829      -1.208 -14.262  67.144  1.00  1.630          H  
ATOM  13008 3HD1 LEU A 829      -1.426 -14.358  65.393  1.00  1.630          H  
ATOM  13009 1HD2 LEU A 829      -4.433 -14.150  65.489  1.00  1.630          H  
ATOM  13010 2HD2 LEU A 829      -3.574 -15.330  64.500  1.00  1.630          H  
ATOM  13011 3HD2 LEU A 829      -4.813 -15.881  65.620  1.00  1.630          H  
ATOM  13012  N   VAL A 830      -1.014 -19.332  67.571  1.00  1.060          N  
ATOM  13013  CA  VAL A 830      -1.118 -20.767  67.789  1.00  1.130          C  
ATOM  13014  C   VAL A 830      -1.057 -21.060  69.276  1.00  1.170          C  
ATOM  13015  O   VAL A 830      -1.788 -21.924  69.770  1.00  1.210          O  
ATOM  13016  CB  VAL A 830       0.024 -21.504  67.061  1.00  1.550          C  
ATOM  13017  CG1 VAL A 830       0.088 -22.995  67.461  1.00  1.550          C  
ATOM  13018  CG2 VAL A 830      -0.193 -21.368  65.576  1.00  1.550          C  
ATOM  13019  H   VAL A 830      -0.306 -18.946  66.941  1.00  1.270          H  
ATOM  13020  HA  VAL A 830      -2.075 -21.111  67.399  1.00  1.360          H  
ATOM  13021  HB  VAL A 830       0.961 -21.046  67.338  1.00  1.860          H  
ATOM  13022 1HG1 VAL A 830       0.910 -23.464  66.951  1.00  1.860          H  
ATOM  13023 2HG1 VAL A 830       0.255 -23.092  68.535  1.00  1.860          H  
ATOM  13024 3HG1 VAL A 830      -0.845 -23.495  67.197  1.00  1.860          H  
ATOM  13025 1HG2 VAL A 830       0.609 -21.816  65.046  1.00  1.860          H  
ATOM  13026 2HG2 VAL A 830      -1.124 -21.836  65.318  1.00  1.860          H  
ATOM  13027 3HG2 VAL A 830      -0.239 -20.356  65.305  1.00  1.860          H  
ATOM  13028  N   LEU A 831      -0.159 -20.380  69.987  1.00  1.220          N  
ATOM  13029  CA  LEU A 831      -0.046 -20.591  71.413  1.00  1.330          C  
ATOM  13030  C   LEU A 831      -1.251 -19.980  72.153  1.00  1.370          C  
ATOM  13031  O   LEU A 831      -1.815 -20.630  73.056  1.00  1.460          O  
ATOM  13032  CB  LEU A 831       1.230 -19.913  71.928  1.00  1.820          C  
ATOM  13033  CG  LEU A 831       2.589 -20.439  71.383  1.00  1.820          C  
ATOM  13034  CD1 LEU A 831       3.689 -19.541  71.942  1.00  1.820          C  
ATOM  13035  CD2 LEU A 831       2.821 -21.895  71.737  1.00  1.820          C  
ATOM  13036  H   LEU A 831       0.457 -19.719  69.501  1.00  1.460          H  
ATOM  13037  HA  LEU A 831      -0.026 -21.657  71.612  1.00  1.600          H  
ATOM  13038 1HB  LEU A 831       1.171 -18.853  71.675  1.00  2.180          H  
ATOM  13039 2HB  LEU A 831       1.250 -19.996  73.018  1.00  2.180          H  
ATOM  13040  HG  LEU A 831       2.603 -20.343  70.296  1.00  2.180          H  
ATOM  13041 1HD1 LEU A 831       4.655 -19.861  71.552  1.00  2.180          H  
ATOM  13042 2HD1 LEU A 831       3.497 -18.513  71.635  1.00  2.180          H  
ATOM  13043 3HD1 LEU A 831       3.701 -19.599  73.037  1.00  2.180          H  
ATOM  13044 1HD2 LEU A 831       3.783 -22.186  71.331  1.00  2.180          H  
ATOM  13045 2HD2 LEU A 831       2.825 -22.011  72.804  1.00  2.180          H  
ATOM  13046 3HD2 LEU A 831       2.046 -22.524  71.303  1.00  2.180          H  
ATOM  13047  N   PHE A 832      -1.683 -18.773  71.723  1.00  1.370          N  
ATOM  13048  CA  PHE A 832      -2.781 -18.035  72.370  1.00  1.490          C  
ATOM  13049  C   PHE A 832      -4.131 -18.642  72.260  1.00  1.480          C  
ATOM  13050  O   PHE A 832      -4.936 -18.505  73.184  1.00  1.620          O  
ATOM  13051  CB  PHE A 832      -2.829 -16.584  71.983  1.00  2.040          C  
ATOM  13052  CG  PHE A 832      -1.904 -15.850  72.808  1.00  2.040          C  
ATOM  13053  CD1 PHE A 832      -0.717 -15.467  72.335  1.00  2.040          C  
ATOM  13054  CD2 PHE A 832      -2.242 -15.544  74.118  1.00  2.040          C  
ATOM  13055  CE1 PHE A 832       0.132 -14.792  73.103  1.00  2.040          C  
ATOM  13056  CE2 PHE A 832      -1.374 -14.867  74.900  1.00  2.040          C  
ATOM  13057  CZ  PHE A 832      -0.171 -14.488  74.374  1.00  2.040          C  
ATOM  13058  H   PHE A 832      -1.165 -18.323  70.959  1.00  1.640          H  
ATOM  13059  HA  PHE A 832      -2.564 -18.000  73.411  1.00  1.790          H  
ATOM  13060 1HB  PHE A 832      -2.548 -16.462  70.943  1.00  2.450          H  
ATOM  13061 2HB  PHE A 832      -3.831 -16.177  72.124  1.00  2.450          H  
ATOM  13062  HD1 PHE A 832      -0.460 -15.696  71.326  1.00  2.450          H  
ATOM  13063  HD2 PHE A 832      -3.206 -15.854  74.515  1.00  2.450          H  
ATOM  13064  HE1 PHE A 832       1.052 -14.490  72.701  1.00  2.450          H  
ATOM  13065  HE2 PHE A 832      -1.632 -14.626  75.929  1.00  2.450          H  
ATOM  13066  HZ  PHE A 832       0.544 -13.945  74.960  1.00  2.450          H  
ATOM  13067  N   LEU A 833      -4.339 -19.442  71.239  1.00  1.380          N  
ATOM  13068  CA  LEU A 833      -5.600 -20.118  71.052  1.00  1.480          C  
ATOM  13069  C   LEU A 833      -5.996 -20.845  72.346  1.00  1.510          C  
ATOM  13070  O   LEU A 833      -7.184 -20.983  72.628  1.00  1.660          O  
ATOM  13071  CB  LEU A 833      -5.480 -21.092  69.873  1.00  2.030          C  
ATOM  13072  CG  LEU A 833      -6.760 -21.821  69.408  1.00  2.030          C  
ATOM  13073  CD1 LEU A 833      -7.801 -20.809  68.932  1.00  2.030          C  
ATOM  13074  CD2 LEU A 833      -6.391 -22.763  68.267  1.00  2.030          C  
ATOM  13075  H   LEU A 833      -3.636 -19.481  70.493  1.00  1.660          H  
ATOM  13076  HA  LEU A 833      -6.352 -19.368  70.835  1.00  1.780          H  
ATOM  13077 1HB  LEU A 833      -5.073 -20.548  69.020  1.00  2.440          H  
ATOM  13078 2HB  LEU A 833      -4.749 -21.857  70.148  1.00  2.440          H  
ATOM  13079  HG  LEU A 833      -7.186 -22.390  70.237  1.00  2.440          H  
ATOM  13080 1HD1 LEU A 833      -8.682 -21.347  68.605  1.00  2.440          H  
ATOM  13081 2HD1 LEU A 833      -8.084 -20.137  69.726  1.00  2.440          H  
ATOM  13082 3HD1 LEU A 833      -7.393 -20.235  68.106  1.00  2.440          H  
ATOM  13083 1HD2 LEU A 833      -7.281 -23.290  67.924  1.00  2.440          H  
ATOM  13084 2HD2 LEU A 833      -5.968 -22.187  67.441  1.00  2.440          H  
ATOM  13085 3HD2 LEU A 833      -5.653 -23.485  68.620  1.00  2.440          H  
ATOM  13086  N   LYS A 834      -5.018 -21.366  73.111  1.00  1.470          N  
ATOM  13087  CA  LYS A 834      -5.329 -22.034  74.371  1.00  1.570          C  
ATOM  13088  C   LYS A 834      -4.753 -21.228  75.560  1.00  1.630          C  
ATOM  13089  O   LYS A 834      -5.345 -21.163  76.645  1.00  1.720          O  
ATOM  13090  CB  LYS A 834      -4.768 -23.458  74.365  1.00  2.160          C  
ATOM  13091  CG  LYS A 834      -5.301 -24.375  73.232  1.00  2.160          C  
ATOM  13092  CD  LYS A 834      -6.804 -24.653  73.351  1.00  2.160          C  
ATOM  13093  CE  LYS A 834      -7.272 -25.647  72.295  1.00  2.160          C  
ATOM  13094  NZ  LYS A 834      -8.740 -25.925  72.399  1.00  2.160          N  
ATOM  13095  H   LYS A 834      -4.035 -21.260  72.844  1.00  1.760          H  
ATOM  13096  HA  LYS A 834      -6.408 -22.065  74.499  1.00  1.880          H  
ATOM  13097 1HB  LYS A 834      -3.683 -23.410  74.267  1.00  2.590          H  
ATOM  13098 2HB  LYS A 834      -4.987 -23.939  75.318  1.00  2.590          H  
ATOM  13099 1HG  LYS A 834      -5.111 -23.893  72.268  1.00  2.590          H  
ATOM  13100 2HG  LYS A 834      -4.763 -25.320  73.254  1.00  2.590          H  
ATOM  13101 1HD  LYS A 834      -7.028 -25.046  74.344  1.00  2.590          H  
ATOM  13102 2HD  LYS A 834      -7.363 -23.727  73.209  1.00  2.590          H  
ATOM  13103 1HE  LYS A 834      -7.059 -25.238  71.306  1.00  2.590          H  
ATOM  13104 2HE  LYS A 834      -6.727 -26.581  72.418  1.00  2.590          H  
ATOM  13105 1HZ  LYS A 834      -9.012 -26.585  71.684  1.00  2.590          H  
ATOM  13106 2HZ  LYS A 834      -8.948 -26.313  73.309  1.00  2.590          H  
ATOM  13107 3HZ  LYS A 834      -9.256 -25.064  72.276  1.00  2.590          H  
ATOM  13108  N   THR A 835      -3.600 -20.581  75.339  1.00  1.620          N  
ATOM  13109  CA  THR A 835      -2.872 -19.844  76.371  1.00  1.740          C  
ATOM  13110  C   THR A 835      -3.684 -18.686  76.943  1.00  1.800          C  
ATOM  13111  O   THR A 835      -3.567 -18.363  78.126  1.00  1.980          O  
ATOM  13112  CB  THR A 835      -1.502 -19.346  75.849  1.00  2.390          C  
ATOM  13113  OG1 THR A 835      -0.716 -20.474  75.445  1.00  2.390          O  
ATOM  13114  CG2 THR A 835      -0.748 -18.558  76.897  1.00  2.390          C  
ATOM  13115  H   THR A 835      -3.145 -20.637  74.433  1.00  1.940          H  
ATOM  13116  HA  THR A 835      -2.674 -20.535  77.180  1.00  2.090          H  
ATOM  13117  HB  THR A 835      -1.631 -18.722  75.046  1.00  2.870          H  
ATOM  13118  HG1 THR A 835      -1.085 -20.833  74.614  1.00  2.870          H  
ATOM  13119 1HG2 THR A 835       0.206 -18.234  76.479  1.00  2.870          H  
ATOM  13120 2HG2 THR A 835      -1.317 -17.683  77.195  1.00  2.870          H  
ATOM  13121 3HG2 THR A 835      -0.564 -19.179  77.760  1.00  2.870          H  
ATOM  13122  N   GLY A 836      -4.470 -18.011  76.104  1.00  1.720          N  
ATOM  13123  CA  GLY A 836      -5.231 -16.859  76.541  1.00  1.930          C  
ATOM  13124  C   GLY A 836      -6.547 -17.200  77.260  1.00  2.080          C  
ATOM  13125  O   GLY A 836      -7.275 -16.275  77.642  1.00  2.280          O  
ATOM  13126  H   GLY A 836      -4.560 -18.298  75.125  1.00  2.060          H  
ATOM  13127 1HA  GLY A 836      -4.606 -16.250  77.195  1.00  2.320          H  
ATOM  13128 2HA  GLY A 836      -5.455 -16.243  75.671  1.00  2.320          H  
ATOM  13129  N   GLU A 837      -6.882 -18.496  77.431  1.00  2.220          N  
ATOM  13130  CA  GLU A 837      -8.142 -18.877  78.079  1.00  2.540          C  
ATOM  13131  C   GLU A 837      -7.991 -19.243  79.558  1.00  2.540          C  
ATOM  13132  O   GLU A 837      -8.879 -18.944  80.373  1.00  3.050          O  
ATOM  13133  CB  GLU A 837      -8.776 -20.048  77.337  1.00  3.430          C  
ATOM  13134  CG  GLU A 837      -9.235 -19.721  75.932  1.00  3.430          C  
ATOM  13135  CD  GLU A 837     -10.441 -18.807  75.912  1.00  3.430          C  
ATOM  13136  OE1 GLU A 837     -11.392 -19.115  76.595  1.00  3.430          O  
ATOM  13137  OE2 GLU A 837     -10.417 -17.790  75.234  1.00  3.430          O  
ATOM  13138  H   GLU A 837      -6.252 -19.241  77.116  1.00  2.660          H  
ATOM  13139  HA  GLU A 837      -8.824 -18.031  78.013  1.00  3.050          H  
ATOM  13140 1HB  GLU A 837      -8.046 -20.859  77.263  1.00  4.110          H  
ATOM  13141 2HB  GLU A 837      -9.625 -20.422  77.905  1.00  4.110          H  
ATOM  13142 1HG  GLU A 837      -8.411 -19.246  75.396  1.00  4.110          H  
ATOM  13143 2HG  GLU A 837      -9.474 -20.652  75.422  1.00  4.110          H  
ATOM  13144  N   ALA A 838      -6.894 -19.926  79.904  1.00  2.510          N  
ATOM  13145  CA  ALA A 838      -6.619 -20.399  81.266  1.00  2.760          C  
ATOM  13146  C   ALA A 838      -5.128 -20.673  81.436  1.00  3.200          C  
ATOM  13147  O   ALA A 838      -4.428 -20.855  80.439  1.00  3.730          O  
ATOM  13148  CB  ALA A 838      -7.430 -21.644  81.578  1.00  3.760          C  
ATOM  13149  H   ALA A 838      -6.221 -20.138  79.175  1.00  3.010          H  
ATOM  13150  HA  ALA A 838      -6.884 -19.610  81.963  1.00  3.310          H  
ATOM  13151 1HB  ALA A 838      -7.218 -21.960  82.600  1.00  4.520          H  
ATOM  13152 2HB  ALA A 838      -8.495 -21.426  81.481  1.00  4.520          H  
ATOM  13153 3HB  ALA A 838      -7.160 -22.440  80.888  1.00  4.520          H  
ATOM  13154  N   ARG A 839      -4.662 -20.714  82.698  1.00  3.600          N  
ATOM  13155  CA  ARG A 839      -3.268 -21.000  83.089  1.00  4.470          C  
ATOM  13156  C   ARG A 839      -3.108 -22.197  84.025  1.00  4.910          C  
ATOM  13157  O   ARG A 839      -4.050 -22.614  84.698  1.00  5.100          O  
ATOM  13158  CB  ARG A 839      -2.628 -19.815  83.785  1.00  5.910          C  
ATOM  13159  CG  ARG A 839      -1.905 -18.776  82.937  1.00  5.910          C  
ATOM  13160  CD  ARG A 839      -2.805 -17.977  82.102  1.00  5.910          C  
ATOM  13161  NE  ARG A 839      -2.148 -16.787  81.636  1.00  5.910          N  
ATOM  13162  CZ  ARG A 839      -2.710 -15.814  80.903  1.00  5.910          C  
ATOM  13163  NH1 ARG A 839      -3.962 -15.867  80.506  1.00  5.910          N  
ATOM  13164  NH2 ARG A 839      -1.983 -14.778  80.599  1.00  5.910          N  
ATOM  13165  H   ARG A 839      -5.322 -20.556  83.446  1.00  4.320          H  
ATOM  13166  HA  ARG A 839      -2.704 -21.218  82.192  1.00  5.360          H  
ATOM  13167 1HB  ARG A 839      -3.383 -19.302  84.298  1.00  7.090          H  
ATOM  13168 2HB  ARG A 839      -1.922 -20.170  84.537  1.00  7.090          H  
ATOM  13169 1HG  ARG A 839      -1.378 -18.085  83.596  1.00  7.090          H  
ATOM  13170 2HG  ARG A 839      -1.189 -19.270  82.289  1.00  7.090          H  
ATOM  13171 1HD  ARG A 839      -3.103 -18.553  81.233  1.00  7.090          H  
ATOM  13172 2HD  ARG A 839      -3.667 -17.707  82.653  1.00  7.090          H  
ATOM  13173  HE  ARG A 839      -1.178 -16.661  81.903  1.00  7.090          H  
ATOM  13174 1HH1 ARG A 839      -4.533 -16.667  80.722  1.00  7.090          H  
ATOM  13175 2HH1 ARG A 839      -4.345 -15.102  79.963  1.00  7.090          H  
ATOM  13176 1HH2 ARG A 839      -1.022 -14.716  80.930  1.00  7.090          H  
ATOM  13177 2HH2 ARG A 839      -2.377 -13.986  80.096  1.00  7.090          H  
ATOM  13178  N   PHE A 840      -1.881 -22.725  84.045  1.00  5.380          N  
ATOM  13179  CA  PHE A 840      -1.426 -23.820  84.901  1.00  6.160          C  
ATOM  13180  C   PHE A 840      -1.493 -23.528  86.403  1.00  6.680          C  
ATOM  13181  O   PHE A 840      -1.099 -22.452  86.854  1.00  7.190          O  
ATOM  13182  CB  PHE A 840       0.022 -24.162  84.550  1.00  8.310          C  
ATOM  13183  CG  PHE A 840       0.592 -25.229  85.390  1.00  8.310          C  
ATOM  13184  CD1 PHE A 840       0.325 -26.552  85.145  1.00  8.310          C  
ATOM  13185  CD2 PHE A 840       1.407 -24.897  86.454  1.00  8.310          C  
ATOM  13186  CE1 PHE A 840       0.863 -27.527  85.951  1.00  8.310          C  
ATOM  13187  CE2 PHE A 840       1.943 -25.859  87.259  1.00  8.310          C  
ATOM  13188  CZ  PHE A 840       1.669 -27.180  87.007  1.00  8.310          C  
ATOM  13189  H   PHE A 840      -1.191 -22.310  83.438  1.00  6.460          H  
ATOM  13190  HA  PHE A 840      -2.056 -24.687  84.699  1.00  7.390          H  
ATOM  13191 1HB  PHE A 840       0.082 -24.484  83.510  1.00  9.970          H  
ATOM  13192 2HB  PHE A 840       0.644 -23.276  84.656  1.00  9.970          H  
ATOM  13193  HD1 PHE A 840      -0.311 -26.822  84.305  1.00  9.970          H  
ATOM  13194  HD2 PHE A 840       1.614 -23.847  86.644  1.00  9.970          H  
ATOM  13195  HE1 PHE A 840       0.654 -28.575  85.755  1.00  9.970          H  
ATOM  13196  HE2 PHE A 840       2.578 -25.581  88.091  1.00  9.970          H  
ATOM  13197  HZ  PHE A 840       2.089 -27.957  87.638  1.00  9.970          H  
ATOM  13198  N   GLU A 841      -1.957 -24.520  87.166  1.00  6.780          N  
ATOM  13199  CA  GLU A 841      -2.016 -24.476  88.627  1.00  7.290          C  
ATOM  13200  C   GLU A 841      -1.188 -25.618  89.220  1.00  7.740          C  
ATOM  13201  O   GLU A 841      -1.303 -26.765  88.783  1.00  7.940          O  
ATOM  13202  CB  GLU A 841      -3.471 -24.551  89.092  1.00 10.000          C  
ATOM  13203  CG  GLU A 841      -3.666 -24.573  90.592  1.00 10.000          C  
ATOM  13204  CD  GLU A 841      -5.107 -24.502  90.986  1.00 10.000          C  
ATOM  13205  OE1 GLU A 841      -5.928 -24.280  90.132  1.00 10.000          O  
ATOM  13206  OE2 GLU A 841      -5.388 -24.666  92.146  1.00 10.000          O  
ATOM  13207  H   GLU A 841      -2.294 -25.357  86.711  1.00  8.140          H  
ATOM  13208  HA  GLU A 841      -1.585 -23.531  88.971  1.00  8.750          H  
ATOM  13209 1HB  GLU A 841      -4.011 -23.687  88.701  1.00 12.000          H  
ATOM  13210 2HB  GLU A 841      -3.939 -25.443  88.679  1.00 12.000          H  
ATOM  13211 1HG  GLU A 841      -3.258 -25.505  90.980  1.00 12.000          H  
ATOM  13212 2HG  GLU A 841      -3.108 -23.760  91.048  1.00 12.000          H  
ATOM  13213  N   GLY A 842      -0.362 -25.306  90.218  1.00  8.180          N  
ATOM  13214  CA  GLY A 842       0.527 -26.283  90.853  1.00  8.850          C  
ATOM  13215  C   GLY A 842       1.317 -25.496  91.869  1.00  8.960          C  
ATOM  13216  O   GLY A 842       0.734 -24.840  92.726  1.00  9.250          O  
ATOM  13217  H   GLY A 842      -0.323 -24.331  90.549  1.00  9.820          H  
ATOM  13218 1HA  GLY A 842      -0.055 -27.064  91.340  1.00 10.620          H  
ATOM  13219 2HA  GLY A 842       1.183 -26.741  90.118  1.00 10.620          H  
ATOM  13220  N   ARG A 843       2.656 -25.585  91.827  1.00  8.980          N  
ATOM  13221  CA  ARG A 843       3.420 -24.696  92.707  1.00  9.330          C  
ATOM  13222  C   ARG A 843       3.052 -23.273  92.263  1.00  9.170          C  
ATOM  13223  O   ARG A 843       2.987 -22.341  93.066  1.00  9.400          O  
ATOM  13224  CB  ARG A 843       4.931 -24.887  92.644  1.00 12.920          C  
ATOM  13225  CG  ARG A 843       5.461 -26.166  93.285  1.00 12.920          C  
ATOM  13226  CD  ARG A 843       6.953 -26.107  93.498  1.00 12.920          C  
ATOM  13227  NE  ARG A 843       7.713 -25.989  92.250  1.00 12.920          N  
ATOM  13228  CZ  ARG A 843       8.136 -27.018  91.479  1.00 12.920          C  
ATOM  13229  NH1 ARG A 843       7.869 -28.267  91.812  1.00 12.920          N  
ATOM  13230  NH2 ARG A 843       8.828 -26.762  90.380  1.00 12.920          N  
ATOM  13231  H   ARG A 843       3.112 -26.195  91.165  1.00 10.780          H  
ATOM  13232  HA  ARG A 843       3.096 -24.838  93.739  1.00 11.200          H  
ATOM  13233 1HB  ARG A 843       5.251 -24.886  91.605  1.00 15.510          H  
ATOM  13234 2HB  ARG A 843       5.419 -24.045  93.134  1.00 15.510          H  
ATOM  13235 1HG  ARG A 843       4.983 -26.305  94.256  1.00 15.510          H  
ATOM  13236 2HG  ARG A 843       5.232 -27.015  92.645  1.00 15.510          H  
ATOM  13237 1HD  ARG A 843       7.183 -25.232  94.109  1.00 15.510          H  
ATOM  13238 2HD  ARG A 843       7.286 -26.996  94.028  1.00 15.510          H  
ATOM  13239  HE  ARG A 843       7.959 -25.054  91.948  1.00 15.510          H  
ATOM  13240 1HH1 ARG A 843       7.346 -28.472  92.648  1.00 15.510          H  
ATOM  13241 2HH1 ARG A 843       8.192 -29.025  91.228  1.00 15.510          H  
ATOM  13242 1HH2 ARG A 843       9.036 -25.805  90.126  1.00 15.510          H  
ATOM  13243 2HH2 ARG A 843       9.152 -27.518  89.796  1.00 15.510          H  
ATOM  13244  N   ALA A 844       2.821 -23.130  90.949  1.00  8.970          N  
ATOM  13245  CA  ALA A 844       2.387 -21.891  90.346  1.00  9.000          C  
ATOM  13246  C   ALA A 844       1.084 -21.465  91.002  1.00  8.400          C  
ATOM  13247  O   ALA A 844       0.174 -22.277  91.217  1.00  7.970          O  
ATOM  13248  CB  ALA A 844       2.172 -22.078  88.855  1.00 12.590          C  
ATOM  13249  H   ALA A 844       2.963 -23.928  90.354  1.00 10.760          H  
ATOM  13250  HA  ALA A 844       3.141 -21.125  90.528  1.00 10.800          H  
ATOM  13251 1HB  ALA A 844       1.833 -21.139  88.416  1.00 15.110          H  
ATOM  13252 2HB  ALA A 844       3.102 -22.387  88.382  1.00 15.110          H  
ATOM  13253 3HB  ALA A 844       1.407 -22.839  88.701  1.00 15.110          H  
ATOM  13254  N   ALA A 845       0.945 -20.166  91.229  1.00  8.620          N  
ATOM  13255  CA  ALA A 845      -0.243 -19.640  91.872  1.00  8.380          C  
ATOM  13256  C   ALA A 845      -1.499 -20.038  91.098  1.00  8.280          C  
ATOM  13257  O   ALA A 845      -1.503 -19.995  89.866  1.00  8.420          O  
ATOM  13258  CB  ALA A 845      -0.146 -18.129  91.965  1.00 11.830          C  
ATOM  13259  H   ALA A 845       1.711 -19.547  91.006  1.00 10.340          H  
ATOM  13260  HA  ALA A 845      -0.279 -20.065  92.868  1.00 10.060          H  
ATOM  13261 1HB  ALA A 845      -1.014 -17.719  92.464  1.00 14.190          H  
ATOM  13262 2HB  ALA A 845       0.751 -17.864  92.527  1.00 14.190          H  
ATOM  13263 3HB  ALA A 845      -0.078 -17.723  90.962  1.00 14.190          H  
ATOM  13264  N   PRO A 846      -2.625 -20.322  91.789  1.00  8.330          N  
ATOM  13265  CA  PRO A 846      -3.890 -20.769  91.232  1.00  8.190          C  
ATOM  13266  C   PRO A 846      -4.640 -19.663  90.522  1.00  7.580          C  
ATOM  13267  O   PRO A 846      -5.701 -19.243  90.971  1.00  7.560          O  
ATOM  13268  CB  PRO A 846      -4.651 -21.232  92.484  1.00 12.290          C  
ATOM  13269  CG  PRO A 846      -4.149 -20.332  93.578  1.00 12.290          C  
ATOM  13270  CD  PRO A 846      -2.664 -20.165  93.270  1.00 12.290          C  
ATOM  13271  HA  PRO A 846      -3.704 -21.603  90.541  1.00  9.830          H  
ATOM  13272 1HB  PRO A 846      -5.739 -21.171  92.319  1.00 14.740          H  
ATOM  13273 2HB  PRO A 846      -4.431 -22.289  92.691  1.00 14.740          H  
ATOM  13274 1HG  PRO A 846      -4.703 -19.377  93.561  1.00 14.740          H  
ATOM  13275 2HG  PRO A 846      -4.338 -20.791  94.562  1.00 14.740          H  
ATOM  13276 1HD  PRO A 846      -2.342 -19.173  93.591  1.00 14.740          H  
ATOM  13277 2HD  PRO A 846      -2.099 -20.980  93.761  1.00 14.740          H  
ATOM  13278  N   PHE A 847      -4.059 -19.224  89.413  1.00  7.370          N  
ATOM  13279  CA  PHE A 847      -4.503 -18.155  88.520  1.00  7.210          C  
ATOM  13280  C   PHE A 847      -5.990 -17.802  88.565  1.00  6.530          C  
ATOM  13281  O   PHE A 847      -6.359 -16.656  88.833  1.00  6.620          O  
ATOM  13282  CB  PHE A 847      -4.127 -18.567  87.103  1.00 10.160          C  
ATOM  13283  CG  PHE A 847      -4.503 -17.621  86.042  1.00 10.160          C  
ATOM  13284  CD1 PHE A 847      -3.771 -16.476  85.827  1.00 10.160          C  
ATOM  13285  CD2 PHE A 847      -5.574 -17.893  85.208  1.00 10.160          C  
ATOM  13286  CE1 PHE A 847      -4.111 -15.623  84.818  1.00 10.160          C  
ATOM  13287  CE2 PHE A 847      -5.886 -17.034  84.208  1.00 10.160          C  
ATOM  13288  CZ  PHE A 847      -5.171 -15.906  84.015  1.00 10.160          C  
ATOM  13289  H   PHE A 847      -3.164 -19.669  89.195  1.00  8.840          H  
ATOM  13290  HA  PHE A 847      -3.941 -17.258  88.782  1.00  8.650          H  
ATOM  13291 1HB  PHE A 847      -3.047 -18.712  87.054  1.00 12.190          H  
ATOM  13292 2HB  PHE A 847      -4.580 -19.531  86.870  1.00 12.190          H  
ATOM  13293  HD1 PHE A 847      -2.922 -16.252  86.467  1.00 12.190          H  
ATOM  13294  HD2 PHE A 847      -6.165 -18.803  85.352  1.00 12.190          H  
ATOM  13295  HE1 PHE A 847      -3.538 -14.720  84.648  1.00 12.190          H  
ATOM  13296  HE2 PHE A 847      -6.692 -17.245  83.558  1.00 12.190          H  
ATOM  13297  HZ  PHE A 847      -5.437 -15.232  83.209  1.00 12.190          H  
ATOM  13298  N   ASP A 848      -6.855 -18.783  88.324  1.00  6.150          N  
ATOM  13299  CA  ASP A 848      -8.301 -18.551  88.247  1.00  5.870          C  
ATOM  13300  C   ASP A 848      -8.915 -17.962  89.493  1.00  5.330          C  
ATOM  13301  O   ASP A 848      -9.980 -17.346  89.438  1.00  5.170          O  
ATOM  13302  CB  ASP A 848      -9.045 -19.860  87.980  1.00  8.330          C  
ATOM  13303  CG  ASP A 848      -8.987 -20.335  86.571  1.00  8.330          C  
ATOM  13304  OD1 ASP A 848      -8.866 -19.524  85.685  1.00  8.330          O  
ATOM  13305  OD2 ASP A 848      -9.079 -21.521  86.363  1.00  8.330          O  
ATOM  13306  H   ASP A 848      -6.493 -19.714  88.170  1.00  7.380          H  
ATOM  13307  HA  ASP A 848      -8.481 -17.864  87.423  1.00  7.040          H  
ATOM  13308 1HB  ASP A 848      -8.636 -20.639  88.626  1.00 10.000          H  
ATOM  13309 2HB  ASP A 848     -10.093 -19.732  88.260  1.00 10.000          H  
ATOM  13310  N   LEU A 849      -8.291 -18.197  90.631  1.00  5.370          N  
ATOM  13311  CA  LEU A 849      -8.861 -17.750  91.866  1.00  5.170          C  
ATOM  13312  C   LEU A 849      -8.258 -16.449  92.363  1.00  4.760          C  
ATOM  13313  O   LEU A 849      -8.700 -15.905  93.377  1.00  4.850          O  
ATOM  13314  CB  LEU A 849      -8.695 -18.851  92.905  1.00  7.320          C  
ATOM  13315  CG  LEU A 849      -9.296 -20.242  92.494  1.00  7.320          C  
ATOM  13316  CD1 LEU A 849      -9.091 -21.223  93.645  1.00  7.320          C  
ATOM  13317  CD2 LEU A 849     -10.768 -20.116  92.070  1.00  7.320          C  
ATOM  13318  H   LEU A 849      -7.387 -18.669  90.633  1.00  6.440          H  
ATOM  13319  HA  LEU A 849      -9.906 -17.568  91.704  1.00  6.200          H  
ATOM  13320 1HB  LEU A 849      -7.621 -18.994  93.074  1.00  8.780          H  
ATOM  13321 2HB  LEU A 849      -9.156 -18.532  93.837  1.00  8.780          H  
ATOM  13322  HG  LEU A 849      -8.731 -20.632  91.644  1.00  8.780          H  
ATOM  13323 1HD1 LEU A 849      -9.464 -22.206  93.355  1.00  8.780          H  
ATOM  13324 2HD1 LEU A 849      -8.026 -21.293  93.873  1.00  8.780          H  
ATOM  13325 3HD1 LEU A 849      -9.629 -20.876  94.524  1.00  8.780          H  
ATOM  13326 1HD2 LEU A 849     -11.140 -21.095  91.788  1.00  8.780          H  
ATOM  13327 2HD2 LEU A 849     -11.343 -19.743  92.876  1.00  8.780          H  
ATOM  13328 3HD2 LEU A 849     -10.882 -19.453  91.220  1.00  8.780          H  
ATOM  13329  N   LYS A 850      -7.286 -15.885  91.642  1.00  4.630          N  
ATOM  13330  CA  LYS A 850      -6.691 -14.648  92.120  1.00  4.580          C  
ATOM  13331  C   LYS A 850      -7.712 -13.501  92.262  1.00  4.290          C  
ATOM  13332  O   LYS A 850      -7.668 -12.818  93.300  1.00  4.500          O  
ATOM  13333  CB  LYS A 850      -5.501 -14.203  91.260  1.00  6.430          C  
ATOM  13334  CG  LYS A 850      -4.244 -15.054  91.408  1.00  6.430          C  
ATOM  13335  CD  LYS A 850      -3.132 -14.490  90.531  1.00  6.430          C  
ATOM  13336  CE  LYS A 850      -1.840 -15.280  90.641  1.00  6.430          C  
ATOM  13337  NZ  LYS A 850      -0.762 -14.650  89.826  1.00  6.430          N  
ATOM  13338  H   LYS A 850      -6.969 -16.309  90.763  1.00  5.560          H  
ATOM  13339  HA  LYS A 850      -6.296 -14.843  93.117  1.00  5.500          H  
ATOM  13340 1HB  LYS A 850      -5.757 -14.238  90.209  1.00  7.720          H  
ATOM  13341 2HB  LYS A 850      -5.242 -13.174  91.501  1.00  7.720          H  
ATOM  13342 1HG  LYS A 850      -3.924 -15.055  92.452  1.00  7.720          H  
ATOM  13343 2HG  LYS A 850      -4.463 -16.081  91.111  1.00  7.720          H  
ATOM  13344 1HD  LYS A 850      -3.461 -14.507  89.486  1.00  7.720          H  
ATOM  13345 2HD  LYS A 850      -2.939 -13.453  90.811  1.00  7.720          H  
ATOM  13346 1HE  LYS A 850      -1.526 -15.320  91.682  1.00  7.720          H  
ATOM  13347 2HE  LYS A 850      -2.011 -16.298  90.281  1.00  7.720          H  
ATOM  13348 1HZ  LYS A 850       0.110 -15.162  89.885  1.00  7.720          H  
ATOM  13349 2HZ  LYS A 850      -1.059 -14.616  88.864  1.00  7.720          H  
ATOM  13350 3HZ  LYS A 850      -0.617 -13.714  90.175  1.00  7.720          H  
ATOM  13351  N   PRO A 851      -8.692 -13.316  91.312  1.00  4.150          N  
ATOM  13352  CA  PRO A 851      -9.709 -12.280  91.296  1.00  4.180          C  
ATOM  13353  C   PRO A 851     -10.536 -12.247  92.558  1.00  3.680          C  
ATOM  13354  O   PRO A 851     -11.022 -11.184  92.940  1.00  3.670          O  
ATOM  13355  CB  PRO A 851     -10.563 -12.674  90.099  1.00  6.270          C  
ATOM  13356  CG  PRO A 851      -9.670 -13.414  89.217  1.00  6.270          C  
ATOM  13357  CD  PRO A 851      -8.797 -14.184  90.098  1.00  6.270          C  
ATOM  13358  HA  PRO A 851      -9.253 -11.308  91.104  1.00  5.020          H  
ATOM  13359 1HB  PRO A 851     -11.429 -13.263  90.425  1.00  7.520          H  
ATOM  13360 2HB  PRO A 851     -10.933 -11.806  89.612  1.00  7.520          H  
ATOM  13361 1HG  PRO A 851     -10.275 -14.069  88.622  1.00  7.520          H  
ATOM  13362 2HG  PRO A 851      -9.135 -12.746  88.536  1.00  7.520          H  
ATOM  13363 1HD  PRO A 851      -9.344 -15.102  90.301  1.00  7.520          H  
ATOM  13364 2HD  PRO A 851      -7.852 -14.352  89.587  1.00  7.520          H  
ATOM  13365  N   PHE A 852     -10.630 -13.391  93.270  1.00  3.470          N  
ATOM  13366  CA  PHE A 852     -11.391 -13.456  94.507  1.00  3.240          C  
ATOM  13367  C   PHE A 852     -10.973 -12.313  95.423  1.00  3.440          C  
ATOM  13368  O   PHE A 852     -11.766 -11.819  96.212  1.00  3.620          O  
ATOM  13369  CB  PHE A 852     -11.248 -14.788  95.225  1.00  4.630          C  
ATOM  13370  CG  PHE A 852     -12.150 -14.848  96.431  1.00  4.630          C  
ATOM  13371  CD1 PHE A 852     -13.506 -15.070  96.270  1.00  4.630          C  
ATOM  13372  CD2 PHE A 852     -11.677 -14.672  97.700  1.00  4.630          C  
ATOM  13373  CE1 PHE A 852     -14.348 -15.125  97.332  1.00  4.630          C  
ATOM  13374  CE2 PHE A 852     -12.532 -14.719  98.771  1.00  4.630          C  
ATOM  13375  CZ  PHE A 852     -13.863 -14.952  98.584  1.00  4.630          C  
ATOM  13376  H   PHE A 852     -10.148 -14.248  92.989  1.00  4.160          H  
ATOM  13377  HA  PHE A 852     -12.444 -13.327  94.266  1.00  3.890          H  
ATOM  13378 1HB  PHE A 852     -11.492 -15.605  94.561  1.00  5.550          H  
ATOM  13379 2HB  PHE A 852     -10.213 -14.925  95.549  1.00  5.550          H  
ATOM  13380  HD1 PHE A 852     -13.912 -15.208  95.286  1.00  5.550          H  
ATOM  13381  HD2 PHE A 852     -10.623 -14.497  97.851  1.00  5.550          H  
ATOM  13382  HE1 PHE A 852     -15.415 -15.310  97.169  1.00  5.550          H  
ATOM  13383  HE2 PHE A 852     -12.155 -14.577  99.769  1.00  5.550          H  
ATOM  13384  HZ  PHE A 852     -14.534 -15.000  99.435  1.00  5.550          H  
ATOM  13385  N   ARG A 853      -9.681 -11.979  95.432  1.00  3.620          N  
ATOM  13386  CA  ARG A 853      -9.230 -10.873  96.244  1.00  3.910          C  
ATOM  13387  C   ARG A 853      -8.794  -9.715  95.342  1.00  4.350          C  
ATOM  13388  O   ARG A 853      -9.064  -8.549  95.629  1.00  4.620          O  
ATOM  13389  CB  ARG A 853      -8.056 -11.278  97.122  1.00  5.360          C  
ATOM  13390  CG  ARG A 853      -8.317 -12.398  98.126  1.00  5.360          C  
ATOM  13391  CD  ARG A 853      -9.320 -12.030  99.160  1.00  5.360          C  
ATOM  13392  NE  ARG A 853      -9.409 -13.052 100.200  1.00  5.360          N  
ATOM  13393  CZ  ARG A 853     -10.272 -13.040 101.238  1.00  5.360          C  
ATOM  13394  NH1 ARG A 853     -11.140 -12.054 101.379  1.00  5.360          N  
ATOM  13395  NH2 ARG A 853     -10.239 -14.028 102.119  1.00  5.360          N  
ATOM  13396  H   ARG A 853      -9.015 -12.447  94.813  1.00  4.340          H  
ATOM  13397  HA  ARG A 853     -10.052 -10.521  96.864  1.00  4.690          H  
ATOM  13398 1HB  ARG A 853      -7.236 -11.598  96.483  1.00  6.430          H  
ATOM  13399 2HB  ARG A 853      -7.710 -10.408  97.681  1.00  6.430          H  
ATOM  13400 1HG  ARG A 853      -8.680 -13.273  97.592  1.00  6.430          H  
ATOM  13401 2HG  ARG A 853      -7.387 -12.646  98.633  1.00  6.430          H  
ATOM  13402 1HD  ARG A 853      -9.041 -11.084  99.623  1.00  6.430          H  
ATOM  13403 2HD  ARG A 853     -10.302 -11.938  98.693  1.00  6.430          H  
ATOM  13404  HE  ARG A 853      -8.765 -13.832 100.136  1.00  6.430          H  
ATOM  13405 1HH1 ARG A 853     -11.166 -11.298 100.708  1.00  6.430          H  
ATOM  13406 2HH1 ARG A 853     -11.778 -12.050 102.163  1.00  6.430          H  
ATOM  13407 1HH2 ARG A 853      -9.563 -14.775 102.014  1.00  6.430          H  
ATOM  13408 2HH2 ARG A 853     -10.875 -14.030 102.905  1.00  6.430          H  
ATOM  13409  N   ALA A 854      -8.146 -10.022  94.213  1.00  4.490          N  
ATOM  13410  CA  ALA A 854      -7.585  -8.963  93.376  1.00  4.980          C  
ATOM  13411  C   ALA A 854      -8.609  -7.929  92.873  1.00  5.050          C  
ATOM  13412  O   ALA A 854      -8.262  -6.760  92.722  1.00  5.520          O  
ATOM  13413  CB  ALA A 854      -6.860  -9.574  92.183  1.00  6.780          C  
ATOM  13414  H   ALA A 854      -7.956 -10.998  93.974  1.00  5.390          H  
ATOM  13415  HA  ALA A 854      -6.854  -8.433  93.984  1.00  5.980          H  
ATOM  13416 1HB  ALA A 854      -6.389  -8.787  91.612  1.00  8.130          H  
ATOM  13417 2HB  ALA A 854      -6.100 -10.268  92.539  1.00  8.130          H  
ATOM  13418 3HB  ALA A 854      -7.549 -10.095  91.563  1.00  8.130          H  
ATOM  13419  N   LEU A 855      -9.853  -8.326  92.594  1.00  4.700          N  
ATOM  13420  CA  LEU A 855     -10.823  -7.381  92.045  1.00  4.880          C  
ATOM  13421  C   LEU A 855     -11.694  -6.601  93.028  1.00  4.910          C  
ATOM  13422  O   LEU A 855     -12.539  -5.818  92.586  1.00  5.190          O  
ATOM  13423  CB  LEU A 855     -11.774  -8.128  91.117  1.00  6.760          C  
ATOM  13424  CG  LEU A 855     -11.204  -8.743  89.859  1.00  6.760          C  
ATOM  13425  CD1 LEU A 855     -12.291  -9.550  89.240  1.00  6.760          C  
ATOM  13426  CD2 LEU A 855     -10.753  -7.649  88.873  1.00  6.760          C  
ATOM  13427  H   LEU A 855     -10.154  -9.295  92.745  1.00  5.640          H  
ATOM  13428  HA  LEU A 855     -10.264  -6.649  91.474  1.00  5.860          H  
ATOM  13429 1HB  LEU A 855     -12.200  -8.948  91.691  1.00  8.110          H  
ATOM  13430 2HB  LEU A 855     -12.578  -7.456  90.828  1.00  8.110          H  
ATOM  13431  HG  LEU A 855     -10.363  -9.382  90.104  1.00  8.110          H  
ATOM  13432 1HD1 LEU A 855     -11.919 -10.011  88.324  1.00  8.110          H  
ATOM  13433 2HD1 LEU A 855     -12.625 -10.320  89.935  1.00  8.110          H  
ATOM  13434 3HD1 LEU A 855     -13.118  -8.894  89.021  1.00  8.110          H  
ATOM  13435 1HD2 LEU A 855     -10.367  -8.107  87.963  1.00  8.110          H  
ATOM  13436 2HD2 LEU A 855     -11.600  -7.011  88.619  1.00  8.110          H  
ATOM  13437 3HD2 LEU A 855      -9.986  -7.040  89.308  1.00  8.110          H  
ATOM  13438  N   PHE A 856     -11.577  -6.822  94.332  1.00  4.760          N  
ATOM  13439  CA  PHE A 856     -12.471  -6.105  95.244  1.00  4.790          C  
ATOM  13440  C   PHE A 856     -12.088  -6.128  96.715  1.00  5.160          C  
ATOM  13441  O   PHE A 856     -11.441  -7.046  97.202  1.00  5.650          O  
ATOM  13442  CB  PHE A 856     -13.915  -6.618  95.075  1.00  6.690          C  
ATOM  13443  CG  PHE A 856     -14.036  -8.121  95.007  1.00  6.690          C  
ATOM  13444  CD1 PHE A 856     -14.043  -8.895  96.117  1.00  6.690          C  
ATOM  13445  CD2 PHE A 856     -14.179  -8.746  93.778  1.00  6.690          C  
ATOM  13446  CE1 PHE A 856     -14.174 -10.253  96.014  1.00  6.690          C  
ATOM  13447  CE2 PHE A 856     -14.310 -10.101  93.677  1.00  6.690          C  
ATOM  13448  CZ  PHE A 856     -14.311 -10.855  94.802  1.00  6.690          C  
ATOM  13449  H   PHE A 856     -10.851  -7.456  94.693  1.00  5.710          H  
ATOM  13450  HA  PHE A 856     -12.467  -5.060  94.935  1.00  5.750          H  
ATOM  13451 1HB  PHE A 856     -14.517  -6.278  95.915  1.00  8.030          H  
ATOM  13452 2HB  PHE A 856     -14.361  -6.197  94.178  1.00  8.030          H  
ATOM  13453  HD1 PHE A 856     -13.919  -8.437  97.087  1.00  8.030          H  
ATOM  13454  HD2 PHE A 856     -14.188  -8.139  92.873  1.00  8.030          H  
ATOM  13455  HE1 PHE A 856     -14.150 -10.867  96.904  1.00  8.030          H  
ATOM  13456  HE2 PHE A 856     -14.415 -10.569  92.697  1.00  8.030          H  
ATOM  13457  HZ  PHE A 856     -14.408 -11.935  94.744  1.00  8.030          H  
ATOM  13458  N   ALA A 857     -12.567  -5.123  97.454  1.00  5.130          N  
ATOM  13459  CA  ALA A 857     -12.347  -5.064  98.897  1.00  5.650          C  
ATOM  13460  C   ALA A 857     -12.979  -6.226  99.656  1.00  5.880          C  
ATOM  13461  O   ALA A 857     -12.411  -6.710 100.638  1.00  6.530          O  
ATOM  13462  CB  ALA A 857     -12.897  -3.760  99.448  1.00  7.700          C  
ATOM  13463  H   ALA A 857     -13.082  -4.382  97.000  1.00  6.160          H  
ATOM  13464  HA  ALA A 857     -11.271  -5.099  99.071  1.00  6.780          H  
ATOM  13465 1HB  ALA A 857     -12.693  -3.707 100.518  1.00  9.240          H  
ATOM  13466 2HB  ALA A 857     -12.419  -2.919  98.946  1.00  9.240          H  
ATOM  13467 3HB  ALA A 857     -13.971  -3.718  99.283  1.00  9.240          H  
ATOM  13468  N   ASN A 858     -14.166  -6.650  99.224  1.00  5.520          N  
ATOM  13469  CA  ASN A 858     -14.871  -7.702  99.930  1.00  5.920          C  
ATOM  13470  C   ASN A 858     -15.904  -8.372  99.002  1.00  5.740          C  
ATOM  13471  O   ASN A 858     -16.681  -7.656  98.340  1.00  5.650          O  
ATOM  13472  CB  ASN A 858     -15.543  -7.124 101.176  1.00  8.130          C  
ATOM  13473  CG  ASN A 858     -16.029  -8.163 102.184  1.00  8.130          C  
ATOM  13474  OD1 ASN A 858     -16.882  -9.031 101.925  1.00  8.130          O  
ATOM  13475  ND2 ASN A 858     -15.472  -8.078 103.371  1.00  8.130          N  
ATOM  13476  H   ASN A 858     -14.572  -6.217  98.409  1.00  6.620          H  
ATOM  13477  HA  ASN A 858     -14.121  -8.420 100.238  1.00  7.100          H  
ATOM  13478 1HB  ASN A 858     -14.843  -6.460 101.686  1.00  9.750          H  
ATOM  13479 2HB  ASN A 858     -16.392  -6.518 100.871  1.00  9.750          H  
ATOM  13480 1HD2 ASN A 858     -15.731  -8.717 104.097  1.00  9.750          H  
ATOM  13481 2HD2 ASN A 858     -14.784  -7.371 103.555  1.00  9.750          H  
ATOM  13482  N   PRO A 859     -15.964  -9.726  98.947  1.00  5.770          N  
ATOM  13483  CA  PRO A 859     -16.900 -10.479  98.135  1.00  5.650          C  
ATOM  13484  C   PRO A 859     -18.330 -10.150  98.508  1.00  5.380          C  
ATOM  13485  O   PRO A 859     -19.204 -10.187  97.656  1.00  5.060          O  
ATOM  13486  CB  PRO A 859     -16.535 -11.940  98.440  1.00  8.480          C  
ATOM  13487  CG  PRO A 859     -15.807 -11.895  99.766  1.00  8.480          C  
ATOM  13488  CD  PRO A 859     -15.059 -10.591  99.758  1.00  8.480          C  
ATOM  13489  HA  PRO A 859     -16.725 -10.255  97.078  1.00  6.780          H  
ATOM  13490 1HB  PRO A 859     -17.462 -12.551  98.477  1.00 10.170          H  
ATOM  13491 2HB  PRO A 859     -15.923 -12.357  97.626  1.00 10.170          H  
ATOM  13492 1HG  PRO A 859     -16.534 -11.961 100.594  1.00 10.170          H  
ATOM  13493 2HG  PRO A 859     -15.142 -12.751  99.868  1.00 10.170          H  
ATOM  13494 1HD  PRO A 859     -14.974 -10.286 100.798  1.00 10.170          H  
ATOM  13495 2HD  PRO A 859     -14.075 -10.696  99.271  1.00 10.170          H  
ATOM  13496  N   ALA A 860     -18.574  -9.668  99.736  1.00  5.650          N  
ATOM  13497  CA  ALA A 860     -19.923  -9.301 100.130  1.00  5.500          C  
ATOM  13498  C   ALA A 860     -20.545  -8.339  99.125  1.00  5.500          C  
ATOM  13499  O   ALA A 860     -21.755  -8.379  98.907  1.00  5.540          O  
ATOM  13500  CB  ALA A 860     -19.922  -8.663 101.506  1.00  7.760          C  
ATOM  13501  H   ALA A 860     -17.861  -9.600 100.460  1.00  6.780          H  
ATOM  13502  HA  ALA A 860     -20.525 -10.209 100.153  1.00  6.600          H  
ATOM  13503 1HB  ALA A 860     -20.945  -8.417 101.787  1.00  9.310          H  
ATOM  13504 2HB  ALA A 860     -19.502  -9.358 102.230  1.00  9.310          H  
ATOM  13505 3HB  ALA A 860     -19.324  -7.754 101.484  1.00  9.310          H  
ATOM  13506  N   THR A 861     -19.735  -7.433  98.551  1.00  5.600          N  
ATOM  13507  CA  THR A 861     -20.254  -6.490  97.578  1.00  5.860          C  
ATOM  13508  C   THR A 861     -20.312  -7.153  96.209  1.00  5.650          C  
ATOM  13509  O   THR A 861     -21.303  -7.043  95.494  1.00  5.350          O  
ATOM  13510  CB  THR A 861     -19.411  -5.202  97.506  1.00  8.100          C  
ATOM  13511  OG1 THR A 861     -19.418  -4.551  98.783  1.00  8.100          O  
ATOM  13512  CG2 THR A 861     -20.005  -4.254  96.463  1.00  8.100          C  
ATOM  13513  H   THR A 861     -18.732  -7.426  98.745  1.00  6.720          H  
ATOM  13514  HA  THR A 861     -21.263  -6.212  97.870  1.00  7.030          H  
ATOM  13515  HB  THR A 861     -18.381  -5.451  97.237  1.00  9.720          H  
ATOM  13516  HG1 THR A 861     -18.920  -5.073  99.408  1.00  9.720          H  
ATOM  13517 1HG2 THR A 861     -19.410  -3.344  96.426  1.00  9.720          H  
ATOM  13518 2HG2 THR A 861     -20.003  -4.720  95.480  1.00  9.720          H  
ATOM  13519 3HG2 THR A 861     -21.030  -4.006  96.742  1.00  9.720          H  
ATOM  13520  N   PHE A 862     -19.242  -7.839  95.818  1.00  5.980          N  
ATOM  13521  CA  PHE A 862     -19.187  -8.446  94.478  1.00  5.990          C  
ATOM  13522  C   PHE A 862     -20.399  -9.386  94.261  1.00  5.460          C  
ATOM  13523  O   PHE A 862     -21.179  -9.230  93.293  1.00  5.320          O  
ATOM  13524  CB  PHE A 862     -17.863  -9.196  94.324  1.00  8.380          C  
ATOM  13525  CG  PHE A 862     -17.587  -9.827  92.989  1.00  8.380          C  
ATOM  13526  CD1 PHE A 862     -17.126  -9.051  91.918  1.00  8.380          C  
ATOM  13527  CD2 PHE A 862     -17.727 -11.184  92.802  1.00  8.380          C  
ATOM  13528  CE1 PHE A 862     -16.822  -9.630  90.701  1.00  8.380          C  
ATOM  13529  CE2 PHE A 862     -17.424 -11.756  91.588  1.00  8.380          C  
ATOM  13530  CZ  PHE A 862     -16.971 -10.984  90.537  1.00  8.380          C  
ATOM  13531  H   PHE A 862     -18.452  -7.915  96.468  1.00  7.180          H  
ATOM  13532  HA  PHE A 862     -19.228  -7.650  93.735  1.00  7.190          H  
ATOM  13533 1HB  PHE A 862     -17.046  -8.520  94.554  1.00 10.060          H  
ATOM  13534 2HB  PHE A 862     -17.831  -9.989  95.064  1.00 10.060          H  
ATOM  13535  HD1 PHE A 862     -16.997  -7.977  92.057  1.00 10.060          H  
ATOM  13536  HD2 PHE A 862     -18.081 -11.812  93.636  1.00 10.060          H  
ATOM  13537  HE1 PHE A 862     -16.462  -9.016  89.879  1.00 10.060          H  
ATOM  13538  HE2 PHE A 862     -17.542 -12.815  91.464  1.00 10.060          H  
ATOM  13539  HZ  PHE A 862     -16.734 -11.447  89.579  1.00 10.060          H  
ATOM  13540  N   ASP A 863     -20.617 -10.243  95.273  1.00  5.340          N  
ATOM  13541  CA  ASP A 863     -21.651 -11.274  95.386  1.00  5.000          C  
ATOM  13542  C   ASP A 863     -23.076 -10.720  95.312  1.00  4.540          C  
ATOM  13543  O   ASP A 863     -24.028 -11.494  95.207  1.00  4.370          O  
ATOM  13544  CB  ASP A 863     -21.545 -12.042  96.720  1.00  7.140          C  
ATOM  13545  CG  ASP A 863     -20.297 -12.989  96.896  1.00  7.140          C  
ATOM  13546  OD1 ASP A 863     -19.573 -13.238  95.955  1.00  7.140          O  
ATOM  13547  OD2 ASP A 863     -20.106 -13.451  98.002  1.00  7.140          O  
ATOM  13548  H   ASP A 863     -19.939 -10.229  96.032  1.00  6.410          H  
ATOM  13549  HA  ASP A 863     -21.510 -11.978  94.570  1.00  6.000          H  
ATOM  13550 1HB  ASP A 863     -21.537 -11.314  97.535  1.00  8.560          H  
ATOM  13551 2HB  ASP A 863     -22.443 -12.647  96.844  1.00  8.560          H  
ATOM  13552  N   ARG A 864     -23.256  -9.388  95.432  1.00  4.570          N  
ATOM  13553  CA  ARG A 864     -24.589  -8.802  95.352  1.00  4.510          C  
ATOM  13554  C   ARG A 864     -25.192  -9.125  94.004  1.00  4.220          C  
ATOM  13555  O   ARG A 864     -26.409  -9.268  93.878  1.00  4.490          O  
ATOM  13556  CB  ARG A 864     -24.575  -7.288  95.551  1.00  6.340          C  
ATOM  13557  CG  ARG A 864     -24.188  -6.785  96.959  1.00  6.340          C  
ATOM  13558  CD  ARG A 864     -25.226  -7.067  97.990  1.00  6.340          C  
ATOM  13559  NE  ARG A 864     -24.892  -6.487  99.297  1.00  6.340          N  
ATOM  13560  CZ  ARG A 864     -25.538  -6.794 100.456  1.00  6.340          C  
ATOM  13561  NH1 ARG A 864     -26.518  -7.659 100.457  1.00  6.340          N  
ATOM  13562  NH2 ARG A 864     -25.199  -6.229 101.616  1.00  6.340          N  
ATOM  13563  H   ARG A 864     -22.457  -8.753  95.526  1.00  5.480          H  
ATOM  13564  HA  ARG A 864     -25.209  -9.233  96.109  1.00  5.410          H  
ATOM  13565 1HB  ARG A 864     -23.866  -6.847  94.851  1.00  7.610          H  
ATOM  13566 2HB  ARG A 864     -25.558  -6.886  95.316  1.00  7.610          H  
ATOM  13567 1HG  ARG A 864     -23.295  -7.306  97.264  1.00  7.610          H  
ATOM  13568 2HG  ARG A 864     -23.992  -5.715  96.935  1.00  7.610          H  
ATOM  13569 1HD  ARG A 864     -26.189  -6.669  97.668  1.00  7.610          H  
ATOM  13570 2HD  ARG A 864     -25.303  -8.130  98.122  1.00  7.610          H  
ATOM  13571  HE  ARG A 864     -24.135  -5.817  99.337  1.00  7.610          H  
ATOM  13572 1HH1 ARG A 864     -26.855  -8.117  99.619  1.00  7.610          H  
ATOM  13573 2HH1 ARG A 864     -26.985  -7.907 101.330  1.00  7.610          H  
ATOM  13574 1HH2 ARG A 864     -24.451  -5.557 101.661  1.00  7.610          H  
ATOM  13575 2HH2 ARG A 864     -25.746  -6.481 102.472  1.00  7.610          H  
ATOM  13576  N   LEU A 865     -24.337  -9.186  92.985  1.00  3.900          N  
ATOM  13577  CA  LEU A 865     -24.758  -9.523  91.651  1.00  3.870          C  
ATOM  13578  C   LEU A 865     -24.305 -10.935  91.351  1.00  3.560          C  
ATOM  13579  O   LEU A 865     -25.086 -11.794  90.932  1.00  4.000          O  
ATOM  13580  CB  LEU A 865     -24.109  -8.583  90.641  1.00  5.430          C  
ATOM  13581  CG  LEU A 865     -24.449  -8.817  89.172  1.00  5.430          C  
ATOM  13582  CD1 LEU A 865     -25.958  -8.548  88.906  1.00  5.430          C  
ATOM  13583  CD2 LEU A 865     -23.573  -7.963  88.350  1.00  5.430          C  
ATOM  13584  H   LEU A 865     -23.340  -9.024  93.145  1.00  4.680          H  
ATOM  13585  HA  LEU A 865     -25.841  -9.473  91.600  1.00  4.640          H  
ATOM  13586 1HB  LEU A 865     -24.397  -7.566  90.890  1.00  6.520          H  
ATOM  13587 2HB  LEU A 865     -23.027  -8.664  90.746  1.00  6.520          H  
ATOM  13588  HG  LEU A 865     -24.239  -9.846  88.919  1.00  6.520          H  
ATOM  13589 1HD1 LEU A 865     -26.187  -8.709  87.876  1.00  6.520          H  
ATOM  13590 2HD1 LEU A 865     -26.575  -9.208  89.502  1.00  6.520          H  
ATOM  13591 3HD1 LEU A 865     -26.191  -7.515  89.157  1.00  6.520          H  
ATOM  13592 1HD2 LEU A 865     -23.774  -8.154  87.329  1.00  6.520          H  
ATOM  13593 2HD2 LEU A 865     -23.755  -6.915  88.578  1.00  6.520          H  
ATOM  13594 3HD2 LEU A 865     -22.546  -8.201  88.560  1.00  6.520          H  
ATOM  13595  N   PHE A 866     -23.027 -11.201  91.619  1.00  3.180          N  
ATOM  13596  CA  PHE A 866     -22.433 -12.478  91.265  1.00  3.290          C  
ATOM  13597  C   PHE A 866     -22.681 -13.511  92.335  1.00  2.940          C  
ATOM  13598  O   PHE A 866     -21.772 -13.950  93.032  1.00  2.940          O  
ATOM  13599  CB  PHE A 866     -20.946 -12.297  91.035  1.00  4.560          C  
ATOM  13600  CG  PHE A 866     -20.671 -11.420  89.865  1.00  4.560          C  
ATOM  13601  CD1 PHE A 866     -20.271 -10.127  90.039  1.00  4.560          C  
ATOM  13602  CD2 PHE A 866     -20.845 -11.879  88.589  1.00  4.560          C  
ATOM  13603  CE1 PHE A 866     -20.038  -9.320  88.964  1.00  4.560          C  
ATOM  13604  CE2 PHE A 866     -20.627 -11.085  87.513  1.00  4.560          C  
ATOM  13605  CZ  PHE A 866     -20.219  -9.803  87.691  1.00  4.560          C  
ATOM  13606  H   PHE A 866     -22.440 -10.480  92.038  1.00  3.820          H  
ATOM  13607  HA  PHE A 866     -22.890 -12.827  90.343  1.00  3.950          H  
ATOM  13608 1HB  PHE A 866     -20.504 -11.840  91.919  1.00  5.470          H  
ATOM  13609 2HB  PHE A 866     -20.474 -13.256  90.886  1.00  5.470          H  
ATOM  13610  HD1 PHE A 866     -20.132  -9.737  91.050  1.00  5.470          H  
ATOM  13611  HD2 PHE A 866     -21.171 -12.899  88.443  1.00  5.470          H  
ATOM  13612  HE1 PHE A 866     -19.716  -8.294  89.127  1.00  5.470          H  
ATOM  13613  HE2 PHE A 866     -20.782 -11.478  86.516  1.00  5.470          H  
ATOM  13614  HZ  PHE A 866     -20.048  -9.163  86.829  1.00  5.470          H  
ATOM  13615  N   MET A 867     -23.931 -13.905  92.437  1.00  3.320          N  
ATOM  13616  CA  MET A 867     -24.386 -14.793  93.485  1.00  3.730          C  
ATOM  13617  C   MET A 867     -23.796 -16.207  93.406  1.00  3.930          C  
ATOM  13618  O   MET A 867     -23.758 -16.822  92.339  1.00  4.350          O  
ATOM  13619  CB  MET A 867     -25.909 -14.875  93.410  1.00  5.060          C  
ATOM  13620  CG  MET A 867     -26.643 -13.577  93.773  1.00  5.060          C  
ATOM  13621  SD  MET A 867     -28.448 -13.784  93.781  1.00  5.060          S  
ATOM  13622  CE  MET A 867     -28.969 -12.162  94.301  1.00  5.060          C  
ATOM  13623  H   MET A 867     -24.591 -13.478  91.783  1.00  3.980          H  
ATOM  13624  HA  MET A 867     -24.094 -14.360  94.442  1.00  4.480          H  
ATOM  13625 1HB  MET A 867     -26.192 -15.116  92.389  1.00  6.070          H  
ATOM  13626 2HB  MET A 867     -26.270 -15.679  94.030  1.00  6.070          H  
ATOM  13627 1HG  MET A 867     -26.313 -13.200  94.735  1.00  6.070          H  
ATOM  13628 2HG  MET A 867     -26.396 -12.813  93.033  1.00  6.070          H  
ATOM  13629 1HE  MET A 867     -30.055 -12.127  94.353  1.00  6.070          H  
ATOM  13630 2HE  MET A 867     -28.554 -11.945  95.270  1.00  6.070          H  
ATOM  13631 3HE  MET A 867     -28.613 -11.414  93.585  1.00  6.070          H  
ATOM  13632  N   ALA A 868     -23.404 -16.732  94.574  1.00  4.280          N  
ATOM  13633  CA  ALA A 868     -22.901 -18.100  94.765  1.00  5.070          C  
ATOM  13634  C   ALA A 868     -24.064 -19.086  94.708  1.00  5.380          C  
ATOM  13635  O   ALA A 868     -25.201 -18.704  94.937  1.00  5.860          O  
ATOM  13636  CB  ALA A 868     -22.160 -18.208  96.087  1.00  6.780          C  
ATOM  13637  H   ALA A 868     -23.427 -16.112  95.375  1.00  5.140          H  
ATOM  13638  HA  ALA A 868     -22.216 -18.332  93.947  1.00  6.080          H  
ATOM  13639 1HB  ALA A 868     -21.778 -19.219  96.205  1.00  8.140          H  
ATOM  13640 2HB  ALA A 868     -21.326 -17.501  96.088  1.00  8.140          H  
ATOM  13641 3HB  ALA A 868     -22.832 -17.974  96.904  1.00  8.140          H  
ATOM  13642  N   THR A 869     -23.821 -20.372  94.474  1.00  5.470          N  
ATOM  13643  CA  THR A 869     -24.956 -21.298  94.405  1.00  6.010          C  
ATOM  13644  C   THR A 869     -25.932 -21.234  95.621  1.00  5.920          C  
ATOM  13645  O   THR A 869     -27.142 -21.122  95.399  1.00  5.890          O  
ATOM  13646  CB  THR A 869     -24.481 -22.766  94.168  1.00  8.200          C  
ATOM  13647  OG1 THR A 869     -23.738 -22.831  92.955  1.00  8.200          O  
ATOM  13648  CG2 THR A 869     -25.693 -23.671  94.048  1.00  8.200          C  
ATOM  13649  H   THR A 869     -22.887 -20.708  94.276  1.00  6.560          H  
ATOM  13650  HA  THR A 869     -25.537 -21.024  93.523  1.00  7.210          H  
ATOM  13651  HB  THR A 869     -23.871 -23.131  94.958  1.00  9.840          H  
ATOM  13652  HG1 THR A 869     -23.319 -23.696  92.884  1.00  9.840          H  
ATOM  13653 1HG2 THR A 869     -25.366 -24.688  93.850  1.00  9.840          H  
ATOM  13654 2HG2 THR A 869     -26.278 -23.658  94.965  1.00  9.840          H  
ATOM  13655 3HG2 THR A 869     -26.298 -23.322  93.233  1.00  9.840          H  
ATOM  13656  N   PRO A 870     -25.482 -21.260  96.912  1.00  6.210          N  
ATOM  13657  CA  PRO A 870     -26.312 -21.201  98.125  1.00  6.380          C  
ATOM  13658  C   PRO A 870     -27.115 -19.903  98.252  1.00  6.490          C  
ATOM  13659  O   PRO A 870     -28.048 -19.792  99.062  1.00  6.940          O  
ATOM  13660  CB  PRO A 870     -25.285 -21.308  99.260  1.00  9.570          C  
ATOM  13661  CG  PRO A 870     -24.071 -21.929  98.630  1.00  9.570          C  
ATOM  13662  CD  PRO A 870     -24.031 -21.349  97.247  1.00  9.570          C  
ATOM  13663  HA  PRO A 870     -26.990 -22.072  98.127  1.00  7.660          H  
ATOM  13664 1HB  PRO A 870     -25.080 -20.308  99.674  1.00 11.480          H  
ATOM  13665 2HB  PRO A 870     -25.696 -21.912 100.084  1.00 11.480          H  
ATOM  13666 1HG  PRO A 870     -23.172 -21.690  99.228  1.00 11.480          H  
ATOM  13667 2HG  PRO A 870     -24.165 -23.025  98.628  1.00 11.480          H  
ATOM  13668 1HD  PRO A 870     -23.599 -20.356  97.300  1.00 11.480          H  
ATOM  13669 2HD  PRO A 870     -23.459 -21.998  96.630  1.00 11.480          H  
ATOM  13670  N   THR A 871     -26.700 -18.902  97.489  1.00  6.460          N  
ATOM  13671  CA  THR A 871     -27.293 -17.600  97.521  1.00  6.890          C  
ATOM  13672  C   THR A 871     -28.659 -17.607  96.849  1.00  6.830          C  
ATOM  13673  O   THR A 871     -29.462 -16.741  97.141  1.00  7.110          O  
ATOM  13674  CB  THR A 871     -26.305 -16.559  96.954  1.00  9.470          C  
ATOM  13675  OG1 THR A 871     -25.131 -16.541  97.780  1.00  9.470          O  
ATOM  13676  CG2 THR A 871     -26.870 -15.213  96.952  1.00  9.470          C  
ATOM  13677  H   THR A 871     -25.976 -19.037  96.790  1.00  7.750          H  
ATOM  13678  HA  THR A 871     -27.450 -17.325  98.564  1.00  8.270          H  
ATOM  13679  HB  THR A 871     -26.038 -16.809  95.962  1.00 11.370          H  
ATOM  13680  HG1 THR A 871     -24.714 -17.399  97.755  1.00 11.370          H  
ATOM  13681 1HG2 THR A 871     -26.130 -14.523  96.577  1.00 11.370          H  
ATOM  13682 2HG2 THR A 871     -27.731 -15.196  96.315  1.00 11.370          H  
ATOM  13683 3HG2 THR A 871     -27.141 -14.942  97.972  1.00 11.370          H  
ATOM  13684  N   THR A 872     -28.980 -18.541  95.950  1.00  6.840          N  
ATOM  13685  CA  THR A 872     -30.344 -18.443  95.423  1.00  7.180          C  
ATOM  13686  C   THR A 872     -31.342 -18.592  96.572  1.00  7.230          C  
ATOM  13687  O   THR A 872     -32.334 -17.863  96.636  1.00  7.280          O  
ATOM  13688  CB  THR A 872     -30.693 -19.480  94.323  1.00  9.920          C  
ATOM  13689  OG1 THR A 872     -29.870 -19.269  93.159  1.00  9.920          O  
ATOM  13690  CG2 THR A 872     -32.165 -19.324  93.933  1.00  9.920          C  
ATOM  13691  H   THR A 872     -28.349 -19.293  95.652  1.00  8.210          H  
ATOM  13692  HA  THR A 872     -30.477 -17.455  94.986  1.00  8.620          H  
ATOM  13693  HB  THR A 872     -30.532 -20.495  94.697  1.00 11.900          H  
ATOM  13694  HG1 THR A 872     -30.196 -19.858  92.424  1.00 11.900          H  
ATOM  13695 1HG2 THR A 872     -32.397 -20.041  93.182  1.00 11.900          H  
ATOM  13696 2HG2 THR A 872     -32.811 -19.504  94.790  1.00 11.900          H  
ATOM  13697 3HG2 THR A 872     -32.338 -18.321  93.549  1.00 11.900          H  
ATOM  13698  N   ALA A 873     -31.099 -19.562  97.461  1.00  7.480          N  
ATOM  13699  CA  ALA A 873     -31.986 -19.805  98.591  1.00  7.700          C  
ATOM  13700  C   ALA A 873     -32.081 -18.593  99.510  1.00  7.230          C  
ATOM  13701  O   ALA A 873     -33.167 -18.268 100.002  1.00  7.470          O  
ATOM  13702  CB  ALA A 873     -31.499 -20.996  99.390  1.00 10.690          C  
ATOM  13703  H   ALA A 873     -30.293 -20.151  97.321  1.00  8.980          H  
ATOM  13704  HA  ALA A 873     -32.980 -20.024  98.197  1.00  9.240          H  
ATOM  13705 1HB  ALA A 873     -32.185 -21.182 100.211  1.00 12.830          H  
ATOM  13706 2HB  ALA A 873     -31.467 -21.869  98.734  1.00 12.830          H  
ATOM  13707 3HB  ALA A 873     -30.503 -20.790  99.781  1.00 12.830          H  
ATOM  13708  N   ARG A 874     -30.954 -17.908  99.739  1.00  6.880          N  
ATOM  13709  CA  ARG A 874     -30.971 -16.716 100.584  1.00  6.770          C  
ATOM  13710  C   ARG A 874     -30.246 -15.552  99.883  1.00  7.160          C  
ATOM  13711  O   ARG A 874     -29.149 -15.181 100.303  1.00  7.590          O  
ATOM  13712  CB  ARG A 874     -30.289 -17.015 101.911  1.00  9.520          C  
ATOM  13713  CG  ARG A 874     -30.982 -18.101 102.749  1.00  9.520          C  
ATOM  13714  CD  ARG A 874     -32.301 -17.688 103.291  1.00  9.520          C  
ATOM  13715  NE  ARG A 874     -32.885 -18.748 104.088  1.00  9.520          N  
ATOM  13716  CZ  ARG A 874     -33.669 -19.752 103.612  1.00  9.520          C  
ATOM  13717  NH1 ARG A 874     -33.982 -19.851 102.323  1.00  9.520          N  
ATOM  13718  NH2 ARG A 874     -34.135 -20.658 104.464  1.00  9.520          N  
ATOM  13719  H   ARG A 874     -30.071 -18.267  99.356  1.00  8.260          H  
ATOM  13720  HA  ARG A 874     -31.995 -16.440 100.785  1.00  8.120          H  
ATOM  13721 1HB  ARG A 874     -29.266 -17.342 101.726  1.00 11.430          H  
ATOM  13722 2HB  ARG A 874     -30.242 -16.105 102.514  1.00 11.430          H  
ATOM  13723 1HG  ARG A 874     -31.118 -18.998 102.152  1.00 11.430          H  
ATOM  13724 2HG  ARG A 874     -30.342 -18.341 103.596  1.00 11.430          H  
ATOM  13725 1HD  ARG A 874     -32.168 -16.816 103.930  1.00 11.430          H  
ATOM  13726 2HD  ARG A 874     -32.995 -17.444 102.497  1.00 11.430          H  
ATOM  13727  HE  ARG A 874     -32.689 -18.741 105.080  1.00 11.430          H  
ATOM  13728 1HH1 ARG A 874     -33.646 -19.170 101.622  1.00 11.430          H  
ATOM  13729 2HH1 ARG A 874     -34.568 -20.608 102.004  1.00 11.430          H  
ATOM  13730 1HH2 ARG A 874     -33.905 -20.594 105.447  1.00 11.430          H  
ATOM  13731 2HH2 ARG A 874     -34.720 -21.411 104.134  1.00 11.430          H  
ATOM  13732  N   PRO A 875     -30.870 -14.911  98.876  1.00  7.330          N  
ATOM  13733  CA  PRO A 875     -30.241 -13.981  97.957  1.00  8.020          C  
ATOM  13734  C   PRO A 875     -29.699 -12.713  98.570  1.00  8.150          C  
ATOM  13735  O   PRO A 875     -30.392 -12.026  99.317  1.00  8.240          O  
ATOM  13736  CB  PRO A 875     -31.374 -13.685  96.968  1.00 12.030          C  
ATOM  13737  CG  PRO A 875     -32.650 -13.954  97.728  1.00 12.030          C  
ATOM  13738  CD  PRO A 875     -32.319 -15.064  98.690  1.00 12.030          C  
ATOM  13739  HA  PRO A 875     -29.445 -14.480  97.430  1.00  9.620          H  
ATOM  13740 1HB  PRO A 875     -31.301 -12.660  96.604  1.00 14.440          H  
ATOM  13741 2HB  PRO A 875     -31.260 -14.347  96.094  1.00 14.440          H  
ATOM  13742 1HG  PRO A 875     -32.984 -13.037  98.241  1.00 14.440          H  
ATOM  13743 2HG  PRO A 875     -33.453 -14.243  97.031  1.00 14.440          H  
ATOM  13744 1HD  PRO A 875     -32.869 -14.869  99.614  1.00 14.440          H  
ATOM  13745 2HD  PRO A 875     -32.560 -16.040  98.256  1.00 14.440          H  
ATOM  13746  N   ALA A 876     -28.509 -12.341  98.086  1.00  8.450          N  
ATOM  13747  CA  ALA A 876     -27.728 -11.142  98.397  1.00  8.840          C  
ATOM  13748  C   ALA A 876     -28.543  -9.865  98.202  1.00  9.230          C  
ATOM  13749  O   ALA A 876     -28.225  -8.803  98.734  1.00  9.550          O  
ATOM  13750  CB  ALA A 876     -26.473 -11.132  97.558  1.00 12.220          C  
ATOM  13751  H   ALA A 876     -28.055 -13.011  97.477  1.00 10.140          H  
ATOM  13752  HA  ALA A 876     -27.441 -11.198  99.449  1.00 10.610          H  
ATOM  13753 1HB  ALA A 876     -25.886 -10.289  97.844  1.00 14.660          H  
ATOM  13754 2HB  ALA A 876     -25.901 -12.042  97.742  1.00 14.660          H  
ATOM  13755 3HB  ALA A 876     -26.722 -11.075  96.499  1.00 14.660          H  
ATOM  13756  N   GLU A 877     -29.528  -9.970  97.328  1.00  9.490          N  
ATOM  13757  CA  GLU A 877     -30.452  -8.925  96.936  1.00 10.120          C  
ATOM  13758  C   GLU A 877     -31.235  -8.339  98.123  1.00 10.500          C  
ATOM  13759  O   GLU A 877     -31.624  -7.170  98.082  1.00 10.850          O  
ATOM  13760  CB  GLU A 877     -31.396  -9.485  95.871  1.00 13.920          C  
ATOM  13761  CG  GLU A 877     -32.383  -8.495  95.260  1.00 13.920          C  
ATOM  13762  CD  GLU A 877     -33.087  -9.086  94.069  1.00 13.920          C  
ATOM  13763  OE1 GLU A 877     -32.626 -10.122  93.617  1.00 13.920          O  
ATOM  13764  OE2 GLU A 877     -34.066  -8.539  93.609  1.00 13.920          O  
ATOM  13765  H   GLU A 877     -29.669 -10.887  96.938  1.00 11.390          H  
ATOM  13766  HA  GLU A 877     -29.875  -8.119  96.483  1.00 12.140          H  
ATOM  13767 1HB  GLU A 877     -30.802  -9.903  95.062  1.00 16.700          H  
ATOM  13768 2HB  GLU A 877     -31.974 -10.303  96.302  1.00 16.700          H  
ATOM  13769 1HG  GLU A 877     -33.120  -8.213  96.011  1.00 16.700          H  
ATOM  13770 2HG  GLU A 877     -31.846  -7.604  94.952  1.00 16.700          H  
ATOM  13771  N   ASP A 878     -31.533  -9.154  99.151  1.00 10.640          N  
ATOM  13772  CA  ASP A 878     -32.305  -8.690 100.308  1.00 11.210          C  
ATOM  13773  C   ASP A 878     -31.803  -9.444 101.553  1.00 11.090          C  
ATOM  13774  O   ASP A 878     -32.127 -10.616 101.754  1.00 11.140          O  
ATOM  13775  CB  ASP A 878     -33.807  -8.933 100.074  1.00 15.470          C  
ATOM  13776  CG  ASP A 878     -34.727  -8.328 101.152  1.00 15.470          C  
ATOM  13777  OD1 ASP A 878     -34.216  -7.769 102.087  1.00 15.470          O  
ATOM  13778  OD2 ASP A 878     -35.934  -8.426 101.015  1.00 15.470          O  
ATOM  13779  H   ASP A 878     -31.191 -10.122  99.164  1.00 12.770          H  
ATOM  13780  HA  ASP A 878     -32.131  -7.625 100.453  1.00 13.450          H  
ATOM  13781 1HB  ASP A 878     -34.087  -8.522  99.104  1.00 18.560          H  
ATOM  13782 2HB  ASP A 878     -33.986 -10.008 100.035  1.00 18.560          H  
ATOM  13783  N   ASP A 879     -30.980  -8.779 102.371  1.00 11.120          N  
ATOM  13784  CA  ASP A 879     -30.312  -9.435 103.496  1.00 11.200          C  
ATOM  13785  C   ASP A 879     -31.274 -10.090 104.496  1.00 11.140          C  
ATOM  13786  O   ASP A 879     -32.285  -9.488 104.858  1.00 11.490          O  
ATOM  13787  CB  ASP A 879     -29.427  -8.428 104.249  1.00 15.650          C  
ATOM  13788  CG  ASP A 879     -28.172  -8.069 103.468  1.00 15.650          C  
ATOM  13789  OD1 ASP A 879     -27.885  -8.771 102.543  1.00 15.650          O  
ATOM  13790  OD2 ASP A 879     -27.507  -7.102 103.777  1.00 15.650          O  
ATOM  13791  H   ASP A 879     -30.783  -7.810 102.168  1.00 13.340          H  
ATOM  13792  HA  ASP A 879     -29.663 -10.176 103.050  1.00 13.440          H  
ATOM  13793 1HB  ASP A 879     -29.999  -7.518 104.442  1.00 18.780          H  
ATOM  13794 2HB  ASP A 879     -29.140  -8.844 105.219  1.00 18.780          H  
ATOM  13795  N   PRO A 880     -30.942 -11.299 105.001  1.00 10.930          N  
ATOM  13796  CA  PRO A 880     -31.694 -12.073 105.970  1.00 11.070          C  
ATOM  13797  C   PRO A 880     -31.575 -11.440 107.333  1.00 11.280          C  
ATOM  13798  O   PRO A 880     -30.590 -10.740 107.606  1.00 11.500          O  
ATOM  13799  CB  PRO A 880     -30.983 -13.432 105.947  1.00 16.610          C  
ATOM  13800  CG  PRO A 880     -29.556 -13.104 105.570  1.00 16.610          C  
ATOM  13801  CD  PRO A 880     -29.660 -11.948 104.604  1.00 16.610          C  
ATOM  13802  HA  PRO A 880     -32.745 -12.149 105.651  1.00 13.280          H  
ATOM  13803 1HB  PRO A 880     -31.046 -13.900 106.950  1.00 19.930          H  
ATOM  13804 2HB  PRO A 880     -31.475 -14.112 105.239  1.00 19.930          H  
ATOM  13805 1HG  PRO A 880     -28.974 -12.835 106.478  1.00 19.930          H  
ATOM  13806 2HG  PRO A 880     -29.060 -13.983 105.131  1.00 19.930          H  
ATOM  13807 1HD  PRO A 880     -28.796 -11.281 104.778  1.00 19.930          H  
ATOM  13808 2HD  PRO A 880     -29.711 -12.330 103.569  1.00 19.930          H  
ATOM  13809  N   GLU A 881     -32.512 -11.709 108.227  1.00 11.410          N  
ATOM  13810  CA  GLU A 881     -32.287 -11.180 109.552  1.00 11.910          C  
ATOM  13811  C   GLU A 881     -31.307 -12.078 110.276  1.00 11.950          C  
ATOM  13812  O   GLU A 881     -31.681 -13.091 110.868  1.00 12.220          O  
ATOM  13813  CB  GLU A 881     -33.594 -11.080 110.337  1.00 16.470          C  
ATOM  13814  CG  GLU A 881     -34.584 -10.098 109.737  1.00 16.470          C  
ATOM  13815  CD  GLU A 881     -35.863  -9.943 110.527  1.00 16.470          C  
ATOM  13816  OE1 GLU A 881     -36.046 -10.648 111.490  1.00 16.470          O  
ATOM  13817  OE2 GLU A 881     -36.656  -9.108 110.161  1.00 16.470          O  
ATOM  13818  H   GLU A 881     -33.327 -12.262 108.007  1.00 13.690          H  
ATOM  13819  HA  GLU A 881     -31.855 -10.181 109.472  1.00 14.290          H  
ATOM  13820 1HB  GLU A 881     -34.065 -12.061 110.393  1.00 19.770          H  
ATOM  13821 2HB  GLU A 881     -33.375 -10.762 111.357  1.00 19.770          H  
ATOM  13822 1HG  GLU A 881     -34.097  -9.129 109.656  1.00 19.770          H  
ATOM  13823 2HG  GLU A 881     -34.827 -10.433 108.732  1.00 19.770          H  
ATOM  13824  N   GLY A 882     -30.061 -11.643 110.271  1.00 11.900          N  
ATOM  13825  CA  GLY A 882     -28.947 -12.366 110.862  1.00 12.280          C  
ATOM  13826  C   GLY A 882     -28.165 -13.140 109.804  1.00 11.920          C  
ATOM  13827  O   GLY A 882     -28.715 -13.973 109.078  1.00 11.800          O  
ATOM  13828  H   GLY A 882     -29.890 -10.806 109.713  1.00 14.280          H  
ATOM  13829 1HA  GLY A 882     -28.283 -11.660 111.361  1.00 14.740          H  
ATOM  13830 2HA  GLY A 882     -29.318 -13.052 111.621  1.00 14.740          H  
ATOM  13831  N   ASP A 883     -26.857 -12.912 109.767  1.00 12.000          N  
ATOM  13832  CA  ASP A 883     -25.985 -13.576 108.807  1.00 11.820          C  
ATOM  13833  C   ASP A 883     -25.493 -14.919 109.336  1.00 11.250          C  
ATOM  13834  O   ASP A 883     -24.808 -14.979 110.359  1.00 11.370          O  
ATOM  13835  CB  ASP A 883     -24.797 -12.679 108.478  1.00 16.620          C  
ATOM  13836  CG  ASP A 883     -25.195 -11.453 107.664  1.00 16.620          C  
ATOM  13837  OD1 ASP A 883     -25.692 -11.616 106.572  1.00 16.620          O  
ATOM  13838  OD2 ASP A 883     -25.031 -10.363 108.161  1.00 16.620          O  
ATOM  13839  H   ASP A 883     -26.460 -12.228 110.395  1.00 14.400          H  
ATOM  13840  HA  ASP A 883     -26.552 -13.753 107.893  1.00 14.180          H  
ATOM  13841 1HB  ASP A 883     -24.306 -12.362 109.395  1.00 19.940          H  
ATOM  13842 2HB  ASP A 883     -24.070 -13.256 107.901  1.00 19.940          H  
ATOM  13843  N   GLY A 884     -25.882 -15.998 108.666  1.00 10.870          N  
ATOM  13844  CA  GLY A 884     -25.504 -17.337 109.097  1.00 10.430          C  
ATOM  13845  C   GLY A 884     -24.184 -17.741 108.453  1.00 10.080          C  
ATOM  13846  O   GLY A 884     -23.484 -16.901 107.887  1.00  9.730          O  
ATOM  13847  H   GLY A 884     -26.456 -15.883 107.842  1.00 13.040          H  
ATOM  13848 1HA  GLY A 884     -25.412 -17.363 110.183  1.00 12.520          H  
ATOM  13849 2HA  GLY A 884     -26.284 -18.044 108.819  1.00 12.520          H  
ATOM  13850  N   ALA A 885     -23.831 -19.020 108.558  1.00 10.420          N  
ATOM  13851  CA  ALA A 885     -22.585 -19.511 107.982  1.00 10.430          C  
ATOM  13852  C   ALA A 885     -22.608 -19.384 106.467  1.00 10.040          C  
ATOM  13853  O   ALA A 885     -23.639 -19.651 105.847  1.00 10.220          O  
ATOM  13854  CB  ALA A 885     -22.363 -20.965 108.369  1.00 14.600          C  
ATOM  13855  H   ALA A 885     -24.445 -19.661 109.039  1.00 12.500          H  
ATOM  13856  HA  ALA A 885     -21.766 -18.903 108.364  1.00 12.520          H  
ATOM  13857 1HB  ALA A 885     -21.419 -21.309 107.948  1.00 17.520          H  
ATOM  13858 2HB  ALA A 885     -22.325 -21.056 109.452  1.00 17.520          H  
ATOM  13859 3HB  ALA A 885     -23.172 -21.580 107.980  1.00 17.520          H  
ATOM  13860  N   SER A 886     -21.460 -19.053 105.862  1.00  9.750          N  
ATOM  13861  CA  SER A 886     -21.364 -19.001 104.403  1.00  9.600          C  
ATOM  13862  C   SER A 886     -21.550 -20.391 103.812  1.00  8.720          C  
ATOM  13863  O   SER A 886     -22.196 -20.572 102.780  1.00  8.480          O  
ATOM  13864  CB  SER A 886     -20.009 -18.461 103.974  1.00 13.500          C  
ATOM  13865  OG  SER A 886     -19.847 -17.122 104.356  1.00 13.500          O  
ATOM  13866  H   SER A 886     -20.657 -18.803 106.419  1.00 11.700          H  
ATOM  13867  HA  SER A 886     -22.152 -18.351 104.021  1.00 11.520          H  
ATOM  13868 1HB  SER A 886     -19.221 -19.068 104.415  1.00 16.200          H  
ATOM  13869 2HB  SER A 886     -19.916 -18.546 102.892  1.00 16.200          H  
ATOM  13870  HG  SER A 886     -18.977 -16.857 104.045  1.00 16.200          H  
ATOM  13871  N   GLU A 887     -20.959 -21.377 104.482  1.00  8.480          N  
ATOM  13872  CA  GLU A 887     -21.029 -22.766 104.075  1.00  7.830          C  
ATOM  13873  C   GLU A 887     -21.288 -23.565 105.363  1.00  7.480          C  
ATOM  13874  O   GLU A 887     -20.804 -23.151 106.413  1.00  7.630          O  
ATOM  13875  CB  GLU A 887     -19.733 -23.177 103.344  1.00 11.220          C  
ATOM  13876  CG  GLU A 887     -19.473 -22.371 102.022  1.00 11.220          C  
ATOM  13877  CD  GLU A 887     -18.222 -22.774 101.251  1.00 11.220          C  
ATOM  13878  OE1 GLU A 887     -18.106 -23.908 100.868  1.00 11.220          O  
ATOM  13879  OE2 GLU A 887     -17.374 -21.916 101.057  1.00 11.220          O  
ATOM  13880  H   GLU A 887     -20.434 -21.134 105.309  1.00 10.180          H  
ATOM  13881  HA  GLU A 887     -21.854 -22.864 103.382  1.00  9.400          H  
ATOM  13882 1HB  GLU A 887     -18.887 -23.033 104.006  1.00 13.470          H  
ATOM  13883 2HB  GLU A 887     -19.761 -24.232 103.089  1.00 13.470          H  
ATOM  13884 1HG  GLU A 887     -20.342 -22.479 101.374  1.00 13.470          H  
ATOM  13885 2HG  GLU A 887     -19.378 -21.322 102.275  1.00 13.470          H  
ATOM  13886  N   PRO A 888     -21.992 -24.721 105.320  1.00  7.330          N  
ATOM  13887  CA  PRO A 888     -22.323 -25.584 106.461  1.00  7.360          C  
ATOM  13888  C   PRO A 888     -21.195 -25.970 107.426  1.00  6.960          C  
ATOM  13889  O   PRO A 888     -21.456 -26.149 108.617  1.00  7.150          O  
ATOM  13890  CB  PRO A 888     -22.839 -26.846 105.753  1.00 11.040          C  
ATOM  13891  CG  PRO A 888     -23.436 -26.345 104.466  1.00 11.040          C  
ATOM  13892  CD  PRO A 888     -22.528 -25.223 104.021  1.00 11.040          C  
ATOM  13893  HA  PRO A 888     -23.141 -25.110 107.023  1.00  8.830          H  
ATOM  13894 1HB  PRO A 888     -22.010 -27.557 105.599  1.00 13.250          H  
ATOM  13895 2HB  PRO A 888     -23.573 -27.356 106.395  1.00 13.250          H  
ATOM  13896 1HG  PRO A 888     -23.491 -27.165 103.730  1.00 13.250          H  
ATOM  13897 2HG  PRO A 888     -24.471 -26.009 104.638  1.00 13.250          H  
ATOM  13898 1HD  PRO A 888     -21.722 -25.591 103.368  1.00 13.250          H  
ATOM  13899 2HD  PRO A 888     -23.173 -24.487 103.528  1.00 13.250          H  
ATOM  13900  N   GLU A 889     -19.964 -26.125 106.937  1.00  6.750          N  
ATOM  13901  CA  GLU A 889     -18.859 -26.508 107.815  1.00  6.570          C  
ATOM  13902  C   GLU A 889     -17.638 -25.651 107.521  1.00  6.210          C  
ATOM  13903  O   GLU A 889     -17.543 -24.509 107.972  1.00  6.340          O  
ATOM  13904  CB  GLU A 889     -18.521 -28.001 107.657  1.00  9.270          C  
ATOM  13905  CG  GLU A 889     -19.592 -28.969 108.166  1.00  9.270          C  
ATOM  13906  CD  GLU A 889     -19.207 -30.426 107.995  1.00  9.270          C  
ATOM  13907  OE1 GLU A 889     -18.208 -30.685 107.365  1.00  9.270          O  
ATOM  13908  OE2 GLU A 889     -19.910 -31.274 108.494  1.00  9.270          O  
ATOM  13909  H   GLU A 889     -19.764 -25.987 105.956  1.00  8.100          H  
ATOM  13910  HA  GLU A 889     -19.153 -26.328 108.848  1.00  7.880          H  
ATOM  13911 1HB  GLU A 889     -18.373 -28.230 106.603  1.00 11.120          H  
ATOM  13912 2HB  GLU A 889     -17.591 -28.226 108.184  1.00 11.120          H  
ATOM  13913 1HG  GLU A 889     -19.776 -28.768 109.221  1.00 11.120          H  
ATOM  13914 2HG  GLU A 889     -20.519 -28.788 107.628  1.00 11.120          H  
ATOM  13915  N   LEU A 890     -16.701 -26.203 106.761  1.00  6.150          N  
ATOM  13916  CA  LEU A 890     -15.537 -25.451 106.349  1.00  6.140          C  
ATOM  13917  C   LEU A 890     -15.956 -24.654 105.140  1.00  5.500          C  
ATOM  13918  O   LEU A 890     -16.840 -25.091 104.404  1.00  5.640          O  
ATOM  13919  CB  LEU A 890     -14.379 -26.388 105.981  1.00  8.600          C  
ATOM  13920  CG  LEU A 890     -13.860 -27.334 107.098  1.00  8.600          C  
ATOM  13921  CD1 LEU A 890     -12.789 -28.244 106.508  1.00  8.600          C  
ATOM  13922  CD2 LEU A 890     -13.297 -26.524 108.267  1.00  8.600          C  
ATOM  13923  H   LEU A 890     -16.812 -27.150 106.434  1.00  7.380          H  
ATOM  13924  HA  LEU A 890     -15.243 -24.756 107.132  1.00  7.370          H  
ATOM  13925 1HB  LEU A 890     -14.698 -27.008 105.146  1.00 10.320          H  
ATOM  13926 2HB  LEU A 890     -13.539 -25.778 105.645  1.00 10.320          H  
ATOM  13927  HG  LEU A 890     -14.678 -27.961 107.456  1.00 10.320          H  
ATOM  13928 1HD1 LEU A 890     -12.426 -28.925 107.278  1.00 10.320          H  
ATOM  13929 2HD1 LEU A 890     -13.211 -28.823 105.686  1.00 10.320          H  
ATOM  13930 3HD1 LEU A 890     -11.959 -27.643 106.138  1.00 10.320          H  
ATOM  13931 1HD2 LEU A 890     -12.934 -27.207 109.035  1.00 10.320          H  
ATOM  13932 2HD2 LEU A 890     -12.473 -25.901 107.919  1.00 10.320          H  
ATOM  13933 3HD2 LEU A 890     -14.072 -25.892 108.695  1.00 10.320          H  
ATOM  13934  N   ARG A 891     -15.321 -23.514 104.916  1.00  5.150          N  
ATOM  13935  CA  ARG A 891     -15.636 -22.713 103.741  1.00  4.730          C  
ATOM  13936  C   ARG A 891     -14.378 -22.425 102.950  1.00  4.360          C  
ATOM  13937  O   ARG A 891     -13.276 -22.465 103.503  1.00  4.920          O  
ATOM  13938  CB  ARG A 891     -16.280 -21.393 104.141  1.00  6.790          C  
ATOM  13939  CG  ARG A 891     -15.389 -20.446 104.937  1.00  6.790          C  
ATOM  13940  CD  ARG A 891     -16.090 -19.177 105.252  1.00  6.790          C  
ATOM  13941  NE  ARG A 891     -15.255 -18.268 106.043  1.00  6.790          N  
ATOM  13942  CZ  ARG A 891     -14.357 -17.378 105.546  1.00  6.790          C  
ATOM  13943  NH1 ARG A 891     -14.157 -17.266 104.245  1.00  6.790          N  
ATOM  13944  NH2 ARG A 891     -13.671 -16.614 106.383  1.00  6.790          N  
ATOM  13945  H   ARG A 891     -14.609 -23.206 105.562  1.00  6.180          H  
ATOM  13946  HA  ARG A 891     -16.318 -23.271 103.106  1.00  5.680          H  
ATOM  13947 1HB  ARG A 891     -16.610 -20.865 103.248  1.00  8.150          H  
ATOM  13948 2HB  ARG A 891     -17.163 -21.592 104.743  1.00  8.150          H  
ATOM  13949 1HG  ARG A 891     -15.106 -20.918 105.877  1.00  8.150          H  
ATOM  13950 2HG  ARG A 891     -14.492 -20.211 104.366  1.00  8.150          H  
ATOM  13951 1HD  ARG A 891     -16.392 -18.678 104.333  1.00  8.150          H  
ATOM  13952 2HD  ARG A 891     -16.981 -19.408 105.838  1.00  8.150          H  
ATOM  13953  HE  ARG A 891     -15.362 -18.304 107.051  1.00  8.150          H  
ATOM  13954 1HH1 ARG A 891     -14.671 -17.842 103.597  1.00  8.150          H  
ATOM  13955 2HH1 ARG A 891     -13.490 -16.596 103.899  1.00  8.150          H  
ATOM  13956 1HH2 ARG A 891     -13.822 -16.695 107.379  1.00  8.150          H  
ATOM  13957 2HH2 ARG A 891     -13.001 -15.947 106.030  1.00  8.150          H  
ATOM  13958  N   VAL A 892     -14.529 -22.111 101.666  1.00  3.850          N  
ATOM  13959  CA  VAL A 892     -13.352 -21.791 100.872  1.00  3.930          C  
ATOM  13960  C   VAL A 892     -13.434 -20.401 100.254  1.00  3.510          C  
ATOM  13961  O   VAL A 892     -14.362 -20.070  99.516  1.00  3.850          O  
ATOM  13962  CB  VAL A 892     -13.122 -22.846  99.768  1.00  5.470          C  
ATOM  13963  CG1 VAL A 892     -11.873 -22.484  98.948  1.00  5.470          C  
ATOM  13964  CG2 VAL A 892     -12.963 -24.229 100.398  1.00  5.470          C  
ATOM  13965  H   VAL A 892     -15.484 -22.094 101.265  1.00  4.620          H  
ATOM  13966  HA  VAL A 892     -12.482 -21.810 101.527  1.00  4.720          H  
ATOM  13967  HB  VAL A 892     -13.977 -22.847  99.093  1.00  6.560          H  
ATOM  13968 1HG1 VAL A 892     -11.727 -23.225  98.162  1.00  6.560          H  
ATOM  13969 2HG1 VAL A 892     -11.979 -21.516  98.502  1.00  6.560          H  
ATOM  13970 3HG1 VAL A 892     -11.001 -22.475  99.598  1.00  6.560          H  
ATOM  13971 1HG2 VAL A 892     -12.808 -24.970  99.616  1.00  6.560          H  
ATOM  13972 2HG2 VAL A 892     -12.107 -24.223 101.072  1.00  6.560          H  
ATOM  13973 3HG2 VAL A 892     -13.862 -24.484 100.959  1.00  6.560          H  
ATOM  13974  N   ALA A 893     -12.397 -19.611 100.498  1.00  3.410          N  
ATOM  13975  CA  ALA A 893     -12.294 -18.246  99.987  1.00  3.720          C  
ATOM  13976  C   ALA A 893     -11.892 -18.243  98.514  1.00  3.710          C  
ATOM  13977  O   ALA A 893     -10.758 -17.904  98.166  1.00  4.440          O  
ATOM  13978  CB  ALA A 893     -11.277 -17.477 100.809  1.00  5.080          C  
ATOM  13979  H   ALA A 893     -11.668 -19.980 101.095  1.00  4.090          H  
ATOM  13980  HA  ALA A 893     -13.271 -17.770 100.069  1.00  4.460          H  
ATOM  13981 1HB  ALA A 893     -11.198 -16.473 100.454  1.00  6.100          H  
ATOM  13982 2HB  ALA A 893     -11.586 -17.469 101.853  1.00  6.100          H  
ATOM  13983 3HB  ALA A 893     -10.307 -17.961 100.721  1.00  6.100          H  
ATOM  13984  N   ARG A 894     -12.829 -18.651  97.664  1.00  3.150          N  
ATOM  13985  CA  ARG A 894     -12.586 -18.787  96.235  1.00  3.280          C  
ATOM  13986  C   ARG A 894     -13.708 -18.264  95.349  1.00  2.790          C  
ATOM  13987  O   ARG A 894     -14.820 -17.986  95.799  1.00  2.660          O  
ATOM  13988  CB  ARG A 894     -12.382 -20.239  95.853  1.00  4.540          C  
ATOM  13989  CG  ARG A 894     -13.598 -21.136  96.055  1.00  4.540          C  
ATOM  13990  CD  ARG A 894     -13.427 -22.425  95.380  1.00  4.540          C  
ATOM  13991  NE  ARG A 894     -13.480 -22.257  93.924  1.00  4.540          N  
ATOM  13992  CZ  ARG A 894     -13.277 -23.211  93.002  1.00  4.540          C  
ATOM  13993  NH1 ARG A 894     -12.985 -24.454  93.340  1.00  4.540          N  
ATOM  13994  NH2 ARG A 894     -13.386 -22.856  91.739  1.00  4.540          N  
ATOM  13995  H   ARG A 894     -13.725 -18.924  98.077  1.00  3.780          H  
ATOM  13996  HA  ARG A 894     -11.678 -18.233  95.995  1.00  3.940          H  
ATOM  13997 1HB  ARG A 894     -12.124 -20.307  94.824  1.00  5.450          H  
ATOM  13998 2HB  ARG A 894     -11.550 -20.650  96.412  1.00  5.450          H  
ATOM  13999 1HG  ARG A 894     -13.787 -21.299  97.105  1.00  5.450          H  
ATOM  14000 2HG  ARG A 894     -14.477 -20.670  95.613  1.00  5.450          H  
ATOM  14001 1HD  ARG A 894     -12.459 -22.847  95.646  1.00  5.450          H  
ATOM  14002 2HD  ARG A 894     -14.224 -23.102  95.685  1.00  5.450          H  
ATOM  14003  HE  ARG A 894     -13.698 -21.317  93.546  1.00  5.450          H  
ATOM  14004 1HH1 ARG A 894     -12.908 -24.712  94.312  1.00  5.450          H  
ATOM  14005 2HH1 ARG A 894     -12.841 -25.151  92.625  1.00  5.450          H  
ATOM  14006 1HH2 ARG A 894     -13.622 -21.867  91.547  1.00  5.450          H  
ATOM  14007 2HH2 ARG A 894     -13.248 -23.522  90.997  1.00  5.450          H  
ATOM  14008  N   THR A 895     -13.385 -18.180  94.065  1.00  2.940          N  
ATOM  14009  CA  THR A 895     -14.273 -17.791  92.981  1.00  2.680          C  
ATOM  14010  C   THR A 895     -14.326 -18.877  91.905  1.00  2.050          C  
ATOM  14011  O   THR A 895     -13.931 -20.029  92.139  1.00  2.450          O  
ATOM  14012  CB  THR A 895     -13.867 -16.421  92.380  1.00  3.860          C  
ATOM  14013  OG1 THR A 895     -14.870 -15.999  91.475  1.00  3.860          O  
ATOM  14014  CG2 THR A 895     -12.524 -16.471  91.689  1.00  3.860          C  
ATOM  14015  H   THR A 895     -12.436 -18.412  93.819  1.00  3.530          H  
ATOM  14016  HA  THR A 895     -15.280 -17.680  93.385  1.00  3.220          H  
ATOM  14017  HB  THR A 895     -13.806 -15.698  93.174  1.00  4.630          H  
ATOM  14018  HG1 THR A 895     -14.721 -15.074  91.233  1.00  4.630          H  
ATOM  14019 1HG2 THR A 895     -12.273 -15.487  91.298  1.00  4.630          H  
ATOM  14020 2HG2 THR A 895     -11.787 -16.763  92.415  1.00  4.630          H  
ATOM  14021 3HG2 THR A 895     -12.526 -17.184  90.863  1.00  4.630          H  
ATOM  14022  N   LEU A 896     -14.959 -18.547  90.792  1.00  1.760          N  
ATOM  14023  CA  LEU A 896     -15.125 -19.451  89.656  1.00  1.930          C  
ATOM  14024  C   LEU A 896     -14.323 -18.981  88.461  1.00  1.740          C  
ATOM  14025  O   LEU A 896     -14.192 -17.775  88.248  1.00  1.660          O  
ATOM  14026  CB  LEU A 896     -16.594 -19.525  89.211  1.00  2.630          C  
ATOM  14027  CG  LEU A 896     -17.644 -19.970  90.233  1.00  2.630          C  
ATOM  14028  CD1 LEU A 896     -19.019 -19.838  89.570  1.00  2.630          C  
ATOM  14029  CD2 LEU A 896     -17.386 -21.420  90.669  1.00  2.630          C  
ATOM  14030  H   LEU A 896     -15.259 -17.578  90.728  1.00  2.110          H  
ATOM  14031  HA  LEU A 896     -14.766 -20.438  89.934  1.00  2.320          H  
ATOM  14032 1HB  LEU A 896     -16.887 -18.546  88.855  1.00  3.160          H  
ATOM  14033 2HB  LEU A 896     -16.656 -20.215  88.373  1.00  3.160          H  
ATOM  14034  HG  LEU A 896     -17.615 -19.318  91.107  1.00  3.160          H  
ATOM  14035 1HD1 LEU A 896     -19.798 -20.137  90.268  1.00  3.160          H  
ATOM  14036 2HD1 LEU A 896     -19.179 -18.804  89.279  1.00  3.160          H  
ATOM  14037 3HD1 LEU A 896     -19.068 -20.475  88.683  1.00  3.160          H  
ATOM  14038 1HD2 LEU A 896     -18.151 -21.723  91.383  1.00  3.160          H  
ATOM  14039 2HD2 LEU A 896     -17.423 -22.078  89.800  1.00  3.160          H  
ATOM  14040 3HD2 LEU A 896     -16.408 -21.500  91.144  1.00  3.160          H  
ATOM  14041  N   ARG A 897     -13.907 -19.913  87.591  1.00  1.790          N  
ATOM  14042  CA  ARG A 897     -13.250 -19.508  86.343  1.00  1.730          C  
ATOM  14043  C   ARG A 897     -14.144 -18.554  85.564  1.00  1.560          C  
ATOM  14044  O   ARG A 897     -13.660 -17.610  84.938  1.00  1.470          O  
ATOM  14045  CB  ARG A 897     -12.898 -20.693  85.455  1.00  2.450          C  
ATOM  14046  CG  ARG A 897     -12.235 -20.282  84.128  1.00  2.450          C  
ATOM  14047  CD  ARG A 897     -11.784 -21.432  83.305  1.00  2.450          C  
ATOM  14048  NE  ARG A 897     -10.654 -22.120  83.920  1.00  2.450          N  
ATOM  14049  CZ  ARG A 897     -10.095 -23.263  83.515  1.00  2.450          C  
ATOM  14050  NH1 ARG A 897     -10.532 -23.928  82.457  1.00  2.450          N  
ATOM  14051  NH2 ARG A 897      -9.079 -23.690  84.222  1.00  2.450          N  
ATOM  14052  H   ARG A 897     -14.027 -20.894  87.806  1.00  2.150          H  
ATOM  14053  HA  ARG A 897     -12.321 -18.990  86.592  1.00  2.080          H  
ATOM  14054 1HB  ARG A 897     -12.205 -21.351  85.982  1.00  2.940          H  
ATOM  14055 2HB  ARG A 897     -13.793 -21.267  85.222  1.00  2.940          H  
ATOM  14056 1HG  ARG A 897     -12.931 -19.704  83.518  1.00  2.940          H  
ATOM  14057 2HG  ARG A 897     -11.370 -19.667  84.356  1.00  2.940          H  
ATOM  14058 1HD  ARG A 897     -12.604 -22.138  83.195  1.00  2.940          H  
ATOM  14059 2HD  ARG A 897     -11.473 -21.067  82.324  1.00  2.940          H  
ATOM  14060  HE  ARG A 897     -10.217 -21.701  84.760  1.00  2.940          H  
ATOM  14061 1HH1 ARG A 897     -11.316 -23.582  81.925  1.00  2.940          H  
ATOM  14062 2HH1 ARG A 897     -10.082 -24.788  82.180  1.00  2.940          H  
ATOM  14063 1HH2 ARG A 897      -8.796 -23.111  85.035  1.00  2.940          H  
ATOM  14064 2HH2 ARG A 897      -8.595 -24.542  83.987  1.00  2.940          H  
ATOM  14065  N   GLY A 898     -15.453 -18.811  85.577  1.00  1.600          N  
ATOM  14066  CA  GLY A 898     -16.375 -17.955  84.861  1.00  1.560          C  
ATOM  14067  C   GLY A 898     -16.330 -16.512  85.349  1.00  1.440          C  
ATOM  14068  O   GLY A 898     -16.491 -15.597  84.549  1.00  1.540          O  
ATOM  14069  H   GLY A 898     -15.807 -19.610  86.083  1.00  1.920          H  
ATOM  14070 1HA  GLY A 898     -16.118 -17.975  83.809  1.00  1.870          H  
ATOM  14071 2HA  GLY A 898     -17.388 -18.347  84.954  1.00  1.870          H  
ATOM  14072  N   LEU A 899     -16.111 -16.282  86.644  1.00  1.350          N  
ATOM  14073  CA  LEU A 899     -16.093 -14.934  87.180  1.00  1.330          C  
ATOM  14074  C   LEU A 899     -14.789 -14.265  86.808  1.00  1.250          C  
ATOM  14075  O   LEU A 899     -14.758 -13.069  86.497  1.00  1.330          O  
ATOM  14076  CB  LEU A 899     -16.326 -15.012  88.689  1.00  1.870          C  
ATOM  14077  CG  LEU A 899     -17.756 -15.491  89.094  1.00  1.870          C  
ATOM  14078  CD1 LEU A 899     -17.839 -15.821  90.574  1.00  1.870          C  
ATOM  14079  CD2 LEU A 899     -18.754 -14.387  88.788  1.00  1.870          C  
ATOM  14080  H   LEU A 899     -15.900 -17.039  87.287  1.00  1.620          H  
ATOM  14081  HA  LEU A 899     -16.888 -14.367  86.716  1.00  1.600          H  
ATOM  14082 1HB  LEU A 899     -15.612 -15.718  89.095  1.00  2.240          H  
ATOM  14083 2HB  LEU A 899     -16.146 -14.037  89.133  1.00  2.240          H  
ATOM  14084  HG  LEU A 899     -17.998 -16.376  88.546  1.00  2.240          H  
ATOM  14085 1HD1 LEU A 899     -18.852 -16.151  90.810  1.00  2.240          H  
ATOM  14086 2HD1 LEU A 899     -17.152 -16.620  90.808  1.00  2.240          H  
ATOM  14087 3HD1 LEU A 899     -17.599 -14.961  91.167  1.00  2.240          H  
ATOM  14088 1HD2 LEU A 899     -19.744 -14.717  89.076  1.00  2.240          H  
ATOM  14089 2HD2 LEU A 899     -18.490 -13.506  89.360  1.00  2.240          H  
ATOM  14090 3HD2 LEU A 899     -18.766 -14.134  87.740  1.00  2.240          H  
ATOM  14091  N   ARG A 900     -13.711 -15.052  86.803  1.00  1.270          N  
ATOM  14092  CA  ARG A 900     -12.412 -14.540  86.392  1.00  1.260          C  
ATOM  14093  C   ARG A 900     -12.527 -14.009  84.968  1.00  1.160          C  
ATOM  14094  O   ARG A 900     -12.107 -12.888  84.681  1.00  1.110          O  
ATOM  14095  CB  ARG A 900     -11.338 -15.628  86.454  1.00  1.770          C  
ATOM  14096  CG  ARG A 900      -9.873 -15.173  86.155  1.00  1.770          C  
ATOM  14097  CD  ARG A 900      -9.417 -15.452  84.766  1.00  1.770          C  
ATOM  14098  NE  ARG A 900      -9.347 -16.880  84.458  1.00  1.770          N  
ATOM  14099  CZ  ARG A 900      -9.232 -17.403  83.230  1.00  1.770          C  
ATOM  14100  NH1 ARG A 900      -9.189 -16.662  82.149  1.00  1.770          N  
ATOM  14101  NH2 ARG A 900      -9.134 -18.705  83.111  1.00  1.770          N  
ATOM  14102  H   ARG A 900     -13.809 -16.015  87.145  1.00  1.520          H  
ATOM  14103  HA  ARG A 900     -12.129 -13.722  87.053  1.00  1.510          H  
ATOM  14104 1HB  ARG A 900     -11.349 -16.092  87.443  1.00  2.120          H  
ATOM  14105 2HB  ARG A 900     -11.580 -16.408  85.739  1.00  2.120          H  
ATOM  14106 1HG  ARG A 900      -9.803 -14.093  86.293  1.00  2.120          H  
ATOM  14107 2HG  ARG A 900      -9.191 -15.666  86.847  1.00  2.120          H  
ATOM  14108 1HD  ARG A 900     -10.059 -14.963  84.040  1.00  2.120          H  
ATOM  14109 2HD  ARG A 900      -8.410 -15.062  84.679  1.00  2.120          H  
ATOM  14110  HE  ARG A 900      -9.326 -17.569  85.226  1.00  2.120          H  
ATOM  14111 1HH1 ARG A 900      -9.241 -15.658  82.200  1.00  2.120          H  
ATOM  14112 2HH1 ARG A 900      -9.081 -17.151  81.258  1.00  2.120          H  
ATOM  14113 1HH2 ARG A 900      -9.126 -19.276  83.967  1.00  2.120          H  
ATOM  14114 2HH2 ARG A 900      -9.027 -19.120  82.179  1.00  2.120          H  
ATOM  14115  N   GLN A 901     -13.089 -14.829  84.067  1.00  1.160          N  
ATOM  14116  CA  GLN A 901     -13.252 -14.410  82.683  1.00  1.100          C  
ATOM  14117  C   GLN A 901     -14.257 -13.245  82.519  1.00  1.090          C  
ATOM  14118  O   GLN A 901     -13.950 -12.286  81.811  1.00  1.070          O  
ATOM  14119  CB  GLN A 901     -13.627 -15.610  81.801  1.00  1.560          C  
ATOM  14120  CG  GLN A 901     -12.479 -16.638  81.576  1.00  1.560          C  
ATOM  14121  CD  GLN A 901     -12.903 -17.838  80.719  1.00  1.560          C  
ATOM  14122  OE1 GLN A 901     -14.101 -18.097  80.640  1.00  1.560          O  
ATOM  14123  NE2 GLN A 901     -11.961 -18.564  80.077  1.00  1.560          N  
ATOM  14124  H   GLN A 901     -13.396 -15.763  84.361  1.00  1.390          H  
ATOM  14125  HA  GLN A 901     -12.286 -14.050  82.335  1.00  1.320          H  
ATOM  14126 1HB  GLN A 901     -14.419 -16.153  82.303  1.00  1.880          H  
ATOM  14127 2HB  GLN A 901     -14.008 -15.271  80.841  1.00  1.880          H  
ATOM  14128 1HG  GLN A 901     -11.669 -16.133  81.069  1.00  1.880          H  
ATOM  14129 2HG  GLN A 901     -12.154 -17.010  82.550  1.00  1.880          H  
ATOM  14130 1HE2 GLN A 901     -12.242 -19.341  79.504  1.00  1.880          H  
ATOM  14131 2HE2 GLN A 901     -10.954 -18.366  80.131  1.00  1.880          H  
ATOM  14132  N   ILE A 902     -15.391 -13.246  83.234  1.00  1.140          N  
ATOM  14133  CA  ILE A 902     -16.365 -12.146  83.114  1.00  1.160          C  
ATOM  14134  C   ILE A 902     -15.770 -10.799  83.462  1.00  1.130          C  
ATOM  14135  O   ILE A 902     -15.968  -9.814  82.747  1.00  1.130          O  
ATOM  14136  CB  ILE A 902     -17.623 -12.373  84.016  1.00  1.620          C  
ATOM  14137  CG1 ILE A 902     -18.504 -13.547  83.452  1.00  1.620          C  
ATOM  14138  CG2 ILE A 902     -18.437 -11.038  84.244  1.00  1.620          C  
ATOM  14139  CD1 ILE A 902     -19.569 -14.085  84.424  1.00  1.620          C  
ATOM  14140  H   ILE A 902     -15.622 -14.049  83.826  1.00  1.370          H  
ATOM  14141  HA  ILE A 902     -16.695 -12.110  82.076  1.00  1.390          H  
ATOM  14142  HB  ILE A 902     -17.271 -12.717  84.987  1.00  1.940          H  
ATOM  14143 1HG1 ILE A 902     -19.023 -13.195  82.576  1.00  1.940          H  
ATOM  14144 2HG1 ILE A 902     -17.858 -14.348  83.148  1.00  1.940          H  
ATOM  14145 1HG2 ILE A 902     -19.258 -11.230  84.898  1.00  1.940          H  
ATOM  14146 2HG2 ILE A 902     -17.809 -10.279  84.704  1.00  1.940          H  
ATOM  14147 3HG2 ILE A 902     -18.809 -10.655  83.321  1.00  1.940          H  
ATOM  14148 1HD1 ILE A 902     -20.114 -14.884  83.943  1.00  1.940          H  
ATOM  14149 2HD1 ILE A 902     -19.075 -14.473  85.312  1.00  1.940          H  
ATOM  14150 3HD1 ILE A 902     -20.258 -13.299  84.706  1.00  1.940          H  
ATOM  14151  N   ALA A 903     -15.044 -10.753  84.566  1.00  1.140          N  
ATOM  14152  CA  ALA A 903     -14.482  -9.517  85.066  1.00  1.160          C  
ATOM  14153  C   ALA A 903     -13.178  -9.093  84.403  1.00  1.130          C  
ATOM  14154  O   ALA A 903     -12.582  -8.092  84.799  1.00  1.220          O  
ATOM  14155  CB  ALA A 903     -14.273  -9.647  86.543  1.00  1.620          C  
ATOM  14156  H   ALA A 903     -14.909 -11.610  85.114  1.00  1.370          H  
ATOM  14157  HA  ALA A 903     -15.205  -8.738  84.870  1.00  1.390          H  
ATOM  14158 1HB  ALA A 903     -13.904  -8.700  86.918  1.00  1.940          H  
ATOM  14159 2HB  ALA A 903     -15.213  -9.898  87.027  1.00  1.940          H  
ATOM  14160 3HB  ALA A 903     -13.548 -10.440  86.715  1.00  1.940          H  
ATOM  14161  N   ARG A 904     -12.699  -9.858  83.434  1.00  1.070          N  
ATOM  14162  CA  ARG A 904     -11.454  -9.568  82.744  1.00  1.100          C  
ATOM  14163  C   ARG A 904     -11.471  -8.213  82.021  1.00  1.210          C  
ATOM  14164  O   ARG A 904     -10.498  -7.452  82.077  1.00  1.230          O  
ATOM  14165  CB  ARG A 904     -11.194 -10.724  81.793  1.00  1.530          C  
ATOM  14166  CG  ARG A 904      -9.956 -10.711  80.956  1.00  1.530          C  
ATOM  14167  CD  ARG A 904      -9.787 -12.050  80.314  1.00  1.530          C  
ATOM  14168  NE  ARG A 904      -8.635 -12.145  79.421  1.00  1.530          N  
ATOM  14169  CZ  ARG A 904      -8.243 -13.282  78.807  1.00  1.530          C  
ATOM  14170  NH1 ARG A 904      -8.903 -14.401  78.989  1.00  1.530          N  
ATOM  14171  NH2 ARG A 904      -7.191 -13.331  78.004  1.00  1.530          N  
ATOM  14172  H   ARG A 904     -13.230 -10.679  83.125  1.00  1.280          H  
ATOM  14173  HA  ARG A 904     -10.656  -9.547  83.487  1.00  1.320          H  
ATOM  14174 1HB  ARG A 904     -11.190 -11.650  82.369  1.00  1.830          H  
ATOM  14175 2HB  ARG A 904     -12.027 -10.792  81.106  1.00  1.830          H  
ATOM  14176 1HG  ARG A 904     -10.103  -9.990  80.164  1.00  1.830          H  
ATOM  14177 2HG  ARG A 904      -9.084 -10.442  81.535  1.00  1.830          H  
ATOM  14178 1HD  ARG A 904      -9.665 -12.793  81.103  1.00  1.830          H  
ATOM  14179 2HD  ARG A 904     -10.680 -12.283  79.745  1.00  1.830          H  
ATOM  14180  HE  ARG A 904      -8.098 -11.317  79.237  1.00  1.830          H  
ATOM  14181 1HH1 ARG A 904      -9.714 -14.430  79.578  1.00  1.830          H  
ATOM  14182 2HH1 ARG A 904      -8.558 -15.251  78.505  1.00  1.830          H  
ATOM  14183 1HH2 ARG A 904      -6.598 -12.504  77.797  1.00  1.830          H  
ATOM  14184 2HH2 ARG A 904      -6.963 -14.246  77.591  1.00  1.830          H  
ATOM  14185  N   TYR A 905     -12.595  -7.894  81.386  1.00  1.300          N  
ATOM  14186  CA  TYR A 905     -12.806  -6.703  80.555  1.00  1.450          C  
ATOM  14187  C   TYR A 905     -13.816  -5.766  81.231  1.00  1.500          C  
ATOM  14188  O   TYR A 905     -14.294  -6.054  82.324  1.00  2.130          O  
ATOM  14189  CB  TYR A 905     -13.373  -7.130  79.195  1.00  1.970          C  
ATOM  14190  CG  TYR A 905     -12.516  -8.105  78.415  1.00  1.970          C  
ATOM  14191  CD1 TYR A 905     -12.719  -9.473  78.564  1.00  1.970          C  
ATOM  14192  CD2 TYR A 905     -11.549  -7.656  77.558  1.00  1.970          C  
ATOM  14193  CE1 TYR A 905     -11.940 -10.369  77.857  1.00  1.970          C  
ATOM  14194  CE2 TYR A 905     -10.775  -8.567  76.854  1.00  1.970          C  
ATOM  14195  CZ  TYR A 905     -10.964  -9.898  77.004  1.00  1.970          C  
ATOM  14196  OH  TYR A 905     -10.181 -10.765  76.295  1.00  1.970          O  
ATOM  14197  H   TYR A 905     -13.361  -8.552  81.453  1.00  1.560          H  
ATOM  14198  HA  TYR A 905     -11.862  -6.171  80.435  1.00  1.740          H  
ATOM  14199 1HB  TYR A 905     -14.344  -7.593  79.347  1.00  2.360          H  
ATOM  14200 2HB  TYR A 905     -13.524  -6.251  78.571  1.00  2.360          H  
ATOM  14201  HD1 TYR A 905     -13.490  -9.844  79.242  1.00  2.360          H  
ATOM  14202  HD2 TYR A 905     -11.392  -6.591  77.431  1.00  2.360          H  
ATOM  14203  HE1 TYR A 905     -12.097 -11.440  77.973  1.00  2.360          H  
ATOM  14204  HE2 TYR A 905     -10.000  -8.233  76.170  1.00  2.360          H  
ATOM  14205  HH  TYR A 905      -9.574 -10.253  75.709  1.00  2.360          H  
ATOM  14206  N   ASN A 906     -14.127  -4.609  80.616  1.00  1.370          N  
ATOM  14207  CA  ASN A 906     -15.188  -3.747  81.182  1.00  1.410          C  
ATOM  14208  C   ASN A 906     -16.547  -4.166  80.639  1.00  1.210          C  
ATOM  14209  O   ASN A 906     -17.577  -3.598  80.986  1.00  1.450          O  
ATOM  14210  CB  ASN A 906     -15.015  -2.252  80.929  1.00  1.960          C  
ATOM  14211  CG  ASN A 906     -13.983  -1.572  81.764  1.00  1.960          C  
ATOM  14212  OD1 ASN A 906     -13.539  -2.085  82.791  1.00  1.960          O  
ATOM  14213  ND2 ASN A 906     -13.638  -0.369  81.370  1.00  1.960          N  
ATOM  14214  H   ASN A 906     -13.674  -4.347  79.749  1.00  1.640          H  
ATOM  14215  HA  ASN A 906     -15.219  -3.895  82.262  1.00  1.690          H  
ATOM  14216 1HB  ASN A 906     -14.753  -2.094  79.878  1.00  2.350          H  
ATOM  14217 2HB  ASN A 906     -15.968  -1.743  81.088  1.00  2.350          H  
ATOM  14218 1HD2 ASN A 906     -12.984   0.176  81.899  1.00  2.350          H  
ATOM  14219 2HD2 ASN A 906     -14.093   0.043  80.549  1.00  2.350          H  
ATOM  14220  N   HIS A 907     -16.552  -5.240  79.850  1.00  1.200          N  
ATOM  14221  CA  HIS A 907     -17.728  -5.796  79.189  1.00  1.110          C  
ATOM  14222  C   HIS A 907     -18.774  -6.233  80.218  1.00  1.060          C  
ATOM  14223  O   HIS A 907     -19.976  -6.306  79.918  1.00  1.090          O  
ATOM  14224  CB  HIS A 907     -17.332  -7.031  78.363  1.00  1.590          C  
ATOM  14225  CG  HIS A 907     -16.380  -6.777  77.212  1.00  1.590          C  
ATOM  14226  ND1 HIS A 907     -15.820  -7.811  76.480  1.00  1.590          N  
ATOM  14227  CD2 HIS A 907     -15.869  -5.631  76.689  1.00  1.590          C  
ATOM  14228  CE1 HIS A 907     -15.016  -7.314  75.555  1.00  1.590          C  
ATOM  14229  NE2 HIS A 907     -15.026  -5.997  75.657  1.00  1.590          N  
ATOM  14230  H   HIS A 907     -15.661  -5.660  79.654  1.00  1.440          H  
ATOM  14231  HA  HIS A 907     -18.177  -5.048  78.534  1.00  1.330          H  
ATOM  14232 1HB  HIS A 907     -16.878  -7.775  79.022  1.00  1.910          H  
ATOM  14233 2HB  HIS A 907     -18.233  -7.484  77.947  1.00  1.910          H  
ATOM  14234  HD1 HIS A 907     -16.129  -8.767  76.482  1.00  1.910          H  
ATOM  14235  HD2 HIS A 907     -16.007  -4.575  76.936  1.00  1.910          H  
ATOM  14236  HE1 HIS A 907     -14.478  -7.977  74.873  1.00  1.910          H  
ATOM  14237  N   MET A 908     -18.317  -6.483  81.457  1.00  1.040          N  
ATOM  14238  CA  MET A 908     -19.166  -6.903  82.561  1.00  1.040          C  
ATOM  14239  C   MET A 908     -20.164  -5.797  82.884  1.00  0.970          C  
ATOM  14240  O   MET A 908     -21.180  -6.046  83.525  1.00  0.970          O  
ATOM  14241  CB  MET A 908     -18.328  -7.245  83.791  1.00  1.460          C  
ATOM  14242  CG  MET A 908     -17.741  -6.037  84.546  1.00  1.460          C  
ATOM  14243  SD  MET A 908     -16.563  -6.497  85.859  1.00  1.460          S  
ATOM  14244  CE  MET A 908     -17.523  -7.469  87.011  1.00  1.460          C  
ATOM  14245  H   MET A 908     -17.321  -6.401  81.623  1.00  1.250          H  
ATOM  14246  HA  MET A 908     -19.721  -7.788  82.266  1.00  1.250          H  
ATOM  14247 1HB  MET A 908     -18.943  -7.811  84.480  1.00  1.750          H  
ATOM  14248 2HB  MET A 908     -17.496  -7.882  83.492  1.00  1.750          H  
ATOM  14249 1HG  MET A 908     -17.221  -5.388  83.837  1.00  1.750          H  
ATOM  14250 2HG  MET A 908     -18.546  -5.462  85.005  1.00  1.750          H  
ATOM  14251 1HE  MET A 908     -16.890  -7.775  87.839  1.00  1.750          H  
ATOM  14252 2HE  MET A 908     -18.356  -6.874  87.389  1.00  1.750          H  
ATOM  14253 3HE  MET A 908     -17.899  -8.353  86.513  1.00  1.750          H  
ATOM  14254  N   ALA A 909     -19.857  -4.560  82.473  1.00  0.980          N  
ATOM  14255  CA  ALA A 909     -20.733  -3.423  82.681  1.00  0.990          C  
ATOM  14256  C   ALA A 909     -22.070  -3.638  81.990  1.00  0.960          C  
ATOM  14257  O   ALA A 909     -23.114  -3.257  82.516  1.00  1.080          O  
ATOM  14258  CB  ALA A 909     -20.086  -2.157  82.140  1.00  1.380          C  
ATOM  14259  H   ALA A 909     -18.990  -4.397  81.953  1.00  1.180          H  
ATOM  14260  HA  ALA A 909     -20.906  -3.319  83.751  1.00  1.190          H  
ATOM  14261 1HB  ALA A 909     -20.731  -1.320  82.317  1.00  1.660          H  
ATOM  14262 2HB  ALA A 909     -19.134  -1.996  82.638  1.00  1.660          H  
ATOM  14263 3HB  ALA A 909     -19.915  -2.263  81.064  1.00  1.660          H  
ATOM  14264  N   VAL A 910     -22.039  -4.292  80.825  1.00  0.970          N  
ATOM  14265  CA  VAL A 910     -23.235  -4.552  80.054  1.00  1.020          C  
ATOM  14266  C   VAL A 910     -23.845  -5.837  80.565  1.00  0.990          C  
ATOM  14267  O   VAL A 910     -25.063  -5.925  80.764  1.00  1.030          O  
ATOM  14268  CB  VAL A 910     -22.924  -4.631  78.554  1.00  1.410          C  
ATOM  14269  CG1 VAL A 910     -24.183  -5.012  77.768  1.00  1.410          C  
ATOM  14270  CG2 VAL A 910     -22.394  -3.289  78.104  1.00  1.410          C  
ATOM  14271  H   VAL A 910     -21.154  -4.636  80.455  1.00  1.160          H  
ATOM  14272  HA  VAL A 910     -23.941  -3.733  80.217  1.00  1.220          H  
ATOM  14273  HB  VAL A 910     -22.174  -5.405  78.372  1.00  1.690          H  
ATOM  14274 1HG1 VAL A 910     -23.945  -5.063  76.706  1.00  1.690          H  
ATOM  14275 2HG1 VAL A 910     -24.544  -5.972  78.097  1.00  1.690          H  
ATOM  14276 3HG1 VAL A 910     -24.955  -4.259  77.932  1.00  1.690          H  
ATOM  14277 1HG2 VAL A 910     -22.187  -3.337  77.053  1.00  1.690          H  
ATOM  14278 2HG2 VAL A 910     -23.144  -2.522  78.288  1.00  1.690          H  
ATOM  14279 3HG2 VAL A 910     -21.485  -3.038  78.653  1.00  1.690          H  
ATOM  14280  N   LEU A 911     -23.003  -6.857  80.758  1.00  0.980          N  
ATOM  14281  CA  LEU A 911     -23.556  -8.097  81.255  1.00  1.010          C  
ATOM  14282  C   LEU A 911     -24.270  -7.875  82.585  1.00  0.990          C  
ATOM  14283  O   LEU A 911     -25.271  -8.507  82.838  1.00  1.050          O  
ATOM  14284  CB  LEU A 911     -22.524  -9.221  81.416  1.00  1.400          C  
ATOM  14285  CG  LEU A 911     -23.125 -10.617  81.911  1.00  1.400          C  
ATOM  14286  CD1 LEU A 911     -24.150 -11.192  80.902  1.00  1.400          C  
ATOM  14287  CD2 LEU A 911     -22.033 -11.609  82.130  1.00  1.400          C  
ATOM  14288  H   LEU A 911     -22.004  -6.754  80.551  1.00  1.180          H  
ATOM  14289  HA  LEU A 911     -24.281  -8.427  80.527  1.00  1.210          H  
ATOM  14290 1HB  LEU A 911     -22.038  -9.383  80.461  1.00  1.680          H  
ATOM  14291 2HB  LEU A 911     -21.776  -8.902  82.136  1.00  1.680          H  
ATOM  14292  HG  LEU A 911     -23.627 -10.458  82.834  1.00  1.680          H  
ATOM  14293 1HD1 LEU A 911     -24.542 -12.136  81.293  1.00  1.680          H  
ATOM  14294 2HD1 LEU A 911     -24.969 -10.517  80.764  1.00  1.680          H  
ATOM  14295 3HD1 LEU A 911     -23.662 -11.375  79.942  1.00  1.680          H  
ATOM  14296 1HD2 LEU A 911     -22.469 -12.517  82.495  1.00  1.680          H  
ATOM  14297 2HD2 LEU A 911     -21.544 -11.803  81.197  1.00  1.680          H  
ATOM  14298 3HD2 LEU A 911     -21.323 -11.227  82.861  1.00  1.680          H  
ATOM  14299  N   SER A 912     -23.793  -6.982  83.456  1.00  0.980          N  
ATOM  14300  CA  SER A 912     -24.447  -6.758  84.748  1.00  1.070          C  
ATOM  14301  C   SER A 912     -25.946  -6.497  84.613  1.00  1.120          C  
ATOM  14302  O   SER A 912     -26.781  -7.214  85.182  1.00  1.270          O  
ATOM  14303  CB  SER A 912     -23.815  -5.572  85.441  1.00  1.460          C  
ATOM  14304  OG  SER A 912     -24.462  -5.303  86.653  1.00  1.460          O  
ATOM  14305  H   SER A 912     -22.933  -6.479  83.254  1.00  1.180          H  
ATOM  14306  HA  SER A 912     -24.304  -7.645  85.341  1.00  1.280          H  
ATOM  14307 1HB  SER A 912     -22.761  -5.779  85.628  1.00  1.750          H  
ATOM  14308 2HB  SER A 912     -23.863  -4.695  84.791  1.00  1.750          H  
ATOM  14309  HG  SER A 912     -24.016  -4.539  87.021  1.00  1.750          H  
ATOM  14310  N   ASP A 913     -26.320  -5.567  83.740  1.00  1.070          N  
ATOM  14311  CA  ASP A 913     -27.732  -5.269  83.507  1.00  1.240          C  
ATOM  14312  C   ASP A 913     -28.458  -6.531  83.039  1.00  1.250          C  
ATOM  14313  O   ASP A 913     -29.610  -6.786  83.394  1.00  1.520          O  
ATOM  14314  CB  ASP A 913     -27.864  -4.202  82.420  1.00  1.670          C  
ATOM  14315  CG  ASP A 913     -27.405  -2.809  82.844  1.00  1.670          C  
ATOM  14316  OD1 ASP A 913     -27.263  -2.543  84.014  1.00  1.670          O  
ATOM  14317  OD2 ASP A 913     -27.160  -2.025  81.953  1.00  1.670          O  
ATOM  14318  H   ASP A 913     -25.603  -5.010  83.289  1.00  1.280          H  
ATOM  14319  HA  ASP A 913     -28.183  -4.919  84.435  1.00  1.490          H  
ATOM  14320 1HB  ASP A 913     -27.277  -4.507  81.547  1.00  2.000          H  
ATOM  14321 2HB  ASP A 913     -28.907  -4.142  82.100  1.00  2.000          H  
ATOM  14322  N   LEU A 914     -27.745  -7.341  82.262  1.00  1.070          N  
ATOM  14323  CA  LEU A 914     -28.219  -8.592  81.691  1.00  1.150          C  
ATOM  14324  C   LEU A 914     -27.914  -9.831  82.569  1.00  1.230          C  
ATOM  14325  O   LEU A 914     -28.186 -10.958  82.156  1.00  1.380          O  
ATOM  14326  CB  LEU A 914     -27.488  -8.770  80.370  1.00  1.580          C  
ATOM  14327  CG  LEU A 914     -27.651  -7.662  79.340  1.00  1.580          C  
ATOM  14328  CD1 LEU A 914     -26.716  -7.948  78.223  1.00  1.580          C  
ATOM  14329  CD2 LEU A 914     -29.051  -7.613  78.860  1.00  1.580          C  
ATOM  14330  H   LEU A 914     -26.802  -7.030  81.986  1.00  1.280          H  
ATOM  14331  HA  LEU A 914     -29.294  -8.528  81.556  1.00  1.380          H  
ATOM  14332 1HB  LEU A 914     -26.457  -8.848  80.591  1.00  1.890          H  
ATOM  14333 2HB  LEU A 914     -27.817  -9.702  79.915  1.00  1.890          H  
ATOM  14334  HG  LEU A 914     -27.379  -6.698  79.774  1.00  1.890          H  
ATOM  14335 1HD1 LEU A 914     -26.793  -7.175  77.460  1.00  1.890          H  
ATOM  14336 2HD1 LEU A 914     -25.700  -7.978  78.605  1.00  1.890          H  
ATOM  14337 3HD1 LEU A 914     -26.966  -8.888  77.815  1.00  1.890          H  
ATOM  14338 1HD2 LEU A 914     -29.143  -6.833  78.108  1.00  1.890          H  
ATOM  14339 2HD2 LEU A 914     -29.306  -8.574  78.431  1.00  1.890          H  
ATOM  14340 3HD2 LEU A 914     -29.714  -7.402  79.674  1.00  1.890          H  
ATOM  14341  N   PHE A 915     -27.290  -9.624  83.736  1.00  1.240          N  
ATOM  14342  CA  PHE A 915     -26.874 -10.687  84.656  1.00  1.480          C  
ATOM  14343  C   PHE A 915     -27.937 -10.785  85.724  1.00  1.600          C  
ATOM  14344  O   PHE A 915     -28.357 -11.858  86.140  1.00  2.000          O  
ATOM  14345  CB  PHE A 915     -25.529 -10.359  85.344  1.00  1.980          C  
ATOM  14346  CG  PHE A 915     -24.860 -11.475  86.143  1.00  1.980          C  
ATOM  14347  CD1 PHE A 915     -23.784 -12.164  85.599  1.00  1.980          C  
ATOM  14348  CD2 PHE A 915     -25.313 -11.873  87.387  1.00  1.980          C  
ATOM  14349  CE1 PHE A 915     -23.178 -13.204  86.271  1.00  1.980          C  
ATOM  14350  CE2 PHE A 915     -24.709 -12.914  88.051  1.00  1.980          C  
ATOM  14351  CZ  PHE A 915     -23.644 -13.579  87.494  1.00  1.980          C  
ATOM  14352  H   PHE A 915     -27.106  -8.662  84.018  1.00  1.490          H  
ATOM  14353  HA  PHE A 915     -26.806 -11.624  84.112  1.00  1.780          H  
ATOM  14354 1HB  PHE A 915     -24.836 -10.049  84.609  1.00  2.370          H  
ATOM  14355 2HB  PHE A 915     -25.668  -9.526  85.982  1.00  2.370          H  
ATOM  14356  HD1 PHE A 915     -23.420 -11.886  84.623  1.00  2.370          H  
ATOM  14357  HD2 PHE A 915     -26.166 -11.369  87.849  1.00  2.370          H  
ATOM  14358  HE1 PHE A 915     -22.341 -13.733  85.817  1.00  2.370          H  
ATOM  14359  HE2 PHE A 915     -25.085 -13.219  89.025  1.00  2.370          H  
ATOM  14360  HZ  PHE A 915     -23.180 -14.404  88.032  1.00  2.370          H  
ATOM  14361  N   ALA A 916     -28.420  -9.624  86.145  1.00  1.730          N  
ATOM  14362  CA  ALA A 916     -29.382  -9.501  87.231  1.00  1.910          C  
ATOM  14363  C   ALA A 916     -30.649 -10.344  87.012  1.00  1.900          C  
ATOM  14364  O   ALA A 916     -31.225 -10.851  87.972  1.00  2.110          O  
ATOM  14365  CB  ALA A 916     -29.760  -8.040  87.384  1.00  2.600          C  
ATOM  14366  H   ALA A 916     -28.006  -8.780  85.744  1.00  2.080          H  
ATOM  14367  HA  ALA A 916     -28.899  -9.848  88.145  1.00  2.290          H  
ATOM  14368 1HB  ALA A 916     -30.450  -7.929  88.217  1.00  3.120          H  
ATOM  14369 2HB  ALA A 916     -28.860  -7.451  87.568  1.00  3.120          H  
ATOM  14370 3HB  ALA A 916     -30.238  -7.693  86.465  1.00  3.120          H  
ATOM  14371  N   LYS A 917     -31.097 -10.493  85.766  1.00  2.010          N  
ATOM  14372  CA  LYS A 917     -32.287 -11.298  85.460  1.00  2.270          C  
ATOM  14373  C   LYS A 917     -31.995 -12.770  85.144  1.00  2.100          C  
ATOM  14374  O   LYS A 917     -32.915 -13.525  84.816  1.00  2.360          O  
ATOM  14375  CB  LYS A 917     -33.086 -10.692  84.303  1.00  3.070          C  
ATOM  14376  CG  LYS A 917     -33.799  -9.385  84.622  1.00  3.070          C  
ATOM  14377  CD  LYS A 917     -34.557  -8.857  83.386  1.00  3.070          C  
ATOM  14378  CE  LYS A 917     -35.481  -7.683  83.734  1.00  3.070          C  
ATOM  14379  NZ  LYS A 917     -36.096  -7.086  82.518  1.00  3.070          N  
ATOM  14380  H   LYS A 917     -30.610 -10.033  85.006  1.00  2.410          H  
ATOM  14381  HA  LYS A 917     -32.927 -11.285  86.342  1.00  2.720          H  
ATOM  14382 1HB  LYS A 917     -32.412 -10.512  83.463  1.00  3.690          H  
ATOM  14383 2HB  LYS A 917     -33.836 -11.409  83.968  1.00  3.690          H  
ATOM  14384 1HG  LYS A 917     -34.505  -9.548  85.437  1.00  3.690          H  
ATOM  14385 2HG  LYS A 917     -33.066  -8.642  84.941  1.00  3.690          H  
ATOM  14386 1HD  LYS A 917     -33.840  -8.519  82.631  1.00  3.690          H  
ATOM  14387 2HD  LYS A 917     -35.160  -9.656  82.952  1.00  3.690          H  
ATOM  14388 1HE  LYS A 917     -36.277  -8.058  84.373  1.00  3.690          H  
ATOM  14389 2HE  LYS A 917     -34.929  -6.912  84.268  1.00  3.690          H  
ATOM  14390 1HZ  LYS A 917     -36.714  -6.335  82.756  1.00  3.690          H  
ATOM  14391 2HZ  LYS A 917     -35.375  -6.720  81.913  1.00  3.690          H  
ATOM  14392 3HZ  LYS A 917     -36.611  -7.775  81.961  1.00  3.690          H  
ATOM  14393  N   HIS A 918     -30.732 -13.174  85.184  1.00  1.770          N  
ATOM  14394  CA  HIS A 918     -30.359 -14.535  84.836  1.00  1.760          C  
ATOM  14395  C   HIS A 918     -29.926 -15.312  86.086  1.00  1.790          C  
ATOM  14396  O   HIS A 918     -28.773 -15.238  86.518  1.00  2.330          O  
ATOM  14397  CB  HIS A 918     -29.237 -14.440  83.807  1.00  2.470          C  
ATOM  14398  CG  HIS A 918     -28.772 -15.696  83.158  1.00  2.470          C  
ATOM  14399  ND1 HIS A 918     -27.757 -15.685  82.228  1.00  2.470          N  
ATOM  14400  CD2 HIS A 918     -29.169 -16.984  83.266  1.00  2.470          C  
ATOM  14401  CE1 HIS A 918     -27.551 -16.899  81.787  1.00  2.470          C  
ATOM  14402  NE2 HIS A 918     -28.396 -17.713  82.395  1.00  2.470          N  
ATOM  14403  H   HIS A 918     -30.000 -12.534  85.498  1.00  2.120          H  
ATOM  14404  HA  HIS A 918     -31.203 -15.053  84.384  1.00  2.110          H  
ATOM  14405 1HB  HIS A 918     -29.515 -13.741  83.030  1.00  2.960          H  
ATOM  14406 2HB  HIS A 918     -28.399 -14.001  84.306  1.00  2.960          H  
ATOM  14407  HD1 HIS A 918     -27.022 -14.995  82.252  1.00  2.960          H  
ATOM  14408  HD2 HIS A 918     -29.936 -17.481  83.867  1.00  2.960          H  
ATOM  14409  HE1 HIS A 918     -26.782 -17.065  81.043  1.00  2.960          H  
ATOM  14410  N   LYS A 919     -30.847 -16.097  86.639  1.00  1.850          N  
ATOM  14411  CA  LYS A 919     -30.624 -16.827  87.886  1.00  2.000          C  
ATOM  14412  C   LYS A 919     -30.958 -18.298  87.708  1.00  1.750          C  
ATOM  14413  O   LYS A 919     -31.609 -18.657  86.722  1.00  2.020          O  
ATOM  14414  CB  LYS A 919     -31.466 -16.228  89.020  1.00  2.740          C  
ATOM  14415  CG  LYS A 919     -31.103 -14.775  89.389  1.00  2.740          C  
ATOM  14416  CD  LYS A 919     -31.960 -14.254  90.554  1.00  2.740          C  
ATOM  14417  CE  LYS A 919     -31.616 -12.794  90.907  1.00  2.740          C  
ATOM  14418  NZ  LYS A 919     -32.531 -12.248  91.967  1.00  2.740          N  
ATOM  14419  H   LYS A 919     -31.759 -16.153  86.204  1.00  2.220          H  
ATOM  14420  HA  LYS A 919     -29.570 -16.754  88.156  1.00  2.400          H  
ATOM  14421 1HB  LYS A 919     -32.517 -16.246  88.735  1.00  3.290          H  
ATOM  14422 2HB  LYS A 919     -31.361 -16.844  89.917  1.00  3.290          H  
ATOM  14423 1HG  LYS A 919     -30.048 -14.723  89.662  1.00  3.290          H  
ATOM  14424 2HG  LYS A 919     -31.261 -14.129  88.520  1.00  3.290          H  
ATOM  14425 1HD  LYS A 919     -33.016 -14.308  90.287  1.00  3.290          H  
ATOM  14426 2HD  LYS A 919     -31.794 -14.876  91.436  1.00  3.290          H  
ATOM  14427 1HE  LYS A 919     -30.586 -12.742  91.265  1.00  3.290          H  
ATOM  14428 2HE  LYS A 919     -31.709 -12.185  90.017  1.00  3.290          H  
ATOM  14429 1HZ  LYS A 919     -32.319 -11.281  92.206  1.00  3.290          H  
ATOM  14430 2HZ  LYS A 919     -33.475 -12.280  91.641  1.00  3.290          H  
ATOM  14431 3HZ  LYS A 919     -32.448 -12.791  92.803  1.00  3.290          H  
ATOM  14432  N   VAL A 920     -30.501 -19.125  88.659  1.00  1.530          N  
ATOM  14433  CA  VAL A 920     -30.799 -20.564  88.712  1.00  1.470          C  
ATOM  14434  C   VAL A 920     -31.599 -20.802  90.001  1.00  1.470          C  
ATOM  14435  O   VAL A 920     -31.227 -20.290  91.062  1.00  1.550          O  
ATOM  14436  CB  VAL A 920     -29.486 -21.400  88.664  1.00  2.080          C  
ATOM  14437  CG1 VAL A 920     -28.592 -21.102  89.880  1.00  2.080          C  
ATOM  14438  CG2 VAL A 920     -29.815 -22.897  88.556  1.00  2.080          C  
ATOM  14439  H   VAL A 920     -29.954 -18.715  89.402  1.00  1.840          H  
ATOM  14440  HA  VAL A 920     -31.420 -20.845  87.864  1.00  1.760          H  
ATOM  14441  HB  VAL A 920     -28.922 -21.102  87.782  1.00  2.500          H  
ATOM  14442 1HG1 VAL A 920     -27.688 -21.669  89.794  1.00  2.500          H  
ATOM  14443 2HG1 VAL A 920     -28.351 -20.045  89.912  1.00  2.500          H  
ATOM  14444 3HG1 VAL A 920     -29.091 -21.386  90.804  1.00  2.500          H  
ATOM  14445 1HG2 VAL A 920     -28.894 -23.468  88.491  1.00  2.500          H  
ATOM  14446 2HG2 VAL A 920     -30.380 -23.220  89.424  1.00  2.500          H  
ATOM  14447 3HG2 VAL A 920     -30.414 -23.073  87.658  1.00  2.500          H  
ATOM  14448  N   ARG A 921     -32.700 -21.556  89.899  1.00  1.520          N  
ATOM  14449  CA  ARG A 921     -33.613 -21.809  91.024  1.00  1.640          C  
ATOM  14450  C   ARG A 921     -33.136 -22.874  92.018  1.00  1.690          C  
ATOM  14451  O   ARG A 921     -32.282 -23.701  91.693  1.00  1.590          O  
ATOM  14452  CB  ARG A 921     -34.992 -22.214  90.517  1.00  2.250          C  
ATOM  14453  CG  ARG A 921     -35.759 -21.134  89.743  1.00  2.250          C  
ATOM  14454  CD  ARG A 921     -37.118 -21.617  89.302  1.00  2.250          C  
ATOM  14455  NE  ARG A 921     -37.037 -22.666  88.281  1.00  2.250          N  
ATOM  14456  CZ  ARG A 921     -38.055 -23.428  87.841  1.00  2.250          C  
ATOM  14457  NH1 ARG A 921     -39.281 -23.290  88.314  1.00  2.250          N  
ATOM  14458  NH2 ARG A 921     -37.782 -24.323  86.912  1.00  2.250          N  
ATOM  14459  H   ARG A 921     -32.899 -21.989  88.985  1.00  1.820          H  
ATOM  14460  HA  ARG A 921     -33.734 -20.872  91.562  1.00  1.970          H  
ATOM  14461 1HB  ARG A 921     -34.896 -23.072  89.870  1.00  2.700          H  
ATOM  14462 2HB  ARG A 921     -35.615 -22.519  91.356  1.00  2.700          H  
ATOM  14463 1HG  ARG A 921     -35.891 -20.256  90.373  1.00  2.700          H  
ATOM  14464 2HG  ARG A 921     -35.188 -20.861  88.852  1.00  2.700          H  
ATOM  14465 1HD  ARG A 921     -37.640 -22.024  90.170  1.00  2.700          H  
ATOM  14466 2HD  ARG A 921     -37.685 -20.782  88.893  1.00  2.700          H  
ATOM  14467  HE  ARG A 921     -36.132 -22.845  87.835  1.00  2.700          H  
ATOM  14468 1HH1 ARG A 921     -39.476 -22.602  89.025  1.00  2.700          H  
ATOM  14469 2HH1 ARG A 921     -40.027 -23.875  87.964  1.00  2.700          H  
ATOM  14470 1HH2 ARG A 921     -36.804 -24.385  86.584  1.00  2.700          H  
ATOM  14471 2HH2 ARG A 921     -38.500 -24.923  86.539  1.00  2.700          H  
ATOM  14472  N   ASP A 922     -33.729 -22.875  93.228  1.00  1.850          N  
ATOM  14473  CA  ASP A 922     -33.406 -23.869  94.257  1.00  1.930          C  
ATOM  14474  C   ASP A 922     -33.669 -25.296  93.800  1.00  1.910          C  
ATOM  14475  O   ASP A 922     -32.886 -26.206  94.083  1.00  1.900          O  
ATOM  14476  CB  ASP A 922     -34.257 -23.656  95.511  1.00  2.670          C  
ATOM  14477  CG  ASP A 922     -33.891 -22.456  96.345  1.00  2.670          C  
ATOM  14478  OD1 ASP A 922     -32.831 -21.917  96.173  1.00  2.670          O  
ATOM  14479  OD2 ASP A 922     -34.695 -22.092  97.170  1.00  2.670          O  
ATOM  14480  H   ASP A 922     -34.417 -22.164  93.448  1.00  2.220          H  
ATOM  14481  HA  ASP A 922     -32.358 -23.760  94.519  1.00  2.320          H  
ATOM  14482 1HB  ASP A 922     -35.309 -23.563  95.215  1.00  3.200          H  
ATOM  14483 2HB  ASP A 922     -34.189 -24.545  96.139  1.00  3.200          H  
ATOM  14484  N   GLU A 923     -34.762 -25.490  93.072  1.00  1.930          N  
ATOM  14485  CA  GLU A 923     -35.136 -26.805  92.583  1.00  1.940          C  
ATOM  14486  C   GLU A 923     -34.114 -27.317  91.587  1.00  1.780          C  
ATOM  14487  O   GLU A 923     -33.827 -28.512  91.526  1.00  1.800          O  
ATOM  14488  CB  GLU A 923     -36.522 -26.733  91.945  1.00  2.710          C  
ATOM  14489  CG  GLU A 923     -37.652 -26.437  92.942  1.00  2.710          C  
ATOM  14490  CD  GLU A 923     -37.743 -24.971  93.337  1.00  2.710          C  
ATOM  14491  OE1 GLU A 923     -37.008 -24.173  92.782  1.00  2.710          O  
ATOM  14492  OE2 GLU A 923     -38.528 -24.653  94.191  1.00  2.710          O  
ATOM  14493  H   GLU A 923     -35.377 -24.697  92.878  1.00  2.320          H  
ATOM  14494  HA  GLU A 923     -35.171 -27.492  93.428  1.00  2.330          H  
ATOM  14495 1HB  GLU A 923     -36.529 -25.956  91.179  1.00  3.250          H  
ATOM  14496 2HB  GLU A 923     -36.744 -27.679  91.452  1.00  3.250          H  
ATOM  14497 1HG  GLU A 923     -38.600 -26.740  92.499  1.00  3.250          H  
ATOM  14498 2HG  GLU A 923     -37.493 -27.038  93.836  1.00  3.250          H  
ATOM  14499  N   GLU A 924     -33.623 -26.410  90.759  1.00  1.660          N  
ATOM  14500  CA  GLU A 924     -32.676 -26.710  89.706  1.00  1.510          C  
ATOM  14501  C   GLU A 924     -31.312 -27.093  90.262  1.00  1.480          C  
ATOM  14502  O   GLU A 924     -30.708 -28.078  89.818  1.00  1.470          O  
ATOM  14503  CB  GLU A 924     -32.606 -25.488  88.806  1.00  2.170          C  
ATOM  14504  CG  GLU A 924     -33.887 -25.259  88.008  1.00  2.170          C  
ATOM  14505  CD  GLU A 924     -33.900 -23.953  87.341  1.00  2.170          C  
ATOM  14506  OE1 GLU A 924     -32.952 -23.239  87.516  1.00  2.170          O  
ATOM  14507  OE2 GLU A 924     -34.857 -23.634  86.668  1.00  2.170          O  
ATOM  14508  H   GLU A 924     -33.928 -25.453  90.874  1.00  1.990          H  
ATOM  14509  HA  GLU A 924     -33.059 -27.551  89.128  1.00  1.810          H  
ATOM  14510 1HB  GLU A 924     -32.455 -24.613  89.418  1.00  2.610          H  
ATOM  14511 2HB  GLU A 924     -31.769 -25.543  88.135  1.00  2.610          H  
ATOM  14512 1HG  GLU A 924     -33.975 -26.044  87.259  1.00  2.610          H  
ATOM  14513 2HG  GLU A 924     -34.749 -25.333  88.675  1.00  2.610          H  
ATOM  14514  N   VAL A 925     -30.847 -26.371  91.281  1.00  1.530          N  
ATOM  14515  CA  VAL A 925     -29.560 -26.732  91.846  1.00  1.590          C  
ATOM  14516  C   VAL A 925     -29.723 -28.033  92.630  1.00  1.690          C  
ATOM  14517  O   VAL A 925     -28.794 -28.843  92.674  1.00  1.710          O  
ATOM  14518  CB  VAL A 925     -28.935 -25.589  92.684  1.00  2.200          C  
ATOM  14519  CG1 VAL A 925     -28.769 -24.360  91.792  1.00  2.200          C  
ATOM  14520  CG2 VAL A 925     -29.784 -25.251  93.864  1.00  2.200          C  
ATOM  14521  H   VAL A 925     -31.374 -25.550  91.596  1.00  1.840          H  
ATOM  14522  HA  VAL A 925     -28.870 -26.918  91.023  1.00  1.910          H  
ATOM  14523  HB  VAL A 925     -27.946 -25.892  93.023  1.00  2.640          H  
ATOM  14524 1HG1 VAL A 925     -28.322 -23.550  92.348  1.00  2.640          H  
ATOM  14525 2HG1 VAL A 925     -28.137 -24.611  90.941  1.00  2.640          H  
ATOM  14526 3HG1 VAL A 925     -29.740 -24.046  91.442  1.00  2.640          H  
ATOM  14527 1HG2 VAL A 925     -29.324 -24.439  94.422  1.00  2.640          H  
ATOM  14528 2HG2 VAL A 925     -30.742 -24.942  93.505  1.00  2.640          H  
ATOM  14529 3HG2 VAL A 925     -29.899 -26.105  94.523  1.00  2.640          H  
ATOM  14530  N   ALA A 926     -30.894 -28.241  93.261  1.00  1.800          N  
ATOM  14531  CA  ALA A 926     -31.145 -29.485  93.960  1.00  1.920          C  
ATOM  14532  C   ALA A 926     -31.126 -30.661  92.980  1.00  1.880          C  
ATOM  14533  O   ALA A 926     -30.529 -31.695  93.291  1.00  1.950          O  
ATOM  14534  CB  ALA A 926     -32.464 -29.418  94.690  1.00  2.640          C  
ATOM  14535  H   ALA A 926     -31.622 -27.522  93.265  1.00  2.160          H  
ATOM  14536  HA  ALA A 926     -30.347 -29.633  94.686  1.00  2.300          H  
ATOM  14537 1HB  ALA A 926     -32.631 -30.347  95.231  1.00  3.170          H  
ATOM  14538 2HB  ALA A 926     -32.446 -28.582  95.390  1.00  3.170          H  
ATOM  14539 3HB  ALA A 926     -33.266 -29.267  93.973  1.00  3.170          H  
ATOM  14540  N   ARG A 927     -31.728 -30.499  91.779  1.00  1.790          N  
ATOM  14541  CA  ARG A 927     -31.689 -31.571  90.785  1.00  1.780          C  
ATOM  14542  C   ARG A 927     -30.264 -31.868  90.385  1.00  1.730          C  
ATOM  14543  O   ARG A 927     -29.887 -33.034  90.231  1.00  1.780          O  
ATOM  14544  CB  ARG A 927     -32.463 -31.233  89.516  1.00  2.500          C  
ATOM  14545  CG  ARG A 927     -33.972 -31.249  89.608  1.00  2.500          C  
ATOM  14546  CD  ARG A 927     -34.599 -30.845  88.307  1.00  2.500          C  
ATOM  14547  NE  ARG A 927     -36.053 -30.879  88.380  1.00  2.500          N  
ATOM  14548  CZ  ARG A 927     -36.902 -30.554  87.376  1.00  2.500          C  
ATOM  14549  NH1 ARG A 927     -36.452 -30.165  86.195  1.00  2.500          N  
ATOM  14550  NH2 ARG A 927     -38.210 -30.630  87.586  1.00  2.500          N  
ATOM  14551  H   ARG A 927     -32.268 -29.651  91.587  1.00  2.150          H  
ATOM  14552  HA  ARG A 927     -32.123 -32.470  91.228  1.00  2.140          H  
ATOM  14553 1HB  ARG A 927     -32.188 -30.227  89.201  1.00  3.000          H  
ATOM  14554 2HB  ARG A 927     -32.168 -31.912  88.718  1.00  3.000          H  
ATOM  14555 1HG  ARG A 927     -34.300 -32.262  89.840  1.00  3.000          H  
ATOM  14556 2HG  ARG A 927     -34.311 -30.582  90.383  1.00  3.000          H  
ATOM  14557 1HD  ARG A 927     -34.289 -29.827  88.058  1.00  3.000          H  
ATOM  14558 2HD  ARG A 927     -34.274 -31.525  87.515  1.00  3.000          H  
ATOM  14559  HE  ARG A 927     -36.462 -31.171  89.257  1.00  3.000          H  
ATOM  14560 1HH1 ARG A 927     -35.441 -30.091  85.996  1.00  3.000          H  
ATOM  14561 2HH1 ARG A 927     -37.098 -29.928  85.459  1.00  3.000          H  
ATOM  14562 1HH2 ARG A 927     -38.561 -30.928  88.486  1.00  3.000          H  
ATOM  14563 2HH2 ARG A 927     -38.857 -30.390  86.849  1.00  3.000          H  
ATOM  14564  N   LEU A 928     -29.454 -30.822  90.215  1.00  1.700          N  
ATOM  14565  CA  LEU A 928     -28.088 -31.063  89.823  1.00  1.720          C  
ATOM  14566  C   LEU A 928     -27.359 -31.806  90.922  1.00  1.780          C  
ATOM  14567  O   LEU A 928     -26.588 -32.722  90.639  1.00  1.790          O  
ATOM  14568  CB  LEU A 928     -27.360 -29.771  89.475  1.00  2.400          C  
ATOM  14569  CG  LEU A 928     -25.895 -29.934  88.975  1.00  2.400          C  
ATOM  14570  CD1 LEU A 928     -25.849 -30.817  87.723  1.00  2.400          C  
ATOM  14571  CD2 LEU A 928     -25.345 -28.569  88.665  1.00  2.400          C  
ATOM  14572  H   LEU A 928     -29.819 -29.866  90.298  1.00  2.040          H  
ATOM  14573  HA  LEU A 928     -28.120 -31.689  88.946  1.00  2.060          H  
ATOM  14574 1HB  LEU A 928     -27.928 -29.245  88.734  1.00  2.880          H  
ATOM  14575 2HB  LEU A 928     -27.334 -29.151  90.375  1.00  2.880          H  
ATOM  14576  HG  LEU A 928     -25.285 -30.405  89.754  1.00  2.880          H  
ATOM  14577 1HD1 LEU A 928     -24.818 -30.912  87.399  1.00  2.880          H  
ATOM  14578 2HD1 LEU A 928     -26.220 -31.809  87.932  1.00  2.880          H  
ATOM  14579 3HD1 LEU A 928     -26.443 -30.367  86.929  1.00  2.880          H  
ATOM  14580 1HD2 LEU A 928     -24.316 -28.656  88.329  1.00  2.880          H  
ATOM  14581 2HD2 LEU A 928     -25.945 -28.089  87.891  1.00  2.880          H  
ATOM  14582 3HD2 LEU A 928     -25.384 -27.986  89.577  1.00  2.880          H  
ATOM  14583  N   ALA A 929     -27.590 -31.432  92.184  1.00  1.870          N  
ATOM  14584  CA  ALA A 929     -26.934 -32.135  93.267  1.00  1.950          C  
ATOM  14585  C   ALA A 929     -27.302 -33.618  93.237  1.00  1.900          C  
ATOM  14586  O   ALA A 929     -26.427 -34.464  93.414  1.00  1.980          O  
ATOM  14587  CB  ALA A 929     -27.325 -31.528  94.598  1.00  2.700          C  
ATOM  14588  H   ALA A 929     -28.188 -30.625  92.379  1.00  2.240          H  
ATOM  14589  HA  ALA A 929     -25.855 -32.041  93.132  1.00  2.340          H  
ATOM  14590 1HB  ALA A 929     -26.809 -32.054  95.401  1.00  3.240          H  
ATOM  14591 2HB  ALA A 929     -27.046 -30.476  94.606  1.00  3.240          H  
ATOM  14592 3HB  ALA A 929     -28.401 -31.620  94.734  1.00  3.240          H  
ATOM  14593  N   GLU A 930     -28.576 -33.944  92.948  1.00  1.890          N  
ATOM  14594  CA  GLU A 930     -28.975 -35.348  92.881  1.00  1.980          C  
ATOM  14595  C   GLU A 930     -28.207 -36.068  91.770  1.00  2.050          C  
ATOM  14596  O   GLU A 930     -27.739 -37.194  91.971  1.00  2.220          O  
ATOM  14597  CB  GLU A 930     -30.481 -35.484  92.640  1.00  2.740          C  
ATOM  14598  CG  GLU A 930     -31.361 -35.072  93.818  1.00  2.740          C  
ATOM  14599  CD  GLU A 930     -32.835 -35.131  93.491  1.00  2.740          C  
ATOM  14600  OE1 GLU A 930     -33.156 -35.370  92.350  1.00  2.740          O  
ATOM  14601  OE2 GLU A 930     -33.633 -34.935  94.376  1.00  2.740          O  
ATOM  14602  H   GLU A 930     -29.276 -33.197  92.858  1.00  2.270          H  
ATOM  14603  HA  GLU A 930     -28.730 -35.822  93.831  1.00  2.380          H  
ATOM  14604 1HB  GLU A 930     -30.765 -34.868  91.790  1.00  3.280          H  
ATOM  14605 2HB  GLU A 930     -30.717 -36.516  92.386  1.00  3.280          H  
ATOM  14606 1HG  GLU A 930     -31.157 -35.733  94.660  1.00  3.280          H  
ATOM  14607 2HG  GLU A 930     -31.100 -34.061  94.118  1.00  3.280          H  
ATOM  14608  N   ILE A 931     -28.021 -35.379  90.634  1.00  2.000          N  
ATOM  14609  CA  ILE A 931     -27.269 -35.935  89.511  1.00  2.160          C  
ATOM  14610  C   ILE A 931     -25.816 -36.184  89.909  1.00  2.330          C  
ATOM  14611  O   ILE A 931     -25.244 -37.218  89.549  1.00  2.380          O  
ATOM  14612  CB  ILE A 931     -27.295 -34.971  88.289  1.00  2.960          C  
ATOM  14613  CG1 ILE A 931     -28.726 -34.925  87.647  1.00  2.960          C  
ATOM  14614  CG2 ILE A 931     -26.250 -35.365  87.308  1.00  2.960          C  
ATOM  14615  CD1 ILE A 931     -28.934 -33.783  86.601  1.00  2.960          C  
ATOM  14616  H   ILE A 931     -28.499 -34.478  90.543  1.00  2.400          H  
ATOM  14617  HA  ILE A 931     -27.714 -36.875  89.224  1.00  2.590          H  
ATOM  14618  HB  ILE A 931     -27.081 -33.977  88.620  1.00  3.550          H  
ATOM  14619 1HG1 ILE A 931     -28.923 -35.878  87.162  1.00  3.550          H  
ATOM  14620 2HG1 ILE A 931     -29.455 -34.789  88.447  1.00  3.550          H  
ATOM  14621 1HG2 ILE A 931     -26.262 -34.683  86.492  1.00  3.550          H  
ATOM  14622 2HG2 ILE A 931     -25.256 -35.336  87.743  1.00  3.550          H  
ATOM  14623 3HG2 ILE A 931     -26.453 -36.372  86.959  1.00  3.550          H  
ATOM  14624 1HD1 ILE A 931     -29.956 -33.824  86.220  1.00  3.550          H  
ATOM  14625 2HD1 ILE A 931     -28.770 -32.823  87.070  1.00  3.550          H  
ATOM  14626 3HD1 ILE A 931     -28.250 -33.898  85.774  1.00  3.550          H  
ATOM  14627  N   GLU A 932     -25.203 -35.224  90.589  1.00  2.650          N  
ATOM  14628  CA  GLU A 932     -23.828 -35.348  91.046  1.00  3.010          C  
ATOM  14629  C   GLU A 932     -23.660 -36.500  92.051  1.00  2.890          C  
ATOM  14630  O   GLU A 932     -22.657 -37.216  92.004  1.00  3.140          O  
ATOM  14631  CB  GLU A 932     -23.374 -34.026  91.678  1.00  4.070          C  
ATOM  14632  CG  GLU A 932     -23.193 -32.846  90.685  1.00  4.070          C  
ATOM  14633  CD  GLU A 932     -22.930 -31.510  91.393  1.00  4.070          C  
ATOM  14634  OE1 GLU A 932     -23.056 -31.511  92.603  1.00  4.070          O  
ATOM  14635  OE2 GLU A 932     -22.605 -30.504  90.731  1.00  4.070          O  
ATOM  14636  H   GLU A 932     -25.722 -34.360  90.780  1.00  3.180          H  
ATOM  14637  HA  GLU A 932     -23.200 -35.557  90.183  1.00  3.610          H  
ATOM  14638 1HB  GLU A 932     -24.103 -33.725  92.426  1.00  4.880          H  
ATOM  14639 2HB  GLU A 932     -22.429 -34.184  92.192  1.00  4.880          H  
ATOM  14640 1HG  GLU A 932     -22.352 -33.070  90.034  1.00  4.880          H  
ATOM  14641 2HG  GLU A 932     -24.085 -32.767  90.067  1.00  4.880          H  
ATOM  14642  N   ASP A 933     -24.650 -36.690  92.939  1.00  2.760          N  
ATOM  14643  CA  ASP A 933     -24.606 -37.754  93.942  1.00  3.050          C  
ATOM  14644  C   ASP A 933     -24.807 -39.174  93.392  1.00  3.070          C  
ATOM  14645  O   ASP A 933     -24.181 -40.112  93.891  1.00  3.380          O  
ATOM  14646  CB  ASP A 933     -25.660 -37.537  95.038  1.00  4.150          C  
ATOM  14647  CG  ASP A 933     -25.378 -36.383  96.030  1.00  4.150          C  
ATOM  14648  OD1 ASP A 933     -24.279 -35.881  96.083  1.00  4.150          O  
ATOM  14649  OD2 ASP A 933     -26.285 -36.051  96.758  1.00  4.150          O  
ATOM  14650  H   ASP A 933     -25.415 -36.009  92.963  1.00  3.310          H  
ATOM  14651  HA  ASP A 933     -23.623 -37.718  94.409  1.00  3.660          H  
ATOM  14652 1HB  ASP A 933     -26.618 -37.333  94.552  1.00  4.980          H  
ATOM  14653 2HB  ASP A 933     -25.780 -38.458  95.605  1.00  4.980          H  
ATOM  14654  N   GLU A 934     -25.687 -39.373  92.404  1.00  3.060          N  
ATOM  14655  CA  GLU A 934     -25.877 -40.737  91.894  1.00  3.600          C  
ATOM  14656  C   GLU A 934     -24.577 -41.328  91.328  1.00  3.810          C  
ATOM  14657  O   GLU A 934     -23.903 -40.711  90.504  1.00  3.930          O  
ATOM  14658  CB  GLU A 934     -26.955 -40.804  90.788  1.00  4.820          C  
ATOM  14659  CG  GLU A 934     -28.432 -40.615  91.224  1.00  4.820          C  
ATOM  14660  CD  GLU A 934     -29.470 -40.827  90.059  1.00  4.820          C  
ATOM  14661  OE1 GLU A 934     -29.075 -40.854  88.900  1.00  4.820          O  
ATOM  14662  OE2 GLU A 934     -30.629 -40.973  90.363  1.00  4.820          O  
ATOM  14663  H   GLU A 934     -26.248 -38.593  92.044  1.00  3.670          H  
ATOM  14664  HA  GLU A 934     -26.198 -41.366  92.723  1.00  4.320          H  
ATOM  14665 1HB  GLU A 934     -26.738 -40.036  90.041  1.00  5.790          H  
ATOM  14666 2HB  GLU A 934     -26.885 -41.769  90.292  1.00  5.790          H  
ATOM  14667 1HG  GLU A 934     -28.651 -41.318  92.024  1.00  5.790          H  
ATOM  14668 2HG  GLU A 934     -28.550 -39.611  91.622  1.00  5.790          H  
ATOM  14669  N   THR A 935     -24.269 -42.571  91.714  1.00  4.270          N  
ATOM  14670  CA  THR A 935     -23.089 -43.292  91.223  1.00  4.590          C  
ATOM  14671  C   THR A 935     -23.201 -43.441  89.706  1.00  4.440          C  
ATOM  14672  O   THR A 935     -24.248 -43.900  89.222  1.00  5.010          O  
ATOM  14673  CB  THR A 935     -22.962 -44.694  91.885  1.00  6.300          C  
ATOM  14674  OG1 THR A 935     -22.903 -44.555  93.309  1.00  6.300          O  
ATOM  14675  CG2 THR A 935     -21.666 -45.386  91.427  1.00  6.300          C  
ATOM  14676  H   THR A 935     -24.849 -43.019  92.409  1.00  5.120          H  
ATOM  14677  HA  THR A 935     -22.194 -42.708  91.449  1.00  5.510          H  
ATOM  14678  HB  THR A 935     -23.822 -45.307  91.614  1.00  7.560          H  
ATOM  14679  HG1 THR A 935     -23.013 -45.422  93.721  1.00  7.560          H  
ATOM  14680 1HG2 THR A 935     -21.591 -46.365  91.906  1.00  7.560          H  
ATOM  14681 2HG2 THR A 935     -21.662 -45.524  90.370  1.00  7.560          H  
ATOM  14682 3HG2 THR A 935     -20.807 -44.779  91.710  1.00  7.560          H  
ATOM  14683  N   GLN A 936     -22.107 -43.155  88.977  1.00  4.080          N  
ATOM  14684  CA  GLN A 936     -22.049 -43.177  87.503  1.00  4.240          C  
ATOM  14685  C   GLN A 936     -22.459 -44.504  86.864  1.00  3.970          C  
ATOM  14686  O   GLN A 936     -22.756 -44.560  85.676  1.00  4.290          O  
ATOM  14687  CB  GLN A 936     -20.630 -42.810  87.028  1.00  5.870          C  
ATOM  14688  CG  GLN A 936     -19.523 -43.835  87.375  1.00  5.870          C  
ATOM  14689  CD  GLN A 936     -18.913 -43.606  88.743  1.00  5.870          C  
ATOM  14690  OE1 GLN A 936     -19.578 -43.080  89.648  1.00  5.870          O  
ATOM  14691  NE2 GLN A 936     -17.657 -43.992  88.909  1.00  5.870          N  
ATOM  14692  H   GLN A 936     -21.276 -42.836  89.483  1.00  4.900          H  
ATOM  14693  HA  GLN A 936     -22.724 -42.410  87.139  1.00  5.090          H  
ATOM  14694 1HB  GLN A 936     -20.632 -42.694  85.946  1.00  7.050          H  
ATOM  14695 2HB  GLN A 936     -20.344 -41.849  87.456  1.00  7.050          H  
ATOM  14696 1HG  GLN A 936     -19.899 -44.847  87.336  1.00  7.050          H  
ATOM  14697 2HG  GLN A 936     -18.727 -43.721  86.641  1.00  7.050          H  
ATOM  14698 1HE2 GLN A 936     -17.205 -43.863  89.794  1.00  7.050          H  
ATOM  14699 2HE2 GLN A 936     -17.155 -44.412  88.151  1.00  7.050          H  
ATOM  14700  N   GLU A 937     -22.454 -45.562  87.655  1.00  3.920          N  
ATOM  14701  CA  GLU A 937     -22.839 -46.898  87.242  1.00  4.100          C  
ATOM  14702  C   GLU A 937     -24.322 -46.960  86.856  1.00  3.800          C  
ATOM  14703  O   GLU A 937     -24.708 -47.717  85.962  1.00  4.070          O  
ATOM  14704  CB  GLU A 937     -22.561 -47.877  88.381  1.00  5.670          C  
ATOM  14705  CG  GLU A 937     -21.079 -48.107  88.668  1.00  5.670          C  
ATOM  14706  CD  GLU A 937     -20.852 -48.954  89.889  1.00  5.670          C  
ATOM  14707  OE1 GLU A 937     -21.789 -49.147  90.626  1.00  5.670          O  
ATOM  14708  OE2 GLU A 937     -19.749 -49.403  90.085  1.00  5.670          O  
ATOM  14709  H   GLU A 937     -22.180 -45.406  88.611  1.00  4.700          H  
ATOM  14710  HA  GLU A 937     -22.245 -47.179  86.373  1.00  4.920          H  
ATOM  14711 1HB  GLU A 937     -23.030 -47.506  89.294  1.00  6.800          H  
ATOM  14712 2HB  GLU A 937     -23.016 -48.840  88.153  1.00  6.800          H  
ATOM  14713 1HG  GLU A 937     -20.630 -48.600  87.808  1.00  6.800          H  
ATOM  14714 2HG  GLU A 937     -20.583 -47.145  88.797  1.00  6.800          H  
ATOM  14715  N   LYS A 938     -25.154 -46.195  87.579  1.00  3.840          N  
ATOM  14716  CA  LYS A 938     -26.599 -46.180  87.388  1.00  4.210          C  
ATOM  14717  C   LYS A 938     -27.141 -44.779  87.099  1.00  3.900          C  
ATOM  14718  O   LYS A 938     -28.291 -44.631  86.677  1.00  4.510          O  
ATOM  14719  CB  LYS A 938     -27.300 -46.736  88.634  1.00  5.750          C  
ATOM  14720  CG  LYS A 938     -26.923 -48.182  89.034  1.00  5.750          C  
ATOM  14721  CD  LYS A 938     -27.348 -49.218  87.993  1.00  5.750          C  
ATOM  14722  CE  LYS A 938     -27.051 -50.633  88.471  1.00  5.750          C  
ATOM  14723  NZ  LYS A 938     -27.435 -51.662  87.454  1.00  5.750          N  
ATOM  14724  H   LYS A 938     -24.772 -45.579  88.293  1.00  4.610          H  
ATOM  14725  HA  LYS A 938     -26.840 -46.797  86.525  1.00  5.050          H  
ATOM  14726 1HB  LYS A 938     -27.075 -46.090  89.484  1.00  6.900          H  
ATOM  14727 2HB  LYS A 938     -28.378 -46.706  88.482  1.00  6.900          H  
ATOM  14728 1HG  LYS A 938     -25.842 -48.244  89.170  1.00  6.900          H  
ATOM  14729 2HG  LYS A 938     -27.400 -48.422  89.982  1.00  6.900          H  
ATOM  14730 1HD  LYS A 938     -28.415 -49.120  87.788  1.00  6.900          H  
ATOM  14731 2HD  LYS A 938     -26.800 -49.056  87.067  1.00  6.900          H  
ATOM  14732 1HE  LYS A 938     -25.983 -50.718  88.674  1.00  6.900          H  
ATOM  14733 2HE  LYS A 938     -27.603 -50.823  89.390  1.00  6.900          H  
ATOM  14734 1HZ  LYS A 938     -27.218 -52.584  87.809  1.00  6.900          H  
ATOM  14735 2HZ  LYS A 938     -28.426 -51.601  87.265  1.00  6.900          H  
ATOM  14736 3HZ  LYS A 938     -26.918 -51.502  86.600  1.00  6.900          H  
ATOM  14737  N   SER A 939     -26.331 -43.747  87.351  1.00  3.350          N  
ATOM  14738  CA  SER A 939     -26.776 -42.373  87.220  1.00  3.530          C  
ATOM  14739  C   SER A 939     -27.463 -42.132  85.906  1.00  3.040          C  
ATOM  14740  O   SER A 939     -26.964 -42.490  84.830  1.00  2.980          O  
ATOM  14741  CB  SER A 939     -25.619 -41.414  87.377  1.00  4.870          C  
ATOM  14742  OG  SER A 939     -26.019 -40.096  87.124  1.00  4.870          O  
ATOM  14743  H   SER A 939     -25.400 -43.897  87.724  1.00  4.020          H  
ATOM  14744  HA  SER A 939     -27.486 -42.186  88.012  1.00  4.240          H  
ATOM  14745 1HB  SER A 939     -25.220 -41.490  88.380  1.00  5.840          H  
ATOM  14746 2HB  SER A 939     -24.834 -41.691  86.691  1.00  5.840          H  
ATOM  14747  HG  SER A 939     -25.322 -39.537  87.505  1.00  5.840          H  
ATOM  14748  N   GLN A 940     -28.601 -41.456  85.979  1.00  3.060          N  
ATOM  14749  CA  GLN A 940     -29.396 -41.234  84.780  1.00  3.050          C  
ATOM  14750  C   GLN A 940     -28.686 -40.447  83.696  1.00  2.670          C  
ATOM  14751  O   GLN A 940     -28.906 -40.692  82.512  1.00  2.660          O  
ATOM  14752  CB  GLN A 940     -30.720 -40.571  85.141  1.00  4.270          C  
ATOM  14753  CG  GLN A 940     -31.609 -41.479  85.959  1.00  4.270          C  
ATOM  14754  CD  GLN A 940     -31.939 -42.761  85.217  1.00  4.270          C  
ATOM  14755  OE1 GLN A 940     -32.408 -42.726  84.077  1.00  4.270          O  
ATOM  14756  NE2 GLN A 940     -31.678 -43.899  85.849  1.00  4.270          N  
ATOM  14757  H   GLN A 940     -28.922 -41.167  86.918  1.00  3.670          H  
ATOM  14758  HA  GLN A 940     -29.622 -42.211  84.360  1.00  3.660          H  
ATOM  14759 1HB  GLN A 940     -30.534 -39.661  85.713  1.00  5.130          H  
ATOM  14760 2HB  GLN A 940     -31.255 -40.295  84.238  1.00  5.130          H  
ATOM  14761 1HG  GLN A 940     -31.093 -41.740  86.887  1.00  5.130          H  
ATOM  14762 2HG  GLN A 940     -32.541 -40.960  86.183  1.00  5.130          H  
ATOM  14763 1HE2 GLN A 940     -31.866 -44.775  85.404  1.00  5.130          H  
ATOM  14764 2HE2 GLN A 940     -31.273 -43.884  86.770  1.00  5.130          H  
ATOM  14765  N   ILE A 941     -27.801 -39.526  84.056  1.00  2.540          N  
ATOM  14766  CA  ILE A 941     -27.118 -38.758  83.013  1.00  2.390          C  
ATOM  14767  C   ILE A 941     -26.090 -39.574  82.243  1.00  2.380          C  
ATOM  14768  O   ILE A 941     -25.518 -39.069  81.275  1.00  2.260          O  
ATOM  14769  CB  ILE A 941     -26.403 -37.518  83.537  1.00  3.410          C  
ATOM  14770  CG1 ILE A 941     -25.243 -37.932  84.485  1.00  3.410          C  
ATOM  14771  CG2 ILE A 941     -27.445 -36.667  84.231  1.00  3.410          C  
ATOM  14772  CD1 ILE A 941     -24.267 -36.865  84.791  1.00  3.410          C  
ATOM  14773  H   ILE A 941     -27.629 -39.349  85.039  1.00  3.050          H  
ATOM  14774  HA  ILE A 941     -27.869 -38.423  82.300  1.00  2.870          H  
ATOM  14775  HB  ILE A 941     -25.972 -36.958  82.708  1.00  4.090          H  
ATOM  14776 1HG1 ILE A 941     -25.672 -38.270  85.415  1.00  4.090          H  
ATOM  14777 2HG1 ILE A 941     -24.681 -38.725  84.053  1.00  4.090          H  
ATOM  14778 1HG2 ILE A 941     -26.990 -35.776  84.599  1.00  4.090          H  
ATOM  14779 2HG2 ILE A 941     -28.229 -36.407  83.516  1.00  4.090          H  
ATOM  14780 3HG2 ILE A 941     -27.887 -37.210  85.056  1.00  4.090          H  
ATOM  14781 1HD1 ILE A 941     -23.505 -37.256  85.463  1.00  4.090          H  
ATOM  14782 2HD1 ILE A 941     -23.801 -36.553  83.861  1.00  4.090          H  
ATOM  14783 3HD1 ILE A 941     -24.732 -36.028  85.242  1.00  4.090          H  
ATOM  14784  N   VAL A 942     -25.787 -40.780  82.731  1.00  2.660          N  
ATOM  14785  CA  VAL A 942     -24.841 -41.671  82.102  1.00  2.880          C  
ATOM  14786  C   VAL A 942     -25.642 -42.684  81.322  1.00  2.780          C  
ATOM  14787  O   VAL A 942     -25.414 -42.887  80.128  1.00  2.850          O  
ATOM  14788  CB  VAL A 942     -23.965 -42.405  83.139  1.00  3.940          C  
ATOM  14789  CG1 VAL A 942     -23.026 -43.391  82.423  1.00  3.940          C  
ATOM  14790  CG2 VAL A 942     -23.193 -41.397  83.965  1.00  3.940          C  
ATOM  14791  H   VAL A 942     -26.294 -41.122  83.549  1.00  3.190          H  
ATOM  14792  HA  VAL A 942     -24.205 -41.108  81.420  1.00  3.460          H  
ATOM  14793  HB  VAL A 942     -24.603 -42.996  83.805  1.00  4.730          H  
ATOM  14794 1HG1 VAL A 942     -22.424 -43.914  83.168  1.00  4.730          H  
ATOM  14795 2HG1 VAL A 942     -23.598 -44.129  81.852  1.00  4.730          H  
ATOM  14796 3HG1 VAL A 942     -22.371 -42.845  81.747  1.00  4.730          H  
ATOM  14797 1HG2 VAL A 942     -22.592 -41.927  84.691  1.00  4.730          H  
ATOM  14798 2HG2 VAL A 942     -22.553 -40.805  83.316  1.00  4.730          H  
ATOM  14799 3HG2 VAL A 942     -23.887 -40.753  84.481  1.00  4.730          H  
ATOM  14800  N   ALA A 943     -26.630 -43.279  81.996  1.00  2.730          N  
ATOM  14801  CA  ALA A 943     -27.478 -44.306  81.407  1.00  2.800          C  
ATOM  14802  C   ALA A 943     -28.159 -43.760  80.156  1.00  2.550          C  
ATOM  14803  O   ALA A 943     -28.338 -44.478  79.169  1.00  2.710          O  
ATOM  14804  CB  ALA A 943     -28.507 -44.757  82.429  1.00  3.890          C  
ATOM  14805  H   ALA A 943     -26.767 -43.034  82.980  1.00  3.280          H  
ATOM  14806  HA  ALA A 943     -26.851 -45.152  81.120  1.00  3.360          H  
ATOM  14807 1HB  ALA A 943     -29.133 -45.533  82.001  1.00  4.670          H  
ATOM  14808 2HB  ALA A 943     -27.995 -45.144  83.315  1.00  4.670          H  
ATOM  14809 3HB  ALA A 943     -29.126 -43.907  82.714  1.00  4.670          H  
ATOM  14810  N   ALA A 944     -28.526 -42.476  80.203  1.00  2.220          N  
ATOM  14811  CA  ALA A 944     -29.128 -41.771  79.093  1.00  2.000          C  
ATOM  14812  C   ALA A 944     -28.214 -41.720  77.878  1.00  2.030          C  
ATOM  14813  O   ALA A 944     -28.715 -41.733  76.760  1.00  2.030          O  
ATOM  14814  CB  ALA A 944     -29.478 -40.366  79.501  1.00  2.890          C  
ATOM  14815  H   ALA A 944     -28.404 -41.958  81.075  1.00  2.660          H  
ATOM  14816  HA  ALA A 944     -30.039 -42.297  78.814  1.00  2.400          H  
ATOM  14817 1HB  ALA A 944     -29.955 -39.862  78.668  1.00  3.470          H  
ATOM  14818 2HB  ALA A 944     -30.157 -40.411  80.341  1.00  3.470          H  
ATOM  14819 3HB  ALA A 944     -28.573 -39.830  79.787  1.00  3.470          H  
ATOM  14820  N   GLN A 945     -26.885 -41.632  78.067  1.00  2.140          N  
ATOM  14821  CA  GLN A 945     -25.967 -41.529  76.946  1.00  2.300          C  
ATOM  14822  C   GLN A 945     -25.801 -42.897  76.336  1.00  2.580          C  
ATOM  14823  O   GLN A 945     -25.655 -43.040  75.112  1.00  2.670          O  
ATOM  14824  CB  GLN A 945     -24.614 -40.982  77.396  1.00  3.160          C  
ATOM  14825  CG  GLN A 945     -24.657 -39.551  77.859  1.00  3.160          C  
ATOM  14826  CD  GLN A 945     -23.330 -39.063  78.323  1.00  3.160          C  
ATOM  14827  OE1 GLN A 945     -22.408 -38.910  77.512  1.00  3.160          O  
ATOM  14828  NE2 GLN A 945     -23.206 -38.825  79.620  1.00  3.160          N  
ATOM  14829  H   GLN A 945     -26.480 -41.683  78.999  1.00  2.570          H  
ATOM  14830  HA  GLN A 945     -26.387 -40.866  76.196  1.00  2.760          H  
ATOM  14831 1HB  GLN A 945     -24.234 -41.586  78.221  1.00  3.790          H  
ATOM  14832 2HB  GLN A 945     -23.901 -41.054  76.580  1.00  3.790          H  
ATOM  14833 1HG  GLN A 945     -24.963 -38.930  77.034  1.00  3.790          H  
ATOM  14834 2HG  GLN A 945     -25.368 -39.464  78.683  1.00  3.790          H  
ATOM  14835 1HE2 GLN A 945     -22.339 -38.501  79.994  1.00  3.790          H  
ATOM  14836 2HE2 GLN A 945     -24.009 -38.975  80.243  1.00  3.790          H  
ATOM  14837  N   GLU A 946     -25.811 -43.919  77.200  1.00  2.750          N  
ATOM  14838  CA  GLU A 946     -25.685 -45.285  76.726  1.00  3.040          C  
ATOM  14839  C   GLU A 946     -26.905 -45.612  75.868  1.00  2.970          C  
ATOM  14840  O   GLU A 946     -26.780 -46.214  74.794  1.00  3.130          O  
ATOM  14841  CB  GLU A 946     -25.599 -46.260  77.905  1.00  4.140          C  
ATOM  14842  CG  GLU A 946     -24.319 -46.162  78.734  1.00  4.140          C  
ATOM  14843  CD  GLU A 946     -24.332 -47.077  79.934  1.00  4.140          C  
ATOM  14844  OE1 GLU A 946     -25.358 -47.664  80.195  1.00  4.140          O  
ATOM  14845  OE2 GLU A 946     -23.322 -47.190  80.586  1.00  4.140          O  
ATOM  14846  H   GLU A 946     -25.867 -43.714  78.205  1.00  3.300          H  
ATOM  14847  HA  GLU A 946     -24.788 -45.371  76.114  1.00  3.650          H  
ATOM  14848 1HB  GLU A 946     -26.437 -46.091  78.574  1.00  4.970          H  
ATOM  14849 2HB  GLU A 946     -25.680 -47.279  77.535  1.00  4.970          H  
ATOM  14850 1HG  GLU A 946     -23.468 -46.413  78.103  1.00  4.970          H  
ATOM  14851 2HG  GLU A 946     -24.197 -45.131  79.071  1.00  4.970          H  
ATOM  14852  N   LEU A 947     -28.081 -45.156  76.331  1.00  2.760          N  
ATOM  14853  CA  LEU A 947     -29.336 -45.370  75.641  1.00  2.720          C  
ATOM  14854  C   LEU A 947     -29.384 -44.539  74.370  1.00  2.590          C  
ATOM  14855  O   LEU A 947     -29.588 -45.080  73.287  1.00  2.730          O  
ATOM  14856  CB  LEU A 947     -30.502 -45.005  76.576  1.00  3.820          C  
ATOM  14857  CG  LEU A 947     -31.941 -45.142  76.026  1.00  3.820          C  
ATOM  14858  CD1 LEU A 947     -32.235 -46.596  75.639  1.00  3.820          C  
ATOM  14859  CD2 LEU A 947     -32.934 -44.647  77.092  1.00  3.820          C  
ATOM  14860  H   LEU A 947     -28.100 -44.700  77.249  1.00  3.310          H  
ATOM  14861  HA  LEU A 947     -29.395 -46.423  75.377  1.00  3.260          H  
ATOM  14862 1HB  LEU A 947     -30.422 -45.615  77.474  1.00  4.590          H  
ATOM  14863 2HB  LEU A 947     -30.371 -43.966  76.873  1.00  4.590          H  
ATOM  14864  HG  LEU A 947     -32.037 -44.540  75.145  1.00  4.590          H  
ATOM  14865 1HD1 LEU A 947     -33.249 -46.672  75.253  1.00  4.590          H  
ATOM  14866 2HD1 LEU A 947     -31.543 -46.935  74.875  1.00  4.590          H  
ATOM  14867 3HD1 LEU A 947     -32.139 -47.231  76.517  1.00  4.590          H  
ATOM  14868 1HD2 LEU A 947     -33.952 -44.716  76.713  1.00  4.590          H  
ATOM  14869 2HD2 LEU A 947     -32.840 -45.261  77.987  1.00  4.590          H  
ATOM  14870 3HD2 LEU A 947     -32.716 -43.610  77.348  1.00  4.590          H  
ATOM  14871  N   ARG A 948     -29.103 -43.234  74.464  1.00  2.370          N  
ATOM  14872  CA  ARG A 948     -29.110 -42.356  73.302  1.00  2.300          C  
ATOM  14873  C   ARG A 948     -28.263 -42.937  72.187  1.00  2.550          C  
ATOM  14874  O   ARG A 948     -28.697 -42.976  71.027  1.00  2.620          O  
ATOM  14875  CB  ARG A 948     -28.574 -40.967  73.672  1.00  3.250          C  
ATOM  14876  CG  ARG A 948     -28.481 -39.942  72.520  1.00  3.250          C  
ATOM  14877  CD  ARG A 948     -27.734 -38.684  72.919  1.00  3.250          C  
ATOM  14878  NE  ARG A 948     -26.331 -38.990  73.307  1.00  3.250          N  
ATOM  14879  CZ  ARG A 948     -25.359 -38.115  73.730  1.00  3.250          C  
ATOM  14880  NH1 ARG A 948     -25.519 -36.791  73.799  1.00  3.250          N  
ATOM  14881  NH2 ARG A 948     -24.184 -38.617  74.086  1.00  3.250          N  
ATOM  14882  H   ARG A 948     -28.929 -42.809  75.371  1.00  2.840          H  
ATOM  14883  HA  ARG A 948     -30.136 -42.257  72.947  1.00  2.760          H  
ATOM  14884 1HB  ARG A 948     -29.196 -40.522  74.445  1.00  3.900          H  
ATOM  14885 2HB  ARG A 948     -27.585 -41.083  74.097  1.00  3.900          H  
ATOM  14886 1HG  ARG A 948     -27.953 -40.377  71.671  1.00  3.900          H  
ATOM  14887 2HG  ARG A 948     -29.487 -39.660  72.209  1.00  3.900          H  
ATOM  14888 1HD  ARG A 948     -27.718 -38.009  72.087  1.00  3.900          H  
ATOM  14889 2HD  ARG A 948     -28.236 -38.213  73.754  1.00  3.900          H  
ATOM  14890  HE  ARG A 948     -26.073 -39.970  73.295  1.00  3.900          H  
ATOM  14891 1HH1 ARG A 948     -26.368 -36.290  73.514  1.00  3.900          H  
ATOM  14892 2HH1 ARG A 948     -24.753 -36.218  74.122  1.00  3.900          H  
ATOM  14893 1HH2 ARG A 948     -24.020 -39.614  74.038  1.00  3.900          H  
ATOM  14894 2HH2 ARG A 948     -23.443 -38.004  74.404  1.00  3.900          H  
ATOM  14895  N   THR A 949     -27.046 -43.376  72.533  1.00  2.740          N  
ATOM  14896  CA  THR A 949     -26.123 -43.917  71.564  1.00  3.020          C  
ATOM  14897  C   THR A 949     -26.673 -45.181  70.938  1.00  3.170          C  
ATOM  14898  O   THR A 949     -26.729 -45.286  69.713  1.00  3.280          O  
ATOM  14899  CB  THR A 949     -24.770 -44.261  72.222  1.00  4.120          C  
ATOM  14900  OG1 THR A 949     -24.193 -43.081  72.791  1.00  4.120          O  
ATOM  14901  CG2 THR A 949     -23.816 -44.818  71.162  1.00  4.120          C  
ATOM  14902  H   THR A 949     -26.732 -43.310  73.502  1.00  3.290          H  
ATOM  14903  HA  THR A 949     -25.966 -43.180  70.777  1.00  3.620          H  
ATOM  14904  HB  THR A 949     -24.920 -45.000  73.012  1.00  4.940          H  
ATOM  14905  HG1 THR A 949     -24.669 -42.878  73.628  1.00  4.940          H  
ATOM  14906 1HG2 THR A 949     -22.862 -45.050  71.627  1.00  4.940          H  
ATOM  14907 2HG2 THR A 949     -24.221 -45.726  70.712  1.00  4.940          H  
ATOM  14908 3HG2 THR A 949     -23.666 -44.073  70.380  1.00  4.940          H  
ATOM  14909  N   ASP A 950     -27.142 -46.121  71.771  1.00  3.210          N  
ATOM  14910  CA  ASP A 950     -27.640 -47.397  71.284  1.00  3.400          C  
ATOM  14911  C   ASP A 950     -28.811 -47.189  70.336  1.00  3.260          C  
ATOM  14912  O   ASP A 950     -28.844 -47.762  69.243  1.00  3.380          O  
ATOM  14913  CB  ASP A 950     -28.076 -48.261  72.487  1.00  4.680          C  
ATOM  14914  CG  ASP A 950     -28.438 -49.737  72.179  1.00  4.680          C  
ATOM  14915  OD1 ASP A 950     -27.541 -50.494  71.857  1.00  4.680          O  
ATOM  14916  OD2 ASP A 950     -29.611 -50.099  72.282  1.00  4.680          O  
ATOM  14917  H   ASP A 950     -27.104 -45.976  72.786  1.00  3.850          H  
ATOM  14918  HA  ASP A 950     -26.838 -47.903  70.746  1.00  4.080          H  
ATOM  14919 1HB  ASP A 950     -27.275 -48.255  73.228  1.00  5.620          H  
ATOM  14920 2HB  ASP A 950     -28.938 -47.786  72.962  1.00  5.620          H  
ATOM  14921  N   LEU A 951     -29.760 -46.348  70.735  1.00  3.040          N  
ATOM  14922  CA  LEU A 951     -30.939 -46.127  69.930  1.00  2.950          C  
ATOM  14923  C   LEU A 951     -30.619 -45.462  68.583  1.00  2.940          C  
ATOM  14924  O   LEU A 951     -31.145 -45.881  67.538  1.00  3.010          O  
ATOM  14925  CB  LEU A 951     -31.911 -45.255  70.730  1.00  4.170          C  
ATOM  14926  CG  LEU A 951     -32.569 -45.842  71.974  1.00  4.170          C  
ATOM  14927  CD1 LEU A 951     -33.308 -44.737  72.648  1.00  4.170          C  
ATOM  14928  CD2 LEU A 951     -33.536 -46.966  71.617  1.00  4.170          C  
ATOM  14929  H   LEU A 951     -29.668 -45.883  71.641  1.00  3.650          H  
ATOM  14930  HA  LEU A 951     -31.392 -47.092  69.722  1.00  3.540          H  
ATOM  14931 1HB  LEU A 951     -31.378 -44.352  71.034  1.00  5.000          H  
ATOM  14932 2HB  LEU A 951     -32.686 -44.986  70.129  1.00  5.000          H  
ATOM  14933  HG  LEU A 951     -31.806 -46.216  72.644  1.00  5.000          H  
ATOM  14934 1HD1 LEU A 951     -33.782 -45.102  73.537  1.00  5.000          H  
ATOM  14935 2HD1 LEU A 951     -32.620 -43.930  72.904  1.00  5.000          H  
ATOM  14936 3HD1 LEU A 951     -34.058 -44.385  71.968  1.00  5.000          H  
ATOM  14937 1HD2 LEU A 951     -33.998 -47.345  72.528  1.00  5.000          H  
ATOM  14938 2HD2 LEU A 951     -34.310 -46.591  70.954  1.00  5.000          H  
ATOM  14939 3HD2 LEU A 951     -33.006 -47.776  71.128  1.00  5.000          H  
ATOM  14940  N   HIS A 952     -29.724 -44.464  68.580  1.00  2.910          N  
ATOM  14941  CA  HIS A 952     -29.363 -43.796  67.335  1.00  2.990          C  
ATOM  14942  C   HIS A 952     -28.627 -44.765  66.412  1.00  3.230          C  
ATOM  14943  O   HIS A 952     -28.953 -44.849  65.217  1.00  3.300          O  
ATOM  14944  CB  HIS A 952     -28.526 -42.537  67.572  1.00  4.150          C  
ATOM  14945  CG  HIS A 952     -28.235 -41.755  66.290  1.00  4.150          C  
ATOM  14946  ND1 HIS A 952     -29.207 -41.023  65.611  1.00  4.150          N  
ATOM  14947  CD2 HIS A 952     -27.095 -41.605  65.579  1.00  4.150          C  
ATOM  14948  CE1 HIS A 952     -28.660 -40.464  64.538  1.00  4.150          C  
ATOM  14949  NE2 HIS A 952     -27.390 -40.795  64.500  1.00  4.150          N  
ATOM  14950  H   HIS A 952     -29.326 -44.127  69.465  1.00  3.490          H  
ATOM  14951  HA  HIS A 952     -30.268 -43.482  66.819  1.00  3.590          H  
ATOM  14952 1HB  HIS A 952     -29.045 -41.879  68.272  1.00  4.980          H  
ATOM  14953 2HB  HIS A 952     -27.576 -42.818  68.034  1.00  4.980          H  
ATOM  14954  HD1 HIS A 952     -30.099 -40.672  65.971  1.00  4.980          H  
ATOM  14955  HD2 HIS A 952     -26.083 -41.991  65.716  1.00  4.980          H  
ATOM  14956  HE1 HIS A 952     -29.262 -39.844  63.873  1.00  4.980          H  
ATOM  14957  N   ASP A 953     -27.627 -45.494  66.955  1.00  3.400          N  
ATOM  14958  CA  ASP A 953     -26.862 -46.429  66.138  1.00  3.700          C  
ATOM  14959  C   ASP A 953     -27.775 -47.473  65.529  1.00  3.710          C  
ATOM  14960  O   ASP A 953     -27.599 -47.837  64.366  1.00  3.850          O  
ATOM  14961  CB  ASP A 953     -25.777 -47.160  66.943  1.00  5.060          C  
ATOM  14962  CG  ASP A 953     -24.538 -46.321  67.326  1.00  5.060          C  
ATOM  14963  OD1 ASP A 953     -24.373 -45.231  66.828  1.00  5.060          O  
ATOM  14964  OD2 ASP A 953     -23.737 -46.823  68.084  1.00  5.060          O  
ATOM  14965  H   ASP A 953     -27.387 -45.387  67.946  1.00  4.080          H  
ATOM  14966  HA  ASP A 953     -26.384 -45.871  65.333  1.00  4.440          H  
ATOM  14967 1HB  ASP A 953     -26.229 -47.529  67.872  1.00  6.070          H  
ATOM  14968 2HB  ASP A 953     -25.446 -48.032  66.381  1.00  6.070          H  
ATOM  14969  N   LYS A 954     -28.771 -47.943  66.285  1.00  3.600          N  
ATOM  14970  CA  LYS A 954     -29.715 -48.899  65.743  1.00  3.690          C  
ATOM  14971  C   LYS A 954     -30.501 -48.340  64.569  1.00  3.520          C  
ATOM  14972  O   LYS A 954     -30.691 -49.047  63.584  1.00  3.590          O  
ATOM  14973  CB  LYS A 954     -30.608 -49.454  66.840  1.00  5.130          C  
ATOM  14974  CG  LYS A 954     -29.864 -50.452  67.711  1.00  5.130          C  
ATOM  14975  CD  LYS A 954     -30.658 -50.929  68.901  1.00  5.130          C  
ATOM  14976  CE  LYS A 954     -29.891 -52.041  69.614  1.00  5.130          C  
ATOM  14977  NZ  LYS A 954     -30.463 -52.376  70.939  1.00  5.130          N  
ATOM  14978  H   LYS A 954     -28.853 -47.656  67.266  1.00  4.320          H  
ATOM  14979  HA  LYS A 954     -29.139 -49.742  65.363  1.00  4.430          H  
ATOM  14980 1HB  LYS A 954     -30.952 -48.636  67.480  1.00  6.160          H  
ATOM  14981 2HB  LYS A 954     -31.476 -49.929  66.406  1.00  6.160          H  
ATOM  14982 1HG  LYS A 954     -29.598 -51.318  67.104  1.00  6.160          H  
ATOM  14983 2HG  LYS A 954     -28.941 -49.997  68.068  1.00  6.160          H  
ATOM  14984 1HD  LYS A 954     -30.800 -50.096  69.600  1.00  6.160          H  
ATOM  14985 2HD  LYS A 954     -31.632 -51.298  68.583  1.00  6.160          H  
ATOM  14986 1HE  LYS A 954     -29.924 -52.929  68.987  1.00  6.160          H  
ATOM  14987 2HE  LYS A 954     -28.851 -51.739  69.748  1.00  6.160          H  
ATOM  14988 1HZ  LYS A 954     -29.924 -53.109  71.363  1.00  6.160          H  
ATOM  14989 2HZ  LYS A 954     -30.381 -51.528  71.520  1.00  6.160          H  
ATOM  14990 3HZ  LYS A 954     -31.421 -52.658  70.863  1.00  6.160          H  
ATOM  14991  N   VAL A 955     -30.886 -47.062  64.577  1.00  3.390          N  
ATOM  14992  CA  VAL A 955     -31.608 -46.582  63.395  1.00  3.450          C  
ATOM  14993  C   VAL A 955     -30.664 -46.699  62.194  1.00  3.450          C  
ATOM  14994  O   VAL A 955     -31.047 -47.142  61.114  1.00  3.620          O  
ATOM  14995  CB  VAL A 955     -32.025 -45.090  63.501  1.00  4.810          C  
ATOM  14996  CG1 VAL A 955     -32.632 -44.610  62.178  1.00  4.810          C  
ATOM  14997  CG2 VAL A 955     -32.976 -44.898  64.601  1.00  4.810          C  
ATOM  14998  H   VAL A 955     -30.737 -46.483  65.412  1.00  4.070          H  
ATOM  14999  HA  VAL A 955     -32.491 -47.200  63.233  1.00  4.140          H  
ATOM  15000  HB  VAL A 955     -31.131 -44.490  63.690  1.00  5.770          H  
ATOM  15001 1HG1 VAL A 955     -32.894 -43.564  62.263  1.00  5.770          H  
ATOM  15002 2HG1 VAL A 955     -31.932 -44.727  61.363  1.00  5.770          H  
ATOM  15003 3HG1 VAL A 955     -33.530 -45.188  61.961  1.00  5.770          H  
ATOM  15004 1HG2 VAL A 955     -33.243 -43.848  64.686  1.00  5.770          H  
ATOM  15005 2HG2 VAL A 955     -33.874 -45.495  64.430  1.00  5.770          H  
ATOM  15006 3HG2 VAL A 955     -32.485 -45.213  65.486  1.00  5.770          H  
ATOM  15007  N   MET A 956     -29.419 -46.261  62.384  1.00  3.420          N  
ATOM  15008  CA  MET A 956     -28.427 -46.283  61.314  1.00  3.670          C  
ATOM  15009  C   MET A 956     -28.032 -47.676  60.800  1.00  3.840          C  
ATOM  15010  O   MET A 956     -27.845 -47.865  59.595  1.00  4.150          O  
ATOM  15011  CB  MET A 956     -27.146 -45.611  61.789  1.00  5.040          C  
ATOM  15012  CG  MET A 956     -27.237 -44.133  62.019  1.00  5.040          C  
ATOM  15013  SD  MET A 956     -25.730 -43.454  62.733  1.00  5.040          S  
ATOM  15014  CE  MET A 956     -24.556 -43.550  61.380  1.00  5.040          C  
ATOM  15015  H   MET A 956     -29.174 -45.888  63.311  1.00  4.100          H  
ATOM  15016  HA  MET A 956     -28.836 -45.727  60.473  1.00  4.400          H  
ATOM  15017 1HB  MET A 956     -26.833 -46.067  62.724  1.00  6.050          H  
ATOM  15018 2HB  MET A 956     -26.369 -45.803  61.062  1.00  6.050          H  
ATOM  15019 1HG  MET A 956     -27.418 -43.646  61.084  1.00  6.050          H  
ATOM  15020 2HG  MET A 956     -28.071 -43.912  62.693  1.00  6.050          H  
ATOM  15021 1HE  MET A 956     -23.597 -43.149  61.707  1.00  6.050          H  
ATOM  15022 2HE  MET A 956     -24.421 -44.584  61.072  1.00  6.050          H  
ATOM  15023 3HE  MET A 956     -24.920 -42.968  60.541  1.00  6.050          H  
ATOM  15024  N   LYS A 957     -27.882 -48.639  61.712  1.00  3.770          N  
ATOM  15025  CA  LYS A 957     -27.381 -49.966  61.367  1.00  4.110          C  
ATOM  15026  C   LYS A 957     -28.354 -51.152  61.377  1.00  4.160          C  
ATOM  15027  O   LYS A 957     -28.077 -52.162  60.729  1.00  4.500          O  
ATOM  15028  CB  LYS A 957     -26.244 -50.305  62.332  1.00  5.620          C  
ATOM  15029  CG  LYS A 957     -25.029 -49.394  62.219  1.00  5.620          C  
ATOM  15030  CD  LYS A 957     -23.942 -49.784  63.220  1.00  5.620          C  
ATOM  15031  CE  LYS A 957     -22.729 -48.860  63.112  1.00  5.620          C  
ATOM  15032  NZ  LYS A 957     -21.666 -49.209  64.105  1.00  5.620          N  
ATOM  15033  H   LYS A 957     -28.030 -48.403  62.694  1.00  4.520          H  
ATOM  15034  HA  LYS A 957     -26.973 -49.901  60.359  1.00  4.930          H  
ATOM  15035 1HB  LYS A 957     -26.618 -50.239  63.357  1.00  6.740          H  
ATOM  15036 2HB  LYS A 957     -25.922 -51.332  62.167  1.00  6.740          H  
ATOM  15037 1HG  LYS A 957     -24.631 -49.447  61.206  1.00  6.740          H  
ATOM  15038 2HG  LYS A 957     -25.339 -48.366  62.414  1.00  6.740          H  
ATOM  15039 1HD  LYS A 957     -24.349 -49.715  64.233  1.00  6.740          H  
ATOM  15040 2HD  LYS A 957     -23.629 -50.811  63.040  1.00  6.740          H  
ATOM  15041 1HE  LYS A 957     -22.312 -48.934  62.109  1.00  6.740          H  
ATOM  15042 2HE  LYS A 957     -23.051 -47.831  63.288  1.00  6.740          H  
ATOM  15043 1HZ  LYS A 957     -20.886 -48.574  64.002  1.00  6.740          H  
ATOM  15044 2HZ  LYS A 957     -22.037 -49.132  65.046  1.00  6.740          H  
ATOM  15045 3HZ  LYS A 957     -21.350 -50.156  63.946  1.00  6.740          H  
ATOM  15046  N   CYS A 958     -29.431 -51.098  62.159  1.00  4.140          N  
ATOM  15047  CA  CYS A 958     -30.289 -52.266  62.319  1.00  4.570          C  
ATOM  15048  C   CYS A 958     -31.760 -52.048  61.966  1.00  4.600          C  
ATOM  15049  O   CYS A 958     -32.413 -52.934  61.409  1.00  5.110          O  
ATOM  15050  CB  CYS A 958     -30.208 -52.715  63.771  1.00  6.230          C  
ATOM  15051  SG  CYS A 958     -28.531 -53.031  64.314  1.00  6.230          S  
ATOM  15052  H   CYS A 958     -29.672 -50.251  62.659  1.00  4.970          H  
ATOM  15053  HA  CYS A 958     -29.906 -53.062  61.683  1.00  5.480          H  
ATOM  15054 1HB  CYS A 958     -30.630 -51.946  64.415  1.00  7.470          H  
ATOM  15055 2HB  CYS A 958     -30.793 -53.624  63.904  1.00  7.470          H  
ATOM  15056  HG  CYS A 958     -28.119 -53.508  63.134  1.00  7.470          H  
ATOM  15057  N   HIS A 959     -32.290 -50.881  62.311  1.00  4.420          N  
ATOM  15058  CA  HIS A 959     -33.708 -50.610  62.177  1.00  4.580          C  
ATOM  15059  C   HIS A 959     -34.054 -49.244  61.553  1.00  4.620          C  
ATOM  15060  O   HIS A 959     -34.801 -48.486  62.164  1.00  4.840          O  
ATOM  15061  CB  HIS A 959     -34.358 -50.695  63.560  1.00  6.350          C  
ATOM  15062  CG  HIS A 959     -34.158 -52.027  64.226  1.00  6.350          C  
ATOM  15063  ND1 HIS A 959     -34.795 -53.176  63.805  1.00  6.350          N  
ATOM  15064  CD2 HIS A 959     -33.398 -52.384  65.287  1.00  6.350          C  
ATOM  15065  CE1 HIS A 959     -34.425 -54.182  64.578  1.00  6.350          C  
ATOM  15066  NE2 HIS A 959     -33.579 -53.726  65.483  1.00  6.350          N  
ATOM  15067  H   HIS A 959     -31.697 -50.180  62.729  1.00  5.300          H  
ATOM  15068  HA  HIS A 959     -34.159 -51.382  61.559  1.00  5.500          H  
ATOM  15069 1HB  HIS A 959     -33.933 -49.923  64.206  1.00  7.620          H  
ATOM  15070 2HB  HIS A 959     -35.429 -50.506  63.480  1.00  7.620          H  
ATOM  15071  HD1 HIS A 959     -35.146 -53.322  62.879  1.00  7.620          H  
ATOM  15072  HD2 HIS A 959     -32.733 -51.831  65.941  1.00  7.620          H  
ATOM  15073  HE1 HIS A 959     -34.817 -55.185  64.408  1.00  7.620          H  
ATOM  15074  N   PRO A 960     -33.551 -48.903  60.347  1.00  4.700          N  
ATOM  15075  CA  PRO A 960     -33.790 -47.646  59.635  1.00  4.970          C  
ATOM  15076  C   PRO A 960     -35.260 -47.428  59.258  1.00  4.780          C  
ATOM  15077  O   PRO A 960     -35.670 -46.315  58.944  1.00  5.010          O  
ATOM  15078  CB  PRO A 960     -32.916 -47.794  58.382  1.00  7.460          C  
ATOM  15079  CG  PRO A 960     -32.740 -49.287  58.198  1.00  7.460          C  
ATOM  15080  CD  PRO A 960     -32.680 -49.840  59.604  1.00  7.460          C  
ATOM  15081  HA  PRO A 960     -33.426 -46.816  60.255  1.00  5.960          H  
ATOM  15082 1HB  PRO A 960     -33.405 -47.304  57.526  1.00  8.950          H  
ATOM  15083 2HB  PRO A 960     -31.956 -47.272  58.546  1.00  8.950          H  
ATOM  15084 1HG  PRO A 960     -33.568 -49.705  57.609  1.00  8.950          H  
ATOM  15085 2HG  PRO A 960     -31.816 -49.485  57.633  1.00  8.950          H  
ATOM  15086 1HD  PRO A 960     -33.064 -50.867  59.615  1.00  8.950          H  
ATOM  15087 2HD  PRO A 960     -31.639 -49.768  59.975  1.00  8.950          H  
ATOM  15088  N   LYS A 961     -36.034 -48.515  59.237  1.00  4.650          N  
ATOM  15089  CA  LYS A 961     -37.448 -48.509  58.885  1.00  4.900          C  
ATOM  15090  C   LYS A 961     -38.259 -47.548  59.749  1.00  5.070          C  
ATOM  15091  O   LYS A 961     -38.815 -46.558  59.263  1.00  5.580          O  
ATOM  15092  CB  LYS A 961     -38.018 -49.927  58.999  1.00  6.760          C  
ATOM  15093  CG  LYS A 961     -39.493 -50.066  58.609  1.00  6.760          C  
ATOM  15094  CD  LYS A 961     -39.958 -51.519  58.702  1.00  6.760          C  
ATOM  15095  CE  LYS A 961     -41.440 -51.655  58.362  1.00  6.760          C  
ATOM  15096  NZ  LYS A 961     -41.907 -53.071  58.453  1.00  6.760          N  
ATOM  15097  H   LYS A 961     -35.626 -49.395  59.497  1.00  5.580          H  
ATOM  15098  HA  LYS A 961     -37.538 -48.180  57.850  1.00  5.880          H  
ATOM  15099 1HB  LYS A 961     -37.443 -50.593  58.356  1.00  8.110          H  
ATOM  15100 2HB  LYS A 961     -37.904 -50.289  60.018  1.00  8.110          H  
ATOM  15101 1HG  LYS A 961     -40.115 -49.459  59.262  1.00  8.110          H  
ATOM  15102 2HG  LYS A 961     -39.626 -49.712  57.588  1.00  8.110          H  
ATOM  15103 1HD  LYS A 961     -39.377 -52.131  58.011  1.00  8.110          H  
ATOM  15104 2HD  LYS A 961     -39.793 -51.888  59.714  1.00  8.110          H  
ATOM  15105 1HE  LYS A 961     -42.022 -51.046  59.053  1.00  8.110          H  
ATOM  15106 2HE  LYS A 961     -41.608 -51.295  57.347  1.00  8.110          H  
ATOM  15107 1HZ  LYS A 961     -42.890 -53.118  58.221  1.00  8.110          H  
ATOM  15108 2HZ  LYS A 961     -41.382 -53.644  57.807  1.00  8.110          H  
ATOM  15109 3HZ  LYS A 961     -41.768 -53.414  59.393  1.00  8.110          H  
ATOM  15110  N   THR A 962     -38.448 -47.909  61.011  1.00  4.910          N  
ATOM  15111  CA  THR A 962     -39.240 -47.080  61.896  1.00  5.280          C  
ATOM  15112  C   THR A 962     -38.833 -47.212  63.343  1.00  5.230          C  
ATOM  15113  O   THR A 962     -37.871 -47.901  63.680  1.00  5.840          O  
ATOM  15114  CB  THR A 962     -40.738 -47.397  61.767  1.00  7.240          C  
ATOM  15115  OG1 THR A 962     -41.479 -46.396  62.476  1.00  7.240          O  
ATOM  15116  CG2 THR A 962     -41.052 -48.798  62.327  1.00  7.240          C  
ATOM  15117  H   THR A 962     -37.988 -48.729  61.376  1.00  5.890          H  
ATOM  15118  HA  THR A 962     -39.090 -46.037  61.611  1.00  6.340          H  
ATOM  15119  HB  THR A 962     -41.020 -47.359  60.717  1.00  8.690          H  
ATOM  15120  HG1 THR A 962     -42.423 -46.515  62.303  1.00  8.690          H  
ATOM  15121 1HG2 THR A 962     -42.116 -48.997  62.215  1.00  8.690          H  
ATOM  15122 2HG2 THR A 962     -40.486 -49.543  61.768  1.00  8.690          H  
ATOM  15123 3HG2 THR A 962     -40.791 -48.870  63.380  1.00  8.690          H  
ATOM  15124  N   ILE A 963     -39.586 -46.526  64.184  1.00  4.790          N  
ATOM  15125  CA  ILE A 963     -39.420 -46.504  65.630  1.00  5.020          C  
ATOM  15126  C   ILE A 963     -40.797 -46.777  66.258  1.00  4.670          C  
ATOM  15127  O   ILE A 963     -41.769 -46.101  65.905  1.00  4.860          O  
ATOM  15128  CB  ILE A 963     -38.843 -45.139  66.097  1.00  6.940          C  
ATOM  15129  CG1 ILE A 963     -37.450 -44.848  65.420  1.00  6.940          C  
ATOM  15130  CG2 ILE A 963     -38.693 -45.158  67.551  1.00  6.940          C  
ATOM  15131  CD1 ILE A 963     -36.875 -43.437  65.675  1.00  6.940          C  
ATOM  15132  H   ILE A 963     -40.368 -46.024  63.766  1.00  5.750          H  
ATOM  15133  HA  ILE A 963     -38.741 -47.304  65.933  1.00  6.020          H  
ATOM  15134  HB  ILE A 963     -39.521 -44.346  65.831  1.00  8.320          H  
ATOM  15135 1HG1 ILE A 963     -36.730 -45.589  65.772  1.00  8.320          H  
ATOM  15136 2HG1 ILE A 963     -37.553 -44.956  64.346  1.00  8.320          H  
ATOM  15137 1HG2 ILE A 963     -38.315 -44.224  67.901  1.00  8.320          H  
ATOM  15138 2HG2 ILE A 963     -39.645 -45.340  67.998  1.00  8.320          H  
ATOM  15139 3HG2 ILE A 963     -38.015 -45.952  67.815  1.00  8.320          H  
ATOM  15140 1HD1 ILE A 963     -35.925 -43.350  65.159  1.00  8.320          H  
ATOM  15141 2HD1 ILE A 963     -37.559 -42.686  65.302  1.00  8.320          H  
ATOM  15142 3HD1 ILE A 963     -36.711 -43.269  66.725  1.00  8.320          H  
ATOM  15143  N   SER A 964     -40.913 -47.764  67.160  1.00  4.290          N  
ATOM  15144  CA  SER A 964     -42.225 -48.031  67.754  1.00  4.050          C  
ATOM  15145  C   SER A 964     -42.565 -46.889  68.713  1.00  3.760          C  
ATOM  15146  O   SER A 964     -41.655 -46.186  69.143  1.00  3.580          O  
ATOM  15147  CB  SER A 964     -42.200 -49.342  68.527  1.00  5.770          C  
ATOM  15148  OG  SER A 964     -41.421 -49.234  69.693  1.00  5.770          O  
ATOM  15149  H   SER A 964     -40.090 -48.326  67.439  1.00  5.150          H  
ATOM  15150  HA  SER A 964     -42.954 -48.093  66.950  1.00  4.860          H  
ATOM  15151 1HB  SER A 964     -43.200 -49.657  68.788  1.00  6.920          H  
ATOM  15152 2HB  SER A 964     -41.775 -50.117  67.890  1.00  6.920          H  
ATOM  15153  HG  SER A 964     -41.480 -50.099  70.122  1.00  6.920          H  
ATOM  15154  N   PRO A 965     -43.839 -46.642  69.089  1.00  3.750          N  
ATOM  15155  CA  PRO A 965     -44.223 -45.640  70.077  1.00  3.550          C  
ATOM  15156  C   PRO A 965     -43.436 -45.714  71.384  1.00  3.410          C  
ATOM  15157  O   PRO A 965     -43.066 -44.685  71.953  1.00  3.220          O  
ATOM  15158  CB  PRO A 965     -45.705 -45.962  70.293  1.00  5.320          C  
ATOM  15159  CG  PRO A 965     -46.161 -46.543  68.967  1.00  5.320          C  
ATOM  15160  CD  PRO A 965     -44.984 -47.381  68.500  1.00  5.320          C  
ATOM  15161  HA  PRO A 965     -44.103 -44.640  69.626  1.00  4.260          H  
ATOM  15162 1HB  PRO A 965     -45.808 -46.686  71.128  1.00  6.390          H  
ATOM  15163 2HB  PRO A 965     -46.252 -45.057  70.590  1.00  6.390          H  
ATOM  15164 1HG  PRO A 965     -47.077 -47.141  69.114  1.00  6.390          H  
ATOM  15165 2HG  PRO A 965     -46.420 -45.738  68.264  1.00  6.390          H  
ATOM  15166 1HD  PRO A 965     -45.069 -48.394  68.921  1.00  6.390          H  
ATOM  15167 2HD  PRO A 965     -44.956 -47.376  67.403  1.00  6.390          H  
ATOM  15168  N   GLU A 966     -43.127 -46.936  71.828  1.00  3.530          N  
ATOM  15169  CA  GLU A 966     -42.383 -47.129  73.062  1.00  3.460          C  
ATOM  15170  C   GLU A 966     -40.944 -46.697  72.863  1.00  3.260          C  
ATOM  15171  O   GLU A 966     -40.366 -45.973  73.686  1.00  3.150          O  
ATOM  15172  CB  GLU A 966     -42.465 -48.594  73.485  1.00  4.870          C  
ATOM  15173  CG  GLU A 966     -43.882 -49.047  73.866  1.00  4.870          C  
ATOM  15174  CD  GLU A 966     -44.747 -49.309  72.655  1.00  4.870          C  
ATOM  15175  OE1 GLU A 966     -44.196 -49.374  71.573  1.00  4.870          O  
ATOM  15176  OE2 GLU A 966     -45.935 -49.431  72.800  1.00  4.870          O  
ATOM  15177  H   GLU A 966     -43.469 -47.769  71.340  1.00  4.240          H  
ATOM  15178  HA  GLU A 966     -42.827 -46.505  73.840  1.00  4.150          H  
ATOM  15179 1HB  GLU A 966     -42.107 -49.229  72.674  1.00  5.850          H  
ATOM  15180 2HB  GLU A 966     -41.814 -48.762  74.343  1.00  5.850          H  
ATOM  15181 1HG  GLU A 966     -43.822 -49.955  74.466  1.00  5.850          H  
ATOM  15182 2HG  GLU A 966     -44.344 -48.269  74.475  1.00  5.850          H  
ATOM  15183  N   GLU A 967     -40.353 -47.147  71.757  1.00  3.280          N  
ATOM  15184  CA  GLU A 967     -38.988 -46.778  71.476  1.00  3.140          C  
ATOM  15185  C   GLU A 967     -38.875 -45.278  71.278  1.00  2.890          C  
ATOM  15186  O   GLU A 967     -37.938 -44.665  71.781  1.00  2.690          O  
ATOM  15187  CB  GLU A 967     -38.484 -47.492  70.226  1.00  4.450          C  
ATOM  15188  CG  GLU A 967     -38.246 -48.972  70.361  1.00  4.450          C  
ATOM  15189  CD  GLU A 967     -37.898 -49.632  69.037  1.00  4.450          C  
ATOM  15190  OE1 GLU A 967     -38.545 -49.367  68.021  1.00  4.450          O  
ATOM  15191  OE2 GLU A 967     -36.968 -50.400  69.037  1.00  4.450          O  
ATOM  15192  H   GLU A 967     -40.863 -47.759  71.120  1.00  3.940          H  
ATOM  15193  HA  GLU A 967     -38.368 -47.063  72.324  1.00  3.770          H  
ATOM  15194 1HB  GLU A 967     -39.206 -47.358  69.431  1.00  5.340          H  
ATOM  15195 2HB  GLU A 967     -37.556 -47.043  69.912  1.00  5.340          H  
ATOM  15196 1HG  GLU A 967     -37.422 -49.132  71.054  1.00  5.340          H  
ATOM  15197 2HG  GLU A 967     -39.128 -49.442  70.785  1.00  5.340          H  
ATOM  15198  N   ARG A 968     -39.852 -44.666  70.605  1.00  2.930          N  
ATOM  15199  CA  ARG A 968     -39.820 -43.241  70.322  1.00  2.770          C  
ATOM  15200  C   ARG A 968     -39.782 -42.438  71.606  1.00  2.590          C  
ATOM  15201  O   ARG A 968     -39.050 -41.439  71.687  1.00  2.410          O  
ATOM  15202  CB  ARG A 968     -40.970 -42.851  69.409  1.00  3.940          C  
ATOM  15203  CG  ARG A 968     -40.946 -41.413  68.929  1.00  3.940          C  
ATOM  15204  CD  ARG A 968     -41.816 -41.199  67.735  1.00  3.940          C  
ATOM  15205  NE  ARG A 968     -43.221 -41.546  67.960  1.00  3.940          N  
ATOM  15206  CZ  ARG A 968     -43.876 -42.627  67.440  1.00  3.940          C  
ATOM  15207  NH1 ARG A 968     -43.257 -43.507  66.668  1.00  3.940          N  
ATOM  15208  NH2 ARG A 968     -45.162 -42.791  67.709  1.00  3.940          N  
ATOM  15209  H   ARG A 968     -40.616 -45.226  70.239  1.00  3.520          H  
ATOM  15210  HA  ARG A 968     -38.906 -43.026  69.776  1.00  3.320          H  
ATOM  15211 1HB  ARG A 968     -40.978 -43.494  68.539  1.00  4.730          H  
ATOM  15212 2HB  ARG A 968     -41.910 -43.016  69.936  1.00  4.730          H  
ATOM  15213 1HG  ARG A 968     -41.299 -40.762  69.727  1.00  4.730          H  
ATOM  15214 2HG  ARG A 968     -39.925 -41.138  68.660  1.00  4.730          H  
ATOM  15215 1HD  ARG A 968     -41.782 -40.150  67.484  1.00  4.730          H  
ATOM  15216 2HD  ARG A 968     -41.433 -41.767  66.896  1.00  4.730          H  
ATOM  15217  HE  ARG A 968     -43.760 -40.908  68.535  1.00  4.730          H  
ATOM  15218 1HH1 ARG A 968     -42.279 -43.406  66.446  1.00  4.730          H  
ATOM  15219 2HH1 ARG A 968     -43.759 -44.300  66.286  1.00  4.730          H  
ATOM  15220 1HH2 ARG A 968     -45.646 -42.122  68.294  1.00  4.730          H  
ATOM  15221 2HH2 ARG A 968     -45.662 -43.578  67.324  1.00  4.730          H  
ATOM  15222  N   GLN A 969     -40.550 -42.862  72.621  1.00  2.690          N  
ATOM  15223  CA  GLN A 969     -40.508 -42.182  73.899  1.00  2.580          C  
ATOM  15224  C   GLN A 969     -39.100 -42.276  74.493  1.00  2.420          C  
ATOM  15225  O   GLN A 969     -38.588 -41.270  75.000  1.00  2.250          O  
ATOM  15226  CB  GLN A 969     -41.540 -42.787  74.850  1.00  3.660          C  
ATOM  15227  CG  GLN A 969     -42.980 -42.484  74.469  1.00  3.660          C  
ATOM  15228  CD  GLN A 969     -43.977 -43.252  75.307  1.00  3.660          C  
ATOM  15229  OE1 GLN A 969     -43.612 -44.173  76.044  1.00  3.660          O  
ATOM  15230  NE2 GLN A 969     -45.245 -42.885  75.193  1.00  3.660          N  
ATOM  15231  H   GLN A 969     -41.203 -43.644  72.472  1.00  3.230          H  
ATOM  15232  HA  GLN A 969     -40.748 -41.131  73.742  1.00  3.100          H  
ATOM  15233 1HB  GLN A 969     -41.421 -43.871  74.855  1.00  4.390          H  
ATOM  15234 2HB  GLN A 969     -41.364 -42.430  75.861  1.00  4.390          H  
ATOM  15235 1HG  GLN A 969     -43.158 -41.422  74.625  1.00  4.390          H  
ATOM  15236 2HG  GLN A 969     -43.137 -42.728  73.426  1.00  4.390          H  
ATOM  15237 1HE2 GLN A 969     -45.951 -43.359  75.718  1.00  4.390          H  
ATOM  15238 2HE2 GLN A 969     -45.498 -42.135  74.581  1.00  4.390          H  
ATOM  15239  N   SER A 970     -38.447 -43.455  74.376  1.00  2.500          N  
ATOM  15240  CA  SER A 970     -37.070 -43.630  74.853  1.00  2.420          C  
ATOM  15241  C   SER A 970     -36.077 -42.763  74.066  1.00  2.230          C  
ATOM  15242  O   SER A 970     -35.217 -42.114  74.658  1.00  2.140          O  
ATOM  15243  CB  SER A 970     -36.630 -45.087  74.792  1.00  3.420          C  
ATOM  15244  OG  SER A 970     -37.353 -45.888  75.688  1.00  3.420          O  
ATOM  15245  H   SER A 970     -38.963 -44.269  74.007  1.00  3.000          H  
ATOM  15246  HA  SER A 970     -37.038 -43.324  75.896  1.00  2.900          H  
ATOM  15247 1HB  SER A 970     -36.749 -45.465  73.784  1.00  4.100          H  
ATOM  15248 2HB  SER A 970     -35.577 -45.150  75.031  1.00  4.100          H  
ATOM  15249  HG  SER A 970     -36.995 -46.776  75.599  1.00  4.100          H  
ATOM  15250  N   TYR A 971     -36.241 -42.653  72.735  1.00  2.190          N  
ATOM  15251  CA  TYR A 971     -35.328 -41.809  71.947  1.00  2.070          C  
ATOM  15252  C   TYR A 971     -35.350 -40.395  72.497  1.00  1.940          C  
ATOM  15253  O   TYR A 971     -34.302 -39.762  72.626  1.00  1.820          O  
ATOM  15254  CB  TYR A 971     -35.698 -41.787  70.446  1.00  2.950          C  
ATOM  15255  CG  TYR A 971     -35.167 -42.947  69.562  1.00  2.950          C  
ATOM  15256  CD1 TYR A 971     -35.841 -44.119  69.478  1.00  2.950          C  
ATOM  15257  CD2 TYR A 971     -34.011 -42.791  68.809  1.00  2.950          C  
ATOM  15258  CE1 TYR A 971     -35.389 -45.151  68.714  1.00  2.950          C  
ATOM  15259  CE2 TYR A 971     -33.562 -43.819  68.020  1.00  2.950          C  
ATOM  15260  CZ  TYR A 971     -34.265 -45.018  67.991  1.00  2.950          C  
ATOM  15261  OH  TYR A 971     -33.818 -46.105  67.275  1.00  2.950          O  
ATOM  15262  H   TYR A 971     -36.962 -43.217  72.285  1.00  2.630          H  
ATOM  15263  HA  TYR A 971     -34.313 -42.173  72.053  1.00  2.480          H  
ATOM  15264 1HB  TYR A 971     -36.780 -41.762  70.351  1.00  3.540          H  
ATOM  15265 2HB  TYR A 971     -35.328 -40.871  70.034  1.00  3.540          H  
ATOM  15266  HD1 TYR A 971     -36.714 -44.237  70.015  1.00  3.540          H  
ATOM  15267  HD2 TYR A 971     -33.457 -41.872  68.851  1.00  3.540          H  
ATOM  15268  HE1 TYR A 971     -35.926 -46.083  68.682  1.00  3.540          H  
ATOM  15269  HE2 TYR A 971     -32.647 -43.701  67.446  1.00  3.540          H  
ATOM  15270  HH  TYR A 971     -32.863 -45.996  67.079  1.00  3.540          H  
ATOM  15271  N   ALA A 972     -36.544 -39.887  72.806  1.00  2.000          N  
ATOM  15272  CA  ALA A 972     -36.650 -38.559  73.390  1.00  1.940          C  
ATOM  15273  C   ALA A 972     -36.118 -38.499  74.836  1.00  1.870          C  
ATOM  15274  O   ALA A 972     -35.343 -37.602  75.181  1.00  1.770          O  
ATOM  15275  CB  ALA A 972     -38.098 -38.116  73.370  1.00  2.740          C  
ATOM  15276  H   ALA A 972     -37.387 -40.437  72.600  1.00  2.400          H  
ATOM  15277  HA  ALA A 972     -36.055 -37.880  72.783  1.00  2.330          H  
ATOM  15278 1HB  ALA A 972     -38.178 -37.114  73.771  1.00  3.290          H  
ATOM  15279 2HB  ALA A 972     -38.462 -38.130  72.343  1.00  3.290          H  
ATOM  15280 3HB  ALA A 972     -38.694 -38.801  73.975  1.00  3.290          H  
ATOM  15281  N   ALA A 973     -36.487 -39.472  75.682  1.00  1.960          N  
ATOM  15282  CA  ALA A 973     -36.084 -39.473  77.094  1.00  1.950          C  
ATOM  15283  C   ALA A 973     -34.576 -39.502  77.253  1.00  1.790          C  
ATOM  15284  O   ALA A 973     -34.000 -38.844  78.139  1.00  1.720          O  
ATOM  15285  CB  ALA A 973     -36.675 -40.678  77.797  1.00  2.730          C  
ATOM  15286  H   ALA A 973     -37.119 -40.208  75.356  1.00  2.350          H  
ATOM  15287  HA  ALA A 973     -36.464 -38.562  77.554  1.00  2.340          H  
ATOM  15288 1HB  ALA A 973     -36.397 -40.662  78.849  1.00  3.280          H  
ATOM  15289 2HB  ALA A 973     -37.761 -40.654  77.703  1.00  3.280          H  
ATOM  15290 3HB  ALA A 973     -36.292 -41.583  77.333  1.00  3.280          H  
ATOM  15291  N   ALA A 974     -33.940 -40.255  76.357  1.00  1.760          N  
ATOM  15292  CA  ALA A 974     -32.510 -40.467  76.285  1.00  1.650          C  
ATOM  15293  C   ALA A 974     -31.756 -39.177  76.052  1.00  1.480          C  
ATOM  15294  O   ALA A 974     -30.563 -39.111  76.306  1.00  1.400          O  
ATOM  15295  CB  ALA A 974     -32.188 -41.437  75.174  1.00  2.350          C  
ATOM  15296  H   ALA A 974     -34.507 -40.772  75.680  1.00  2.110          H  
ATOM  15297  HA  ALA A 974     -32.186 -40.894  77.233  1.00  1.980          H  
ATOM  15298 1HB  ALA A 974     -31.137 -41.606  75.175  1.00  2.820          H  
ATOM  15299 2HB  ALA A 974     -32.709 -42.356  75.338  1.00  2.820          H  
ATOM  15300 3HB  ALA A 974     -32.503 -41.015  74.218  1.00  2.820          H  
ATOM  15301  N   ILE A 975     -32.419 -38.189  75.475  1.00  1.480          N  
ATOM  15302  CA  ILE A 975     -31.804 -36.928  75.164  1.00  1.370          C  
ATOM  15303  C   ILE A 975     -32.184 -35.889  76.198  1.00  1.340          C  
ATOM  15304  O   ILE A 975     -31.336 -35.122  76.657  1.00  1.270          O  
ATOM  15305  CB  ILE A 975     -32.195 -36.464  73.772  1.00  1.960          C  
ATOM  15306  CG1 ILE A 975     -31.681 -37.476  72.737  1.00  1.960          C  
ATOM  15307  CG2 ILE A 975     -31.572 -35.124  73.547  1.00  1.960          C  
ATOM  15308  CD1 ILE A 975     -32.231 -37.282  71.353  1.00  1.960          C  
ATOM  15309  H   ILE A 975     -33.422 -38.284  75.306  1.00  1.780          H  
ATOM  15310  HA  ILE A 975     -30.724 -37.054  75.189  1.00  1.640          H  
ATOM  15311  HB  ILE A 975     -33.283 -36.406  73.677  1.00  2.350          H  
ATOM  15312 1HG1 ILE A 975     -30.600 -37.403  72.690  1.00  2.350          H  
ATOM  15313 2HG1 ILE A 975     -31.950 -38.483  73.063  1.00  2.350          H  
ATOM  15314 1HG2 ILE A 975     -31.815 -34.786  72.577  1.00  2.350          H  
ATOM  15315 2HG2 ILE A 975     -31.937 -34.391  74.263  1.00  2.350          H  
ATOM  15316 3HG2 ILE A 975     -30.492 -35.219  73.651  1.00  2.350          H  
ATOM  15317 1HD1 ILE A 975     -31.810 -38.047  70.708  1.00  2.350          H  
ATOM  15318 2HD1 ILE A 975     -33.319 -37.382  71.380  1.00  2.350          H  
ATOM  15319 3HD1 ILE A 975     -31.978 -36.317  70.966  1.00  2.350          H  
ATOM  15320  N   LYS A 976     -33.470 -35.832  76.549  1.00  1.450          N  
ATOM  15321  CA  LYS A 976     -33.952 -34.824  77.489  1.00  1.510          C  
ATOM  15322  C   LYS A 976     -33.205 -34.897  78.822  1.00  1.460          C  
ATOM  15323  O   LYS A 976     -32.933 -33.865  79.439  1.00  1.440          O  
ATOM  15324  CB  LYS A 976     -35.458 -34.965  77.696  1.00  2.090          C  
ATOM  15325  CG  LYS A 976     -36.288 -34.531  76.485  1.00  2.090          C  
ATOM  15326  CD  LYS A 976     -37.786 -34.702  76.731  1.00  2.090          C  
ATOM  15327  CE  LYS A 976     -38.603 -34.242  75.524  1.00  2.090          C  
ATOM  15328  NZ  LYS A 976     -40.072 -34.419  75.740  1.00  2.090          N  
ATOM  15329  H   LYS A 976     -34.133 -36.490  76.134  1.00  1.740          H  
ATOM  15330  HA  LYS A 976     -33.765 -33.838  77.057  1.00  1.810          H  
ATOM  15331 1HB  LYS A 976     -35.693 -36.012  77.905  1.00  2.510          H  
ATOM  15332 2HB  LYS A 976     -35.767 -34.376  78.555  1.00  2.510          H  
ATOM  15333 1HG  LYS A 976     -36.072 -33.481  76.266  1.00  2.510          H  
ATOM  15334 2HG  LYS A 976     -35.998 -35.125  75.620  1.00  2.510          H  
ATOM  15335 1HD  LYS A 976     -38.002 -35.754  76.925  1.00  2.510          H  
ATOM  15336 2HD  LYS A 976     -38.081 -34.119  77.603  1.00  2.510          H  
ATOM  15337 1HE  LYS A 976     -38.398 -33.189  75.337  1.00  2.510          H  
ATOM  15338 2HE  LYS A 976     -38.302 -34.819  74.652  1.00  2.510          H  
ATOM  15339 1HZ  LYS A 976     -40.573 -34.103  74.920  1.00  2.510          H  
ATOM  15340 2HZ  LYS A 976     -40.280 -35.394  75.902  1.00  2.510          H  
ATOM  15341 3HZ  LYS A 976     -40.365 -33.876  76.540  1.00  2.510          H  
ATOM  15342  N   THR A 977     -32.851 -36.113  79.250  1.00  1.490          N  
ATOM  15343  CA  THR A 977     -32.110 -36.335  80.490  1.00  1.500          C  
ATOM  15344  C   THR A 977     -30.748 -35.622  80.436  1.00  1.350          C  
ATOM  15345  O   THR A 977     -30.275 -35.058  81.435  1.00  1.380          O  
ATOM  15346  CB  THR A 977     -31.896 -37.843  80.715  1.00  2.100          C  
ATOM  15347  OG1 THR A 977     -33.175 -38.499  80.807  1.00  2.100          O  
ATOM  15348  CG2 THR A 977     -31.099 -38.084  82.022  1.00  2.100          C  
ATOM  15349  H   THR A 977     -33.148 -36.930  78.711  1.00  1.790          H  
ATOM  15350  HA  THR A 977     -32.684 -35.924  81.321  1.00  1.800          H  
ATOM  15351  HB  THR A 977     -31.357 -38.254  79.871  1.00  2.520          H  
ATOM  15352  HG1 THR A 977     -33.579 -38.555  79.906  1.00  2.520          H  
ATOM  15353 1HG2 THR A 977     -30.971 -39.148  82.162  1.00  2.520          H  
ATOM  15354 2HG2 THR A 977     -30.125 -37.612  81.967  1.00  2.520          H  
ATOM  15355 3HG2 THR A 977     -31.650 -37.675  82.866  1.00  2.520          H  
ATOM  15356  N   ILE A 978     -30.099 -35.729  79.275  1.00  1.260          N  
ATOM  15357  CA  ILE A 978     -28.793 -35.153  79.008  1.00  1.180          C  
ATOM  15358  C   ILE A 978     -28.916 -33.639  78.957  1.00  1.120          C  
ATOM  15359  O   ILE A 978     -28.062 -32.937  79.512  1.00  1.100          O  
ATOM  15360  CB  ILE A 978     -28.213 -35.713  77.702  1.00  1.680          C  
ATOM  15361  CG1 ILE A 978     -27.938 -37.219  77.926  1.00  1.680          C  
ATOM  15362  CG2 ILE A 978     -26.932 -34.937  77.308  1.00  1.680          C  
ATOM  15363  CD1 ILE A 978     -27.649 -37.982  76.687  1.00  1.680          C  
ATOM  15364  H   ILE A 978     -30.572 -36.206  78.518  1.00  1.510          H  
ATOM  15365  HA  ILE A 978     -28.122 -35.415  79.818  1.00  1.420          H  
ATOM  15366  HB  ILE A 978     -28.938 -35.623  76.901  1.00  2.020          H  
ATOM  15367 1HG1 ILE A 978     -27.103 -37.338  78.613  1.00  2.020          H  
ATOM  15368 2HG1 ILE A 978     -28.822 -37.660  78.377  1.00  2.020          H  
ATOM  15369 1HG2 ILE A 978     -26.521 -35.334  76.386  1.00  2.020          H  
ATOM  15370 2HG2 ILE A 978     -27.167 -33.884  77.147  1.00  2.020          H  
ATOM  15371 3HG2 ILE A 978     -26.191 -35.022  78.103  1.00  2.020          H  
ATOM  15372 1HD1 ILE A 978     -27.510 -39.015  76.940  1.00  2.020          H  
ATOM  15373 2HD1 ILE A 978     -28.484 -37.891  76.012  1.00  2.020          H  
ATOM  15374 3HD1 ILE A 978     -26.766 -37.602  76.217  1.00  2.020          H  
ATOM  15375  N   GLU A 979     -29.947 -33.127  78.272  1.00  1.130          N  
ATOM  15376  CA  GLU A 979     -30.143 -31.685  78.205  1.00  1.150          C  
ATOM  15377  C   GLU A 979     -30.309 -31.107  79.605  1.00  1.170          C  
ATOM  15378  O   GLU A 979     -29.648 -30.130  79.959  1.00  1.160          O  
ATOM  15379  CB  GLU A 979     -31.417 -31.332  77.422  1.00  1.600          C  
ATOM  15380  CG  GLU A 979     -31.407 -31.494  75.901  1.00  1.600          C  
ATOM  15381  CD  GLU A 979     -32.781 -31.162  75.324  1.00  1.600          C  
ATOM  15382  OE1 GLU A 979     -33.703 -31.052  76.100  1.00  1.600          O  
ATOM  15383  OE2 GLU A 979     -32.905 -30.981  74.129  1.00  1.600          O  
ATOM  15384  H   GLU A 979     -30.592 -33.761  77.791  1.00  1.360          H  
ATOM  15385  HA  GLU A 979     -29.276 -31.228  77.729  1.00  1.380          H  
ATOM  15386 1HB  GLU A 979     -32.211 -31.981  77.778  1.00  1.920          H  
ATOM  15387 2HB  GLU A 979     -31.721 -30.340  77.662  1.00  1.920          H  
ATOM  15388 1HG  GLU A 979     -30.659 -30.827  75.466  1.00  1.920          H  
ATOM  15389 2HG  GLU A 979     -31.141 -32.519  75.655  1.00  1.920          H  
ATOM  15390  N   GLU A 980     -31.091 -31.772  80.467  1.00  1.250          N  
ATOM  15391  CA  GLU A 980     -31.298 -31.231  81.804  1.00  1.340          C  
ATOM  15392  C   GLU A 980     -29.970 -31.160  82.540  1.00  1.300          C  
ATOM  15393  O   GLU A 980     -29.663 -30.152  83.172  1.00  1.320          O  
ATOM  15394  CB  GLU A 980     -32.315 -32.089  82.574  1.00  1.840          C  
ATOM  15395  CG  GLU A 980     -32.718 -31.589  83.993  1.00  1.840          C  
ATOM  15396  CD  GLU A 980     -33.467 -30.261  83.988  1.00  1.840          C  
ATOM  15397  OE1 GLU A 980     -33.809 -29.802  82.923  1.00  1.840          O  
ATOM  15398  OE2 GLU A 980     -33.766 -29.747  85.052  1.00  1.840          O  
ATOM  15399  H   GLU A 980     -31.623 -32.590  80.152  1.00  1.500          H  
ATOM  15400  HA  GLU A 980     -31.693 -30.220  81.710  1.00  1.610          H  
ATOM  15401 1HB  GLU A 980     -33.224 -32.179  81.980  1.00  2.210          H  
ATOM  15402 2HB  GLU A 980     -31.910 -33.098  82.684  1.00  2.210          H  
ATOM  15403 1HG  GLU A 980     -33.347 -32.343  84.462  1.00  2.210          H  
ATOM  15404 2HG  GLU A 980     -31.818 -31.492  84.591  1.00  2.210          H  
ATOM  15405  N   HIS A 981     -29.125 -32.176  82.396  1.00  1.270          N  
ATOM  15406  CA  HIS A 981     -27.839 -32.115  83.059  1.00  1.300          C  
ATOM  15407  C   HIS A 981     -27.007 -30.950  82.554  1.00  1.200          C  
ATOM  15408  O   HIS A 981     -26.515 -30.131  83.337  1.00  1.210          O  
ATOM  15409  CB  HIS A 981     -27.027 -33.370  82.791  1.00  1.810          C  
ATOM  15410  CG  HIS A 981     -25.694 -33.342  83.456  1.00  1.810          C  
ATOM  15411  ND1 HIS A 981     -24.567 -33.894  82.894  1.00  1.810          N  
ATOM  15412  CD2 HIS A 981     -25.313 -32.827  84.637  1.00  1.810          C  
ATOM  15413  CE1 HIS A 981     -23.542 -33.704  83.707  1.00  1.810          C  
ATOM  15414  NE2 HIS A 981     -23.971 -33.066  84.775  1.00  1.810          N  
ATOM  15415  H   HIS A 981     -29.416 -33.023  81.892  1.00  1.520          H  
ATOM  15416  HA  HIS A 981     -27.983 -31.996  84.129  1.00  1.560          H  
ATOM  15417 1HB  HIS A 981     -27.587 -34.208  83.112  1.00  2.170          H  
ATOM  15418 2HB  HIS A 981     -26.870 -33.482  81.721  1.00  2.170          H  
ATOM  15419  HD1 HIS A 981     -24.501 -34.312  81.986  1.00  2.170          H  
ATOM  15420  HD2 HIS A 981     -25.858 -32.307  85.408  1.00  2.170          H  
ATOM  15421  HE1 HIS A 981     -22.549 -34.067  83.442  1.00  2.170          H  
ATOM  15422  N   ARG A 982     -26.838 -30.875  81.233  1.00  1.140          N  
ATOM  15423  CA  ARG A 982     -25.975 -29.866  80.643  1.00  1.110          C  
ATOM  15424  C   ARG A 982     -26.395 -28.452  80.974  1.00  1.070          C  
ATOM  15425  O   ARG A 982     -25.547 -27.580  81.210  1.00  1.080          O  
ATOM  15426  CB  ARG A 982     -25.967 -29.998  79.133  1.00  1.570          C  
ATOM  15427  CG  ARG A 982     -25.226 -31.199  78.564  1.00  1.570          C  
ATOM  15428  CD  ARG A 982     -25.369 -31.238  77.090  1.00  1.570          C  
ATOM  15429  NE  ARG A 982     -24.766 -30.051  76.491  1.00  1.570          N  
ATOM  15430  CZ  ARG A 982     -24.967 -29.606  75.231  1.00  1.570          C  
ATOM  15431  NH1 ARG A 982     -25.739 -30.264  74.387  1.00  1.570          N  
ATOM  15432  NH2 ARG A 982     -24.370 -28.484  74.847  1.00  1.570          N  
ATOM  15433  H   ARG A 982     -27.320 -31.554  80.633  1.00  1.370          H  
ATOM  15434  HA  ARG A 982     -24.966 -30.027  81.022  1.00  1.330          H  
ATOM  15435 1HB  ARG A 982     -27.002 -30.073  78.787  1.00  1.880          H  
ATOM  15436 2HB  ARG A 982     -25.550 -29.094  78.701  1.00  1.880          H  
ATOM  15437 1HG  ARG A 982     -24.170 -31.129  78.813  1.00  1.880          H  
ATOM  15438 2HG  ARG A 982     -25.641 -32.117  78.978  1.00  1.880          H  
ATOM  15439 1HD  ARG A 982     -24.874 -32.123  76.690  1.00  1.880          H  
ATOM  15440 2HD  ARG A 982     -26.431 -31.262  76.830  1.00  1.880          H  
ATOM  15441  HE  ARG A 982     -24.156 -29.499  77.080  1.00  1.880          H  
ATOM  15442 1HH1 ARG A 982     -26.189 -31.155  74.646  1.00  1.880          H  
ATOM  15443 2HH1 ARG A 982     -25.885 -29.912  73.455  1.00  1.880          H  
ATOM  15444 1HH2 ARG A 982     -23.780 -27.978  75.493  1.00  1.880          H  
ATOM  15445 2HH2 ARG A 982     -24.505 -28.129  73.913  1.00  1.880          H  
ATOM  15446  N   PHE A 983     -27.696 -28.216  80.968  1.00  1.070          N  
ATOM  15447  CA  PHE A 983     -28.234 -26.902  81.209  1.00  1.080          C  
ATOM  15448  C   PHE A 983     -28.118 -26.545  82.684  1.00  1.080          C  
ATOM  15449  O   PHE A 983     -27.737 -25.422  83.018  1.00  1.090          O  
ATOM  15450  CB  PHE A 983     -29.667 -26.869  80.700  1.00  1.510          C  
ATOM  15451  CG  PHE A 983     -29.765 -27.127  79.158  1.00  1.510          C  
ATOM  15452  CD1 PHE A 983     -28.662 -26.987  78.283  1.00  1.510          C  
ATOM  15453  CD2 PHE A 983     -30.967 -27.537  78.593  1.00  1.510          C  
ATOM  15454  CE1 PHE A 983     -28.787 -27.252  76.951  1.00  1.510          C  
ATOM  15455  CE2 PHE A 983     -31.066 -27.782  77.239  1.00  1.510          C  
ATOM  15456  CZ  PHE A 983     -29.975 -27.643  76.437  1.00  1.510          C  
ATOM  15457  H   PHE A 983     -28.344 -28.976  80.729  1.00  1.280          H  
ATOM  15458  HA  PHE A 983     -27.644 -26.167  80.670  1.00  1.300          H  
ATOM  15459 1HB  PHE A 983     -30.247 -27.642  81.212  1.00  1.810          H  
ATOM  15460 2HB  PHE A 983     -30.114 -25.908  80.923  1.00  1.810          H  
ATOM  15461  HD1 PHE A 983     -27.690 -26.681  78.643  1.00  1.810          H  
ATOM  15462  HD2 PHE A 983     -31.842 -27.669  79.234  1.00  1.810          H  
ATOM  15463  HE1 PHE A 983     -27.926 -27.146  76.289  1.00  1.810          H  
ATOM  15464  HE2 PHE A 983     -32.016 -28.106  76.803  1.00  1.810          H  
ATOM  15465  HZ  PHE A 983     -30.051 -27.843  75.383  1.00  1.810          H  
ATOM  15466  N   LEU A 984     -28.395 -27.478  83.592  1.00  1.120          N  
ATOM  15467  CA  LEU A 984     -28.280 -27.129  84.998  1.00  1.180          C  
ATOM  15468  C   LEU A 984     -26.850 -26.744  85.349  1.00  1.180          C  
ATOM  15469  O   LEU A 984     -26.639 -25.799  86.121  1.00  1.210          O  
ATOM  15470  CB  LEU A 984     -28.708 -28.296  85.882  1.00  1.630          C  
ATOM  15471  CG  LEU A 984     -30.206 -28.688  85.878  1.00  1.630          C  
ATOM  15472  CD1 LEU A 984     -30.347 -29.967  86.668  1.00  1.630          C  
ATOM  15473  CD2 LEU A 984     -31.041 -27.612  86.466  1.00  1.630          C  
ATOM  15474  H   LEU A 984     -28.737 -28.404  83.317  1.00  1.340          H  
ATOM  15475  HA  LEU A 984     -28.909 -26.266  85.192  1.00  1.420          H  
ATOM  15476 1HB  LEU A 984     -28.144 -29.176  85.570  1.00  1.950          H  
ATOM  15477 2HB  LEU A 984     -28.436 -28.055  86.897  1.00  1.950          H  
ATOM  15478  HG  LEU A 984     -30.547 -28.863  84.876  1.00  1.950          H  
ATOM  15479 1HD1 LEU A 984     -31.393 -30.275  86.671  1.00  1.950          H  
ATOM  15480 2HD1 LEU A 984     -29.745 -30.741  86.205  1.00  1.950          H  
ATOM  15481 3HD1 LEU A 984     -30.017 -29.801  87.682  1.00  1.950          H  
ATOM  15482 1HD2 LEU A 984     -32.089 -27.932  86.471  1.00  1.950          H  
ATOM  15483 2HD2 LEU A 984     -30.704 -27.443  87.465  1.00  1.950          H  
ATOM  15484 3HD2 LEU A 984     -30.957 -26.697  85.895  1.00  1.950          H  
ATOM  15485  N   VAL A 985     -25.867 -27.450  84.765  1.00  1.160          N  
ATOM  15486  CA  VAL A 985     -24.462 -27.159  85.019  1.00  1.190          C  
ATOM  15487  C   VAL A 985     -24.087 -25.799  84.440  1.00  1.120          C  
ATOM  15488  O   VAL A 985     -23.466 -24.977  85.121  1.00  1.140          O  
ATOM  15489  CB  VAL A 985     -23.555 -28.244  84.398  1.00  1.650          C  
ATOM  15490  CG1 VAL A 985     -22.082 -27.863  84.501  1.00  1.650          C  
ATOM  15491  CG2 VAL A 985     -23.769 -29.532  85.111  1.00  1.650          C  
ATOM  15492  H   VAL A 985     -26.120 -28.233  84.149  1.00  1.390          H  
ATOM  15493  HA  VAL A 985     -24.300 -27.143  86.093  1.00  1.430          H  
ATOM  15494  HB  VAL A 985     -23.813 -28.355  83.340  1.00  1.980          H  
ATOM  15495 1HG1 VAL A 985     -21.482 -28.649  84.050  1.00  1.980          H  
ATOM  15496 2HG1 VAL A 985     -21.884 -26.924  83.982  1.00  1.980          H  
ATOM  15497 3HG1 VAL A 985     -21.814 -27.768  85.535  1.00  1.980          H  
ATOM  15498 1HG2 VAL A 985     -23.148 -30.308  84.666  1.00  1.980          H  
ATOM  15499 2HG2 VAL A 985     -23.502 -29.408  86.153  1.00  1.980          H  
ATOM  15500 3HG2 VAL A 985     -24.805 -29.821  85.037  1.00  1.980          H  
ATOM  15501  N   GLY A 986     -24.461 -25.559  83.171  1.00  1.060          N  
ATOM  15502  CA  GLY A 986     -24.153 -24.309  82.492  1.00  1.030          C  
ATOM  15503  C   GLY A 986     -24.730 -23.095  83.211  1.00  1.010          C  
ATOM  15504  O   GLY A 986     -24.094 -22.029  83.267  1.00  1.040          O  
ATOM  15505  H   GLY A 986     -24.959 -26.283  82.644  1.00  1.270          H  
ATOM  15506 1HA  GLY A 986     -23.074 -24.210  82.394  1.00  1.240          H  
ATOM  15507 2HA  GLY A 986     -24.562 -24.353  81.482  1.00  1.240          H  
ATOM  15508  N   ARG A 987     -25.906 -23.248  83.818  1.00  1.010          N  
ATOM  15509  CA  ARG A 987     -26.483 -22.126  84.526  1.00  1.010          C  
ATOM  15510  C   ARG A 987     -25.837 -21.909  85.901  1.00  1.030          C  
ATOM  15511  O   ARG A 987     -25.370 -20.808  86.200  1.00  1.010          O  
ATOM  15512  CB  ARG A 987     -27.981 -22.334  84.675  1.00  1.410          C  
ATOM  15513  CG  ARG A 987     -28.743 -22.225  83.353  1.00  1.410          C  
ATOM  15514  CD  ARG A 987     -30.178 -22.574  83.481  1.00  1.410          C  
ATOM  15515  NE  ARG A 987     -30.913 -21.606  84.288  1.00  1.410          N  
ATOM  15516  CZ  ARG A 987     -32.180 -21.772  84.740  1.00  1.410          C  
ATOM  15517  NH1 ARG A 987     -32.866 -22.865  84.462  1.00  1.410          N  
ATOM  15518  NH2 ARG A 987     -32.746 -20.836  85.474  1.00  1.410          N  
ATOM  15519  H   ARG A 987     -26.425 -24.126  83.706  1.00  1.210          H  
ATOM  15520  HA  ARG A 987     -26.329 -21.232  83.924  1.00  1.210          H  
ATOM  15521 1HB  ARG A 987     -28.171 -23.328  85.088  1.00  1.700          H  
ATOM  15522 2HB  ARG A 987     -28.391 -21.602  85.367  1.00  1.700          H  
ATOM  15523 1HG  ARG A 987     -28.671 -21.200  82.983  1.00  1.700          H  
ATOM  15524 2HG  ARG A 987     -28.292 -22.895  82.618  1.00  1.700          H  
ATOM  15525 1HD  ARG A 987     -30.626 -22.603  82.486  1.00  1.700          H  
ATOM  15526 2HD  ARG A 987     -30.262 -23.556  83.949  1.00  1.700          H  
ATOM  15527  HE  ARG A 987     -30.438 -20.741  84.528  1.00  1.700          H  
ATOM  15528 1HH1 ARG A 987     -32.472 -23.595  83.898  1.00  1.700          H  
ATOM  15529 2HH1 ARG A 987     -33.810 -22.980  84.865  1.00  1.700          H  
ATOM  15530 1HH2 ARG A 987     -32.244 -19.985  85.732  1.00  1.700          H  
ATOM  15531 2HH2 ARG A 987     -33.693 -20.961  85.800  1.00  1.700          H  
ATOM  15532  N   VAL A 988     -25.720 -22.952  86.719  1.00  1.110          N  
ATOM  15533  CA  VAL A 988     -25.206 -22.741  88.070  1.00  1.190          C  
ATOM  15534  C   VAL A 988     -23.730 -22.310  88.122  1.00  1.180          C  
ATOM  15535  O   VAL A 988     -23.349 -21.556  89.015  1.00  1.220          O  
ATOM  15536  CB  VAL A 988     -25.455 -23.980  88.959  1.00  1.630          C  
ATOM  15537  CG1 VAL A 988     -24.557 -25.069  88.622  1.00  1.630          C  
ATOM  15538  CG2 VAL A 988     -25.260 -23.628  90.404  1.00  1.630          C  
ATOM  15539  H   VAL A 988     -26.071 -23.871  86.430  1.00  1.330          H  
ATOM  15540  HA  VAL A 988     -25.784 -21.931  88.505  1.00  1.430          H  
ATOM  15541  HB  VAL A 988     -26.474 -24.327  88.786  1.00  1.960          H  
ATOM  15542 1HG1 VAL A 988     -24.770 -25.899  89.253  1.00  1.960          H  
ATOM  15543 2HG1 VAL A 988     -24.670 -25.351  87.588  1.00  1.960          H  
ATOM  15544 3HG1 VAL A 988     -23.567 -24.744  88.810  1.00  1.960          H  
ATOM  15545 1HG2 VAL A 988     -25.452 -24.504  91.015  1.00  1.960          H  
ATOM  15546 2HG2 VAL A 988     -24.236 -23.302  90.561  1.00  1.960          H  
ATOM  15547 3HG2 VAL A 988     -25.931 -22.832  90.697  1.00  1.960          H  
ATOM  15548  N   TYR A 989     -22.892 -22.765  87.177  1.00  1.140          N  
ATOM  15549  CA  TYR A 989     -21.476 -22.391  87.206  1.00  1.160          C  
ATOM  15550  C   TYR A 989     -21.132 -21.289  86.207  1.00  1.070          C  
ATOM  15551  O   TYR A 989     -19.957 -21.047  85.915  1.00  1.170          O  
ATOM  15552  CB  TYR A 989     -20.589 -23.612  86.981  1.00  1.620          C  
ATOM  15553  CG  TYR A 989     -20.773 -24.643  88.057  1.00  1.620          C  
ATOM  15554  CD1 TYR A 989     -21.374 -25.844  87.740  1.00  1.620          C  
ATOM  15555  CD2 TYR A 989     -20.395 -24.379  89.358  1.00  1.620          C  
ATOM  15556  CE1 TYR A 989     -21.602 -26.805  88.711  1.00  1.620          C  
ATOM  15557  CE2 TYR A 989     -20.621 -25.322  90.336  1.00  1.620          C  
ATOM  15558  CZ  TYR A 989     -21.225 -26.546  90.022  1.00  1.620          C  
ATOM  15559  OH  TYR A 989     -21.447 -27.487  91.055  1.00  1.620          O  
ATOM  15560  H   TYR A 989     -23.224 -23.419  86.458  1.00  1.370          H  
ATOM  15561  HA  TYR A 989     -21.252 -21.998  88.196  1.00  1.390          H  
ATOM  15562 1HB  TYR A 989     -20.833 -24.069  86.017  1.00  1.940          H  
ATOM  15563 2HB  TYR A 989     -19.543 -23.314  86.960  1.00  1.940          H  
ATOM  15564  HD1 TYR A 989     -21.678 -26.012  86.726  1.00  1.940          H  
ATOM  15565  HD2 TYR A 989     -19.930 -23.426  89.618  1.00  1.940          H  
ATOM  15566  HE1 TYR A 989     -22.078 -27.742  88.453  1.00  1.940          H  
ATOM  15567  HE2 TYR A 989     -20.327 -25.108  91.363  1.00  1.940          H  
ATOM  15568  HH  TYR A 989     -21.835 -28.357  90.729  1.00  1.940          H  
ATOM  15569  N   LEU A 990     -22.166 -20.607  85.712  1.00  1.050          N  
ATOM  15570  CA  LEU A 990     -22.093 -19.474  84.794  1.00  1.020          C  
ATOM  15571  C   LEU A 990     -21.592 -19.719  83.362  1.00  1.080          C  
ATOM  15572  O   LEU A 990     -21.205 -18.754  82.691  1.00  1.190          O  
ATOM  15573  CB  LEU A 990     -21.147 -18.403  85.388  1.00  1.440          C  
ATOM  15574  CG  LEU A 990     -21.379 -17.963  86.850  1.00  1.440          C  
ATOM  15575  CD1 LEU A 990     -20.313 -17.028  87.206  1.00  1.440          C  
ATOM  15576  CD2 LEU A 990     -22.711 -17.293  87.039  1.00  1.440          C  
ATOM  15577  H   LEU A 990     -23.115 -20.869  86.006  1.00  1.260          H  
ATOM  15578  HA  LEU A 990     -23.103 -19.100  84.719  1.00  1.220          H  
ATOM  15579 1HB  LEU A 990     -20.117 -18.740  85.294  1.00  1.730          H  
ATOM  15580 2HB  LEU A 990     -21.243 -17.510  84.786  1.00  1.730          H  
ATOM  15581  HG  LEU A 990     -21.317 -18.829  87.501  1.00  1.730          H  
ATOM  15582 1HD1 LEU A 990     -20.448 -16.737  88.240  1.00  1.730          H  
ATOM  15583 2HD1 LEU A 990     -19.350 -17.524  87.079  1.00  1.730          H  
ATOM  15584 3HD1 LEU A 990     -20.359 -16.155  86.565  1.00  1.730          H  
ATOM  15585 1HD2 LEU A 990     -22.819 -16.998  88.083  1.00  1.730          H  
ATOM  15586 2HD2 LEU A 990     -22.763 -16.414  86.412  1.00  1.730          H  
ATOM  15587 3HD2 LEU A 990     -23.515 -17.982  86.781  1.00  1.730          H  
ATOM  15588  N   GLY A 991     -21.656 -20.947  82.839  1.00  1.150          N  
ATOM  15589  CA  GLY A 991     -21.184 -21.213  81.479  1.00  1.110          C  
ATOM  15590  C   GLY A 991     -21.969 -20.381  80.484  1.00  0.990          C  
ATOM  15591  O   GLY A 991     -21.432 -19.872  79.491  1.00  1.010          O  
ATOM  15592  H   GLY A 991     -22.095 -21.701  83.357  1.00  1.380          H  
ATOM  15593 1HA  GLY A 991     -20.122 -20.982  81.408  1.00  1.330          H  
ATOM  15594 2HA  GLY A 991     -21.309 -22.271  81.257  1.00  1.330          H  
ATOM  15595  N   ASP A 992     -23.252 -20.220  80.780  1.00  0.980          N  
ATOM  15596  CA  ASP A 992     -24.131 -19.437  79.937  1.00  0.960          C  
ATOM  15597  C   ASP A 992     -23.798 -17.938  79.947  1.00  0.860          C  
ATOM  15598  O   ASP A 992     -24.164 -17.220  79.021  1.00  0.860          O  
ATOM  15599  CB  ASP A 992     -25.596 -19.677  80.277  1.00  1.350          C  
ATOM  15600  CG  ASP A 992     -26.168 -21.043  79.770  1.00  1.350          C  
ATOM  15601  OD1 ASP A 992     -25.524 -21.750  79.020  1.00  1.350          O  
ATOM  15602  OD2 ASP A 992     -27.297 -21.310  80.090  1.00  1.350          O  
ATOM  15603  H   ASP A 992     -23.610 -20.712  81.606  1.00  1.180          H  
ATOM  15604  HA  ASP A 992     -24.001 -19.791  78.917  1.00  1.150          H  
ATOM  15605 1HB  ASP A 992     -25.717 -19.641  81.362  1.00  1.620          H  
ATOM  15606 2HB  ASP A 992     -26.187 -18.888  79.872  1.00  1.620          H  
ATOM  15607  N   HIS A 993     -23.139 -17.431  80.990  1.00  0.840          N  
ATOM  15608  CA  HIS A 993     -22.821 -16.012  81.023  1.00  0.860          C  
ATOM  15609  C   HIS A 993     -21.655 -15.757  80.109  1.00  0.840          C  
ATOM  15610  O   HIS A 993     -21.583 -14.728  79.427  1.00  0.830          O  
ATOM  15611  CB  HIS A 993     -22.516 -15.572  82.433  1.00  1.200          C  
ATOM  15612  CG  HIS A 993     -23.716 -15.430  83.262  1.00  1.200          C  
ATOM  15613  ND1 HIS A 993     -24.503 -14.325  83.223  1.00  1.200          N  
ATOM  15614  CD2 HIS A 993     -24.290 -16.259  84.132  1.00  1.200          C  
ATOM  15615  CE1 HIS A 993     -25.484 -14.467  84.073  1.00  1.200          C  
ATOM  15616  NE2 HIS A 993     -25.382 -15.636  84.635  1.00  1.200          N  
ATOM  15617  H   HIS A 993     -22.791 -18.018  81.746  1.00  1.010          H  
ATOM  15618  HA  HIS A 993     -23.667 -15.431  80.662  1.00  1.030          H  
ATOM  15619 1HB  HIS A 993     -21.873 -16.307  82.899  1.00  1.440          H  
ATOM  15620 2HB  HIS A 993     -21.977 -14.647  82.417  1.00  1.440          H  
ATOM  15621  HD2 HIS A 993     -23.959 -17.219  84.394  1.00  1.440          H  
ATOM  15622  HE1 HIS A 993     -26.244 -13.750  84.276  1.00  1.440          H  
ATOM  15623  HE2 HIS A 993     -26.015 -16.018  85.334  1.00  1.440          H  
ATOM  15624  N   LEU A 994     -20.747 -16.723  80.073  1.00  0.900          N  
ATOM  15625  CA  LEU A 994     -19.601 -16.623  79.199  1.00  0.960          C  
ATOM  15626  C   LEU A 994     -20.097 -16.664  77.750  1.00  0.970          C  
ATOM  15627  O   LEU A 994     -19.583 -15.941  76.888  1.00  1.020          O  
ATOM  15628  CB  LEU A 994     -18.639 -17.768  79.494  1.00  1.320          C  
ATOM  15629  CG  LEU A 994     -17.975 -17.748  80.896  1.00  1.320          C  
ATOM  15630  CD1 LEU A 994     -17.196 -19.050  81.073  1.00  1.320          C  
ATOM  15631  CD2 LEU A 994     -17.067 -16.515  81.048  1.00  1.320          C  
ATOM  15632  H   LEU A 994     -20.859 -17.516  80.715  1.00  1.080          H  
ATOM  15633  HA  LEU A 994     -19.116 -15.666  79.354  1.00  1.150          H  
ATOM  15634 1HB  LEU A 994     -19.177 -18.708  79.395  1.00  1.580          H  
ATOM  15635 2HB  LEU A 994     -17.843 -17.747  78.755  1.00  1.580          H  
ATOM  15636  HG  LEU A 994     -18.750 -17.714  81.666  1.00  1.580          H  
ATOM  15637 1HD1 LEU A 994     -16.737 -19.089  82.038  1.00  1.580          H  
ATOM  15638 2HD1 LEU A 994     -17.877 -19.892  80.970  1.00  1.580          H  
ATOM  15639 3HD1 LEU A 994     -16.425 -19.115  80.310  1.00  1.580          H  
ATOM  15640 1HD2 LEU A 994     -16.623 -16.527  82.029  1.00  1.580          H  
ATOM  15641 2HD2 LEU A 994     -16.282 -16.545  80.290  1.00  1.580          H  
ATOM  15642 3HD2 LEU A 994     -17.632 -15.601  80.942  1.00  1.580          H  
ATOM  15643  N   ARG A 995     -21.114 -17.503  77.488  1.00  0.960          N  
ATOM  15644  CA  ARG A 995     -21.707 -17.596  76.156  1.00  1.000          C  
ATOM  15645  C   ARG A 995     -22.371 -16.264  75.759  1.00  0.940          C  
ATOM  15646  O   ARG A 995     -22.219 -15.831  74.610  1.00  0.980          O  
ATOM  15647  CB  ARG A 995     -22.715 -18.737  76.098  1.00  1.380          C  
ATOM  15648  CG  ARG A 995     -22.138 -20.161  76.231  1.00  1.380          C  
ATOM  15649  CD  ARG A 995     -21.475 -20.649  74.995  1.00  1.380          C  
ATOM  15650  NE  ARG A 995     -21.077 -22.045  75.124  1.00  1.380          N  
ATOM  15651  CZ  ARG A 995     -20.416 -22.763  74.189  1.00  1.380          C  
ATOM  15652  NH1 ARG A 995     -20.081 -22.220  73.036  1.00  1.380          N  
ATOM  15653  NH2 ARG A 995     -20.105 -24.025  74.438  1.00  1.380          N  
ATOM  15654  H   ARG A 995     -21.454 -18.110  78.240  1.00  1.150          H  
ATOM  15655  HA  ARG A 995     -20.914 -17.801  75.442  1.00  1.200          H  
ATOM  15656 1HB  ARG A 995     -23.446 -18.607  76.885  1.00  1.660          H  
ATOM  15657 2HB  ARG A 995     -23.254 -18.700  75.164  1.00  1.660          H  
ATOM  15658 1HG  ARG A 995     -21.380 -20.151  77.007  1.00  1.660          H  
ATOM  15659 2HG  ARG A 995     -22.915 -20.858  76.513  1.00  1.660          H  
ATOM  15660 1HD  ARG A 995     -22.155 -20.566  74.160  1.00  1.660          H  
ATOM  15661 2HD  ARG A 995     -20.583 -20.057  74.804  1.00  1.660          H  
ATOM  15662  HE  ARG A 995     -21.312 -22.514  75.991  1.00  1.660          H  
ATOM  15663 1HH1 ARG A 995     -20.320 -21.263  72.836  1.00  1.660          H  
ATOM  15664 2HH1 ARG A 995     -19.589 -22.767  72.344  1.00  1.660          H  
ATOM  15665 1HH2 ARG A 995     -20.360 -24.444  75.322  1.00  1.660          H  
ATOM  15666 2HH2 ARG A 995     -19.612 -24.572  73.747  1.00  1.660          H  
ATOM  15667  N   LEU A 996     -23.064 -15.594  76.709  1.00  0.860          N  
ATOM  15668  CA  LEU A 996     -23.672 -14.290  76.423  1.00  0.820          C  
ATOM  15669  C   LEU A 996     -22.589 -13.247  76.117  1.00  0.790          C  
ATOM  15670  O   LEU A 996     -22.777 -12.420  75.219  1.00  0.790          O  
ATOM  15671  CB  LEU A 996     -24.561 -13.800  77.584  1.00  1.160          C  
ATOM  15672  CG  LEU A 996     -25.897 -14.601  77.856  1.00  1.160          C  
ATOM  15673  CD1 LEU A 996     -26.523 -14.094  79.143  1.00  1.160          C  
ATOM  15674  CD2 LEU A 996     -26.908 -14.456  76.693  1.00  1.160          C  
ATOM  15675  H   LEU A 996     -23.224 -16.042  77.617  1.00  1.030          H  
ATOM  15676  HA  LEU A 996     -24.287 -14.393  75.535  1.00  0.980          H  
ATOM  15677 1HB  LEU A 996     -23.966 -13.840  78.498  1.00  1.400          H  
ATOM  15678 2HB  LEU A 996     -24.826 -12.761  77.399  1.00  1.400          H  
ATOM  15679  HG  LEU A 996     -25.658 -15.634  77.979  1.00  1.400          H  
ATOM  15680 1HD1 LEU A 996     -27.426 -14.660  79.354  1.00  1.400          H  
ATOM  15681 2HD1 LEU A 996     -25.818 -14.222  79.970  1.00  1.400          H  
ATOM  15682 3HD1 LEU A 996     -26.772 -13.038  79.042  1.00  1.400          H  
ATOM  15683 1HD2 LEU A 996     -27.810 -15.029  76.924  1.00  1.400          H  
ATOM  15684 2HD2 LEU A 996     -27.167 -13.429  76.575  1.00  1.400          H  
ATOM  15685 3HD2 LEU A 996     -26.482 -14.830  75.771  1.00  1.400          H  
ATOM  15686  N   HIS A 997     -21.441 -13.288  76.823  1.00  0.810          N  
ATOM  15687  CA  HIS A 997     -20.371 -12.346  76.482  1.00  0.790          C  
ATOM  15688  C   HIS A 997     -19.840 -12.573  75.102  1.00  0.820          C  
ATOM  15689  O   HIS A 997     -19.603 -11.606  74.369  1.00  0.790          O  
ATOM  15690  CB  HIS A 997     -19.142 -12.435  77.379  1.00  1.110          C  
ATOM  15691  CG  HIS A 997     -19.203 -11.722  78.601  1.00  1.110          C  
ATOM  15692  ND1 HIS A 997     -19.346 -10.352  78.639  1.00  1.110          N  
ATOM  15693  CD2 HIS A 997     -19.072 -12.119  79.860  1.00  1.110          C  
ATOM  15694  CE1 HIS A 997     -19.319  -9.957  79.872  1.00  1.110          C  
ATOM  15695  NE2 HIS A 997     -19.147 -11.000  80.629  1.00  1.110          N  
ATOM  15696  H   HIS A 997     -21.349 -13.927  77.620  1.00  0.970          H  
ATOM  15697  HA  HIS A 997     -20.755 -11.333  76.526  1.00  0.950          H  
ATOM  15698 1HB  HIS A 997     -18.957 -13.483  77.619  1.00  1.340          H  
ATOM  15699 2HB  HIS A 997     -18.275 -12.077  76.829  1.00  1.340          H  
ATOM  15700  HD2 HIS A 997     -18.921 -13.142  80.203  1.00  1.340          H  
ATOM  15701  HE1 HIS A 997     -19.417  -8.945  80.212  1.00  1.340          H  
ATOM  15702  HE2 HIS A 997     -19.083 -10.980  81.625  1.00  1.340          H  
ATOM  15703  N   ARG A 998     -19.633 -13.840  74.728  1.00  0.880          N  
ATOM  15704  CA  ARG A 998     -19.130 -14.097  73.398  1.00  0.930          C  
ATOM  15705  C   ARG A 998     -20.131 -13.577  72.394  1.00  0.910          C  
ATOM  15706  O   ARG A 998     -19.765 -12.843  71.494  1.00  0.920          O  
ATOM  15707  CB  ARG A 998     -18.852 -15.569  73.173  1.00  1.280          C  
ATOM  15708  CG  ARG A 998     -17.654 -16.102  73.955  1.00  1.280          C  
ATOM  15709  CD  ARG A 998     -17.338 -17.503  73.599  1.00  1.280          C  
ATOM  15710  NE  ARG A 998     -16.265 -18.058  74.437  1.00  1.280          N  
ATOM  15711  CZ  ARG A 998     -16.456 -18.717  75.603  1.00  1.280          C  
ATOM  15712  NH1 ARG A 998     -17.675 -18.874  76.067  1.00  1.280          N  
ATOM  15713  NH2 ARG A 998     -15.416 -19.201  76.271  1.00  1.280          N  
ATOM  15714  H   ARG A 998     -19.796 -14.606  75.391  1.00  1.060          H  
ATOM  15715  HA  ARG A 998     -18.194 -13.556  73.266  1.00  1.120          H  
ATOM  15716 1HB  ARG A 998     -19.728 -16.148  73.469  1.00  1.540          H  
ATOM  15717 2HB  ARG A 998     -18.678 -15.747  72.108  1.00  1.540          H  
ATOM  15718 1HG  ARG A 998     -16.782 -15.488  73.733  1.00  1.540          H  
ATOM  15719 2HG  ARG A 998     -17.865 -16.052  75.020  1.00  1.540          H  
ATOM  15720 1HD  ARG A 998     -18.225 -18.125  73.692  1.00  1.540          H  
ATOM  15721 2HD  ARG A 998     -17.000 -17.526  72.564  1.00  1.540          H  
ATOM  15722  HE  ARG A 998     -15.310 -17.956  74.105  1.00  1.540          H  
ATOM  15723 1HH1 ARG A 998     -18.449 -18.485  75.555  1.00  1.540          H  
ATOM  15724 2HH1 ARG A 998     -17.835 -19.366  76.936  1.00  1.540          H  
ATOM  15725 1HH2 ARG A 998     -14.471 -19.076  75.913  1.00  1.540          H  
ATOM  15726 2HH2 ARG A 998     -15.550 -19.695  77.141  1.00  1.540          H  
ATOM  15727  N   LEU A 999     -21.425 -13.805  72.615  1.00  0.910          N  
ATOM  15728  CA  LEU A 999     -22.396 -13.298  71.663  1.00  0.920          C  
ATOM  15729  C   LEU A 999     -22.262 -11.793  71.490  1.00  0.840          C  
ATOM  15730  O   LEU A 999     -22.181 -11.292  70.368  1.00  0.860          O  
ATOM  15731  CB  LEU A 999     -23.817 -13.595  72.145  1.00  1.280          C  
ATOM  15732  CG  LEU A 999     -24.985 -13.072  71.277  1.00  1.280          C  
ATOM  15733  CD1 LEU A 999     -24.949 -13.703  69.858  1.00  1.280          C  
ATOM  15734  CD2 LEU A 999     -26.277 -13.406  71.996  1.00  1.280          C  
ATOM  15735  H   LEU A 999     -21.721 -14.403  73.391  1.00  1.090          H  
ATOM  15736  HA  LEU A 999     -22.212 -13.785  70.708  1.00  1.100          H  
ATOM  15737 1HB  LEU A 999     -23.916 -14.642  72.299  1.00  1.540          H  
ATOM  15738 2HB  LEU A 999     -23.932 -13.125  73.117  1.00  1.540          H  
ATOM  15739  HG  LEU A 999     -24.907 -11.989  71.164  1.00  1.540          H  
ATOM  15740 1HD1 LEU A 999     -25.784 -13.321  69.269  1.00  1.540          H  
ATOM  15741 2HD1 LEU A 999     -24.021 -13.448  69.352  1.00  1.540          H  
ATOM  15742 3HD1 LEU A 999     -25.023 -14.775  69.936  1.00  1.540          H  
ATOM  15743 1HD2 LEU A 999     -27.097 -13.038  71.413  1.00  1.540          H  
ATOM  15744 2HD2 LEU A 999     -26.366 -14.487  72.114  1.00  1.540          H  
ATOM  15745 3HD2 LEU A 999     -26.285 -12.934  72.979  1.00  1.540          H  
ATOM  15746  N   MET A1000     -22.219 -11.046  72.592  1.00  0.790          N  
ATOM  15747  CA  MET A1000     -22.135  -9.600  72.461  1.00  0.750          C  
ATOM  15748  C   MET A1000     -20.882  -9.186  71.706  1.00  0.740          C  
ATOM  15749  O   MET A1000     -20.948  -8.378  70.774  1.00  0.750          O  
ATOM  15750  CB  MET A1000     -22.154  -8.963  73.851  1.00  1.070          C  
ATOM  15751  CG  MET A1000     -23.499  -9.053  74.514  1.00  1.070          C  
ATOM  15752  SD  MET A1000     -23.663  -8.142  76.076  1.00  1.070          S  
ATOM  15753  CE  MET A1000     -22.870  -9.203  77.300  1.00  1.070          C  
ATOM  15754  H   MET A1000     -22.272 -11.495  73.511  1.00  0.950          H  
ATOM  15755  HA  MET A1000     -22.996  -9.254  71.892  1.00  0.900          H  
ATOM  15756 1HB  MET A1000     -21.421  -9.468  74.487  1.00  1.280          H  
ATOM  15757 2HB  MET A1000     -21.872  -7.920  73.780  1.00  1.280          H  
ATOM  15758 1HG  MET A1000     -24.210  -8.652  73.813  1.00  1.280          H  
ATOM  15759 2HG  MET A1000     -23.749 -10.098  74.690  1.00  1.280          H  
ATOM  15760 1HE  MET A1000     -22.937  -8.733  78.277  1.00  1.280          H  
ATOM  15761 2HE  MET A1000     -23.368 -10.176  77.329  1.00  1.280          H  
ATOM  15762 3HE  MET A1000     -21.823  -9.337  77.044  1.00  1.280          H  
ATOM  15763  N   MET A1001     -19.749  -9.784  72.068  1.00  0.760          N  
ATOM  15764  CA  MET A1001     -18.471  -9.477  71.461  1.00  0.790          C  
ATOM  15765  C   MET A1001     -18.417  -9.846  69.977  1.00  0.800          C  
ATOM  15766  O   MET A1001     -17.878  -9.080  69.176  1.00  0.800          O  
ATOM  15767  CB  MET A1001     -17.376 -10.203  72.215  1.00  1.090          C  
ATOM  15768  CG  MET A1001     -15.989  -9.893  71.748  1.00  1.090          C  
ATOM  15769  SD  MET A1001     -14.743 -10.913  72.521  1.00  1.090          S  
ATOM  15770  CE  MET A1001     -14.968 -12.465  71.613  1.00  1.090          C  
ATOM  15771  H   MET A1001     -19.770 -10.471  72.829  1.00  0.910          H  
ATOM  15772  HA  MET A1001     -18.307  -8.405  71.542  1.00  0.950          H  
ATOM  15773 1HB  MET A1001     -17.443  -9.949  73.275  1.00  1.310          H  
ATOM  15774 2HB  MET A1001     -17.557 -11.270  72.134  1.00  1.310          H  
ATOM  15775 1HG  MET A1001     -15.906 -10.010  70.665  1.00  1.310          H  
ATOM  15776 2HG  MET A1001     -15.790  -8.858  72.001  1.00  1.310          H  
ATOM  15777 1HE  MET A1001     -14.247 -13.201  71.956  1.00  1.310          H  
ATOM  15778 2HE  MET A1001     -15.976 -12.853  71.753  1.00  1.310          H  
ATOM  15779 3HE  MET A1001     -14.799 -12.285  70.543  1.00  1.310          H  
ATOM  15780  N   ASP A1002     -18.927 -11.033  69.622  1.00  0.830          N  
ATOM  15781  CA  ASP A1002     -18.928 -11.563  68.261  1.00  0.880          C  
ATOM  15782  C   ASP A1002     -19.771 -10.712  67.330  1.00  0.840          C  
ATOM  15783  O   ASP A1002     -19.346 -10.388  66.212  1.00  0.860          O  
ATOM  15784  CB  ASP A1002     -19.513 -12.986  68.256  1.00  1.210          C  
ATOM  15785  CG  ASP A1002     -18.610 -14.087  68.864  1.00  1.210          C  
ATOM  15786  OD1 ASP A1002     -17.428 -13.896  68.967  1.00  1.210          O  
ATOM  15787  OD2 ASP A1002     -19.140 -15.111  69.235  1.00  1.210          O  
ATOM  15788  H   ASP A1002     -19.314 -11.621  70.352  1.00  1.000          H  
ATOM  15789  HA  ASP A1002     -17.902 -11.582  67.894  1.00  1.060          H  
ATOM  15790 1HB  ASP A1002     -20.452 -12.977  68.813  1.00  1.450          H  
ATOM  15791 2HB  ASP A1002     -19.753 -13.268  67.238  1.00  1.450          H  
ATOM  15792  N   VAL A1003     -20.945 -10.298  67.815  1.00  0.810          N  
ATOM  15793  CA  VAL A1003     -21.831  -9.465  67.028  1.00  0.820          C  
ATOM  15794  C   VAL A1003     -21.182  -8.126  66.803  1.00  0.760          C  
ATOM  15795  O   VAL A1003     -21.149  -7.646  65.668  1.00  0.780          O  
ATOM  15796  CB  VAL A1003     -23.188  -9.285  67.723  1.00  1.140          C  
ATOM  15797  CG1 VAL A1003     -24.044  -8.235  66.969  1.00  1.140          C  
ATOM  15798  CG2 VAL A1003     -23.901 -10.631  67.758  1.00  1.140          C  
ATOM  15799  H   VAL A1003     -21.240 -10.614  68.744  1.00  0.970          H  
ATOM  15800  HA  VAL A1003     -21.996  -9.935  66.064  1.00  0.980          H  
ATOM  15801  HB  VAL A1003     -23.022  -8.933  68.747  1.00  1.370          H  
ATOM  15802 1HG1 VAL A1003     -24.986  -8.121  67.475  1.00  1.370          H  
ATOM  15803 2HG1 VAL A1003     -23.538  -7.276  66.956  1.00  1.370          H  
ATOM  15804 3HG1 VAL A1003     -24.215  -8.563  65.945  1.00  1.370          H  
ATOM  15805 1HG2 VAL A1003     -24.855 -10.525  68.274  1.00  1.370          H  
ATOM  15806 2HG2 VAL A1003     -24.064 -10.966  66.747  1.00  1.370          H  
ATOM  15807 3HG2 VAL A1003     -23.301 -11.357  68.274  1.00  1.370          H  
ATOM  15808  N   ILE A1004     -20.656  -7.527  67.866  1.00  0.720          N  
ATOM  15809  CA  ILE A1004     -20.020  -6.241  67.752  1.00  0.710          C  
ATOM  15810  C   ILE A1004     -18.827  -6.349  66.831  1.00  0.710          C  
ATOM  15811  O   ILE A1004     -18.629  -5.472  66.005  1.00  0.720          O  
ATOM  15812  CB  ILE A1004     -19.694  -5.613  69.088  1.00  1.000          C  
ATOM  15813  CG1 ILE A1004     -21.002  -5.328  69.792  1.00  1.000          C  
ATOM  15814  CG2 ILE A1004     -18.961  -4.273  68.828  1.00  1.000          C  
ATOM  15815  CD1 ILE A1004     -20.867  -5.011  71.213  1.00  1.000          C  
ATOM  15816  H   ILE A1004     -20.721  -7.973  68.789  1.00  0.860          H  
ATOM  15817  HA  ILE A1004     -20.734  -5.570  67.286  1.00  0.850          H  
ATOM  15818  HB  ILE A1004     -19.095  -6.299  69.696  1.00  1.200          H  
ATOM  15819 1HG1 ILE A1004     -21.483  -4.503  69.299  1.00  1.200          H  
ATOM  15820 2HG1 ILE A1004     -21.638  -6.198  69.695  1.00  1.200          H  
ATOM  15821 1HG2 ILE A1004     -18.737  -3.767  69.749  1.00  1.200          H  
ATOM  15822 2HG2 ILE A1004     -18.036  -4.442  68.292  1.00  1.200          H  
ATOM  15823 3HG2 ILE A1004     -19.604  -3.641  68.226  1.00  1.200          H  
ATOM  15824 1HD1 ILE A1004     -21.850  -4.837  71.642  1.00  1.200          H  
ATOM  15825 2HD1 ILE A1004     -20.406  -5.855  71.706  1.00  1.200          H  
ATOM  15826 3HD1 ILE A1004     -20.261  -4.133  71.344  1.00  1.200          H  
ATOM  15827  N   GLY A1005     -18.016  -7.406  66.978  1.00  0.730          N  
ATOM  15828  CA  GLY A1005     -16.864  -7.639  66.120  1.00  0.750          C  
ATOM  15829  C   GLY A1005     -17.267  -7.483  64.655  1.00  0.730          C  
ATOM  15830  O   GLY A1005     -16.657  -6.701  63.926  1.00  0.710          O  
ATOM  15831  H   GLY A1005     -18.192  -8.082  67.716  1.00  0.880          H  
ATOM  15832 1HA  GLY A1005     -16.061  -6.953  66.376  1.00  0.900          H  
ATOM  15833 2HA  GLY A1005     -16.498  -8.652  66.296  1.00  0.900          H  
ATOM  15834  N   ARG A1006     -18.309  -8.188  64.215  1.00  0.760          N  
ATOM  15835  CA  ARG A1006     -18.730  -8.032  62.820  1.00  0.780          C  
ATOM  15836  C   ARG A1006     -19.178  -6.589  62.560  1.00  0.750          C  
ATOM  15837  O   ARG A1006     -18.939  -6.027  61.487  1.00  0.760          O  
ATOM  15838  CB  ARG A1006     -19.827  -9.015  62.469  1.00  1.080          C  
ATOM  15839  CG  ARG A1006     -19.434 -10.502  62.565  1.00  1.080          C  
ATOM  15840  CD  ARG A1006     -18.569 -10.995  61.413  1.00  1.080          C  
ATOM  15841  NE  ARG A1006     -17.163 -10.570  61.494  1.00  1.080          N  
ATOM  15842  CZ  ARG A1006     -16.199 -11.055  62.301  1.00  1.080          C  
ATOM  15843  NH1 ARG A1006     -16.415 -12.030  63.171  1.00  1.080          N  
ATOM  15844  NH2 ARG A1006     -15.017 -10.499  62.186  1.00  1.080          N  
ATOM  15845  H   ARG A1006     -18.777  -8.842  64.858  1.00  0.910          H  
ATOM  15846  HA  ARG A1006     -17.874  -8.215  62.179  1.00  0.940          H  
ATOM  15847 1HB  ARG A1006     -20.674  -8.854  63.139  1.00  1.300          H  
ATOM  15848 2HB  ARG A1006     -20.161  -8.820  61.452  1.00  1.300          H  
ATOM  15849 1HG  ARG A1006     -18.914 -10.679  63.503  1.00  1.300          H  
ATOM  15850 2HG  ARG A1006     -20.348 -11.080  62.549  1.00  1.300          H  
ATOM  15851 1HD  ARG A1006     -18.592 -12.078  61.385  1.00  1.300          H  
ATOM  15852 2HD  ARG A1006     -18.979 -10.608  60.481  1.00  1.300          H  
ATOM  15853  HE  ARG A1006     -16.856  -9.802  60.864  1.00  1.300          H  
ATOM  15854 1HH1 ARG A1006     -17.330 -12.449  63.250  1.00  1.300          H  
ATOM  15855 2HH1 ARG A1006     -15.663 -12.349  63.765  1.00  1.300          H  
ATOM  15856 1HH2 ARG A1006     -14.920  -9.730  61.488  1.00  1.300          H  
ATOM  15857 2HH2 ARG A1006     -14.246 -10.787  62.761  1.00  1.300          H  
ATOM  15858  N   LEU A1007     -19.823  -5.974  63.537  1.00  0.730          N  
ATOM  15859  CA  LEU A1007     -20.230  -4.597  63.377  1.00  0.740          C  
ATOM  15860  C   LEU A1007     -18.964  -3.678  63.250  1.00  0.680          C  
ATOM  15861  O   LEU A1007     -19.018  -2.671  62.531  1.00  0.670          O  
ATOM  15862  CB  LEU A1007     -21.202  -4.226  64.498  1.00  1.030          C  
ATOM  15863  CG  LEU A1007     -22.574  -4.986  64.521  1.00  1.030          C  
ATOM  15864  CD1 LEU A1007     -23.298  -4.594  65.754  1.00  1.030          C  
ATOM  15865  CD2 LEU A1007     -23.396  -4.664  63.341  1.00  1.030          C  
ATOM  15866  H   LEU A1007     -20.073  -6.496  64.385  1.00  0.880          H  
ATOM  15867  HA  LEU A1007     -20.775  -4.505  62.470  1.00  0.890          H  
ATOM  15868 1HB  LEU A1007     -20.727  -4.389  65.429  1.00  1.240          H  
ATOM  15869 2HB  LEU A1007     -21.452  -3.189  64.413  1.00  1.240          H  
ATOM  15870  HG  LEU A1007     -22.403  -6.041  64.540  1.00  1.240          H  
ATOM  15871 1HD1 LEU A1007     -24.239  -5.109  65.812  1.00  1.240          H  
ATOM  15872 2HD1 LEU A1007     -22.715  -4.835  66.630  1.00  1.240          H  
ATOM  15873 3HD1 LEU A1007     -23.463  -3.556  65.705  1.00  1.240          H  
ATOM  15874 1HD2 LEU A1007     -24.343  -5.201  63.408  1.00  1.240          H  
ATOM  15875 2HD2 LEU A1007     -23.584  -3.610  63.326  1.00  1.240          H  
ATOM  15876 3HD2 LEU A1007     -22.895  -4.961  62.429  1.00  1.240          H  
ATOM  15877  N   ILE A1008     -17.822  -4.047  63.886  1.00  0.680          N  
ATOM  15878  CA  ILE A1008     -16.565  -3.278  63.801  1.00  0.680          C  
ATOM  15879  C   ILE A1008     -16.109  -3.316  62.360  1.00  0.650          C  
ATOM  15880  O   ILE A1008     -15.693  -2.294  61.812  1.00  0.640          O  
ATOM  15881  CB  ILE A1008     -15.363  -3.877  64.610  1.00  0.950          C  
ATOM  15882  CG1 ILE A1008     -15.642  -3.957  66.101  1.00  0.950          C  
ATOM  15883  CG2 ILE A1008     -14.039  -3.043  64.357  1.00  0.950          C  
ATOM  15884  CD1 ILE A1008     -15.945  -2.712  66.775  1.00  0.950          C  
ATOM  15885  H   ILE A1008     -17.854  -4.871  64.487  1.00  0.820          H  
ATOM  15886  HA  ILE A1008     -16.744  -2.245  64.087  1.00  0.820          H  
ATOM  15887  HB  ILE A1008     -15.175  -4.886  64.273  1.00  1.140          H  
ATOM  15888 1HG1 ILE A1008     -16.461  -4.604  66.253  1.00  1.140          H  
ATOM  15889 2HG1 ILE A1008     -14.772  -4.391  66.569  1.00  1.140          H  
ATOM  15890 1HG2 ILE A1008     -13.215  -3.504  64.907  1.00  1.140          H  
ATOM  15891 2HG2 ILE A1008     -13.790  -3.040  63.300  1.00  1.140          H  
ATOM  15892 3HG2 ILE A1008     -14.154  -2.017  64.684  1.00  1.140          H  
ATOM  15893 1HD1 ILE A1008     -16.126  -2.900  67.826  1.00  1.140          H  
ATOM  15894 2HD1 ILE A1008     -15.125  -2.023  66.694  1.00  1.140          H  
ATOM  15895 3HD1 ILE A1008     -16.831  -2.280  66.344  1.00  1.140          H  
ATOM  15896  N   ASP A1009     -16.197  -4.496  61.735  1.00  0.680          N  
ATOM  15897  CA  ASP A1009     -15.780  -4.656  60.345  1.00  0.690          C  
ATOM  15898  C   ASP A1009     -16.497  -3.642  59.456  1.00  0.670          C  
ATOM  15899  O   ASP A1009     -15.876  -3.030  58.574  1.00  0.660          O  
ATOM  15900  CB  ASP A1009     -16.150  -6.045  59.806  1.00  0.960          C  
ATOM  15901  CG  ASP A1009     -15.384  -7.227  60.426  1.00  0.960          C  
ATOM  15902  OD1 ASP A1009     -14.417  -7.020  61.101  1.00  0.960          O  
ATOM  15903  OD2 ASP A1009     -15.761  -8.355  60.164  1.00  0.960          O  
ATOM  15904  H   ASP A1009     -16.494  -5.308  62.294  1.00  0.820          H  
ATOM  15905  HA  ASP A1009     -14.704  -4.500  60.279  1.00  0.830          H  
ATOM  15906 1HB  ASP A1009     -17.200  -6.214  59.939  1.00  1.150          H  
ATOM  15907 2HB  ASP A1009     -15.983  -6.043  58.739  1.00  1.150          H  
ATOM  15908  N   TYR A1010     -17.791  -3.420  59.724  1.00  0.680          N  
ATOM  15909  CA  TYR A1010     -18.542  -2.446  58.938  1.00  0.680          C  
ATOM  15910  C   TYR A1010     -18.099  -1.030  59.302  1.00  0.640          C  
ATOM  15911  O   TYR A1010     -17.957  -0.193  58.417  1.00  0.650          O  
ATOM  15912  CB  TYR A1010     -20.050  -2.602  59.131  1.00  0.950          C  
ATOM  15913  CG  TYR A1010     -20.562  -3.907  58.593  1.00  0.950          C  
ATOM  15914  CD1 TYR A1010     -20.917  -4.853  59.482  1.00  0.950          C  
ATOM  15915  CD2 TYR A1010     -20.643  -4.176  57.239  1.00  0.950          C  
ATOM  15916  CE1 TYR A1010     -21.341  -6.069  59.103  1.00  0.950          C  
ATOM  15917  CE2 TYR A1010     -21.078  -5.421  56.831  1.00  0.950          C  
ATOM  15918  CZ  TYR A1010     -21.420  -6.371  57.777  1.00  0.950          C  
ATOM  15919  OH  TYR A1010     -21.813  -7.622  57.400  1.00  0.950          O  
ATOM  15920  H   TYR A1010     -18.240  -4.011  60.436  1.00  0.820          H  
ATOM  15921  HA  TYR A1010     -18.318  -2.605  57.887  1.00  0.820          H  
ATOM  15922 1HB  TYR A1010     -20.291  -2.542  60.195  1.00  1.140          H  
ATOM  15923 2HB  TYR A1010     -20.569  -1.796  58.630  1.00  1.140          H  
ATOM  15924  HD1 TYR A1010     -20.846  -4.635  60.489  1.00  1.140          H  
ATOM  15925  HD2 TYR A1010     -20.360  -3.430  56.505  1.00  1.140          H  
ATOM  15926  HE1 TYR A1010     -21.601  -6.798  59.857  1.00  1.140          H  
ATOM  15927  HE2 TYR A1010     -21.139  -5.656  55.772  1.00  1.140          H  
ATOM  15928  HH  TYR A1010     -22.135  -8.110  58.182  1.00  1.140          H  
ATOM  15929  N   ALA A1011     -17.832  -0.757  60.587  1.00  0.610          N  
ATOM  15930  CA  ALA A1011     -17.360   0.577  60.989  1.00  0.620          C  
ATOM  15931  C   ALA A1011     -16.047   0.898  60.259  1.00  0.610          C  
ATOM  15932  O   ALA A1011     -15.823   2.031  59.800  1.00  0.640          O  
ATOM  15933  CB  ALA A1011     -17.190   0.634  62.497  1.00  0.860          C  
ATOM  15934  H   ALA A1011     -18.027  -1.475  61.296  1.00  0.730          H  
ATOM  15935  HA  ALA A1011     -18.095   1.315  60.687  1.00  0.740          H  
ATOM  15936 1HB  ALA A1011     -16.876   1.600  62.805  1.00  1.040          H  
ATOM  15937 2HB  ALA A1011     -18.130   0.418  62.945  1.00  1.040          H  
ATOM  15938 3HB  ALA A1011     -16.457  -0.099  62.817  1.00  1.040          H  
ATOM  15939  N   GLY A1012     -15.216  -0.133  60.104  1.00  0.610          N  
ATOM  15940  CA  GLY A1012     -13.960  -0.067  59.388  1.00  0.640          C  
ATOM  15941  C   GLY A1012     -14.240   0.338  57.954  1.00  0.640          C  
ATOM  15942  O   GLY A1012     -13.640   1.294  57.439  1.00  0.660          O  
ATOM  15943  H   GLY A1012     -15.476  -1.012  60.554  1.00  0.730          H  
ATOM  15944 1HA  GLY A1012     -13.309   0.659  59.854  1.00  0.770          H  
ATOM  15945 2HA  GLY A1012     -13.472  -1.041  59.417  1.00  0.770          H  
ATOM  15946  N   ALA A1013     -15.159  -0.392  57.309  1.00  0.650          N  
ATOM  15947  CA  ALA A1013     -15.545  -0.100  55.943  1.00  0.710          C  
ATOM  15948  C   ALA A1013     -16.101   1.309  55.811  1.00  0.710          C  
ATOM  15949  O   ALA A1013     -15.720   2.023  54.901  1.00  0.750          O  
ATOM  15950  CB  ALA A1013     -16.579  -1.092  55.454  1.00  0.970          C  
ATOM  15951  H   ALA A1013     -15.577  -1.195  57.794  1.00  0.780          H  
ATOM  15952  HA  ALA A1013     -14.662  -0.181  55.320  1.00  0.850          H  
ATOM  15953 1HB  ALA A1013     -16.831  -0.859  54.414  1.00  1.160          H  
ATOM  15954 2HB  ALA A1013     -16.173  -2.098  55.524  1.00  1.160          H  
ATOM  15955 3HB  ALA A1013     -17.471  -1.018  56.067  1.00  1.160          H  
ATOM  15956  N   TYR A1014     -16.883   1.790  56.776  1.00  0.700          N  
ATOM  15957  CA  TYR A1014     -17.440   3.133  56.648  1.00  0.760          C  
ATOM  15958  C   TYR A1014     -16.336   4.142  56.381  1.00  0.750          C  
ATOM  15959  O   TYR A1014     -16.450   4.968  55.458  1.00  0.800          O  
ATOM  15960  CB  TYR A1014     -18.239   3.539  57.885  1.00  1.040          C  
ATOM  15961  CG  TYR A1014     -18.822   4.944  57.771  1.00  1.040          C  
ATOM  15962  CD1 TYR A1014     -19.969   5.138  57.027  1.00  1.040          C  
ATOM  15963  CD2 TYR A1014     -18.213   6.032  58.386  1.00  1.040          C  
ATOM  15964  CE1 TYR A1014     -20.502   6.395  56.886  1.00  1.040          C  
ATOM  15965  CE2 TYR A1014     -18.747   7.293  58.249  1.00  1.040          C  
ATOM  15966  CZ  TYR A1014     -19.886   7.479  57.496  1.00  1.040          C  
ATOM  15967  OH  TYR A1014     -20.407   8.746  57.329  1.00  1.040          O  
ATOM  15968  H   TYR A1014     -17.170   1.172  57.534  1.00  0.840          H  
ATOM  15969  HA  TYR A1014     -18.108   3.147  55.787  1.00  0.910          H  
ATOM  15970 1HB  TYR A1014     -19.039   2.837  58.045  1.00  1.250          H  
ATOM  15971 2HB  TYR A1014     -17.606   3.498  58.752  1.00  1.250          H  
ATOM  15972  HD1 TYR A1014     -20.449   4.292  56.540  1.00  1.250          H  
ATOM  15973  HD2 TYR A1014     -17.309   5.898  58.964  1.00  1.250          H  
ATOM  15974  HE1 TYR A1014     -21.402   6.536  56.288  1.00  1.250          H  
ATOM  15975  HE2 TYR A1014     -18.259   8.145  58.723  1.00  1.250          H  
ATOM  15976  HH  TYR A1014     -19.902   9.375  57.859  1.00  1.250          H  
ATOM  15977  N   GLU A1015     -15.268   4.095  57.185  1.00  0.730          N  
ATOM  15978  CA  GLU A1015     -14.175   5.038  56.982  1.00  0.780          C  
ATOM  15979  C   GLU A1015     -13.446   4.783  55.654  1.00  0.750          C  
ATOM  15980  O   GLU A1015     -13.130   5.727  54.921  1.00  0.800          O  
ATOM  15981  CB  GLU A1015     -13.174   4.943  58.136  1.00  1.070          C  
ATOM  15982  CG  GLU A1015     -12.000   5.934  58.074  1.00  1.070          C  
ATOM  15983  CD  GLU A1015     -12.423   7.377  58.214  1.00  1.070          C  
ATOM  15984  OE1 GLU A1015     -13.476   7.619  58.756  1.00  1.070          O  
ATOM  15985  OE2 GLU A1015     -11.696   8.234  57.772  1.00  1.070          O  
ATOM  15986  H   GLU A1015     -15.254   3.406  57.952  1.00  0.880          H  
ATOM  15987  HA  GLU A1015     -14.590   6.046  56.962  1.00  0.940          H  
ATOM  15988 1HB  GLU A1015     -13.700   5.113  59.064  1.00  1.290          H  
ATOM  15989 2HB  GLU A1015     -12.762   3.933  58.175  1.00  1.290          H  
ATOM  15990 1HG  GLU A1015     -11.306   5.693  58.878  1.00  1.290          H  
ATOM  15991 2HG  GLU A1015     -11.469   5.804  57.131  1.00  1.290          H  
ATOM  15992  N   ARG A1016     -13.206   3.512  55.314  1.00  0.720          N  
ATOM  15993  CA  ARG A1016     -12.492   3.182  54.078  1.00  0.760          C  
ATOM  15994  C   ARG A1016     -13.265   3.600  52.826  1.00  0.770          C  
ATOM  15995  O   ARG A1016     -12.674   4.085  51.853  1.00  0.830          O  
ATOM  15996  CB  ARG A1016     -12.269   1.695  53.982  1.00  1.050          C  
ATOM  15997  CG  ARG A1016     -11.305   1.101  54.962  1.00  1.050          C  
ATOM  15998  CD  ARG A1016     -11.332  -0.339  54.805  1.00  1.050          C  
ATOM  15999  NE  ARG A1016     -10.608  -1.033  55.820  1.00  1.050          N  
ATOM  16000  CZ  ARG A1016     -10.762  -2.330  56.072  1.00  1.050          C  
ATOM  16001  NH1 ARG A1016     -11.598  -3.072  55.353  1.00  1.050          N  
ATOM  16002  NH2 ARG A1016     -10.073  -2.830  57.048  1.00  1.050          N  
ATOM  16003  H   ARG A1016     -13.481   2.761  55.961  1.00  0.860          H  
ATOM  16004  HA  ARG A1016     -11.530   3.693  54.091  1.00  0.910          H  
ATOM  16005 1HB  ARG A1016     -13.222   1.196  54.106  1.00  1.260          H  
ATOM  16006 2HB  ARG A1016     -11.908   1.450  52.984  1.00  1.260          H  
ATOM  16007 1HG  ARG A1016     -10.295   1.459  54.761  1.00  1.260          H  
ATOM  16008 2HG  ARG A1016     -11.584   1.355  55.981  1.00  1.260          H  
ATOM  16009 1HD  ARG A1016     -12.366  -0.664  54.844  1.00  1.260          H  
ATOM  16010 2HD  ARG A1016     -10.903  -0.605  53.835  1.00  1.260          H  
ATOM  16011  HE  ARG A1016      -9.929  -0.526  56.422  1.00  1.260          H  
ATOM  16012 1HH1 ARG A1016     -12.120  -2.658  54.593  1.00  1.260          H  
ATOM  16013 2HH1 ARG A1016     -11.717  -4.053  55.555  1.00  1.260          H  
ATOM  16014 1HH2 ARG A1016      -9.442  -2.186  57.564  1.00  1.260          H  
ATOM  16015 2HH2 ARG A1016     -10.150  -3.806  57.291  1.00  1.260          H  
ATOM  16016  N   ASP A1017     -14.583   3.407  52.862  1.00  0.760          N  
ATOM  16017  CA  ASP A1017     -15.500   3.709  51.777  1.00  0.850          C  
ATOM  16018  C   ASP A1017     -15.580   5.220  51.601  1.00  0.880          C  
ATOM  16019  O   ASP A1017     -15.557   5.724  50.468  1.00  1.000          O  
ATOM  16020  CB  ASP A1017     -16.897   3.140  52.100  1.00  1.150          C  
ATOM  16021  CG  ASP A1017     -17.012   1.575  52.073  1.00  1.150          C  
ATOM  16022  OD1 ASP A1017     -16.161   0.916  51.526  1.00  1.150          O  
ATOM  16023  OD2 ASP A1017     -17.972   1.067  52.632  1.00  1.150          O  
ATOM  16024  H   ASP A1017     -14.965   2.975  53.692  1.00  0.910          H  
ATOM  16025  HA  ASP A1017     -15.127   3.258  50.858  1.00  1.020          H  
ATOM  16026 1HB  ASP A1017     -17.189   3.478  53.097  1.00  1.380          H  
ATOM  16027 2HB  ASP A1017     -17.624   3.548  51.397  1.00  1.380          H  
ATOM  16028  N   THR A1018     -15.599   5.950  52.727  1.00  0.850          N  
ATOM  16029  CA  THR A1018     -15.618   7.401  52.701  1.00  0.970          C  
ATOM  16030  C   THR A1018     -14.334   7.886  52.046  1.00  0.980          C  
ATOM  16031  O   THR A1018     -14.379   8.725  51.138  1.00  1.060          O  
ATOM  16032  CB  THR A1018     -15.732   7.995  54.126  1.00  1.310          C  
ATOM  16033  OG1 THR A1018     -16.957   7.560  54.738  1.00  1.310          O  
ATOM  16034  CG2 THR A1018     -15.727   9.524  54.059  1.00  1.310          C  
ATOM  16035  H   THR A1018     -15.672   5.485  53.633  1.00  1.020          H  
ATOM  16036  HA  THR A1018     -16.465   7.738  52.105  1.00  1.160          H  
ATOM  16037  HB  THR A1018     -14.893   7.657  54.734  1.00  1.570          H  
ATOM  16038  HG1 THR A1018     -16.882   6.605  54.969  1.00  1.570          H  
ATOM  16039 1HG2 THR A1018     -15.812   9.923  55.068  1.00  1.570          H  
ATOM  16040 2HG2 THR A1018     -14.802   9.882  53.608  1.00  1.570          H  
ATOM  16041 3HG2 THR A1018     -16.575   9.855  53.464  1.00  1.570          H  
ATOM  16042  N   GLY A1019     -13.197   7.317  52.488  1.00  0.930          N  
ATOM  16043  CA  GLY A1019     -11.878   7.629  51.964  1.00  1.030          C  
ATOM  16044  C   GLY A1019     -11.766   7.312  50.477  1.00  1.050          C  
ATOM  16045  O   GLY A1019     -11.219   8.108  49.721  1.00  1.290          O  
ATOM  16046  H   GLY A1019     -13.249   6.655  53.268  1.00  1.120          H  
ATOM  16047 1HA  GLY A1019     -11.653   8.679  52.141  1.00  1.240          H  
ATOM  16048 2HA  GLY A1019     -11.139   7.047  52.515  1.00  1.240          H  
ATOM  16049  N   THR A1020     -12.325   6.183  50.039  1.00  0.910          N  
ATOM  16050  CA  THR A1020     -12.271   5.788  48.636  1.00  1.000          C  
ATOM  16051  C   THR A1020     -12.927   6.872  47.775  1.00  1.130          C  
ATOM  16052  O   THR A1020     -12.365   7.314  46.759  1.00  1.240          O  
ATOM  16053  CB  THR A1020     -12.989   4.428  48.432  1.00  1.360          C  
ATOM  16054  OG1 THR A1020     -12.337   3.411  49.221  1.00  1.360          O  
ATOM  16055  CG2 THR A1020     -12.928   4.015  46.975  1.00  1.360          C  
ATOM  16056  H   THR A1020     -12.730   5.540  50.717  1.00  1.090          H  
ATOM  16057  HA  THR A1020     -11.227   5.686  48.337  1.00  1.200          H  
ATOM  16058  HB  THR A1020     -14.028   4.509  48.743  1.00  1.640          H  
ATOM  16059  HG1 THR A1020     -12.493   3.577  50.176  1.00  1.640          H  
ATOM  16060 1HG2 THR A1020     -13.416   3.061  46.845  1.00  1.640          H  
ATOM  16061 2HG2 THR A1020     -13.423   4.750  46.352  1.00  1.640          H  
ATOM  16062 3HG2 THR A1020     -11.888   3.930  46.688  1.00  1.640          H  
ATOM  16063  N   PHE A1021     -14.105   7.326  48.209  1.00  1.230          N  
ATOM  16064  CA  PHE A1021     -14.837   8.374  47.515  1.00  1.480          C  
ATOM  16065  C   PHE A1021     -14.022   9.676  47.529  1.00  1.600          C  
ATOM  16066  O   PHE A1021     -13.858  10.318  46.481  1.00  1.930          O  
ATOM  16067  CB  PHE A1021     -16.222   8.547  48.155  1.00  1.970          C  
ATOM  16068  CG  PHE A1021     -17.142   9.611  47.563  1.00  1.970          C  
ATOM  16069  CD1 PHE A1021     -16.945  10.171  46.302  1.00  1.970          C  
ATOM  16070  CD2 PHE A1021     -18.251  10.027  48.284  1.00  1.970          C  
ATOM  16071  CE1 PHE A1021     -17.798  11.107  45.816  1.00  1.970          C  
ATOM  16072  CE2 PHE A1021     -19.114  10.966  47.774  1.00  1.970          C  
ATOM  16073  CZ  PHE A1021     -18.882  11.514  46.543  1.00  1.970          C  
ATOM  16074  H   PHE A1021     -14.520   6.884  49.040  1.00  1.480          H  
ATOM  16075  HA  PHE A1021     -14.973   8.058  46.480  1.00  1.780          H  
ATOM  16076 1HB  PHE A1021     -16.742   7.591  48.108  1.00  2.370          H  
ATOM  16077 2HB  PHE A1021     -16.087   8.772  49.214  1.00  2.370          H  
ATOM  16078  HD1 PHE A1021     -16.108   9.872  45.675  1.00  2.370          H  
ATOM  16079  HD2 PHE A1021     -18.437   9.593  49.269  1.00  2.370          H  
ATOM  16080  HE1 PHE A1021     -17.617  11.513  44.831  1.00  2.370          H  
ATOM  16081  HE2 PHE A1021     -19.985  11.275  48.349  1.00  2.370          H  
ATOM  16082  HZ  PHE A1021     -19.562  12.258  46.134  1.00  2.370          H  
ATOM  16083  N   LEU A1022     -13.501  10.053  48.707  1.00  1.680          N  
ATOM  16084  CA  LEU A1022     -12.694  11.260  48.881  1.00  2.030          C  
ATOM  16085  C   LEU A1022     -11.546  11.263  47.893  1.00  2.030          C  
ATOM  16086  O   LEU A1022     -11.268  12.281  47.266  1.00  2.290          O  
ATOM  16087  CB  LEU A1022     -12.147  11.342  50.319  1.00  2.700          C  
ATOM  16088  CG  LEU A1022     -11.409  12.658  50.772  1.00  2.700          C  
ATOM  16089  CD1 LEU A1022     -11.535  12.763  52.288  1.00  2.700          C  
ATOM  16090  CD2 LEU A1022      -9.911  12.643  50.384  1.00  2.700          C  
ATOM  16091  H   LEU A1022     -13.695   9.486  49.538  1.00  2.020          H  
ATOM  16092  HA  LEU A1022     -13.306  12.123  48.676  1.00  2.440          H  
ATOM  16093 1HB  LEU A1022     -12.976  11.169  51.002  1.00  3.240          H  
ATOM  16094 2HB  LEU A1022     -11.443  10.529  50.449  1.00  3.240          H  
ATOM  16095  HG  LEU A1022     -11.897  13.526  50.320  1.00  3.240          H  
ATOM  16096 1HD1 LEU A1022     -11.052  13.677  52.634  1.00  3.240          H  
ATOM  16097 2HD1 LEU A1022     -12.570  12.780  52.568  1.00  3.240          H  
ATOM  16098 3HD1 LEU A1022     -11.056  11.901  52.752  1.00  3.240          H  
ATOM  16099 1HD2 LEU A1022      -9.443  13.560  50.741  1.00  3.240          H  
ATOM  16100 2HD2 LEU A1022      -9.425  11.785  50.849  1.00  3.240          H  
ATOM  16101 3HD2 LEU A1022      -9.772  12.587  49.319  1.00  3.240          H  
ATOM  16102  N   ILE A1023     -10.843  10.144  47.757  1.00  1.830          N  
ATOM  16103  CA  ILE A1023      -9.702  10.088  46.856  1.00  1.970          C  
ATOM  16104  C   ILE A1023     -10.088  10.406  45.430  1.00  1.950          C  
ATOM  16105  O   ILE A1023      -9.435  11.235  44.792  1.00  2.210          O  
ATOM  16106  CB  ILE A1023      -9.024   8.703  46.920  1.00  2.700          C  
ATOM  16107  CG1 ILE A1023      -8.354   8.541  48.309  1.00  2.700          C  
ATOM  16108  CG2 ILE A1023      -8.008   8.507  45.734  1.00  2.700          C  
ATOM  16109  CD1 ILE A1023      -7.945   7.124  48.645  1.00  2.700          C  
ATOM  16110  H   ILE A1023     -11.086   9.332  48.333  1.00  2.200          H  
ATOM  16111  HA  ILE A1023      -8.979  10.837  47.183  1.00  2.360          H  
ATOM  16112  HB  ILE A1023      -9.797   7.933  46.852  1.00  3.240          H  
ATOM  16113 1HG1 ILE A1023      -7.465   9.167  48.338  1.00  3.240          H  
ATOM  16114 2HG1 ILE A1023      -9.037   8.894  49.067  1.00  3.240          H  
ATOM  16115 1HG2 ILE A1023      -7.559   7.526  45.788  1.00  3.240          H  
ATOM  16116 2HG2 ILE A1023      -8.509   8.597  44.772  1.00  3.240          H  
ATOM  16117 3HG2 ILE A1023      -7.235   9.262  45.806  1.00  3.240          H  
ATOM  16118 1HD1 ILE A1023      -7.488   7.099  49.632  1.00  3.240          H  
ATOM  16119 2HD1 ILE A1023      -8.826   6.478  48.644  1.00  3.240          H  
ATOM  16120 3HD1 ILE A1023      -7.236   6.757  47.925  1.00  3.240          H  
ATOM  16121  N   ASN A1024     -11.147   9.778  44.908  1.00  1.850          N  
ATOM  16122  CA  ASN A1024     -11.490  10.091  43.526  1.00  2.190          C  
ATOM  16123  C   ASN A1024     -11.843  11.547  43.383  1.00  2.290          C  
ATOM  16124  O   ASN A1024     -11.310  12.252  42.521  1.00  2.660          O  
ATOM  16125  CB  ASN A1024     -12.702   9.339  43.014  1.00  2.930          C  
ATOM  16126  CG  ASN A1024     -12.868   9.526  41.522  1.00  2.930          C  
ATOM  16127  OD1 ASN A1024     -11.961   9.169  40.763  1.00  2.930          O  
ATOM  16128  ND2 ASN A1024     -13.965  10.081  41.090  1.00  2.930          N  
ATOM  16129  H   ASN A1024     -11.657   9.081  45.466  1.00  2.220          H  
ATOM  16130  HA  ASN A1024     -10.626   9.888  42.893  1.00  2.630          H  
ATOM  16131 1HB  ASN A1024     -12.655   8.326  43.236  1.00  3.520          H  
ATOM  16132 2HB  ASN A1024     -13.599   9.720  43.508  1.00  3.520          H  
ATOM  16133 1HD2 ASN A1024     -14.099  10.232  40.110  1.00  3.520          H  
ATOM  16134 2HD2 ASN A1024     -14.680  10.405  41.740  1.00  3.520          H  
ATOM  16135  N   ALA A1025     -12.780  11.977  44.214  1.00  2.170          N  
ATOM  16136  CA  ALA A1025     -13.319  13.306  44.123  1.00  2.510          C  
ATOM  16137  C   ALA A1025     -12.286  14.379  44.332  1.00  2.450          C  
ATOM  16138  O   ALA A1025     -12.261  15.360  43.593  1.00  2.810          O  
ATOM  16139  CB  ALA A1025     -14.405  13.436  45.139  1.00  3.380          C  
ATOM  16140  H   ALA A1025     -13.147  11.338  44.926  1.00  2.600          H  
ATOM  16141  HA  ALA A1025     -13.728  13.432  43.124  1.00  3.010          H  
ATOM  16142 1HB  ALA A1025     -14.860  14.417  45.066  1.00  4.050          H  
ATOM  16143 2HB  ALA A1025     -15.147  12.666  44.972  1.00  4.050          H  
ATOM  16144 3HB  ALA A1025     -13.945  13.289  46.103  1.00  4.050          H  
ATOM  16145  N   SER A1026     -11.377  14.198  45.283  1.00  2.170          N  
ATOM  16146  CA  SER A1026     -10.369  15.208  45.513  1.00  2.380          C  
ATOM  16147  C   SER A1026      -9.526  15.359  44.268  1.00  2.730          C  
ATOM  16148  O   SER A1026      -9.305  16.482  43.803  1.00  3.180          O  
ATOM  16149  CB  SER A1026      -9.508  14.873  46.707  1.00  3.250          C  
ATOM  16150  OG  SER A1026      -8.525  15.867  46.899  1.00  3.250          O  
ATOM  16151  H   SER A1026     -11.397  13.381  45.887  1.00  2.600          H  
ATOM  16152  HA  SER A1026     -10.866  16.154  45.716  1.00  2.860          H  
ATOM  16153 1HB  SER A1026     -10.132  14.791  47.598  1.00  3.900          H  
ATOM  16154 2HB  SER A1026      -9.032  13.903  46.549  1.00  3.900          H  
ATOM  16155  HG  SER A1026      -8.989  16.662  47.273  1.00  3.900          H  
ATOM  16156  N   LYS A1027      -9.096  14.231  43.676  1.00  2.740          N  
ATOM  16157  CA  LYS A1027      -8.288  14.265  42.460  1.00  3.260          C  
ATOM  16158  C   LYS A1027      -9.013  14.898  41.260  1.00  3.930          C  
ATOM  16159  O   LYS A1027      -8.403  15.662  40.507  1.00  4.490          O  
ATOM  16160  CB  LYS A1027      -7.834  12.850  42.090  1.00  4.360          C  
ATOM  16161  CG  LYS A1027      -6.761  12.249  43.005  1.00  4.360          C  
ATOM  16162  CD  LYS A1027      -6.425  10.812  42.579  1.00  4.360          C  
ATOM  16163  CE  LYS A1027      -5.330  10.175  43.445  1.00  4.360          C  
ATOM  16164  NZ  LYS A1027      -3.979  10.761  43.178  1.00  4.360          N  
ATOM  16165  H   LYS A1027      -9.313  13.325  44.108  1.00  3.290          H  
ATOM  16166  HA  LYS A1027      -7.404  14.867  42.663  1.00  3.910          H  
ATOM  16167 1HB  LYS A1027      -8.700  12.181  42.119  1.00  5.230          H  
ATOM  16168 2HB  LYS A1027      -7.456  12.846  41.069  1.00  5.230          H  
ATOM  16169 1HG  LYS A1027      -5.871  12.871  42.967  1.00  5.230          H  
ATOM  16170 2HG  LYS A1027      -7.135  12.239  44.030  1.00  5.230          H  
ATOM  16171 1HD  LYS A1027      -7.329  10.210  42.673  1.00  5.230          H  
ATOM  16172 2HD  LYS A1027      -6.108  10.798  41.538  1.00  5.230          H  
ATOM  16173 1HE  LYS A1027      -5.573  10.329  44.491  1.00  5.230          H  
ATOM  16174 2HE  LYS A1027      -5.298   9.101  43.243  1.00  5.230          H  
ATOM  16175 1HZ  LYS A1027      -3.297  10.306  43.770  1.00  5.230          H  
ATOM  16176 2HZ  LYS A1027      -3.733  10.609  42.209  1.00  5.230          H  
ATOM  16177 3HZ  LYS A1027      -3.980  11.749  43.372  1.00  5.230          H  
ATOM  16178  N   GLN A1028     -10.311  14.602  41.093  1.00  4.080          N  
ATOM  16179  CA  GLN A1028     -11.093  15.151  39.980  1.00  4.800          C  
ATOM  16180  C   GLN A1028     -11.417  16.637  40.145  1.00  4.900          C  
ATOM  16181  O   GLN A1028     -11.432  17.393  39.171  1.00  5.230          O  
ATOM  16182  CB  GLN A1028     -12.418  14.383  39.836  1.00  6.430          C  
ATOM  16183  CG  GLN A1028     -12.290  12.935  39.377  1.00  6.430          C  
ATOM  16184  CD  GLN A1028     -11.791  12.807  37.974  1.00  6.430          C  
ATOM  16185  OE1 GLN A1028     -12.363  13.385  37.047  1.00  6.430          O  
ATOM  16186  NE2 GLN A1028     -10.711  12.062  37.796  1.00  6.430          N  
ATOM  16187  H   GLN A1028     -10.744  13.926  41.731  1.00  4.900          H  
ATOM  16188  HA  GLN A1028     -10.511  15.036  39.067  1.00  5.760          H  
ATOM  16189 1HB  GLN A1028     -12.931  14.370  40.805  1.00  7.720          H  
ATOM  16190 2HB  GLN A1028     -13.068  14.906  39.138  1.00  7.720          H  
ATOM  16191 1HG  GLN A1028     -11.590  12.420  40.028  1.00  7.720          H  
ATOM  16192 2HG  GLN A1028     -13.272  12.466  39.445  1.00  7.720          H  
ATOM  16193 1HE2 GLN A1028     -10.326  11.941  36.879  1.00  7.720          H  
ATOM  16194 2HE2 GLN A1028     -10.274  11.623  38.585  1.00  7.720          H  
ATOM  16195  N   LEU A1029     -11.671  17.054  41.381  1.00  4.790          N  
ATOM  16196  CA  LEU A1029     -12.056  18.421  41.702  1.00  5.130          C  
ATOM  16197  C   LEU A1029     -10.909  19.364  42.076  1.00  5.260          C  
ATOM  16198  O   LEU A1029     -11.028  20.576  41.898  1.00  5.480          O  
ATOM  16199  CB  LEU A1029     -12.998  18.387  42.909  1.00  7.050          C  
ATOM  16200  CG  LEU A1029     -14.332  17.621  42.786  1.00  7.050          C  
ATOM  16201  CD1 LEU A1029     -14.996  17.600  44.176  1.00  7.050          C  
ATOM  16202  CD2 LEU A1029     -15.242  18.285  41.757  1.00  7.050          C  
ATOM  16203  H   LEU A1029     -11.679  16.361  42.133  1.00  5.750          H  
ATOM  16204  HA  LEU A1029     -12.557  18.841  40.836  1.00  6.160          H  
ATOM  16205 1HB  LEU A1029     -12.450  17.931  43.727  1.00  8.460          H  
ATOM  16206 2HB  LEU A1029     -13.228  19.413  43.181  1.00  8.460          H  
ATOM  16207  HG  LEU A1029     -14.141  16.590  42.479  1.00  8.460          H  
ATOM  16208 1HD1 LEU A1029     -15.933  17.055  44.132  1.00  8.460          H  
ATOM  16209 2HD1 LEU A1029     -14.329  17.112  44.886  1.00  8.460          H  
ATOM  16210 3HD1 LEU A1029     -15.195  18.620  44.506  1.00  8.460          H  
ATOM  16211 1HD2 LEU A1029     -16.160  17.730  41.697  1.00  8.460          H  
ATOM  16212 2HD2 LEU A1029     -15.453  19.311  42.059  1.00  8.460          H  
ATOM  16213 3HD2 LEU A1029     -14.766  18.283  40.782  1.00  8.460          H  
ATOM  16214  N   GLY A1030      -9.817  18.834  42.641  1.00  5.410          N  
ATOM  16215  CA  GLY A1030      -8.752  19.677  43.184  1.00  5.710          C  
ATOM  16216  C   GLY A1030      -9.266  20.234  44.510  1.00  5.500          C  
ATOM  16217  O   GLY A1030      -8.996  21.376  44.888  1.00  5.580          O  
ATOM  16218  H   GLY A1030      -9.730  17.831  42.749  1.00  6.490          H  
ATOM  16219 1HA  GLY A1030      -7.855  19.078  43.345  1.00  6.850          H  
ATOM  16220 2HA  GLY A1030      -8.512  20.481  42.491  1.00  6.850          H  
ATOM  16221  N   ALA A1031     -10.100  19.421  45.156  1.00  5.640          N  
ATOM  16222  CA  ALA A1031     -10.788  19.781  46.392  1.00  5.820          C  
ATOM  16223  C   ALA A1031     -10.122  19.322  47.683  1.00  5.890          C  
ATOM  16224  O   ALA A1031      -9.582  18.215  47.801  1.00  6.090          O  
ATOM  16225  CB  ALA A1031     -12.197  19.216  46.367  1.00  8.080          C  
ATOM  16226  H   ALA A1031     -10.164  18.484  44.763  1.00  6.770          H  
ATOM  16227  HA  ALA A1031     -10.850  20.869  46.425  1.00  6.980          H  
ATOM  16228 1HB  ALA A1031     -12.714  19.529  47.252  1.00  9.690          H  
ATOM  16229 2HB  ALA A1031     -12.719  19.590  45.499  1.00  9.690          H  
ATOM  16230 3HB  ALA A1031     -12.159  18.134  46.334  1.00  9.690          H  
ATOM  16231  N   GLY A1032     -10.263  20.188  48.685  1.00  6.070          N  
ATOM  16232  CA  GLY A1032      -9.861  19.967  50.069  1.00  6.480          C  
ATOM  16233  C   GLY A1032     -11.101  20.152  50.936  1.00  6.020          C  
ATOM  16234  O   GLY A1032     -12.008  19.311  50.939  1.00  5.950          O  
ATOM  16235  H   GLY A1032     -10.666  21.084  48.452  1.00  7.280          H  
ATOM  16236 1HA  GLY A1032      -9.460  18.959  50.188  1.00  7.780          H  
ATOM  16237 2HA  GLY A1032      -9.084  20.676  50.356  1.00  7.780          H  
ATOM  16238  N   ALA A1033     -11.190  21.312  51.604  1.00  5.980          N  
ATOM  16239  CA  ALA A1033     -12.371  21.643  52.408  1.00  5.850          C  
ATOM  16240  C   ALA A1033     -13.609  21.616  51.524  1.00  5.310          C  
ATOM  16241  O   ALA A1033     -14.679  21.194  51.957  1.00  5.150          O  
ATOM  16242  CB  ALA A1033     -12.228  23.003  53.057  1.00  8.240          C  
ATOM  16243  H   ALA A1033     -10.414  21.960  51.574  1.00  7.180          H  
ATOM  16244  HA  ALA A1033     -12.484  20.887  53.185  1.00  7.020          H  
ATOM  16245 1HB  ALA A1033     -13.117  23.213  53.653  1.00  9.890          H  
ATOM  16246 2HB  ALA A1033     -11.350  23.010  53.701  1.00  9.890          H  
ATOM  16247 3HB  ALA A1033     -12.122  23.768  52.288  1.00  9.890          H  
ATOM  16248  N   ASP A1034     -13.445  21.991  50.255  1.00  5.270          N  
ATOM  16249  CA  ASP A1034     -14.540  21.982  49.307  1.00  5.150          C  
ATOM  16250  C   ASP A1034     -15.163  20.596  49.199  1.00  4.640          C  
ATOM  16251  O   ASP A1034     -16.350  20.484  48.888  1.00  4.460          O  
ATOM  16252  CB  ASP A1034     -14.054  22.410  47.924  1.00  7.260          C  
ATOM  16253  CG  ASP A1034     -13.711  23.884  47.821  1.00  7.260          C  
ATOM  16254  OD1 ASP A1034     -14.061  24.639  48.696  1.00  7.260          O  
ATOM  16255  OD2 ASP A1034     -13.079  24.239  46.863  1.00  7.260          O  
ATOM  16256  H   ASP A1034     -12.558  22.372  49.965  1.00  6.320          H  
ATOM  16257  HA  ASP A1034     -15.301  22.684  49.649  1.00  6.180          H  
ATOM  16258 1HB  ASP A1034     -13.171  21.841  47.662  1.00  8.710          H  
ATOM  16259 2HB  ASP A1034     -14.820  22.176  47.183  1.00  8.710          H  
ATOM  16260  N   TRP A1035     -14.375  19.520  49.350  1.00  4.680          N  
ATOM  16261  CA  TRP A1035     -14.950  18.193  49.273  1.00  4.610          C  
ATOM  16262  C   TRP A1035     -15.847  18.024  50.476  1.00  4.180          C  
ATOM  16263  O   TRP A1035     -17.024  17.686  50.367  1.00  4.000          O  
ATOM  16264  CB  TRP A1035     -13.888  17.100  49.268  1.00  6.480          C  
ATOM  16265  CG  TRP A1035     -14.479  15.743  49.152  1.00  6.480          C  
ATOM  16266  CD1 TRP A1035     -14.818  15.156  48.003  1.00  6.480          C  
ATOM  16267  CD2 TRP A1035     -14.805  14.791  50.197  1.00  6.480          C  
ATOM  16268  NE1 TRP A1035     -15.330  13.909  48.236  1.00  6.480          N  
ATOM  16269  CE2 TRP A1035     -15.323  13.666  49.562  1.00  6.480          C  
ATOM  16270  CE3 TRP A1035     -14.700  14.803  51.587  1.00  6.480          C  
ATOM  16271  CZ2 TRP A1035     -15.729  12.546  50.260  1.00  6.480          C  
ATOM  16272  CZ3 TRP A1035     -15.120  13.686  52.292  1.00  6.480          C  
ATOM  16273  CH2 TRP A1035     -15.615  12.582  51.640  1.00  6.480          C  
ATOM  16274  H   TRP A1035     -13.392  19.595  49.613  1.00  5.620          H  
ATOM  16275  HA  TRP A1035     -15.547  18.110  48.366  1.00  5.530          H  
ATOM  16276 1HB  TRP A1035     -13.201  17.252  48.443  1.00  7.780          H  
ATOM  16277 2HB  TRP A1035     -13.307  17.147  50.187  1.00  7.780          H  
ATOM  16278  HD1 TRP A1035     -14.700  15.616  47.026  1.00  7.780          H  
ATOM  16279  HE1 TRP A1035     -15.662  13.260  47.524  1.00  7.780          H  
ATOM  16280  HE3 TRP A1035     -14.299  15.670  52.107  1.00  7.780          H  
ATOM  16281  HZ2 TRP A1035     -16.130  11.664  49.759  1.00  7.780          H  
ATOM  16282  HZ3 TRP A1035     -15.036  13.704  53.376  1.00  7.780          H  
ATOM  16283  HH2 TRP A1035     -15.928  11.725  52.216  1.00  7.780          H  
ATOM  16284  N   ALA A1036     -15.311  18.369  51.647  1.00  4.290          N  
ATOM  16285  CA  ALA A1036     -16.077  18.202  52.880  1.00  4.340          C  
ATOM  16286  C   ALA A1036     -17.401  18.968  52.806  1.00  3.910          C  
ATOM  16287  O   ALA A1036     -18.425  18.493  53.304  1.00  3.830          O  
ATOM  16288  CB  ALA A1036     -15.264  18.675  54.070  1.00  6.060          C  
ATOM  16289  H   ALA A1036     -14.336  18.696  51.654  1.00  5.150          H  
ATOM  16290  HA  ALA A1036     -16.305  17.143  52.997  1.00  5.210          H  
ATOM  16291 1HB  ALA A1036     -15.837  18.521  54.983  1.00  7.270          H  
ATOM  16292 2HB  ALA A1036     -14.337  18.110  54.120  1.00  7.270          H  
ATOM  16293 3HB  ALA A1036     -15.038  19.733  53.962  1.00  7.270          H  
ATOM  16294  N   VAL A1037     -17.371  20.140  52.172  1.00  3.950          N  
ATOM  16295  CA  VAL A1037     -18.560  20.955  51.974  1.00  3.970          C  
ATOM  16296  C   VAL A1037     -19.504  20.310  50.949  1.00  3.560          C  
ATOM  16297  O   VAL A1037     -20.707  20.225  51.168  1.00  3.650          O  
ATOM  16298  CB  VAL A1037     -18.183  22.379  51.553  1.00  5.550          C  
ATOM  16299  CG1 VAL A1037     -19.427  23.161  51.195  1.00  5.550          C  
ATOM  16300  CG2 VAL A1037     -17.446  23.062  52.689  1.00  5.550          C  
ATOM  16301  H   VAL A1037     -16.458  20.470  51.845  1.00  4.740          H  
ATOM  16302  HA  VAL A1037     -19.086  21.021  52.926  1.00  4.760          H  
ATOM  16303  HB  VAL A1037     -17.542  22.337  50.682  1.00  6.660          H  
ATOM  16304 1HG1 VAL A1037     -19.139  24.142  50.913  1.00  6.660          H  
ATOM  16305 2HG1 VAL A1037     -19.943  22.693  50.372  1.00  6.660          H  
ATOM  16306 3HG1 VAL A1037     -20.093  23.216  52.060  1.00  6.660          H  
ATOM  16307 1HG2 VAL A1037     -17.167  24.071  52.386  1.00  6.660          H  
ATOM  16308 2HG2 VAL A1037     -18.093  23.108  53.565  1.00  6.660          H  
ATOM  16309 3HG2 VAL A1037     -16.549  22.502  52.937  1.00  6.660          H  
ATOM  16310  N   THR A1038     -18.976  19.831  49.829  1.00  3.590          N  
ATOM  16311  CA  THR A1038     -19.781  19.184  48.792  1.00  3.770          C  
ATOM  16312  C   THR A1038     -20.625  18.053  49.377  1.00  3.660          C  
ATOM  16313  O   THR A1038     -21.823  17.916  49.081  1.00  3.850          O  
ATOM  16314  CB  THR A1038     -18.865  18.578  47.694  1.00  5.210          C  
ATOM  16315  OG1 THR A1038     -18.094  19.612  47.072  1.00  5.210          O  
ATOM  16316  CG2 THR A1038     -19.685  17.890  46.641  1.00  5.210          C  
ATOM  16317  H   THR A1038     -17.978  19.952  49.655  1.00  4.310          H  
ATOM  16318  HA  THR A1038     -20.446  19.924  48.352  1.00  4.520          H  
ATOM  16319  HB  THR A1038     -18.189  17.854  48.144  1.00  6.250          H  
ATOM  16320  HG1 THR A1038     -17.447  19.967  47.707  1.00  6.250          H  
ATOM  16321 1HG2 THR A1038     -19.025  17.479  45.886  1.00  6.250          H  
ATOM  16322 2HG2 THR A1038     -20.280  17.084  47.067  1.00  6.250          H  
ATOM  16323 3HG2 THR A1038     -20.326  18.624  46.197  1.00  6.250          H  
ATOM  16324  N   ILE A1039     -20.001  17.263  50.235  1.00  3.720          N  
ATOM  16325  CA  ILE A1039     -20.621  16.100  50.836  1.00  4.060          C  
ATOM  16326  C   ILE A1039     -21.820  16.456  51.733  1.00  3.720          C  
ATOM  16327  O   ILE A1039     -22.594  15.571  52.102  1.00  3.870          O  
ATOM  16328  CB  ILE A1039     -19.553  15.236  51.527  1.00  5.550          C  
ATOM  16329  CG1 ILE A1039     -18.516  14.746  50.480  1.00  5.550          C  
ATOM  16330  CG2 ILE A1039     -20.159  14.033  52.224  1.00  5.550          C  
ATOM  16331  CD1 ILE A1039     -19.011  13.934  49.310  1.00  5.550          C  
ATOM  16332  H   ILE A1039     -19.011  17.466  50.423  1.00  4.460          H  
ATOM  16333  HA  ILE A1039     -21.025  15.503  50.042  1.00  4.870          H  
ATOM  16334  HB  ILE A1039     -19.008  15.848  52.256  1.00  6.660          H  
ATOM  16335 1HG1 ILE A1039     -18.004  15.588  50.073  1.00  6.660          H  
ATOM  16336 2HG1 ILE A1039     -17.817  14.157  51.017  1.00  6.660          H  
ATOM  16337 1HG2 ILE A1039     -19.367  13.454  52.693  1.00  6.660          H  
ATOM  16338 2HG2 ILE A1039     -20.819  14.368  52.966  1.00  6.660          H  
ATOM  16339 3HG2 ILE A1039     -20.703  13.407  51.526  1.00  6.660          H  
ATOM  16340 1HD1 ILE A1039     -18.161  13.654  48.697  1.00  6.660          H  
ATOM  16341 2HD1 ILE A1039     -19.495  13.046  49.672  1.00  6.660          H  
ATOM  16342 3HD1 ILE A1039     -19.698  14.499  48.697  1.00  6.660          H  
ATOM  16343  N   ALA A1040     -21.966  17.724  52.112  1.00  3.620          N  
ATOM  16344  CA  ALA A1040     -23.114  18.183  52.872  1.00  3.830          C  
ATOM  16345  C   ALA A1040     -24.409  17.994  52.064  1.00  3.470          C  
ATOM  16346  O   ALA A1040     -25.489  17.854  52.639  1.00  3.860          O  
ATOM  16347  CB  ALA A1040     -22.953  19.650  53.241  1.00  5.280          C  
ATOM  16348  H   ALA A1040     -21.302  18.433  51.796  1.00  4.340          H  
ATOM  16349  HA  ALA A1040     -23.181  17.585  53.780  1.00  4.600          H  
ATOM  16350 1HB  ALA A1040     -23.812  19.975  53.826  1.00  6.330          H  
ATOM  16351 2HB  ALA A1040     -22.042  19.779  53.821  1.00  6.330          H  
ATOM  16352 3HB  ALA A1040     -22.889  20.241  52.338  1.00  6.330          H  
ATOM  16353  N   GLY A1041     -24.318  18.079  50.719  1.00  3.110          N  
ATOM  16354  CA  GLY A1041     -25.495  17.944  49.863  1.00  3.250          C  
ATOM  16355  C   GLY A1041     -25.563  16.603  49.129  1.00  3.190          C  
ATOM  16356  O   GLY A1041     -26.622  16.211  48.635  1.00  3.830          O  
ATOM  16357  H   GLY A1041     -23.414  18.227  50.267  1.00  3.730          H  
ATOM  16358 1HA  GLY A1041     -26.392  18.072  50.466  1.00  3.900          H  
ATOM  16359 2HA  GLY A1041     -25.495  18.753  49.136  1.00  3.900          H  
ATOM  16360  N   ALA A1042     -24.441  15.878  49.101  1.00  3.100          N  
ATOM  16361  CA  ALA A1042     -24.342  14.586  48.412  1.00  3.640          C  
ATOM  16362  C   ALA A1042     -25.264  13.402  48.875  1.00  3.550          C  
ATOM  16363  O   ALA A1042     -25.738  12.680  47.996  1.00  4.130          O  
ATOM  16364  CB  ALA A1042     -22.901  14.109  48.496  1.00  4.880          C  
ATOM  16365  H   ALA A1042     -23.591  16.309  49.463  1.00  3.720          H  
ATOM  16366  HA  ALA A1042     -24.574  14.778  47.366  1.00  4.370          H  
ATOM  16367 1HB  ALA A1042     -22.785  13.201  47.911  1.00  5.860          H  
ATOM  16368 2HB  ALA A1042     -22.251  14.887  48.095  1.00  5.860          H  
ATOM  16369 3HB  ALA A1042     -22.639  13.905  49.530  1.00  5.860          H  
ATOM  16370  N   ALA A1043     -25.553  13.143  50.184  1.00  3.270          N  
ATOM  16371  CA  ALA A1043     -25.128  13.843  51.398  1.00  3.410          C  
ATOM  16372  C   ALA A1043     -24.802  12.870  52.529  1.00  3.070          C  
ATOM  16373  O   ALA A1043     -25.337  11.760  52.590  1.00  3.320          O  
ATOM  16374  CB  ALA A1043     -26.225  14.743  51.938  1.00  4.720          C  
ATOM  16375  H   ALA A1043     -26.152  12.349  50.344  1.00  3.920          H  
ATOM  16376  HA  ALA A1043     -24.254  14.403  51.166  1.00  4.090          H  
ATOM  16377 1HB  ALA A1043     -25.859  15.242  52.841  1.00  5.660          H  
ATOM  16378 2HB  ALA A1043     -26.525  15.474  51.242  1.00  5.660          H  
ATOM  16379 3HB  ALA A1043     -27.085  14.133  52.186  1.00  5.660          H  
ATOM  16380  N   ASN A1044     -23.938  13.307  53.438  1.00  3.030          N  
ATOM  16381  CA  ASN A1044     -23.623  12.552  54.653  1.00  3.240          C  
ATOM  16382  C   ASN A1044     -24.518  12.968  55.818  1.00  3.130          C  
ATOM  16383  O   ASN A1044     -25.413  13.802  55.669  1.00  3.770          O  
ATOM  16384  CB  ASN A1044     -22.159  12.689  55.049  1.00  4.450          C  
ATOM  16385  CG  ASN A1044     -21.748  14.099  55.461  1.00  4.450          C  
ATOM  16386  OD1 ASN A1044     -22.570  15.006  55.607  1.00  4.450          O  
ATOM  16387  ND2 ASN A1044     -20.465  14.279  55.671  1.00  4.450          N  
ATOM  16388  H   ASN A1044     -23.521  14.228  53.273  1.00  3.640          H  
ATOM  16389  HA  ASN A1044     -23.821  11.497  54.463  1.00  3.890          H  
ATOM  16390 1HB  ASN A1044     -21.936  12.013  55.871  1.00  5.340          H  
ATOM  16391 2HB  ASN A1044     -21.538  12.376  54.215  1.00  5.340          H  
ATOM  16392 1HD2 ASN A1044     -20.122  15.181  55.946  1.00  5.340          H  
ATOM  16393 2HD2 ASN A1044     -19.825  13.519  55.551  1.00  5.340          H  
ATOM  16394  N   THR A1045     -24.255  12.382  56.982  1.00  2.940          N  
ATOM  16395  CA  THR A1045     -24.975  12.705  58.202  1.00  3.270          C  
ATOM  16396  C   THR A1045     -24.216  12.308  59.449  1.00  3.190          C  
ATOM  16397  O   THR A1045     -23.436  11.335  59.462  1.00  3.420          O  
ATOM  16398  CB  THR A1045     -26.382  12.098  58.253  1.00  4.450          C  
ATOM  16399  OG1 THR A1045     -27.009  12.481  59.513  1.00  4.450          O  
ATOM  16400  CG2 THR A1045     -26.317  10.602  58.133  1.00  4.450          C  
ATOM  16401  H   THR A1045     -23.518  11.697  57.026  1.00  3.530          H  
ATOM  16402  HA  THR A1045     -25.100  13.789  58.233  1.00  3.920          H  
ATOM  16403  HB  THR A1045     -26.975  12.501  57.429  1.00  5.340          H  
ATOM  16404  HG1 THR A1045     -27.964  12.340  59.441  1.00  5.340          H  
ATOM  16405 1HG2 THR A1045     -27.322  10.186  58.167  1.00  5.340          H  
ATOM  16406 2HG2 THR A1045     -25.852  10.343  57.188  1.00  5.340          H  
ATOM  16407 3HG2 THR A1045     -25.741  10.207  58.941  1.00  5.340          H  
ATOM  16408  N   ASP A1046     -24.496  13.047  60.517  1.00  3.300          N  
ATOM  16409  CA  ASP A1046     -23.914  12.802  61.820  1.00  3.480          C  
ATOM  16410  C   ASP A1046     -24.266  11.421  62.320  1.00  3.290          C  
ATOM  16411  O   ASP A1046     -23.474  10.768  62.991  1.00  3.660          O  
ATOM  16412  CB  ASP A1046     -24.432  13.820  62.827  1.00  4.800          C  
ATOM  16413  CG  ASP A1046     -23.916  15.227  62.594  1.00  4.800          C  
ATOM  16414  OD1 ASP A1046     -22.986  15.408  61.843  1.00  4.800          O  
ATOM  16415  OD2 ASP A1046     -24.481  16.120  63.165  1.00  4.800          O  
ATOM  16416  H   ASP A1046     -25.143  13.819  60.403  1.00  3.960          H  
ATOM  16417  HA  ASP A1046     -22.830  12.887  61.742  1.00  4.180          H  
ATOM  16418 1HB  ASP A1046     -25.521  13.838  62.795  1.00  5.760          H  
ATOM  16419 2HB  ASP A1046     -24.144  13.507  63.831  1.00  5.760          H  
ATOM  16420  N   ALA A1047     -25.466  10.944  62.001  1.00  3.010          N  
ATOM  16421  CA  ALA A1047     -25.869   9.640  62.513  1.00  3.020          C  
ATOM  16422  C   ALA A1047     -24.932   8.511  62.087  1.00  2.480          C  
ATOM  16423  O   ALA A1047     -24.625   7.617  62.888  1.00  2.750          O  
ATOM  16424  CB  ALA A1047     -27.271   9.317  62.031  1.00  4.220          C  
ATOM  16425  H   ALA A1047     -26.111  11.517  61.452  1.00  3.610          H  
ATOM  16426  HA  ALA A1047     -25.861   9.692  63.601  1.00  3.620          H  
ATOM  16427 1HB  ALA A1047     -27.582   8.358  62.443  1.00  5.070          H  
ATOM  16428 2HB  ALA A1047     -27.956  10.096  62.360  1.00  5.070          H  
ATOM  16429 3HB  ALA A1047     -27.278   9.263  60.944  1.00  5.070          H  
ATOM  16430  N   ARG A1048     -24.449   8.563  60.848  1.00  2.080          N  
ATOM  16431  CA  ARG A1048     -23.605   7.511  60.313  1.00  1.870          C  
ATOM  16432  C   ARG A1048     -22.188   7.669  60.863  1.00  1.840          C  
ATOM  16433  O   ARG A1048     -21.536   6.682  61.227  1.00  2.170          O  
ATOM  16434  CB  ARG A1048     -23.618   7.592  58.795  1.00  2.700          C  
ATOM  16435  CG  ARG A1048     -24.995   7.269  58.135  1.00  2.700          C  
ATOM  16436  CD  ARG A1048     -24.955   7.469  56.652  1.00  2.700          C  
ATOM  16437  NE  ARG A1048     -26.290   7.348  56.009  1.00  2.700          N  
ATOM  16438  CZ  ARG A1048     -26.619   7.839  54.792  1.00  2.700          C  
ATOM  16439  NH1 ARG A1048     -25.743   8.504  54.043  1.00  2.700          N  
ATOM  16440  NH2 ARG A1048     -27.851   7.645  54.363  1.00  2.700          N  
ATOM  16441  H   ARG A1048     -24.691   9.351  60.261  1.00  2.500          H  
ATOM  16442  HA  ARG A1048     -24.003   6.544  60.624  1.00  2.240          H  
ATOM  16443 1HB  ARG A1048     -23.315   8.593  58.480  1.00  3.240          H  
ATOM  16444 2HB  ARG A1048     -22.893   6.892  58.396  1.00  3.240          H  
ATOM  16445 1HG  ARG A1048     -25.275   6.254  58.326  1.00  3.240          H  
ATOM  16446 2HG  ARG A1048     -25.759   7.903  58.550  1.00  3.240          H  
ATOM  16447 1HD  ARG A1048     -24.546   8.450  56.431  1.00  3.240          H  
ATOM  16448 2HD  ARG A1048     -24.306   6.698  56.224  1.00  3.240          H  
ATOM  16449  HE  ARG A1048     -27.054   6.844  56.500  1.00  3.240          H  
ATOM  16450 1HH1 ARG A1048     -24.803   8.659  54.366  1.00  3.240          H  
ATOM  16451 2HH1 ARG A1048     -26.024   8.861  53.134  1.00  3.240          H  
ATOM  16452 1HH2 ARG A1048     -28.508   7.126  54.973  1.00  3.240          H  
ATOM  16453 2HH2 ARG A1048     -28.145   7.996  53.465  1.00  3.240          H  
ATOM  16454  N   THR A1049     -21.729   8.923  60.959  1.00  1.700          N  
ATOM  16455  CA  THR A1049     -20.387   9.201  61.458  1.00  1.940          C  
ATOM  16456  C   THR A1049     -20.255   8.816  62.939  1.00  1.670          C  
ATOM  16457  O   THR A1049     -19.268   8.180  63.341  1.00  1.690          O  
ATOM  16458  CB  THR A1049     -20.012  10.687  61.259  1.00  2.620          C  
ATOM  16459  OG1 THR A1049     -20.042  11.005  59.854  1.00  2.620          O  
ATOM  16460  CG2 THR A1049     -18.600  10.941  61.787  1.00  2.620          C  
ATOM  16461  H   THR A1049     -22.317   9.699  60.639  1.00  2.040          H  
ATOM  16462  HA  THR A1049     -19.681   8.597  60.892  1.00  2.330          H  
ATOM  16463  HB  THR A1049     -20.727  11.322  61.787  1.00  3.140          H  
ATOM  16464  HG1 THR A1049     -20.964  11.041  59.559  1.00  3.140          H  
ATOM  16465 1HG2 THR A1049     -18.342  11.987  61.632  1.00  3.140          H  
ATOM  16466 2HG2 THR A1049     -18.547  10.716  62.852  1.00  3.140          H  
ATOM  16467 3HG2 THR A1049     -17.894  10.308  61.250  1.00  3.140          H  
ATOM  16468  N   GLN A1050     -21.252   9.198  63.755  1.00  1.570          N  
ATOM  16469  CA  GLN A1050     -21.238   8.899  65.180  1.00  1.450          C  
ATOM  16470  C   GLN A1050     -21.281   7.403  65.408  1.00  1.310          C  
ATOM  16471  O   GLN A1050     -20.562   6.890  66.272  1.00  1.280          O  
ATOM  16472  CB  GLN A1050     -22.438   9.552  65.873  1.00  2.080          C  
ATOM  16473  CG  GLN A1050     -22.495   9.402  67.414  1.00  2.080          C  
ATOM  16474  CD  GLN A1050     -21.359  10.099  68.135  1.00  2.080          C  
ATOM  16475  OE1 GLN A1050     -20.996  11.229  67.786  1.00  2.080          O  
ATOM  16476  NE2 GLN A1050     -20.808   9.453  69.157  1.00  2.080          N  
ATOM  16477  H   GLN A1050     -22.031   9.739  63.378  1.00  1.880          H  
ATOM  16478  HA  GLN A1050     -20.316   9.290  65.611  1.00  1.740          H  
ATOM  16479 1HB  GLN A1050     -22.446  10.617  65.638  1.00  2.490          H  
ATOM  16480 2HB  GLN A1050     -23.357   9.132  65.458  1.00  2.490          H  
ATOM  16481 1HG  GLN A1050     -23.431   9.826  67.769  1.00  2.490          H  
ATOM  16482 2HG  GLN A1050     -22.448   8.340  67.676  1.00  2.490          H  
ATOM  16483 1HE2 GLN A1050     -20.063   9.863  69.676  1.00  2.490          H  
ATOM  16484 2HE2 GLN A1050     -21.136   8.508  69.437  1.00  2.490          H  
ATOM  16485  N   THR A1051     -22.068   6.687  64.591  1.00  1.300          N  
ATOM  16486  CA  THR A1051     -22.155   5.249  64.714  1.00  1.300          C  
ATOM  16487  C   THR A1051     -20.788   4.648  64.506  1.00  1.140          C  
ATOM  16488  O   THR A1051     -20.336   3.839  65.319  1.00  1.150          O  
ATOM  16489  CB  THR A1051     -23.127   4.654  63.683  1.00  1.820          C  
ATOM  16490  OG1 THR A1051     -24.441   5.175  63.923  1.00  1.820          O  
ATOM  16491  CG2 THR A1051     -23.147   3.112  63.796  1.00  1.820          C  
ATOM  16492  H   THR A1051     -22.679   7.151  63.919  1.00  1.560          H  
ATOM  16493  HA  THR A1051     -22.497   5.000  65.716  1.00  1.560          H  
ATOM  16494  HB  THR A1051     -22.814   4.933  62.678  1.00  2.180          H  
ATOM  16495  HG1 THR A1051     -24.484   6.113  63.636  1.00  2.180          H  
ATOM  16496 1HG2 THR A1051     -23.830   2.736  63.068  1.00  2.180          H  
ATOM  16497 2HG2 THR A1051     -22.158   2.700  63.604  1.00  2.180          H  
ATOM  16498 3HG2 THR A1051     -23.470   2.817  64.792  1.00  2.180          H  
ATOM  16499  N   ARG A1052     -20.089   5.065  63.443  1.00  1.080          N  
ATOM  16500  CA  ARG A1052     -18.776   4.507  63.189  1.00  1.030          C  
ATOM  16501  C   ARG A1052     -17.850   4.684  64.369  1.00  1.000          C  
ATOM  16502  O   ARG A1052     -17.175   3.737  64.764  1.00  0.990          O  
ATOM  16503  CB  ARG A1052     -18.122   5.139  61.963  1.00  1.460          C  
ATOM  16504  CG  ARG A1052     -16.728   4.560  61.604  1.00  1.460          C  
ATOM  16505  CD  ARG A1052     -15.574   5.376  62.095  1.00  1.460          C  
ATOM  16506  NE  ARG A1052     -14.315   4.761  61.720  1.00  1.460          N  
ATOM  16507  CZ  ARG A1052     -13.090   5.198  62.096  1.00  1.460          C  
ATOM  16508  NH1 ARG A1052     -12.959   6.267  62.857  1.00  1.460          N  
ATOM  16509  NH2 ARG A1052     -12.018   4.553  61.694  1.00  1.460          N  
ATOM  16510  H   ARG A1052     -20.508   5.732  62.783  1.00  1.300          H  
ATOM  16511  HA  ARG A1052     -18.891   3.441  63.001  1.00  1.240          H  
ATOM  16512 1HB  ARG A1052     -18.777   5.004  61.105  1.00  1.750          H  
ATOM  16513 2HB  ARG A1052     -18.014   6.210  62.120  1.00  1.750          H  
ATOM  16514 1HG  ARG A1052     -16.626   3.597  62.044  1.00  1.750          H  
ATOM  16515 2HG  ARG A1052     -16.620   4.466  60.539  1.00  1.750          H  
ATOM  16516 1HD  ARG A1052     -15.622   6.364  61.637  1.00  1.750          H  
ATOM  16517 2HD  ARG A1052     -15.584   5.471  63.166  1.00  1.750          H  
ATOM  16518  HE  ARG A1052     -14.369   3.935  61.124  1.00  1.750          H  
ATOM  16519 1HH1 ARG A1052     -13.773   6.777  63.160  1.00  1.750          H  
ATOM  16520 2HH1 ARG A1052     -12.039   6.588  63.125  1.00  1.750          H  
ATOM  16521 1HH2 ARG A1052     -12.118   3.735  61.108  1.00  1.750          H  
ATOM  16522 2HH2 ARG A1052     -11.101   4.876  61.965  1.00  1.750          H  
ATOM  16523  N   LYS A1053     -17.786   5.885  64.944  1.00  1.090          N  
ATOM  16524  CA  LYS A1053     -16.835   6.090  66.032  1.00  1.190          C  
ATOM  16525  C   LYS A1053     -17.120   5.212  67.260  1.00  1.110          C  
ATOM  16526  O   LYS A1053     -16.226   4.518  67.768  1.00  1.060          O  
ATOM  16527  CB  LYS A1053     -16.802   7.565  66.444  1.00  1.630          C  
ATOM  16528  CG  LYS A1053     -15.751   7.880  67.510  1.00  1.630          C  
ATOM  16529  CD  LYS A1053     -15.698   9.358  67.864  1.00  1.630          C  
ATOM  16530  CE  LYS A1053     -14.586   9.609  68.876  1.00  1.630          C  
ATOM  16531  NZ  LYS A1053     -14.478  11.029  69.273  1.00  1.630          N  
ATOM  16532  H   LYS A1053     -18.360   6.657  64.575  1.00  1.310          H  
ATOM  16533  HA  LYS A1053     -15.846   5.821  65.667  1.00  1.430          H  
ATOM  16534 1HB  LYS A1053     -16.602   8.182  65.566  1.00  1.950          H  
ATOM  16535 2HB  LYS A1053     -17.786   7.855  66.829  1.00  1.950          H  
ATOM  16536 1HG  LYS A1053     -15.969   7.313  68.417  1.00  1.950          H  
ATOM  16537 2HG  LYS A1053     -14.774   7.576  67.140  1.00  1.950          H  
ATOM  16538 1HD  LYS A1053     -15.510   9.950  66.968  1.00  1.950          H  
ATOM  16539 2HD  LYS A1053     -16.654   9.664  68.294  1.00  1.950          H  
ATOM  16540 1HE  LYS A1053     -14.763   9.005  69.767  1.00  1.950          H  
ATOM  16541 2HE  LYS A1053     -13.638   9.305  68.428  1.00  1.950          H  
ATOM  16542 1HZ  LYS A1053     -13.681  11.103  69.934  1.00  1.950          H  
ATOM  16543 2HZ  LYS A1053     -14.289  11.598  68.465  1.00  1.950          H  
ATOM  16544 3HZ  LYS A1053     -15.324  11.341  69.715  1.00  1.950          H  
ATOM  16545  N   ASP A1054     -18.356   5.243  67.760  1.00  1.230          N  
ATOM  16546  CA  ASP A1054     -18.661   4.474  68.964  1.00  1.330          C  
ATOM  16547  C   ASP A1054     -18.506   2.989  68.732  1.00  1.090          C  
ATOM  16548  O   ASP A1054     -18.031   2.233  69.592  1.00  1.070          O  
ATOM  16549  CB  ASP A1054     -20.071   4.785  69.448  1.00  1.820          C  
ATOM  16550  CG  ASP A1054     -20.187   6.149  70.104  1.00  1.820          C  
ATOM  16551  OD1 ASP A1054     -19.201   6.672  70.611  1.00  1.820          O  
ATOM  16552  OD2 ASP A1054     -21.262   6.703  70.045  1.00  1.820          O  
ATOM  16553  H   ASP A1054     -19.077   5.820  67.307  1.00  1.480          H  
ATOM  16554  HA  ASP A1054     -17.958   4.769  69.731  1.00  1.600          H  
ATOM  16555 1HB  ASP A1054     -20.752   4.758  68.590  1.00  2.190          H  
ATOM  16556 2HB  ASP A1054     -20.395   4.018  70.149  1.00  2.190          H  
ATOM  16557  N   LEU A1055     -18.882   2.552  67.548  1.00  1.040          N  
ATOM  16558  CA  LEU A1055     -18.764   1.168  67.210  1.00  1.160          C  
ATOM  16559  C   LEU A1055     -17.327   0.715  67.021  1.00  1.040          C  
ATOM  16560  O   LEU A1055     -16.902  -0.231  67.672  1.00  1.140          O  
ATOM  16561  CB  LEU A1055     -19.610   0.922  65.971  1.00  1.580          C  
ATOM  16562  CG  LEU A1055     -19.560  -0.413  65.340  1.00  1.580          C  
ATOM  16563  CD1 LEU A1055     -19.882  -1.494  66.320  1.00  1.580          C  
ATOM  16564  CD2 LEU A1055     -20.606  -0.368  64.196  1.00  1.580          C  
ATOM  16565  H   LEU A1055     -19.291   3.190  66.861  1.00  1.250          H  
ATOM  16566  HA  LEU A1055     -19.193   0.602  68.032  1.00  1.390          H  
ATOM  16567 1HB  LEU A1055     -20.640   1.160  66.203  1.00  1.890          H  
ATOM  16568 2HB  LEU A1055     -19.274   1.624  65.211  1.00  1.890          H  
ATOM  16569  HG  LEU A1055     -18.564  -0.604  64.949  1.00  1.890          H  
ATOM  16570 1HD1 LEU A1055     -19.828  -2.419  65.834  1.00  1.890          H  
ATOM  16571 2HD1 LEU A1055     -19.159  -1.502  67.130  1.00  1.890          H  
ATOM  16572 3HD1 LEU A1055     -20.852  -1.347  66.712  1.00  1.890          H  
ATOM  16573 1HD2 LEU A1055     -20.633  -1.288  63.662  1.00  1.890          H  
ATOM  16574 2HD2 LEU A1055     -21.594  -0.169  64.618  1.00  1.890          H  
ATOM  16575 3HD2 LEU A1055     -20.349   0.431  63.507  1.00  1.890          H  
ATOM  16576  N   ALA A1056     -16.537   1.423  66.214  1.00  0.990          N  
ATOM  16577  CA  ALA A1056     -15.171   1.008  65.896  1.00  1.270          C  
ATOM  16578  C   ALA A1056     -14.320   0.847  67.147  1.00  1.270          C  
ATOM  16579  O   ALA A1056     -13.485  -0.056  67.231  1.00  1.570          O  
ATOM  16580  CB  ALA A1056     -14.510   2.026  64.975  1.00  1.670          C  
ATOM  16581  H   ALA A1056     -16.914   2.242  65.746  1.00  1.190          H  
ATOM  16582  HA  ALA A1056     -15.225   0.049  65.390  1.00  1.520          H  
ATOM  16583 1HB  ALA A1056     -13.506   1.693  64.726  1.00  2.000          H  
ATOM  16584 2HB  ALA A1056     -15.084   2.138  64.071  1.00  2.000          H  
ATOM  16585 3HB  ALA A1056     -14.460   2.992  65.487  1.00  2.000          H  
ATOM  16586  N   HIS A1057     -14.557   1.694  68.142  1.00  1.060          N  
ATOM  16587  CA  HIS A1057     -13.793   1.660  69.376  1.00  1.230          C  
ATOM  16588  C   HIS A1057     -14.444   0.855  70.500  1.00  1.120          C  
ATOM  16589  O   HIS A1057     -13.974   0.902  71.641  1.00  1.400          O  
ATOM  16590  CB  HIS A1057     -13.576   3.091  69.878  1.00  1.650          C  
ATOM  16591  CG  HIS A1057     -12.692   3.945  69.008  1.00  1.650          C  
ATOM  16592  ND1 HIS A1057     -11.315   3.770  68.936  1.00  1.650          N  
ATOM  16593  CD2 HIS A1057     -12.976   4.984  68.184  1.00  1.650          C  
ATOM  16594  CE1 HIS A1057     -10.805   4.681  68.111  1.00  1.650          C  
ATOM  16595  NE2 HIS A1057     -11.790   5.417  67.647  1.00  1.650          N  
ATOM  16596  H   HIS A1057     -15.233   2.452  68.001  1.00  1.270          H  
ATOM  16597  HA  HIS A1057     -12.821   1.214  69.179  1.00  1.480          H  
ATOM  16598 1HB  HIS A1057     -14.549   3.589  69.957  1.00  1.980          H  
ATOM  16599 2HB  HIS A1057     -13.150   3.065  70.870  1.00  1.980          H  
ATOM  16600  HD2 HIS A1057     -13.950   5.403  67.989  1.00  1.980          H  
ATOM  16601  HE1 HIS A1057      -9.744   4.797  67.859  1.00  1.980          H  
ATOM  16602  HE2 HIS A1057     -11.697   6.184  67.000  1.00  1.980          H  
ATOM  16603  N   PHE A1058     -15.519   0.116  70.209  1.00  0.930          N  
ATOM  16604  CA  PHE A1058     -16.209  -0.677  71.226  1.00  1.000          C  
ATOM  16605  C   PHE A1058     -16.691   0.130  72.430  1.00  0.930          C  
ATOM  16606  O   PHE A1058     -16.742  -0.401  73.543  1.00  0.960          O  
ATOM  16607  CB  PHE A1058     -15.348  -1.849  71.749  1.00  1.370          C  
ATOM  16608  CG  PHE A1058     -15.141  -3.024  70.850  1.00  1.370          C  
ATOM  16609  CD1 PHE A1058     -14.012  -3.181  70.072  1.00  1.370          C  
ATOM  16610  CD2 PHE A1058     -16.095  -4.034  70.845  1.00  1.370          C  
ATOM  16611  CE1 PHE A1058     -13.872  -4.320  69.294  1.00  1.370          C  
ATOM  16612  CE2 PHE A1058     -15.946  -5.158  70.072  1.00  1.370          C  
ATOM  16613  CZ  PHE A1058     -14.840  -5.294  69.293  1.00  1.370          C  
ATOM  16614  H   PHE A1058     -15.880   0.103  69.251  1.00  1.120          H  
ATOM  16615  HA  PHE A1058     -17.089  -1.108  70.744  1.00  1.200          H  
ATOM  16616 1HB  PHE A1058     -14.381  -1.468  71.985  1.00  1.650          H  
ATOM  16617 2HB  PHE A1058     -15.777  -2.224  72.671  1.00  1.650          H  
ATOM  16618  HD1 PHE A1058     -13.237  -2.404  70.074  1.00  1.650          H  
ATOM  16619  HD2 PHE A1058     -16.981  -3.923  71.474  1.00  1.650          H  
ATOM  16620  HE1 PHE A1058     -13.004  -4.458  68.681  1.00  1.650          H  
ATOM  16621  HE2 PHE A1058     -16.711  -5.941  70.078  1.00  1.650          H  
ATOM  16622  HZ  PHE A1058     -14.717  -6.183  68.678  1.00  1.650          H  
ATOM  16623  N   ASN A1059     -17.152   1.379  72.220  1.00  0.910          N  
ATOM  16624  CA  ASN A1059     -17.662   2.210  73.318  1.00  0.930          C  
ATOM  16625  C   ASN A1059     -18.948   1.590  73.839  1.00  0.900          C  
ATOM  16626  O   ASN A1059     -19.372   1.803  74.975  1.00  1.100          O  
ATOM  16627  CB  ASN A1059     -17.882   3.643  72.871  1.00  1.290          C  
ATOM  16628  CG  ASN A1059     -16.581   4.419  72.682  1.00  1.290          C  
ATOM  16629  OD1 ASN A1059     -15.526   4.045  73.228  1.00  1.290          O  
ATOM  16630  ND2 ASN A1059     -16.640   5.498  71.931  1.00  1.290          N  
ATOM  16631  H   ASN A1059     -17.161   1.769  71.273  1.00  1.090          H  
ATOM  16632  HA  ASN A1059     -16.938   2.204  74.134  1.00  1.120          H  
ATOM  16633 1HB  ASN A1059     -18.425   3.640  71.929  1.00  1.550          H  
ATOM  16634 2HB  ASN A1059     -18.505   4.165  73.598  1.00  1.550          H  
ATOM  16635 1HD2 ASN A1059     -15.821   6.043  71.780  1.00  1.550          H  
ATOM  16636 2HD2 ASN A1059     -17.527   5.797  71.495  1.00  1.550          H  
ATOM  16637  N   VAL A1060     -19.503   0.750  72.989  1.00  0.990          N  
ATOM  16638  CA  VAL A1060     -20.722   0.010  73.159  1.00  1.100          C  
ATOM  16639  C   VAL A1060     -20.666  -0.846  74.411  1.00  1.090          C  
ATOM  16640  O   VAL A1060     -21.667  -0.988  75.106  1.00  1.240          O  
ATOM  16641  CB  VAL A1060     -20.896  -0.929  71.953  1.00  1.500          C  
ATOM  16642  CG1 VAL A1060     -22.094  -1.873  72.189  1.00  1.500          C  
ATOM  16643  CG2 VAL A1060     -21.028  -0.092  70.662  1.00  1.500          C  
ATOM  16644  H   VAL A1060     -19.012   0.658  72.116  1.00  1.190          H  
ATOM  16645  HA  VAL A1060     -21.556   0.706  73.232  1.00  1.320          H  
ATOM  16646  HB  VAL A1060     -20.011  -1.559  71.867  1.00  1.800          H  
ATOM  16647 1HG1 VAL A1060     -22.185  -2.535  71.365  1.00  1.800          H  
ATOM  16648 2HG1 VAL A1060     -21.954  -2.471  73.087  1.00  1.800          H  
ATOM  16649 3HG1 VAL A1060     -23.010  -1.287  72.290  1.00  1.800          H  
ATOM  16650 1HG2 VAL A1060     -21.118  -0.752  69.809  1.00  1.800          H  
ATOM  16651 2HG2 VAL A1060     -21.911   0.540  70.728  1.00  1.800          H  
ATOM  16652 3HG2 VAL A1060     -20.149   0.536  70.523  1.00  1.800          H  
ATOM  16653  N   LEU A1061     -19.520  -1.472  74.672  1.00  1.110          N  
ATOM  16654  CA  LEU A1061     -19.397  -2.378  75.800  1.00  1.230          C  
ATOM  16655  C   LEU A1061     -18.763  -1.756  77.030  1.00  1.240          C  
ATOM  16656  O   LEU A1061     -18.313  -2.479  77.913  1.00  1.790          O  
ATOM  16657  CB  LEU A1061     -18.601  -3.625  75.396  1.00  1.670          C  
ATOM  16658  CG  LEU A1061     -19.210  -4.510  74.286  1.00  1.670          C  
ATOM  16659  CD1 LEU A1061     -18.221  -5.633  73.931  1.00  1.670          C  
ATOM  16660  CD2 LEU A1061     -20.564  -5.127  74.769  1.00  1.670          C  
ATOM  16661  H   LEU A1061     -18.688  -1.293  74.101  1.00  1.330          H  
ATOM  16662  HA  LEU A1061     -20.387  -2.675  76.084  1.00  1.480          H  
ATOM  16663 1HB  LEU A1061     -17.607  -3.309  75.070  1.00  2.010          H  
ATOM  16664 2HB  LEU A1061     -18.487  -4.249  76.272  1.00  2.010          H  
ATOM  16665  HG  LEU A1061     -19.371  -3.906  73.409  1.00  2.010          H  
ATOM  16666 1HD1 LEU A1061     -18.625  -6.256  73.141  1.00  2.010          H  
ATOM  16667 2HD1 LEU A1061     -17.277  -5.197  73.598  1.00  2.010          H  
ATOM  16668 3HD1 LEU A1061     -18.044  -6.247  74.806  1.00  2.010          H  
ATOM  16669 1HD2 LEU A1061     -20.981  -5.748  73.994  1.00  2.010          H  
ATOM  16670 2HD2 LEU A1061     -20.391  -5.737  75.658  1.00  2.010          H  
ATOM  16671 3HD2 LEU A1061     -21.281  -4.351  75.003  1.00  2.010          H  
ATOM  16672  N   ASP A1062     -18.675  -0.428  77.089  1.00  1.380          N  
ATOM  16673  CA  ASP A1062     -18.030   0.211  78.231  1.00  1.570          C  
ATOM  16674  C   ASP A1062     -18.998   0.949  79.172  1.00  1.710          C  
ATOM  16675  O   ASP A1062     -18.576   1.838  79.920  1.00  2.350          O  
ATOM  16676  CB  ASP A1062     -16.998   1.193  77.682  1.00  2.120          C  
ATOM  16677  CG  ASP A1062     -15.861   1.535  78.638  1.00  2.120          C  
ATOM  16678  OD1 ASP A1062     -15.469   0.668  79.392  1.00  2.120          O  
ATOM  16679  OD2 ASP A1062     -15.319   2.627  78.534  1.00  2.120          O  
ATOM  16680  H   ASP A1062     -19.045   0.165  76.337  1.00  1.660          H  
ATOM  16681  HA  ASP A1062     -17.515  -0.557  78.809  1.00  1.880          H  
ATOM  16682 1HB  ASP A1062     -16.583   0.768  76.772  1.00  2.550          H  
ATOM  16683 2HB  ASP A1062     -17.509   2.111  77.387  1.00  2.550          H  
ATOM  16684  N   ARG A1063     -20.292   0.604  79.155  1.00  1.690          N  
ATOM  16685  CA  ARG A1063     -21.250   1.293  80.018  1.00  2.020          C  
ATOM  16686  C   ARG A1063     -22.323   0.395  80.601  1.00  1.970          C  
ATOM  16687  O   ARG A1063     -22.889  -0.446  79.905  1.00  2.420          O  
ATOM  16688  CB  ARG A1063     -22.004   2.375  79.241  1.00  2.700          C  
ATOM  16689  CG  ARG A1063     -21.197   3.551  78.691  1.00  2.700          C  
ATOM  16690  CD  ARG A1063     -20.712   4.481  79.742  1.00  2.700          C  
ATOM  16691  NE  ARG A1063     -20.045   5.624  79.142  1.00  2.700          N  
ATOM  16692  CZ  ARG A1063     -18.744   5.656  78.765  1.00  2.700          C  
ATOM  16693  NH1 ARG A1063     -17.957   4.608  78.946  1.00  2.700          N  
ATOM  16694  NH2 ARG A1063     -18.257   6.754  78.202  1.00  2.700          N  
ATOM  16695  H   ARG A1063     -20.609  -0.152  78.556  1.00  2.030          H  
ATOM  16696  HA  ARG A1063     -20.707   1.741  80.849  1.00  2.420          H  
ATOM  16697 1HB  ARG A1063     -22.497   1.910  78.386  1.00  3.240          H  
ATOM  16698 2HB  ARG A1063     -22.788   2.785  79.882  1.00  3.240          H  
ATOM  16699 1HG  ARG A1063     -20.347   3.185  78.124  1.00  3.240          H  
ATOM  16700 2HG  ARG A1063     -21.838   4.126  78.023  1.00  3.240          H  
ATOM  16701 1HD  ARG A1063     -21.566   4.848  80.314  1.00  3.240          H  
ATOM  16702 2HD  ARG A1063     -20.020   3.984  80.413  1.00  3.240          H  
ATOM  16703  HE  ARG A1063     -20.601   6.454  78.978  1.00  3.240          H  
ATOM  16704 1HH1 ARG A1063     -18.307   3.736  79.385  1.00  3.240          H  
ATOM  16705 2HH1 ARG A1063     -16.981   4.641  78.658  1.00  3.240          H  
ATOM  16706 1HH2 ARG A1063     -18.853   7.559  78.057  1.00  3.240          H  
ATOM  16707 2HH2 ARG A1063     -17.289   6.786  77.914  1.00  3.240          H  
ATOM  16708  N   ALA A1064     -22.632   0.603  81.875  1.00  2.250          N  
ATOM  16709  CA  ALA A1064     -23.773  -0.056  82.496  1.00  2.870          C  
ATOM  16710  C   ALA A1064     -24.894   0.950  82.382  1.00  2.640          C  
ATOM  16711  O   ALA A1064     -24.628   2.147  82.499  1.00  3.120          O  
ATOM  16712  CB  ALA A1064     -23.498  -0.439  83.940  1.00  3.770          C  
ATOM  16713  H   ALA A1064     -22.095   1.273  82.408  1.00  2.700          H  
ATOM  16714  HA  ALA A1064     -24.040  -0.950  81.928  1.00  3.440          H  
ATOM  16715 1HB  ALA A1064     -24.397  -0.905  84.360  1.00  4.520          H  
ATOM  16716 2HB  ALA A1064     -22.675  -1.145  83.985  1.00  4.520          H  
ATOM  16717 3HB  ALA A1064     -23.246   0.448  84.513  1.00  4.520          H  
ATOM  16718  N   ASP A1065     -26.123   0.519  82.109  1.00  2.480          N  
ATOM  16719  CA  ASP A1065     -27.250   1.448  81.977  1.00  2.620          C  
ATOM  16720  C   ASP A1065     -26.867   2.590  81.013  1.00  2.630          C  
ATOM  16721  O   ASP A1065     -27.171   3.757  81.251  1.00  3.260          O  
ATOM  16722  CB  ASP A1065     -27.664   2.008  83.351  1.00  3.610          C  
ATOM  16723  CG  ASP A1065     -29.104   2.622  83.392  1.00  3.610          C  
ATOM  16724  OD1 ASP A1065     -29.928   2.218  82.593  1.00  3.610          O  
ATOM  16725  OD2 ASP A1065     -29.367   3.449  84.248  1.00  3.610          O  
ATOM  16726  H   ASP A1065     -26.314  -0.490  82.030  1.00  2.980          H  
ATOM  16727  HA  ASP A1065     -28.097   0.902  81.558  1.00  3.140          H  
ATOM  16728 1HB  ASP A1065     -27.609   1.207  84.088  1.00  4.330          H  
ATOM  16729 2HB  ASP A1065     -26.950   2.777  83.654  1.00  4.330          H  
ATOM  16730  N   GLY A1066     -26.217   2.242  79.894  1.00  2.480          N  
ATOM  16731  CA  GLY A1066     -25.736   3.236  78.929  1.00  3.060          C  
ATOM  16732  C   GLY A1066     -26.759   3.680  77.895  1.00  3.110          C  
ATOM  16733  O   GLY A1066     -26.462   4.557  77.083  1.00  3.720          O  
ATOM  16734  H   GLY A1066     -26.013   1.261  79.752  1.00  2.980          H  
ATOM  16735 1HA  GLY A1066     -25.374   4.106  79.478  1.00  3.670          H  
ATOM  16736 2HA  GLY A1066     -24.871   2.823  78.412  1.00  3.670          H  
ATOM  16737  N   THR A1067     -27.950   3.095  77.981  1.00  2.930          N  
ATOM  16738  CA  THR A1067     -29.159   3.209  77.146  1.00  3.240          C  
ATOM  16739  C   THR A1067     -29.295   2.363  75.841  1.00  2.570          C  
ATOM  16740  O   THR A1067     -30.304   1.662  75.754  1.00  2.330          O  
ATOM  16741  CB  THR A1067     -29.489   4.694  76.826  1.00  4.410          C  
ATOM  16742  OG1 THR A1067     -29.731   5.393  78.054  1.00  4.410          O  
ATOM  16743  CG2 THR A1067     -30.751   4.782  75.956  1.00  4.410          C  
ATOM  16744  H   THR A1067     -28.022   2.438  78.742  1.00  3.520          H  
ATOM  16745  HA  THR A1067     -29.982   2.881  77.784  1.00  3.890          H  
ATOM  16746  HB  THR A1067     -28.678   5.171  76.307  1.00  5.290          H  
ATOM  16747  HG1 THR A1067     -28.901   5.486  78.538  1.00  5.290          H  
ATOM  16748 1HG2 THR A1067     -30.975   5.829  75.767  1.00  5.290          H  
ATOM  16749 2HG2 THR A1067     -30.604   4.280  75.004  1.00  5.290          H  
ATOM  16750 3HG2 THR A1067     -31.587   4.321  76.480  1.00  5.290          H  
ATOM  16751  N   PRO A1068     -28.426   2.367  74.797  1.00  2.660          N  
ATOM  16752  CA  PRO A1068     -28.666   1.548  73.630  1.00  2.350          C  
ATOM  16753  C   PRO A1068     -28.370   0.091  73.921  1.00  1.810          C  
ATOM  16754  O   PRO A1068     -27.481  -0.230  74.711  1.00  2.090          O  
ATOM  16755  CB  PRO A1068     -27.707   2.135  72.601  1.00  3.530          C  
ATOM  16756  CG  PRO A1068     -26.567   2.660  73.422  1.00  3.530          C  
ATOM  16757  CD  PRO A1068     -27.185   3.115  74.736  1.00  3.530          C  
ATOM  16758  HA  PRO A1068     -29.712   1.668  73.310  1.00  2.820          H  
ATOM  16759 1HB  PRO A1068     -27.406   1.345  71.888  1.00  4.230          H  
ATOM  16760 2HB  PRO A1068     -28.220   2.916  72.029  1.00  4.230          H  
ATOM  16761 1HG  PRO A1068     -25.821   1.860  73.581  1.00  4.230          H  
ATOM  16762 2HG  PRO A1068     -26.052   3.474  72.893  1.00  4.230          H  
ATOM  16763 1HD  PRO A1068     -26.508   2.755  75.491  1.00  4.230          H  
ATOM  16764 2HD  PRO A1068     -27.340   4.198  74.760  1.00  4.230          H  
ATOM  16765  N   ASP A1069     -29.102  -0.768  73.248  1.00  1.500          N  
ATOM  16766  CA  ASP A1069     -28.954  -2.206  73.232  1.00  1.320          C  
ATOM  16767  C   ASP A1069     -28.201  -2.752  72.001  1.00  1.190          C  
ATOM  16768  O   ASP A1069     -27.785  -1.973  71.125  1.00  1.160          O  
ATOM  16769  CB  ASP A1069     -30.350  -2.741  73.419  1.00  1.920          C  
ATOM  16770  CG  ASP A1069     -31.289  -2.249  72.384  1.00  1.920          C  
ATOM  16771  OD1 ASP A1069     -30.808  -1.770  71.408  1.00  1.920          O  
ATOM  16772  OD2 ASP A1069     -32.471  -2.276  72.581  1.00  1.920          O  
ATOM  16773  H   ASP A1069     -29.836  -0.410  72.639  1.00  1.800          H  
ATOM  16774  HA  ASP A1069     -28.380  -2.491  74.115  1.00  1.580          H  
ATOM  16775 1HB  ASP A1069     -30.319  -3.810  73.398  1.00  2.300          H  
ATOM  16776 2HB  ASP A1069     -30.721  -2.420  74.373  1.00  2.300          H  
ATOM  16777  N   LEU A1070     -28.044  -4.095  71.902  1.00  1.150          N  
ATOM  16778  CA  LEU A1070     -27.368  -4.642  70.720  1.00  1.080          C  
ATOM  16779  C   LEU A1070     -28.215  -4.425  69.464  1.00  1.000          C  
ATOM  16780  O   LEU A1070     -27.672  -4.189  68.383  1.00  0.980          O  
ATOM  16781  CB  LEU A1070     -27.064  -6.147  70.899  1.00  1.540          C  
ATOM  16782  CG  LEU A1070     -25.659  -6.582  71.488  1.00  1.540          C  
ATOM  16783  CD1 LEU A1070     -24.537  -6.277  70.482  1.00  1.540          C  
ATOM  16784  CD2 LEU A1070     -25.400  -5.871  72.836  1.00  1.540          C  
ATOM  16785  H   LEU A1070     -28.372  -4.736  72.637  1.00  1.380          H  
ATOM  16786  HA  LEU A1070     -26.438  -4.102  70.584  1.00  1.300          H  
ATOM  16787 1HB  LEU A1070     -27.798  -6.539  71.582  1.00  1.850          H  
ATOM  16788 2HB  LEU A1070     -27.196  -6.647  69.939  1.00  1.850          H  
ATOM  16789  HG  LEU A1070     -25.664  -7.658  71.646  1.00  1.850          H  
ATOM  16790 1HD1 LEU A1070     -23.593  -6.622  70.904  1.00  1.850          H  
ATOM  16791 2HD1 LEU A1070     -24.732  -6.804  69.554  1.00  1.850          H  
ATOM  16792 3HD1 LEU A1070     -24.472  -5.213  70.280  1.00  1.850          H  
ATOM  16793 1HD2 LEU A1070     -24.442  -6.196  73.239  1.00  1.850          H  
ATOM  16794 2HD2 LEU A1070     -25.378  -4.793  72.692  1.00  1.850          H  
ATOM  16795 3HD2 LEU A1070     -26.194  -6.126  73.542  1.00  1.850          H  
ATOM  16796  N   THR A1071     -29.540  -4.468  69.613  1.00  1.030          N  
ATOM  16797  CA  THR A1071     -30.474  -4.260  68.510  1.00  1.070          C  
ATOM  16798  C   THR A1071     -30.322  -2.878  67.892  1.00  1.080          C  
ATOM  16799  O   THR A1071     -30.239  -2.749  66.662  1.00  1.100          O  
ATOM  16800  CB  THR A1071     -31.919  -4.427  69.029  1.00  1.480          C  
ATOM  16801  OG1 THR A1071     -32.104  -5.761  69.459  1.00  1.480          O  
ATOM  16802  CG2 THR A1071     -32.898  -4.118  68.021  1.00  1.480          C  
ATOM  16803  H   THR A1071     -29.930  -4.689  70.527  1.00  1.240          H  
ATOM  16804  HA  THR A1071     -30.278  -5.001  67.743  1.00  1.280          H  
ATOM  16805  HB  THR A1071     -32.071  -3.765  69.885  1.00  1.780          H  
ATOM  16806  HG1 THR A1071     -31.613  -5.865  70.272  1.00  1.780          H  
ATOM  16807 1HG2 THR A1071     -33.874  -4.272  68.459  1.00  1.780          H  
ATOM  16808 2HG2 THR A1071     -32.809  -3.088  67.688  1.00  1.780          H  
ATOM  16809 3HG2 THR A1071     -32.762  -4.769  67.198  1.00  1.780          H  
ATOM  16810  N   ALA A1072     -30.288  -1.843  68.734  1.00  1.110          N  
ATOM  16811  CA  ALA A1072     -30.115  -0.477  68.286  1.00  1.170          C  
ATOM  16812  C   ALA A1072     -28.798  -0.311  67.566  1.00  1.100          C  
ATOM  16813  O   ALA A1072     -28.735   0.388  66.556  1.00  1.160          O  
ATOM  16814  CB  ALA A1072     -30.170   0.475  69.460  1.00  1.610          C  
ATOM  16815  H   ALA A1072     -30.421  -2.013  69.735  1.00  1.330          H  
ATOM  16816  HA  ALA A1072     -30.920  -0.243  67.591  1.00  1.400          H  
ATOM  16817 1HB  ALA A1072     -30.059   1.493  69.106  1.00  1.940          H  
ATOM  16818 2HB  ALA A1072     -31.129   0.363  69.969  1.00  1.940          H  
ATOM  16819 3HB  ALA A1072     -29.362   0.232  70.155  1.00  1.940          H  
ATOM  16820  N   LEU A1073     -27.745  -0.960  68.070  1.00  1.030          N  
ATOM  16821  CA  LEU A1073     -26.450  -0.849  67.430  1.00  1.000          C  
ATOM  16822  C   LEU A1073     -26.466  -1.458  66.036  1.00  0.980          C  
ATOM  16823  O   LEU A1073     -25.909  -0.866  65.106  1.00  1.000          O  
ATOM  16824  CB  LEU A1073     -25.382  -1.543  68.250  1.00  1.410          C  
ATOM  16825  CG  LEU A1073     -23.950  -1.452  67.714  1.00  1.410          C  
ATOM  16826  CD1 LEU A1073     -23.453   0.011  67.685  1.00  1.410          C  
ATOM  16827  CD2 LEU A1073     -23.122  -2.342  68.569  1.00  1.410          C  
ATOM  16828  H   LEU A1073     -27.841  -1.475  68.953  1.00  1.240          H  
ATOM  16829  HA  LEU A1073     -26.220   0.205  67.344  1.00  1.200          H  
ATOM  16830 1HB  LEU A1073     -25.400  -1.125  69.256  1.00  1.690          H  
ATOM  16831 2HB  LEU A1073     -25.643  -2.598  68.322  1.00  1.690          H  
ATOM  16832  HG  LEU A1073     -23.922  -1.781  66.705  1.00  1.690          H  
ATOM  16833 1HD1 LEU A1073     -22.452   0.052  67.308  1.00  1.690          H  
ATOM  16834 2HD1 LEU A1073     -24.081   0.615  67.039  1.00  1.690          H  
ATOM  16835 3HD1 LEU A1073     -23.466   0.411  68.692  1.00  1.690          H  
ATOM  16836 1HD2 LEU A1073     -22.097  -2.348  68.244  1.00  1.690          H  
ATOM  16837 2HD2 LEU A1073     -23.193  -1.974  69.564  1.00  1.690          H  
ATOM  16838 3HD2 LEU A1073     -23.519  -3.354  68.524  1.00  1.690          H  
ATOM  16839  N   VAL A1074     -27.100  -2.634  65.886  1.00  0.960          N  
ATOM  16840  CA  VAL A1074     -27.180  -3.290  64.585  1.00  0.990          C  
ATOM  16841  C   VAL A1074     -27.937  -2.353  63.644  1.00  1.080          C  
ATOM  16842  O   VAL A1074     -27.522  -2.160  62.503  1.00  1.110          O  
ATOM  16843  CB  VAL A1074     -27.927  -4.660  64.674  1.00  1.370          C  
ATOM  16844  CG1 VAL A1074     -28.187  -5.279  63.288  1.00  1.370          C  
ATOM  16845  CG2 VAL A1074     -27.120  -5.656  65.438  1.00  1.370          C  
ATOM  16846  H   VAL A1074     -27.487  -3.090  66.720  1.00  1.150          H  
ATOM  16847  HA  VAL A1074     -26.174  -3.453  64.202  1.00  1.190          H  
ATOM  16848  HB  VAL A1074     -28.886  -4.486  65.166  1.00  1.650          H  
ATOM  16849 1HG1 VAL A1074     -28.727  -6.214  63.415  1.00  1.650          H  
ATOM  16850 2HG1 VAL A1074     -28.765  -4.617  62.662  1.00  1.650          H  
ATOM  16851 3HG1 VAL A1074     -27.239  -5.484  62.821  1.00  1.650          H  
ATOM  16852 1HG2 VAL A1074     -27.680  -6.573  65.489  1.00  1.650          H  
ATOM  16853 2HG2 VAL A1074     -26.188  -5.832  64.919  1.00  1.650          H  
ATOM  16854 3HG2 VAL A1074     -26.914  -5.302  66.430  1.00  1.650          H  
ATOM  16855  N   ASN A1075     -29.050  -1.768  64.112  1.00  1.150          N  
ATOM  16856  CA  ASN A1075     -29.830  -0.858  63.280  1.00  1.270          C  
ATOM  16857  C   ASN A1075     -29.008   0.367  62.858  1.00  1.240          C  
ATOM  16858  O   ASN A1075     -29.062   0.793  61.696  1.00  1.300          O  
ATOM  16859  CB  ASN A1075     -31.090  -0.404  63.994  1.00  1.730          C  
ATOM  16860  CG  ASN A1075     -32.035   0.308  63.062  1.00  1.730          C  
ATOM  16861  OD1 ASN A1075     -32.551  -0.304  62.119  1.00  1.730          O  
ATOM  16862  ND2 ASN A1075     -32.259   1.575  63.294  1.00  1.730          N  
ATOM  16863  H   ASN A1075     -29.372  -1.986  65.061  1.00  1.380          H  
ATOM  16864  HA  ASN A1075     -30.119  -1.388  62.373  1.00  1.520          H  
ATOM  16865 1HB  ASN A1075     -31.594  -1.251  64.449  1.00  2.080          H  
ATOM  16866 2HB  ASN A1075     -30.815   0.276  64.801  1.00  2.080          H  
ATOM  16867 1HD2 ASN A1075     -32.874   2.095  62.695  1.00  2.080          H  
ATOM  16868 2HD2 ASN A1075     -31.808   2.026  64.061  1.00  2.080          H  
ATOM  16869  N   ARG A1076     -28.262   0.962  63.794  1.00  1.190          N  
ATOM  16870  CA  ARG A1076     -27.453   2.118  63.447  1.00  1.220          C  
ATOM  16871  C   ARG A1076     -26.374   1.757  62.437  1.00  1.120          C  
ATOM  16872  O   ARG A1076     -26.126   2.517  61.494  1.00  1.150          O  
ATOM  16873  CB  ARG A1076     -26.798   2.737  64.666  1.00  1.700          C  
ATOM  16874  CG  ARG A1076     -27.723   3.490  65.605  1.00  1.700          C  
ATOM  16875  CD  ARG A1076     -26.946   4.337  66.557  1.00  1.700          C  
ATOM  16876  NE  ARG A1076     -26.070   3.559  67.437  1.00  1.700          N  
ATOM  16877  CZ  ARG A1076     -26.414   3.028  68.629  1.00  1.700          C  
ATOM  16878  NH1 ARG A1076     -27.628   3.168  69.106  1.00  1.700          N  
ATOM  16879  NH2 ARG A1076     -25.507   2.369  69.328  1.00  1.700          N  
ATOM  16880  H   ARG A1076     -28.284   0.619  64.759  1.00  1.430          H  
ATOM  16881  HA  ARG A1076     -28.102   2.866  62.996  1.00  1.460          H  
ATOM  16882 1HB  ARG A1076     -26.318   1.949  65.245  1.00  2.040          H  
ATOM  16883 2HB  ARG A1076     -26.036   3.415  64.350  1.00  2.040          H  
ATOM  16884 1HG  ARG A1076     -28.374   4.138  65.021  1.00  2.040          H  
ATOM  16885 2HG  ARG A1076     -28.325   2.791  66.170  1.00  2.040          H  
ATOM  16886 1HD  ARG A1076     -26.315   5.017  65.978  1.00  2.040          H  
ATOM  16887 2HD  ARG A1076     -27.626   4.925  67.166  1.00  2.040          H  
ATOM  16888  HE  ARG A1076     -25.116   3.427  67.131  1.00  2.040          H  
ATOM  16889 1HH1 ARG A1076     -28.327   3.675  68.584  1.00  2.040          H  
ATOM  16890 2HH1 ARG A1076     -27.851   2.787  70.011  1.00  2.040          H  
ATOM  16891 1HH2 ARG A1076     -24.570   2.266  68.967  1.00  2.040          H  
ATOM  16892 2HH2 ARG A1076     -25.746   1.968  70.223  1.00  2.040          H  
ATOM  16893  N   ALA A1077     -25.715   0.610  62.637  1.00  1.020          N  
ATOM  16894  CA  ALA A1077     -24.683   0.153  61.723  1.00  0.950          C  
ATOM  16895  C   ALA A1077     -25.288  -0.083  60.338  1.00  1.020          C  
ATOM  16896  O   ALA A1077     -24.626   0.139  59.318  1.00  1.010          O  
ATOM  16897  CB  ALA A1077     -24.018  -1.080  62.286  1.00  1.360          C  
ATOM  16898  H   ALA A1077     -25.927   0.042  63.463  1.00  1.220          H  
ATOM  16899  HA  ALA A1077     -23.933   0.932  61.627  1.00  1.140          H  
ATOM  16900 1HB  ALA A1077     -23.232  -1.429  61.618  1.00  1.630          H  
ATOM  16901 2HB  ALA A1077     -23.593  -0.841  63.259  1.00  1.630          H  
ATOM  16902 3HB  ALA A1077     -24.761  -1.842  62.412  1.00  1.630          H  
ATOM  16903  N   ARG A1078     -26.535  -0.560  60.302  1.00  1.110          N  
ATOM  16904  CA  ARG A1078     -27.229  -0.810  59.052  1.00  1.210          C  
ATOM  16905  C   ARG A1078     -27.299   0.505  58.288  1.00  1.270          C  
ATOM  16906  O   ARG A1078     -26.888   0.575  57.133  1.00  1.320          O  
ATOM  16907  CB  ARG A1078     -28.627  -1.367  59.330  1.00  1.650          C  
ATOM  16908  CG  ARG A1078     -29.449  -1.814  58.146  1.00  1.650          C  
ATOM  16909  CD  ARG A1078     -30.755  -2.356  58.577  1.00  1.650          C  
ATOM  16910  NE  ARG A1078     -31.518  -2.905  57.452  1.00  1.650          N  
ATOM  16911  CZ  ARG A1078     -32.832  -3.198  57.456  1.00  1.650          C  
ATOM  16912  NH1 ARG A1078     -33.585  -2.991  58.521  1.00  1.650          N  
ATOM  16913  NH2 ARG A1078     -33.342  -3.702  56.352  1.00  1.650          N  
ATOM  16914  H   ARG A1078     -26.990  -0.810  61.184  1.00  1.330          H  
ATOM  16915  HA  ARG A1078     -26.671  -1.528  58.455  1.00  1.450          H  
ATOM  16916 1HB  ARG A1078     -28.554  -2.198  60.028  1.00  1.980          H  
ATOM  16917 2HB  ARG A1078     -29.220  -0.610  59.801  1.00  1.980          H  
ATOM  16918 1HG  ARG A1078     -29.619  -0.975  57.474  1.00  1.980          H  
ATOM  16919 2HG  ARG A1078     -28.939  -2.597  57.629  1.00  1.980          H  
ATOM  16920 1HD  ARG A1078     -30.598  -3.147  59.310  1.00  1.980          H  
ATOM  16921 2HD  ARG A1078     -31.333  -1.550  59.029  1.00  1.980          H  
ATOM  16922  HE  ARG A1078     -31.021  -3.133  56.580  1.00  1.980          H  
ATOM  16923 1HH1 ARG A1078     -33.176  -2.606  59.360  1.00  1.980          H  
ATOM  16924 2HH1 ARG A1078     -34.567  -3.221  58.500  1.00  1.980          H  
ATOM  16925 1HH2 ARG A1078     -32.710  -3.849  55.555  1.00  1.980          H  
ATOM  16926 2HH2 ARG A1078     -34.320  -3.940  56.292  1.00  1.980          H  
ATOM  16927  N   GLU A1079     -27.706   1.583  58.974  1.00  1.290          N  
ATOM  16928  CA  GLU A1079     -27.773   2.902  58.335  1.00  1.360          C  
ATOM  16929  C   GLU A1079     -26.381   3.396  57.910  1.00  1.300          C  
ATOM  16930  O   GLU A1079     -26.204   3.955  56.830  1.00  1.350          O  
ATOM  16931  CB  GLU A1079     -28.420   3.938  59.255  1.00  1.880          C  
ATOM  16932  CG  GLU A1079     -28.575   5.322  58.612  1.00  1.880          C  
ATOM  16933  CD  GLU A1079     -29.511   5.323  57.431  1.00  1.880          C  
ATOM  16934  OE1 GLU A1079     -30.433   4.532  57.429  1.00  1.880          O  
ATOM  16935  OE2 GLU A1079     -29.267   6.077  56.506  1.00  1.880          O  
ATOM  16936  H   GLU A1079     -28.044   1.450  59.936  1.00  1.550          H  
ATOM  16937  HA  GLU A1079     -28.396   2.809  57.449  1.00  1.630          H  
ATOM  16938 1HB  GLU A1079     -29.402   3.584  59.569  1.00  2.250          H  
ATOM  16939 2HB  GLU A1079     -27.811   4.052  60.155  1.00  2.250          H  
ATOM  16940 1HG  GLU A1079     -28.955   6.008  59.362  1.00  2.250          H  
ATOM  16941 2HG  GLU A1079     -27.606   5.686  58.298  1.00  2.250          H  
ATOM  16942  N   MET A1080     -25.369   3.131  58.722  1.00  1.200          N  
ATOM  16943  CA  MET A1080     -23.991   3.519  58.419  1.00  1.170          C  
ATOM  16944  C   MET A1080     -23.567   2.977  57.040  1.00  1.190          C  
ATOM  16945  O   MET A1080     -22.858   3.645  56.286  1.00  1.290          O  
ATOM  16946  CB  MET A1080     -23.110   3.016  59.534  1.00  1.650          C  
ATOM  16947  CG  MET A1080     -21.681   3.300  59.444  1.00  1.650          C  
ATOM  16948  SD  MET A1080     -20.797   2.518  60.799  1.00  1.650          S  
ATOM  16949  CE  MET A1080     -20.886   0.779  60.354  1.00  1.650          C  
ATOM  16950  H   MET A1080     -25.579   2.690  59.624  1.00  1.440          H  
ATOM  16951  HA  MET A1080     -23.919   4.591  58.383  1.00  1.400          H  
ATOM  16952 1HB  MET A1080     -23.479   3.401  60.485  1.00  1.980          H  
ATOM  16953 2HB  MET A1080     -23.208   1.979  59.560  1.00  1.980          H  
ATOM  16954 1HG  MET A1080     -21.298   2.920  58.504  1.00  1.980          H  
ATOM  16955 2HG  MET A1080     -21.513   4.381  59.490  1.00  1.980          H  
ATOM  16956 1HE  MET A1080     -20.377   0.189  61.106  1.00  1.980          H  
ATOM  16957 2HE  MET A1080     -21.908   0.440  60.292  1.00  1.980          H  
ATOM  16958 3HE  MET A1080     -20.408   0.633  59.398  1.00  1.980          H  
ATOM  16959  N   MET A1081     -24.027   1.766  56.716  1.00  1.160          N  
ATOM  16960  CA  MET A1081     -23.763   1.076  55.452  1.00  1.190          C  
ATOM  16961  C   MET A1081     -24.839   1.303  54.364  1.00  1.320          C  
ATOM  16962  O   MET A1081     -24.780   0.677  53.299  1.00  1.330          O  
ATOM  16963  CB  MET A1081     -23.615  -0.417  55.736  1.00  1.650          C  
ATOM  16964  CG  MET A1081     -22.387  -0.840  56.515  1.00  1.650          C  
ATOM  16965  SD  MET A1081     -20.864  -0.655  55.558  1.00  1.650          S  
ATOM  16966  CE  MET A1081     -20.150   0.868  56.121  1.00  1.650          C  
ATOM  16967  H   MET A1081     -24.570   1.262  57.431  1.00  1.390          H  
ATOM  16968  HA  MET A1081     -22.835   1.456  55.045  1.00  1.430          H  
ATOM  16969 1HB  MET A1081     -24.466  -0.735  56.342  1.00  1.980          H  
ATOM  16970 2HB  MET A1081     -23.638  -0.972  54.811  1.00  1.980          H  
ATOM  16971 1HG  MET A1081     -22.312  -0.232  57.418  1.00  1.980          H  
ATOM  16972 2HG  MET A1081     -22.495  -1.881  56.809  1.00  1.980          H  
ATOM  16973 1HE  MET A1081     -19.233   1.037  55.567  1.00  1.980          H  
ATOM  16974 2HE  MET A1081     -20.821   1.699  55.955  1.00  1.980          H  
ATOM  16975 3HE  MET A1081     -19.930   0.791  57.171  1.00  1.980          H  
ATOM  16976  N   ALA A1082     -25.755   2.256  54.581  1.00  1.400          N  
ATOM  16977  CA  ALA A1082     -26.891   2.554  53.693  1.00  1.520          C  
ATOM  16978  C   ALA A1082     -26.519   2.930  52.261  1.00  1.510          C  
ATOM  16979  O   ALA A1082     -27.373   2.891  51.376  1.00  1.600          O  
ATOM  16980  CB  ALA A1082     -27.735   3.672  54.286  1.00  2.080          C  
ATOM  16981  H   ALA A1082     -25.724   2.777  55.461  1.00  1.680          H  
ATOM  16982  HA  ALA A1082     -27.492   1.664  53.641  1.00  1.820          H  
ATOM  16983 1HB  ALA A1082     -28.603   3.851  53.662  1.00  2.500          H  
ATOM  16984 2HB  ALA A1082     -28.070   3.387  55.272  1.00  2.500          H  
ATOM  16985 3HB  ALA A1082     -27.149   4.585  54.362  1.00  2.500          H  
ATOM  16986  N   TYR A1083     -25.284   3.349  52.031  1.00  1.440          N  
ATOM  16987  CA  TYR A1083     -24.809   3.743  50.705  1.00  1.440          C  
ATOM  16988  C   TYR A1083     -24.901   2.597  49.673  1.00  1.450          C  
ATOM  16989  O   TYR A1083     -24.849   2.836  48.468  1.00  1.500          O  
ATOM  16990  CB  TYR A1083     -23.367   4.240  50.790  1.00  2.020          C  
ATOM  16991  CG  TYR A1083     -22.330   3.139  50.824  1.00  2.020          C  
ATOM  16992  CD1 TYR A1083     -21.776   2.706  49.620  1.00  2.020          C  
ATOM  16993  CD2 TYR A1083     -21.930   2.557  52.022  1.00  2.020          C  
ATOM  16994  CE1 TYR A1083     -20.837   1.714  49.609  1.00  2.020          C  
ATOM  16995  CE2 TYR A1083     -20.979   1.558  52.000  1.00  2.020          C  
ATOM  16996  CZ  TYR A1083     -20.438   1.139  50.793  1.00  2.020          C  
ATOM  16997  OH  TYR A1083     -19.473   0.169  50.765  1.00  2.020          O  
ATOM  16998  H   TYR A1083     -24.644   3.369  52.810  1.00  1.730          H  
ATOM  16999  HA  TYR A1083     -25.439   4.557  50.347  1.00  1.730          H  
ATOM  17000 1HB  TYR A1083     -23.151   4.885  49.946  1.00  2.420          H  
ATOM  17001 2HB  TYR A1083     -23.251   4.842  51.692  1.00  2.420          H  
ATOM  17002  HD1 TYR A1083     -22.092   3.160  48.677  1.00  2.420          H  
ATOM  17003  HD2 TYR A1083     -22.353   2.887  52.970  1.00  2.420          H  
ATOM  17004  HE1 TYR A1083     -20.404   1.381  48.665  1.00  2.420          H  
ATOM  17005  HE2 TYR A1083     -20.645   1.097  52.930  1.00  2.420          H  
ATOM  17006  HH  TYR A1083     -19.037   0.124  51.647  1.00  2.420          H  
ATOM  17007  N   ASP A1084     -24.922   1.344  50.136  1.00  1.430          N  
ATOM  17008  CA  ASP A1084     -24.995   0.185  49.239  1.00  1.460          C  
ATOM  17009  C   ASP A1084     -25.772  -0.953  49.863  1.00  1.470          C  
ATOM  17010  O   ASP A1084     -25.295  -1.555  50.826  1.00  1.410          O  
ATOM  17011  CB  ASP A1084     -23.619  -0.337  48.816  1.00  2.030          C  
ATOM  17012  CG  ASP A1084     -23.718  -1.542  47.809  1.00  2.030          C  
ATOM  17013  OD1 ASP A1084     -24.836  -2.056  47.609  1.00  2.030          O  
ATOM  17014  OD2 ASP A1084     -22.688  -1.939  47.262  1.00  2.030          O  
ATOM  17015  H   ASP A1084     -24.932   1.199  51.150  1.00  1.720          H  
ATOM  17016  HA  ASP A1084     -25.521   0.494  48.335  1.00  1.750          H  
ATOM  17017 1HB  ASP A1084     -23.073   0.462  48.321  1.00  2.440          H  
ATOM  17018 2HB  ASP A1084     -23.051  -0.635  49.696  1.00  2.440          H  
ATOM  17019  N   ARG A1085     -26.961  -1.236  49.327  1.00  1.560          N  
ATOM  17020  CA  ARG A1085     -27.869  -2.261  49.839  1.00  1.590          C  
ATOM  17021  C   ARG A1085     -27.204  -3.597  50.195  1.00  1.510          C  
ATOM  17022  O   ARG A1085     -27.620  -4.253  51.161  1.00  1.490          O  
ATOM  17023  CB  ARG A1085     -28.994  -2.535  48.851  1.00  2.210          C  
ATOM  17024  CG  ARG A1085     -30.020  -3.579  49.334  1.00  2.210          C  
ATOM  17025  CD  ARG A1085     -31.166  -3.729  48.401  1.00  2.210          C  
ATOM  17026  NE  ARG A1085     -32.105  -4.766  48.858  1.00  2.210          N  
ATOM  17027  CZ  ARG A1085     -33.287  -5.077  48.270  1.00  2.210          C  
ATOM  17028  NH1 ARG A1085     -33.694  -4.433  47.196  1.00  2.210          N  
ATOM  17029  NH2 ARG A1085     -34.043  -6.039  48.781  1.00  2.210          N  
ATOM  17030  H   ARG A1085     -27.234  -0.696  48.516  1.00  1.870          H  
ATOM  17031  HA  ARG A1085     -28.330  -1.856  50.734  1.00  1.910          H  
ATOM  17032 1HB  ARG A1085     -29.526  -1.609  48.641  1.00  2.660          H  
ATOM  17033 2HB  ARG A1085     -28.572  -2.891  47.911  1.00  2.660          H  
ATOM  17034 1HG  ARG A1085     -29.541  -4.558  49.403  1.00  2.660          H  
ATOM  17035 2HG  ARG A1085     -30.397  -3.296  50.319  1.00  2.660          H  
ATOM  17036 1HD  ARG A1085     -31.699  -2.782  48.337  1.00  2.660          H  
ATOM  17037 2HD  ARG A1085     -30.792  -4.012  47.416  1.00  2.660          H  
ATOM  17038  HE  ARG A1085     -31.839  -5.299  49.674  1.00  2.660          H  
ATOM  17039 1HH1 ARG A1085     -33.130  -3.699  46.798  1.00  2.660          H  
ATOM  17040 2HH1 ARG A1085     -34.576  -4.677  46.770  1.00  2.660          H  
ATOM  17041 1HH2 ARG A1085     -33.741  -6.540  49.605  1.00  2.660          H  
ATOM  17042 2HH2 ARG A1085     -34.926  -6.274  48.348  1.00  2.660          H  
ATOM  17043  N   LYS A1086     -26.218  -4.061  49.398  1.00  1.490          N  
ATOM  17044  CA  LYS A1086     -25.618  -5.366  49.714  1.00  1.470          C  
ATOM  17045  C   LYS A1086     -24.803  -5.325  51.011  1.00  1.340          C  
ATOM  17046  O   LYS A1086     -24.505  -6.368  51.604  1.00  1.370          O  
ATOM  17047  CB  LYS A1086     -24.780  -5.932  48.560  1.00  2.070          C  
ATOM  17048  CG  LYS A1086     -23.461  -5.238  48.243  1.00  2.070          C  
ATOM  17049  CD  LYS A1086     -22.757  -5.964  47.083  1.00  2.070          C  
ATOM  17050  CE  LYS A1086     -21.436  -5.299  46.649  1.00  2.070          C  
ATOM  17051  NZ  LYS A1086     -21.661  -4.084  45.792  1.00  2.070          N  
ATOM  17052  H   LYS A1086     -25.875  -3.498  48.599  1.00  1.790          H  
ATOM  17053  HA  LYS A1086     -26.435  -6.071  49.875  1.00  1.760          H  
ATOM  17054 1HB  LYS A1086     -24.560  -6.979  48.762  1.00  2.480          H  
ATOM  17055 2HB  LYS A1086     -25.374  -5.898  47.649  1.00  2.480          H  
ATOM  17056 1HG  LYS A1086     -23.649  -4.223  47.971  1.00  2.480          H  
ATOM  17057 2HG  LYS A1086     -22.813  -5.248  49.116  1.00  2.480          H  
ATOM  17058 1HD  LYS A1086     -22.559  -6.993  47.373  1.00  2.480          H  
ATOM  17059 2HD  LYS A1086     -23.432  -5.972  46.226  1.00  2.480          H  
ATOM  17060 1HE  LYS A1086     -20.873  -4.995  47.532  1.00  2.480          H  
ATOM  17061 2HE  LYS A1086     -20.847  -6.028  46.088  1.00  2.480          H  
ATOM  17062 1HZ  LYS A1086     -20.775  -3.692  45.530  1.00  2.480          H  
ATOM  17063 2HZ  LYS A1086     -22.169  -4.336  44.965  1.00  2.480          H  
ATOM  17064 3HZ  LYS A1086     -22.192  -3.357  46.302  1.00  2.480          H  
ATOM  17065  N   ARG A1087     -24.414  -4.114  51.434  1.00  1.300          N  
ATOM  17066  CA  ARG A1087     -23.650  -3.902  52.652  1.00  1.200          C  
ATOM  17067  C   ARG A1087     -24.625  -3.490  53.743  1.00  1.170          C  
ATOM  17068  O   ARG A1087     -24.507  -3.917  54.883  1.00  1.100          O  
ATOM  17069  CB  ARG A1087     -22.604  -2.800  52.476  1.00  1.720          C  
ATOM  17070  CG  ARG A1087     -21.525  -3.051  51.404  1.00  1.720          C  
ATOM  17071  CD  ARG A1087     -20.587  -4.154  51.758  1.00  1.720          C  
ATOM  17072  NE  ARG A1087     -19.689  -3.795  52.870  1.00  1.720          N  
ATOM  17073  CZ  ARG A1087     -19.097  -4.677  53.710  1.00  1.720          C  
ATOM  17074  NH1 ARG A1087     -19.327  -5.974  53.599  1.00  1.720          N  
ATOM  17075  NH2 ARG A1087     -18.281  -4.238  54.652  1.00  1.720          N  
ATOM  17076  H   ARG A1087     -24.706  -3.293  50.907  1.00  1.560          H  
ATOM  17077  HA  ARG A1087     -23.171  -4.831  52.947  1.00  1.440          H  
ATOM  17078 1HB  ARG A1087     -23.108  -1.864  52.220  1.00  2.060          H  
ATOM  17079 2HB  ARG A1087     -22.095  -2.641  53.423  1.00  2.060          H  
ATOM  17080 1HG  ARG A1087     -22.008  -3.296  50.459  1.00  2.060          H  
ATOM  17081 2HG  ARG A1087     -20.941  -2.138  51.280  1.00  2.060          H  
ATOM  17082 1HD  ARG A1087     -21.145  -5.040  52.025  1.00  2.060          H  
ATOM  17083 2HD  ARG A1087     -19.971  -4.372  50.885  1.00  2.060          H  
ATOM  17084  HE  ARG A1087     -19.456  -2.806  52.987  1.00  2.060          H  
ATOM  17085 1HH1 ARG A1087     -19.949  -6.326  52.885  1.00  2.060          H  
ATOM  17086 2HH1 ARG A1087     -18.882  -6.622  54.233  1.00  2.060          H  
ATOM  17087 1HH2 ARG A1087     -18.092  -3.248  54.740  1.00  2.060          H  
ATOM  17088 2HH2 ARG A1087     -17.839  -4.890  55.283  1.00  2.060          H  
ATOM  17089  N   LYS A1088     -25.628  -2.693  53.380  1.00  1.260          N  
ATOM  17090  CA  LYS A1088     -26.613  -2.183  54.329  1.00  1.260          C  
ATOM  17091  C   LYS A1088     -27.251  -3.336  55.064  1.00  1.270          C  
ATOM  17092  O   LYS A1088     -27.207  -3.429  56.290  1.00  1.210          O  
ATOM  17093  CB  LYS A1088     -27.717  -1.401  53.603  1.00  1.760          C  
ATOM  17094  CG  LYS A1088     -28.764  -0.742  54.512  1.00  1.760          C  
ATOM  17095  CD  LYS A1088     -29.839   0.011  53.715  1.00  1.760          C  
ATOM  17096  CE  LYS A1088     -30.754   0.799  54.653  1.00  1.760          C  
ATOM  17097  NZ  LYS A1088     -31.798   1.574  53.911  1.00  1.760          N  
ATOM  17098  H   LYS A1088     -25.662  -2.374  52.416  1.00  1.510          H  
ATOM  17099  HA  LYS A1088     -26.128  -1.538  55.053  1.00  1.510          H  
ATOM  17100 1HB  LYS A1088     -27.265  -0.645  52.960  1.00  2.120          H  
ATOM  17101 2HB  LYS A1088     -28.259  -2.087  52.970  1.00  2.120          H  
ATOM  17102 1HG  LYS A1088     -29.255  -1.515  55.101  1.00  2.120          H  
ATOM  17103 2HG  LYS A1088     -28.272  -0.055  55.190  1.00  2.120          H  
ATOM  17104 1HD  LYS A1088     -29.394   0.681  52.982  1.00  2.120          H  
ATOM  17105 2HD  LYS A1088     -30.445  -0.721  53.179  1.00  2.120          H  
ATOM  17106 1HE  LYS A1088     -31.240   0.114  55.347  1.00  2.120          H  
ATOM  17107 2HE  LYS A1088     -30.138   1.502  55.223  1.00  2.120          H  
ATOM  17108 1HZ  LYS A1088     -32.357   2.100  54.571  1.00  2.120          H  
ATOM  17109 2HZ  LYS A1088     -31.349   2.220  53.276  1.00  2.120          H  
ATOM  17110 3HZ  LYS A1088     -32.389   0.945  53.385  1.00  2.120          H  
ATOM  17111  N   ASN A1089     -27.724  -4.314  54.316  1.00  1.360          N  
ATOM  17112  CA  ASN A1089     -28.427  -5.397  54.955  1.00  1.400          C  
ATOM  17113  C   ASN A1089     -27.487  -6.494  55.438  1.00  1.300          C  
ATOM  17114  O   ASN A1089     -27.931  -7.534  55.929  1.00  1.300          O  
ATOM  17115  CB  ASN A1089     -29.503  -5.920  54.044  1.00  1.940          C  
ATOM  17116  CG  ASN A1089     -30.638  -4.912  53.870  1.00  1.940          C  
ATOM  17117  OD1 ASN A1089     -30.951  -4.055  54.731  1.00  1.940          O  
ATOM  17118  ND2 ASN A1089     -31.274  -5.004  52.736  1.00  1.940          N  
ATOM  17119  H   ASN A1089     -27.680  -4.252  53.292  1.00  1.630          H  
ATOM  17120  HA  ASN A1089     -28.929  -4.995  55.834  1.00  1.680          H  
ATOM  17121 1HB  ASN A1089     -29.070  -6.141  53.063  1.00  2.330          H  
ATOM  17122 2HB  ASN A1089     -29.910  -6.847  54.445  1.00  2.330          H  
ATOM  17123 1HD2 ASN A1089     -32.029  -4.383  52.535  1.00  2.330          H  
ATOM  17124 2HD2 ASN A1089     -31.006  -5.698  52.070  1.00  2.330          H  
ATOM  17125  N   ALA A1090     -26.175  -6.280  55.309  1.00  1.250          N  
ATOM  17126  CA  ALA A1090     -25.212  -7.260  55.751  1.00  1.180          C  
ATOM  17127  C   ALA A1090     -25.057  -7.120  57.237  1.00  1.100          C  
ATOM  17128  O   ALA A1090     -24.510  -7.996  57.921  1.00  1.080          O  
ATOM  17129  CB  ALA A1090     -23.881  -7.073  55.056  1.00  1.680          C  
ATOM  17130  H   ALA A1090     -25.812  -5.400  54.946  1.00  1.500          H  
ATOM  17131  HA  ALA A1090     -25.598  -8.246  55.528  1.00  1.420          H  
ATOM  17132 1HB  ALA A1090     -23.186  -7.830  55.393  1.00  2.020          H  
ATOM  17133 2HB  ALA A1090     -24.004  -7.154  53.992  1.00  2.020          H  
ATOM  17134 3HB  ALA A1090     -23.494  -6.096  55.294  1.00  2.020          H  
ATOM  17135  N   VAL A1091     -25.570  -6.011  57.748  1.00  1.090          N  
ATOM  17136  CA  VAL A1091     -25.464  -5.725  59.137  1.00  1.050          C  
ATOM  17137  C   VAL A1091     -26.423  -6.619  59.949  1.00  1.090          C  
ATOM  17138  O   VAL A1091     -25.952  -7.279  60.886  1.00  1.080          O  
ATOM  17139  CB  VAL A1091     -25.633  -4.218  59.332  1.00  1.490          C  
ATOM  17140  CG1 VAL A1091     -25.703  -3.925  60.715  1.00  1.490          C  
ATOM  17141  CG2 VAL A1091     -24.434  -3.501  58.682  1.00  1.490          C  
ATOM  17142  H   VAL A1091     -26.046  -5.332  57.142  1.00  1.310          H  
ATOM  17143  HA  VAL A1091     -24.446  -5.961  59.450  1.00  1.260          H  
ATOM  17144  HB  VAL A1091     -26.524  -3.867  58.857  1.00  1.780          H  
ATOM  17145 1HG1 VAL A1091     -25.805  -2.905  60.839  1.00  1.780          H  
ATOM  17146 2HG1 VAL A1091     -26.543  -4.401  61.140  1.00  1.780          H  
ATOM  17147 3HG1 VAL A1091     -24.813  -4.257  61.173  1.00  1.780          H  
ATOM  17148 1HG2 VAL A1091     -24.521  -2.428  58.806  1.00  1.780          H  
ATOM  17149 2HG2 VAL A1091     -23.525  -3.833  59.147  1.00  1.780          H  
ATOM  17150 3HG2 VAL A1091     -24.399  -3.732  57.612  1.00  1.780          H  
ATOM  17151  N   PRO A1092     -27.758  -6.662  59.694  1.00  1.150          N  
ATOM  17152  CA  PRO A1092     -28.606  -7.652  60.305  1.00  1.190          C  
ATOM  17153  C   PRO A1092     -28.197  -9.079  59.901  1.00  1.200          C  
ATOM  17154  O   PRO A1092     -28.334  -9.981  60.720  1.00  1.210          O  
ATOM  17155  CB  PRO A1092     -30.011  -7.247  59.842  1.00  1.780          C  
ATOM  17156  CG  PRO A1092     -29.793  -6.367  58.642  1.00  1.780          C  
ATOM  17157  CD  PRO A1092     -28.483  -5.652  58.919  1.00  1.780          C  
ATOM  17158  HA  PRO A1092     -28.537  -7.523  61.388  1.00  1.430          H  
ATOM  17159 1HB  PRO A1092     -30.590  -8.152  59.596  1.00  2.140          H  
ATOM  17160 2HB  PRO A1092     -30.548  -6.738  60.660  1.00  2.140          H  
ATOM  17161 1HG  PRO A1092     -29.760  -6.973  57.723  1.00  2.140          H  
ATOM  17162 2HG  PRO A1092     -30.638  -5.673  58.525  1.00  2.140          H  
ATOM  17163 1HD  PRO A1092     -28.017  -5.408  57.989  1.00  2.140          H  
ATOM  17164 2HD  PRO A1092     -28.654  -4.761  59.537  1.00  2.140          H  
ATOM  17165  N   ARG A1093     -27.573  -9.297  58.719  1.00  1.190          N  
ATOM  17166  CA  ARG A1093     -27.168 -10.672  58.427  1.00  1.200          C  
ATOM  17167  C   ARG A1093     -26.085 -11.097  59.401  1.00  1.170          C  
ATOM  17168  O   ARG A1093     -26.076 -12.243  59.860  1.00  1.190          O  
ATOM  17169  CB  ARG A1093     -26.691 -10.907  56.992  1.00  1.680          C  
ATOM  17170  CG  ARG A1093     -27.795 -10.881  55.920  1.00  1.680          C  
ATOM  17171  CD  ARG A1093     -27.364 -11.451  54.578  1.00  1.680          C  
ATOM  17172  NE  ARG A1093     -26.239 -10.733  53.946  1.00  1.680          N  
ATOM  17173  CZ  ARG A1093     -26.324  -9.621  53.167  1.00  1.680          C  
ATOM  17174  NH1 ARG A1093     -27.480  -9.040  52.940  1.00  1.680          N  
ATOM  17175  NH2 ARG A1093     -25.207  -9.118  52.645  1.00  1.680          N  
ATOM  17176  H   ARG A1093     -27.462  -8.580  57.998  1.00  1.430          H  
ATOM  17177  HA  ARG A1093     -28.025 -11.319  58.578  1.00  1.440          H  
ATOM  17178 1HB  ARG A1093     -25.953 -10.162  56.739  1.00  2.010          H  
ATOM  17179 2HB  ARG A1093     -26.203 -11.877  56.931  1.00  2.010          H  
ATOM  17180 1HG  ARG A1093     -28.630 -11.482  56.277  1.00  2.010          H  
ATOM  17181 2HG  ARG A1093     -28.134  -9.877  55.767  1.00  2.010          H  
ATOM  17182 1HD  ARG A1093     -27.054 -12.485  54.733  1.00  2.010          H  
ATOM  17183 2HD  ARG A1093     -28.210 -11.442  53.893  1.00  2.010          H  
ATOM  17184  HE  ARG A1093     -25.316 -11.129  54.081  1.00  2.010          H  
ATOM  17185 1HH1 ARG A1093     -28.324  -9.414  53.343  1.00  2.010          H  
ATOM  17186 2HH1 ARG A1093     -27.519  -8.209  52.369  1.00  2.010          H  
ATOM  17187 1HH2 ARG A1093     -24.322  -9.571  52.827  1.00  2.010          H  
ATOM  17188 2HH2 ARG A1093     -25.209  -8.248  52.076  1.00  2.010          H  
ATOM  17189  N   SER A1094     -25.163 -10.184  59.706  1.00  1.130          N  
ATOM  17190  CA  SER A1094     -24.074 -10.483  60.614  1.00  1.140          C  
ATOM  17191  C   SER A1094     -24.570 -10.861  62.007  1.00  1.180          C  
ATOM  17192  O   SER A1094     -24.084 -11.845  62.569  1.00  1.220          O  
ATOM  17193  CB  SER A1094     -23.143  -9.296  60.695  1.00  1.590          C  
ATOM  17194  OG  SER A1094     -22.497  -9.078  59.463  1.00  1.590          O  
ATOM  17195  H   SER A1094     -25.188  -9.277  59.241  1.00  1.360          H  
ATOM  17196  HA  SER A1094     -23.520 -11.330  60.210  1.00  1.370          H  
ATOM  17197 1HB  SER A1094     -23.700  -8.412  60.976  1.00  1.910          H  
ATOM  17198 2HB  SER A1094     -22.419  -9.478  61.464  1.00  1.910          H  
ATOM  17199  HG  SER A1094     -23.181  -8.707  58.860  1.00  1.910          H  
ATOM  17200  N   ILE A1095     -25.559 -10.142  62.569  1.00  1.180          N  
ATOM  17201  CA  ILE A1095     -26.056 -10.586  63.885  1.00  1.210          C  
ATOM  17202  C   ILE A1095     -26.768 -11.934  63.801  1.00  1.240          C  
ATOM  17203  O   ILE A1095     -26.655 -12.755  64.721  1.00  1.270          O  
ATOM  17204  CB  ILE A1095     -26.965  -9.545  64.594  1.00  1.680          C  
ATOM  17205  CG1 ILE A1095     -27.228 -10.004  66.094  1.00  1.680          C  
ATOM  17206  CG2 ILE A1095     -28.224  -9.328  63.858  1.00  1.680          C  
ATOM  17207  CD1 ILE A1095     -27.859  -8.962  67.053  1.00  1.680          C  
ATOM  17208  H   ILE A1095     -25.899  -9.300  62.088  1.00  1.420          H  
ATOM  17209  HA  ILE A1095     -25.189 -10.718  64.529  1.00  1.450          H  
ATOM  17210  HB  ILE A1095     -26.428  -8.601  64.631  1.00  2.020          H  
ATOM  17211 1HG1 ILE A1095     -27.898 -10.867  66.076  1.00  2.020          H  
ATOM  17212 2HG1 ILE A1095     -26.302 -10.320  66.499  1.00  2.020          H  
ATOM  17213 1HG2 ILE A1095     -28.771  -8.582  64.343  1.00  2.020          H  
ATOM  17214 2HG2 ILE A1095     -27.971  -9.003  62.885  1.00  2.020          H  
ATOM  17215 3HG2 ILE A1095     -28.821 -10.227  63.805  1.00  2.020          H  
ATOM  17216 1HD1 ILE A1095     -27.976  -9.404  68.026  1.00  2.020          H  
ATOM  17217 2HD1 ILE A1095     -27.221  -8.096  67.143  1.00  2.020          H  
ATOM  17218 3HD1 ILE A1095     -28.823  -8.657  66.700  1.00  2.020          H  
ATOM  17219  N   LEU A1096     -27.508 -12.167  62.712  1.00  1.260          N  
ATOM  17220  CA  LEU A1096     -28.224 -13.417  62.544  1.00  1.320          C  
ATOM  17221  C   LEU A1096     -27.229 -14.577  62.450  1.00  1.300          C  
ATOM  17222  O   LEU A1096     -27.454 -15.651  63.029  1.00  1.320          O  
ATOM  17223  CB  LEU A1096     -29.098 -13.326  61.269  1.00  1.820          C  
ATOM  17224  CG  LEU A1096     -30.335 -12.303  61.293  1.00  1.820          C  
ATOM  17225  CD1 LEU A1096     -30.917 -12.163  59.890  1.00  1.820          C  
ATOM  17226  CD2 LEU A1096     -31.382 -12.795  62.188  1.00  1.820          C  
ATOM  17227  H   LEU A1096     -27.604 -11.438  61.996  1.00  1.510          H  
ATOM  17228  HA  LEU A1096     -28.849 -13.583  63.417  1.00  1.580          H  
ATOM  17229 1HB  LEU A1096     -28.454 -13.037  60.447  1.00  2.190          H  
ATOM  17230 2HB  LEU A1096     -29.493 -14.319  61.052  1.00  2.190          H  
ATOM  17231  HG  LEU A1096     -30.013 -11.341  61.641  1.00  2.190          H  
ATOM  17232 1HD1 LEU A1096     -31.761 -11.476  59.906  1.00  2.190          H  
ATOM  17233 2HD1 LEU A1096     -30.162 -11.782  59.219  1.00  2.190          H  
ATOM  17234 3HD1 LEU A1096     -31.253 -13.138  59.547  1.00  2.190          H  
ATOM  17235 1HD2 LEU A1096     -32.230 -12.114  62.201  1.00  2.190          H  
ATOM  17236 2HD2 LEU A1096     -31.702 -13.757  61.819  1.00  2.190          H  
ATOM  17237 3HD2 LEU A1096     -30.998 -12.892  63.174  1.00  2.190          H  
ATOM  17238  N   ASP A1097     -26.105 -14.348  61.759  1.00  1.290          N  
ATOM  17239  CA  ASP A1097     -25.076 -15.360  61.583  1.00  1.310          C  
ATOM  17240  C   ASP A1097     -24.319 -15.606  62.895  1.00  1.290          C  
ATOM  17241  O   ASP A1097     -24.102 -16.761  63.272  1.00  1.320          O  
ATOM  17242  CB  ASP A1097     -24.109 -14.924  60.465  1.00  1.830          C  
ATOM  17243  CG  ASP A1097     -23.164 -16.029  59.966  1.00  1.830          C  
ATOM  17244  OD1 ASP A1097     -23.649 -17.002  59.443  1.00  1.830          O  
ATOM  17245  OD2 ASP A1097     -21.963 -15.885  60.090  1.00  1.830          O  
ATOM  17246  H   ASP A1097     -26.008 -13.458  61.265  1.00  1.550          H  
ATOM  17247  HA  ASP A1097     -25.553 -16.289  61.283  1.00  1.570          H  
ATOM  17248 1HB  ASP A1097     -24.689 -14.545  59.621  1.00  2.190          H  
ATOM  17249 2HB  ASP A1097     -23.507 -14.091  60.831  1.00  2.190          H  
ATOM  17250  N   MET A1098     -23.941 -14.541  63.616  1.00  1.270          N  
ATOM  17251  CA  MET A1098     -23.200 -14.760  64.855  1.00  1.250          C  
ATOM  17252  C   MET A1098     -24.043 -15.485  65.887  1.00  1.230          C  
ATOM  17253  O   MET A1098     -23.514 -16.273  66.672  1.00  1.260          O  
ATOM  17254  CB  MET A1098     -22.653 -13.463  65.430  1.00  1.760          C  
ATOM  17255  CG  MET A1098     -21.575 -12.771  64.591  1.00  1.760          C  
ATOM  17256  SD  MET A1098     -20.097 -13.775  64.285  1.00  1.760          S  
ATOM  17257  CE  MET A1098     -20.405 -14.337  62.595  1.00  1.760          C  
ATOM  17258  H   MET A1098     -24.127 -13.594  63.281  1.00  1.520          H  
ATOM  17259  HA  MET A1098     -22.356 -15.407  64.636  1.00  1.500          H  
ATOM  17260 1HB  MET A1098     -23.477 -12.767  65.521  1.00  2.110          H  
ATOM  17261 2HB  MET A1098     -22.262 -13.640  66.431  1.00  2.110          H  
ATOM  17262 1HG  MET A1098     -21.998 -12.507  63.637  1.00  2.110          H  
ATOM  17263 2HG  MET A1098     -21.262 -11.860  65.077  1.00  2.110          H  
ATOM  17264 1HE  MET A1098     -19.582 -14.962  62.258  1.00  2.110          H  
ATOM  17265 2HE  MET A1098     -21.326 -14.908  62.542  1.00  2.110          H  
ATOM  17266 3HE  MET A1098     -20.497 -13.484  61.933  1.00  2.110          H  
ATOM  17267  N   LEU A1099     -25.355 -15.244  65.904  1.00  1.180          N  
ATOM  17268  CA  LEU A1099     -26.174 -15.967  66.855  1.00  1.150          C  
ATOM  17269  C   LEU A1099     -26.303 -17.445  66.417  1.00  1.180          C  
ATOM  17270  O   LEU A1099     -26.205 -18.364  67.249  1.00  1.180          O  
ATOM  17271  CB  LEU A1099     -27.566 -15.348  66.991  1.00  1.620          C  
ATOM  17272  CG  LEU A1099     -28.462 -15.991  68.088  1.00  1.620          C  
ATOM  17273  CD1 LEU A1099     -27.841 -15.813  69.483  1.00  1.620          C  
ATOM  17274  CD2 LEU A1099     -29.842 -15.444  68.027  1.00  1.620          C  
ATOM  17275  H   LEU A1099     -25.771 -14.531  65.297  1.00  1.420          H  
ATOM  17276  HA  LEU A1099     -25.662 -15.938  67.806  1.00  1.380          H  
ATOM  17277 1HB  LEU A1099     -27.453 -14.285  67.210  1.00  1.950          H  
ATOM  17278 2HB  LEU A1099     -28.076 -15.443  66.027  1.00  1.950          H  
ATOM  17279  HG  LEU A1099     -28.504 -17.025  67.898  1.00  1.950          H  
ATOM  17280 1HD1 LEU A1099     -28.456 -16.282  70.222  1.00  1.950          H  
ATOM  17281 2HD1 LEU A1099     -26.868 -16.262  69.526  1.00  1.950          H  
ATOM  17282 3HD1 LEU A1099     -27.767 -14.768  69.714  1.00  1.950          H  
ATOM  17283 1HD2 LEU A1099     -30.475 -15.928  68.774  1.00  1.950          H  
ATOM  17284 2HD2 LEU A1099     -29.829 -14.398  68.198  1.00  1.950          H  
ATOM  17285 3HD2 LEU A1099     -30.224 -15.647  67.044  1.00  1.950          H  
ATOM  17286  N   ALA A1100     -26.473 -17.689  65.104  1.00  1.230          N  
ATOM  17287  CA  ALA A1100     -26.600 -19.054  64.588  1.00  1.300          C  
ATOM  17288  C   ALA A1100     -25.373 -19.896  64.940  1.00  1.320          C  
ATOM  17289  O   ALA A1100     -25.489 -21.087  65.244  1.00  1.380          O  
ATOM  17290  CB  ALA A1100     -26.782 -19.028  63.085  1.00  1.790          C  
ATOM  17291  H   ALA A1100     -26.577 -16.912  64.443  1.00  1.480          H  
ATOM  17292  HA  ALA A1100     -27.473 -19.511  65.046  1.00  1.560          H  
ATOM  17293 1HB  ALA A1100     -26.905 -20.043  62.718  1.00  2.150          H  
ATOM  17294 2HB  ALA A1100     -27.668 -18.441  62.844  1.00  2.150          H  
ATOM  17295 3HB  ALA A1100     -25.910 -18.573  62.619  1.00  2.150          H  
ATOM  17296  N   ARG A1101     -24.200 -19.260  64.962  1.00  1.310          N  
ATOM  17297  CA  ARG A1101     -22.934 -19.911  65.293  1.00  1.360          C  
ATOM  17298  C   ARG A1101     -22.766 -20.182  66.790  1.00  1.320          C  
ATOM  17299  O   ARG A1101     -21.806 -20.838  67.197  1.00  1.460          O  
ATOM  17300  CB  ARG A1101     -21.777 -19.056  64.830  1.00  1.880          C  
ATOM  17301  CG  ARG A1101     -21.612 -18.966  63.345  1.00  1.880          C  
ATOM  17302  CD  ARG A1101     -20.561 -18.023  62.996  1.00  1.880          C  
ATOM  17303  NE  ARG A1101     -20.504 -17.808  61.567  1.00  1.880          N  
ATOM  17304  CZ  ARG A1101     -19.792 -18.479  60.657  1.00  1.880          C  
ATOM  17305  NH1 ARG A1101     -18.972 -19.466  60.968  1.00  1.880          N  
ATOM  17306  NH2 ARG A1101     -19.961 -18.098  59.417  1.00  1.880          N  
ATOM  17307  H   ARG A1101     -24.190 -18.284  64.645  1.00  1.570          H  
ATOM  17308  HA  ARG A1101     -22.897 -20.861  64.764  1.00  1.630          H  
ATOM  17309 1HB  ARG A1101     -21.932 -18.040  65.195  1.00  2.260          H  
ATOM  17310 2HB  ARG A1101     -20.848 -19.423  65.262  1.00  2.260          H  
ATOM  17311 1HG  ARG A1101     -21.334 -19.941  62.959  1.00  2.260          H  
ATOM  17312 2HG  ARG A1101     -22.538 -18.644  62.873  1.00  2.260          H  
ATOM  17313 1HD  ARG A1101     -20.790 -17.077  63.483  1.00  2.260          H  
ATOM  17314 2HD  ARG A1101     -19.598 -18.379  63.340  1.00  2.260          H  
ATOM  17315  HE  ARG A1101     -21.118 -17.077  61.167  1.00  2.260          H  
ATOM  17316 1HH1 ARG A1101     -18.856 -19.745  61.926  1.00  2.260          H  
ATOM  17317 2HH1 ARG A1101     -18.458 -19.938  60.240  1.00  2.260          H  
ATOM  17318 1HH2 ARG A1101     -20.642 -17.317  59.257  1.00  2.260          H  
ATOM  17319 2HH2 ARG A1101     -19.466 -18.543  58.655  1.00  2.260          H  
ATOM  17320  N   LEU A1102     -23.680 -19.661  67.607  1.00  1.200          N  
ATOM  17321  CA  LEU A1102     -23.673 -19.862  69.042  1.00  1.180          C  
ATOM  17322  C   LEU A1102     -24.558 -21.071  69.283  1.00  1.250          C  
ATOM  17323  O   LEU A1102     -24.232 -21.957  70.077  1.00  1.440          O  
ATOM  17324  CB  LEU A1102     -24.235 -18.624  69.767  1.00  1.660          C  
ATOM  17325  CG  LEU A1102     -24.235 -18.605  71.314  1.00  1.660          C  
ATOM  17326  CD1 LEU A1102     -22.815 -18.680  71.854  1.00  1.660          C  
ATOM  17327  CD2 LEU A1102     -24.888 -17.348  71.758  1.00  1.660          C  
ATOM  17328  H   LEU A1102     -24.452 -19.128  67.221  1.00  1.440          H  
ATOM  17329  HA  LEU A1102     -22.661 -20.078  69.368  1.00  1.420          H  
ATOM  17330 1HB  LEU A1102     -23.688 -17.746  69.410  1.00  1.990          H  
ATOM  17331 2HB  LEU A1102     -25.270 -18.507  69.466  1.00  1.990          H  
ATOM  17332  HG  LEU A1102     -24.787 -19.448  71.697  1.00  1.990          H  
ATOM  17333 1HD1 LEU A1102     -22.841 -18.639  72.930  1.00  1.990          H  
ATOM  17334 2HD1 LEU A1102     -22.341 -19.606  71.544  1.00  1.990          H  
ATOM  17335 3HD1 LEU A1102     -22.237 -17.832  71.479  1.00  1.990          H  
ATOM  17336 1HD2 LEU A1102     -24.892 -17.299  72.827  1.00  1.990          H  
ATOM  17337 2HD2 LEU A1102     -24.321 -16.531  71.352  1.00  1.990          H  
ATOM  17338 3HD2 LEU A1102     -25.899 -17.311  71.385  1.00  1.990          H  
ATOM  17339  N   GLY A1103     -25.673 -21.113  68.537  1.00  1.270          N  
ATOM  17340  CA  GLY A1103     -26.662 -22.177  68.655  1.00  1.380          C  
ATOM  17341  C   GLY A1103     -28.121 -21.710  68.764  1.00  1.350          C  
ATOM  17342  O   GLY A1103     -28.982 -22.479  69.209  1.00  1.500          O  
ATOM  17343  H   GLY A1103     -25.844 -20.328  67.909  1.00  1.520          H  
ATOM  17344 1HA  GLY A1103     -26.566 -22.823  67.783  1.00  1.660          H  
ATOM  17345 2HA  GLY A1103     -26.419 -22.791  69.517  1.00  1.660          H  
ATOM  17346  N   LEU A1104     -28.401 -20.438  68.461  1.00  1.240          N  
ATOM  17347  CA  LEU A1104     -29.768 -19.921  68.516  1.00  1.270          C  
ATOM  17348  C   LEU A1104     -30.164 -19.262  67.203  1.00  1.290          C  
ATOM  17349  O   LEU A1104     -29.307 -18.781  66.477  1.00  1.290          O  
ATOM  17350  CB  LEU A1104     -29.908 -18.905  69.628  1.00  1.770          C  
ATOM  17351  CG  LEU A1104     -29.800 -19.360  71.034  1.00  1.770          C  
ATOM  17352  CD1 LEU A1104     -28.360 -19.306  71.492  1.00  1.770          C  
ATOM  17353  CD2 LEU A1104     -30.624 -18.443  71.843  1.00  1.770          C  
ATOM  17354  H   LEU A1104     -27.676 -19.807  68.113  1.00  1.490          H  
ATOM  17355  HA  LEU A1104     -30.445 -20.742  68.703  1.00  1.520          H  
ATOM  17356 1HB  LEU A1104     -29.122 -18.255  69.520  1.00  2.120          H  
ATOM  17357 2HB  LEU A1104     -30.841 -18.360  69.495  1.00  2.120          H  
ATOM  17358  HG  LEU A1104     -30.156 -20.391  71.131  1.00  2.120          H  
ATOM  17359 1HD1 LEU A1104     -28.319 -19.622  72.502  1.00  2.120          H  
ATOM  17360 2HD1 LEU A1104     -27.730 -19.950  70.913  1.00  2.120          H  
ATOM  17361 3HD1 LEU A1104     -27.996 -18.295  71.412  1.00  2.120          H  
ATOM  17362 1HD2 LEU A1104     -30.579 -18.716  72.876  1.00  2.120          H  
ATOM  17363 2HD2 LEU A1104     -30.269 -17.439  71.714  1.00  2.120          H  
ATOM  17364 3HD2 LEU A1104     -31.621 -18.501  71.496  1.00  2.120          H  
ATOM  17365  N   THR A1105     -31.453 -19.206  66.878  1.00  1.420          N  
ATOM  17366  CA  THR A1105     -31.825 -18.506  65.643  1.00  1.520          C  
ATOM  17367  C   THR A1105     -32.771 -17.322  65.848  1.00  1.420          C  
ATOM  17368  O   THR A1105     -33.893 -17.446  66.332  1.00  1.360          O  
ATOM  17369  CB  THR A1105     -32.435 -19.480  64.610  1.00  2.090          C  
ATOM  17370  OG1 THR A1105     -31.475 -20.496  64.284  1.00  2.090          O  
ATOM  17371  CG2 THR A1105     -32.816 -18.732  63.325  1.00  2.090          C  
ATOM  17372  H   THR A1105     -32.159 -19.616  67.495  1.00  1.700          H  
ATOM  17373  HA  THR A1105     -30.919 -18.103  65.194  1.00  1.820          H  
ATOM  17374  HB  THR A1105     -33.308 -19.948  65.033  1.00  2.510          H  
ATOM  17375  HG1 THR A1105     -31.356 -21.067  65.044  1.00  2.510          H  
ATOM  17376 1HG2 THR A1105     -33.232 -19.440  62.612  1.00  2.510          H  
ATOM  17377 2HG2 THR A1105     -33.560 -17.962  63.534  1.00  2.510          H  
ATOM  17378 3HG2 THR A1105     -31.929 -18.267  62.899  1.00  2.510          H  
ATOM  17379  N   LEU A1106     -32.319 -16.163  65.404  1.00  1.450          N  
ATOM  17380  CA  LEU A1106     -33.058 -14.905  65.487  1.00  1.380          C  
ATOM  17381  C   LEU A1106     -33.762 -14.660  64.171  1.00  1.490          C  
ATOM  17382  O   LEU A1106     -33.203 -14.962  63.123  1.00  1.700          O  
ATOM  17383  CB  LEU A1106     -32.070 -13.767  65.824  1.00  1.960          C  
ATOM  17384  CG  LEU A1106     -32.527 -12.273  65.785  1.00  1.960          C  
ATOM  17385  CD1 LEU A1106     -33.549 -11.961  66.893  1.00  1.960          C  
ATOM  17386  CD2 LEU A1106     -31.267 -11.408  65.943  1.00  1.960          C  
ATOM  17387  H   LEU A1106     -31.395 -16.162  64.993  1.00  1.740          H  
ATOM  17388  HA  LEU A1106     -33.807 -14.986  66.274  1.00  1.660          H  
ATOM  17389 1HB  LEU A1106     -31.790 -13.918  66.849  1.00  2.350          H  
ATOM  17390 2HB  LEU A1106     -31.177 -13.879  65.219  1.00  2.350          H  
ATOM  17391  HG  LEU A1106     -33.002 -12.048  64.828  1.00  2.350          H  
ATOM  17392 1HD1 LEU A1106     -33.828 -10.907  66.833  1.00  2.350          H  
ATOM  17393 2HD1 LEU A1106     -34.440 -12.578  66.769  1.00  2.350          H  
ATOM  17394 3HD1 LEU A1106     -33.113 -12.160  67.860  1.00  2.350          H  
ATOM  17395 1HD2 LEU A1106     -31.547 -10.387  65.921  1.00  2.350          H  
ATOM  17396 2HD2 LEU A1106     -30.784 -11.616  66.878  1.00  2.350          H  
ATOM  17397 3HD2 LEU A1106     -30.568 -11.611  65.134  1.00  2.350          H  
ATOM  17398  N   LYS A1107     -34.998 -14.175  64.207  1.00  1.420          N  
ATOM  17399  CA  LYS A1107     -35.684 -13.865  62.951  1.00  1.560          C  
ATOM  17400  C   LYS A1107     -35.582 -12.397  62.480  1.00  1.710          C  
ATOM  17401  O   LYS A1107     -35.196 -12.131  61.342  1.00  2.240          O  
ATOM  17402  CB  LYS A1107     -37.161 -14.244  63.078  1.00  2.130          C  
ATOM  17403  CG  LYS A1107     -37.996 -14.007  61.827  1.00  2.130          C  
ATOM  17404  CD  LYS A1107     -39.431 -14.491  62.009  1.00  2.130          C  
ATOM  17405  CE  LYS A1107     -40.262 -14.217  60.760  1.00  2.130          C  
ATOM  17406  NZ  LYS A1107     -41.673 -14.685  60.908  1.00  2.130          N  
ATOM  17407  H   LYS A1107     -35.469 -14.062  65.111  1.00  1.700          H  
ATOM  17408  HA  LYS A1107     -35.243 -14.483  62.169  1.00  1.870          H  
ATOM  17409 1HB  LYS A1107     -37.241 -15.299  63.342  1.00  2.550          H  
ATOM  17410 2HB  LYS A1107     -37.610 -13.671  63.886  1.00  2.550          H  
ATOM  17411 1HG  LYS A1107     -38.017 -12.938  61.589  1.00  2.550          H  
ATOM  17412 2HG  LYS A1107     -37.541 -14.534  60.988  1.00  2.550          H  
ATOM  17413 1HD  LYS A1107     -39.433 -15.563  62.215  1.00  2.550          H  
ATOM  17414 2HD  LYS A1107     -39.881 -13.973  62.854  1.00  2.550          H  
ATOM  17415 1HE  LYS A1107     -40.263 -13.145  60.566  1.00  2.550          H  
ATOM  17416 2HE  LYS A1107     -39.808 -14.729  59.912  1.00  2.550          H  
ATOM  17417 1HZ  LYS A1107     -42.186 -14.483  60.061  1.00  2.550          H  
ATOM  17418 2HZ  LYS A1107     -41.684 -15.682  61.077  1.00  2.550          H  
ATOM  17419 3HZ  LYS A1107     -42.109 -14.209  61.685  1.00  2.550          H  
ATOM  17420  N   TRP A1108     -35.951 -11.480  63.375  1.00  1.710          N  
ATOM  17421  CA  TRP A1108     -36.133 -10.025  63.209  1.00  1.900          C  
ATOM  17422  C   TRP A1108     -37.485  -9.680  62.577  1.00  1.900          C  
ATOM  17423  O   TRP A1108     -37.840 -10.161  61.499  1.00  2.520          O  
ATOM  17424  CB  TRP A1108     -35.087  -9.244  62.369  1.00  2.580          C  
ATOM  17425  CG  TRP A1108     -33.678  -8.970  62.930  1.00  2.580          C  
ATOM  17426  CD1 TRP A1108     -32.493  -9.242  62.319  1.00  2.580          C  
ATOM  17427  CD2 TRP A1108     -33.331  -8.383  64.209  1.00  2.580          C  
ATOM  17428  NE1 TRP A1108     -31.452  -8.813  63.097  1.00  2.580          N  
ATOM  17429  CE2 TRP A1108     -31.953  -8.287  64.255  1.00  2.580          C  
ATOM  17430  CE3 TRP A1108     -34.063  -7.936  65.289  1.00  2.580          C  
ATOM  17431  CZ2 TRP A1108     -31.303  -7.739  65.350  1.00  2.580          C  
ATOM  17432  CZ3 TRP A1108     -33.409  -7.429  66.386  1.00  2.580          C  
ATOM  17433  CH2 TRP A1108     -32.063  -7.333  66.402  1.00  2.580          C  
ATOM  17434  H   TRP A1108     -36.211 -11.833  64.276  1.00  2.050          H  
ATOM  17435  HA  TRP A1108     -36.136  -9.589  64.202  1.00  2.280          H  
ATOM  17436 1HB  TRP A1108     -34.958  -9.733  61.411  1.00  3.100          H  
ATOM  17437 2HB  TRP A1108     -35.520  -8.266  62.144  1.00  3.100          H  
ATOM  17438  HD1 TRP A1108     -32.389  -9.702  61.339  1.00  3.100          H  
ATOM  17439  HE1 TRP A1108     -30.471  -8.893  62.854  1.00  3.100          H  
ATOM  17440  HE3 TRP A1108     -35.116  -7.992  65.273  1.00  3.100          H  
ATOM  17441  HZ2 TRP A1108     -30.250  -7.631  65.416  1.00  3.100          H  
ATOM  17442  HZ3 TRP A1108     -33.997  -7.090  67.240  1.00  3.100          H  
ATOM  17443  HH2 TRP A1108     -31.574  -6.921  67.276  1.00  3.100          H  
ATOM  17444  N   GLN A1109     -38.203  -8.771  63.236  1.00  1.630          N  
ATOM  17445  CA  GLN A1109     -39.481  -8.242  62.759  1.00  2.050          C  
ATOM  17446  C   GLN A1109     -39.304  -7.396  61.489  1.00  2.130          C  
ATOM  17447  O   GLN A1109     -38.336  -6.645  61.389  1.00  2.140          O  
ATOM  17448  CB  GLN A1109     -40.139  -7.393  63.849  1.00  2.700          C  
ATOM  17449  CG  GLN A1109     -41.559  -6.970  63.550  1.00  2.700          C  
ATOM  17450  CD  GLN A1109     -42.235  -6.347  64.734  1.00  2.700          C  
ATOM  17451  OE1 GLN A1109     -41.767  -6.454  65.869  1.00  2.700          O  
ATOM  17452  NE2 GLN A1109     -43.358  -5.687  64.485  1.00  2.700          N  
ATOM  17453  H   GLN A1109     -37.855  -8.452  64.143  1.00  1.960          H  
ATOM  17454  HA  GLN A1109     -40.133  -9.080  62.519  1.00  2.460          H  
ATOM  17455 1HB  GLN A1109     -40.091  -7.882  64.795  1.00  3.240          H  
ATOM  17456 2HB  GLN A1109     -39.569  -6.470  63.947  1.00  3.240          H  
ATOM  17457 1HG  GLN A1109     -41.551  -6.229  62.755  1.00  3.240          H  
ATOM  17458 2HG  GLN A1109     -42.135  -7.842  63.246  1.00  3.240          H  
ATOM  17459 1HE2 GLN A1109     -43.860  -5.251  65.235  1.00  3.240          H  
ATOM  17460 2HE2 GLN A1109     -43.706  -5.620  63.547  1.00  3.240          H  
ATOM  17461  N   MET A1110     -40.255  -7.504  60.554  1.00  2.720          N  
ATOM  17462  CA  MET A1110     -40.272  -6.709  59.317  1.00  3.060          C  
ATOM  17463  C   MET A1110     -40.538  -5.230  59.613  1.00  2.790          C  
ATOM  17464  O   MET A1110     -41.026  -4.900  60.693  1.00  2.810          O  
ATOM  17465  CB  MET A1110     -41.302  -7.255  58.332  1.00  4.150          C  
ATOM  17466  CG  MET A1110     -40.947  -8.627  57.751  1.00  4.150          C  
ATOM  17467  SD  MET A1110     -42.193  -9.278  56.594  1.00  4.150          S  
ATOM  17468  CE  MET A1110     -41.945  -8.269  55.118  1.00  4.150          C  
ATOM  17469  H   MET A1110     -41.002  -8.161  60.716  1.00  3.260          H  
ATOM  17470  HA  MET A1110     -39.289  -6.776  58.854  1.00  3.670          H  
ATOM  17471 1HB  MET A1110     -42.264  -7.348  58.835  1.00  4.980          H  
ATOM  17472 2HB  MET A1110     -41.432  -6.547  57.520  1.00  4.980          H  
ATOM  17473 1HG  MET A1110     -39.995  -8.555  57.226  1.00  4.980          H  
ATOM  17474 2HG  MET A1110     -40.824  -9.343  58.562  1.00  4.980          H  
ATOM  17475 1HE  MET A1110     -42.647  -8.583  54.345  1.00  4.980          H  
ATOM  17476 2HE  MET A1110     -42.116  -7.220  55.350  1.00  4.980          H  
ATOM  17477 3HE  MET A1110     -40.926  -8.401  54.753  1.00  4.980          H  
ATOM  17478  N   LYS A1111     -40.230  -4.352  58.641  1.00  3.170          N  
ATOM  17479  CA  LYS A1111     -40.364  -2.900  58.829  1.00  3.380          C  
ATOM  17480  C   LYS A1111     -41.797  -2.468  59.253  1.00  3.460          C  
ATOM  17481  O   LYS A1111     -42.742  -3.220  58.996  1.00  4.030          O  
ATOM  17482  CB  LYS A1111     -39.955  -2.155  57.554  1.00  4.650          C  
ATOM  17483  CG  LYS A1111     -40.887  -2.339  56.377  1.00  4.650          C  
ATOM  17484  CD  LYS A1111     -40.397  -1.536  55.197  1.00  4.650          C  
ATOM  17485  CE  LYS A1111     -41.349  -1.625  54.037  1.00  4.650          C  
ATOM  17486  NZ  LYS A1111     -40.892  -0.810  52.897  1.00  4.650          N  
ATOM  17487  H   LYS A1111     -39.857  -4.702  57.774  1.00  3.800          H  
ATOM  17488  HA  LYS A1111     -39.652  -2.672  59.597  1.00  4.060          H  
ATOM  17489 1HB  LYS A1111     -39.880  -1.097  57.750  1.00  5.580          H  
ATOM  17490 2HB  LYS A1111     -38.967  -2.490  57.249  1.00  5.580          H  
ATOM  17491 1HG  LYS A1111     -40.942  -3.397  56.119  1.00  5.580          H  
ATOM  17492 2HG  LYS A1111     -41.884  -1.997  56.652  1.00  5.580          H  
ATOM  17493 1HD  LYS A1111     -40.310  -0.496  55.500  1.00  5.580          H  
ATOM  17494 2HD  LYS A1111     -39.411  -1.895  54.898  1.00  5.580          H  
ATOM  17495 1HE  LYS A1111     -41.439  -2.664  53.721  1.00  5.580          H  
ATOM  17496 2HE  LYS A1111     -42.329  -1.269  54.356  1.00  5.580          H  
ATOM  17497 1HZ  LYS A1111     -41.580  -0.897  52.146  1.00  5.580          H  
ATOM  17498 2HZ  LYS A1111     -40.822   0.154  53.169  1.00  5.580          H  
ATOM  17499 3HZ  LYS A1111     -39.998  -1.133  52.572  1.00  5.580          H  
ATOM  17500  N   ASP A1112     -42.023  -1.250  59.857  1.00  3.320          N  
ATOM  17501  CA  ASP A1112     -41.143  -0.073  60.106  1.00  3.330          C  
ATOM  17502  C   ASP A1112     -39.764  -0.393  60.618  1.00  3.010          C  
ATOM  17503  O   ASP A1112     -39.591  -1.311  61.413  1.00  3.320          O  
ATOM  17504  CB  ASP A1112     -41.786   0.855  61.138  1.00  4.660          C  
ATOM  17505  CG  ASP A1112     -43.024   1.579  60.639  1.00  4.660          C  
ATOM  17506  OD1 ASP A1112     -43.304   1.530  59.466  1.00  4.660          O  
ATOM  17507  OD2 ASP A1112     -43.683   2.179  61.449  1.00  4.660          O  
ATOM  17508  H   ASP A1112     -42.990  -1.091  60.113  1.00  3.980          H  
ATOM  17509  HA  ASP A1112     -41.034   0.470  59.166  1.00  4.000          H  
ATOM  17510 1HB  ASP A1112     -42.056   0.279  62.022  1.00  5.590          H  
ATOM  17511 2HB  ASP A1112     -41.051   1.602  61.456  1.00  5.590          H  
ATOM  17512  N   HIS A1113     -38.776   0.398  60.203  1.00  2.850          N  
ATOM  17513  CA  HIS A1113     -37.369   0.130  60.489  1.00  2.740          C  
ATOM  17514  C   HIS A1113     -36.895   0.286  61.925  1.00  2.530          C  
ATOM  17515  O   HIS A1113     -36.062   1.135  62.254  1.00  2.920          O  
ATOM  17516  CB  HIS A1113     -36.531   1.039  59.611  1.00  3.880          C  
ATOM  17517  CG  HIS A1113     -36.772   0.785  58.187  1.00  3.880          C  
ATOM  17518  ND1 HIS A1113     -37.827   1.360  57.510  1.00  3.880          N  
ATOM  17519  CD2 HIS A1113     -36.118   0.017  57.289  1.00  3.880          C  
ATOM  17520  CE1 HIS A1113     -37.802   0.964  56.252  1.00  3.880          C  
ATOM  17521  NE2 HIS A1113     -36.776   0.147  56.092  1.00  3.880          N  
ATOM  17522  H   HIS A1113     -38.983   1.171  59.574  1.00  3.420          H  
ATOM  17523  HA  HIS A1113     -37.157  -0.899  60.202  1.00  3.290          H  
ATOM  17524 1HB  HIS A1113     -36.761   2.082  59.826  1.00  4.660          H  
ATOM  17525 2HB  HIS A1113     -35.472   0.879  59.819  1.00  4.660          H  
ATOM  17526  HD2 HIS A1113     -35.231  -0.587  57.479  1.00  4.660          H  
ATOM  17527  HE1 HIS A1113     -38.507   1.259  55.480  1.00  4.660          H  
ATOM  17528  HE2 HIS A1113     -36.514  -0.312  55.230  1.00  4.660          H  
ATOM  17529  N   LEU A1114     -37.417  -0.587  62.756  1.00  2.240          N  
ATOM  17530  CA  LEU A1114     -37.067  -0.719  64.139  1.00  2.070          C  
ATOM  17531  C   LEU A1114     -36.662  -2.165  64.249  1.00  1.810          C  
ATOM  17532  O   LEU A1114     -37.467  -3.051  63.967  1.00  2.240          O  
ATOM  17533  CB  LEU A1114     -38.292  -0.468  65.027  1.00  2.970          C  
ATOM  17534  CG  LEU A1114     -39.012   0.880  64.853  1.00  2.970          C  
ATOM  17535  CD1 LEU A1114     -40.288   0.852  65.670  1.00  2.970          C  
ATOM  17536  CD2 LEU A1114     -38.112   2.026  65.286  1.00  2.970          C  
ATOM  17537  H   LEU A1114     -38.121  -1.215  62.377  1.00  2.690          H  
ATOM  17538  HA  LEU A1114     -36.223  -0.081  64.393  1.00  2.480          H  
ATOM  17539 1HB  LEU A1114     -39.019  -1.248  64.817  1.00  3.560          H  
ATOM  17540 2HB  LEU A1114     -37.988  -0.562  66.069  1.00  3.560          H  
ATOM  17541  HG  LEU A1114     -39.285   1.012  63.805  1.00  3.560          H  
ATOM  17542 1HD1 LEU A1114     -40.821   1.793  65.539  1.00  3.560          H  
ATOM  17543 2HD1 LEU A1114     -40.920   0.029  65.331  1.00  3.560          H  
ATOM  17544 3HD1 LEU A1114     -40.048   0.713  66.724  1.00  3.560          H  
ATOM  17545 1HD2 LEU A1114     -38.640   2.970  65.155  1.00  3.560          H  
ATOM  17546 2HD2 LEU A1114     -37.839   1.907  66.335  1.00  3.560          H  
ATOM  17547 3HD2 LEU A1114     -37.209   2.035  64.673  1.00  3.560          H  
ATOM  17548  N   LEU A1115     -35.434  -2.465  64.601  1.00  1.570          N  
ATOM  17549  CA  LEU A1115     -35.161  -3.883  64.697  1.00  1.490          C  
ATOM  17550  C   LEU A1115     -35.782  -4.325  66.004  1.00  1.480          C  
ATOM  17551  O   LEU A1115     -35.681  -3.619  67.006  1.00  1.370          O  
ATOM  17552  CB  LEU A1115     -33.664  -4.186  64.603  1.00  2.120          C  
ATOM  17553  CG  LEU A1115     -32.952  -3.917  63.279  1.00  2.120          C  
ATOM  17554  CD1 LEU A1115     -31.494  -4.177  63.487  1.00  2.120          C  
ATOM  17555  CD2 LEU A1115     -33.468  -4.842  62.171  1.00  2.120          C  
ATOM  17556  H   LEU A1115     -34.748  -1.759  64.819  1.00  1.880          H  
ATOM  17557  HA  LEU A1115     -35.672  -4.413  63.898  1.00  1.790          H  
ATOM  17558 1HB  LEU A1115     -33.159  -3.568  65.322  1.00  2.540          H  
ATOM  17559 2HB  LEU A1115     -33.501  -5.203  64.847  1.00  2.540          H  
ATOM  17560  HG  LEU A1115     -33.090  -2.874  62.994  1.00  2.540          H  
ATOM  17561 1HD1 LEU A1115     -30.965  -3.975  62.561  1.00  2.540          H  
ATOM  17562 2HD1 LEU A1115     -31.119  -3.540  64.271  1.00  2.540          H  
ATOM  17563 3HD1 LEU A1115     -31.347  -5.214  63.771  1.00  2.540          H  
ATOM  17564 1HD2 LEU A1115     -32.923  -4.641  61.250  1.00  2.540          H  
ATOM  17565 2HD2 LEU A1115     -33.314  -5.881  62.461  1.00  2.540          H  
ATOM  17566 3HD2 LEU A1115     -34.527  -4.672  61.998  1.00  2.540          H  
ATOM  17567  N   GLN A1116     -36.487  -5.452  65.984  1.00  1.800          N  
ATOM  17568  CA  GLN A1116     -37.138  -5.973  67.181  1.00  1.900          C  
ATOM  17569  C   GLN A1116     -37.009  -7.495  67.271  1.00  1.920          C  
ATOM  17570  O   GLN A1116     -37.185  -8.231  66.279  1.00  1.990          O  
ATOM  17571  CB  GLN A1116     -38.623  -5.559  67.178  1.00  2.620          C  
ATOM  17572  CG  GLN A1116     -38.848  -4.030  67.168  1.00  2.620          C  
ATOM  17573  CD  GLN A1116     -40.297  -3.614  67.191  1.00  2.620          C  
ATOM  17574  OE1 GLN A1116     -40.941  -3.592  68.246  1.00  2.620          O  
ATOM  17575  NE2 GLN A1116     -40.826  -3.280  66.020  1.00  2.620          N  
ATOM  17576  H   GLN A1116     -36.563  -5.938  65.105  1.00  2.160          H  
ATOM  17577  HA  GLN A1116     -36.650  -5.544  68.058  1.00  2.280          H  
ATOM  17578 1HB  GLN A1116     -39.116  -5.969  66.305  1.00  3.140          H  
ATOM  17579 2HB  GLN A1116     -39.121  -5.970  68.055  1.00  3.140          H  
ATOM  17580 1HG  GLN A1116     -38.342  -3.594  68.026  1.00  3.140          H  
ATOM  17581 2HG  GLN A1116     -38.435  -3.627  66.258  1.00  3.140          H  
ATOM  17582 1HE2 GLN A1116     -41.782  -3.000  65.965  1.00  3.140          H  
ATOM  17583 2HE2 GLN A1116     -40.270  -3.324  65.178  1.00  3.140          H  
ATOM  17584  N   ASP A1117     -36.800  -8.007  68.483  1.00  1.930          N  
ATOM  17585  CA  ASP A1117     -36.658  -9.439  68.683  1.00  2.020          C  
ATOM  17586  C   ASP A1117     -37.994 -10.166  68.751  1.00  1.710          C  
ATOM  17587  O   ASP A1117     -38.388 -10.708  69.779  1.00  1.840          O  
ATOM  17588  CB  ASP A1117     -35.818  -9.693  69.931  1.00  2.790          C  
ATOM  17589  CG  ASP A1117     -36.369  -8.985  71.171  1.00  2.790          C  
ATOM  17590  OD1 ASP A1117     -36.701  -7.798  71.085  1.00  2.790          O  
ATOM  17591  OD2 ASP A1117     -36.439  -9.603  72.196  1.00  2.790          O  
ATOM  17592  H   ASP A1117     -36.708  -7.407  69.316  1.00  2.320          H  
ATOM  17593  HA  ASP A1117     -36.107  -9.841  67.833  1.00  2.420          H  
ATOM  17594 1HB  ASP A1117     -35.777 -10.767  70.126  1.00  3.350          H  
ATOM  17595 2HB  ASP A1117     -34.795  -9.354  69.759  1.00  3.350          H  
ATOM  17596  N   ALA A1118     -38.660 -10.223  67.597  1.00  1.610          N  
ATOM  17597  CA  ALA A1118     -39.988 -10.826  67.485  1.00  1.740          C  
ATOM  17598  C   ALA A1118     -39.984 -12.269  67.956  1.00  1.820          C  
ATOM  17599  O   ALA A1118     -40.953 -12.733  68.559  1.00  2.160          O  
ATOM  17600  CB  ALA A1118     -40.472 -10.775  66.046  1.00  2.380          C  
ATOM  17601  H   ALA A1118     -38.229  -9.726  66.820  1.00  1.930          H  
ATOM  17602  HA  ALA A1118     -40.674 -10.262  68.120  1.00  2.090          H  
ATOM  17603 1HB  ALA A1118     -41.468 -11.208  65.989  1.00  2.860          H  
ATOM  17604 2HB  ALA A1118     -40.509  -9.762  65.730  1.00  2.860          H  
ATOM  17605 3HB  ALA A1118     -39.793 -11.336  65.405  1.00  2.860          H  
ATOM  17606  N   THR A1119     -38.903 -12.985  67.659  1.00  1.620          N  
ATOM  17607  CA  THR A1119     -38.773 -14.363  68.080  1.00  1.730          C  
ATOM  17608  C   THR A1119     -37.357 -14.889  67.942  1.00  1.520          C  
ATOM  17609  O   THR A1119     -36.589 -14.473  67.052  1.00  1.410          O  
ATOM  17610  CB  THR A1119     -39.718 -15.294  67.301  1.00  2.380          C  
ATOM  17611  OG1 THR A1119     -39.559 -16.629  67.798  1.00  2.380          O  
ATOM  17612  CG2 THR A1119     -39.391 -15.262  65.815  1.00  2.380          C  
ATOM  17613  H   THR A1119     -38.150 -12.553  67.154  1.00  1.940          H  
ATOM  17614  HA  THR A1119     -39.043 -14.420  69.135  1.00  2.080          H  
ATOM  17615  HB  THR A1119     -40.748 -14.980  67.454  1.00  2.850          H  
ATOM  17616  HG1 THR A1119     -40.266 -17.183  67.456  1.00  2.850          H  
ATOM  17617 1HG2 THR A1119     -40.067 -15.925  65.283  1.00  2.850          H  
ATOM  17618 2HG2 THR A1119     -39.513 -14.246  65.443  1.00  2.850          H  
ATOM  17619 3HG2 THR A1119     -38.370 -15.589  65.647  1.00  2.850          H  
ATOM  17620  N   ILE A1120     -37.031 -15.816  68.839  1.00  1.550          N  
ATOM  17621  CA  ILE A1120     -35.796 -16.574  68.823  1.00  1.470          C  
ATOM  17622  C   ILE A1120     -36.149 -18.053  68.978  1.00  1.520          C  
ATOM  17623  O   ILE A1120     -36.899 -18.425  69.885  1.00  1.630          O  
ATOM  17624  CB  ILE A1120     -34.790 -16.132  69.925  1.00  2.090          C  
ATOM  17625  CG1 ILE A1120     -34.437 -14.624  69.754  1.00  2.090          C  
ATOM  17626  CG2 ILE A1120     -33.498 -16.994  69.838  1.00  2.090          C  
ATOM  17627  CD1 ILE A1120     -33.589 -14.042  70.874  1.00  2.090          C  
ATOM  17628  H   ILE A1120     -37.736 -16.055  69.524  1.00  1.860          H  
ATOM  17629  HA  ILE A1120     -35.323 -16.434  67.862  1.00  1.760          H  
ATOM  17630  HB  ILE A1120     -35.245 -16.263  70.904  1.00  2.510          H  
ATOM  17631 1HG1 ILE A1120     -33.923 -14.483  68.807  1.00  2.510          H  
ATOM  17632 2HG1 ILE A1120     -35.361 -14.057  69.733  1.00  2.510          H  
ATOM  17633 1HG2 ILE A1120     -32.804 -16.703  70.606  1.00  2.510          H  
ATOM  17634 2HG2 ILE A1120     -33.745 -18.039  69.980  1.00  2.510          H  
ATOM  17635 3HG2 ILE A1120     -33.033 -16.864  68.861  1.00  2.510          H  
ATOM  17636 1HD1 ILE A1120     -33.423 -12.991  70.684  1.00  2.510          H  
ATOM  17637 2HD1 ILE A1120     -34.109 -14.158  71.820  1.00  2.510          H  
ATOM  17638 3HD1 ILE A1120     -32.640 -14.540  70.930  1.00  2.510          H  
ATOM  17639  N   THR A1121     -35.607 -18.880  68.102  1.00  1.500          N  
ATOM  17640  CA  THR A1121     -35.798 -20.321  68.133  1.00  1.600          C  
ATOM  17641  C   THR A1121     -34.427 -20.929  68.417  1.00  1.560          C  
ATOM  17642  O   THR A1121     -33.481 -20.200  68.732  1.00  1.620          O  
ATOM  17643  CB  THR A1121     -36.433 -20.854  66.832  1.00  2.200          C  
ATOM  17644  OG1 THR A1121     -35.521 -20.714  65.754  1.00  2.200          O  
ATOM  17645  CG2 THR A1121     -37.693 -20.028  66.522  1.00  2.200          C  
ATOM  17646  H   THR A1121     -35.024 -18.473  67.370  1.00  1.800          H  
ATOM  17647  HA  THR A1121     -36.459 -20.579  68.960  1.00  1.920          H  
ATOM  17648  HB  THR A1121     -36.699 -21.903  66.951  1.00  2.640          H  
ATOM  17649  HG1 THR A1121     -35.866 -21.174  64.979  1.00  2.640          H  
ATOM  17650 1HG2 THR A1121     -38.151 -20.393  65.606  1.00  2.640          H  
ATOM  17651 2HG2 THR A1121     -38.398 -20.123  67.347  1.00  2.640          H  
ATOM  17652 3HG2 THR A1121     -37.429 -18.977  66.396  1.00  2.640          H  
ATOM  17653  N   GLN A1122     -34.285 -22.248  68.393  1.00  1.550          N  
ATOM  17654  CA  GLN A1122     -32.984 -22.800  68.769  1.00  1.680          C  
ATOM  17655  C   GLN A1122     -32.457 -23.911  67.896  1.00  1.720          C  
ATOM  17656  O   GLN A1122     -33.219 -24.661  67.287  1.00  1.920          O  
ATOM  17657  CB  GLN A1122     -33.076 -23.312  70.192  1.00  2.300          C  
ATOM  17658  CG  GLN A1122     -34.084 -24.441  70.372  1.00  2.300          C  
ATOM  17659  CD  GLN A1122     -34.293 -24.773  71.808  1.00  2.300          C  
ATOM  17660  OE1 GLN A1122     -34.174 -23.894  72.657  1.00  2.300          O  
ATOM  17661  NE2 GLN A1122     -34.616 -26.020  72.107  1.00  2.300          N  
ATOM  17662  H   GLN A1122     -35.051 -22.845  68.121  1.00  1.860          H  
ATOM  17663  HA  GLN A1122     -32.255 -22.004  68.739  1.00  2.020          H  
ATOM  17664 1HB  GLN A1122     -32.096 -23.681  70.509  1.00  2.760          H  
ATOM  17665 2HB  GLN A1122     -33.342 -22.506  70.833  1.00  2.760          H  
ATOM  17666 1HG  GLN A1122     -35.038 -24.149  69.948  1.00  2.760          H  
ATOM  17667 2HG  GLN A1122     -33.706 -25.337  69.869  1.00  2.760          H  
ATOM  17668 1HE2 GLN A1122     -34.763 -26.270  73.066  1.00  2.760          H  
ATOM  17669 2HE2 GLN A1122     -34.705 -26.706  71.386  1.00  2.760          H  
ATOM  17670  N   ALA A1123     -31.129 -24.024  67.871  1.00  1.730          N  
ATOM  17671  CA  ALA A1123     -30.446 -25.103  67.190  1.00  1.940          C  
ATOM  17672  C   ALA A1123     -30.426 -26.329  68.081  1.00  2.010          C  
ATOM  17673  O   ALA A1123     -30.522 -26.221  69.316  1.00  2.060          O  
ATOM  17674  CB  ALA A1123     -29.033 -24.703  66.820  1.00  2.630          C  
ATOM  17675  H   ALA A1123     -30.545 -23.351  68.378  1.00  2.080          H  
ATOM  17676  HA  ALA A1123     -31.002 -25.345  66.284  1.00  2.330          H  
ATOM  17677 1HB  ALA A1123     -28.548 -25.528  66.303  1.00  3.160          H  
ATOM  17678 2HB  ALA A1123     -29.053 -23.826  66.173  1.00  3.160          H  
ATOM  17679 3HB  ALA A1123     -28.490 -24.476  67.720  1.00  3.160          H  
ATOM  17680  N   ALA A1124     -30.266 -27.489  67.457  1.00  2.270          N  
ATOM  17681  CA  ALA A1124     -30.167 -28.743  68.177  1.00  2.410          C  
ATOM  17682  C   ALA A1124     -29.369 -29.755  67.357  1.00  2.160          C  
ATOM  17683  O   ALA A1124     -29.274 -29.632  66.133  1.00  2.230          O  
ATOM  17684  CB  ALA A1124     -31.562 -29.253  68.485  1.00  3.320          C  
ATOM  17685  H   ALA A1124     -30.213 -27.508  66.448  1.00  2.720          H  
ATOM  17686  HA  ALA A1124     -29.629 -28.566  69.105  1.00  2.890          H  
ATOM  17687 1HB  ALA A1124     -31.499 -30.173  69.037  1.00  3.980          H  
ATOM  17688 2HB  ALA A1124     -32.103 -28.519  69.071  1.00  3.980          H  
ATOM  17689 3HB  ALA A1124     -32.094 -29.429  67.555  1.00  3.980          H  
ATOM  17690  N   ILE A1125     -28.806 -30.754  68.028  1.00  2.200          N  
ATOM  17691  CA  ILE A1125     -28.060 -31.823  67.378  1.00  2.300          C  
ATOM  17692  C   ILE A1125     -29.025 -32.789  66.731  1.00  2.120          C  
ATOM  17693  O   ILE A1125     -29.951 -33.301  67.377  1.00  2.440          O  
ATOM  17694  CB  ILE A1125     -27.195 -32.591  68.385  1.00  3.180          C  
ATOM  17695  CG1 ILE A1125     -26.167 -31.631  69.006  1.00  3.180          C  
ATOM  17696  CG2 ILE A1125     -26.497 -33.788  67.676  1.00  3.180          C  
ATOM  17697  CD1 ILE A1125     -25.455 -32.188  70.225  1.00  3.180          C  
ATOM  17698  H   ILE A1125     -28.905 -30.746  69.041  1.00  2.640          H  
ATOM  17699  HA  ILE A1125     -27.423 -31.392  66.607  1.00  2.760          H  
ATOM  17700  HB  ILE A1125     -27.808 -32.973  69.167  1.00  3.820          H  
ATOM  17701 1HG1 ILE A1125     -25.426 -31.381  68.254  1.00  3.820          H  
ATOM  17702 2HG1 ILE A1125     -26.678 -30.714  69.308  1.00  3.820          H  
ATOM  17703 1HG2 ILE A1125     -25.891 -34.336  68.382  1.00  3.820          H  
ATOM  17704 2HG2 ILE A1125     -27.236 -34.474  67.264  1.00  3.820          H  
ATOM  17705 3HG2 ILE A1125     -25.862 -33.419  66.872  1.00  3.820          H  
ATOM  17706 1HD1 ILE A1125     -24.759 -31.446  70.604  1.00  3.820          H  
ATOM  17707 2HD1 ILE A1125     -26.188 -32.418  71.000  1.00  3.820          H  
ATOM  17708 3HD1 ILE A1125     -24.908 -33.087  69.976  1.00  3.820          H  
ATOM  17709  N   LYS A1126     -28.813 -33.064  65.449  1.00  2.110          N  
ATOM  17710  CA  LYS A1126     -29.704 -33.934  64.693  1.00  2.130          C  
ATOM  17711  C   LYS A1126     -29.542 -35.426  64.950  1.00  2.010          C  
ATOM  17712  O   LYS A1126     -29.064 -36.175  64.097  1.00  2.230          O  
ATOM  17713  CB  LYS A1126     -29.570 -33.688  63.194  1.00  2.970          C  
ATOM  17714  CG  LYS A1126     -30.041 -32.327  62.732  1.00  2.970          C  
ATOM  17715  CD  LYS A1126     -29.889 -32.197  61.220  1.00  2.970          C  
ATOM  17716  CE  LYS A1126     -30.361 -30.839  60.709  1.00  2.970          C  
ATOM  17717  NZ  LYS A1126     -30.179 -30.715  59.230  1.00  2.970          N  
ATOM  17718  H   LYS A1126     -28.026 -32.628  64.987  1.00  2.530          H  
ATOM  17719  HA  LYS A1126     -30.724 -33.670  64.974  1.00  2.560          H  
ATOM  17720 1HB  LYS A1126     -28.530 -33.809  62.897  1.00  3.570          H  
ATOM  17721 2HB  LYS A1126     -30.154 -34.435  62.652  1.00  3.570          H  
ATOM  17722 1HG  LYS A1126     -31.091 -32.203  63.002  1.00  3.570          H  
ATOM  17723 2HG  LYS A1126     -29.462 -31.548  63.230  1.00  3.570          H  
ATOM  17724 1HD  LYS A1126     -28.841 -32.334  60.949  1.00  3.570          H  
ATOM  17725 2HD  LYS A1126     -30.472 -32.983  60.732  1.00  3.570          H  
ATOM  17726 1HE  LYS A1126     -31.417 -30.713  60.948  1.00  3.570          H  
ATOM  17727 2HE  LYS A1126     -29.790 -30.053  61.203  1.00  3.570          H  
ATOM  17728 1HZ  LYS A1126     -30.499 -29.807  58.922  1.00  3.570          H  
ATOM  17729 2HZ  LYS A1126     -29.200 -30.823  59.001  1.00  3.570          H  
ATOM  17730 3HZ  LYS A1126     -30.712 -31.437  58.761  1.00  3.570          H  
ATOM  17731  N   HIS A1127     -30.075 -35.882  66.078  1.00  1.890          N  
ATOM  17732  CA  HIS A1127     -30.012 -37.297  66.478  1.00  1.870          C  
ATOM  17733  C   HIS A1127     -31.131 -38.064  65.743  1.00  1.910          C  
ATOM  17734  O   HIS A1127     -31.312 -39.283  65.879  1.00  2.280          O  
ATOM  17735  CB  HIS A1127     -30.183 -37.464  67.986  1.00  2.630          C  
ATOM  17736  CG  HIS A1127     -29.097 -36.902  68.840  1.00  2.630          C  
ATOM  17737  ND1 HIS A1127     -27.789 -37.333  68.785  1.00  2.630          N  
ATOM  17738  CD2 HIS A1127     -29.149 -35.988  69.820  1.00  2.630          C  
ATOM  17739  CE1 HIS A1127     -27.082 -36.684  69.698  1.00  2.630          C  
ATOM  17740  NE2 HIS A1127     -27.892 -35.873  70.345  1.00  2.630          N  
ATOM  17741  H   HIS A1127     -30.439 -35.174  66.718  1.00  2.270          H  
ATOM  17742  HA  HIS A1127     -29.051 -37.724  66.193  1.00  2.240          H  
ATOM  17743 1HB  HIS A1127     -31.090 -36.953  68.273  1.00  3.150          H  
ATOM  17744 2HB  HIS A1127     -30.309 -38.520  68.228  1.00  3.150          H  
ATOM  17745  HD2 HIS A1127     -30.026 -35.460  70.149  1.00  3.150          H  
ATOM  17746  HE1 HIS A1127     -26.019 -36.813  69.900  1.00  3.150          H  
ATOM  17747  HE2 HIS A1127     -27.643 -35.253  71.146  1.00  3.150          H  
ATOM  17748  N   LEU A1128     -31.852 -37.292  64.935  1.00  2.040          N  
ATOM  17749  CA  LEU A1128     -32.920 -37.645  64.032  1.00  2.270          C  
ATOM  17750  C   LEU A1128     -32.456 -37.646  62.578  1.00  2.400          C  
ATOM  17751  O   LEU A1128     -33.251 -37.848  61.664  1.00  2.680          O  
ATOM  17752  CB  LEU A1128     -34.086 -36.654  64.173  1.00  3.090          C  
ATOM  17753  CG  LEU A1128     -33.790 -35.071  64.030  1.00  3.090          C  
ATOM  17754  CD1 LEU A1128     -33.618 -34.622  62.555  1.00  3.090          C  
ATOM  17755  CD2 LEU A1128     -34.948 -34.295  64.684  1.00  3.090          C  
ATOM  17756  H   LEU A1128     -31.635 -36.314  64.991  1.00  2.450          H  
ATOM  17757  HA  LEU A1128     -33.268 -38.639  64.292  1.00  2.720          H  
ATOM  17758 1HB  LEU A1128     -34.762 -36.920  63.405  1.00  3.700          H  
ATOM  17759 2HB  LEU A1128     -34.573 -36.809  65.105  1.00  3.700          H  
ATOM  17760  HG  LEU A1128     -32.880 -34.834  64.564  1.00  3.700          H  
ATOM  17761 1HD1 LEU A1128     -33.434 -33.550  62.534  1.00  3.700          H  
ATOM  17762 2HD1 LEU A1128     -32.793 -35.109  62.076  1.00  3.700          H  
ATOM  17763 3HD1 LEU A1128     -34.529 -34.839  61.998  1.00  3.700          H  
ATOM  17764 1HD2 LEU A1128     -34.741 -33.227  64.629  1.00  3.700          H  
ATOM  17765 2HD2 LEU A1128     -35.876 -34.499  64.176  1.00  3.700          H  
ATOM  17766 3HD2 LEU A1128     -35.043 -34.585  65.715  1.00  3.700          H  
ATOM  17767  N   ASP A1129     -31.159 -37.457  62.318  1.00  2.660          N  
ATOM  17768  CA  ASP A1129     -30.708 -37.347  60.925  1.00  3.040          C  
ATOM  17769  C   ASP A1129     -31.100 -38.563  60.072  1.00  3.290          C  
ATOM  17770  O   ASP A1129     -31.366 -38.428  58.879  1.00  3.460          O  
ATOM  17771  CB  ASP A1129     -29.181 -37.131  60.886  1.00  4.100          C  
ATOM  17772  CG  ASP A1129     -28.589 -36.735  59.494  1.00  4.100          C  
ATOM  17773  OD1 ASP A1129     -28.973 -35.706  58.976  1.00  4.100          O  
ATOM  17774  OD2 ASP A1129     -27.721 -37.455  58.990  1.00  4.100          O  
ATOM  17775  H   ASP A1129     -30.484 -37.298  63.072  1.00  3.190          H  
ATOM  17776  HA  ASP A1129     -31.179 -36.466  60.486  1.00  3.650          H  
ATOM  17777 1HB  ASP A1129     -28.919 -36.343  61.588  1.00  4.920          H  
ATOM  17778 2HB  ASP A1129     -28.686 -38.034  61.234  1.00  4.920          H  
ATOM  17779  N   LYS A1130     -31.160 -39.754  60.673  1.00  3.840          N  
ATOM  17780  CA  LYS A1130     -31.521 -40.961  59.936  1.00  4.670          C  
ATOM  17781  C   LYS A1130     -32.967 -41.407  60.209  1.00  4.850          C  
ATOM  17782  O   LYS A1130     -33.341 -42.533  59.877  1.00  5.400          O  
ATOM  17783  CB  LYS A1130     -30.532 -42.098  60.233  1.00  6.210          C  
ATOM  17784  CG  LYS A1130     -29.272 -42.088  59.342  1.00  6.210          C  
ATOM  17785  CD  LYS A1130     -28.254 -41.024  59.785  1.00  6.210          C  
ATOM  17786  CE  LYS A1130     -27.033 -40.987  58.894  1.00  6.210          C  
ATOM  17787  NZ  LYS A1130     -26.146 -39.841  59.250  1.00  6.210          N  
ATOM  17788  H   LYS A1130     -30.926 -39.828  61.652  1.00  4.610          H  
ATOM  17789  HA  LYS A1130     -31.455 -40.739  58.871  1.00  5.600          H  
ATOM  17790 1HB  LYS A1130     -30.224 -42.063  61.280  1.00  7.450          H  
ATOM  17791 2HB  LYS A1130     -31.019 -43.052  60.067  1.00  7.450          H  
ATOM  17792 1HG  LYS A1130     -28.814 -43.073  59.345  1.00  7.450          H  
ATOM  17793 2HG  LYS A1130     -29.575 -41.862  58.320  1.00  7.450          H  
ATOM  17794 1HD  LYS A1130     -28.692 -40.041  59.720  1.00  7.450          H  
ATOM  17795 2HD  LYS A1130     -27.945 -41.197  60.817  1.00  7.450          H  
ATOM  17796 1HE  LYS A1130     -26.478 -41.915  58.991  1.00  7.450          H  
ATOM  17797 2HE  LYS A1130     -27.354 -40.871  57.860  1.00  7.450          H  
ATOM  17798 1HZ  LYS A1130     -25.347 -39.814  58.638  1.00  7.450          H  
ATOM  17799 2HZ  LYS A1130     -26.695 -38.956  59.147  1.00  7.450          H  
ATOM  17800 3HZ  LYS A1130     -25.836 -39.928  60.204  1.00  7.450          H  
ATOM  17801  N   VAL A1131     -33.767 -40.549  60.844  1.00  4.730          N  
ATOM  17802  CA  VAL A1131     -35.143 -40.880  61.195  1.00  5.280          C  
ATOM  17803  C   VAL A1131     -36.168 -40.235  60.253  1.00  5.630          C  
ATOM  17804  O   VAL A1131     -36.451 -39.039  60.326  1.00  5.970          O  
ATOM  17805  CB  VAL A1131     -35.402 -40.426  62.655  1.00  7.170          C  
ATOM  17806  CG1 VAL A1131     -36.828 -40.700  63.083  1.00  7.170          C  
ATOM  17807  CG2 VAL A1131     -34.429 -41.159  63.575  1.00  7.170          C  
ATOM  17808  H   VAL A1131     -33.418 -39.612  61.060  1.00  5.680          H  
ATOM  17809  HA  VAL A1131     -35.256 -41.964  61.142  1.00  6.340          H  
ATOM  17810  HB  VAL A1131     -35.240 -39.352  62.727  1.00  8.610          H  
ATOM  17811 1HG1 VAL A1131     -36.965 -40.363  64.107  1.00  8.610          H  
ATOM  17812 2HG1 VAL A1131     -37.493 -40.154  62.446  1.00  8.610          H  
ATOM  17813 3HG1 VAL A1131     -37.037 -41.768  63.018  1.00  8.610          H  
ATOM  17814 1HG2 VAL A1131     -34.582 -40.842  64.606  1.00  8.610          H  
ATOM  17815 2HG2 VAL A1131     -34.604 -42.225  63.492  1.00  8.610          H  
ATOM  17816 3HG2 VAL A1131     -33.404 -40.942  63.282  1.00  8.610          H  
ATOM  17817  N   ARG A1132     -36.866 -41.064  59.474  1.00  5.890          N  
ATOM  17818  CA  ARG A1132     -37.801 -40.558  58.458  1.00  6.540          C  
ATOM  17819  C   ARG A1132     -39.119 -40.107  59.064  1.00  6.930          C  
ATOM  17820  O   ARG A1132     -39.976 -39.534  58.399  1.00  6.970          O  
ATOM  17821  CB  ARG A1132     -38.108 -41.624  57.423  1.00  8.900          C  
ATOM  17822  CG  ARG A1132     -38.997 -42.753  57.919  1.00  8.900          C  
ATOM  17823  CD  ARG A1132     -39.133 -43.823  56.915  1.00  8.900          C  
ATOM  17824  NE  ARG A1132     -40.002 -44.878  57.394  1.00  8.900          N  
ATOM  17825  CZ  ARG A1132     -41.350 -44.935  57.229  1.00  8.900          C  
ATOM  17826  NH1 ARG A1132     -41.999 -43.993  56.561  1.00  8.900          N  
ATOM  17827  NH2 ARG A1132     -42.020 -45.949  57.743  1.00  8.900          N  
ATOM  17828  H   ARG A1132     -36.644 -42.055  59.506  1.00  7.070          H  
ATOM  17829  HA  ARG A1132     -37.337 -39.707  57.959  1.00  7.850          H  
ATOM  17830 1HB  ARG A1132     -38.602 -41.167  56.567  1.00 10.680          H  
ATOM  17831 2HB  ARG A1132     -37.177 -42.068  57.070  1.00 10.680          H  
ATOM  17832 1HG  ARG A1132     -38.571 -43.196  58.822  1.00 10.680          H  
ATOM  17833 2HG  ARG A1132     -39.996 -42.378  58.140  1.00 10.680          H  
ATOM  17834 1HD  ARG A1132     -39.530 -43.426  55.986  1.00 10.680          H  
ATOM  17835 2HD  ARG A1132     -38.151 -44.261  56.730  1.00 10.680          H  
ATOM  17836  HE  ARG A1132     -39.551 -45.629  57.945  1.00 10.680          H  
ATOM  17837 1HH1 ARG A1132     -41.500 -43.215  56.163  1.00 10.680          H  
ATOM  17838 2HH1 ARG A1132     -43.002 -44.054  56.446  1.00 10.680          H  
ATOM  17839 1HH2 ARG A1132     -41.525 -46.672  58.250  1.00 10.680          H  
ATOM  17840 2HH2 ARG A1132     -43.019 -46.007  57.630  1.00 10.680          H  
ATOM  17841  N   LEU A1133     -39.263 -40.319  60.350  1.00  7.500          N  
ATOM  17842  CA  LEU A1133     -40.479 -39.986  61.052  1.00  8.210          C  
ATOM  17843  C   LEU A1133     -40.541 -38.495  61.355  1.00  8.710          C  
ATOM  17844  O   LEU A1133     -41.535 -38.021  61.907  1.00  9.150          O  
ATOM  17845  CB  LEU A1133     -40.562 -40.791  62.346  1.00 11.210          C  
ATOM  17846  CG  LEU A1133     -40.665 -42.305  62.239  1.00 11.210          C  
ATOM  17847  CD1 LEU A1133     -40.584 -42.869  63.650  1.00 11.210          C  
ATOM  17848  CD2 LEU A1133     -41.967 -42.723  61.559  1.00 11.210          C  
ATOM  17849  H   LEU A1133     -38.496 -40.753  60.840  1.00  9.000          H  
ATOM  17850  HA  LEU A1133     -41.324 -40.225  60.414  1.00  9.850          H  
ATOM  17851 1HB  LEU A1133     -39.670 -40.611  62.883  1.00 13.450          H  
ATOM  17852 2HB  LEU A1133     -41.395 -40.430  62.937  1.00 13.450          H  
ATOM  17853  HG  LEU A1133     -39.823 -42.692  61.665  1.00 13.450          H  
ATOM  17854 1HD1 LEU A1133     -40.636 -43.951  63.606  1.00 13.450          H  
ATOM  17855 2HD1 LEU A1133     -39.644 -42.567  64.103  1.00 13.450          H  
ATOM  17856 3HD1 LEU A1133     -41.412 -42.491  64.245  1.00 13.450          H  
ATOM  17857 1HD2 LEU A1133     -42.009 -43.813  61.514  1.00 13.450          H  
ATOM  17858 2HD2 LEU A1133     -42.816 -42.352  62.131  1.00 13.450          H  
ATOM  17859 3HD2 LEU A1133     -42.013 -42.329  60.548  1.00 13.450          H  
ATOM  17860  N   THR A1134     -39.502 -37.742  60.964  1.00  8.910          N  
ATOM  17861  CA  THR A1134     -39.490 -36.293  61.144  1.00  9.740          C  
ATOM  17862  C   THR A1134     -40.015 -35.579  59.893  1.00  9.810          C  
ATOM  17863  O   THR A1134     -40.147 -34.356  59.875  1.00 10.090          O  
ATOM  17864  CB  THR A1134     -38.090 -35.763  61.413  1.00 13.300          C  
ATOM  17865  OG1 THR A1134     -37.261 -36.011  60.281  1.00 13.300          O  
ATOM  17866  CG2 THR A1134     -37.515 -36.473  62.582  1.00 13.300          C  
ATOM  17867  H   THR A1134     -38.666 -38.177  60.551  1.00 10.690          H  
ATOM  17868  HA  THR A1134     -40.131 -36.037  61.991  1.00 11.690          H  
ATOM  17869  HB  THR A1134     -38.133 -34.694  61.608  1.00 15.960          H  
ATOM  17870  HG1 THR A1134     -36.497 -35.427  60.309  1.00 15.960          H  
ATOM  17871 1HG2 THR A1134     -36.559 -36.081  62.732  1.00 15.960          H  
ATOM  17872 2HG2 THR A1134     -38.118 -36.299  63.448  1.00 15.960          H  
ATOM  17873 3HG2 THR A1134     -37.453 -37.540  62.385  1.00 15.960          H  
ATOM  17874  N   VAL A1135     -40.378 -36.354  58.858  1.00  9.800          N  
ATOM  17875  CA  VAL A1135     -40.890 -35.863  57.568  1.00 10.110          C  
ATOM  17876  C   VAL A1135     -42.224 -35.108  57.683  1.00 10.130          C  
ATOM  17877  O   VAL A1135     -42.671 -34.468  56.736  1.00 10.430          O  
ATOM  17878  CB  VAL A1135     -41.056 -37.057  56.587  1.00 14.030          C  
ATOM  17879  CG1 VAL A1135     -42.287 -37.916  56.972  1.00 14.030          C  
ATOM  17880  CG2 VAL A1135     -41.166 -36.561  55.137  1.00 14.030          C  
ATOM  17881  H   VAL A1135     -40.237 -37.367  58.940  1.00 11.760          H  
ATOM  17882  HA  VAL A1135     -40.147 -35.181  57.152  1.00 12.130          H  
ATOM  17883  HB  VAL A1135     -40.175 -37.692  56.676  1.00 16.840          H  
ATOM  17884 1HG1 VAL A1135     -42.355 -38.768  56.297  1.00 16.840          H  
ATOM  17885 2HG1 VAL A1135     -42.177 -38.279  57.992  1.00 16.840          H  
ATOM  17886 3HG1 VAL A1135     -43.204 -37.331  56.895  1.00 16.840          H  
ATOM  17887 1HG2 VAL A1135     -41.242 -37.421  54.476  1.00 16.840          H  
ATOM  17888 2HG2 VAL A1135     -42.040 -35.940  55.000  1.00 16.840          H  
ATOM  17889 3HG2 VAL A1135     -40.276 -35.989  54.883  1.00 16.840          H  
ATOM  17890  N   GLY A1136     -42.869 -35.230  58.831  1.00 10.030          N  
ATOM  17891  CA  GLY A1136     -44.166 -34.650  59.114  1.00 10.250          C  
ATOM  17892  C   GLY A1136     -44.884 -35.695  59.933  1.00  9.680          C  
ATOM  17893  O   GLY A1136     -46.098 -35.662  60.130  1.00  9.860          O  
ATOM  17894  H   GLY A1136     -42.419 -35.762  59.555  1.00 12.040          H  
ATOM  17895 1HA  GLY A1136     -44.053 -33.724  59.679  1.00 12.300          H  
ATOM  17896 2HA  GLY A1136     -44.704 -34.440  58.192  1.00 12.300          H  
ATOM  17897  N   GLY A1137     -44.084 -36.660  60.360  1.00  9.220          N  
ATOM  17898  CA  GLY A1137     -44.495 -37.768  61.190  1.00  8.830          C  
ATOM  17899  C   GLY A1137     -44.359 -37.339  62.654  1.00  7.960          C  
ATOM  17900  O   GLY A1137     -44.219 -36.149  62.934  1.00  7.610          O  
ATOM  17901  H   GLY A1137     -43.112 -36.557  60.123  1.00 11.060          H  
ATOM  17902 1HA  GLY A1137     -45.526 -38.036  60.964  1.00 10.600          H  
ATOM  17903 2HA  GLY A1137     -43.863 -38.625  60.968  1.00 10.600          H  
ATOM  17904  N   PRO A1138     -44.391 -38.285  63.603  1.00  7.800          N  
ATOM  17905  CA  PRO A1138     -44.357 -38.075  65.045  1.00  7.190          C  
ATOM  17906  C   PRO A1138     -42.989 -37.930  65.727  1.00  6.520          C  
ATOM  17907  O   PRO A1138     -42.940 -37.920  66.958  1.00  6.700          O  
ATOM  17908  CB  PRO A1138     -45.044 -39.351  65.536  1.00 10.790          C  
ATOM  17909  CG  PRO A1138     -44.598 -40.415  64.543  1.00 10.790          C  
ATOM  17910  CD  PRO A1138     -44.538 -39.701  63.204  1.00 10.790          C  
ATOM  17911  HA  PRO A1138     -44.977 -37.197  65.277  1.00  8.630          H  
ATOM  17912 1HB  PRO A1138     -44.738 -39.561  66.564  1.00 12.940          H  
ATOM  17913 2HB  PRO A1138     -46.136 -39.209  65.552  1.00 12.940          H  
ATOM  17914 1HG  PRO A1138     -43.620 -40.821  64.843  1.00 12.940          H  
ATOM  17915 2HG  PRO A1138     -45.304 -41.261  64.544  1.00 12.940          H  
ATOM  17916 1HD  PRO A1138     -43.656 -40.042  62.656  1.00 12.940          H  
ATOM  17917 2HD  PRO A1138     -45.471 -39.861  62.643  1.00 12.940          H  
ATOM  17918  N   ALA A1139     -41.881 -37.926  64.982  1.00  6.040          N  
ATOM  17919  CA  ALA A1139     -40.585 -37.903  65.661  1.00  5.600          C  
ATOM  17920  C   ALA A1139     -39.933 -36.530  65.683  1.00  5.360          C  
ATOM  17921  O   ALA A1139     -40.087 -35.716  64.774  1.00  5.520          O  
ATOM  17922  CB  ALA A1139     -39.633 -38.882  65.026  1.00  8.020          C  
ATOM  17923  H   ALA A1139     -41.922 -37.910  63.960  1.00  7.250          H  
ATOM  17924  HA  ALA A1139     -40.744 -38.203  66.692  1.00  6.720          H  
ATOM  17925 1HB  ALA A1139     -38.694 -38.885  65.566  1.00  9.620          H  
ATOM  17926 2HB  ALA A1139     -40.073 -39.873  65.059  1.00  9.620          H  
ATOM  17927 3HB  ALA A1139     -39.456 -38.581  64.006  1.00  9.620          H  
ATOM  17928  N   ALA A1140     -39.159 -36.304  66.738  1.00  5.330          N  
ATOM  17929  CA  ALA A1140     -38.338 -35.115  66.917  1.00  5.180          C  
ATOM  17930  C   ALA A1140     -37.175 -35.453  67.832  1.00  4.920          C  
ATOM  17931  O   ALA A1140     -37.083 -34.921  68.938  1.00  5.390          O  
ATOM  17932  CB  ALA A1140     -39.153 -33.975  67.489  1.00  7.310          C  
ATOM  17933  H   ALA A1140     -39.148 -37.001  67.468  1.00  6.400          H  
ATOM  17934  HA  ALA A1140     -37.936 -34.820  65.948  1.00  6.220          H  
ATOM  17935 1HB  ALA A1140     -38.515 -33.098  67.606  1.00  8.770          H  
ATOM  17936 2HB  ALA A1140     -39.973 -33.742  66.808  1.00  8.770          H  
ATOM  17937 3HB  ALA A1140     -39.554 -34.264  68.458  1.00  8.770          H  
ATOM  17938  N   VAL A1141     -36.333 -36.378  67.405  1.00  4.480          N  
ATOM  17939  CA  VAL A1141     -35.240 -36.851  68.241  1.00  4.410          C  
ATOM  17940  C   VAL A1141     -34.042 -35.912  68.102  1.00  4.160          C  
ATOM  17941  O   VAL A1141     -33.304 -35.984  67.125  1.00  4.480          O  
ATOM  17942  CB  VAL A1141     -34.858 -38.282  67.776  1.00  6.200          C  
ATOM  17943  CG1 VAL A1141     -33.751 -38.831  68.599  1.00  6.200          C  
ATOM  17944  CG2 VAL A1141     -36.093 -39.187  67.813  1.00  6.200          C  
ATOM  17945  H   VAL A1141     -36.447 -36.742  66.470  1.00  5.380          H  
ATOM  17946  HA  VAL A1141     -35.566 -36.873  69.282  1.00  5.290          H  
ATOM  17947  HB  VAL A1141     -34.483 -38.239  66.771  1.00  7.440          H  
ATOM  17948 1HG1 VAL A1141     -33.487 -39.802  68.220  1.00  7.440          H  
ATOM  17949 2HG1 VAL A1141     -32.906 -38.195  68.528  1.00  7.440          H  
ATOM  17950 3HG1 VAL A1141     -34.065 -38.910  69.638  1.00  7.440          H  
ATOM  17951 1HG2 VAL A1141     -35.820 -40.186  67.467  1.00  7.440          H  
ATOM  17952 2HG2 VAL A1141     -36.470 -39.239  68.834  1.00  7.440          H  
ATOM  17953 3HG2 VAL A1141     -36.866 -38.789  67.171  1.00  7.440          H  
ATOM  17954  N   THR A1142     -33.850 -35.016  69.062  1.00  3.880          N  
ATOM  17955  CA  THR A1142     -32.797 -34.016  68.905  1.00  3.780          C  
ATOM  17956  C   THR A1142     -32.397 -33.372  70.227  1.00  3.400          C  
ATOM  17957  O   THR A1142     -33.208 -33.304  71.153  1.00  3.580          O  
ATOM  17958  CB  THR A1142     -33.235 -32.954  67.886  1.00  5.330          C  
ATOM  17959  OG1 THR A1142     -32.175 -32.063  67.672  1.00  5.330          O  
ATOM  17960  CG2 THR A1142     -34.454 -32.204  68.376  1.00  5.330          C  
ATOM  17961  H   THR A1142     -34.454 -34.999  69.876  1.00  4.660          H  
ATOM  17962  HA  THR A1142     -31.914 -34.512  68.509  1.00  4.540          H  
ATOM  17963  HB  THR A1142     -33.463 -33.432  66.953  1.00  6.400          H  
ATOM  17964  HG1 THR A1142     -31.457 -32.536  67.222  1.00  6.400          H  
ATOM  17965 1HG2 THR A1142     -34.738 -31.464  67.634  1.00  6.400          H  
ATOM  17966 2HG2 THR A1142     -35.278 -32.902  68.527  1.00  6.400          H  
ATOM  17967 3HG2 THR A1142     -34.226 -31.704  69.314  1.00  6.400          H  
ATOM  17968  N   GLU A1143     -31.135 -32.938  70.314  1.00  3.230          N  
ATOM  17969  CA  GLU A1143     -30.588 -32.330  71.542  1.00  3.110          C  
ATOM  17970  C   GLU A1143     -30.326 -30.843  71.440  1.00  2.880          C  
ATOM  17971  O   GLU A1143     -29.442 -30.409  70.702  1.00  3.030          O  
ATOM  17972  CB  GLU A1143     -29.288 -33.052  71.925  1.00  4.400          C  
ATOM  17973  CG  GLU A1143     -28.602 -32.615  73.194  1.00  4.400          C  
ATOM  17974  CD  GLU A1143     -27.403 -33.487  73.505  1.00  4.400          C  
ATOM  17975  OE1 GLU A1143     -27.227 -34.511  72.855  1.00  4.400          O  
ATOM  17976  OE2 GLU A1143     -26.622 -33.115  74.351  1.00  4.400          O  
ATOM  17977  H   GLU A1143     -30.568 -33.023  69.463  1.00  3.880          H  
ATOM  17978  HA  GLU A1143     -31.315 -32.466  72.344  1.00  3.730          H  
ATOM  17979 1HB  GLU A1143     -29.459 -34.103  71.987  1.00  5.280          H  
ATOM  17980 2HB  GLU A1143     -28.579 -32.898  71.153  1.00  5.280          H  
ATOM  17981 1HG  GLU A1143     -28.272 -31.579  73.089  1.00  5.280          H  
ATOM  17982 2HG  GLU A1143     -29.310 -32.664  74.015  1.00  5.280          H  
ATOM  17983  N   ALA A1144     -31.069 -30.057  72.206  1.00  2.800          N  
ATOM  17984  CA  ALA A1144     -30.969 -28.601  72.156  1.00  2.650          C  
ATOM  17985  C   ALA A1144     -29.588 -28.126  72.545  1.00  1.880          C  
ATOM  17986  O   ALA A1144     -28.953 -28.705  73.425  1.00  2.120          O  
ATOM  17987  CB  ALA A1144     -32.001 -27.976  73.077  1.00  3.770          C  
ATOM  17988  H   ALA A1144     -31.755 -30.491  72.837  1.00  3.360          H  
ATOM  17989  HA  ALA A1144     -31.159 -28.272  71.140  1.00  3.180          H  
ATOM  17990 1HB  ALA A1144     -31.933 -26.886  73.022  1.00  4.520          H  
ATOM  17991 2HB  ALA A1144     -32.989 -28.301  72.771  1.00  4.520          H  
ATOM  17992 3HB  ALA A1144     -31.828 -28.296  74.096  1.00  4.520          H  
ATOM  17993  N   ARG A1145     -29.130 -27.046  71.909  1.00  1.610          N  
ATOM  17994  CA  ARG A1145     -27.851 -26.452  72.288  1.00  1.660          C  
ATOM  17995  C   ARG A1145     -27.960 -25.707  73.624  1.00  1.590          C  
ATOM  17996  O   ARG A1145     -27.038 -25.747  74.440  1.00  1.650          O  
ATOM  17997  CB  ARG A1145     -27.364 -25.497  71.204  1.00  2.300          C  
ATOM  17998  CG  ARG A1145     -26.992 -26.146  69.851  1.00  2.300          C  
ATOM  17999  CD  ARG A1145     -25.797 -27.027  69.927  1.00  2.300          C  
ATOM  18000  NE  ARG A1145     -25.400 -27.511  68.607  1.00  2.300          N  
ATOM  18001  CZ  ARG A1145     -24.384 -28.371  68.363  1.00  2.300          C  
ATOM  18002  NH1 ARG A1145     -23.646 -28.840  69.351  1.00  2.300          N  
ATOM  18003  NH2 ARG A1145     -24.129 -28.741  67.117  1.00  2.300          N  
ATOM  18004  H   ARG A1145     -29.680 -26.642  71.143  1.00  1.930          H  
ATOM  18005  HA  ARG A1145     -27.126 -27.251  72.414  1.00  1.990          H  
ATOM  18006 1HB  ARG A1145     -28.146 -24.763  70.994  1.00  2.760          H  
ATOM  18007 2HB  ARG A1145     -26.494 -24.948  71.566  1.00  2.760          H  
ATOM  18008 1HG  ARG A1145     -27.825 -26.746  69.494  1.00  2.760          H  
ATOM  18009 2HG  ARG A1145     -26.776 -25.362  69.131  1.00  2.760          H  
ATOM  18010 1HD  ARG A1145     -24.964 -26.470  70.361  1.00  2.760          H  
ATOM  18011 2HD  ARG A1145     -26.026 -27.895  70.541  1.00  2.760          H  
ATOM  18012  HE  ARG A1145     -25.932 -27.182  67.811  1.00  2.760          H  
ATOM  18013 1HH1 ARG A1145     -23.829 -28.560  70.299  1.00  2.760          H  
ATOM  18014 2HH1 ARG A1145     -22.887 -29.479  69.155  1.00  2.760          H  
ATOM  18015 1HH2 ARG A1145     -24.694 -28.384  66.357  1.00  2.760          H  
ATOM  18016 2HH2 ARG A1145     -23.372 -29.380  66.922  1.00  2.760          H  
ATOM  18017  N   PHE A1146     -29.088 -25.028  73.827  1.00  1.540          N  
ATOM  18018  CA  PHE A1146     -29.365 -24.241  75.026  1.00  1.520          C  
ATOM  18019  C   PHE A1146     -30.774 -24.460  75.544  1.00  1.600          C  
ATOM  18020  O   PHE A1146     -31.659 -24.876  74.795  1.00  1.720          O  
ATOM  18021  CB  PHE A1146     -29.193 -22.753  74.780  1.00  2.140          C  
ATOM  18022  CG  PHE A1146     -27.828 -22.302  74.422  1.00  2.140          C  
ATOM  18023  CD1 PHE A1146     -27.425 -22.210  73.115  1.00  2.140          C  
ATOM  18024  CD2 PHE A1146     -26.937 -21.939  75.420  1.00  2.140          C  
ATOM  18025  CE1 PHE A1146     -26.168 -21.763  72.813  1.00  2.140          C  
ATOM  18026  CE2 PHE A1146     -25.689 -21.493  75.123  1.00  2.140          C  
ATOM  18027  CZ  PHE A1146     -25.296 -21.401  73.809  1.00  2.140          C  
ATOM  18028  H   PHE A1146     -29.783 -25.036  73.096  1.00  1.850          H  
ATOM  18029  HA  PHE A1146     -28.667 -24.543  75.807  1.00  1.820          H  
ATOM  18030 1HB  PHE A1146     -29.883 -22.426  73.999  1.00  2.560          H  
ATOM  18031 2HB  PHE A1146     -29.470 -22.257  75.679  1.00  2.560          H  
ATOM  18032  HD1 PHE A1146     -28.111 -22.487  72.314  1.00  2.560          H  
ATOM  18033  HD2 PHE A1146     -27.239 -22.001  76.472  1.00  2.560          H  
ATOM  18034  HE1 PHE A1146     -25.865 -21.694  71.781  1.00  2.560          H  
ATOM  18035  HE2 PHE A1146     -25.027 -21.213  75.938  1.00  2.560          H  
ATOM  18036  HZ  PHE A1146     -24.307 -21.047  73.554  1.00  2.560          H  
ATOM  18037  N   SER A1147     -30.991 -24.157  76.825  1.00  1.570          N  
ATOM  18038  CA  SER A1147     -32.335 -24.198  77.389  1.00  1.660          C  
ATOM  18039  C   SER A1147     -33.129 -22.975  76.951  1.00  1.520          C  
ATOM  18040  O   SER A1147     -32.553 -21.942  76.573  1.00  1.330          O  
ATOM  18041  CB  SER A1147     -32.301 -24.220  78.904  1.00  2.290          C  
ATOM  18042  OG  SER A1147     -31.825 -23.013  79.407  1.00  2.290          O  
ATOM  18043  H   SER A1147     -30.223 -23.866  77.417  1.00  1.880          H  
ATOM  18044  HA  SER A1147     -32.844 -25.094  77.028  1.00  1.990          H  
ATOM  18045 1HB  SER A1147     -33.306 -24.402  79.288  1.00  2.750          H  
ATOM  18046 2HB  SER A1147     -31.681 -25.006  79.247  1.00  2.750          H  
ATOM  18047  HG  SER A1147     -31.923 -23.078  80.368  1.00  2.750          H  
ATOM  18048  N   GLN A1148     -34.447 -23.035  77.155  1.00  1.640          N  
ATOM  18049  CA  GLN A1148     -35.378 -21.947  76.844  1.00  1.570          C  
ATOM  18050  C   GLN A1148     -35.119 -20.687  77.667  1.00  1.400          C  
ATOM  18051  O   GLN A1148     -35.588 -19.602  77.322  1.00  1.310          O  
ATOM  18052  CB  GLN A1148     -36.828 -22.409  77.062  1.00  2.230          C  
ATOM  18053  CG  GLN A1148     -37.219 -22.680  78.539  1.00  2.230          C  
ATOM  18054  CD  GLN A1148     -36.891 -24.094  78.984  1.00  2.230          C  
ATOM  18055  OE1 GLN A1148     -35.948 -24.719  78.469  1.00  2.230          O  
ATOM  18056  NE2 GLN A1148     -37.655 -24.608  79.934  1.00  2.230          N  
ATOM  18057  H   GLN A1148     -34.834 -23.913  77.500  1.00  1.970          H  
ATOM  18058  HA  GLN A1148     -35.256 -21.695  75.791  1.00  1.880          H  
ATOM  18059 1HB  GLN A1148     -37.505 -21.648  76.677  1.00  2.670          H  
ATOM  18060 2HB  GLN A1148     -37.009 -23.320  76.491  1.00  2.670          H  
ATOM  18061 1HG  GLN A1148     -36.723 -21.991  79.214  1.00  2.670          H  
ATOM  18062 2HG  GLN A1148     -38.296 -22.550  78.627  1.00  2.670          H  
ATOM  18063 1HE2 GLN A1148     -37.481 -25.534  80.271  1.00  2.670          H  
ATOM  18064 2HE2 GLN A1148     -38.400 -24.067  80.327  1.00  2.670          H  
ATOM  18065  N   ASP A1149     -34.353 -20.832  78.741  1.00  1.390          N  
ATOM  18066  CA  ASP A1149     -34.060 -19.737  79.636  1.00  1.310          C  
ATOM  18067  C   ASP A1149     -32.939 -18.924  79.023  1.00  1.200          C  
ATOM  18068  O   ASP A1149     -32.854 -17.709  79.223  1.00  1.140          O  
ATOM  18069  CB  ASP A1149     -33.580 -20.298  80.968  1.00  1.870          C  
ATOM  18070  CG  ASP A1149     -34.617 -21.152  81.667  1.00  1.870          C  
ATOM  18071  OD1 ASP A1149     -35.615 -20.661  82.133  1.00  1.870          O  
ATOM  18072  OD2 ASP A1149     -34.386 -22.341  81.705  1.00  1.870          O  
ATOM  18073  H   ASP A1149     -34.000 -21.758  78.957  1.00  1.670          H  
ATOM  18074  HA  ASP A1149     -34.947 -19.115  79.767  1.00  1.570          H  
ATOM  18075 1HB  ASP A1149     -32.682 -20.890  80.808  1.00  2.240          H  
ATOM  18076 2HB  ASP A1149     -33.309 -19.474  81.627  1.00  2.240          H  
ATOM  18077  N   TYR A1150     -32.060 -19.592  78.277  1.00  1.210          N  
ATOM  18078  CA  TYR A1150     -30.966 -18.919  77.633  1.00  1.150          C  
ATOM  18079  C   TYR A1150     -31.583 -18.064  76.554  1.00  1.150          C  
ATOM  18080  O   TYR A1150     -31.258 -16.893  76.407  1.00  1.190          O  
ATOM  18081  CB  TYR A1150     -29.979 -19.888  77.042  1.00  1.630          C  
ATOM  18082  CG  TYR A1150     -28.769 -19.214  76.560  1.00  1.630          C  
ATOM  18083  CD1 TYR A1150     -27.859 -18.807  77.470  1.00  1.630          C  
ATOM  18084  CD2 TYR A1150     -28.559 -18.991  75.242  1.00  1.630          C  
ATOM  18085  CE1 TYR A1150     -26.738 -18.174  77.071  1.00  1.630          C  
ATOM  18086  CE2 TYR A1150     -27.410 -18.341  74.841  1.00  1.630          C  
ATOM  18087  CZ  TYR A1150     -26.517 -17.940  75.760  1.00  1.630          C  
ATOM  18088  OH  TYR A1150     -25.402 -17.288  75.383  1.00  1.630          O  
ATOM  18089  H   TYR A1150     -32.165 -20.590  78.098  1.00  1.450          H  
ATOM  18090  HA  TYR A1150     -30.464 -18.269  78.351  1.00  1.380          H  
ATOM  18091 1HB  TYR A1150     -29.702 -20.648  77.777  1.00  1.960          H  
ATOM  18092 2HB  TYR A1150     -30.452 -20.377  76.204  1.00  1.960          H  
ATOM  18093  HD1 TYR A1150     -28.040 -18.993  78.531  1.00  1.960          H  
ATOM  18094  HD2 TYR A1150     -29.291 -19.324  74.529  1.00  1.960          H  
ATOM  18095  HE1 TYR A1150     -26.030 -17.855  77.795  1.00  1.960          H  
ATOM  18096  HE2 TYR A1150     -27.214 -18.144  73.794  1.00  1.960          H  
ATOM  18097  HH  TYR A1150     -25.470 -17.063  74.465  1.00  1.960          H  
ATOM  18098  N   LEU A1151     -32.517 -18.657  75.802  1.00  1.140          N  
ATOM  18099  CA  LEU A1151     -33.156 -17.939  74.701  1.00  1.170          C  
ATOM  18100  C   LEU A1151     -33.765 -16.634  75.210  1.00  1.110          C  
ATOM  18101  O   LEU A1151     -33.626 -15.582  74.566  1.00  1.110          O  
ATOM  18102  CB  LEU A1151     -34.275 -18.794  74.087  1.00  1.630          C  
ATOM  18103  CG  LEU A1151     -33.898 -19.773  72.950  1.00  1.630          C  
ATOM  18104  CD1 LEU A1151     -32.842 -20.810  73.453  1.00  1.630          C  
ATOM  18105  CD2 LEU A1151     -35.151 -20.464  72.464  1.00  1.630          C  
ATOM  18106  H   LEU A1151     -32.733 -19.642  75.989  1.00  1.370          H  
ATOM  18107  HA  LEU A1151     -32.414 -17.701  73.949  1.00  1.400          H  
ATOM  18108 1HB  LEU A1151     -34.729 -19.374  74.881  1.00  1.950          H  
ATOM  18109 2HB  LEU A1151     -35.036 -18.119  73.693  1.00  1.950          H  
ATOM  18110  HG  LEU A1151     -33.492 -19.228  72.137  1.00  1.950          H  
ATOM  18111 1HD1 LEU A1151     -32.579 -21.487  72.657  1.00  1.950          H  
ATOM  18112 2HD1 LEU A1151     -31.946 -20.320  73.792  1.00  1.950          H  
ATOM  18113 3HD1 LEU A1151     -33.265 -21.383  74.269  1.00  1.950          H  
ATOM  18114 1HD2 LEU A1151     -34.912 -21.135  71.652  1.00  1.950          H  
ATOM  18115 2HD2 LEU A1151     -35.599 -21.033  73.277  1.00  1.950          H  
ATOM  18116 3HD2 LEU A1151     -35.863 -19.716  72.105  1.00  1.950          H  
ATOM  18117  N   GLN A1152     -34.391 -16.688  76.393  1.00  1.100          N  
ATOM  18118  CA  GLN A1152     -34.966 -15.495  76.999  1.00  1.060          C  
ATOM  18119  C   GLN A1152     -33.874 -14.463  77.324  1.00  1.000          C  
ATOM  18120  O   GLN A1152     -34.039 -13.276  77.016  1.00  0.970          O  
ATOM  18121  CB  GLN A1152     -35.717 -15.897  78.264  1.00  1.500          C  
ATOM  18122  CG  GLN A1152     -36.988 -16.706  77.993  1.00  1.500          C  
ATOM  18123  CD  GLN A1152     -37.569 -17.312  79.258  1.00  1.500          C  
ATOM  18124  OE1 GLN A1152     -36.921 -17.274  80.309  1.00  1.500          O  
ATOM  18125  NE2 GLN A1152     -38.779 -17.853  79.176  1.00  1.500          N  
ATOM  18126  H   GLN A1152     -34.522 -17.601  76.845  1.00  1.320          H  
ATOM  18127  HA  GLN A1152     -35.664 -15.048  76.292  1.00  1.270          H  
ATOM  18128 1HB  GLN A1152     -35.067 -16.499  78.890  1.00  1.800          H  
ATOM  18129 2HB  GLN A1152     -35.977 -15.011  78.826  1.00  1.800          H  
ATOM  18130 1HG  GLN A1152     -37.736 -16.038  77.571  1.00  1.800          H  
ATOM  18131 2HG  GLN A1152     -36.773 -17.498  77.291  1.00  1.800          H  
ATOM  18132 1HE2 GLN A1152     -39.210 -18.264  79.988  1.00  1.800          H  
ATOM  18133 2HE2 GLN A1152     -39.284 -17.862  78.310  1.00  1.800          H  
ATOM  18134  N   MET A1153     -32.736 -14.920  77.863  1.00  1.010          N  
ATOM  18135  CA  MET A1153     -31.629 -14.011  78.160  1.00  1.010          C  
ATOM  18136  C   MET A1153     -30.939 -13.477  76.908  1.00  0.950          C  
ATOM  18137  O   MET A1153     -30.397 -12.372  76.932  1.00  0.920          O  
ATOM  18138  CB  MET A1153     -30.670 -14.652  79.132  1.00  1.410          C  
ATOM  18139  CG  MET A1153     -31.294 -14.869  80.516  1.00  1.410          C  
ATOM  18140  SD  MET A1153     -31.851 -13.302  81.328  1.00  1.410          S  
ATOM  18141  CE  MET A1153     -33.638 -13.238  81.072  1.00  1.410          C  
ATOM  18142  H   MET A1153     -32.681 -15.909  78.143  1.00  1.210          H  
ATOM  18143  HA  MET A1153     -32.040 -13.143  78.654  1.00  1.210          H  
ATOM  18144 1HB  MET A1153     -30.351 -15.622  78.741  1.00  1.700          H  
ATOM  18145 2HB  MET A1153     -29.787 -14.027  79.246  1.00  1.700          H  
ATOM  18146 1HG  MET A1153     -32.154 -15.530  80.422  1.00  1.700          H  
ATOM  18147 2HG  MET A1153     -30.579 -15.351  81.145  1.00  1.700          H  
ATOM  18148 1HE  MET A1153     -34.036 -12.334  81.534  1.00  1.700          H  
ATOM  18149 2HE  MET A1153     -33.875 -13.229  80.015  1.00  1.700          H  
ATOM  18150 3HE  MET A1153     -34.099 -14.112  81.535  1.00  1.700          H  
ATOM  18151  N   VAL A1154     -30.946 -14.235  75.822  1.00  0.980          N  
ATOM  18152  CA  VAL A1154     -30.400 -13.724  74.582  1.00  0.990          C  
ATOM  18153  C   VAL A1154     -31.254 -12.554  74.138  1.00  0.980          C  
ATOM  18154  O   VAL A1154     -30.723 -11.499  73.794  1.00  0.970          O  
ATOM  18155  CB  VAL A1154     -30.278 -14.812  73.516  1.00  1.380          C  
ATOM  18156  CG1 VAL A1154     -29.955 -14.208  72.199  1.00  1.380          C  
ATOM  18157  CG2 VAL A1154     -29.135 -15.721  73.924  1.00  1.380          C  
ATOM  18158  H   VAL A1154     -31.334 -15.176  75.888  1.00  1.180          H  
ATOM  18159  HA  VAL A1154     -29.394 -13.357  74.775  1.00  1.190          H  
ATOM  18160  HB  VAL A1154     -31.214 -15.368  73.434  1.00  1.660          H  
ATOM  18161 1HG1 VAL A1154     -29.853 -14.979  71.459  1.00  1.660          H  
ATOM  18162 2HG1 VAL A1154     -30.749 -13.541  71.902  1.00  1.660          H  
ATOM  18163 3HG1 VAL A1154     -29.046 -13.654  72.283  1.00  1.660          H  
ATOM  18164 1HG2 VAL A1154     -28.992 -16.498  73.206  1.00  1.660          H  
ATOM  18165 2HG2 VAL A1154     -28.220 -15.140  74.000  1.00  1.660          H  
ATOM  18166 3HG2 VAL A1154     -29.363 -16.158  74.892  1.00  1.660          H  
ATOM  18167  N   ALA A1155     -32.580 -12.704  74.206  1.00  1.000          N  
ATOM  18168  CA  ALA A1155     -33.448 -11.590  73.855  1.00  1.020          C  
ATOM  18169  C   ALA A1155     -33.127 -10.387  74.745  1.00  0.950          C  
ATOM  18170  O   ALA A1155     -33.061  -9.251  74.268  1.00  0.990          O  
ATOM  18171  CB  ALA A1155     -34.899 -11.974  74.019  1.00  1.420          C  
ATOM  18172  H   ALA A1155     -32.968 -13.618  74.466  1.00  1.200          H  
ATOM  18173  HA  ALA A1155     -33.261 -11.317  72.817  1.00  1.220          H  
ATOM  18174 1HB  ALA A1155     -35.524 -11.129  73.745  1.00  1.700          H  
ATOM  18175 2HB  ALA A1155     -35.133 -12.816  73.384  1.00  1.700          H  
ATOM  18176 3HB  ALA A1155     -35.084 -12.240  75.047  1.00  1.700          H  
ATOM  18177  N   ALA A1156     -32.841 -10.634  76.032  1.00  0.890          N  
ATOM  18178  CA  ALA A1156     -32.469  -9.550  76.926  1.00  0.870          C  
ATOM  18179  C   ALA A1156     -31.205  -8.839  76.414  1.00  0.900          C  
ATOM  18180  O   ALA A1156     -31.082  -7.623  76.562  1.00  0.980          O  
ATOM  18181  CB  ALA A1156     -32.260 -10.064  78.347  1.00  1.230          C  
ATOM  18182  H   ALA A1156     -32.957 -11.587  76.389  1.00  1.070          H  
ATOM  18183  HA  ALA A1156     -33.282  -8.829  76.933  1.00  1.040          H  
ATOM  18184 1HB  ALA A1156     -32.017  -9.244  78.999  1.00  1.470          H  
ATOM  18185 2HB  ALA A1156     -33.174 -10.547  78.692  1.00  1.470          H  
ATOM  18186 3HB  ALA A1156     -31.451 -10.772  78.369  1.00  1.470          H  
ATOM  18187  N   VAL A1157     -30.257  -9.567  75.805  1.00  0.900          N  
ATOM  18188  CA  VAL A1157     -29.049  -8.904  75.296  1.00  0.960          C  
ATOM  18189  C   VAL A1157     -29.453  -7.932  74.204  1.00  0.970          C  
ATOM  18190  O   VAL A1157     -29.099  -6.733  74.196  1.00  1.000          O  
ATOM  18191  CB  VAL A1157     -28.071  -9.917  74.622  1.00  1.320          C  
ATOM  18192  CG1 VAL A1157     -26.944  -9.183  73.949  1.00  1.320          C  
ATOM  18193  CG2 VAL A1157     -27.525 -10.897  75.606  1.00  1.320          C  
ATOM  18194  H   VAL A1157     -30.387 -10.583  75.726  1.00  1.080          H  
ATOM  18195  HA  VAL A1157     -28.561  -8.369  76.098  1.00  1.150          H  
ATOM  18196  HB  VAL A1157     -28.603 -10.456  73.853  1.00  1.580          H  
ATOM  18197 1HG1 VAL A1157     -26.286  -9.906  73.465  1.00  1.580          H  
ATOM  18198 2HG1 VAL A1157     -27.316  -8.499  73.200  1.00  1.580          H  
ATOM  18199 3HG1 VAL A1157     -26.397  -8.627  74.702  1.00  1.580          H  
ATOM  18200 1HG2 VAL A1157     -26.872 -11.594  75.083  1.00  1.580          H  
ATOM  18201 2HG2 VAL A1157     -26.964 -10.401  76.359  1.00  1.580          H  
ATOM  18202 3HG2 VAL A1157     -28.339 -11.435  76.061  1.00  1.580          H  
ATOM  18203  N   PHE A1158     -30.254  -8.470  73.300  1.00  1.000          N  
ATOM  18204  CA  PHE A1158     -30.691  -7.758  72.131  1.00  1.090          C  
ATOM  18205  C   PHE A1158     -31.436  -6.500  72.494  1.00  1.050          C  
ATOM  18206  O   PHE A1158     -31.177  -5.464  71.874  1.00  1.120          O  
ATOM  18207  CB  PHE A1158     -31.525  -8.680  71.252  1.00  1.490          C  
ATOM  18208  CG  PHE A1158     -30.726  -9.841  70.663  1.00  1.490          C  
ATOM  18209  CD1 PHE A1158     -31.390 -10.898  70.100  1.00  1.490          C  
ATOM  18210  CD2 PHE A1158     -29.308  -9.905  70.712  1.00  1.490          C  
ATOM  18211  CE1 PHE A1158     -30.694 -11.960  69.590  1.00  1.490          C  
ATOM  18212  CE2 PHE A1158     -28.640 -10.961  70.206  1.00  1.490          C  
ATOM  18213  CZ  PHE A1158     -29.318 -11.980  69.642  1.00  1.490          C  
ATOM  18214  H   PHE A1158     -30.519  -9.456  73.427  1.00  1.200          H  
ATOM  18215  HA  PHE A1158     -29.829  -7.440  71.565  1.00  1.310          H  
ATOM  18216 1HB  PHE A1158     -32.340  -9.095  71.842  1.00  1.790          H  
ATOM  18217 2HB  PHE A1158     -31.971  -8.121  70.437  1.00  1.790          H  
ATOM  18218  HD1 PHE A1158     -32.481 -10.883  70.061  1.00  1.790          H  
ATOM  18219  HD2 PHE A1158     -28.714  -9.122  71.156  1.00  1.790          H  
ATOM  18220  HE1 PHE A1158     -31.236 -12.793  69.143  1.00  1.790          H  
ATOM  18221  HE2 PHE A1158     -27.549 -10.986  70.254  1.00  1.790          H  
ATOM  18222  HZ  PHE A1158     -28.764 -12.809  69.241  1.00  1.790          H  
ATOM  18223  N   ASN A1159     -32.309  -6.550  73.504  1.00  0.990          N  
ATOM  18224  CA  ASN A1159     -33.044  -5.353  73.888  1.00  1.010          C  
ATOM  18225  C   ASN A1159     -32.554  -4.668  75.187  1.00  1.210          C  
ATOM  18226  O   ASN A1159     -33.300  -3.938  75.840  1.00  1.650          O  
ATOM  18227  CB  ASN A1159     -34.535  -5.604  73.827  1.00  1.410          C  
ATOM  18228  CG  ASN A1159     -35.065  -6.579  74.760  1.00  1.410          C  
ATOM  18229  OD1 ASN A1159     -34.598  -6.735  75.916  1.00  1.410          O  
ATOM  18230  ND2 ASN A1159     -36.062  -7.294  74.264  1.00  1.410          N  
ATOM  18231  H   ASN A1159     -32.501  -7.451  73.958  1.00  1.190          H  
ATOM  18232  HA  ASN A1159     -32.877  -4.618  73.103  1.00  1.210          H  
ATOM  18233 1HB  ASN A1159     -35.054  -4.662  73.993  1.00  1.690          H  
ATOM  18234 2HB  ASN A1159     -34.791  -5.937  72.818  1.00  1.690          H  
ATOM  18235 1HD2 ASN A1159     -36.493  -8.010  74.800  1.00  1.690          H  
ATOM  18236 2HD2 ASN A1159     -36.380  -7.160  73.280  1.00  1.690          H  
ATOM  18237  N   GLY A1160     -31.305  -4.914  75.601  1.00  1.390          N  
ATOM  18238  CA  GLY A1160     -30.733  -4.152  76.709  1.00  1.630          C  
ATOM  18239  C   GLY A1160     -31.306  -4.383  78.087  1.00  1.460          C  
ATOM  18240  O   GLY A1160     -31.359  -3.441  78.878  1.00  1.890          O  
ATOM  18241  H   GLY A1160     -30.708  -5.571  75.091  1.00  1.670          H  
ATOM  18242 1HA  GLY A1160     -29.664  -4.362  76.741  1.00  1.960          H  
ATOM  18243 2HA  GLY A1160     -30.819  -3.092  76.487  1.00  1.960          H  
ATOM  18244  N   SER A1161     -31.771  -5.598  78.359  1.00  1.820          N  
ATOM  18245  CA  SER A1161     -32.388  -6.013  79.623  1.00  2.150          C  
ATOM  18246  C   SER A1161     -33.865  -5.642  79.703  1.00  2.680          C  
ATOM  18247  O   SER A1161     -34.526  -5.958  80.694  1.00  3.030          O  
ATOM  18248  CB  SER A1161     -31.655  -5.457  80.845  1.00  2.880          C  
ATOM  18249  OG  SER A1161     -32.097  -4.173  81.175  1.00  2.880          O  
ATOM  18250  H   SER A1161     -31.660  -6.299  77.629  1.00  2.180          H  
ATOM  18251  HA  SER A1161     -32.325  -7.098  79.680  1.00  2.580          H  
ATOM  18252 1HB  SER A1161     -31.807  -6.125  81.692  1.00  3.450          H  
ATOM  18253 2HB  SER A1161     -30.585  -5.430  80.649  1.00  3.450          H  
ATOM  18254  HG  SER A1161     -31.815  -3.622  80.442  1.00  3.450          H  
ATOM  18255  N   VAL A1162     -34.410  -5.008  78.659  1.00  3.270          N  
ATOM  18256  CA  VAL A1162     -35.825  -4.653  78.620  1.00  4.140          C  
ATOM  18257  C   VAL A1162     -36.744  -5.870  78.711  1.00  4.480          C  
ATOM  18258  O   VAL A1162     -37.793  -5.799  79.345  1.00  4.720          O  
ATOM  18259  CB  VAL A1162     -36.143  -3.822  77.364  1.00  5.450          C  
ATOM  18260  CG1 VAL A1162     -37.655  -3.641  77.190  1.00  5.450          C  
ATOM  18261  CG2 VAL A1162     -35.471  -2.460  77.506  1.00  5.450          C  
ATOM  18262  H   VAL A1162     -33.829  -4.747  77.853  1.00  3.920          H  
ATOM  18263  HA  VAL A1162     -36.027  -4.019  79.484  1.00  4.970          H  
ATOM  18264  HB  VAL A1162     -35.759  -4.329  76.491  1.00  6.540          H  
ATOM  18265 1HG1 VAL A1162     -37.842  -3.045  76.300  1.00  6.540          H  
ATOM  18266 2HG1 VAL A1162     -38.145  -4.606  77.075  1.00  6.540          H  
ATOM  18267 3HG1 VAL A1162     -38.063  -3.132  78.063  1.00  6.540          H  
ATOM  18268 1HG2 VAL A1162     -35.669  -1.863  76.618  1.00  6.540          H  
ATOM  18269 2HG2 VAL A1162     -35.865  -1.952  78.384  1.00  6.540          H  
ATOM  18270 3HG2 VAL A1162     -34.395  -2.588  77.621  1.00  6.540          H  
ATOM  18271  N   GLN A1163     -36.383  -6.958  78.036  1.00  4.880          N  
ATOM  18272  CA  GLN A1163     -37.175  -8.179  78.007  1.00  5.490          C  
ATOM  18273  C   GLN A1163     -37.733  -8.598  79.366  1.00  6.070          C  
ATOM  18274  O   GLN A1163     -37.065  -8.527  80.407  1.00  6.480          O  
ATOM  18275  CB  GLN A1163     -36.356  -9.337  77.409  1.00  7.440          C  
ATOM  18276  CG  GLN A1163     -37.097 -10.676  77.332  1.00  7.440          C  
ATOM  18277  CD  GLN A1163     -38.283 -10.604  76.383  1.00  7.440          C  
ATOM  18278  OE1 GLN A1163     -39.321 -10.006  76.744  1.00  7.440          O  
ATOM  18279  NE2 GLN A1163     -38.145 -11.168  75.198  1.00  7.440          N  
ATOM  18280  H   GLN A1163     -35.521  -6.924  77.499  1.00  5.860          H  
ATOM  18281  HA  GLN A1163     -38.025  -7.989  77.356  1.00  6.590          H  
ATOM  18282 1HB  GLN A1163     -36.019  -9.086  76.412  1.00  8.930          H  
ATOM  18283 2HB  GLN A1163     -35.470  -9.492  78.016  1.00  8.930          H  
ATOM  18284 1HG  GLN A1163     -36.396 -11.411  76.936  1.00  8.930          H  
ATOM  18285 2HG  GLN A1163     -37.434 -10.995  78.298  1.00  8.930          H  
ATOM  18286 1HE2 GLN A1163     -38.890 -11.135  74.524  1.00  8.930          H  
ATOM  18287 2HE2 GLN A1163     -37.285 -11.618  74.962  1.00  8.930          H  
ATOM  18288  N   ASN A1164     -38.978  -9.059  79.327  1.00  6.470          N  
ATOM  18289  CA  ASN A1164     -39.730  -9.530  80.481  1.00  7.390          C  
ATOM  18290  C   ASN A1164     -40.283 -10.920  80.144  1.00  8.050          C  
ATOM  18291  O   ASN A1164     -41.405 -11.029  79.633  1.00  8.080          O  
ATOM  18292  CB  ASN A1164     -40.832  -8.557  80.845  1.00  9.980          C  
ATOM  18293  CG  ASN A1164     -40.276  -7.225  81.277  1.00  9.980          C  
ATOM  18294  OD1 ASN A1164     -39.672  -7.107  82.358  1.00  9.980          O  
ATOM  18295  ND2 ASN A1164     -40.465  -6.223  80.460  1.00  9.980          N  
ATOM  18296  H   ASN A1164     -39.399  -9.131  78.398  1.00  7.760          H  
ATOM  18297  HA  ASN A1164     -39.079  -9.585  81.348  1.00  8.870          H  
ATOM  18298 1HB  ASN A1164     -41.485  -8.404  79.987  1.00 11.970          H  
ATOM  18299 2HB  ASN A1164     -41.437  -8.969  81.654  1.00 11.970          H  
ATOM  18300 1HD2 ASN A1164     -40.101  -5.319  80.683  1.00 11.970          H  
ATOM  18301 2HD2 ASN A1164     -40.943  -6.364  79.597  1.00 11.970          H  
ATOM  18302  N   PRO A1165     -39.489 -11.990  80.376  1.00  8.830          N  
ATOM  18303  CA  PRO A1165     -39.733 -13.383  80.018  1.00  9.740          C  
ATOM  18304  C   PRO A1165     -40.984 -13.984  80.636  1.00 10.440          C  
ATOM  18305  O   PRO A1165     -41.381 -13.592  81.737  1.00 10.680          O  
ATOM  18306  CB  PRO A1165     -38.502 -14.091  80.589  1.00 14.610          C  
ATOM  18307  CG  PRO A1165     -37.448 -13.046  80.716  1.00 14.610          C  
ATOM  18308  CD  PRO A1165     -38.186 -11.807  81.084  1.00 14.610          C  
ATOM  18309  HA  PRO A1165     -39.767 -13.470  78.920  1.00 11.690          H  
ATOM  18310 1HB  PRO A1165     -38.752 -14.583  81.544  1.00 17.530          H  
ATOM  18311 2HB  PRO A1165     -38.216 -14.860  79.918  1.00 17.530          H  
ATOM  18312 1HG  PRO A1165     -36.716 -13.343  81.482  1.00 17.530          H  
ATOM  18313 2HG  PRO A1165     -36.893 -12.944  79.774  1.00 17.530          H  
ATOM  18314 1HD  PRO A1165     -38.339 -11.746  82.174  1.00 17.530          H  
ATOM  18315 2HD  PRO A1165     -37.594 -10.988  80.702  1.00 17.530          H  
ATOM  18316  N   LYS A1166     -41.578 -14.946  79.927  1.00 10.970          N  
ATOM  18317  CA  LYS A1166     -42.749 -15.679  80.394  1.00 11.810          C  
ATOM  18318  C   LYS A1166     -42.467 -17.175  80.342  1.00 12.660          C  
ATOM  18319  O   LYS A1166     -43.079 -17.950  81.076  1.00 13.330          O  
ATOM  18320  OXT LYS A1166     -41.859 -17.617  79.365  1.00 17.710          O  
ATOM  18321  CB  LYS A1166     -43.996 -15.382  79.546  1.00 15.440          C  
ATOM  18322  CG  LYS A1166     -44.711 -14.066  79.865  1.00 15.440          C  
ATOM  18323  CD  LYS A1166     -44.170 -12.915  79.029  1.00 15.440          C  
ATOM  18324  CE  LYS A1166     -44.781 -11.587  79.422  1.00 15.440          C  
ATOM  18325  NZ  LYS A1166     -44.071 -10.465  78.768  1.00 15.440          N  
ATOM  18326  H   LYS A1166     -41.191 -15.195  79.027  1.00 13.160          H  
ATOM  18327  HA  LYS A1166     -42.947 -15.409  81.432  1.00 14.170          H  
ATOM  18328 1HB  LYS A1166     -43.715 -15.359  78.493  1.00 18.530          H  
ATOM  18329 2HB  LYS A1166     -44.717 -16.189  79.671  1.00 18.530          H  
ATOM  18330 1HG  LYS A1166     -45.779 -14.177  79.681  1.00 18.530          H  
ATOM  18331 2HG  LYS A1166     -44.561 -13.831  80.918  1.00 18.530          H  
ATOM  18332 1HD  LYS A1166     -43.101 -12.837  79.137  1.00 18.530          H  
ATOM  18333 2HD  LYS A1166     -44.392 -13.100  77.981  1.00 18.530          H  
ATOM  18334 1HE  LYS A1166     -45.831 -11.563  79.133  1.00 18.530          H  
ATOM  18335 2HE  LYS A1166     -44.705 -11.466  80.502  1.00 18.530          H  
ATOM  18336 1HZ  LYS A1166     -44.474  -9.587  79.051  1.00 18.530          H  
ATOM  18337 2HZ  LYS A1166     -43.068 -10.521  79.073  1.00 18.530          H  
ATOM  18338 3HZ  LYS A1166     -44.125 -10.555  77.766  1.00 18.530          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 -6324.79 701.263 4910.6 -397.558 120.892 274.241 2483.46 -2679.33 -8.23582 -58.7038 -2121.13 -289.101 -831.652 -52.8631 -159.488 -136.13 0 25.0765 82.2772 651.57 899.996 -175.691 190.205 -253.522 99.5006 831.653 -2217.45
MET:NtermProteinFull_1 -6.93043 1.11663 3.89621 -0.38208 0.11212 0.11659 1.81197 -2.01432 -0 -0 -3.06405 1.02032 0 0 -1.12109 0 0 0.0319 0.04502 1.21867 0 0 0 0.60916 0 0.23139 -3.30201
GLN_2 -2.88501 0.14314 2.19859 -0.66363 0.10064 0.43994 0.75912 -1.13268 -0 -0 -1.53948 -0.23975 0 0 -0.7304 0 0 -0.05759 0.00847 0 2.71949 0.13353 0 -0.18838 -0.12986 0.41874 -0.64511
ILE_3 -2.91926 0.22245 2.31562 -0.58461 0.3638 0.10501 1.0815 -1.31107 -0 -0 -0.93814 0.51443 0 0 -0.7304 0 0 -0.06761 0.08122 0.96049 0 -0.61085 0 0.73287 -0.29268 0.46426 -0.61297
GLY_4 -1.35129 0.14866 1.23656 -0.00026 0 0 0.28756 -0.63141 -0 -0 -0.15633 -0.15723 0 0 0 0 0 -0.0768 0 0 0 -1.05375 0 0.83697 -0.09864 0.295 -0.72098
LYS_5 -1.32 0.05862 1.18476 -0.49174 0.14097 0.29164 0.01765 -0.56174 -0.00011 -0.00029 -0.14856 0.03275 0 0 0 0 0 0.02009 0.01558 1.79089 0 -0.04004 0 -1.5107 0.0024 0.09685 -0.421
VAL_6 -1.62176 0.04998 0.78758 -0.27567 0.1544 0.05584 0.10177 -0.58023 -0 -0 0.05119 -0.00963 0 0 0 0 0 -0.0806 0.0001 0.10348 0 -0.47853 0 1.9342 -0.32562 0.13685 0.00336
GLN_7 -3.31842 0.40171 3.22441 -0.26346 0.0408 0.21218 1.38419 -1.52245 -0.00011 -0.00029 -0.68419 -0.40726 0 0 0 0 0 -0.01504 0.01081 0 3.03066 -0.02892 0 -0.18838 -0.44194 0.31887 1.75316
GLY_8 -2.25004 0.26427 2.64163 -4e-05 0 0 1.41385 -1.28558 -0 -0 -0.70579 -0.41887 0 0 0 0 0 -0.18931 0 0 0 0.2577 0 0.83697 0.11536 0.35771 1.03786
ARG_9 -3.6378 0.54893 3.81777 -0.4518 0.05637 0.23123 1.35055 -1.73881 -0 -0 -0.87393 0.34469 0 0 0 0 0 -0.07927 0.02045 2.10619 0 -0.1673 0 -1.2888 0.02836 0.23608 0.50292
THR_10 -2.80148 0.27915 2.65266 -0.12414 0.06573 0.06903 1.54514 -1.4342 -0.00023 -0.00524 -0.39705 -1.06067 0 0 0 0 0 -0.02613 0.04253 0.07802 0 0.00967 2.27192 -1.0874 -0.40259 0.26693 -0.05836
ILE_11 -2.77192 0.28547 2.80201 -0.57916 0.29993 0.196 1.40433 -1.39153 -0 -0 -1.06353 -0.23809 0 0 0 0 0 -0.01381 0.00796 0.41248 0 0.14586 0 0.73287 -0.02815 0.25654 0.45726
SER_12 -2.54913 0.18471 3.30633 -0.02931 0 0.04885 1.71836 -1.51196 -0 -0 -1.58882 -0.99177 0 0 0 0 0 -0.05357 0.00193 0.99676 0 -0.03768 0.60026 -0.77834 -0.18554 0.25103 -0.61788
GLU_13 -1.12949 0.05455 1.44701 -0.2456 0.03893 0.40693 0.46987 -0.66955 -0 -0 0.28085 -0.50805 0 0 0 0 0 -0.00857 0.00022 0 3.04105 0.28641 0 -2.7348 0.04329 0.27466 1.04772
PHE_14 -5.08503 0.73061 3.31567 -0.71566 0.039 0.06123 2.95927 -2.01423 -0 -0 -2.45951 -0.35163 0 0 0 0 0 -0.09617 0.10501 0 2.03191 0.18461 0 1.0402 0.13923 0.25764 0.14215
GLY_15 -1.84395 0.25737 1.71537 -0.00022 0 0 0.79787 -0.90168 -0 -0 0.25836 -0.15681 0 0 0 0 0 4.21638 0 0 0 1.13564 0 0.83697 1.05825 14.4727 21.8463
ASP_16 -3.00742 0.58879 3.60311 -0.24615 0.10648 0.80406 1.9949 -1.62567 -0.01145 -0.12633 -2.38349 -1.24296 0 0 -0.49759 0 0 0.3518 0.02649 0 1.8502 -0.74933 0 -2.3716 1.44748 15.0793 13.5906
PRO_17 -1.99298 0.40246 1.64553 -0.08011 0 0.04866 0.47794 -0.6889 -0 -0 0.71115 0.58023 0 0 0 0 0 -0.05874 0.00247 0.50411 0 -0.48512 0 -2.4119 0.06093 0.96219 -0.32209
ALA_18 -1.78103 0.29302 2.12144 -0.02813 0.01189 0 1.37876 -1.07898 -0 -0 -1.47003 -0.59392 0 0 -0.49759 0 0 -0.01812 0 0 0 0.24263 0 1.8394 0.05852 0.46973 0.94757
GLY_19 -0.70135 0.05959 0.95464 -8e-05 0 0 0.07269 -0.4547 -0 -0 0.23367 -0.35569 0 0 0 0 0 -0.14963 0 0 0 0.60045 0 0.83697 0.5626 0.24745 1.90661
GLY_20 -1.05394 0.05571 1.07087 -0.00217 0 0 0.33834 -0.57886 -0.01145 -0.12633 -0.08129 -0.40125 0 0 0 0 0 -0.08643 0 0 0 -1.52621 0 0.83697 0.67147 0.07008 -0.82448
LEU_21 -1.22814 0.06402 0.92198 -0.47027 0.21821 0.08669 0.006 -0.46424 -0 -0 -0.21941 0.198 0 0 0 0 0 -0.00196 0.01608 0.46703 0 -0.3707 0 0.18072 0.15117 0.1138 -0.33102
LYS_22 -2.79146 0.19613 2.26903 -0.47725 0.11707 0.27092 0.24535 -0.98405 -0 -0 0.26361 -0.07538 0 0 0 0 0 0.00085 0.0077 1.79597 0 0.01216 0 -1.5107 -0.21675 0.18378 -0.69303
ARG_23 -1.47954 0.05571 2.03009 -0.76488 0.10219 0.50311 1.05819 -0.79703 -0 -0 -1.38763 0.34291 0 0 -0.45106 0 0 -0.04373 0.0052 1.44605 0 -0.13024 0 -1.2888 -0.31474 0.18545 -0.92877
LYS_24 -3.4077 0.38308 4.01391 -0.48358 0.12507 0.34157 0.88782 -1.67605 -0 -0 -3.11558 -0.32994 0 0 0 0 0 -0.00796 0.10296 2.10068 0 0.08213 0 -1.5107 -0.0162 0.1664 -2.34408
ILE_25 -4.52305 0.48019 0.71639 -0.60008 0.35856 0.11221 0.25149 -1.10347 -0.01695 -0.15461 -0.36429 0.25401 0 0 0 0 0 0.06651 0.00242 1.02344 0 -0.75089 0 0.73287 0.03468 0.35835 -3.12223
SER_26 -2.75978 0.30723 1.76531 -0.03139 0.00086 0.05467 0.91293 -1.05272 -0.01484 -0.12258 -0.39484 -0.87295 0 0 0 0 0 -0.05079 5e-05 0.50423 0 0.36683 0.62295 -0.77834 -0.09714 0.37884 -1.26147
THR_27 -3.5692 0.33462 3.28804 -0.11139 0.04037 0.07427 1.36298 -1.61083 -0.03018 -0.24841 -0.41769 -0.90853 0 0 -0.45061 0 0 -0.01945 0.00577 0.19718 0 -0.70916 4.10023 -1.0874 -0.03614 0.22763 0.43211
ASP_28 -0.79871 0.05775 1.01144 -0.1137 0.007 0.34788 0.20893 -0.44535 -0.00023 -0.00524 0.30189 -0.42546 0 0 0 0 0 -0.05992 0.03608 0 1.69926 0.0587 0 -2.3716 -0.32397 0.27303 -0.54222
GLY_29 -1.96223 0.27241 2.30252 -8e-05 0 0 0.89439 -1.13285 -0 -0 -0.98374 -0.2531 0 0 0 0 0 0.05745 0 0 0 -0.0595 0 0.83697 1.37857 0.59347 1.94427
LYS_30 -2.89628 0.21328 3.2683 -0.32453 0.03471 0.18788 1.175 -1.35642 -0.00155 -0.02668 0.01363 -0.21226 0 0 -0.45061 0 0 0.07155 0.02429 1.60488 0 0.20315 0 -1.5107 1.87844 0.72535 2.62144
ASN_31 -4.83753 0.55453 4.75574 -0.19282 0.01798 0.30145 2.16368 -2.35511 -0 -0 -3.2591 -0.37032 0 0 0 0 0 -0.06478 0.16144 0 1.93457 -0.33558 0 -0.93687 -0.06442 0.49547 -2.03167
ARG_32 -2.81891 0.32239 2.9491 -0.78453 0.11522 0.53088 1.05252 -1.30769 -0 -0 0.12195 0.37762 0 0 0 0 0 -0.0521 0.00953 1.56106 0 -0.19817 0 -1.2888 -0.59034 0.29247 0.29219
LYS_33 -3.97362 0.21436 4.66912 -0.32874 0.04656 0.18171 2.04208 -1.93413 -0 -0 -2.6087 -0.18539 0 0 -1.15008 0 0 -0.0671 0.09956 1.7666 0 -0.09565 0 -1.5107 -0.50711 0.20066 -3.14057
GLU_34 -5.19553 0.64885 4.56848 -0.2012 0.03472 0.2913 1.78399 -2.16331 -6e-05 -0.00211 -0.9855 -0.52601 0 0 0 0 0 0.02854 0.02645 0 2.91517 -0.14626 0 -2.7348 -0.18971 0.29275 -1.55421
LEU_35 -5.85053 0.89406 3.58549 -0.50466 0.24721 0.13977 1.70789 -2.11323 -0.00243 -0.03718 -1.32218 0.27912 0 0 -0.85809 0 0 -0.01361 0.09879 0.30936 0 -0.31694 0 0.18072 1.48174 1.8904 -0.2043
PRO_36 -5.0622 1.39214 4.54305 -0.16805 0.00183 0.11831 2.21202 -1.91051 -0 -0 -1.07686 0.36542 0 0 0 0 0 0.00064 0.02647 0.17745 0 -0.34853 0 -2.4119 2.15805 2.15642 2.17376
ALA_37 -2.27784 0.41986 2.23216 -0.02396 4e-05 0 1.24579 -1.16244 -0 -0 -0.51808 -0.37429 0 0 0 0 0 -0.16849 0 0 0 -0.1217 0 1.8394 1.39449 0.72548 3.21042
HIS_D_38 -5.1132 0.72733 5.53467 -0.42454 0.08846 0.45417 3.46704 -2.56451 -0 -0 -2.6333 -0.53821 0 0 -0.69902 0 0 -0.13828 0.10462 0 3.0522 0.10908 0 -0.45461 0.61508 0.51029 2.09729
LEU_39 -8.0033 0.92751 4.9998 -0.68133 0.37619 0.24382 2.75878 -3.1039 -0 -8e-05 -1.71344 -0.08807 0 0 0 0 0 -0.08837 0.0903 1.64886 0 -0.08457 0 0.18072 -0.10031 0.53451 -2.10288
SER_40 -2.37107 0.35228 3.07748 -0.02977 3e-05 0.05017 1.34843 -1.4928 -0 -0 -0.40063 -1.04952 0 0 0 0 0 0.02213 0.017 0.18824 0 -0.21074 0.60415 -0.77834 -0.43985 0.36622 -0.74659
SER_41 -2.42052 0.27479 3.04243 -0.02448 0 0.02225 1.26185 -1.34459 -0 -0 -0.68063 0.02804 0 0 0 0 0 0.02165 0.00247 0.41722 0 0.14686 0.60169 -0.77834 -0.13144 0.24668 0.68591
ASP_42 -4.46356 0.69008 6.57515 -0.12238 0.02438 0.38228 2.77655 -2.86613 -0 -0 -4.16074 -0.40111 0 0 0 0 0 0.14339 0.00221 0 3.88238 -0.22779 0 -2.3716 0.38739 1.00009 1.25059
PRO_43 -3.93548 0.79825 3.46237 -0.08691 0.00011 0.05396 1.96058 -1.58486 -0 -0 -1.71722 0.68768 0 0 0 0 0 -0.08596 0.00519 0.591 0 -0.47506 0 -2.4119 -0.0503 0.97473 -1.81383
LYS_44 -2.9971 0.30521 3.37558 -0.302 0.02712 0.13623 1.60899 -1.58054 -0 -0 -0.97054 -0.01677 0 0 0 0 0 -0.05294 0.00069 1.67866 0 -0.08997 0 -1.5107 -0.41328 0.21986 -0.5815
ALA_45 -5.37904 0.86387 3.39761 -0.02384 0 0 2.29129 -2.41552 -0 -0 -1.88657 -0.35372 0 0 0 0 0 -0.05351 0 0 0 -0.32084 0 1.8394 -0.49306 0.26372 -2.27022
LEU_46 -7.74384 0.68679 4.90652 -0.69196 0.32888 0.26133 2.98269 -2.99605 -0 -8e-05 -2.15849 0.10175 0 0 0 0 0 -0.00497 0.02807 1.05905 0 -0.27464 0 0.18072 -0.41507 0.42456 -3.32476
ILE_47 -5.95487 0.43628 4.63979 -0.66096 0.46377 0.14919 2.59358 -2.58931 -0 -0 -1.80302 0.21632 0 0 0 0 0 -0.03442 0.19786 0.56088 0 -0.40764 0 0.73287 -0.13047 0.53178 -1.05837
GLY_48 -3.66305 0.20782 4.40139 -4e-05 0 0 2.17182 -2.21283 -0 -0 -1.67435 -0.4162 0 0 0 0 0 0.04888 0 0 0 0.5268 0 0.83697 0.23466 0.4154 0.87726
GLN_49 -8.84032 0.85167 7.48215 -0.27039 0.07745 0.24322 3.86755 -3.89457 -0.01419 -0.12429 -3.03278 -0.47695 0 0 -0.85809 0 0 0.10716 0.20138 0 2.67461 -0.10514 0 -0.18838 0.1302 0.52044 -1.64927
TRP_50 -8.96104 0.82704 5.46748 -0.70041 0.16803 0.3657 3.21075 -3.37848 -0 -0 -2.64895 -0.42011 0 0 0 0 0 0.05963 0.0057 0 2.93261 0.02775 0 1.6906 -0.27652 0.57661 -1.05361
ILE_51 -6.01148 0.46708 6.103 -0.49483 0.31086 0.10121 2.92161 -3.08943 -0 -0 -2.33707 0.00707 0 0 0 0 0 -0.00416 0.0165 0.55281 0 -0.41399 0 0.73287 -0.14695 0.49568 -0.78923
SER_52 -6.29631 0.37043 6.97851 -0.0241 0 0.02186 3.25757 -3.35433 -0.00975 -0.08468 -3.07017 -0.44517 0 0 -0.33694 0 0 0.03965 0.00639 0.54293 0 0.3186 0.64978 -0.77834 0.05566 0.71727 -1.44114
GLY_53 -5.29842 0.52981 5.12215 -5e-05 0 0 2.79311 -2.83854 -0.00438 -0.02131 -2.46733 -0.41303 0 0 0 0 0 -0.06898 0 0 0 0.3734 0 0.83697 0.52077 0.4751 -0.46075
ILE_54 -6.99142 0.79807 5.62399 -0.49952 0.33281 0.10055 2.93097 -3.03395 -0 -0 -2.0336 0.05618 0 0 0 0 0 0.03298 0.07365 0.53985 0 -0.3916 0 0.73287 0.5069 0.24731 -0.97394
ASP_55 -7.22417 0.65293 8.82332 -0.10696 0.01352 0.32927 2.71226 -3.96357 -0.02099 -0.15071 -3.66543 -0.36866 0 0 -0.47174 0 0 0.00286 0.46849 0 2.08294 0.10694 0 -2.3716 -0.09937 0.38108 -2.8696
LYS_56 -8.21189 1.05944 7.62381 -0.70215 0.11427 0.48219 3.4775 -3.42946 -0.0142 -0.14928 -2.87822 -0.02897 0 0 0 -0.84881 0 -0.0142 0.1404 2.55099 0 -0.04763 0 -1.5107 -0.20293 0.54099 -2.04883
ILE_57 -9.59909 1.59659 3.6997 -0.52401 0.45116 0.10955 2.19475 -3.20176 -0.00268 -0.03988 -1.44618 0.45457 0 0 0 0 0 -0.04569 0.04364 0.81784 0 0.23169 0 0.73287 -0.2085 0.82926 -3.90616
TYR_58 -10.4222 1.3046 4.11411 -0.70132 0.1218 0.35567 2.59909 -3.04731 -0.02411 -0.19124 -2.24632 -0.26293 0 0 -0.43888 0 0 -0.04394 0.20917 0 2.07554 -0.15663 0.06682 1.2797 -0.32695 0.94149 -4.79383
ARG_59 -7.20864 0.92253 5.67794 -1.06027 0.36865 0.8714 1.99066 -2.45343 -0.0142 -0.14928 -0.83474 0.3428 0 0 0 0 0 0.00603 0.13269 4.2824 0 0.025 0 -1.2888 -0.39543 0.9325 2.14779
LYS_60 -5.83087 0.85856 6.13717 -0.41518 0.15541 0.1513 2.51444 -2.57128 -0 -0 -0.33667 0.08085 0 0 -0.53024 0 0 -0.01334 0.02809 2.81095 0 -0.08114 0 -1.5107 -0.22427 1.33366 2.55674
PRO_61 -4.21214 0.5551 2.76189 -0.06553 0 0.04165 0.91882 -1.16938 -0 -0 -0.15786 0.58816 0 0 0 0 0 -0.10317 0.0586 0.17684 0 -0.74747 0 -2.4119 0.22561 1.16483 -2.37597
ASP_62 -2.76069 0.37018 3.38936 -0.10635 0.00106 0.3197 0.87585 -1.56221 -0.00799 -0.06547 -0.56869 -0.44067 0 0 0 0 0 0.02306 0.02446 0 2.17965 -0.05461 0 -2.3716 0.35879 0.52042 0.12425
SER_63 -3.865 0.0827 4.11821 -0.03461 0.00224 0.04799 1.78376 -1.79394 -0.00996 -0.08919 -0.5393 -0.65895 0 0 -0.53024 0 0 0.1773 0.1626 0.20307 0 -0.01396 1.78168 -0.77834 -0.21948 0.42013 0.24669
ARG_64 -9.15584 0.71186 8.75985 -0.80753 0.17773 0.54699 2.72136 -3.96008 -0.05596 -0.40687 -2.92117 -0.21141 0 0 0 0 0 -0.02634 0.36899 3.01593 0 -0.20422 0 -1.2888 -0.42219 0.64819 -2.5095
LYS_65 -3.20958 0.1548 3.07782 -0.43962 0.08374 0.26542 1.64206 -1.53763 -0 -2e-05 -0.7804 -0.19377 0 0 0 0 0 -0.06664 0.00399 2.00724 0 -0.06581 0 -1.5107 -0.24171 0.49804 -0.31279
SER_66 -1.47513 0.19737 2.04804 -0.0367 0.01698 0.06649 0.07706 -0.91575 -0.0212 -0.1529 -0.37055 -0.76187 0 0 0 0 0 -0.02286 0.00474 0.49592 0 0.07465 0.61161 -0.77834 -0.06956 0.20394 -0.80805
ASP_67 -5.27726 0.22931 7.46488 -0.23568 0.18691 0.76673 3.77434 -2.96377 -0.00767 -0.06009 -3.89164 -1.62058 0 0 -0.57143 -0.8169 0 -0.04664 0.03507 0 2.00065 -0.61483 0 -2.3716 0.18373 0.28834 -3.54813
GLY_68 -2.3138 0.27361 2.13464 -5e-05 0 0 0.81818 -1.05781 -0.00286 -0.00793 -0.94966 -0.39354 0 0 -0.43888 0 0 -0.07495 0 0 0 0.17922 0 0.83697 0.14638 0.33004 -0.52043
LYS_69 -5.80408 0.30002 7.54103 -0.33876 0.04023 0.19068 3.79826 -3.22009 -0.03376 -0.15674 -5.23226 -0.16299 0 0 -1.16288 0 0 0.0507 0.54176 2.40597 0 0.34445 0 -1.5107 0.12185 0.42358 -1.86374
ALA_70 -4.39889 0.6461 0.74163 -0.02264 0 0 0.39601 -1.34767 -0.01199 -0.09741 -0.36221 -0.43763 0 0 0 0 0 -0.00706 0 0 0 -0.53135 0 1.8394 0.06034 0.39912 -3.13424
ILE_71 -7.64515 1.00939 0.98713 -0.70566 0.47887 0.28478 0.36408 -1.79096 -0.00872 -0.1423 -0.20991 -0.43024 0 0 0 0 0 0.00657 0.03757 1.15537 0 -0.12481 0 0.73287 -0.15186 0.55111 -5.60186
HIS_D_72 -7.58135 0.88766 2.37408 -0.40857 0.00889 0.47435 1.03268 -2.16046 -0.00412 -0.06046 -0.25173 -0.13693 0 0 0 0 0 -0.0075 0.0327 0 2.07693 -0.0628 0 -0.45461 -0.29805 0.69449 -3.84481
SER_73 -4.6374 0.75038 3.49729 -0.03067 0 0.072 1.61935 -1.90784 -0.00613 -0.10292 -0.91615 -0.11598 0 0 0 0 0 0.15092 0.00063 0.24463 0 -0.38381 0.60076 -0.77834 -0.04248 1.10581 -0.87995
PRO_74 -4.81344 0.93639 1.51587 -0.19977 0.00703 0.1395 0.43352 -0.71977 -0 -0 0.14417 0.16321 0 0 0 0 0 0.37549 0.00727 0.12564 0 -0.21016 0 -2.4119 0.6094 1.11277 -2.7848
THR_75 -3.8566 0.97401 2.30325 -0.24184 0.37813 0.14953 0.39931 -1.14472 -0.00929 -0.05549 0.48572 -0.29736 0 0 0 0 0 0.1208 0.29153 2.10431 0 0.14058 2.42952 -1.0874 0.53571 1.13526 4.75496
PRO_76 -6.86062 1.47672 4.98842 -0.08161 0.00035 0.04749 2.18925 -2.00432 -0 -0 -1.82977 0.57814 0 0 0 0 0 0.06864 0.06443 0.55015 0 -0.24152 0 -2.4119 -0.20782 3.51161 -0.16234
SER_77 -4.66564 0.90403 5.52612 -0.0249 1e-05 0.0589 3.04004 -2.46071 -0.0187 -0.1129 -3.62048 -0.7156 0 0 -0.88495 0 0 0.08467 0.00035 0.50792 0 0.30116 0.60228 -0.77834 0.76079 3.18459 1.68865
LYS_78 -6.50536 0.79468 6.94559 -0.52803 0.27675 0.47064 3.20774 -2.70503 -0 -0 -4.46582 0.00026 0 0 -0.5707 -0.6884 0 0.01608 0.57613 2.06169 0 -0.08018 0 -1.5107 1.23417 1.2007 -0.26979
MET_79 -6.03136 0.85681 4.92136 -0.79286 0.18516 0.42222 2.49533 -2.4448 -0 -0 -2.45237 -0.54755 0 0 0 0 0 -0.17563 0.2076 3.16286 0 0.16126 0 0.60916 0.25103 0.92968 1.75791
GLN_80 -9.35707 1.67893 8.498 -0.42775 0.11248 0.33473 4.16128 -3.98013 -0.00022 -0.00631 -3.46695 0.09197 0 0 0 -0.85082 0 -0.10878 0.05339 0 3.66189 -0.17099 0 -0.18838 -0.18469 0.59329 0.44387
PHE_81 -7.67637 1.39874 3.43112 -0.60663 0.04097 0.28867 1.672 -2.28109 -0.02463 -0.14337 -1.10526 -0.08623 0 0 0 0 0 0.19704 0.26349 0 2.29955 0.01101 0 1.0402 -0.4321 0.48768 -1.2252
ASP_82 -5.03146 0.29339 7.07941 -0.08785 0.00018 0.26182 3.50646 -3.08704 -0 -0 -4.76839 -0.1509 0 0 0 -0.6884 0 -0.05378 0.02561 0 1.98258 0.0879 0 -2.3716 0.03213 0.65961 -2.31031
ALA_83 -5.57325 0.49979 4.54752 -0.02284 0 0 2.8631 -2.76565 -0 -0 -2.47762 -0.33021 0 0 0 0 0 -0.02852 0 0 0 -0.31376 0 1.8394 0.00742 0.88203 -0.8726
ARG_84 -10.4458 1.20309 10.3229 -0.68647 0.15918 0.46042 4.63345 -4.72509 -0 -0 -4.37371 0.26823 0 0 -0.79893 -0.85082 0 -0.08003 0.3689 1.97867 0 -0.19287 0 -1.2888 -0.50013 0.80822 -3.73953
ASP_85 -3.90545 0.31601 6.47014 -0.10567 0.00756 0.32343 2.89523 -2.83269 -0.00592 -0.03046 -4.39939 -0.05432 0 0 0 -0.59934 0 0.17847 0.00952 0 2.19259 -0.19269 0 -2.3716 -0.37266 0.70933 -1.76792
ASP_86 -4.0647 0.0908 5.14677 -0.10209 0.00198 0.30181 2.21687 -2.47683 -0 -0 -1.88723 -0.45216 0 0 0 0 0 -0.00184 0.0021 0 1.74038 0.18978 0 -2.3716 -0.27445 0.5602 -1.3802
LEU_87 -8.40394 1.13598 4.79233 -0.47899 0.23553 0.11182 3.24984 -3.28436 -0.02448 -0.11247 -2.63722 0.20989 0 0 0 0 0 0.21123 0.07583 0.42778 0 -0.24105 0 0.18072 -0.21102 0.55959 -4.20299
GLY_88 -5.05436 0.5524 4.86515 -5e-05 0 0 2.7599 -2.71529 -0 -0 -2.66713 -0.45114 0 0 0 0 0 -0.1087 0 0 0 0.16755 0 0.83697 0.62373 0.41477 -0.7762
GLU_89 -4.74087 0.47888 6.04738 -0.62628 0.14128 1.15141 2.37139 -2.78721 -0 -0 -2.31837 -0.6295 0 0 0 0 0 -0.04193 0.00683 0 3.30773 -0.23198 0 -2.7348 0.52947 0.4441 0.36755
ALA_90 -4.67382 0.40615 3.1765 -0.02304 0 0 1.91086 -2.16068 -0 -0 -1.12268 -0.37283 0 0 0 0 0 0.06803 0 0 0 -0.39863 0 1.8394 -0.44655 0.40632 -1.39097
PHE_91 -10.1538 1.25123 2.72095 -0.45974 0.00669 0.16289 2.63581 -2.76128 -0 -0 -2.21157 0.02497 0 0 0 0 0 0.18107 0.14342 0 2.728 -0.19583 0 1.0402 -0.06075 0.59495 -4.35279
TRP_92 -8.438 1.13011 5.36433 -0.77374 0.19441 0.47854 3.29131 -3.24557 -0.04256 -0.21374 -2.17937 -0.42101 0 0 0 0 0 0.01145 0.23216 0 2.83432 0.02291 0 1.6906 -0.00612 0.97024 0.90027
LYS_93 -5.62444 0.54956 6.82067 -0.41596 0.08341 0.21556 3.41821 -2.89107 -0 -0 -4.23803 0.04959 0 0 0 0 0 -0.174 0.00735 1.38522 0 -0.02983 0 -1.5107 -0.33829 0.6858 -2.00695
LEU_94 -6.21937 0.7675 4.48625 -0.48321 0.18299 0.12648 2.08411 -2.58775 -0 -0 -1.34745 0.19851 0 0 0 0 0 -0.10701 0.02654 0.29274 0 -0.11879 0 0.18072 -0.22833 0.39451 -2.35157
VAL_95 -5.71654 0.94913 3.53038 -0.27583 0.12806 0.04706 3.00775 -2.42928 -0 -0 -1.77141 0.31966 0 0 0 0 0 -0.04826 0.07324 0.67268 0 0.20303 0 1.9342 -0.2788 0.51351 0.85858
SER_96 -3.3003 0.57279 3.84254 -0.03819 0.00014 0.05005 2.09051 -1.92617 -0.01808 -0.10127 -2.12668 -0.45724 0 0 0 0 0 -0.06678 0.01766 0.15987 0 -0.33811 1.76425 -0.77834 -0.44784 0.50533 -0.59586
GLU_97 -3.88593 0.29145 5.36982 -0.2252 0.04329 0.34208 2.75293 -2.26797 -0 -0 -3.04615 -0.63306 0 0 0 -1.62216 0 0.11871 0.02089 0 2.98778 -0.10475 0 -2.7348 -0.55055 0.33039 -2.81321
ALA_98 -3.67832 0.94223 2.66771 -0.02904 0.00692 0 2.41242 -1.96201 -0.01027 -0.08546 -2.10763 -0.46468 0 0 0 0 0 -0.03377 0 0 0 0.46287 0 1.8394 -0.01742 0.37767 0.32064
GLY_99 -2.38763 0.1818 2.32059 -4e-05 0 0 1.27186 -1.30987 -0 -0 -0.35595 -0.40841 0 0 0 0 0 -0.20725 0 0 0 0.36161 0 0.83697 0.43293 0.3936 1.13022
LEU_100 -1.32673 0.21836 1.62388 -0.50615 0.21636 0.1452 0.34104 -0.82972 -0 -0 -0.14034 0.09176 0 0 0 0 0 -0.06371 0.01669 0.09751 0 -0.15395 0 0.18072 -0.10932 0.26543 0.06702
ALA_101 -3.2573 0.42097 2.23268 -0.02425 0 0 1.73067 -1.5961 -0.01121 -0.10522 -0.96239 -0.16756 0 0 0 0 0 -0.00514 0 0 0 -0.17771 0 1.8394 -0.68125 0.24383 -0.52058
GLN_102 -4.33871 0.37159 5.50104 -0.50409 0.24843 0.47073 2.6192 -2.37356 -0 -2e-05 -3.41608 -0.72154 0 0 0 -0.75236 0 0.06351 0.04102 0 3.62103 0.39962 0 -0.18838 0.03992 0.45872 1.54006
ASP_103 -3.12455 0.32888 4.05691 -0.11038 0.00605 0.33152 1.85837 -1.86936 -0.00094 -0.01975 -0.98613 -0.61637 0 0 0 0 0 -0.07558 0.0435 0 1.71399 0.04087 0 -2.3716 0.43549 0.60121 0.24213
SER_104 -3.06308 0.24164 3.79969 -0.02585 0.00114 0.02492 1.06398 -1.68505 -0 -0 -1.06885 -0.43394 0 0 -0.8445 0 0 -0.00758 0.00146 1.19384 0 -0.14672 0.60094 -0.77834 -0.25573 0.3743 -1.00771
ASP_105 -6.57371 0.70381 7.46836 -0.10229 0.00216 0.30892 4.0161 -3.53021 -0 -0 -4.49247 -0.1663 0 0 0 -0.75236 0 -0.02885 0.01996 0 2.0243 -0.11333 0 -2.3716 -0.22302 0.27557 -3.53497
TYR_106 -6.66249 0.7234 6.06893 -0.9065 0.05333 0.32477 3.2832 -3.0617 -0 -0 -2.08809 -0.2971 0 0 0 0 0 0.01145 0.04543 0 1.85706 -0.36292 0.00293 1.2797 0.06221 0.32571 0.65932
ASP_107 -4.63391 0.42457 5.9328 -0.1143 0.00998 0.35334 2.21214 -2.65399 -0 -2e-05 -2.28461 -0.46071 0 0 -0.86213 0 0 -0.13214 0.01229 0 1.77014 -0.01399 0 -2.3716 -0.13718 0.35893 -2.59039
GLN_108 -5.16129 0.56816 6.44772 -0.28116 0.02783 0.23813 3.66987 -2.97648 -0.00164 -0.0063 -4.21463 -0.46612 0 0 -0.8445 0 0 -0.0167 0.02933 0 3.26937 -0.16825 0 -0.18838 -0.22905 0.35796 0.05388
PHE_109 -9.2543 1.07011 4.00662 -0.579 0.26077 0.28298 2.76354 -3.13114 -0 -0 -1.01723 -0.37973 0 0 0 0 0 -0.06613 0.4823 0 3.03362 0.21558 0 1.0402 -0.21918 0.57897 -0.91202
LYS_110 -3.62003 0.28556 3.65756 -0.54553 0.19047 0.36522 0.91189 -1.57251 -0 -0 -0.82344 0.06681 0 0 0 0 0 -0.0698 0.0152 1.82485 0 -0.02593 0 -1.5107 -0.32869 0.76417 -0.4149
ARG_111 -4.9621 0.74858 5.88817 -0.61466 0.1078 0.38076 2.9243 -2.3915 -0.01677 -0.03511 -2.39526 0.32539 0 0 -1.45358 0 0 0.02765 0.88202 2.28994 0 -0.0179 0 -1.2888 -0.09033 1.08092 1.38953
ARG_112 -4.95643 0.68692 4.35976 -0.80756 0.15168 0.4742 0.34412 -1.69146 -0.02088 -0.14752 -0.2755 0.45817 0 0 0 0 0 0.07038 0.03609 3.47677 0 -0.24591 0 -1.2888 -0.02669 1.10461 1.70194
LEU_113 -2.19373 0.31423 1.73293 -0.46657 0.21089 0.09165 0.20705 -0.86648 -0 -0 -0.58127 0.15685 0 0 0 0 0 0.36074 0.02089 0.45641 0 -0.37943 0 0.18072 -0.28362 0.66646 -0.37229
HIS_114 -6.73147 1.19078 6.03477 -0.4509 0.001 0.59602 0.83198 -2.89401 -0 -0 -1.41776 0.25507 0 0 0 -0.8169 0 0.031 0.15188 0 2.39612 -0.14982 0 -0.45461 0.27427 1.49376 0.34117
PRO_115 -2.69514 0.92548 0.78736 -0.07913 0.00012 0.04874 0.35878 -0.41801 -0 -0 0.80279 0.46619 0 0 0 0 0 0.19429 0.0367 0.50339 0 -0.41408 0 -2.4119 0.19225 5.78303 4.08086
TYR_116 -5.01188 1.03787 2.30959 -0.53756 0.08939 0.269 0.45288 -1.31241 -0.03004 -0.21145 -0.04033 -0.33993 0 0 0 0 0 -0.04815 0.11243 0 2.21052 0.40904 0.01017 1.2797 -0.02832 5.5035 6.12402
GLY_117 -2.15433 0.13641 2.20918 -6e-05 0 0 0.57066 -1.17633 -0 -0 -0.42246 -0.39501 0 0 0 0 0 -0.04484 0 0 0 0.2123 0 0.83697 0.26619 1.03618 1.07487
ASP_118 -3.22251 0.25095 3.57146 -0.20682 0.02681 0.71732 0.56985 -1.56283 -0.01593 -0.08177 -0.2679 -1.3922 0 0 0 0 0 -0.01068 0.40798 0 1.64626 -0.62337 0 -2.3716 0.00327 0.52239 -2.03931
LYS_119 -4.06661 0.38065 4.12051 -0.46121 0.12016 0.2667 1.11257 -1.58525 -0 -0 -2.46684 -0.11931 0 0 0 -0.59934 0 0.07087 0.06139 1.79583 0 0.08993 0 -1.5107 -0.11751 0.6894 -2.21877
PHE_120 -6.37953 0.83512 4.26346 -0.56988 0.46295 0.25977 2.23292 -2.26781 -0.00031 -0.00681 -2.39448 -0.11547 0 0 -0.79893 0 0 -0.02539 0.01623 0 3.77085 -0.22662 0 1.0402 -0.2486 0.61983 0.46749
GLN_121 -3.16301 0.61078 3.79107 -0.2697 0.0494 0.20804 1.41965 -1.51351 -0 -0 -1.17345 -0.21723 0 0 0 -0.84881 0 0.13233 0.05153 0 2.9407 0.23609 0 -0.18838 -0.31603 1.1296 2.87909
PRO_122 -4.61787 0.91121 2.99777 -0.11713 0.00336 0.08542 1.04864 -1.24885 -0.00034 -0.00711 -1.20518 0.28479 0 0 0 0 0 0.18283 0.03446 0.07599 0 -1.1805 0 -2.4119 -0.22815 1.27728 -4.11527
ALA_123 -4.5335 0.34656 1.67761 -0.03002 0.00854 0 1.99368 -1.64908 -0.00708 -0.11057 -0.53275 -0.51612 0 0 0 0 0 0.04456 0 0 0 -0.02711 0 1.8394 0.27801 0.85402 -0.36384
ASP_124 -4.58894 0.36145 5.9777 -0.15235 0.00555 0.45448 3.32609 -2.86341 -0.00357 -0.05075 -5.60155 -1.02184 0 0 -1.00909 -0.84337 0 0.04286 0.18283 0 3.27122 0.05037 0 -2.3716 0.09875 0.56637 -4.16883
SER_125 -3.53636 0.38585 3.53685 -0.02941 0.00039 0.04753 1.2207 -1.64145 -0 -0 -0.63149 -1.01797 0 0 -0.33694 0 0 -0.03653 0.00216 0.15979 0 -0.28523 0.60269 -0.77834 -0.60804 0.32959 -2.61621
GLY_126 -2.33034 0.27965 2.75 -6e-05 0 0 1.10808 -1.27966 -0 -0 -1.1404 -0.37102 0 0 -1.00909 0 0 -0.04436 0 0 0 0.41968 0 0.83697 -0.26323 0.35744 -0.68634
ALA_127 -3.89993 0.26218 2.63305 -0.02156 0 0 1.21563 -1.66171 -0 -0 0.03995 -0.3198 0 0 0 0 0 0.06772 0 0 0 -0.12401 0 1.8394 -0.01048 0.39898 0.41941
LYS_128 -3.12324 0.2178 3.00459 -0.35469 0.0909 0.23318 1.12758 -1.37884 -0.00247 -0.03101 -0.7053 -0.33031 0 0 0 0 0 -0.01591 0.06148 1.45054 0 -0.09191 0 -1.5107 -0.08866 0.50465 -0.94232
LEU_129 -4.50736 0.69593 3.60837 -0.55857 0.25456 0.17624 0.72437 -1.829 -0.00975 -0.08468 0.6606 0.05922 0 0 0 0 0 0.14817 0.06005 0.73369 0 -0.07449 0 0.18072 0.11686 0.61322 0.96814
LYS_130 -2.62507 0.51374 3.08502 -0.40448 0.07288 0.21171 0.71614 -1.3255 -0 -0 -1.68811 0.09461 0 0 0 0 0 -0.05084 0.01558 1.27507 0 -0.01975 0 -1.5107 0.41758 0.46156 -0.76055
PHE_131 -8.82806 0.91053 3.5513 -0.64315 0.02611 0.08665 2.04774 -2.62284 -0.02099 -0.15071 -0.75488 -0.31451 0 0 -0.47174 0 0 -0.06212 2e-05 0 2.76193 -0.14348 0 1.0402 0.2331 0.47168 -2.8832
GLU_132 -2.19466 0.06116 2.25774 -0.22533 0.03811 0.33122 0.41003 -0.93734 -0 -0 0.42998 -0.58412 0 0 0 0 0 -0.04152 0.01463 0 3.02313 -0.31102 0 -2.7348 -0.31854 0.44127 -0.34006
ALA_133 -3.47959 0.43371 1.68746 -0.02107 0 0 1.12876 -1.38577 -0 -0 0.30859 -0.18133 0 0 0 0 0 -0.00442 0 0 0 -0.04377 0 1.8394 -0.4409 0.31431 0.15539
ASP_134 -1.87806 0.3519 1.62572 -0.10851 0.01537 0.30434 0.28174 -0.78964 -0 -2e-05 -0.56604 -0.27956 0 0 0 0 0 0.50064 0.02152 0 1.98392 0.0915 0 -2.3716 -0.30641 0.81268 -0.31052
PRO_135 -2.84534 0.49135 1.65935 -0.22314 0.02371 0.16267 0.62064 -0.68955 -0 -0 -0.45655 -0.04957 0 0 0 0 0 0.01469 0.00824 0.3344 0 -0.81299 0 -2.4119 -0.25847 1.80143 -2.63105
PRO_136 -2.86982 0.25786 1.62596 -0.18979 0.00162 0.13569 0.61241 -0.60296 -0 -0 -0.50489 0.04422 0 0 0 0 0 -0.00196 0.0028 0.81162 0 -1.03817 0 -2.4119 -0.50192 1.35392 -3.27532
GLU_137 -4.07074 0.85801 5.15355 -0.21582 0.03994 0.30601 2.55147 -1.98185 -0.00592 -0.07151 -4.73909 -0.39265 0 0 -1.12109 -0.59353 0 0.00628 0.00254 0 3.34269 -0.04388 0 -2.7348 -0.6486 0.92547 -3.43352
PRO_138 -2.53255 0.4366 1.16817 -0.1749 0.05825 0.12271 0.2684 -0.58366 -0 -0 0.08267 0.05476 0 0 0 0 0 0.00605 0.00076 0.18546 0 -0.87951 0 -2.4119 0.02692 0.9114 -3.26036
GLN_139 -5.34623 0.83096 4.13036 -0.43517 0.03108 0.34799 2.14676 -2.07703 -0.00592 -0.07151 -2.94361 -0.43518 0 0 -0.55863 -0.93425 0 1e-05 0.40724 0 3.3051 0.06123 0 -0.18838 0.1687 0.59672 -0.96974
ALA_140 -3.99291 0.76941 1.54759 -0.02558 0.00016 0 0.7806 -1.56876 -0 -0 -0.33192 -0.23723 0 0 0 0 0 0.31212 0 0 0 0.10542 0 1.8394 -0.21714 0.7912 -0.22764
PHE_141 -7.50186 0.66755 4.85901 -0.6781 0.02562 0.0523 2.71167 -2.76058 -0.01035 -0.08313 -2.06542 -0.3068 0 0 -0.55863 0 0 0.2036 0.00326 0 2.11491 0.12833 0 1.0402 -0.3987 0.70681 -1.85032
HIS_142 -3.83753 0.57599 2.81195 -0.6885 0.01115 0.73801 0.59426 -1.77066 -0 -0 0.4545 -1.68338 0 0 0 0 0 0.02217 0.18307 0 1.80762 0.16244 0 -0.45461 -0.32149 0.67315 -0.72187
GLY_143 -2.25621 0.28988 2.61104 -4e-05 0 0 1.33669 -1.32242 -0 -0 -0.74333 -0.42903 0 0 0 0 0 -0.10369 0 0 0 0.47355 0 0.83697 0.06323 0.45536 1.21201
ARG_144 -5.36656 0.51306 5.20674 -0.67813 0.11895 0.50093 3.32935 -2.65871 -0.01923 -0.15327 -3.23396 0.11033 0 0 0 -0.34073 0 0.0826 0.17031 2.08744 0 0.06437 0 -1.2888 0.33354 0.61183 -0.60996
TRP_145 -7.04 0.90042 3.70574 -1.32811 0.20923 0.42828 2.15235 -2.57424 -0.01349 -0.0964 -1.39086 -0.57128 0 0 0 0 0 -0.14403 0.03458 0 1.25916 -0.0109 0 1.6906 0.18488 0.83738 -1.76668
TYR_146 -5.22421 0.73732 2.09423 -0.6325 0.03459 0.30855 0.75385 -1.69389 -0.01349 -0.0964 0.07792 -0.24328 0 0 0 0 0 -0.0381 0.01591 0 2.90224 0.05108 0.00739 1.2797 -0.18033 0.53603 0.67662
GLY_147 -2.77526 0.26908 3.19728 -7e-05 0 0 1.50832 -1.71111 -0 -0 -0.69355 -0.34881 0 0 0 0 0 -0.02243 0 0 0 1.02023 0 0.83697 0.67655 0.20232 2.15952
ALA_148 -4.91912 0.66284 3.46864 -0.02375 0 0 1.86442 -2.48771 -0 -0 -0.65612 -0.37628 0 0 0 0 0 -0.06606 0 0 0 -0.26076 0 1.8394 0.40912 0.16548 -0.3799
MET_149 -3.96098 0.33471 2.9452 -0.32935 0.04156 0.15747 1.41181 -1.46263 -0.00887 -0.07014 -1.38429 -0.08521 0 0 0 0 0 -0.07093 0.06803 2.31515 0 0.06477 0 0.60916 -0.46219 0.38407 0.49734
SER_150 -2.7604 0.28834 3.47096 -0.03651 0.00352 0.07032 1.62754 -1.51373 -0.00249 -0.03134 -1.60912 -0.6287 0 0 0 0 0 -0.02645 0.00016 0.21597 0 0.14964 0.60205 -0.77834 0.41824 0.35236 -0.18797
LYS_151 -3.86155 0.30153 5.05189 -0.52894 0.21666 0.31688 1.82217 -2.21298 -0.00398 -0.03004 -1.59291 -0.00084 0 0 0 0 0 0.02389 0.05898 1.89149 0 0.20347 0 -1.5107 0.79563 0.37823 1.31889
ARG_152 -4.3824 0.45773 5.66953 -1.39692 0.43075 1.00884 3.24533 -2.46109 -0.01355 -0.06353 -3.90209 0.42775 0 0 0 -1.62216 0 -0.01001 0.44876 2.68006 0 -0.18054 0 -1.2888 0.01143 0.67124 -0.26967
GLY_153 -2.94401 0.49904 3.03715 -4e-05 0 0 1.57419 -1.6876 -0.00249 -0.03134 -1.52739 -0.42384 0 0 0 0 0 -0.21201 0 0 0 0.26099 0 0.83697 0.02094 0.53018 -0.06926
ASN_154 -5.25443 0.6442 6.18413 -0.1729 0.02404 0.2665 3.21089 -2.82779 -0 -0 -2.63143 -0.35664 0 0 0 0 0 -0.00593 0.00665 0 1.55845 0.10675 0 -0.93687 0.25298 0.39563 0.46423
ASP_155 -4.25933 0.4268 5.33182 -0.10596 0.00599 0.32437 2.25582 -2.4768 -0.01753 -0.09357 -2.3118 -0.38314 0 0 0 0 0 -0.05315 0.03771 0 1.75172 0.09408 0 -2.3716 -0.22799 0.62527 -1.44729
ALA_156 -4.85183 0.45391 3.56665 -0.02159 0 0 2.57636 -2.38231 -0 -0 -2.05745 -0.35515 0 0 0 0 0 -0.0223 0 0 0 -0.07938 0 1.8394 -0.29681 0.45509 -1.17543
LYS_157 -4.90921 0.24768 5.20964 -0.31162 0.03041 0.1409 2.96064 -2.59036 -0 -0 -2.33712 0.00779 0 0 0 0 0 0.00866 0.03059 1.76322 0 0.02595 0 -1.5107 -0.28029 0.20924 -1.30457
GLU_158 -4.14596 0.17769 4.60681 -0.21009 0.0209 0.27196 2.36132 -2.38598 -0 -0 -2.21431 -0.57162 0 0 0 0 0 0.07243 0.15103 0 3.04226 -0.28311 0 -2.7348 -0.4343 0.29695 -1.97883
LEU_159 -7.45682 0.78004 3.17897 -0.48473 0.19223 0.10918 2.38005 -2.69072 -0 -0 -1.54804 0.22017 0 0 0 0 0 0.0842 0.22766 0.40668 0 -0.26437 0 0.18072 -0.39268 0.34707 -4.7304
ALA_160 -5.76079 0.44959 4.19151 -0.02112 0 0 2.76302 -2.83901 -0 -0 -2.22901 -0.3651 0 0 0 0 0 0.00422 0 0 0 -0.16254 0 1.8394 -0.27384 0.26411 -2.13958
ALA_161 -4.9253 0.4209 5.09518 -0.02151 0 0 2.87905 -2.8724 -0.00789 -0.05377 -2.30351 -0.36098 0 0 0 0 0 -0.03018 0 0 0 -0.26633 0 1.8394 -0.36955 0.34776 -0.62912
ALA_162 -3.90422 0.26121 4.50075 -0.02092 0 0 2.36595 -2.41245 -0.0167 -0.15834 -2.3974 -0.38175 0 0 0 0 0 0.22986 0 0 0 -0.29873 0 1.8394 -0.42365 0.41153 -0.40545
LEU_163 -9.00232 1.25582 4.61215 -0.74905 0.48627 0.34128 2.82389 -3.19717 -0 -0 -2.0141 0.1232 0 0 0 0 0 -0.00781 0.11348 0.81161 0 -0.21189 0 0.18072 -0.21089 0.67666 -3.96814
TYR_164 -10.1888 1.15082 6.84466 -0.6553 0.16781 0.34035 3.47622 -4.10244 -0.02076 -0.18307 -2.15379 -0.26985 0 0 0 0 0 0.01153 0.06975 0 2.81961 0.05066 0.08716 1.2797 -0.137 0.78487 -0.62789
GLU_165 -4.95995 0.46701 5.84653 -0.2059 0.03044 0.29377 2.80518 -2.82267 -0.0167 -0.15834 -2.40085 -0.58998 0 0 0 0 0 0.00055 0.01904 0 3.02252 -0.18506 0 -2.7348 -0.35974 0.51535 -1.43361
HIS_166 -7.39862 0.60747 6.30887 -0.60957 0.00714 0.61342 2.65573 -3.16896 -0.04952 -0.31398 -2.27148 -0.39074 0 0 -0.70494 0 0 0.03095 0.32986 0 1.8112 -0.10726 0 -0.45461 -0.20412 0.46923 -2.83993
LEU_167 -7.15626 0.50701 4.21411 -0.47742 0.17506 0.11713 2.29597 -2.69325 -0 -0 -1.86595 0.22491 0 0 -0.68553 0 0 -0.03639 0.03969 0.28387 0 -0.31568 0 0.18072 -0.16426 0.42925 -4.92703
HIS_D_168 -4.91374 0.33349 4.38434 -0.34659 0.00728 0.43468 1.99821 -2.34171 -0.00243 -0.03718 -1.78788 -0.41552 0 0 0 0 0 0.00042 0.00569 0 2.0144 -0.09548 0 -0.45461 -0.32591 0.4678 -1.07475
VAL_169 -4.27883 0.40737 3.23643 -0.28078 0.16872 0.06013 1.61396 -1.78648 -0.04381 -0.34073 -0.69661 0.29991 0 0 0 0 0 -0.11905 0.05934 0.15666 0 -0.11619 0 1.9342 -0.39184 0.42918 0.31157
ASP_170 -3.79848 0.30102 4.98081 -0.19072 0.01636 0.61769 2.43064 -2.14509 -0.02586 -0.19912 -4.1345 -0.83064 0 0 -0.80478 -0.80162 0 -0.02737 0.26582 0 2.59096 -0.58513 0 -2.3716 -0.21642 0.44495 -4.4831
GLU_171 -4.28662 0.39369 5.60507 -0.23835 0.03236 0.33768 1.41934 -2.26304 -0.01037 -0.12411 -2.38526 -0.53453 0 0 -0.66564 0 0 0.1105 0.02665 0 3.06627 -0.3623 0 -2.7348 -0.30625 2.00383 -0.91588
LYS_172 -3.41028 0.46375 4.46224 -0.64966 0.3039 0.27629 1.5031 -1.86045 -0.00332 -0.03063 -2.70245 0.56559 0 0 0 -0.80162 0 -0.06674 0.02105 2.99264 0 0.02666 0 -1.5107 -0.64607 2.08208 1.01537
ARG_173 -5.73413 0.15795 6.44698 -0.43723 0.03212 0.19259 3.15159 -2.74841 -0.02808 -0.19807 -5.09422 0.64792 0 0 -1.4903 -0.84337 0 0.0252 0.23608 2.063 0 -0.11959 0 -1.2888 -0.45813 1.05283 -4.43406
ILE_174 -4.9801 0.30556 2.942 -0.61189 0.40696 0.11561 1.30712 -1.45041 -0.02994 -0.26957 -0.56136 0.47868 0 0 -0.91677 0 0 -0.07441 0.08012 0.87626 0 -0.57718 0 0.73287 -0.45554 0.95875 -1.72324
ASP_175 -3.64459 0.35895 4.14107 -0.13874 0.00231 0.40611 1.63017 -1.80062 -0 -0 -1.74295 -0.97019 0 0 -1.10179 0 0 0.02213 0.10502 0 3.68619 0.03938 0 -2.3716 -0.43103 0.34208 -1.4681
GLY_176 -1.7495 0.24048 2.13067 -4e-05 0 0 0.85795 -0.94868 -0 -0 -0.84995 -0.409 0 0 -0.77401 0 0 -0.05326 0 0 0 0.43957 0 0.83697 -0.01842 0.1685 -0.12873
GLN_177 -2.41893 0.46553 3.2919 -0.63325 0.21146 0.62796 1.52894 -1.43592 -0 -0 -2.12197 -0.97675 0 0 -1.8758 0 0 0.05555 0.10572 0 3.99296 0.0061 0 -0.18838 0.1468 0.98161 1.76352
PRO_178 -4.37553 0.55315 3.24047 -0.15514 0.00095 0.10787 0.3561 -1.19073 -0.00345 -0.0715 -0.5284 0.15492 0 0 0 0 0 0.07285 0.12764 0.23653 0 -1.1191 0 -2.4119 -0.35116 1.11989 -4.23654
LYS_179 -1.98684 0.16844 1.7241 -0.29937 0.02654 0.13551 0.49044 -0.77369 -0.02301 -0.15456 -0.45812 0.08135 0 0 0 0 0 0.01424 0.00038 2.12273 0 -0.04166 0 -1.5107 -0.57262 0.46396 -0.59285
ARG_180 -7.11157 0.83549 4.97763 -0.61623 0.19362 0.33962 1.10356 -2.12337 -0.02301 -0.15456 1.18256 0.21708 0 0 -0.88141 0 0 0.12352 0.07383 1.79222 0 -0.05814 0 -1.2888 0.74776 1.20179 0.53159
ASN_181 -4.98803 1.03758 5.1054 -0.16659 0.04533 0.23453 2.62615 -2.36704 -0.04854 -0.23074 -1.83607 -0.26309 0 0 -0.88141 0 0 0.05727 0.03074 0 1.8005 0.1475 0 -0.93687 1.57364 1.70804 2.64832
PRO_182 -3.40038 0.59043 1.88955 -0.06838 0 0.04263 0.42131 -0.63498 -0 -0 0.58579 0.59058 0 0 0 0 0 -0.20599 0.05358 0.20774 0 -0.64162 0 -2.4119 0.7549 1.01346 -1.21327
LYS_183 -1.70271 0.21371 1.44397 -0.33548 0.05599 0.1934 0.24208 -0.71688 -0 -0 0.05828 -0.16006 0 0 0 0 0 -0.06428 0.00627 1.76838 0 -0.09339 0 -1.5107 -0.16192 0.46326 -0.3001
THR_184 -2.84264 0.13152 3.65361 -0.08943 0.04234 0.03808 1.52195 -1.62599 -0.02912 -0.13415 -1.52499 -1.05435 0 0 -0.13525 0 0 0.11598 0.01909 0.21803 0 -0.59276 2.26574 -1.0874 0.52121 0.37057 -0.21796
ASP_185 -1.92044 0.06849 2.79782 -0.12602 0.03254 0.39901 0.70889 -1.19196 -0.04509 -0.15924 -1.20829 -0.19447 0 0 -0.13525 0 0 -0.05644 0.0198 0 2.4187 -0.25598 0 -2.3716 0.5209 0.65159 -0.04705
LYS_186 -6.43734 0.81551 5.20413 -0.36822 0.05297 0.15096 1.80868 -2.07563 -0.02912 -0.13415 -1.49472 0.24868 0 0 0 0 0 -0.08197 0.04525 1.69076 0 0.06062 0 -1.5107 -0.51818 1.01191 -1.56056
PHE_187 -7.23572 1.53347 2.59474 -0.66336 0.08825 0.38046 1.4972 -1.95416 -0 -0 0.05525 0.24382 0 0 0 0 0 0.27544 0.50689 0 1.9755 0.86584 0 1.0402 0.41581 1.07941 2.69902
ALA_188 -4.06025 1.28921 3.67568 -0.00936 0 0 2.38825 -2.02063 -0.00097 -0.01123 -2.47239 -0.39952 0 0 0 0 0 0.03679 0 0 0 0.62896 0 1.8394 6.41745 3.81519 11.1166
PRO_189 -4.20385 1.16416 3.22746 -0.0639 0 0.04058 2.12672 -1.65623 -0 -0 -1.91206 0.58161 0 0 0 0 0 0.1899 0.13399 0.15623 0 -0.75757 0 -2.4119 6.09271 3.76758 6.47546
GLY_190 -3.48168 0.30914 4.04646 -4e-05 0 0 2.12017 -2.11884 -0 -0 -2.33129 -0.41583 0 0 0 0 0 -0.05619 0 0 0 0.42549 0 0.83697 0.51375 0.64594 0.49405
LEU_191 -7.86346 0.79932 5.05211 -0.70331 0.23237 0.31007 2.89816 -3.09895 -0 -0 -2.21338 0.06163 0 0 0 0 0 -0.02148 0.1115 1.05291 0 -0.25798 0 0.18072 0.11953 0.41084 -2.92939
VAL_192 -8.32208 0.89481 4.41254 -0.30439 0.25761 0.06846 2.98178 -3.0844 -0 -0 -2.06526 -0.08466 0 0 0 0 0 0.07732 0.00913 0.07431 0 -0.23747 0 1.9342 -0.12434 0.47736 -3.03507
VAL_193 -7.11991 0.59152 4.50594 -0.3168 0.25792 0.07285 2.92736 -2.94436 -0.00097 -0.01123 -2.35643 -0.19501 0 0 0 0 0 -0.03447 0.00028 0.0707 0 -0.31205 0 1.9342 -0.10578 0.45522 -2.58103
ALA_194 -4.50439 0.24657 4.12779 -0.02235 0 0 2.57183 -2.4839 -0 -0 -1.99946 -0.36851 0 0 0 0 0 0.10943 0 0 0 -0.3468 0 1.8394 -0.30426 0.34789 -0.78677
ARG_195 -8.93199 0.51469 7.08202 -0.44579 0.08607 0.22127 3.81837 -3.7923 -0.0109 -0.09178 -3.10962 0.39246 0 0 0 -0.81575 0 0.06672 0.14392 2.08068 0 -0.06568 0 -1.2888 -0.43376 0.33871 -4.24146
ALA_196 -7.09021 0.85621 4.13742 -0.01988 0 0 2.99101 -2.97246 -0 -0 -1.52684 -0.35605 0 0 0 0 0 0.09001 0 0 0 -0.23796 0 1.8394 -0.36246 0.37756 -2.27425
LEU_197 -6.60754 0.33332 5.27832 -0.47513 0.22221 0.111 2.83051 -2.91031 -0.02066 -0.1422 -2.53738 0.19141 0 0 0 0 0 0.20818 0.04414 0.335 0 -0.3013 0 0.18072 -0.32886 0.41071 -3.17787
GLY_198 -4.16027 0.3863 5.40552 -5e-05 0 0 3.10424 -2.71531 -0.00517 -0.03078 -2.80452 -0.41375 0 0 0 0 0 0.09866 0 0 0 0.51 0 0.83697 0.04101 0.44461 0.69746
ILE_199 -6.65418 0.64208 3.52536 -0.50109 0.33638 0.10147 2.55476 -2.40222 -0 -0 -1.55711 -0.06549 0 0 0 0 0 -0.05198 0.00879 0.56039 0 -0.4124 0 0.73287 0.18864 0.47008 -2.52365
GLU_200 -7.51225 0.78532 7.10396 -0.22715 0.06848 0.34551 2.75534 -3.42444 -0.02066 -0.1422 -2.19641 -0.58231 0 0 0 -0.97333 0 -0.04073 0.10518 0 3.06546 -0.20393 0 -2.7348 -0.23362 0.6218 -3.44078
SER_201 -3.98228 0.13817 4.21057 -0.02704 0.00031 0.04106 2.02642 -2.10613 -0.00517 -0.03078 -0.63049 -1.0753 0 0 0 0 0 -0.05247 2e-05 0.67815 0 0.13639 0.64448 -0.77834 -0.05096 0.84198 -0.02141
SER_202 -5.05983 0.51266 4.5033 -0.02806 0.00872 0.02723 2.0471 -2.14383 -0.00625 -0.04154 -1.92321 -0.14462 0 0 0 0 0 -0.04695 0.00064 0.62223 0 -0.23353 0.60082 -0.77834 -0.08039 0.64047 -1.5234
VAL_203 -8.29218 1.30644 3.79308 -0.31432 0.23989 0.06965 2.80991 -2.82169 -0.01765 -0.12133 -1.22728 -0.14793 0 0 0 0 0 0.01492 0.01992 0.09412 0 -0.44171 0 1.9342 -0.19185 0.61683 -2.677
LEU_204 -7.62456 1.28084 3.88724 -0.63452 0.31801 0.23966 2.71957 -2.48739 -0 -0 -2.4142 -0.12179 0 0 0 0 0 0.07213 0.14364 1.19289 0 -0.17198 0 0.18072 1.03477 1.72653 -0.65846
PRO_205 -7.10556 2.23961 3.06491 -0.07209 4e-05 0.0447 1.12777 -1.52268 -0 -0 -0.05382 0.61598 0 0 0 0 0 -0.24519 0.05487 0.249 0 -0.82076 0 -2.4119 1.18031 1.84785 -1.80696
ARG_206 -5.06811 0.51844 4.45965 -0.45178 0.06506 0.24912 2.20701 -2.20923 -0.0147 -0.14518 -2.91511 0.35215 0 0 0 -0.39654 0 -0.13543 0.06838 2.03363 0 -0.02812 0 -1.2888 0.41456 0.84788 -1.43712
GLY_207 -2.25754 0.60505 2.29062 -7e-05 0 0 0.89496 -1.26597 -0 -0 0.04516 -0.33392 0 0 0 0 0 -0.13789 0 0 0 -1.5407 0 0.83697 0.68063 0.36212 0.17941
MET_208 -6.37416 0.42581 3.39172 -0.69717 0.18779 0.35301 1.01176 -1.82907 -0.02427 -0.14125 -0.36268 -0.19927 0 0 0 0 0 0.09082 0.24704 2.25655 0 -0.01874 0 0.60916 0.47599 0.22891 -0.36806
ALA_209 -4.03198 0.66096 1.76004 -0.02709 0.00365 0 1.25358 -1.7278 -0 -0 -0.16644 -0.37222 0 0 0 0 0 0.08252 0 0 0 0.4951 0 1.8394 0.2548 0.30023 0.32475
ARG_210 -3.06931 0.30524 2.39472 -0.76322 0.16619 0.51175 0.8453 -1.1941 -0.00675 -0.02268 -0.0211 0.33792 0 0 0 0 0 -0.01744 0.04772 1.96437 0 -0.14284 0 -1.2888 -0.00481 0.4921 0.53428
LEU_211 -3.66855 0.61387 2.47379 -0.51186 0.20118 0.14464 0.93825 -1.389 -0 -0 0.686 0.11173 0 0 0 0 0 0.01371 0.06993 0.06951 0 -0.0836 0 0.18072 -0.48557 0.46389 -0.17135
ALA_212 -4.5349 0.74381 2.69945 -0.02551 0.0007 0 1.91098 -2.06451 -0.02 -0.11246 -2.26489 -0.42788 0 0 0 0 0 0.00155 0 0 0 -0.0481 0 1.8394 -0.49863 0.42138 -2.37961
ARG_213 -3.57257 0.53256 4.62421 -1.13513 0.26834 0.60773 1.91346 -2.03948 -0.01205 -0.11499 -1.86711 0.54135 0 0 0 -0.43853 0 -0.04853 0.24949 3.00395 0 -0.05378 0 -1.2888 -0.5055 0.53079 1.19542
ASN_214 -2.36446 0.24355 2.83698 -0.1884 0.017 0.31009 1.04072 -1.36126 -0.03512 -0.22358 -0.81251 -0.90779 0 0 -1.03014 0 0 0.14858 0.10124 0 1.59855 -0.56071 0 -0.93687 -0.26106 0.55114 -1.83404
TRP_215 -5.42165 1.37802 2.39003 -1.26159 0.07885 0.49736 1.38666 -1.59508 -0 -0 -0.2471 -0.33299 0 0 0 0 0 0.1745 0.12004 0 1.90833 -0.07604 0 1.6906 -0.03832 1.09096 1.7426
GLY_216 -4.23666 0.78281 3.64932 -0.00096 0 0 2.17401 -2.03021 -0 -0 -1.95274 -0.28245 0 0 0 0 0 -0.06613 0 0 0 -1.40519 0 0.83697 0.70581 1.26919 -0.55623
GLU_217 -5.61428 0.5154 7.26971 -0.422 0.12629 1.30579 3.46122 -3.23298 -0.04319 -0.22381 -4.9549 -3.04177 0 0 -1.03014 -0.43853 0 -0.00596 0.05123 0 3.8773 -0.18439 0 -2.7348 0.73225 1.05711 -3.53047
GLU_218 -3.22246 0.16408 4.36735 -0.45122 0.21292 1.42266 1.48015 -1.95581 -0.03962 -0.31716 -1.96615 -2.9354 0 0 0 0 0 -0.05509 0.00528 0 4.00031 -0.3063 0 -2.7348 -0.30255 0.72334 -1.91049
GLU_219 -5.28663 0.51478 5.78157 -0.21472 0.02577 0.28949 2.89052 -2.72545 -0.02636 -0.15801 -2.29203 -0.59503 0 0 0 0 0 -0.00739 0.15455 0 3.08777 -0.23325 0 -2.7348 -0.43044 0.28103 -1.67864
ILE_220 -8.21993 0.88472 5.14279 -0.48091 0.33241 0.09774 2.61005 -3.07402 -0 -0 -1.42038 -0.01693 0 0 0 0 0 -0.02622 0.21917 0.49176 0 -0.42315 0 0.73287 -0.05028 0.46407 -2.73623
GLN_221 -4.83452 0.29993 5.33345 -0.27068 0.05311 0.22236 2.39418 -2.58869 -0.01411 -0.16482 -2.36645 -0.48123 0 0 0 0 0 0.06004 0.10813 0 2.77675 -0.11919 0 -0.18838 -0.08337 0.43908 0.57558
THR_222 -5.06803 0.37694 5.57773 -0.19889 0.11276 0.07014 3.00191 -2.75985 -0 -0 -3.01325 -0.05343 0 0 0 0 0 -0.01943 0.00056 0.06051 0 -0.02256 2.27931 -1.0874 -0.05822 0.27314 -0.52806
TYR_223 -8.7688 0.76882 5.94969 -0.53627 0.05345 0.22841 3.06676 -3.24409 -0.0071 -0.04721 -2.81786 -0.30854 0 0 0 0 0 0.07572 0.03903 0 2.84984 0.01698 0.00724 1.2797 -0.03878 0.28216 -1.15086
PHE_224 -3.81089 0.19657 4.04057 -0.93869 0.05685 0.32763 1.52223 -2.04902 -0.00167 -0.00677 -0.73195 -0.00775 0 0 0 0 0 0.01596 0.0154 0 1.76859 -0.48681 0 1.0402 -0.08192 0.21496 1.08346
VAL_225 -3.68507 0.15339 3.32151 -0.31616 0.24139 0.07268 1.45657 -1.86562 -0 -0 -0.66569 -0.17436 0 0 0 0 0 -0.06005 0.00088 0.14569 0 -0.28084 0 1.9342 -0.0446 0.23473 0.46863
VAL_226 -3.65685 0.36007 3.20754 -0.31761 0.2157 0.07346 2.03003 -1.79755 -0.00048 -0.00641 -2.32808 -0.23222 0 0 0 0 0 -0.07276 0.04005 0.27959 0 -0.15172 0 1.9342 -0.21043 0.33438 -0.2991
ASP_227 -3.75431 0.23282 5.07653 -0.25121 0.03004 0.82442 2.47568 -2.39327 -0.0386 -0.24139 -3.59855 -0.41013 0 0 0 -0.39654 0 0.02148 0.02685 0 1.9771 -0.62746 0 -2.3716 0.00884 0.7363 -2.67299
VAL_228 -4.13429 0.76237 2.87433 -0.36623 0.25604 0.09024 2.2966 -2.00893 -0 -0 -1.81713 -0.18884 0 0 0 0 0 -0.05183 0.0014 0.64128 0 0.37572 0 1.9342 0.04177 0.77305 1.47973
ALA_229 -3.66487 0.67175 2.22786 -0.02294 0 0 1.17024 -1.725 -0.02271 -0.09586 -0.71909 -0.39183 0 0 0 0 0 -0.13354 0 0 0 -0.38529 0 1.8394 -0.21655 0.36761 -1.10081
ALA_230 -1.93594 0.35689 2.37655 -0.02412 0 0 1.28614 -1.2556 -0 -0 -1.04928 -0.37396 0 0 0 0 0 -0.11736 0 0 0 -0.37796 0 1.8394 -0.38578 0.3378 0.67677
SER_231 -4.06973 0.38018 4.5524 -0.03488 0.01982 0.0637 2.39531 -2.23657 -0.01817 -0.13537 -3.10198 -0.59137 0 0 0 0 0 0.06002 9e-05 0.42663 0 -0.07104 0.69219 -0.77834 -0.09102 0.58709 -1.95103
VAL_232 -6.57017 0.90683 3.25199 -0.25435 0.092 0.04144 2.73638 -2.65913 -0 -1e-05 -1.82173 0.25694 0 0 0 0 0 -0.04986 0.07408 0.84031 0 0.11861 0 1.9342 0.0176 0.80295 -0.28193
LYS_233 -5.95186 0.53758 3.75582 -0.44674 0.09468 0.24071 1.56558 -2.22078 -0.00011 -0.00146 -2.08842 0.18398 0 0 0 0 0 -0.08349 0.10218 1.51384 0 -0.02495 0 -1.5107 -0.48617 0.57402 -4.2463
GLU_234 -4.47889 0.36321 4.86852 -0.20364 0.03792 0.30156 1.69965 -2.16922 -0.01664 -0.11683 -1.58594 -0.57335 0 0 0 0 0 -0.04181 0.01702 0 3.10335 -0.06437 0 -2.7348 -0.19134 0.3478 -1.4378
VAL_235 -4.13983 0.30575 2.62211 -0.3051 0.19319 0.06879 1.6986 -1.76396 -0 -0 -0.3147 -0.04563 0 0 0 0 0 -0.05743 0.00019 0.05379 0 -0.29053 0 1.9342 0.09358 0.26581 0.31882
ALA_236 -5.03612 0.73807 1.99106 -0.02974 0.01528 0 1.45079 -2.0115 -0.00153 -0.01854 -0.86803 -0.45478 0 0 0 0 0 -0.03749 0 0 0 0.00553 0 1.8394 -0.317 0.34374 -2.39086
LYS_237 -6.74657 0.5478 5.54578 -0.39556 0.07583 0.27418 2.60911 -2.62232 -0 -0 -2.28529 -0.01278 0 0 0 0 0 -0.09967 0.01267 1.7442 0 -0.11113 0 -1.5107 -0.4473 0.47239 -2.94937
ALA_238 -4.9889 0.29262 2.2186 -0.02113 0 0 2.10008 -2.13802 -0.00353 -0.06379 -1.26295 -0.37726 0 0 0 0 0 0.00812 0 0 0 -0.11084 0 1.8394 -0.30556 0.37756 -2.43561
ALA_239 -4.00793 0.32038 2.23501 -0.02224 0 0 1.39975 -1.86734 -0 -0 -1.17204 -0.36245 0 0 0 0 0 -0.05886 0 0 0 -0.26939 0 1.8394 -0.40257 0.24377 -2.12452
VAL_240 -5.80308 0.39649 4.1344 -0.30508 0.24247 0.06966 2.019 -2.50858 -0.00011 -0.00146 -1.17565 -0.08902 0 0 0 0 0 -0.04581 0.02053 0.08191 0 -0.40742 0 1.9342 -0.24385 0.19274 -1.48867
SER_241 -6.05039 0.27778 5.97122 -0.03011 0 0.06936 3.05448 -3.00632 -0.0042 -0.07136 -2.63491 -0.47848 0 0 0 0 0 0.0386 0.0345 0.85767 0 0.31575 0.60073 -0.77834 0.05009 0.28018 -1.50373
ALA_242 -5.9446 0.24685 3.83005 -0.02105 0 0 2.58756 -2.75684 -0 -0 -1.83913 -0.34324 0 0 0 0 0 0.00999 0 0 0 -0.19843 0 1.8394 -0.12606 0.30682 -2.40868
ALA_243 -4.96439 0.40984 4.32435 -0.022 0 0 2.4412 -2.45602 -0 -0 -1.97887 -0.35547 0 0 0 0 0 0.01502 0 0 0 -0.25168 0 1.8394 -0.36757 0.24001 -1.12617
GLN_244 -5.28928 0.34778 5.40354 -0.30257 0.08959 0.26159 2.61422 -2.76654 -0.0042 -0.07136 -1.17234 -0.58782 0 0 0 -1.05568 0 0.1156 0.01347 0 2.82061 -0.11182 0 -0.18838 -0.3058 0.45241 0.26301
ALA_245 -3.52642 0.12856 1.93722 -0.0214 0 0 1.4974 -1.62678 -0 -0 -1.06443 -0.38307 0 0 0 0 0 0.19688 0 0 0 -0.3066 0 1.8394 -0.34497 0.4935 -1.18071
PHE_246 -7.20289 1.1615 4.26014 -0.96662 0.09114 0.3395 2.40064 -2.47434 -0 -0 -1.45012 -0.16192 0 0 0 0 0 0.02974 0.77623 0 2.28762 -0.39739 0 1.0402 -0.14558 0.4718 0.05966
ASP_247 -3.25469 0.26367 3.70537 -0.21703 0.03108 0.70248 1.50266 -1.68609 -0 -0 0.03924 -1.01324 0 0 0 0 0 0.23817 0.14482 0 2.03325 -0.77092 0 -2.3716 0.1585 1.17812 0.68381
PRO_248 -2.35846 0.67874 2.08876 -0.20155 0.00587 0.14648 0.75205 -0.84867 -0 -0 0.29027 -0.02646 0 0 0 0 0 0.0281 0.02909 0.68238 0 -1.0078 0 -2.4119 -0.19929 1.55354 -0.79885
PRO_249 -2.69046 0.48448 1.76531 -0.12556 0.00012 0.09244 0.56274 -0.80548 -0.00518 -0.01496 -0.53228 0.26004 0 0 0 0 0 -0.04531 0.02292 0.16542 0 -1.20596 0 -2.4119 -0.48469 0.88606 -4.08225
ARG_250 -1.6944 0.16079 1.68987 -0.61813 0.07095 0.40587 0.24818 -0.76201 -0 -0 0.27367 0.59037 0 0 0 0 0 -0.00789 0.01562 1.8609 0 -0.1017 0 -1.2888 -0.43349 0.27001 0.67981
GLN_251 -1.29308 0.14427 1.25767 -0.29548 0.05303 0.2774 0.22857 -0.59463 -0.00726 -0.02369 0.246 -0.87153 0 0 0 0 0 -0.10082 0.01164 0 2.70622 -0.20049 0 -0.18838 -0.32001 0.13353 1.16295
VAL_252 -3.29752 0.313 1.64429 -0.37825 0.34656 0.09187 0.5682 -1.09991 -0.00518 -0.01496 0.12681 -0.07971 0 0 0 0 0 -0.0593 0.01423 0.93745 0 -0.69469 0 1.9342 -0.29181 0.17586 0.23113
SER_253 -2.78521 0.32106 2.96125 -0.03202 2e-05 0.05583 1.53096 -1.4601 -0.00726 -0.02369 -0.97837 -0.96716 0 0 -0.91266 0 0 -0.06745 0.01795 0.80766 0 0.03824 0.60837 -0.77834 -0.44894 0.27741 -1.84246
GLY_254 -1.10856 0.05964 1.34043 -5e-05 0 0 0.50268 -0.63944 -0 -0 0.61164 -0.42438 0 0 0 0 0 -0.03249 0 0 0 0.27264 0 0.83697 -0.22256 0.16997 1.36651
ARG_255 -1.87252 0.29195 2.37416 -0.643 0.12367 0.45724 1.0157 -1.06927 -0 -0 -0.56603 -0.16376 0 0 -0.91266 0 0 -0.0548 0.02491 1.75026 0 -0.16413 0 -1.2888 -0.08337 0.09023 -0.69022
SER_256 -2.55081 0.09451 2.95188 -0.02858 0 0.04574 1.13316 -1.34664 -0 -0 -0.71224 -0.90369 0 0 0 0 0 -0.01161 0.00406 0.83788 0 0.02307 0.60316 -0.77834 -0.4306 0.10617 -0.96288
LEU_257 -4.18535 0.63728 2.67538 -0.45935 0.19063 0.08627 1.54298 -1.48425 -0 -0 -0.3574 0.26592 0 0 0 0 0 0.11956 0.07249 0.51622 0 -0.23321 0 0.18072 -0.5332 0.26457 -0.70073
SER_258 -4.2374 0.95925 4.23676 -0.02776 0.00068 0.04209 2.51772 -1.99002 -0.0206 -0.16823 -2.12685 -0.86747 0 0 0 0 0 0.31892 0.00122 0.16628 0 -0.19969 0.60897 -0.77834 5.5021 1.90784 5.84549
PRO_259 -4.87539 1.05083 3.28718 -0.07972 8e-05 0.04802 1.38796 -1.42657 -0 -0 -1.33601 0.59613 0 0 0 0 0 -0.14698 0.0399 0.40969 0 -0.65149 0 -2.4119 5.70178 1.98663 3.58013
LYS_260 -4.04317 0.40287 4.28202 -0.49642 0.13053 0.30101 2.1521 -2.05843 -0 -0 -1.38124 0.1273 0 0 0 0 0 0.05283 0.03171 2.11165 0 -0.07678 0 -1.5107 -0.26596 0.46269 0.22201
VAL_261 -5.03156 0.38861 3.01804 -0.2972 0.1436 0.06603 2.08067 -2.08498 -1e-05 -0.0003 -1.57815 -0.24047 0 0 0 0 0 0.02405 0.00906 0.30179 0 -0.32311 0 1.9342 -0.25846 0.46036 -1.38783
GLY_262 -3.89437 0.26609 3.90286 -5e-05 0 0 2.07253 -2.09452 -0 -0 -1.21189 -0.42153 0 0 0 0 0 0.06197 0 0 0 0.417 0 0.83697 0.41437 0.40612 0.75554
PHE_263 -9.04835 1.36722 5.0235 -1.04001 0.31953 0.44405 3.29782 -3.22244 -0 -0 -2.28073 -0.00751 0 0 0 0 0 -0.00272 0.09787 0 3.10402 -0.30705 0 1.0402 0.41116 0.47124 -0.33219
ALA_264 -4.71286 0.29242 4.99357 -0.02172 0 0 2.5094 -2.71741 -0.02011 -0.13217 -1.76679 -0.38374 0 0 0 0 0 0.2621 0 0 0 -0.37737 0 1.8394 -0.25583 0.55013 0.05905
LEU_265 -9.30489 1.42841 4.33371 -0.71147 0.26755 0.27254 3.0612 -3.04868 -0 -0 -2.49391 0.13809 0 0 0 0 0 0.00606 0.21192 0.83298 0 -0.20306 0 0.18072 -0.21117 0.36442 -4.87561
ALA_266 -4.9264 0.36173 4.57987 -0.02275 0 0 2.57852 -2.64376 -0 -0 -1.8615 -0.37451 0 0 0 0 0 -0.06164 0 0 0 -0.39905 0 1.8394 -0.31804 0.33727 -0.91084
GLU_267 -7.24718 0.53203 7.2811 -0.21495 0.01856 0.27673 2.61325 -3.1787 -0.02366 -0.17988 -2.18414 -0.55126 0 0 0 0 0 -0.01859 0.07471 0 3.0651 -0.28619 0 -2.7348 -0.64451 0.42664 -2.97574
HIS_268 -8.44065 0.64348 7.94621 -0.44896 0.01815 0.52496 3.84477 -3.81892 -0 -0 -3.19583 -0.19878 0 0 0 -1.05568 0 -0.0445 0.00125 0 2.19251 -0.08379 0 -0.45461 -0.28041 0.53855 -2.31226
LEU_269 -8.31468 0.7112 4.91171 -0.47327 0.1915 0.10619 3.13912 -3.08487 -0 -0 -3.28483 0.22366 0 0 0 0 0 0.10275 0.34972 0.27857 0 -0.30752 0 0.18072 -0.15718 0.61064 -4.81656
GLU_270 -6.99171 0.85098 9.43077 -0.58983 0.17027 1.04604 4.53423 -3.98603 -0.00049 -0.00167 -6.69294 -0.64927 0 0 -1.45565 0 0 -0.04683 0.12215 0 3.71942 -0.3241 0 -2.7348 -0.53278 0.61002 -3.52221
ARG_271 -4.6009 0.21717 5.135 -0.62889 0.13432 0.41021 1.66835 -2.27435 -0.00355 -0.04771 -1.50213 0.11349 0 0 0 0 0 -0.06191 0.14828 2.15666 0 -0.0462 0 -1.2888 -0.53729 0.33048 -0.67776
VAL_272 -5.90408 0.66913 2.12133 -0.28591 0.18181 0.06194 1.93187 -2.00707 -1e-05 -0.00012 -0.5008 -0.39965 0 0 0 0 0 -0.02671 0.09354 0.26558 0 -0.49772 0 1.9342 -0.1494 0.3079 -2.20417
THR_273 -4.69988 0.34338 3.9908 -0.13251 0.08851 0.08399 2.30119 -2.09646 -1e-05 -0.00012 -2.0664 -0.75597 0 0 -0.62988 0 0 -0.04443 0.00019 0.05499 0 -0.4774 2.2822 -1.0874 -0.027 0.81306 -2.05917
GLY_274 -2.89168 0.24635 3.25391 -0.00024 0 0 1.41301 -1.58351 -0 -0 -1.62792 -0.13193 0 0 -0.15158 0 0 0.01311 0 0 0 -0.97586 0 0.83697 -0.02443 0.78548 -0.83833
SER_275 -2.95735 0.48061 3.05945 -0.03004 0 0.07009 0.81607 -1.29781 -0 -0 -0.08465 -0.27281 0 0 0 0 0 -0.00293 0.00231 0.08552 0 -0.5042 0.60007 -0.77834 -0.0862 0.51394 -0.38627
LYS_276 -2.43014 0.2277 2.43531 -0.32156 0.04585 0.19843 1.16754 -1.0669 -0.0042 -0.05304 -0.2866 -0.39874 0 0 0 0 0 -0.01657 0.00793 1.47294 0 -0.13256 0 -1.5107 -0.15235 0.5194 -0.29825
ARG_277 -7.09691 0.24056 7.73949 -0.60639 0.10579 0.34193 3.45939 -3.47364 -0.00514 -0.06806 -3.54636 0.29894 0 0 -1.48641 0 0 0.1227 0.13486 2.50398 0 -0.13364 0 -1.2888 -0.11429 0.64787 -2.22413
CYS_278 -5.35169 0.50883 3.99079 -0.05045 0.00858 0.02069 1.32279 -1.72373 -0.04028 -0.30771 -2.27326 -0.48377 0 0 -0.66564 0 0 -0.03242 0.00657 0.36046 0 0.21272 0 3.6196 -0.23585 0.7291 -0.38464
SER_279 -4.74373 0.48104 4.77455 -0.02312 1e-05 0.03048 1.98071 -2.01642 -0.03019 -0.22766 -2.15882 -0.46771 0 0 -1.64936 0 0 -0.04696 0.10162 0.93688 0 -0.51084 1.7197 -0.77834 0.30076 0.93228 -1.39511
PHE_280 -3.49523 0.29373 2.04915 -0.6429 0.04118 0.38018 1.18273 -1.07024 -0.00443 -0.04891 -1.70419 0.22484 0 0 -0.73258 0 0 0.00882 0.12561 0 2.02882 -0.34324 0 1.0402 0.29309 1.23175 0.85838
ASP_281 -3.78 0.54934 3.44474 -0.1552 0.01133 0.48841 1.03323 -1.53513 -2e-05 -9e-05 -0.36275 -1.29733 0 0 0 0 0 0.08115 0.03486 0 2.19852 -0.6815 0 -2.3716 -0.41943 1.79189 -0.9696
PRO_282 -4.60042 1.16312 2.86477 -0.18391 0.0011 0.12794 1.8834 -1.45146 -2e-05 -9e-05 -0.37725 0.05404 0 0 0 0 0 -0.04199 0.00355 0.88682 0 -1.05614 0 -2.4119 -0.67472 1.8468 -1.96637
ALA_283 -4.07967 0.61066 2.15412 -0.0247 0.00019 0 1.0247 -1.53466 -0 -0 0.1589 -0.38784 0 0 0 0 0 -0.1694 0 0 0 -0.14487 0 1.8394 0.14615 0.93145 0.52444
ALA_284 -3.65216 1.50105 1.47659 -0.02505 0.00026 0 0.81376 -1.29962 -0 -0 -0.15968 -0.40566 0 0 0 0 0 0.21168 0 0 0 -0.27341 0 1.8394 0.36507 0.46214 0.85437
GLY_285 -3.05422 0.37228 3.72165 -0.0001 0 0 2.18239 -1.82561 -0 -0 -2.64564 -0.34982 0 0 0 0 0 0.67051 0 0 0 0.30782 0 0.83697 5.54532 1.55182 7.31335
PRO_286 -6.94661 1.78445 3.94525 -0.09718 0.00208 0.06024 2.34071 -2.01526 -0 -0 -0.58763 0.77974 0 0 0 0 0 -0.11455 0.14295 0.48514 0 -0.22962 0 -2.4119 5.48708 1.7999 4.4248
SER_287 -3.21763 0.31641 1.99495 -0.02785 0 0.0432 0.85423 -1.30494 -0.0109 -0.09178 -0.32416 -1.00178 0 0 0 0 0 -0.03046 0.00992 0.20267 0 -0.12374 0.61048 -0.77834 -0.38483 0.50358 -2.76096
VAL_288 -5.85883 0.91382 3.40541 -0.28338 0.16839 0.05887 2.48932 -2.33506 -0 -0 -1.80162 -0.29847 0 0 0 0 0 0.15218 0.00657 0.20094 0 -0.52314 0 1.9342 -0.09109 0.27499 -1.58691
LEU_289 -7.95087 0.76686 4.57505 -0.54505 0.40828 0.14903 2.14232 -2.98529 -0 -0 -1.38764 0.28617 0 0 0 0 0 -0.01236 0.03889 0.29593 0 -0.29728 0 0.18072 -0.13734 0.68453 -3.78807
ALA_290 -4.54069 0.19685 3.43125 -0.0225 0 0 2.13529 -2.19384 -0.01244 -0.11107 -1.71166 -0.38751 0 0 0 0 0 -0.06529 0 0 0 -0.33773 0 1.8394 -0.53873 0.59843 -1.72025
LEU_291 -8.99022 1.8062 4.13939 -0.7187 0.29348 0.25764 2.58552 -3.11881 -0.03936 -0.26909 -1.6221 0.22645 0 0 0 0 0 -0.03153 0.05695 0.79666 0 -0.18764 0 0.18072 -0.30309 0.73071 -4.20684
HIS_D_292 -9.95353 0.98268 6.7005 -0.4144 0.1715 0.4152 2.92836 -3.91901 -0 -0 -1.71699 -0.44239 0 0 0 0 0 -0.03433 0.00231 0 3.9215 0.10032 0 -0.45461 -0.03585 0.76281 -0.98591
ASP_293 -5.3065 0.30777 7.806 -0.17374 0.00032 0.57049 3.25587 -3.25149 -0.00692 -0.08621 -5.3646 -0.31199 0 0 0 -0.73484 0 0.01453 0.09711 0 2.88783 0.27903 0 -2.3716 0.17131 0.33309 -1.88455
GLU_294 -6.80081 0.4578 8.29114 -0.48109 0.22043 0.97008 3.82426 -3.607 -0.01524 -0.20361 -4.81024 -0.55408 0 0 0 -0.96238 0 -0.05132 0.11475 0 3.75558 -0.36231 0 -2.7348 -0.04816 0.5103 -2.48669
VAL_295 -7.44362 0.97473 3.90355 -0.30551 0.18306 0.06985 2.71655 -2.73768 -0 -0 -2.72566 -0.23533 0 0 0 0 0 0.00492 0.09682 0.11392 0 -0.34824 0 1.9342 -0.32817 0.62292 -3.50371
LYS_296 -6.53506 0.48863 5.92136 -0.45416 0.13175 0.23368 2.51603 -2.82816 -0.01716 -0.10608 -2.16021 0.12688 0 0 0 0 0 0.04622 0.02014 2.56418 0 0.03277 0 -1.5107 -0.19799 0.38186 -1.34603
LYS_297 -5.83593 0.27589 7.69781 -0.31357 0.04085 0.14567 2.93107 -3.21172 -0 -0 -4.08695 -0.0463 0 0 0 -0.73484 0 0.15203 0.32835 1.74236 0 -0.0463 0 -1.5107 -0.42964 0.41165 -2.49027
THR_298 -7.12098 0.45202 6.25786 -0.19761 0.09684 0.07043 3.20387 -3.18307 -0.04621 -0.40761 -3.26411 -0.12116 0 0 0 0 0 -0.00491 0.00384 0.0695 0 -0.01946 2.31881 -1.0874 -0.21307 0.46559 -2.72681
TYR_299 -10.5904 1.49029 4.70571 -0.57593 0.33247 0.24315 3.62828 -3.45216 -0.00354 -0.06406 -3.92698 -0.28017 0 0 0 0 0 -0.02357 0.22251 0 4.58958 -0.12185 0.07063 1.2797 -0.03118 0.48584 -2.02171
LYS_300 -5.07124 0.53901 5.42351 -0.32262 0.03515 0.16706 2.20859 -2.45816 -0 -0 -0.94146 -0.05223 0 0 0 0 0 -0.1262 0.02523 1.7675 0 -0.02745 0 -1.5107 -0.07419 0.57759 0.1594
ARG_301 -6.58513 0.4607 6.4131 -0.43633 0.05697 0.22386 3.02671 -3.00247 -0.02312 -0.19495 -2.54642 0.27858 0 0 -0.58936 -0.62575 0 0.04547 0.24059 2.05722 0 -0.17631 0 -1.2888 -0.26056 0.50404 -2.42196
LEU_302 -7.612 0.53118 4.03274 -0.63238 0.20882 0.24851 2.174 -2.93052 -0.03574 -0.1874 -1.82853 0.09948 0 0 0 0 0 -0.01426 0.26027 0.87382 0 -0.03809 0 0.18072 0.06844 0.50161 -4.09931
CYS_303 -6.14706 0.70615 4.44306 -0.07172 0.00157 0.05 1.84977 -2.19637 -0 -2e-05 -0.52109 -0.2115 0 0 0 0 0 0.00498 0.01141 0.31771 0 -0.00679 0 3.6196 0.24929 0.34499 2.44396
ALA_304 -2.82687 0.30629 2.68257 -0.027 0.00996 0 1.40825 -1.36262 -0 -0 -1.20811 -0.59007 0 0 -0.43118 0 0 -0.02813 0 0 0 0.24516 0 1.8394 0.15318 0.25111 0.42194
ARG_305 -6.13565 0.80355 6.59043 -0.96486 0.25257 0.75435 3.05604 -3.03266 -0.01445 -0.12528 -2.76879 -0.22315 0 0 -0.43118 0 0 0.06571 0.04992 2.82251 0 -0.20112 0 -1.2888 0.75388 0.54373 0.50675
GLY_306 -1.93382 0.25862 2.17523 -4e-05 0 0 0.90121 -1.13433 -0 -0 0.63193 -0.41761 0 0 0 0 0 -0.13949 0 0 0 0.24267 0 0.83697 0.87817 0.53772 2.83722
LYS_307 -2.49421 0.36389 2.49369 -0.43514 0.08315 0.23313 0.36256 -1.07716 -0 -0 0.13951 0.13465 0 0 0 0 0 -0.0837 0.0097 1.47962 0 -0.02535 0 -1.5107 0.05431 0.18968 -0.08239
ASN_308 -4.43022 0.34246 4.21498 -0.16105 0.02672 0.22038 2.17466 -2.10712 -0 -0 -1.21938 -0.19888 0 0 -0.58936 0 0 -0.00738 0.01125 0 1.81771 0.05821 0 -0.93687 -0.3238 0.1474 -0.96029
ALA_309 -3.04113 0.47372 2.32712 -0.02461 4e-05 0 1.55631 -1.56091 -0.00493 -0.02754 -0.95089 -0.22739 0 0 0 0 0 -0.01112 0 0 0 -0.16941 0 1.8394 -0.44412 0.27215 0.00669
ALA_310 -3.05313 0.40519 2.22978 -0.02451 0.00015 0 1.70198 -1.5004 -0 -0 -0.52759 -0.39868 0 0 0 0 0 -0.11883 0 0 0 -0.21938 0 1.8394 -0.67057 0.36087 0.0243
ARG_311 -3.48963 0.57837 2.28352 -0.82144 0.12055 0.57668 0.87359 -1.39889 -0 -0 0.20494 0.34027 0 0 0 0 0 -0.0577 0.01082 1.96488 0 -0.09635 0 -1.2888 -0.44783 0.28906 -0.35795
ALA_312 -4.29945 0.49322 2.02897 -0.02306 0 0 1.6037 -1.63899 -0.00165 -0.02465 -1.28112 -0.37455 0 0 0 0 0 -0.01919 0 0 0 -0.36738 0 1.8394 -0.57067 0.19966 -2.43576
PHE_313 -8.3923 1.66555 0.9898 -0.75403 0.08656 0.3155 1.49997 -1.94154 -0.00493 -0.02754 -0.40528 -0.54495 0 0 0 0 0 0.09044 0.00524 0 2.58419 -0.04998 0 1.0402 0.06595 0.95845 -2.81868
PRO_314 -5.4429 1.06404 3.83386 -0.13812 0.00169 0.09822 1.38584 -1.6169 -0 -0 -0.04326 0.20112 0 0 0 0 0 -0.0619 0.01255 0.18925 0 -1.08453 0 -2.4119 0.01083 1.1748 -2.82732
ALA_315 -2.65889 0.5153 2.09128 -0.02224 0 0 1.01252 -1.25616 -0 -0 -0.01944 -0.34244 0 0 0 0 0 0.18847 0 0 0 -0.17414 0 1.8394 -0.52355 0.47557 1.12568
ASP_316 -5.67272 0.61903 7.21193 -0.17042 0.02525 0.52368 3.40885 -3.09355 -0.01833 -0.12532 -4.8551 -1.25102 0 0 -0.79282 -0.54174 0 -0.08257 0.12583 0 3.02299 -0.40461 0 -2.3716 -0.21095 0.3468 -4.3064
LYS_317 -6.70194 0.49503 5.23912 -0.40694 0.06384 0.20915 2.32433 -2.58882 -0 -0 -0.80557 0.12427 0 0 0 0 0 -0.09547 0.00342 1.5401 0 -0.02637 0 -1.5107 -0.43395 0.25396 -2.31656
THR_318 -3.91299 0.42961 5.11327 -0.1931 0.102 0.06822 2.62761 -2.26515 -0 -0 -3.90987 -0.03994 0 0 -0.79282 -0.54174 0 0.00642 0.09314 0.05903 0 -0.01298 2.30061 -1.0874 -0.13276 0.49869 -1.59015
GLU_319 -6.14026 0.51403 7.49828 -0.22045 0.04965 0.33006 3.60402 -3.21384 -0.01833 -0.12532 -3.49836 -0.59561 0 0 0 -0.69235 0 -0.03837 0.06321 0 3.11193 -0.26153 0 -2.7348 -0.04896 0.56344 -1.85355
LEU_320 -9.68319 1.33594 3.95704 -0.52374 0.38546 0.12185 3.12521 -3.18435 -0 -0 -2.03346 0.28545 0 0 0 0 0 -0.00078 0.01857 0.46733 0 -0.25095 0 0.18072 -0.35268 0.47114 -5.68042
LEU_321 -6.7203 0.62358 3.84121 -0.67468 0.30869 0.25343 2.58715 -2.68598 -0 -0 -2.55289 0.05374 0 0 0 0 0 0.20218 0.11064 1.15921 0 -0.29252 0 0.18072 -0.23526 0.66989 -3.17118
ALA_322 -5.93719 0.65083 5.20087 -0.02326 0 0 3.20445 -3.15462 -0.01278 -0.13044 -2.28961 -0.36895 0 0 0 0 0 -0.02504 0 0 0 -0.3297 0 1.8394 -0.48747 0.5949 -1.2686
LEU_323 -7.12179 0.53783 5.2809 -0.46259 0.14267 0.1002 3.15293 -2.98146 -0.01298 -0.07651 -3.19394 0.18866 0 0 0 0 0 0.11061 0.00185 0.47467 0 -0.23959 0 0.18072 -0.46575 0.62271 -3.76085
MET_324 -8.2787 1.12763 5.21108 -0.80254 0.30943 0.36375 2.62728 -2.84788 -0.0005 -0.00455 -1.66095 -0.16858 0 0 0 0 0 -0.00396 0.03986 2.67288 0 0.09508 0 0.60916 0.18468 0.54365 0.01682
ARG_325 -7.54665 0.41819 7.89361 -0.77283 0.15523 0.50387 3.38193 -3.64944 -0.01278 -0.13044 -3.46838 0.43913 0 0 0 -0.7812 0 0.01327 0.0217 2.11646 0 -0.11378 0 -1.2888 0.45304 0.28702 -2.08087
HIS_D_326 -6.80384 0.55206 7.65213 -0.40751 0.01599 0.50119 3.59314 -3.71315 -0.0035 -0.02898 -4.03584 -0.35491 0 0 0 -0.7812 0 0.03593 0.00541 0 2.29629 0.06092 0 -0.45461 0.04356 0.32208 -1.50484
THR_327 -5.4553 0.22583 6.40224 -0.1976 0.08117 0.06917 3.02119 -2.97339 -0.00988 -0.15334 -3.69028 -0.02696 0 0 0 -0.62575 0 0.00206 0.00055 0.06829 0 0.02 2.28652 -1.0874 -0.05669 0.35998 -1.73958
HIS_328 -8.07803 0.78053 7.37767 -0.45825 0.00934 0.47706 3.40039 -3.61663 -0.02772 -0.18788 -3.16681 -0.27935 0 0 0 -0.81575 0 -0.00649 0.18947 0 3.22291 -0.05067 0 -0.45461 0.02114 0.4111 -1.25258
GLU_329 -6.6558 0.492 8.59436 -0.20664 0.01425 0.27007 3.4347 -3.6695 -0.00281 -0.01495 -4.63355 -0.59486 0 0 0 -0.80106 0 -0.05421 0.00296 0 3.05518 -0.29212 0 -2.7348 -0.33382 0.56869 -3.56192
ASN_330 -6.33384 0.42339 7.56261 -0.17827 0.02559 0.26215 3.32519 -3.60375 -0 -0 -3.11751 -0.26943 0 0 0 0 0 0.11367 0.05001 0 1.4429 0.49556 0 -0.93687 -0.18398 0.54494 -0.37763
ARG_331 -6.25845 0.4233 6.40839 -0.62162 0.10976 0.33958 3.2586 -3.126 -0 -0 -3.9805 0.19989 0 0 0 -0.96238 0 -0.0099 0.3152 2.48868 0 -0.13066 0 -1.2888 -0.13103 0.55418 -2.41175
VAL_332 -8.69936 1.0364 4.16924 -0.31537 0.2266 0.07033 3.21567 -3.22278 -0 -0 -2.10998 -0.124 0 0 0 0 0 0.01647 0.00211 0.06111 0 -0.33131 0 1.9342 -0.28126 0.51692 -3.83502
ARG_333 -8.38721 0.94651 8.5021 -0.55282 0.14646 0.30732 4.30191 -3.96291 -0.00119 -0.01858 -4.49492 0.31423 0 0 0 -0.80106 0 0.00621 0.21579 1.91235 0 -0.13705 0 -1.2888 -0.28294 0.59476 -2.67983
ASN_334 -5.2309 0.2273 6.33239 -0.17958 0.03267 0.26515 2.82371 -3.0599 -0.02308 -0.11421 -2.8601 -0.3209 0 0 0 0 0 0.18864 0.00618 0 1.42271 0.39947 0 -0.93687 -0.21107 0.55275 -0.68565
GLN_335 -8.2925 0.66042 6.7576 -0.67259 0.15407 0.69937 3.59581 -3.40395 -0 -0 -3.66301 -0.34235 0 0 0 -1.10888 0 0.11829 0.0528 0 2.87911 -0.19811 0 -0.18838 -0.11239 0.41879 -2.64589
MET_336 -9.05534 0.92406 4.5369 -0.30791 0.0371 0.0884 2.42138 -2.75573 -0 -0 -2.01619 -0.08393 0 0 0 0 0 0.03492 0.01247 1.75575 0 0.02167 0 0.60916 -0.15985 0.57322 -3.36392
VAL_337 -5.794 0.32934 4.62087 -0.31077 0.21012 0.0714 2.76192 -2.68426 -0 -0 -2.53612 -0.13421 0 0 0 0 0 -0.06612 0.00842 0.0538 0 -0.36796 0 1.9342 -0.01256 0.42017 -1.49575
ARG_338 -7.15819 0.46545 7.2304 -1.04867 0.19471 0.69781 3.58822 -3.38418 -0 -0 -3.1933 0.1732 0 0 0 -1.10888 0 -0.00212 0.08502 2.18559 0 -0.03457 0 -1.2888 0.04585 0.3595 -2.19297
MET_339 -8.70964 0.46707 5.63832 -0.32056 0.0472 0.0979 2.76942 -3.18077 -0 -0 -3.59592 -0.06474 0 0 0 0 0 0.02374 0.01374 1.7505 0 -0.00675 0 0.60916 0.00775 0.37505 -4.07853
GLY_340 -5.24334 0.61666 5.20326 -5e-05 0 0 2.57763 -2.81093 -0 -0 -1.6492 -0.38638 0 0 0 0 0 -0.03616 0 0 0 0.24667 0 0.83697 0.52699 0.23895 0.12108
ARG_341 -5.75835 0.27787 5.14317 -0.54183 0.08863 0.30091 1.73122 -2.53376 -0 -0 -1.04518 0.5926 0 0 0 0 0 0.31617 0.22548 2.24502 0 -0.17166 0 -1.2888 0.35032 0.35466 0.28647
VAL_342 -5.35362 0.36414 4.10794 -0.30686 0.18164 0.07104 2.08227 -2.36587 -0 -0 -0.2075 -0.29162 0 0 0 0 0 -0.02585 0.00015 0.22482 0 -0.3693 0 1.9342 -0.23553 0.45085 0.26089
SER_343 -4.38623 0.34621 4.55037 -0.03272 0.00021 0.02399 2.12788 -2.17916 -0 -0 -2.53961 -0.00353 0 0 0 0 0 0.14956 0.00079 0.65605 0 0.23426 1.74866 -0.77834 -0.17515 0.51191 0.25513
GLU_344 -4.77677 0.18836 4.9048 -0.28957 0.04498 0.3488 1.68082 -2.33453 -0.01683 -0.10697 -1.07622 -0.29762 0 0 0 0 0 -0.05782 0.02034 0 2.81006 -0.00184 0 -2.7348 -0.41878 0.43697 -1.67663
TYR_345 -5.57806 0.89649 2.12272 -1.01751 0.1573 0.60482 1.28217 -1.66315 -0.00443 -0.07352 0.04583 -0.29223 0 0 0 0 0 0.02135 0.01223 0 1.63905 -0.4577 0.05031 1.2797 -0.38222 0.31592 -1.04092
ARG_346 -3.94858 0.19372 3.93945 -1.09831 0.39744 0.80666 1.56412 -1.79445 -0.00531 -0.09052 -1.22698 0.19258 0 0 0 -1.75085 0 -0.02562 0.1027 2.85959 0 -0.20943 0 -1.2888 -0.01308 0.58499 -0.81069
GLY_347 -3.54571 0.47136 2.67403 -0.00018 0 0 1.76493 -1.65434 -0.00443 -0.07352 -1.11176 -0.27032 0 0 -0.52711 0 0 -0.05537 0 0 0 0.8806 0 0.83697 0.19892 0.59854 0.18262
GLN_348 -2.55928 0.25685 2.13788 -0.68832 0.21433 1.0385 0.62111 -0.99663 -0.0083 -0.1529 -0.30549 -2.12548 0 0 0 0 0 -0.11112 0.02997 0 3.18549 -0.10131 0 -0.18838 -0.09588 0.37394 0.52498
GLN_349 -5.08243 0.9339 5.22513 -0.32539 0.10502 0.31373 3.00604 -2.38165 -0.01907 -0.15908 -3.45241 -0.79715 0 0 0 -0.86333 0 0.00279 0.11556 0 3.79898 -0.02731 0 -0.18838 0.27529 0.63474 1.11498
ALA_350 -6.29535 0.9316 2.33493 -0.02341 0 0 2.07282 -2.34517 -0 -0 -1.13377 -0.37583 0 0 0 0 0 -0.02242 0 0 0 -0.42064 0 1.8394 0.27381 0.61881 -2.5452
GLY_351 -2.33588 0.30045 2.3224 -4e-05 0 0 0.50423 -1.3317 -0 -0 -0.02614 -0.4147 0 0 0 0 0 -0.13347 0 0 0 0.4148 0 0.83697 -0.08138 0.23116 0.2867
ASP_352 -3.92498 0.50337 5.08149 -0.1049 0.00125 0.31425 2.93024 -2.3146 -0.00458 -0.07827 -2.84051 -0.28045 0 0 0 -0.86333 0 -0.05319 0.04426 0 1.98002 -0.24918 0 -2.3716 0.04965 0.26193 -1.91913
LEU_353 -8.21505 1.10518 5.90961 -0.48883 0.16457 0.1202 3.59743 -3.34146 -0 -0 -3.35072 0.16348 0 0 0 0 0 0.36274 0.1398 0.19217 0 -0.09094 0 0.18072 -0.22493 0.60567 -3.17036
ALA_354 -4.81247 0.63983 3.74023 -0.02293 0 0 2.30483 -2.43319 -0.02303 -0.21559 -1.32691 -0.4037 0 0 0 0 0 -0.10395 0 0 0 -0.36958 0 1.8394 -0.47042 0.61362 -1.04385
GLN_355 -2.48694 0.32638 2.92508 -0.67893 0.09534 0.75202 1.3861 -1.4487 -0 -0 -1.10069 -0.47581 0 0 0 0 0 0.04317 0.04726 0 2.40967 -0.19204 0 -0.18838 -0.59161 0.29799 1.11993
SER_356 -3.0379 0.38236 3.74104 -0.0302 0.01148 0.02759 1.23905 -1.74119 -0.04851 -0.23647 -1.55 0.05322 0 0 0 0 0 -0.00435 0.00047 0.58769 0 0.00968 0.6007 -0.77834 -0.30435 0.33998 -0.73803
HIS_357 -4.60507 0.64969 5.26739 -0.43668 0.0461 0.53587 2.53355 -2.54761 -0 -0 -1.63094 -0.42118 0 0 0 -0.62474 0 -0.03329 0.09546 0 1.62266 -0.36097 0 -0.45461 -0.08635 0.53348 0.08278
TYR_358 -8.97036 0.71798 5.27404 -0.73608 0.02512 0.17819 3.0663 -3.14299 -0.05095 -0.28157 -2.63965 -0.28587 0 0 -0.52711 0 0 0.01289 0.03135 0 1.70699 -0.42715 0.06401 1.2797 0.12335 0.62385 -3.95795
TRP_359 -7.30643 0.53383 2.96201 -0.69199 0.20543 0.38508 1.66424 -2.4818 -0 -0 -0.59644 -0.31637 0 0 -0.91748 0 0 -0.01696 0.10529 0 2.98572 -0.06311 0 1.6906 -0.00269 0.49978 -1.36127
THR_360 -3.1725 0.51644 3.58735 -0.12574 0.07093 0.07327 1.52073 -1.7473 -0.00607 -0.10282 -0.35259 -1.26882 0 0 0 -0.62474 0 -0.0719 0.03388 0.01654 0 -0.17083 2.26523 -1.0874 -0.35959 0.46077 -0.54516
SER_361 -3.35833 0.46772 4.47766 -0.03997 0.00454 0.0597 2.47502 -2.08331 -0.00757 -0.12978 -2.3328 -0.59916 0 0 -0.50807 0 0 0.04427 0.00386 0.18292 0 -0.36273 1.72247 -0.77834 -0.45152 0.85661 -0.3568
ALA_362 -3.13017 0.77065 3.28573 -0.02723 0.01245 0 2.30153 -1.82988 -0.00113 -0.01041 -2.37361 -0.60163 0 0 0 0 0 0.007 0 0 0 0.38158 0 1.8394 -0.03097 0.78922 1.38255
GLY_363 -3.69799 0.5322 4.5001 -4e-05 0 0 2.79531 -2.18038 -0.00963 -0.06566 -2.46593 -0.43858 0 0 -0.50807 0 0 -0.10324 0 0 0 0.36117 0 0.83697 0.38259 0.31479 0.25359
GLN_364 -5.81112 0.69962 5.23739 -0.61473 0.3117 1.04027 2.77456 -2.76683 -0.02713 -0.29143 -2.22987 -2.46339 0 0 -0.91748 0 0 -0.09372 0.00104 0 4.00935 -0.12885 0 -0.18838 -0.09589 0.18613 -1.36876
THR_365 -3.71042 0.36237 4.13414 -0.12636 0.04531 0.06147 2.26259 -2.0616 -0.02647 -0.249 -1.90716 -0.3432 0 0 0 0 0 0.18441 0.01713 0.1262 0 -0.19953 4.17187 -1.0874 -0.46675 0.21845 1.40607
GLU_366 -4.81889 0.35149 7.16327 -0.20974 0.03901 0.30533 3.88301 -3.09875 -0.01951 -0.21263 -4.62304 -0.62736 0 0 0 -0.75103 0 0.11371 0.00476 0 3.00622 -0.17698 0 -2.7348 -0.23985 0.39832 -2.24744
ILE_367 -6.55938 0.535 5.21963 -0.49265 0.31204 0.10007 2.68759 -2.88699 -0 -0 -1.40162 -0.01599 0 0 0 0 0 0.03003 0.01836 0.54148 0 -0.45999 0 0.73287 0.01518 0.62837 -0.99601
LYS_368 -4.7633 0.27183 5.12622 -0.42498 0.07282 0.23769 2.19448 -2.43506 -0.01413 -0.14384 -1.70693 -0.14547 0 0 0 0 0 -0.00751 0.00445 1.80288 0 -0.02164 0 -1.5107 -0.00067 0.48413 -0.97974
GLU_369 -6.62038 0.81245 7.8526 -0.44172 0.07285 0.89327 3.2683 -3.59307 -0.02165 -0.23555 -3.98597 -0.46184 0 0 0 -0.22718 0 0.04143 0.04065 0 3.35231 -0.28834 0 -2.7348 -0.27049 0.3759 -2.17124
SER_370 -5.22943 0.63623 5.81402 -0.02286 0 0.02156 3.04709 -2.84818 -0 -0 -2.13033 -0.43056 0 0 0 0 0 0.03348 0.00544 0.52223 0 0.31262 0.60791 -0.77834 -0.24514 0.36795 -0.31632
GLU_371 -5.88738 0.33148 6.66787 -0.21584 0.02339 0.29027 2.93999 -3.10758 -0.01413 -0.14384 -3.46037 -0.59014 0 0 0 0 0 0.11343 0.04214 0 3.01598 -0.31884 0 -2.7348 -0.311 0.2619 -3.09748
ILE_372 -7.94072 0.71322 6.21794 -0.49845 0.43776 0.10423 3.17423 -3.38427 -0.01008 -0.08671 -1.93109 -0.11266 0 0 0 0 0 -0.05152 0.00994 0.56993 0 -0.42176 0 0.73287 -0.332 0.50496 -2.30417
PHE_373 -11.8595 2.39613 5.25496 -0.7488 0.08747 0.38546 3.38541 -3.72208 -0 -0 -2.46145 0.02168 0 0 0 0 0 0.01292 0.19846 0 2.89529 -0.116 0 1.0402 -0.10172 1.12666 -2.2049
VAL_374 -8.62285 1.64517 5.15572 -0.33078 0.36776 0.07442 3.21879 -3.39845 -0.00084 -0.00896 -2.0898 -0.18604 0 0 0 0 0 0.0382 0.00074 0.1591 0 -0.20142 0 1.9342 -0.20325 1.31545 -1.13285
ARG_375 -7.94467 0.85011 7.53014 -0.71601 0.11872 0.45143 3.16296 -3.63039 -0.01008 -0.08671 -1.87944 0.47643 0 0 0 0 0 -0.0019 0.09189 2.35216 0 -0.09121 0 -1.2888 -0.11422 0.76167 0.03208
LEU_376 -7.64133 0.49874 4.14471 -0.66897 0.34536 0.17188 2.39125 -2.7607 -0 -0 -1.86899 0.24857 0 0 0 0 0 0.04394 0.01938 2.94684 0 -0.30552 0 0.18072 -0.17762 0.5028 -1.92893
TRP_377 -11.4756 1.60173 4.80132 -0.68586 0.15479 0.38818 3.29622 -3.7699 -0.0043 -0.02589 -1.96425 -0.39543 0 0 0 0 0 -0.02872 0.10961 0 3.21384 -0.22313 0 1.6906 -0.21482 0.75562 -2.77601
VAL_378 -7.0085 0.95002 3.96221 -0.35569 0.20313 0.0887 3.06351 -2.90759 -0 -0 -2.87801 -0.16655 0 0 0 0 0 0.00746 0.03738 0.93754 0 0.00228 0 1.9342 -0.1892 1.00516 -1.31395
GLY_379 -3.82617 0.36748 4.13254 -5e-05 0 0 2.17448 -2.24346 -0 -0 -1.95793 -0.42083 0 0 0 0 0 -0.0963 0 0 0 -0.01495 0 0.83697 0.55462 0.63322 0.13962
ALA_380 -5.33639 0.28054 2.67369 -0.02261 0 0 2.34721 -2.3347 -0 -0 -1.88823 -0.33608 0 0 0 0 0 -0.04744 0 0 0 -0.24388 0 1.8394 0.47499 0.31201 -2.28149
PHE_381 -9.92805 1.64988 3.64587 -0.58247 0.19296 0.29219 2.58196 -2.94735 -0 -0 -2.55698 -0.03069 0 0 0 0 0 0.15334 0.05552 0 2.90857 -0.00662 0 1.0402 -0.23966 0.456 -3.31534
ALA_382 -5.98485 0.41139 3.96021 -0.02157 0 0 2.59751 -2.79704 -0.0043 -0.02589 -2.74581 -0.36951 0 0 0 0 0 0.16594 0 0 0 -0.27725 0 1.8394 -0.28126 0.44037 -3.09264
LEU_383 -7.97217 0.7629 4.90338 -0.48728 0.21015 0.11493 2.65615 -2.98617 -0 -0 -2.30485 0.22103 0 0 0 0 0 0.02068 0.15801 0.58761 0 -0.22842 0 0.18072 -0.32965 0.43008 -4.06291
ALA_384 -6.67551 0.72447 3.25079 -0.02198 0 0 2.9004 -2.77242 -0 -0 -2.07846 -0.38167 0 0 0 0 0 0.14084 0 0 0 -0.2983 0 1.8394 -0.36486 0.36997 -3.36733
GLY_385 -4.294 0.36989 4.91588 -5e-05 0 0 2.34885 -2.46166 -0 -0 -2.0284 -0.41648 0 0 0 0 0 -0.08797 0 0 0 0.16082 0 0.83697 0.28357 0.2157 -0.15686
ARG_386 -8.92608 0.74011 10.1526 -1.80099 0.36476 1.80586 2.94652 -4.17237 -0.00851 -0.03571 -2.8487 -1.27991 0 0 0 0 0 0.03464 0.20142 3.89476 0 -0.16655 0 -1.2888 0.39998 0.32706 0.34007
SER_387 -6.39962 1.03491 5.7908 -0.03349 0 0.06622 3.40847 -2.93241 -0 -0 -2.5277 -0.8279 0 0 0 -0.15856 0 -0.00652 0.00224 0.67743 0 0.33646 1.79373 -0.77834 0.00838 0.52349 -0.02242
MET_388 -8.98297 0.86726 3.92747 -0.86482 0.12777 0.37837 2.76918 -2.44769 -0 -0 -2.92418 -0.36382 0 0 0 0 0 0.11397 0.34864 3.41049 0 -0.09848 0 0.60916 0.08292 0.43532 -2.61143
LYS_389 -6.69872 0.50086 7.70017 -0.31056 0.027 0.1521 2.17965 -3.08908 -0.05997 -0.33801 -1.34916 -0.0624 0 0 0 0 0 -0.09154 0.08361 1.86473 0 -0.02509 0 -1.5107 -0.40675 0.48218 -0.9517
ALA_390 -4.97103 0.55294 3.85431 -0.02515 0.00038 0 1.9746 -2.46525 -0.02638 -0.1711 -1.16219 -0.38565 0 0 0 0 0 -0.04062 0 0 0 -0.0027 0 1.8394 -0.48509 0.42126 -1.09227
TRP_391 -10.2297 1.18388 3.64494 -0.9162 0.40043 0.54562 2.25953 -2.82309 -0.00077 -0.00208 -1.93507 -0.67914 0 0 -0.33615 0 0 0.02552 0.01417 0 3.23498 -0.10524 0 1.6906 0.5673 0.55842 -2.90208
ILE_392 -5.97465 0.46315 1.56595 -0.61441 0.37221 0.12124 1.03163 -1.62275 -0 -0 0.04901 0.17298 0 0 0 0 0 -0.01902 0.00297 0.97087 0 -0.72242 0 0.73287 0.49066 0.76012 -2.2196
ASP_393 -4.10891 0.84318 3.86017 -0.15617 0.00836 0.49121 1.75603 -1.9192 -0.00074 -0.00194 -3.07042 -1.10102 0 0 0 0 0 0.04819 0.11824 0 2.34709 -0.80639 0 -2.3716 -0.33008 1.36767 -3.02634
PRO_394 -4.94093 0.71137 3.2371 -0.20243 0.00855 0.14933 1.44128 -1.32067 -0 -0 -0.17579 -0.05049 0 0 0 0 0 0.02056 0.0063 0.56512 0 -0.91933 0 -2.4119 -0.34305 1.3039 -2.92109
MET_395 -5.92478 0.56287 4.19264 -0.43435 0.10179 0.2729 2.3019 -2.28586 -0.04708 -0.16422 -2.37818 -0.22025 0 0 -0.76797 0 0 -0.00649 0.40692 2.35774 0 0.51821 0 0.60916 2.71361 0.44339 2.25194
GLY_396 -3.39654 0.32163 4.56763 -5e-05 0 0 2.51131 -2.07042 -0 -0 -3.19167 -0.42426 0 0 -0.74603 0 0 -0.06065 0 0 0 0.53036 0 0.83697 3.23571 0.65802 2.77202
LYS_397 -4.7427 0.61993 4.85643 -0.38634 0.05217 0.21481 0.74575 -2.01848 -0.02136 -0.05267 0.31552 0.3177 0 0 0 0 0 -0.08558 0.04151 2.67543 0 -0.02792 0 -1.5107 0.12846 0.67333 1.79529
ILE_398 -4.1773 0.38896 3.14603 -0.50255 0.40337 0.10515 1.45064 -1.70109 -0 -0 -0.69372 -0.20829 0 0 0 0 0 -0.04531 0.0399 0.93479 0 -0.23157 0 0.73287 -0.19584 0.45277 -0.1012
VAL_399 -2.78266 0.20212 2.90206 -0.2964 0.18409 0.06711 1.74558 -1.49786 -0.04697 -0.24707 -2.16212 -0.39583 0 0 -0.59291 0 0 -0.02548 0.00357 0.23173 0 -0.49762 0 1.9342 -0.01446 0.4007 -0.8882
ASN_400 -3.42288 0.22501 4.33745 -0.15742 0.00997 0.21026 1.79509 -2.02055 -0.02455 -0.17108 -1.23919 -0.86031 0 0 -0.95312 0 0 0.04565 0.01239 0 1.77236 -0.20891 0 -0.93687 0.08074 0.27934 -1.22661
THR_401 -2.34819 0.16008 1.71209 -0.16777 0.07036 0.0619 0.59713 -0.91142 -0.0033 -0.03555 -0.71268 0.01513 0 0 -0.95312 0 0 -0.05371 0.00053 0.05224 0 0.08891 2.28634 -1.0874 0.0042 0.21821 -1.00602
GLU_402 -3.62984 0.22983 4.3181 -0.18347 0.01707 0.24796 1.32423 -1.90208 -0.01018 -0.14268 -2.51809 -0.57784 0 0 -0.78361 0 0 0.05902 0.02463 0 3.10771 -0.02111 0 -2.7348 -0.02013 0.45282 -2.74245
LYS_403 -3.69338 0.22115 5.19057 -0.33827 0.0226 0.13649 1.45581 -2.07578 -0.0168 -0.12535 -2.72013 0.45542 0 0 0 -0.72762 0 0.31863 0.94687 2.1233 0 0.19824 0 -1.5107 -0.12741 0.75926 0.49291
ASN_404 -7.41477 0.90438 6.74965 -0.16167 0.0174 0.22921 3.56657 -3.35636 -0 -0 -2.63612 -0.27369 0 0 0 -0.89579 0 0.38525 0.05457 0 1.82671 0.39638 0 -0.93687 1.09997 0.60213 0.15697
ASP_405 -4.13562 0.30541 6.60144 -0.09376 0.01314 0.3034 2.46402 -2.5976 -0 -0 -4.86173 -1.02536 0 0 0 -0.72762 0 -0.01987 0.03457 0 2.11078 -0.05529 0 -2.3716 2.66035 0.6213 -0.77406
ARG_406 -3.25636 0.22594 4.10727 -0.82638 0.10509 0.57641 1.68052 -1.90606 -0.01018 -0.14268 -0.99922 0.36271 0 0 0 0 0 -0.04485 0.04182 1.5692 0 -0.18162 0 -1.2888 1.17617 0.65425 1.84323
ASP_407 -5.73918 0.29729 7.20829 -0.17974 6e-05 0.58519 4.62364 -3.45192 -0.0168 -0.12535 -7.6296 -0.14394 0 0 -1.514 0 0 0.07705 0.49578 0 3.61438 0.05143 0 -2.3716 -0.3747 0.47867 -4.11505
LEU_408 -9.72781 1.57133 4.68491 -0.75684 0.76159 0.20576 2.57684 -3.39554 -0 -0 -1.2343 0.35691 0 0 0 0 0 0.40763 0.13013 2.60936 0 -0.28619 0 0.18072 -0.20672 0.6692 -1.45303
THR_409 -4.90587 0.3235 5.96728 -0.19477 0.07542 0.06766 2.91812 -2.89449 -0.00035 -0.00903 -2.6628 -0.09572 0 0 0 0 0 0.20977 0.01106 0.07819 0 0.02254 2.32617 -1.0874 -0.06766 0.71938 0.801
ALA_410 -5.81081 0.82609 4.871 -0.02212 0 0 3.00249 -3.01534 -0.01328 -0.08191 -2.42218 -0.35932 0 0 0 0 0 -0.03841 0 0 0 -0.3287 0 1.8394 -0.25081 0.7256 -1.07829
ALA_411 -5.42156 0.43275 3.41378 -0.02187 0 0 2.53361 -2.52867 -0 -0 -2.05336 -0.394 0 0 0 0 0 0.07951 0 0 0 -0.39194 0 1.8394 -0.49187 0.53383 -2.4704
VAL_412 -7.41494 0.99842 5.12017 -0.31209 0.25247 0.07056 2.87977 -3.20914 -0 -0 -2.22626 -0.06502 0 0 0 0 0 -0.03444 0.00827 0.03614 0 -0.39264 0 1.9342 -0.15946 0.34587 -2.16815
ASN_413 -5.21799 0.21387 5.0418 -0.18289 0.02305 0.27232 2.0846 -2.67825 -0.0143 -0.12867 -0.86184 -0.33424 0 0 0 0 0 0.03614 0.06717 0 1.43881 0.20169 0 -0.93687 0.02067 0.36879 -0.58615
ILE_414 -7.47706 1.02106 4.09066 -0.48375 0.3038 0.09512 2.99875 -2.97807 -0 -0 -2.2692 0.09547 0 0 0 0 0 -0.04552 0.23654 0.49069 0 -0.49792 0 0.73287 0.0766 0.36141 -3.24854
ARG_415 -6.81264 0.55805 5.08352 -1.69758 0.46869 1.87008 2.37754 -2.61275 -0.02459 -0.19931 -1.18625 -1.91795 0 0 0 0 0 -0.06496 0.21169 3.08907 0 -0.17997 0 -1.2888 -0.0875 0.43695 -1.97671
GLN_416 -4.84518 0.40596 3.74508 -0.28729 0.05378 0.23601 1.46929 -2.10503 -0.0143 -0.12867 -1.08926 -0.52894 0 0 0 0 0 -0.09163 0.09383 0 2.88553 -0.08842 0 -0.18838 -0.39303 0.40824 -0.46242
VAL_417 -5.39016 0.53772 4.74412 -0.31856 0.22373 0.07546 3.55301 -2.67589 -0 -0 -3.13173 -0.47506 0 0 0 0 0 -0.00414 0.01654 0.11576 0 0.09868 0 1.9342 -0.11382 0.43931 -0.37083
ILE_418 -8.93163 1.46675 3.94874 -0.56107 0.42784 0.13873 2.87384 -2.91109 -0.00261 -0.02813 -0.50231 0.36565 0 0 0 0 0 0.01354 0.00551 0.46953 0 0.54807 0 0.73287 0.03585 0.70649 -1.20345
SER_419 -2.00461 0.23835 2.39478 -0.03052 0.00055 0.05192 0.46609 -1.2019 -0 -0 0.34818 -1.04364 0 0 0 0 0 -0.01516 0.00338 0.36301 0 -0.25984 0.6155 -0.77834 -0.37009 0.55109 -0.67124
ASN_420 -2.80888 0.1047 3.10413 -0.1623 0.00826 0.23409 1.23171 -1.49246 -0.002 -0.00577 -0.22644 -0.23862 0 0 0 0 0 0.28485 0.0083 0 1.9395 0.29683 0 -0.93687 0.21939 0.21062 1.76903
LYS_421 -4.69372 0.67594 6.1951 -0.33673 0.03037 0.15742 3.09614 -2.50331 -0.01662 -0.10135 -3.99941 0.02206 0 0 0 0 0 0.15415 0.09993 1.90579 0 0.0848 0 -1.5107 0.46338 0.88266 0.6059
GLU_422 -1.52927 0.06115 1.50608 -0.24733 0.04194 0.4071 0.18176 -0.6679 -0 -0 0.27454 -0.47636 0 0 0 0 0 -0.02253 0.00121 0 3.04339 0.3152 0 -2.7348 0.36637 0.85431 1.37487
MET_423 -7.53473 0.80575 5.09518 -0.75737 0.23048 0.24459 3.23358 -2.64413 -0.01792 -0.06409 -3.87923 -0.30108 0 0 0 0 0 -0.04277 0.43328 1.16517 0 0.37265 0 0.60916 0.52329 0.83267 -1.6955
VAL_424 -5.303 0.52762 3.6478 -0.30758 0.19091 0.06929 2.35653 -2.219 -0.01462 -0.09558 -1.98423 -0.05261 0 0 0 0 0 -0.0423 0.00283 0.16842 0 -0.13886 0 1.9342 -0.00552 0.85824 -0.40745
ALA_425 -4.02939 0.43943 2.29721 -0.02508 0.00056 0 1.23311 -1.83641 -0 -0 -0.36367 -0.4001 0 0 0 0 0 -0.12195 0 0 0 -0.24497 0 1.8394 -0.40504 0.35423 -1.26266
GLU_426 -6.40453 0.48714 6.45219 -0.19465 0.04201 0.27983 3.52503 -3.00423 -0 -0 -1.43866 -0.45148 0 0 0 -0.79609 0 0.00828 0.05821 0 3.69396 0.03907 0 -2.7348 0.06153 0.40773 0.03054
ALA_427 -4.64516 0.4467 2.41053 -0.02418 2e-05 0 1.65094 -1.90779 -0 -0 -1.79198 -0.35752 0 0 -0.33615 0 0 -0.0497 0 0 0 -0.26606 0 1.8394 0.08723 0.41868 -2.52504
MET_428 -7.86277 1.17099 4.67842 -0.28879 0.0704 0.03098 2.41173 -2.45298 -0.02345 -0.08083 -1.93249 -0.17475 0 0 0 0 0 0.26864 0.0656 1.05867 0 0.45785 0 0.60916 0.91858 0.60405 -0.47099
ALA_429 -5.06028 0.76102 2.79665 -0.02831 7e-05 0 2.00655 -2.26766 -0 -0 -1.46067 -0.30057 0 0 0 0 0 -0.05788 0 0 0 -0.36288 0 1.8394 0.90754 15.864 14.637
ARG_430 -10.6174 0.94539 10.3699 -0.54247 0.04055 0.28953 4.63836 -4.84897 -0.02951 -0.21148 -5.95814 0.10883 0 0 -0.45182 -0.79609 0 -0.07304 0.30268 2.50307 0 -0.1845 0 -1.2888 -0.57512 15.9712 9.59213
ARG_431 -9.75345 0.64052 8.95499 -0.58839 0.10211 0.36399 4.3534 -4.11184 -0.00367 -0.06261 -3.66998 0.28288 0 0 0 -0.88162 0 -0.01451 0.0553 2.65544 0 -0.17579 0 -1.2888 -0.49226 0.82778 -2.80652
GLY_432 -3.72047 0.33899 3.78485 -6e-05 0 0 1.50875 -2.00699 -0.02226 -0.12679 -1.37859 -0.40699 0 0 0 0 0 -0.05519 0 0 0 0.28107 0 0.83697 -0.25095 0.41526 -0.80241
ILE_433 -7.22159 0.5925 3.46977 -0.47791 0.33489 0.09843 1.93333 -2.34464 -0 -0 -0.76474 -0.2302 0 0 0 0 0 -0.02472 0.00109 0.72427 0 -0.49846 0 0.73287 0.02601 0.32181 -3.32728
TYR_434 -11.3155 1.19193 5.49718 -0.63751 0.05806 0.31579 3.86803 -3.51257 -0.00723 -0.08628 -3.50815 -0.17364 0 0 -1.46375 -0.15856 0 0.00216 0.00238 0 2.26222 0.00233 0.40276 1.2797 0.09043 0.65059 -5.2396
PHE_435 -9.48035 1.06088 2.0813 -0.69888 0.09142 0.42878 2.27437 -2.27159 -0.00941 -0.06972 -1.8964 0.4399 0 0 -0.40974 0 0 1.77897 0.04955 0 2.04693 -0.0834 0 1.0402 0.16236 15.6081 12.1433
GLY_436 -2.57798 0.04311 2.8347 -4e-05 0 0 0.58552 -1.45386 -0.00628 -0.10515 -0.23117 -0.38079 0 0 0 0 0 -0.19379 0 0 0 -1.43379 0 0.83697 -0.437 16.2226 13.703
GLU_437 -5.88883 0.40184 6.93194 -0.20876 0.02358 0.27319 2.80282 -2.78349 -0.04688 -0.23349 -4.54471 -0.33303 0 0 0 -1.30983 0 0.00271 0.14132 0 3.39305 -0.04878 0 -2.7348 -0.72366 1.19267 -3.69314
THR_438 -4.02323 0.83133 2.95475 -0.18035 0.09667 0.07222 1.40815 -1.58608 -0.02445 -0.18342 -0.26359 8e-05 0 0 0 0 0 -0.08217 0.05299 0.06167 0 0.29315 2.40848 -1.0874 -0.21666 0.91541 1.44757
PRO_439 -5.60943 0.99221 2.43773 -0.09468 0.00174 0.05962 0.56966 -1.08038 -0.0087 -0.08927 0.37302 0.69921 0 0 0 0 0 -0.0671 0.01682 0.42613 0 -0.23214 0 -2.4119 -0.16049 0.93265 -3.24529
GLU_440 -3.01501 0.38584 1.76974 -0.24265 0.05142 0.39552 0.75547 -1.01299 -0 -0 0.0603 -0.595 0 0 0 0 0 -0.07942 0.01795 0 2.91149 -0.0842 0 -2.7348 -0.36745 0.32687 -1.45693
LEU_441 -4.64357 0.56749 3.84346 -0.46726 0.19754 0.08739 1.93375 -1.91771 -0.00122 -0.00524 -0.2945 0.30008 0 0 0 0 0 -0.06721 0.04378 0.74918 0 -0.07412 0 0.18072 -0.57649 0.37267 0.22877
ASP_442 -1.49392 0.12156 2.30623 -0.21745 0.08817 0.7347 0.70529 -1.06188 -0 -0 -0.07363 -3.17201 0 0 0 0 0 0.28615 0.48623 0 2.77469 -0.39568 0 -2.3716 -0.64733 0.62463 -1.30584
ARG_443 -4.98276 0.38776 4.13206 -0.76158 0.13027 0.53505 1.5082 -1.98627 -0.03914 -0.21252 -0.04826 0.24804 0 0 0 -0.42822 0 0.04564 0.08279 2.90623 0 -0.15185 0 -1.2888 -0.59843 0.55863 0.03684
LEU_444 -6.69098 0.65979 2.49893 -0.50309 0.17456 0.12074 1.49469 -1.95907 -0.00122 -0.00524 -0.00657 0.00852 0 0 0 0 0 0.19263 0.10554 0.92388 0 -0.17091 0 0.18072 -0.21412 0.53523 -2.65596
GLY_445 -2.99884 0.329 4.2133 -0.00043 0 0 1.60417 -1.99283 -0.01779 -0.06668 -2.68807 -0.14864 0 0 0 0 0 -0.10187 0 0 0 -0.77495 0 0.83697 0.02647 0.75468 -1.02552
ALA_446 -5.01341 0.45531 3.20716 -0.02173 0 0 1.79387 -2.12728 -0 -0 -1.04997 -0.38832 0 0 0 0 0 0.01984 0 0 0 -0.3718 0 1.8394 -0.34591 0.50588 -1.49696
GLU_447 -4.35807 0.41069 4.95862 -0.5714 0.3261 1.57523 0.93366 -2.44385 -0 -0 -1.53909 -3.02724 0 0 0 0 0 -0.05829 0.06737 0 3.76576 -0.25452 0 -2.7348 -0.65991 0.28593 -3.32382
GLY_448 -4.61056 0.49559 4.40732 -6e-05 0 0 2.15487 -2.44761 -0 -0 -1.39306 -0.41644 0 0 0 0 0 0.14138 0 0 0 0.84269 0 0.83697 0.26229 0.38905 0.66243
ASN_449 -6.51508 0.35412 6.63147 -0.18573 0.03312 0.27115 3.09937 -3.33465 -0 -0 -2.17885 -0.34947 0 0 0 0 0 0.19863 0.00858 0 1.52562 0.22815 0 -0.93687 0.59178 0.43003 -0.12864
GLU_450 -7.43712 0.92808 6.976 -0.3424 0.13187 0.41487 3.25667 -3.49336 -0.00035 -0.00903 -2.6532 -0.67854 0 0 0 0 0 0.0026 0.11696 0 3.00256 0.00269 0 -2.7348 0.00356 0.54509 -1.96785
GLY_451 -3.63853 0.21107 4.23985 -4e-05 0 0 1.97982 -2.15687 -0 -0 -1.70443 -0.42 0 0 0 0 0 -0.02481 0 0 0 0.52653 0 0.83697 0.26759 0.45649 0.57364
PHE_452 -9.48904 0.90713 4.6433 -0.5362 0.35833 0.21203 3.02083 -3.4766 -0 -0 -2.35706 -0.17969 0 0 0 0 0 -0.02603 0.09135 0 4.6169 -0.20889 0 1.0402 0.2154 0.37106 -0.79697
VAL_453 -8.67533 1.22393 3.47286 -0.27226 0.11665 0.04533 3.14713 -3.04868 -0 -0 -2.38569 0.21816 0 0 0 0 0 0.14969 0.05125 0.5018 0 0.24918 0 1.9342 -0.07922 0.80564 -2.54539
PHE_454 -8.90679 1.15357 6.43353 -0.78181 0.14799 0.27342 3.49341 -3.43671 -0 -0 -3.3337 -0.12228 0 0 0 0 0 0.02683 0.14281 0 2.45 -0.53048 0 1.0402 0.04477 0.84574 -1.05952
ALA_455 -5.70981 0.47629 3.9367 -0.01971 0 0 2.53571 -2.66734 -0.00636 -0.04712 -1.84017 -0.33341 0 0 0 0 0 -0.03587 0 0 0 -0.14498 0 1.8394 -0.02737 0.59045 -1.45358
LEU_456 -9.04235 1.71115 3.2565 -0.50072 0.27551 0.10646 2.21846 -2.5538 -0 -0 -1.64125 0.30411 0 0 0 0 0 -0.03049 0.05948 0.5351 0 -0.23185 0 0.18072 -0.19612 0.98886 -4.56025
LEU_457 -7.86436 0.59909 5.15842 -0.47551 0.23254 0.11402 2.50029 -2.91413 -0 -0 -2.64534 0.20047 0 0 0 0 0 0.06558 0.33644 0.41513 0 -0.25539 0 0.18072 -0.16961 1.0703 -3.45136
ARG_458 -6.8696 0.34713 7.52417 -0.91308 0.12925 0.57592 3.33666 -3.46532 -0.02389 -0.14545 -2.79998 0.10431 0 0 0 -0.7238 0 -0.02955 0.21024 2.5044 0 -0.01941 0 -1.2888 -0.18356 0.58167 -1.14869
TYR_459 -9.5003 1.21555 4.81069 -0.57011 0.18615 0.28001 2.76069 -3.52307 -0 -0 -3.10637 -0.28683 0 0 0 0 0 -0.01136 0.04951 0 3.35746 -0.08086 0.02592 1.2797 -0.15497 0.41573 -2.85246
LEU_460 -7.90347 0.69929 4.02165 -0.48678 0.33747 0.12198 2.51262 -2.84217 -0.00658 -0.04855 -2.10637 0.23918 0 0 0 0 0 0.07304 0.05236 0.33942 0 -0.28289 0 0.18072 -0.21028 0.48359 -4.82577
ARG_461 -8.30452 0.58717 9.96649 -1.11153 0.29668 0.88544 4.28147 -4.65052 -0.02389 -0.14545 -4.40648 0.4664 0 0 -0.78361 -0.89579 0 -0.00163 0.27208 2.24273 0 -0.06012 0 -1.2888 -0.13942 0.64119 -2.17211
GLY_462 -3.76843 0.17622 4.2399 -5e-05 0 0 1.82316 -2.18606 -0 -0 -1.53425 -0.40707 0 0 0 0 0 -0.01944 0 0 0 0.42594 0 0.83697 0.46953 0.46963 0.52605
CYS_463 -7.47611 1.08969 4.12935 -0.05023 0.00033 0.0181 2.34693 -2.44843 -0 -0 -2.70458 0.02778 0 0 -1.07426 0 0 0.13653 0.01022 0.33173 0 0.29188 0 3.6196 0.46309 0.38908 -0.8993
ARG_464 -8.41087 0.48629 8.00068 -0.68701 0.12204 0.41561 3.70336 -3.88476 -0.03241 -0.16629 -2.67418 0.38324 0 0 0 -1.04409 0 -0.04945 0.21021 2.33658 0 -0.12167 0 -1.2888 0.01915 0.76102 -1.92134
ASN_465 -4.24037 0.32426 4.69017 -0.17588 0.03132 0.26806 2.25398 -2.34186 -0.00022 -0.00143 -1.78063 -0.3335 0 0 0 0 0 -0.08917 0.0066 0 1.51437 0.13053 0 -0.93687 -0.03346 0.6611 -0.053
GLN_466 -9.11528 1.23731 5.77638 -0.48788 0.34483 0.39088 2.79252 -3.29224 -0 -0 -2.06782 -0.26471 0 0 -1.07426 0 0 0.61588 0.79315 0 3.30024 -0.0834 0 -0.18838 -0.23479 0.93539 -0.62219
THR_467 -7.50196 1.4227 4.26685 -0.13186 0.09689 0.0763 3.43248 -2.74726 -0 -0 -2.12675 -0.95027 0 0 -1.1203 0 0 -0.05488 0.18141 0.04315 0 -0.20264 2.26264 -1.0874 -0.46231 1.24764 -3.35558
PHE_468 -5.79988 0.35381 2.94905 -0.67587 0.06145 0.42641 1.54819 -1.84514 -0.01922 -0.08872 -1.03022 0.14027 0 0 0 0 0 -0.05958 0.18179 0 1.9651 -0.20892 0 1.0402 -0.52204 0.77889 -0.80443
HIS_469 -5.0483 0.49838 5.88969 -0.50142 0.03623 0.37163 3.46949 -2.95937 -0 -0 -2.52226 -1.0534 0 0 -1.39782 0 0 0.01265 0.00012 0 1.79297 -0.50554 0 -0.45461 -0.14024 0.42126 -2.09054
LEU_470 -5.04731 0.19445 3.30444 -0.69449 0.17944 0.29374 1.49609 -1.91744 -0.01215 -0.04214 -0.85407 0.06924 0 0 0 0 0 -0.04205 0.00546 1.04144 0 -0.26404 0 0.18072 -0.03942 0.42694 -1.72116
GLY_471 -3.53578 0.32885 4.02576 -6e-05 0 0 2.34979 -2.11654 -3e-05 -0.00076 -1.98048 -0.42663 0 0 -0.62152 0 0 0.07809 0 0 0 0.75501 0 0.83697 0.24208 0.46598 0.40073
ALA_472 -4.95432 0.43165 4.24464 -0.02207 0 0 2.47417 -2.61646 -0 -0 -1.79566 -0.38726 0 0 -0.7763 0 0 0.06809 0 0 0 -0.33959 0 1.8394 0.119 0.44089 -1.27382
ARG_473 -8.20725 0.66796 6.83881 -1.17355 0.37202 0.8868 3.21635 -3.42472 -0 -0 -1.50016 0.3556 0 0 0 0 0 0.00985 0.12867 3.51323 0 0.01146 0 -1.2888 -0.13814 0.4713 0.73941
ALA_474 -5.20623 0.18844 4.71883 -0.02202 0 0 2.20679 -2.65706 -0 -0 -1.56967 -0.36924 0 0 0 0 0 -0.01745 0 0 0 -0.31887 0 1.8394 -0.15645 0.32472 -1.03882
GLY_475 -3.87888 0.28643 5.09741 -5e-05 0 0 2.61025 -2.45587 -0 -0 -2.68318 -0.42114 0 0 0 0 0 -0.08355 0 0 0 0.21521 0 0.83697 0.2599 0.1903 -0.0262
PHE_476 -9.44153 1.11274 5.62903 -0.8833 0.04275 0.2779 2.73755 -3.41372 -0.01953 -0.15343 -2.79868 -0.04925 0 0 0 0 0 -0.01404 0.03689 0 1.78469 -0.50736 0 1.0402 0.61706 0.314 -3.68801
LEU_477 -7.28913 0.29288 3.94766 -0.46825 0.19021 0.10773 2.58813 -2.64985 -0 -0 -1.91599 0.21222 0 0 0 0 0 0.11096 0.01086 0.31789 0 -0.28009 0 0.18072 -0.10787 0.46322 -4.28871
LYS_478 -5.29354 0.33351 7.10943 -0.28797 0.02931 0.1262 3.44008 -3.08677 -0 -0 -3.43274 -0.05383 0 0 0 -0.51023 0 0.03452 0.05873 1.76365 0 -0.01483 0 -1.5107 -0.37409 0.48591 -1.18337
GLU_479 -4.92236 0.26879 6.04804 -0.21314 0.02881 0.29679 2.29501 -2.7136 -0.01953 -0.15343 -1.40409 -0.61394 0 0 0 0 0 0.18985 0.02137 0 3.01223 -0.27556 0 -2.7348 -0.5206 0.4159 -0.99428
ILE_480 -8.71745 1.62461 3.54094 -0.52426 0.6063 0.1041 2.73644 -2.77121 -0 -0 -2.0843 0.04415 0 0 0 0 0 -0.0686 0.07654 0.49144 0 -0.46792 0 0.73287 -0.27453 0.58944 -4.36144
ARG_481 -6.58387 0.50393 7.02923 -1.72659 0.51706 1.92718 2.48936 -3.09715 -0.03621 -0.17081 -3.18272 -2.023 0 0 0 -0.31421 0 -0.04862 0.14152 2.92702 0 -0.19962 0 -1.2888 -0.04859 0.68632 -2.49859
LYS_482 -3.5662 0.31221 3.97382 -0.31351 0.02924 0.15653 1.49385 -1.74759 -0 -0 -1.06065 -0.04972 0 0 0 0 0 -0.11361 0.00998 1.83408 0 -0.02638 0 -1.5107 -0.36528 0.45454 -0.48941
GLU_483 -4.37976 0.3275 5.31752 -0.20174 0.03654 0.28811 2.65801 -2.32747 -0 -0 -3.73237 -0.51032 0 0 0 -1.46755 0 -0.04681 0.03173 0 2.93832 0.08575 0 -2.7348 -0.39506 0.49023 -3.62216
LEU_484 -6.71518 0.6308 3.05919 -0.4889 0.22079 0.1021 1.49301 -2.03795 -0.03314 -0.15909 -0.83204 0.20367 0 0 0 0 0 -0.01062 0.28321 0.49517 0 -0.37849 0 0.18072 -0.27614 0.48243 -3.78046
GLU_485 -3.07889 0.19385 3.75984 -0.17932 0.01882 0.22526 1.82299 -1.47263 -0 -0 -1.27101 -0.6073 0 0 -0.68487 -0.56236 0 0.01379 0.07736 0 3.42461 -0.05267 0 -2.7348 -0.17242 0.30995 -0.96979
LYS_486 -1.64552 0.06778 1.92924 -0.3164 0.03851 0.17129 0.45099 -0.87167 -0 -0 -0.00911 -0.19321 0 0 0 0 0 -0.06566 0.00271 1.75927 0 -0.08228 0 -1.5107 -0.30248 0.24747 -0.32977
THR_487 -3.76762 0.31137 3.54019 -0.17317 0.0809 0.0668 1.43407 -1.70463 -0 -0 -2.25283 -0.24389 0 0 -0.4408 -0.56236 0 0.1513 0.01341 0.04628 0 0.04888 2.38067 -1.0874 -0.47395 0.4316 -2.20118
ARG_488 -5.85293 0.28834 6.75354 -0.92978 0.17777 0.70864 2.46833 -3.13789 -0.00353 -0.04786 -3.2203 -0.29163 0 0 -2.15453 0 0 0.13859 0.16326 1.61994 0 -0.16953 0 -1.2888 -0.15039 1.00042 -3.92835
TRP_489 -5.47133 0.34926 1.09198 -0.93602 0.04685 0.41572 0.01189 -1.19882 -0 -0 0.03539 -0.02245 0 0 0 0 0 0.0898 0.15616 0 1.39221 -0.32871 0 1.6906 -0.04592 0.89807 -1.82533
GLY_490 -2.35501 0.18537 3.31703 -0.00048 0 0 1.79648 -1.55681 -0.01507 -0.11006 -2.42363 -0.25481 0 0 0 0 0 0.07692 0 0 0 0.32633 0 0.83697 0.00497 0.61557 0.44377
LYS_491 -2.38505 0.25217 2.74256 -0.30419 0.02779 0.13522 1.49254 -1.41895 -0 -0 -0.49606 0.06529 0 0 0 0 0 -0.07811 0.00647 1.65531 0 -0.07986 0 -1.5107 -0.08412 0.54044 0.56077
ALA_492 -1.41325 0.16977 1.57219 -0.02503 0.0004 0 0.29873 -0.84186 -0.00226 -0.03385 0.25907 -0.39639 0 0 0 0 0 -0.1222 0 0 0 -0.25748 0 1.8394 -0.50587 0.27476 0.81613
LYS_493 -5.40986 0.69711 5.32834 -0.7208 0.17927 0.57128 2.86737 -2.48173 -0 -0 -1.6206 -0.18893 0 0 -0.65808 0 0 0.06309 0.25315 2.94619 0 -0.25236 0 -1.5107 -0.27019 0.34218 0.13473
GLU_494 -4.51354 0.2537 4.47606 -0.33248 0.06436 0.40212 2.03203 -2.1501 -0.01327 -0.11252 -1.81547 -0.6679 0 0 0 0 0 -0.02154 0.06564 0 3.61758 -0.30035 0 -2.7348 -0.2634 0.32681 -1.68705
ALA_495 -2.18671 0.20232 2.41667 -0.03095 0.01396 0 1.10724 -1.30566 -0.01507 -0.11006 -0.84352 -0.48214 0 0 0 0 0 -0.01462 0 0 0 -0.10516 0 1.8394 -0.08234 0.53239 0.93574
GLU_496 -3.18151 0.59725 3.36519 -0.39118 0.09288 0.7022 1.25857 -1.71116 -0.016 -0.08292 -0.76634 -0.86189 0 0 0 0 0 0.07811 0.00389 0 2.1799 1.15784 0 -2.7348 5.77306 0.52886 5.99196
HIS_D_497 -2.21255 0.20179 2.57721 -0.42157 0.01591 0.56297 1.21726 -1.17343 -0.01374 -0.04907 -1.85513 -0.59034 0 0 -0.65808 0 0 -0.07652 0.02273 0 1.62939 -0.41323 0 -0.45461 5.33597 0.43577 4.08075
VAL_498 -6.22465 0.9212 1.47112 -0.36534 0.28445 0.08765 0.57831 -1.69575 -0 -0 0.1627 -0.32478 0 0 0 0 0 -0.01564 0.08639 0.65471 0 -0.11711 0 1.9342 -0.14834 0.54224 -2.16864
VAL_499 -1.84129 0.17752 0.63914 -0.28277 0.17438 0.06251 0.00023 -0.62916 -0 -0 0.11786 -0.22351 0 0 0 0 0 -0.05603 0.00025 0.13279 0 -0.45466 0 1.9342 -0.1099 0.31341 -0.04502
LEU_500 -5.02861 0.8908 0.34473 -0.45437 0.28372 0.08066 0.31234 -1.08847 -0 -0 -0.10002 0.10826 0 0 0 0 0 0.20132 0.00659 0.64265 0 -0.04033 0 0.18072 -0.15086 0.36622 -3.44465
THR_501 -4.30997 0.32548 3.99447 -0.17178 0.06434 0.06175 2.85527 -2.1166 -0.01327 -0.11213 -2.72133 -0.35439 0 0 0 0 0 -0.02256 0.0097 0.04927 0 0.04339 2.30791 -1.0874 -0.06862 0.71594 -0.55053
ASP_502 -3.51569 0.58794 4.62499 -0.20347 0.07031 0.66183 1.65872 -2.06788 -0 -0 -2.80738 -3.08244 0 0 0 0 0 -0.02692 0.25314 0 3.60843 -0.1447 0 -2.3716 -0.1753 0.84773 -2.08228
LYS_503 -5.83413 0.74494 5.80099 -0.54432 0.09042 0.49491 1.79685 -2.6499 -0.00352 -0.04507 -2.41323 -0.21951 0 0 0 0 0 -0.02427 0.14283 2.5095 0 -0.25401 0 -1.5107 0.02642 0.67219 -1.21961
THR_504 -5.63538 0.50236 3.39644 -0.12178 0.09016 0.06606 1.54745 -2.15323 -0.01679 -0.1572 -0.64766 -1.32745 0 0 -0.47624 0 0 0.41464 0.03155 0.16633 0 -0.56014 2.26473 -1.0874 -0.03555 0.48376 -3.25534
VAL_505 -6.29585 1.15664 3.15862 -0.29661 0.19383 0.06657 1.95074 -2.20394 -0.00505 -0.02645 -1.24101 -0.43418 0 0 0 0 0 0.82499 0.00425 0.28954 0 -0.48926 0 1.9342 -0.09186 0.80186 -0.70295
ALA_506 -2.90107 0.18914 2.45715 -0.02925 0.00443 0 1.01555 -1.59345 -0 -0 0.16843 -0.51821 0 0 0 0 0 0.73633 0 0 0 -0.09821 0 1.8394 0.21902 1.77982 3.26907
ALA_507 -5.00423 2.15074 1.68087 -0.01531 0 0 1.481 -1.9926 -0.00505 -0.02645 -0.31316 -0.18788 0 0 0 0 0 0.54403 0 0 0 0.54862 0 1.8394 1.15778 3.98143 5.83919
ILE_508 -7.89626 1.87174 1.25657 -0.49283 0.44255 0.10993 2.17099 -2.0754 -0.0292 -0.15025 -1.66349 -0.46199 0 0 0 0 0 0.07068 0.24635 0.39496 0 0.7637 0 0.73287 6.56557 4.39921 6.25569
ARG_509 -6.2948 1.01287 6.5617 -0.94673 0.18042 0.61738 3.84368 -2.97568 -0 -0 -2.8826 0.02237 0 0 0 -0.6969 0 0.09543 0.25714 3.08441 0 -0.1866 0 -1.2888 5.27853 1.93216 7.61397
ALA_510 -3.21372 0.49295 2.92787 -0.02619 0.00134 0 1.22313 -1.69643 -0 -0 -0.31928 -0.40802 0 0 -0.79208 0 0 -0.08996 0 0 0 -0.12374 0 1.8394 -0.56065 0.50761 -0.23776
ILE_511 -7.12572 0.99751 3.88318 -0.49069 0.44669 0.09443 1.69964 -2.35049 -0.01655 -0.11049 -0.3987 -0.1071 0 0 0 0 0 0.05368 0.19732 0.66575 0 -0.52873 0 0.73287 -0.24893 0.65154 -1.95476
ILE_512 -7.2947 0.93318 3.29711 -0.51374 0.45239 0.09924 2.0038 -2.40077 -0.02402 -0.1008 -0.9306 0.11465 0 0 0 0 0 0.02052 0.01872 0.51542 0 -0.51663 0 0.73287 0.17857 1.1775 -2.23729
ASP_513 -3.86068 0.48883 5.39532 -0.09963 0.00636 0.30253 2.71113 -2.31039 -0.01793 -0.13642 -3.25282 -0.3286 0 0 0 -0.6969 0 -0.05338 0.25325 0 1.69887 0.10078 0 -2.3716 -0.05595 1.11903 -1.10819
ASN_514 -5.05703 0.80652 5.59119 -0.19204 0.04353 0.31246 2.67402 -2.79439 -0 -0 -2.64238 -0.43688 0 0 -0.79208 0 0 -0.00203 0.02772 0 1.86199 -0.13991 0 -0.93687 -0.30767 0.64212 -1.34173
ASP_515 -5.63961 0.74135 6.66624 -0.19624 0.00397 0.64914 3.43591 -3.29251 -0.02395 -0.22999 -3.18761 -0.08719 0 0 0 0 0 0.01868 0.15784 0 3.46412 -0.02061 0 -2.3716 -0.33947 0.65612 0.40458
ALA_516 -5.61621 0.5792 4.54868 -0.02298 0 0 2.5721 -2.8015 -0.02402 -0.1008 -2.57438 -0.38093 0 0 0 0 0 -0.07905 0 0 0 -0.39918 0 1.8394 -0.54725 0.57199 -2.43493
LYS_517 -4.91202 0.3489 4.98756 -0.29657 0.02834 0.1315 2.29499 -2.37043 -0 -0 -1.91435 -0.05765 0 0 0 0 0 0.03106 0.09081 1.86587 0 -0.07898 0 -1.5107 -0.39471 0.29617 -1.46021
ALA_518 -4.65494 0.3687 4.46448 -0.02226 0 0 2.82745 -2.56762 -0 -0 -2.03305 -0.36639 0 0 0 0 0 -0.0433 0 0 0 -0.24474 0 1.8394 -0.29208 0.23367 -0.49068
LEU_519 -8.12532 0.79952 5.10458 -0.48251 0.24561 0.11408 2.55334 -3.0709 -0 -0 -2.74052 0.21182 0 0 0 0 0 0.21268 0.06772 0.35026 0 -0.28101 0 0.18072 -0.36314 0.32254 -4.90052
GLY_520 -4.4823 0.37093 4.7469 -5e-05 0 0 2.44448 -2.50753 -0.04347 -0.15308 -1.82332 -0.426 0 0 0 0 0 -0.08242 0 0 0 0.25729 0 0.83697 0.38236 0.28179 -0.19744
ALA_521 -5.01275 0.34708 3.44276 -0.02137 0 0 2.46175 -2.422 -0 -0 -2.5507 -0.34429 0 0 0 0 0 0.06579 0 0 0 -0.29863 0 1.8394 0.28586 0.18916 -2.01794
ARG_522 -8.86114 0.84329 9.54754 -0.68766 0.1982 0.38873 4.47385 -4.57225 -0.01389 -0.11773 -4.48965 0.35927 0 0 -0.87164 0 0 0.00475 0.27228 2.53461 0 -0.04501 0 -1.2888 -0.3977 0.61813 -2.10484
LEU_523 -7.74662 0.7362 4.2254 -0.68776 0.19258 0.27136 2.68023 -2.61705 -0 -0 -2.51278 0.06773 0 0 0 0 0 0.02523 0.05092 0.954 0 -0.24274 0 0.18072 -0.26005 0.68615 -3.99648
LEU_524 -7.26704 0.57242 4.49292 -0.66314 0.13578 0.22297 2.93512 -2.8775 -0 -0 -2.14073 0.10616 0 0 0 0 0 -0.00519 0.00329 0.80846 0 -0.19589 0 0.18072 -0.07864 0.37761 -3.39268
ALA_525 -4.11776 0.20954 3.90424 -0.02306 0 0 2.23229 -2.28942 -0 -0 -2.07886 -0.35582 0 0 0 0 0 -0.05377 0 0 0 -0.32456 0 1.8394 -0.26677 0.32004 -1.00452
ASP_526 -4.69635 0.2715 6.43364 -0.20493 0.00128 0.66876 3.61047 -3.02149 -0 -0 -5.23266 -0.11714 0 0 0 -1.08748 0 0.00073 0.05485 0 3.163 0.18098 0 -2.3716 -0.27078 0.21673 -2.40049
LEU_527 -8.74542 0.8356 4.74821 -0.47761 0.25516 0.11575 3.22331 -3.26477 -0.01935 -0.13845 -3.33785 0.18972 0 0 0 0 0 0.25815 0.00332 0.28153 0 -0.31453 0 0.18072 -0.16931 0.38481 -5.991
SER_528 -4.94088 0.59085 5.47227 -0.02469 0 0.05786 2.41933 -2.85316 -0 -0 -2.07698 -0.64636 0 0 0 0 0 0.0178 0.00162 0.62996 0 0.33913 0.60003 -0.77834 0.05789 0.45545 -0.67823
GLY_529 -2.14288 0.11953 2.83704 -4e-05 0 0 1.43444 -1.45443 -0 -0 -0.54888 -0.4198 0 0 0 0 0 -0.09172 0 0 0 0.42456 0 0.83697 0.37681 0.36032 1.73192
ALA_530 -5.04095 0.83388 2.95547 -0.02941 0.01696 0 2.06664 -2.25355 -0 -0 -1.14546 -0.42164 0 0 0 0 0 -0.02619 0 0 0 0.02274 0 1.8394 -0.17086 0.55642 -0.79655
PHE_531 -8.68246 1.0862 4.35425 -0.64992 0.0677 0.38454 2.67846 -2.90612 -0 -0 -2.42182 -0.17783 0 0 0 0 0 -0.04294 0.00013 0 1.82846 0.16005 0 1.0402 -0.16925 0.69349 -2.75685
VAL_532 -7.98418 1.05723 2.7438 -0.29283 0.13711 0.06433 3.03941 -2.8969 -0 -0 -1.88528 -0.2663 0 0 0 0 0 -0.01126 0.02229 0.19756 0 -0.40357 0 1.9342 0.12941 0.75346 -3.66153
ALA_533 -4.87512 0.64301 2.06988 -0.02314 0 0 1.51405 -2.044 -0 -0 -0.47989 -0.39893 0 0 0 0 0 -0.0797 0 0 0 -0.3046 0 1.8394 -0.37228 0.58519 -1.92613
HIS_534 -4.3853 0.40602 2.95439 -0.41973 0.01091 0.49082 0.79937 -1.71005 -0.01935 -0.13845 -0.14782 -0.22952 0 0 0 0 0 -0.04191 0.00269 0 2.2232 -0.03774 0 -0.45461 -0.41822 0.48689 -0.6284
TYR_535 -9.59774 1.37533 3.84701 -0.70078 0.07425 0.41632 2.8196 -2.95437 -0.01473 -0.11914 -2.67271 -0.13946 0 0 0 0 0 0.10231 0.11603 0 2.08895 -0.25694 0.00035 1.2797 -0.06655 0.73783 -3.66475
ALA_536 -5.12091 0.87735 3.03873 -0.03054 0.01277 0 2.1104 -2.30063 -0 -0 -2.38982 -0.51205 0 0 0 0 0 0.27256 0 0 0 -0.09493 0 1.8394 0.14997 0.71431 -1.43339
SER_537 -3.26733 0.20742 3.99605 -0.03139 0 0.07169 1.79488 -1.71414 -0.03006 -0.25965 -2.34712 -0.17572 0 0 0 0 0 0.01582 4e-05 0.41666 0 -0.23396 0.61515 -0.77834 -0.12051 0.56051 -1.28003
LYS_538 -3.20997 0.19154 3.91338 -0.28968 0.05061 0.13763 1.2413 -1.58683 -0 -0 -1.10854 -0.0218 0 0 0 0 0 -0.14935 0.00356 1.06416 0 0.23684 0 -1.5107 0.66005 0.47542 0.09762
GLU_539 -3.55748 0.22646 4.55547 -0.45944 0.14878 1.38277 1.88291 -1.9645 -0.02509 -0.20374 -2.20264 -2.82027 0 0 0 0 0 -0.04416 0.05639 0 3.76225 -0.31119 0 -2.7348 0.58608 0.66514 -1.05705
HIS_D_540 -8.67235 1.24778 6.52317 -0.73158 0.33374 0.70593 2.12086 -3.62526 -0 -3e-05 -1.65633 -0.63132 0 0 0 0 0 0.04202 0.03206 0 3.09805 -0.35861 0 -0.45461 -0.0568 0.70091 -1.38238
PHE_541 -9.04064 1.45428 2.43005 -0.78555 0.0403 0.22218 2.1627 -2.51953 -0 -0 -1.76647 -0.0759 0 0 0 0 0 -0.00813 0.12519 0 1.92091 -0.46166 0 1.0402 0.33131 0.631 -4.29974
SER_542 -4.07617 0.16007 4.81294 -0.02945 0 0.06794 1.86166 -2.26164 -0 -0 -1.70733 -0.57072 0 0 0 0 0 -0.02709 0.00025 0.7176 0 0.33566 0.60103 -0.77834 0.10718 0.53154 -0.25487
THR_543 -4.69128 0.22566 5.53439 -0.20991 0.18432 0.07745 2.73681 -2.62548 -0 -0 -3.23063 -0.09684 0 0 -0.68852 0 0 -0.0184 0.01651 0.05645 0 0.00398 2.29121 -1.0874 0.18127 0.40929 -0.93113
LEU_544 -6.84096 0.63281 3.20516 -0.5078 0.21346 0.11035 2.45705 -2.3779 -0.00975 -0.06323 -1.9302 0.00903 0 0 0 0 0 -0.04046 0.17754 3.39157 0 -0.25822 0 0.18072 -0.03372 0.54631 -1.13826
TYR_545 -7.58543 1.00325 4.21348 -1.04827 0.15751 0.46408 2.52327 -2.60197 -0 -3e-05 -1.44574 -0.28103 0 0 -0.30384 0 0 -0.00354 0.02899 0 2.34081 -0.13671 0.23541 1.2797 -0.21294 0.77403 -0.59899
SER_546 -2.98933 0.14104 3.87733 -0.04085 0.00018 0.05659 1.65718 -1.75927 -0 -0 -1.88965 -0.5736 0 0 -0.68852 0 0 -0.1261 0.32972 0.16226 0 -0.26663 2.06249 -0.77834 -0.31874 0.80117 -0.34306
GLU_547 -3.03499 0.28194 3.60919 -0.21563 0.02752 0.32495 1.4711 -1.58606 -0.00778 -0.04784 -1.08152 -0.54341 0 0 0 0 0 0.20264 0.06179 0 2.88535 -0.10032 0 -2.7348 -0.11181 0.47431 -0.12536
ILE_548 -6.00879 0.65785 2.31234 -0.50899 0.5295 0.13045 1.92103 -1.61915 -0 -0 -1.04808 -0.23232 0 0 0 0 0 0.16644 0.1341 0.31861 0 -0.51611 0 0.73287 -0.01681 0.74284 -2.3042
VAL_549 -7.01905 0.68226 2.95773 -0.31044 0.30326 0.07905 2.17614 -2.41914 -0.01514 -0.11872 -1.94799 -0.58892 0 0 0 0 0 0.0151 0.02623 0.11909 0 0.32568 0 1.9342 0.15351 0.93993 -2.70721
LYS_550 -6.26932 0.6948 6.1471 -0.48001 0.08926 0.33676 3.28455 -2.81936 -0 -0 -3.86984 0.1665 0 0 0 -0.66435 0 0.05117 0.45014 2.20548 0 -0.06042 0 -1.5107 0.34072 0.71035 -1.19718
ALA_551 -4.58946 0.80202 0.99604 -0.02502 0.00031 0 1.0189 -1.54737 -0 -0 0.13078 -0.39388 0 0 0 0 0 -0.12451 0 0 0 -0.31557 0 1.8394 -0.23745 0.51329 -1.93252
VAL_552 -6.12049 0.9436 3.17488 -0.33714 0.0981 0.07512 2.32401 -2.22325 -0.01398 -0.13538 -0.75333 0.1207 0 0 0 0 0 0.02087 0.13152 1.49508 0 -0.39424 0 1.9342 -0.17334 0.48229 0.64922
LYS_553 -7.37366 0.56851 4.9291 -0.52221 0.17428 0.32582 1.81859 -2.46632 -0.0012 -0.03111 0.83109 0.17565 0 0 0 0 0 0.01047 0.02991 2.25331 0 -0.05217 0 -1.5107 -0.18905 0.45301 -0.57668
ASP_554 -5.35326 0.47665 6.8692 -0.11992 0.01765 0.37801 3.51488 -3.02954 -0.0138 -0.09555 -5.13678 -0.38517 0 0 -0.52984 -0.66435 0 -0.02165 0.04846 0 1.85403 -0.03867 0 -2.3716 -0.49666 0.68694 -4.41097
ALA_555 -3.58301 0.96524 2.59975 -0.02679 0.00182 0 1.29111 -1.78939 -0.01398 -0.13538 -0.37736 -0.31316 0 0 0 0 0 -0.07944 0 0 0 0.1563 0 1.8394 -0.31874 1.34071 1.55706
PRO_556 -5.61343 0.81734 3.78598 -0.12715 0.00192 0.09342 1.38708 -1.59468 -0 -0 -0.77974 0.2402 0 0 -0.69185 0 0 0.05475 0.04553 0.18015 0 -1.09487 0 -2.4119 -0.52988 1.04106 -5.1961
GLU_557 -5.47496 0.36449 5.7066 -0.27585 0.05003 0.30696 2.19422 -2.475 -0.00707 -0.02334 -2.16868 -0.22788 0 0 0 0 0 0.04708 0.04098 0 2.95406 -0.03005 0 -2.7348 -0.72677 0.4657 -2.01428
VAL_558 -5.72348 0.90437 2.2386 -0.32664 0.6221 0.08002 1.22271 -1.63973 -0.01132 -0.10443 -0.18313 -0.65225 0 0 0 0 0 0.28505 0.00888 0.06844 0 0.71187 0 1.9342 0.2132 0.58704 0.2355
SER_559 -4.5189 0.33749 4.26057 -0.03191 0.00314 0.04428 1.7999 -1.90637 -0.04068 -0.30438 -2.05573 -0.4229 0 0 -0.70735 0 0 0.16746 0.04326 0.57171 0 -0.40919 1.82143 -0.77834 0.63977 0.66585 -0.82087
SER_560 -2.00974 0.10439 2.11841 -0.02652 0 0.06249 0.9132 -1.03079 -0.01119 -0.20661 -0.65129 -0.61864 0 0 -0.70735 0 0 0.05488 0.00025 0.17305 0 -0.45688 0.60067 -0.77834 -0.15545 0.59117 -2.0343
GLY_561 -2.22237 0.08391 1.67243 -4e-05 0 0 0.85439 -0.95378 -0 -0 -0.3103 -0.38402 0 0 -0.62672 0 0 -0.17194 0 0 0 -1.2753 0 0.83697 -0.70265 0.4758 -2.72361
LEU_562 -4.59067 0.67266 2.16007 -0.48601 0.26651 0.10141 0.51446 -1.44124 -0.03063 -0.15211 0.10862 0.17393 0 0 0 0 0 0.04698 0.08147 0.80016 0 -0.3709 0 0.18072 -0.47885 0.84306 -1.60037
PRO_563 -3.79707 0.48746 2.07964 -0.19972 0.00362 0.14068 0.79131 -0.8342 -0 -0 -1.11191 0.07833 0 0 -0.37316 0 0 0.09143 0.02032 0.31816 0 -0.75143 0 -2.4119 -0.11969 0.77364 -4.81449
ARG_564 -4.48294 0.24598 4.90951 -0.96214 0.27686 0.52135 2.60754 -2.20652 -0.00021 -0.00299 -3.62078 0.2678 0 0 0 -1.53465 0 0.00102 0.13626 2.18865 0 -0.04662 0 -1.2888 -0.04389 0.45431 -2.58028
LEU_565 -10.0995 2.46307 2.22075 -0.73844 0.55812 0.31124 1.90351 -2.47235 -0.00986 -0.06573 -1.07491 0.09324 0 0 0 0 0 -0.06841 0.08514 1.26725 0 -0.29299 0 0.18072 -0.15506 1.04597 -4.84821
LYS_566 -4.9413 0.46437 4.07033 -0.29627 0.02573 0.12804 1.59127 -1.93972 -0 -0 -0.51312 0.05265 0 0 0 0 0 -0.01873 0.04527 1.69674 0 -0.02176 0 -1.5107 -0.31583 0.81508 -0.66795
LEU_567 -5.51417 0.38007 4.96514 -0.68357 0.21801 0.25052 2.10419 -2.4662 -0 -0 -0.93488 0.11014 0 0 0 0 0 -0.00404 0.00083 0.84509 0 -0.22454 0 0.18072 -0.16704 0.20535 -0.73438
LEU_568 -8.6024 1.19883 3.80878 -0.62396 0.38504 0.2352 2.85795 -2.95142 -0 -0 -2.04708 -0.18119 0 0 0 0 0 -0.00853 0.02668 1.03523 0 -0.17276 0 0.18072 0.05424 0.59057 -4.21412
LEU_569 -7.76208 0.55996 3.88222 -0.48027 0.25014 0.11772 2.75646 -2.82531 -0 -0 -2.61522 0.20459 0 0 0 0 0 0.17323 0.03374 0.36029 0 -0.28028 0 0.18072 -0.03996 0.77007 -4.71397
LYS_570 -4.25415 0.24136 5.10709 -0.29063 0.02141 0.12247 2.36267 -2.36613 -0.00966 -0.06273 -2.26857 -0.04021 0 0 0 0 0 0.23177 0.0335 1.70093 0 -0.01351 0 -1.5107 -0.35413 0.43317 -0.91606
ARG_571 -8.12635 0.69726 8.97158 -0.76436 0.18378 0.47691 4.29519 -4.08977 -0.01591 -0.12736 -5.15439 0.21181 0 0 0 -1.43745 0 -0.02353 0.03437 2.99783 0 -0.0031 0 -1.2888 -0.27247 0.60871 -2.82605
ALA_572 -4.95026 0.24657 4.10971 -0.02233 0 0 2.5368 -2.44994 -0 -0 -2.34311 -0.38163 0 0 0 0 0 0.04075 0 0 0 -0.40208 0 1.8394 -0.3247 0.55899 -1.54184
ASP_573 -5.65714 0.41578 7.49155 -0.21841 0.0083 0.70807 3.33078 -3.19128 -0 -0 -5.17561 0.00646 0 0 0 -0.92479 0 -0.00079 0.06356 0 3.40617 0.22649 0 -2.3716 0.0439 0.2119 -1.62667
GLY_574 -3.00536 0.18053 3.89517 -4e-05 0 0 1.82056 -1.9927 -0 -0 -1.35574 -0.40968 0 0 0 0 0 -0.03847 0 0 0 0.45955 0 0.83697 0.49309 0.18033 1.06421
VAL_575 -6.64561 0.80428 4.35327 -0.29176 0.13833 0.05978 2.95382 -2.86646 -0.00998 -0.05955 -3.67238 0.00649 0 0 0 0 0 -0.02923 0.06629 0.01645 0 -0.40817 0 1.9342 0.29972 0.25697 -3.09353
ARG_576 -6.79157 0.498 7.39977 -0.54216 0.06763 0.31501 4.47696 -3.4083 -0.01197 -0.07218 -5.42768 0.21213 0 0 -0.86976 0 0 -0.05455 0.55567 2.75537 0 -0.18771 0 -1.2888 -0.13732 0.52207 -1.98935
GLY_577 -2.99963 0.33691 3.2107 -4e-05 0 0 1.19965 -1.73866 -0 -0 -1.90069 -0.42453 0 0 0 0 0 -0.12446 0 0 0 0.38159 0 0.83697 -0.09102 0.46829 -0.84493
TYR_578 -6.14616 0.75094 4.39088 -0.63489 0.0506 0.35594 2.64628 -2.61639 -0 -0 -1.43897 -0.10124 0 0 0 0 0 0.01697 0.0078 0 2.10115 -0.27789 0 1.2797 0.44822 0.33892 1.17186
VAL_579 -8.36507 1.46175 2.37396 -0.33319 0.45667 0.07509 1.92183 -2.72147 -0.0007 -0.00267 -0.6807 -0.01905 0 0 0 0 0 0.01355 0.02703 0.08604 0 -0.20895 0 1.9342 0.2537 0.65637 -3.07164
HIS_D_580 -5.52667 0.538 4.79934 -0.38196 0.00651 0.49862 2.17822 -2.49962 -0.01482 -0.10432 -2.44137 -0.29287 0 0 0 0 0 0.07485 0.00787 0 1.63319 -0.29431 0 -0.45461 0.30371 0.79573 -1.17452
GLY_581 -2.73584 0.2007 3.128 -4e-05 0 0 1.24387 -1.61435 -0 -0 -0.42124 -0.40737 0 0 0 0 0 -0.1389 0 0 0 0.40701 0 0.83697 0.45641 0.47073 1.42596
LEU_582 -5.41023 0.52575 5.08237 -0.52795 0.22715 0.16546 3.06892 -2.49321 -0 -0 -3.13996 0.10211 0 0 0 0 0 0.04678 0.02473 0.12526 0 -0.09201 0 0.18072 -0.11999 0.44289 -1.7912
ARG_583 -4.18515 0.35032 5.41484 -0.75894 0.14795 0.53482 2.1762 -2.41289 -0 -0 -1.84557 0.4574 0 0 0 0 0 -0.03781 0.03092 1.89266 0 -0.12779 0 -1.2888 -0.37338 0.5098 0.4846
ASP_584 -2.03034 0.28833 2.53404 -0.11447 0.01 0.35264 0.40039 -1.15695 -0.00413 -0.0421 -0.20017 -0.39073 0 0 0 0 0 -0.07943 0.00376 0 1.74899 0.00243 0 -2.3716 -0.36402 0.31491 -1.09845
THR_585 -3.03472 0.2678 3.60061 -0.11221 0.06265 0.06281 1.46186 -1.60155 -0 -0 -1.42529 -1.143 0 0 -0.43344 0 0 -0.0586 0.00059 0.11696 0 -0.70728 2.27623 -1.0874 -0.28015 0.36538 -1.66877
ARG_586 -4.23552 0.21499 4.73283 -0.92381 0.22651 0.67823 2.0945 -2.02923 -0 -0 -0.77676 -0.03432 0 0 -0.43344 0 0 -0.01973 0.00486 1.66175 0 -0.1262 0 -1.2888 -0.00245 0.42446 0.16787
LYS_587 -1.52341 0.12068 1.72335 -0.32132 0.04335 0.1746 0.61567 -0.84078 -0.00286 -0.04133 -0.92897 -0.17569 0 0 0 0 0 0.00354 0.00322 1.77241 0 -0.10797 0 -1.5107 -0.20723 0.25848 -0.94497
HIS_588 -4.517 0.47035 2.87862 -0.5378 0.02446 0.63531 1.00612 -1.74414 -0 -0 -1.10736 -0.63716 0 0 -0.44773 0 0 0.12637 0.00058 0 2.54631 -0.17312 0 -0.45461 0.03907 0.55687 -1.33485
ALA_589 -2.93369 0.31056 0.7038 -0.02447 1e-05 0 1.28402 -1.0882 -0.00286 -0.04133 -0.66009 -0.24678 0 0 0 0 0 -0.03526 0 0 0 -0.08528 0 1.8394 -0.16135 0.63068 -0.51086
PHE_590 -5.60123 0.72994 0.28866 -0.95746 0.19837 0.6668 1.13606 -1.27741 -0 -0 0.10626 -0.82638 0 0 0 0 0 0.07749 4e-05 0 3.30729 -0.2095 0 1.0402 -0.22906 0.86873 -0.68118
ALA_591 -3.42777 0.56865 0.74414 -0.02654 0.00063 0 0.86011 -1.17216 -0 -0 0.35064 -0.22033 0 0 0 0 0 0.17202 0 0 0 -0.11023 0 1.8394 -0.25421 1.17888 0.50321
THR_592 -4.27458 0.5524 2.01299 -0.11798 0.04898 0.06559 1.01371 -1.33733 -0 -0 0.01769 -1.41388 0 0 0 0 0 0.00546 0.07489 0.10272 0 -0.40476 2.28765 -1.0874 -0.7098 0.70959 -2.45407
LYS_593 -2.63465 0.32377 1.7117 -0.33873 0.07164 0.21883 0.74875 -0.89316 -0 -0 0.21443 -0.37577 0 0 0 0 0 -0.1028 0.02055 1.54477 0 -0.13437 0 -1.5107 -0.42333 0.32188 -1.23719
LEU_594 -6.62407 1.08594 2.37389 -0.50522 0.23346 0.14698 0.70253 -1.56999 -0.00281 -0.01309 0.8036 -0.04604 0 0 0 0 0 0.12074 0.15532 1.04163 0 -0.09714 0 0.18072 0.41418 1.18674 -0.41264
PRO_595 -2.90182 0.93117 2.07063 -0.07751 0.0002 0.04936 1.02859 -0.83412 -0.00139 -0.00491 -0.67922 0.56619 0 0 -0.44627 0 0 0.04343 0.06745 0.43492 0 -0.05484 0 -2.4119 6.60465 3.2232 7.60782
PRO_596 -4.35453 1.51721 2.20981 -0.06209 0 0.04106 0.93879 -0.96752 -0 -0 -0.83357 0.61304 0 0 0 0 0 0.233 0.08218 0.09104 0 1.09491 0 -2.4119 11.9967 3.61558 13.8037
PRO_597 -5.7609 1.39881 3.36639 -0.22179 0.02358 0.16131 1.16727 -1.32475 -0.00281 -0.01309 -0.69193 -0.07042 0 0 -0.42349 0 0 0.03349 0.11746 0.36713 0 -0.87826 0 -2.4119 5.79379 2.12672 2.7566
PRO_598 -5.23744 0.57633 3.59968 -0.10299 0.00336 0.06408 1.12974 -1.3657 -0.00331 -0.01546 -0.27824 0.73313 0 0 0 0 0 -0.00888 0.00061 0.35491 0 -0.10889 0 -2.4119 -0.18499 0.79978 -2.45619
ALA_599 -4.25492 1.17175 2.34043 -0.01171 0 0 1.3954 -1.59979 -0 -0 -0.44694 -0.19266 0 0 0 0 0 -0.04782 0 0 0 1.06529 0 1.8394 5.78875 1.9947 9.04187
PRO_600 -3.61499 0.71681 2.57342 -0.11163 0.0025 0.08028 1.15795 -1.24471 -0.00351 -0.01965 -1.2441 0.27343 0 0 -0.72736 0 0 0.05482 0.06195 0.11197 0 -0.84517 0 -2.4119 5.54871 2.18753 2.54636
ARG_601 -4.22679 0.1899 5.13682 -0.6332 0.09075 0.41671 2.08475 -2.13342 -0 -0 -3.78924 0.17326 0 0 0 -0.92479 0 0.09047 0.19299 1.92368 0 -0.10725 0 -1.2888 -0.25815 0.84436 -2.21796
GLU_602 -3.64597 0.35356 4.19893 -0.50154 0.27917 1.58466 1.4355 -1.94798 -0.00019 -0.00579 -2.32254 -2.70029 0 0 0 0 0 -0.02114 0.01563 0 4.62575 0.30061 0 -2.7348 0.32915 0.94199 0.18471
LEU_603 -6.06405 0.77884 3.00033 -0.53866 0.14739 0.13975 1.63976 -2.03955 -0 -0 -0.75256 -0.00402 0 0 0 0 0 -0.07319 0.04539 3.11099 0 -0.02194 0 0.18072 0.31974 0.65287 0.52181
ASP_604 -1.73072 0.30221 2.03986 -0.11332 0.00793 0.34631 0.54253 -0.89939 -0 -0 -0.19567 -0.42928 0 0 0 0 0 -0.04122 0.0039 0 1.77102 -0.02094 0 -2.3716 -0.25791 0.33522 -0.71106
ASP_605 -4.88942 0.76072 7.09106 -0.22157 0.09326 0.69473 4.24817 -3.05685 -0.00196 -0.02931 -4.38716 -1.36123 0 0 -0.56917 0 0 -0.07764 0.00256 0 2.37062 -0.63567 0 -2.3716 -0.51195 0.99087 -1.86156
PRO_606 -5.91859 0.85181 3.44446 -0.06879 0 0.04289 2.34096 -1.81702 -0 -0 -1.26145 0.60924 0 0 0 0 0 -0.05744 0.03986 0.14305 0 -0.75892 0 -2.4119 0.0902 1.19107 -3.54057
ALA_607 -5.4011 0.56065 3.58457 -0.02128 0 0 2.57652 -2.5056 -0 -0 -2.75633 -0.35931 0 0 -0.56917 0 0 -0.04412 0 0 0 -0.18198 0 1.8394 0.22145 0.51442 -2.54188
THR_608 -7.46683 0.71995 6.09091 -0.20801 0.20032 0.07843 2.96142 -3.27966 -0.00039 -0.00997 -2.70004 -0.37511 0 0 0 0 0 0.02008 0.0006 0.44786 0 0.06311 2.24968 -1.0874 -0.1502 0.38743 -2.05781
LYS_609 -7.34212 0.46688 6.6745 -0.63938 0.1119 0.39895 3.13147 -3.07586 -0 -0 -2.22172 -0.00144 0 0 0 0 0 0.02172 0.17791 2.77144 0 0.02714 0 -1.5107 -0.15153 0.46898 -0.69186
ALA_610 -7.05683 0.666 3.74841 -0.02199 0 0 2.88748 -3.10487 -0.00091 -0.00977 -2.55226 -0.35138 0 0 0 0 0 0.03989 0 0 0 -0.28107 0 1.8394 -0.38473 0.43282 -4.14981
ARG_611 -11.5591 1.12092 9.28941 -1.19649 0.43037 0.85312 4.75738 -4.73763 -0 -0 -3.32574 0.11503 0 0 -0.72736 0 0 0.04354 0.32073 2.10387 0 -0.01907 0 -1.2888 -0.09218 0.93874 -2.97322
TYR_612 -9.3497 0.69618 4.87503 -0.79507 0.02651 0.26156 2.87834 -3.08149 -0 -0 -2.23175 -0.29476 0 0 0 0 0 -0.01515 0.23097 0 1.82594 -0.29835 0.02841 1.2797 0.12389 1.02066 -2.81909
ILE_613 -8.45115 0.99939 5.23691 -0.67235 0.58445 0.15239 2.7501 -3.13142 -0.01283 -0.08515 -2.56876 0.15204 0 0 0 0 0 -0.07054 0.03062 0.57747 0 -0.40279 0 0.73287 -0.02887 0.7804 -3.42723
ALA_614 -5.5424 0.35708 3.24119 -0.02096 0 0 2.27229 -2.48186 -0 -0 -2.18495 -0.37035 0 0 0 0 0 0.16882 0 0 0 -0.33011 0 1.8394 -0.27626 0.80388 -2.52423
LEU_615 -8.96969 1.11961 3.35285 -0.47937 0.14211 0.11491 2.68641 -2.90177 -0 -0 -2.11757 0.19741 0 0 0 0 0 -0.04991 0.03989 0.34395 0 -0.28654 0 0.18072 -0.39315 0.89729 -6.12285
LEU_616 -8.84536 1.16829 5.00939 -0.47026 0.07021 0.10121 2.80076 -3.10991 -0 -0 -1.92895 0.18115 0 0 0 0 0 -0.0209 0.30375 0.3323 0 -0.27558 0 0.18072 -0.3139 1.34135 -3.47572
ARG_617 -6.31066 0.40109 6.89276 -0.94267 0.2801 0.7195 3.50765 -3.25647 -0.01283 -0.08515 -5.17346 0.15455 0 0 0 -1.08748 0 0.17838 0.03254 3.2003 0 -0.07623 0 -1.2888 -0.35648 1.38168 -1.84168
LEU_618 -9.03125 0.84202 3.34409 -0.48648 0.21193 0.11707 2.9637 -2.63496 -0.01673 -0.07657 -1.95349 0.206 0 0 0 0 0 -0.04928 0.05069 0.35366 0 -0.27461 0 0.18072 -0.34546 0.99754 -5.60141
TYR_619 -11.9977 1.60945 5.99392 -0.88869 0.13109 0.31923 3.7502 -3.80531 -0.00135 -0.00523 -3.44101 -0.2798 0 0 -0.37316 0 0 0.00975 0.21518 0 1.97881 -0.44115 0.06674 1.2797 0.00538 0.61649 -5.2575
ASP_620 -5.90129 0.35321 8.0338 -0.10728 0.01124 0.33215 3.42807 -3.46607 -0 -0 -4.66979 -0.28634 0 0 -0.29639 -1.53465 0 -0.0154 0.14173 0 1.80181 -0.06791 0 -2.3716 -0.01322 0.5289 -4.09903
GLY_621 -4.67679 0.66369 5.357 -0.00012 0 0 2.45329 -2.73212 -0.00135 -0.00523 -1.38702 -0.22165 0 0 0 0 0 0.297 0 0 0 -1.20817 0 0.83697 3.042 0.85681 3.27431
PRO_622 -6.969 1.17847 3.44178 -0.0924 0.00066 0.05702 2.06665 -1.66012 -0 -0 -0.9056 0.73571 0 0 0 0 0 -0.05191 0.0239 0.55001 0 -0.30785 0 -2.4119 2.96301 1.08661 -0.29496
PHE_623 -12.8618 2.56584 4.18131 -1.21854 0.26586 0.45037 3.40098 -3.58075 -0 -0 -3.05889 -0.01669 0 0 0 0 0 0.03905 0.36143 0 2.11004 -0.35197 0 1.0402 0.05097 1.3649 -5.25768
ARG_624 -9.96654 0.84016 10.0886 -0.4977 0.05355 0.26449 4.21163 -4.62181 -0.01793 -0.10768 -3.51869 0.52108 0 0 -0.82623 0 0 0.23799 0.0998 2.36584 0 -0.18152 0 -1.2888 0.02545 1.47418 -0.84413
ALA_625 -4.32022 0.36297 3.93913 -0.01886 0 0 2.23179 -2.34673 -0 -0 -1.96456 -0.35662 0 0 -0.57785 0 0 0.41487 0 0 0 -0.11555 0 1.8394 -0.36164 0.86973 -0.40414
TYR_626 -9.1308 1.18305 5.06911 -0.98994 0.08334 0.35215 3.70367 -3.45527 -0.00075 -0.01887 -2.71188 -0.30221 0 0 0 -0.60974 0 -0.00445 1.08318 0 1.85011 -0.36417 0.00179 1.2797 -0.08908 0.60016 -2.47089
ALA_627 -5.72309 0.54509 2.91494 -0.02282 0 0 2.02905 -2.50642 -0 -0 -1.36681 -0.38231 0 0 0 0 0 -0.03763 0 0 0 -0.42754 0 1.8394 -0.23699 0.44807 -2.92706
SER_628 -3.5932 0.31571 4.31267 -0.03965 0 0.05502 1.9521 -2.04738 -0 -0 -3.05972 -0.49397 0 0 -0.57785 0 0 -0.00475 0.28933 0.22018 0 -0.26122 1.87896 -0.77834 -0.57097 0.4941 -1.90899
GLY_629 -2.97456 0.51364 3.53693 -0.00011 0 0 2.29444 -1.95 -0.00667 -0.02492 -1.9995 -0.39946 0 0 0 0 0 0.15303 0 0 0 0.24344 0 0.83697 0.46112 0.62082 1.30519
ILE_630 -7.44841 1.19705 3.07656 -0.62957 0.43726 0.17882 1.72875 -2.73462 -0 -0 -0.53166 0.38706 0 0 0 0 0 -0.18934 0.16254 0.35451 0 0.58143 0 0.73287 0.99375 0.87326 -0.82976
THR_631 -1.55098 0.28514 1.62744 -0.1201 0.071 0.06232 0.41074 -0.85178 -0 -0 -0.0184 -1.21933 0 0 0 0 0 0.07 0.00187 0.0907 0 -0.03375 2.26091 -1.0874 -0.00886 0.72959 0.71911
GLY_632 -2.11356 0.40332 2.70468 -0.00028 0 0 1.53113 -1.40983 -0 -0 -0.2113 -0.1865 0 0 0 0 0 -0.06771 0 0 0 -1.22243 0 0.83697 0.10309 0.22121 0.58878
THR_633 -2.01659 0.13469 2.05421 -0.13083 0.06791 0.07045 0.95007 -1.06243 -0 -0 -0.12018 -1.04645 0 0 0 -0.60974 0 -0.05335 0.03279 0.0152 0 -0.09792 2.26696 -1.0874 0.19536 0.22424 -0.21301
ALA_634 -5.3101 0.8727 1.93871 -0.02695 0.00307 0 1.31524 -2.21193 -0.00667 -0.02492 -0.24177 -0.40896 0 0 0 0 0 0.04422 0 0 0 -0.01593 0 1.8394 -0.4161 0.31819 -2.33179
LEU_635 -6.33419 0.82954 3.37306 -0.68121 0.24422 0.14823 2.67093 -2.48487 -0 -0 -1.88729 0.2329 0 0 0 0 0 0.30565 0.0474 2.81959 0 -0.11788 0 0.18072 -0.59793 1.10201 -0.14912
ALA_636 -4.98808 1.01557 1.45999 -0.03102 0.02135 0 1.68001 -1.60214 -0 -0 -1.19767 -0.48472 0 0 0 0 0 0.54805 0 0 0 -0.11637 0 1.8394 0.18005 1.36684 -0.30875
GLY_637 -3.0709 0.94181 3.69198 -5e-05 0 0 2.43222 -1.90676 -0 -0 -2.81451 -0.46009 0 0 0 0 0 0.65126 0 0 0 0.47157 0 0.83697 6.18945 1.5376 8.50056
PRO_638 -8.17815 1.78023 4.51083 -0.07279 0.00012 0.04385 1.8189 -2.20859 -0 -0 -1.12714 0.58259 0 0 0 0 0 -0.06337 0.49175 0.25709 0 -0.4893 0 -2.4119 5.7364 1.84522 2.51571
ALA_639 -6.757 1.26283 3.64382 -0.01994 0 0 3.15111 -2.73544 -0 -0 -2.49388 -0.33819 0 0 0 0 0 0.02659 0 0 0 0.13243 0 1.8394 0.18989 1.074 -1.0244
ALA_640 -4.68855 0.26937 4.26167 -0.02159 0 0 2.48625 -2.32834 -0 -0 -1.54627 -0.38865 0 0 0 0 0 -0.04922 0 0 0 -0.26429 0 1.8394 -0.10231 0.41856 -0.11398
ARG_641 -7.79001 0.65593 6.81027 -0.72607 0.12144 0.47304 3.40559 -3.27652 -0 -0 -3.87998 0.412 0 0 0 -0.86347 0 0.0358 0.32607 2.80036 0 -0.02423 0 -1.2888 -0.37219 0.44723 -2.73353
ALA_642 -5.35897 0.30839 3.40369 -0.02122 0 0 2.63135 -2.54625 -0 -0 -1.97932 -0.35955 0 0 0 0 0 0.04495 0 0 0 -0.29827 0 1.8394 -0.35882 0.43954 -2.2551
LYS_643 -7.25471 0.43875 7.53349 -0.78374 0.26732 0.53389 3.95753 -3.29915 -0.01346 -0.11659 -3.95993 0.08742 0 0 0 -0.69668 0 0.0095 0.0745 3.41082 0 0.06231 0 -1.5107 -0.33677 0.33844 -1.25776
GLU_644 -5.16962 0.24514 6.84803 -0.42732 0.04955 0.81326 3.57082 -3.04592 -0 -0 -4.23848 -0.46581 0 0 0 -0.69668 0 0.06795 0.08915 0 3.33346 -0.33893 0 -2.7348 -0.39846 0.34982 -2.14886
ALA_645 -4.01431 0.25639 4.09444 -0.02177 0 0 2.66139 -2.43856 -0 -0 -2.32286 -0.37042 0 0 0 0 0 0.05744 0 0 0 -0.26971 0 1.8394 -0.5512 0.27937 -0.80039
ALA_646 -4.76844 0.22656 3.681 -0.02101 0 0 2.30659 -2.31329 -0 -0 -1.86831 -0.37026 0 0 0 0 0 0.02802 0 0 0 -0.24829 0 1.8394 -0.4411 0.26686 -1.68226
THR_647 -6.09497 0.65144 5.74779 -0.20445 0.18386 0.07438 2.73297 -2.904 -0.00911 -0.13907 -2.25066 -0.20217 0 0 0 0 0 -0.00096 0.00381 0.05359 0 -0.02002 2.4267 -1.0874 -0.08304 0.24373 -0.87759
ALA_648 -4.24432 0.17662 4.37775 -0.02241 0 0 2.40155 -2.45749 -0.01246 -0.11276 -1.86906 -0.35792 0 0 0 0 0 -0.04001 0 0 0 -0.29966 0 1.8394 -0.11996 0.30349 -0.43724
LEU_649 -6.5862 0.57269 4.43677 -0.65987 0.17722 0.22275 2.70276 -2.73709 -0.00259 -0.01974 -2.74278 0.11067 0 0 0 0 0 -0.01657 0.02064 0.78695 0 -0.20025 0 0.18072 -0.22428 0.42887 -3.54932
ALA_650 -5.04344 0.34088 3.88392 -0.02268 0 0 2.27717 -2.40265 -0.02471 -0.1475 -1.95066 -0.3793 0 0 0 0 0 -0.00963 0 0 0 -0.37364 0 1.8394 -0.29815 0.363 -1.94799
GLN_651 -4.36277 0.31952 4.44825 -0.27194 0.04948 0.20869 1.66578 -2.2822 -0.01246 -0.11276 -1.15178 -0.48826 0 0 0 0 0 -0.00439 0.04641 0 2.7365 -0.2211 0 -0.18838 -0.50629 0.23032 0.10263
SER_652 -3.5535 0.172 4.10394 -0.0244 2e-05 0.02309 1.69533 -2.02343 -0 -0 -1.31924 -0.13062 0 0 -0.44773 0 0 -0.03396 0.0108 0.50388 0 0.20402 0.6 -0.77834 -0.15083 0.22911 -0.91985
VAL_653 -7.10947 1.20856 2.64836 -0.32547 0.33681 0.0741 1.29608 -2.28087 -0 -0 -0.91342 -0.20576 0 0 0 0 0 -0.04834 0.00113 0.21522 0 -0.36889 0 1.9342 0.01279 0.45405 -3.07093
ASN_654 -2.99245 0.15781 3.29746 -0.20233 0.04588 0.34116 1.14687 -1.75369 -0.00847 -0.04027 -0.88428 -0.99926 0 0 0 0 0 -0.07356 0.00059 0 2.0827 -1.0045 0 -0.93687 -0.44423 0.56295 -1.70448
VAL_655 -5.11878 0.5113 2.96218 -0.27373 0.14884 0.06182 2.16524 -2.03604 -0.02471 -0.1475 -1.53001 -0.36469 0 0 0 0 0 0.06959 0.17354 0.17311 0 -0.67834 0 1.9342 -0.57991 0.47924 -2.07465
THR_656 -1.93601 0.13774 1.61336 -0.12432 0.08191 0.06409 0.21939 -0.89232 -0.00588 -0.02053 0.23365 -1.29765 0 0 0 0 0 -0.04107 0.01672 0.10853 0 -0.23037 2.26672 -1.0874 -0.41857 0.40631 -0.90571
LYS_657 -1.926 0.12668 1.77678 -0.40551 0.05781 0.2008 0.65437 -0.92118 -4e-05 -0.00017 0.9151 -0.02205 0 0 0 0 0 -0.01177 0.00329 1.88568 0 -5e-05 0 -1.5107 0.06378 0.23627 1.12309
ALA_658 -3.33 0.19094 2.83513 -0.01756 0 0 1.65161 -1.66711 -0.00679 -0.05572 -1.03016 -0.25581 0 0 0 0 0 0.15003 0 0 0 0.68199 0 1.8394 1.32544 0.34103 2.6524
TYR_659 -5.97129 0.62328 2.24961 -0.66178 0.10195 0.32786 1.85908 -1.81605 -0 -0 -1.18369 -0.1364 0 0 0 0 0 -0.03865 0.00157 0 2.94767 0.11593 0.00034 1.2797 0.86968 0.50553 1.07435
SER_660 -4.7057 0.25988 5.11769 -0.03497 0.00321 0.02563 2.19152 -2.49621 -0 -0 -1.6894 -0.02368 0 0 0 0 0 0.04663 0.0243 0.9518 0 -0.29077 1.79105 -0.77834 -0.49142 0.43245 0.33367
ASP_661 -4.01245 0.21421 6.10664 -0.19865 0.00022 0.64754 2.99795 -2.74834 -0 -0 -4.56165 -0.17802 0 0 0 -0.76627 0 -0.00055 0.02863 0 3.39408 0.02137 0 -2.3716 -0.23999 0.42689 -1.23999
VAL_662 -6.11376 0.40678 4.41595 -0.30376 0.20044 0.06728 2.42613 -2.65192 -0 -0 -1.88877 -0.06944 0 0 0 0 0 -0.06188 0.00177 0.03482 0 -0.34534 0 1.9342 0.12667 0.3919 -1.42893
MET_663 -9.06218 0.82214 6.27279 -0.7841 0.2603 0.34287 3.02788 -3.22161 -0.02074 -0.13386 -2.19233 -0.18738 0 0 0 0 0 -0.00445 0.00979 2.63814 0 0.09958 0 0.60916 0.29613 0.65645 -0.57141
GLU_664 -4.91012 0.29161 5.79705 -0.20951 0.02041 0.27171 2.51175 -2.63568 -0 -0 -2.1911 -0.57263 0 0 0 0 0 0.08788 0.06883 0 3.00847 -0.30481 0 -2.7348 -0.03716 0.6369 -0.9012
GLY_665 -4.02172 0.2551 4.75144 -5e-05 0 0 2.25379 -2.39676 -0 -0 -2.36925 -0.42277 0 0 0 0 0 -0.08597 0 0 0 0.24377 0 0.83697 0.20959 0.19956 -0.54629
ARG_666 -9.12424 0.84466 6.49651 -0.4506 0.04056 0.22252 3.35985 -3.36503 -0 -0 -2.62927 0.42287 0 0 0 0 0 0.03577 0.11324 2.09139 0 -0.06879 0 -1.2888 0.35604 0.51692 -2.4264
THR_667 -5.48941 0.35843 4.28999 -0.11682 0.09598 0.05631 2.1563 -2.27057 -0.01738 -0.25255 -1.22231 -1.14303 0 0 0 0 0 0.29577 0.0225 0.17608 0 -0.10718 2.44646 -1.0874 -0.36541 0.75644 -1.4178
SER_668 -2.44404 0.11678 3.49042 -0.03002 0 0.02101 1.45685 -1.58636 -0.02227 -0.19179 -1.58085 0.00489 0 0 0 0 0 -0.04363 0.04029 0.41452 0 0.34731 1.72034 -0.77834 0.01614 0.56522 1.51649
ARG_669 -6.25631 0.50046 6.41086 -1.569 0.32521 1.58337 3.12261 -2.8159 -0.02535 -0.199 -4.03629 -1.33768 0 0 -0.64374 -0.98 0 0.01785 0.07655 3.29341 0 -0.10488 0 -1.2888 0.26854 0.88081 -2.77728
LEU_670 -7.80766 1.10491 2.17859 -0.52637 0.26218 0.14441 1.88326 -1.83181 -0 -0 -1.15542 0.11761 0 0 0 0 0 -0.00516 0.15342 0.62812 0 -0.01127 0 0.18072 0.22579 1.05145 -3.40725
ARG_671 -5.04186 0.87728 5.7919 -1.05375 0.34579 0.85004 3.19995 -2.47699 -0.0151 -0.05847 -4.80491 0.73264 0 0 -1.27466 -1.75808 0 -0.0783 0.25298 3.3497 0 0.02136 0 -1.2888 -0.06488 1.67247 -0.8217
PRO_672 -4.43599 0.89294 2.66554 -0.20413 0.0087 0.15048 1.16529 -1.14975 -0.01346 -0.13534 -0.59004 -0.05699 0 0 -0.59606 0 0 0.00606 0.00487 0.39571 0 -0.87274 0 -2.4119 -0.41298 1.91284 -3.67695
PRO_673 -5.84393 0.67985 2.04567 -0.20198 0.00823 0.1488 0.39657 -1.05854 -0 -0 -0.73462 -0.00065 0 0 0 0 0 0.01307 0.0047 0.46448 0 -0.92623 0 -2.4119 -0.42537 0.81086 -7.03098
ASN_674 -3.6958 0.16673 4.86914 -0.1692 0.01388 0.23425 2.21471 -2.14371 -0.01302 -0.03529 -2.81519 -0.34312 0 0 -0.86349 0 0 0.02135 0.00959 0 1.74762 0.06109 0 -0.93687 -0.21686 0.28174 -1.61245
ASP_675 -1.62606 0.14424 1.55374 -0.11123 0.00342 0.3209 0.33941 -0.81513 -0 -0 0.04616 -0.44183 0 0 0 0 0 -0.08966 0.0067 0 2.28071 -0.12425 0 -2.3716 -0.22229 0.28828 -0.81849
GLY_676 -1.89152 0.16536 1.53845 -5e-05 0 0 0.80797 -0.96142 -0.01199 -0.15301 -0.12426 -0.38083 0 0 0 0 0 -0.17411 0 0 0 -1.44401 0 0.83697 -0.78671 0.35874 -2.22044
GLU_677 -6.17185 0.3829 7.40296 -0.28346 0.04303 0.32917 3.79324 -3.23544 -0.01346 -0.13534 -5.53304 -0.26241 0 0 -0.86349 -1.75808 0 -0.04113 0.02503 0 2.9007 0.02442 0 -2.7348 -0.66127 0.34981 -6.4425
THR_678 -5.16116 0.6525 3.95989 -0.17209 0.07588 0.06255 1.76526 -2.11432 -0.01199 -0.15301 -1.1262 -0.27653 0 0 0 0 0 -0.10223 3e-05 0.04368 0 0.042 2.30978 -1.0874 -0.26521 0.39904 -1.15952
LEU_679 -6.40583 0.3471 3.18533 -0.66008 0.1658 0.2375 2.49423 -2.29887 -0.02015 -0.10126 -1.34195 0.08369 0 0 0 0 0 0.20598 0.01387 0.86224 0 -0.22773 0 0.18072 -0.20787 0.54066 -2.94661
ARG_680 -7.55837 0.85393 6.79676 -0.78493 0.21118 0.52237 2.71208 -3.16652 -0.01767 -0.12506 -2.46515 0.39909 0 0 0 -0.81645 0 -0.00262 0.24823 1.92185 0 -0.16874 0 -1.2888 0.27195 0.48929 -1.96759
GLU_681 -5.52303 0.25534 6.17084 -0.22021 0.05457 0.32923 2.5906 -2.74703 -0.01244 -0.1603 -2.52868 -0.59316 0 0 0 -0.81645 0 0.06145 0.05774 0 3.17416 -0.25326 0 -2.7348 0.11227 0.34524 -2.43793
TYR_682 -10.329 0.43239 6.26009 -0.97179 0.05507 0.33375 3.67169 -3.60409 -0 -0 -3.57826 -0.30122 0 0 -0.6786 0 0 0.00387 0.11872 0 1.77221 -0.38834 0.03999 1.2797 -0.11614 0.23296 -5.76696
LEU_683 -8.18304 0.59494 4.90988 -0.63442 0.37212 0.26399 3.10973 -3.14992 -0 -0 -2.46053 -0.17209 0 0 0 0 0 0.00264 0.19848 1.43953 0 -0.21548 0 0.18072 0.07555 0.32893 -3.33897
SER_684 -4.14884 0.20801 5.1847 -0.02927 0 0.06729 2.08719 -2.54464 -0.02015 -0.10126 -1.40836 -0.5418 0 0 0 0 0 0.06469 2e-05 0.72879 0 0.33557 0.60005 -0.77834 0.05787 0.34363 0.10513
ALA_685 -3.24373 0.1765 3.90328 -0.02067 0 0 1.96366 -2.14531 -0.01194 -0.09045 -1.56407 -0.3424 0 0 0 0 0 -0.02613 0 0 0 -0.19337 0 1.8394 -0.07879 0.24081 0.40679
LEU_686 -7.35183 0.67746 3.35436 -0.63686 0.11209 0.1949 2.70123 -2.49957 -0.01046 -0.04191 -1.9384 0.12237 0 0 -0.64374 0 0 -0.00688 0.10497 0.83767 0 -0.19274 0 0.18072 -0.13738 0.51364 -4.66034
THR_687 -4.56663 0.27653 3.31519 -0.13928 0.08348 0.0821 1.70198 -1.99833 -0.00186 -0.05705 -0.86456 -0.85688 0 0 0 0 0 0.07588 0.00875 0.01346 0 -0.15768 2.47128 -1.0874 -0.1713 0.54805 -1.32427
GLY_688 -2.03192 0.12311 3.20666 -6e-05 0 0 1.55038 -1.49434 -0 -0 -1.45102 -0.36593 0 0 0 0 0 -0.08889 0 0 0 0.30279 0 0.83697 -0.19759 0.37226 0.76244
GLU_689 -2.86838 0.17607 4.14987 -0.28054 0.03471 0.34401 1.4953 -1.72115 -0.01046 -0.04191 -2.14299 -0.28904 0 0 0 -0.98 0 -0.08273 0.0154 0 2.72074 -0.05133 0 -2.7348 -0.27093 0.29823 -2.23991
THR_690 -4.54285 0.55861 5.19883 -0.14976 0.04816 0.05102 2.82228 -2.33122 -0.00607 -0.03085 -2.03132 -0.2625 0 0 -0.5219 0 0 0.03109 0.00591 0.45698 0 -0.10474 2.36573 -1.0874 -0.18873 0.34573 0.62703
ALA_691 -3.42195 0.27219 3.28315 -0.02279 0 0 1.58159 -1.79485 -0 -0 -1.06927 -0.36934 0 0 0 0 0 0.08131 0 0 0 -0.41761 0 1.8394 -0.21126 0.31081 0.06139
THR_692 -4.9311 0.53201 4.71706 -0.20353 0.17462 0.07722 2.01035 -2.4472 -0 -0 -1.12596 -0.54096 0 0 0 0 0 -0.03318 0.00023 0.09015 0 0.01265 2.28414 -1.0874 -0.27492 0.16803 -0.5778
GLU_693 -6.33305 0.46343 7.53465 -0.22583 0.06535 0.34385 3.81258 -3.28056 -0.00637 -0.03165 -3.31288 -0.63926 0 0 -0.5219 0 0 0.03549 0.12998 0 3.0112 -0.26071 0 -2.7348 -0.26281 0.23123 -1.98206
PHE_694 -8.82104 0.90082 4.88094 -0.73183 0.02923 0.21987 3.24249 -3.34074 -0.01965 -0.12834 -3.58076 -0.104 0 0 0 0 0 0.05137 0.32327 0 1.96171 -0.43014 0 1.0402 -0.279 0.38959 -4.39602
ARG_695 -6.46115 0.36404 5.78778 -0.7619 0.11296 0.50789 1.62418 -2.99853 -0 -0 -1.2268 0.37799 0 0 0 0 0 -0.03852 0.02978 1.47462 0 -0.13707 0 -1.2888 -0.24036 0.50737 -2.36654
VAL_696 -4.27632 0.16613 3.52736 -0.31177 0.25254 0.07138 1.88036 -2.01933 -0 -0 -0.56133 -0.25075 0 0 0 0 0 0.17723 0.00516 0.1937 0 -0.48985 0 1.9342 -0.15845 0.6033 0.74357
GLN_697 -3.53413 0.18871 2.89891 -0.67899 0.10832 0.73944 1.50038 -1.42819 -0 -0 -0.89265 -0.33792 0 0 0 0 0 0.02348 0.07165 0 2.68449 -0.20592 0 -0.18838 -0.06951 0.44369 1.32337
ILE_698 -4.62066 0.42658 2.9461 -0.54774 0.27228 0.15388 1.57794 -1.77203 -0.02208 -0.09957 -0.1127 0.0106 0 0 0 0 0 -0.03637 0.02171 0.75599 0 -0.04114 0 0.73287 -0.1078 0.27337 -0.18876
GLY_699 -2.43763 0.21187 2.74281 -5e-05 0 0 1.07241 -1.44101 -0 -0 0.11497 -0.38604 0 0 0 0 0 -0.15746 0 0 0 -1.16955 0 0.83697 -0.30229 0.32066 -0.59435
TYR_700 -7.19345 0.93751 4.89675 -0.79038 0.22457 0.40911 2.32482 -2.84293 -0.02178 -0.09877 -1.20171 -0.63378 0 0 -0.61991 -0.1977 0 0.01125 0.68371 0 2.97972 0.24928 0.01519 1.2797 0.01864 0.52045 0.9503
GLU_701 -2.31662 0.1068 2.52418 -0.34665 0.09915 0.42962 0.65845 -1.12391 -0.01965 -0.12834 0.33519 -0.67963 0 0 0 0 0 -0.06613 0.01037 0 3.26593 -0.21847 0 -2.7348 0.19067 0.44468 0.43084
SER_702 -3.44057 0.36509 3.66731 -0.03135 5e-05 0.05563 1.65879 -1.79536 -0 -0 -0.16366 -0.80588 0 0 0 -0.65067 0 0.12294 0.00013 0.09855 0 -0.54177 1.80801 -0.77834 -0.16726 0.268 -0.33036
ASP_703 -4.50898 0.62303 5.74044 -0.15605 0.00845 0.47041 2.7466 -2.65976 -0 -0 -3.60516 -1.04205 0 0 -0.97773 -0.1977 0 0.05878 0.13662 0 3.41897 0.02361 0 -2.3716 -0.12806 0.5423 -1.8779
SER_704 -4.05017 0.61137 4.61489 -0.02946 4e-05 0.04865 2.61104 -2.34658 -0 -0 -1.82876 -1.0534 0 0 -0.61991 0 0 0.08914 0.02877 0.16121 0 -0.25383 0.60437 -0.77834 -0.44106 0.49049 -2.14153
GLU_705 -4.652 0.56292 5.82644 -0.36566 0.15283 0.4614 3.37114 -2.50267 -0 -0 -3.32097 -0.70631 0 0 -0.97773 -0.87837 0 -0.08497 0.01606 0 3.54184 -0.29859 0 -2.7348 -0.55978 0.40568 -2.74354
ASN_706 -5.37436 0.55659 6.02536 -0.19108 0.06545 0.29274 3.04299 -2.80495 -0 -0 -2.89341 -0.32206 0 0 0 -0.65067 0 0.12865 0.00026 0 1.47597 0.06836 0 -0.93687 -0.3015 0.48464 -1.33388
ALA_707 -4.28191 0.31851 3.9402 -0.02159 0 0 2.45408 -2.36832 -0 -0 -2.09686 -0.37296 0 0 0 0 0 0.0947 0 0 0 -0.17749 0 1.8394 -0.24993 0.37825 -0.54391
ARG_708 -5.64221 0.45721 7.1053 -1.05616 0.24076 0.72703 3.25861 -3.1893 -3e-05 -0.00011 -3.00631 0.06691 0 0 0 -0.87837 0 1e-05 0.04317 2.33549 0 -0.02807 0 -1.2888 -0.25852 0.38102 -0.73237
LYS_709 -6.92659 0.27935 7.57966 -0.40288 0.08005 0.1344 3.72157 -3.43683 -0.01977 -0.16083 -4.75752 0.02091 0 0 0 -0.76627 0 0.00943 0.10147 2.6159 0 0.0091 0 -1.5107 -0.24635 0.47397 -3.20193
GLN_710 -8.36373 0.8771 7.704 -0.6358 0.24368 0.64415 3.44495 -3.75812 -0.01134 -0.08536 -3.27887 -0.37359 0 0 0 0 0 0.07102 0.05103 0 3.48238 -0.20111 0 -0.18838 -0.35434 0.54004 -0.19227
ALA_711 -4.21952 0.24014 4.59008 -0.02136 0 0 2.58467 -2.48079 -0 -6e-05 -2.4476 -0.38307 0 0 0 0 0 0.10024 0 0 0 -0.29953 0 1.8394 -0.39455 0.43495 -0.45701
GLU_712 -5.03573 0.29233 6.5173 -0.20485 0.02241 0.27252 2.90709 -2.96192 -0.0198 -0.16095 -3.23117 -0.56263 0 0 0 0 0 0.01448 0.01327 0 3.02566 -0.25265 0 -2.7348 -0.47501 0.28058 -2.29388
PHE_713 -10.5732 0.70414 5.50054 -0.54432 0.24319 0.26038 3.44268 -3.55403 -0 -0 -2.40503 -0.28315 0 0 0 0 0 -0.00785 0.21072 0 3.21273 0.00232 0 1.0402 -0.35262 0.40732 -2.69601
ILE_714 -9.43644 0.94458 5.23271 -0.51745 0.42002 0.10645 3.2167 -3.42306 -0 -0 -2.87604 -0.03734 0 0 0 0 0 0.00082 0.05884 0.58544 0 -0.42254 0 0.73287 -0.12072 0.51543 -5.01975
GLU_715 -6.49398 0.40769 8.47871 -0.51725 0.07223 0.87288 3.8073 -3.63149 -0.01013 -0.04617 -4.26805 -0.61469 0 0 0 -1.15467 0 -0.03124 0.09994 0 3.62765 -0.12793 0 -2.7348 -0.19872 0.51113 -1.95157
ASN_716 -6.24579 0.21305 7.57558 -0.20384 0.00673 0.26174 3.51143 -3.52594 -0 -0 -3.07652 -0.25339 0 0 0 -0.62129 0 0.04908 0.01208 0 3.07957 0.40403 0 -0.93687 -0.10214 0.41323 0.56072
TYR_717 -10.5195 1.43179 5.5525 -0.85957 0.03603 0.28311 3.99964 -3.72394 -0.01346 -0.11659 -3.45901 -0.27542 0 0 0 0 0 0.05407 0.00712 0 1.80583 -0.36768 0.05026 1.2797 0.12366 0.55605 -4.15539
ARG_718 -9.64657 0.55225 8.24605 -0.73659 0.12337 0.50212 4.1522 -4.06388 -0.01013 -0.04623 -3.95508 0.4731 0 0 -0.62672 0 0 0.01291 0.19845 2.46691 0 -0.11686 0 -1.2888 -0.19692 0.73941 -3.22099
ARG_719 -8.20968 0.61837 8.042 -0.41806 0.03386 0.19996 3.50773 -3.50007 -0.00534 -0.06009 -3.47584 0.31783 0 0 0 -1.15467 0 0.13198 0.27476 2.07673 0 -0.09216 0 -1.2888 -0.45209 0.76127 -2.69232
ASP_720 -6.48458 0.51179 7.64672 -0.10088 0.00335 0.29943 3.91462 -3.72234 -0.01683 -0.1062 -4.75849 -0.36147 0 0 0 -0.81616 0 -0.02697 0.01338 0 1.7875 0.23752 0 -2.3716 -0.28363 0.7585 -3.87635
MET_721 -10.0518 0.92668 4.76989 -0.425 0.08726 0.05977 2.75451 -2.97664 -0 -0 -2.7839 -0.11006 0 0 0 0 0 0.01552 0.09171 1.97042 0 0.05935 0 0.60916 0.13697 0.61036 -4.2558
LEU_722 -8.33417 0.74863 4.35286 -0.71763 0.45786 0.19942 2.70195 -2.80899 -0.01403 -0.07623 -2.40472 0.31241 0 0 0 0 0 0.06683 0.07051 2.6033 0 -0.28255 0 0.18072 0.11485 0.67077 -2.1582
ALA_723 -5.46201 0.58751 3.96048 -0.02116 0 0 2.74806 -2.6926 -0 -0 -2.01109 -0.36 0 0 0 0 0 0.00676 0 0 0 -0.2966 0 1.8394 -0.31477 0.56652 -1.44951
PHE_724 -10.9428 1.61801 5.67511 -0.4622 0.011 0.17599 3.17307 -3.57748 -0.00779 -0.04453 -3.0154 -0.06701 0 0 0 0 0 0.01294 0.00225 0 3.06571 -0.21872 0 1.0402 -0.12551 1.04328 -2.64388
MET_725 -9.12856 0.57621 4.51356 -0.39845 0.11838 0.13135 2.51023 -2.7659 -0.01758 -0.12508 -1.93517 -0.17281 0 0 0 0 0 0.01996 0.38727 1.93509 0 0.03869 0 0.60916 0.20843 1.10697 -2.38825
PHE_726 -12.1484 1.09793 3.16408 -1.00927 0.07443 0.40642 2.80772 -3.21264 -0 -0 -3.09661 0.073 0 0 0 0 0 -0.00773 0.00039 0 1.91172 -0.28935 0 1.0402 0.14231 0.44965 -8.59619
GLU_727 -7.97463 0.68887 7.86604 -0.39557 0.04307 0.79204 3.07808 -3.43331 -0.01403 -0.07623 -3.34774 -0.40405 0 0 0 0 0 0.09429 0.06543 0 3.26196 -0.34162 0 -2.7348 -0.25022 0.51053 -2.57188
ASP_728 -6.04234 0.30499 8.68649 -0.09474 0.00111 0.27835 4.04895 -3.91314 -0 -0 -6.44094 -0.35392 0 0 0 -1.74107 0 0.17895 0.02173 0 1.75142 0.20157 0 -2.3716 -0.3989 0.65621 -5.22687
TYR_729 -11.2466 1.1073 4.81479 -1.00335 0.06774 0.36588 3.16617 -3.27977 -0.00779 -0.04453 -2.31167 -0.30258 0 0 0 0 0 0.01264 0.28475 0 1.75967 -0.42173 0.0006 1.2797 -0.05149 0.55689 -5.2534
ILE_730 -8.6108 0.83837 4.44606 -0.48285 0.32708 0.08457 2.83551 -3.09525 -0 -0 -2.30575 0.39155 0 0 0 0 0 0.1086 0.04075 1.1317 0 0.02745 0 0.73287 -0.02951 0.63577 -2.92385
ARG_731 -4.93478 0.43843 6.57177 -1.0311 0.15318 0.73853 2.73741 -3.03304 -0.0077 -0.09531 -3.2852 0.29649 0 0 0 -0.8776 0 -0.00268 0.07351 2.5915 0 0.0282 0 -1.2888 -0.04977 0.74524 -0.23171
ALA_732 -2.87997 0.13655 2.81619 -0.0229 0 0 1.64184 -1.61076 -0 -0 -1.15042 -0.35043 0 0 0 0 0 -0.06015 0 0 0 -0.37524 0 1.8394 -0.26338 0.40988 0.13061
LYS_733 -4.6733 0.3818 3.37921 -0.54391 0.18127 0.36009 1.2058 -1.64847 -0.0011 -0.02082 -0.81302 -0.0055 0 0 0 0 0 -0.06824 0.01971 1.85011 0 -0.07197 0 -1.5107 -0.58279 0.31564 -2.2462
GLY_734 -2.41372 0.29238 3.21271 -5e-05 0 0 1.57619 -1.59002 -0.02969 -0.1632 -2.49132 -0.38889 0 0 0 0 0 -0.17803 0 0 0 -1.23072 0 0.83697 -0.67078 0.49459 -2.74356
PHE_735 -7.84744 0.64955 1.8995 -0.56405 0.08418 0.30076 1.16348 -1.90031 -0 -0 -0.89667 -0.11113 0 0 0 0 0 0.05416 0.01796 0 2.8037 -0.01463 0 1.0402 -0.21372 0.60738 -2.92708
ASP_736 -3.19908 0.4687 4.45883 -0.11319 0.00067 0.34234 1.82161 -1.96844 -0.0077 -0.09531 -1.70858 -0.65653 0 0 0 0 0 -0.05132 0.00142 0 2.33604 -0.32831 0 -2.3716 0.02631 0.41909 -0.62502
TRP_737 -6.04513 0.566 4.30063 -1.0368 0.07654 0.34863 1.49978 -2.19663 -0.02969 -0.1632 -1.0845 -0.48162 0 0 0 0 0 -0.1183 0.21205 0 1.81458 -0.0503 0 1.6906 -0.31636 0.29004 -0.72368
ILE_738 -8.9791 1.90293 2.48179 -0.5347 0.60495 0.11362 2.29158 -2.57636 -0.00521 -0.01762 -0.17237 -0.28509 0 0 0 0 0 -0.08512 0.00195 1.2501 0 0.00315 0 0.73287 -0.26994 0.67905 -2.86352
LEU_739 -5.01626 0.44899 1.49214 -0.5149 0.23551 0.14942 1.02353 -1.3409 -0 -0 -0.76117 -0.05171 0 0 0 0 0 -0.07573 0.03498 2.96293 0 -0.09746 0 0.18072 -0.34605 0.68828 -0.98769
LYS_740 -4.38476 0.284 3.77551 -0.33738 0.06466 0.216 1.53414 -1.73446 -0 -0 -1.34437 -0.31524 0 0 0 0 0 -0.03021 0.02327 1.73078 0 0.23081 0 -1.5107 0.23679 0.33904 -1.22213
ILE_741 -7.2403 1.53095 1.97357 -0.63285 0.51726 0.11252 1.76424 -2.0449 -0.00521 -0.01762 -0.80486 0.82781 0 0 0 0 0 -0.09503 0.03435 0.96919 0 -0.09627 0 0.73287 0.19193 0.61617 -1.66617
GLU_742 -5.31209 0.78376 4.51578 -0.3677 0.05587 0.61184 2.6539 -2.05825 -0 -0 -1.21097 -0.74959 0 0 0 0 0 -0.00049 0.02232 0 4.05867 -0.0587 0 -2.7348 -0.46868 1.09741 0.83827
PRO_743 -1.79702 0.36536 1.04588 -0.09311 0.00214 0.05857 0.5065 -0.45515 -0.00105 -0.01954 0.19281 0.65623 0 0 0 0 0 -0.11971 0.00252 0.54744 0 -0.48498 0 -2.4119 -0.30346 0.8051 -1.50338
GLY_744 -2.33287 0.29527 2.08317 -0.00213 0 0 0.94918 -1.14347 -0.00647 -0.08629 0.09302 -0.38954 0 0 0 0 0 -0.07205 0 0 0 -1.2475 0 0.83697 0.1634 0.30543 -0.55386
ALA_745 -1.46563 0.09478 0.72221 -0.02483 4e-05 0 0.19195 -0.61984 -0 -0 -0.03153 -0.23633 0 0 0 0 0 0.0183 0 0 0 -0.0916 0 1.8394 -0.19091 0.27071 0.47672
THR_746 -3.15853 0.30285 2.87095 -0.17485 0.04965 0.14839 1.67072 -1.52284 -0.00709 -0.09475 -0.16943 -2.09878 0 0 0 0 0 0.37055 0.02271 0.40494 0 0.10214 2.37161 -1.0874 0.6378 0.67202 1.31067
ALA_747 -2.05311 0.18636 2.2554 -0.02568 0.00086 0 1.35272 -1.22049 -0 -0 -0.47066 -0.3867 0 0 -0.54086 0 0 -0.09959 0 0 0 -0.17826 0 1.8394 0.96213 0.67244 2.29395
MET_748 -1.4556 0.24192 1.66163 -0.6724 0.17126 0.19262 0.36709 -0.77899 -0 -0 -0.0121 -0.01879 0 0 0 0 0 -0.07173 0.00712 0.87044 0 -0.1284 0 0.60916 -0.32405 0.24923 0.90841
THR_749 -3.52807 0.37594 3.75406 -0.18497 0.09106 0.06465 2.3052 -1.81779 -0.00061 -0.00846 -2.12985 -0.90374 0 0 -0.65116 0 0 0.00261 0.00024 0.90919 0 -0.74286 2.30858 -1.0874 -0.15887 0.34836 -1.05389
ARG_750 -2.96966 0.30583 3.37069 -0.8682 0.14573 0.63714 1.76234 -1.53234 -0 -0 -2.92679 -0.17778 0 0 -1.19202 0 0 0.34784 0.04571 1.75172 0 -0.2198 0 -1.2888 0.05012 0.72247 -2.0358
ALA_751 -3.20709 0.80365 0.52312 -0.02396 0 0 0.74451 -1.01076 -0 -0 -0.76442 -0.24862 0 0 0 0 0 0.11364 0 0 0 -0.08413 0 1.8394 -0.37062 1.41158 -0.2737
PRO_752 -3.48818 0.4802 2.00678 -0.18561 0.00172 0.13033 0.98086 -1.00259 -0 -0 -0.30343 0.09065 0 0 0 0 0 0.13727 0.00249 0.59924 0 -1.02396 0 -2.4119 -0.67919 1.12341 -3.5419
VAL_753 -2.89314 0.27585 0.68646 -0.27464 0.13034 0.05448 0.47447 -0.7589 -0 -0 -0.27659 0.17718 0 0 0 0 0 -0.01508 0.02681 0.08868 0 -0.33081 0 1.9342 -0.54461 0.48104 -0.76427
LEU_754 -6.98841 1.41099 0.53275 -0.49556 0.28042 0.1083 1.09854 -1.36159 -0 -0 0.4022 0.32861 0 0 0 0 0 0.1197 0.11599 1.01137 0 -0.1401 0 0.18072 -0.24965 1.20626 -2.43946
PRO_755 -2.64007 0.50283 1.30411 -0.09785 0.00568 0.06153 0.43047 -0.43062 -0 -0 0.46724 0.65881 0 0 0 0 0 0.08142 0.0074 0.35592 0 -0.09281 0 -2.4119 0.01493 1.33652 -0.4464
GLU_756 -3.17943 0.50415 2.845 -0.19101 0.02724 0.28121 1.12399 -1.18169 -0 -0 -0.61701 -0.55304 0 0 -0.30384 0 0 0.65902 0.00026 0 3.14298 -0.06344 0 -2.7348 0.07843 1.09582 0.93382
PRO_757 -3.76272 0.51548 1.78397 -0.13766 0.00048 0.10108 0.31451 -0.95009 -0 -0 -0.37781 0.18508 0 0 0 0 0 -0.05096 0.10712 0.19224 0 -1.1567 0 -2.4119 -0.26788 1.04227 -4.8735
ILE_758 -7.64015 0.79783 2.33346 -0.47507 0.33364 0.10556 2.02832 -2.28299 -0.04878 -0.20341 -1.29996 -0.07995 0 0 0 0 0 0.02151 0.0045 0.37257 0 -0.36269 0 0.73287 -0.47008 0.78442 -5.34841
ASP_759 -2.56238 0.19669 3.02813 -0.23074 0.04198 0.75269 0.85605 -1.55059 -0.00194 -0.0309 -0.66979 -0.96147 0 0 0 0 0 -0.03265 0.12057 0 2.0757 -0.82271 0 -2.3716 -0.23595 0.53551 -1.8634
THR_760 -5.22353 0.81681 2.71235 -0.16703 0.05414 0.06404 2.09069 -2.02826 -0.00337 -0.01943 -0.76532 0.1692 0 0 0 0 0 0.03489 0.29135 0.03465 0 0.05985 2.23047 -1.0874 -0.08228 0.60468 -0.21351
ARG_761 -4.4251 0.39577 2.84073 -0.62912 0.10807 0.36887 1.16561 -1.51027 -0.00803 -0.05019 0.74835 0.18646 0 0 0 0 0 -0.1077 0.03317 2.50392 0 -0.06996 0 -1.2888 -0.11968 0.63793 0.78004
GLY_762 -2.77049 0.55539 2.13758 -4e-05 0 0 0.83039 -1.29081 -0.02112 -0.15771 0.35355 -0.41638 0 0 0 0 0 -0.12879 0 0 0 0.38626 0 0.83697 -0.01641 0.31007 0.60848
GLN_763 -3.28477 0.28366 4.43768 -0.6183 0.09171 0.60126 2.00852 -1.98613 -0 -0 -2.73798 -0.60174 0 0 -1.02885 0 0 0.23803 0.00446 0 2.37194 -0.28541 0 -0.18838 0.17549 0.44038 -0.07844
TYR_764 -7.12942 0.58778 3.92913 -0.68061 0.07333 0.38273 1.3489 -2.35953 -0.01758 -0.10984 -1.53535 -0.03029 0 0 0 -0.66489 0 0.00117 0.73369 0 2.15543 0.07668 0.01036 1.2797 -0.09448 0.87103 -1.17206
GLU_765 -6.16365 0.59821 7.62778 -0.7216 0.44328 1.99296 3.21679 -3.05177 -0 -0 -4.6243 -2.6437 0 0 0 -0.4278 0 -0.00691 0.00974 0 4.16312 0.04172 0 -2.7348 -0.27729 0.80911 -1.74912
HIS_766 -3.77112 0.25984 2.46626 -0.45009 0.02119 0.56152 0.8447 -1.27465 -0.0312 -0.24894 -1.30571 -0.88278 0 0 -0.47624 0 0 0.15071 0.04789 0 2.44593 -0.139 0 -0.45461 0.2706 0.37855 -1.58714
TRP_767 -9.24824 1.82704 3.0675 -1.5979 0.4065 0.95558 2.89769 -2.66217 -0 -0 -2.83525 -0.05888 0 0 0 -0.74375 0 0.08595 0.00416 0 3.44186 -0.26386 0 1.6906 1.77937 0.75182 -0.50197
GLN_768 -8.3477 1.63675 5.3018 -0.32065 0.05693 0.23564 3.20633 -3.01914 -0.00571 -0.04402 -3.0104 -0.51175 0 0 0 -0.60414 0 -0.02939 0.51835 0 3.25797 0.00784 0 -0.18838 1.6202 1.50286 1.26339
ALA_769 -5.38486 1.1543 2.55087 -0.02149 0 0 2.32106 -2.1909 -0 -0 -1.26363 -0.40565 0 0 0 0 0 -0.04057 0 0 0 -0.40126 0 1.8394 0.01271 1.11688 -0.71315
ALA_770 -5.39263 1.40988 1.52478 -0.02682 0.0014 0 1.39972 -1.90398 -0 -0 -0.93355 -0.3877 0 0 0 0 0 -0.07022 0 0 0 -0.16798 0 1.8394 -0.55723 0.56982 -2.69513
LEU_771 -8.64175 1.04794 3.16261 -0.49446 0.2329 0.10814 2.43393 -2.52736 -0 -0 -1.9047 0.2072 0 0 0 0 0 -0.02176 0.36564 0.57833 0 -0.2486 0 0.18072 -0.13291 0.78716 -4.86697
TYR_772 -10.839 1.96037 3.4962 -0.5512 0.02477 0.24956 2.86544 -3.09774 -0 -0 -2.30574 -0.20313 0 0 0 -0.60414 0 -0.01017 0.00117 0 2.58607 0.03251 0.00711 1.2797 0.17865 1.17159 -3.75796
LEU_773 -8.43795 1.75521 1.76566 -0.50939 0.29408 0.13147 1.93684 -2.31146 -0.0051 -0.04186 -1.26864 0.2412 0 0 0 0 0 0.07406 0.0279 0.28509 0 -0.29388 0 0.18072 -0.20421 1.20138 -5.1789
VAL_774 -7.32185 1.14604 2.4316 -0.30645 0.34888 0.07028 2.31774 -2.36739 -0 -0 -1.20031 -0.11386 0 0 0 0 0 -0.01033 0.006 0.08519 0 -0.41905 0 1.9342 -0.15995 0.80229 -2.75698
MET_775 -9.61384 1.27394 3.41149 -0.72844 0.20585 0.32575 2.36849 -2.38036 -0 -0 -1.27792 -0.11526 0 0 0 0 0 0.21839 0.17411 2.53107 0 -0.16011 0 0.60916 -0.1219 0.82597 -2.45361
HIS_D_776 -9.46193 1.09681 6.4159 -0.34561 0.00481 0.41108 3.28753 -3.67738 -0.00984 -0.08677 -3.31162 -0.54064 0 0 -1.15073 0 0 -0.12777 0.58262 0 2.87411 0.09569 0 -0.45461 -0.25467 0.842 -3.81101
PHE_777 -10.4605 1.45041 2.3637 -0.56882 0.03844 0.3187 2.69271 -2.49512 -0 -0 -2.36961 0.03698 0 0 -0.43444 0 0 0.0776 0.13487 0 1.99003 -0.19583 0 1.0402 -0.33748 0.84506 -5.87308
VAL_778 -6.81015 0.73775 1.66625 -0.28065 0.20709 0.06473 1.94277 -2.026 -0 -0 -1.11604 -0.38447 0 0 0 0 0 -0.01993 0.00411 0.17564 0 -0.70017 0 1.9342 -0.32604 1.34631 -3.58458
PRO_779 -5.14827 0.71665 4.01888 -0.12357 0.00065 0.08872 2.72644 -1.79473 -0 -0 -2.92529 0.26321 0 0 0 0 0 -0.03611 0.00202 0.21738 0 -1.14764 0 -2.4119 -0.43147 1.15325 -4.83178
ALA_780 -4.69255 0.4501 3.7637 -0.02383 0 0 2.82223 -2.29084 -0 -0 -3.17131 -0.3607 0 0 -0.7936 0 0 -0.09367 0 0 0 -0.27794 0 1.8394 -0.3137 0.52406 -2.61865
SER_781 -3.11736 0.2128 3.96116 -0.02421 0 0.02221 1.3062 -1.80326 -0.00417 -0.03844 -0.94147 -0.42991 0 0 0 0 0 -0.06995 0.00028 0.63533 0 0.23697 0.64866 -0.77834 -0.0902 0.32032 0.04662
ASP_782 -6.21202 0.75059 6.44815 -0.11253 0.00089 0.33876 3.28903 -3.1594 -0.00853 -0.11472 -3.09904 -0.62276 0 0 0 0 0 0.00371 0.00069 0 2.30067 -0.27116 0 -2.3716 -0.26961 0.36904 -2.73982
VAL_783 -9.24479 0.75594 4.27482 -0.31191 0.25558 0.07172 2.98946 -3.23868 -0 -0 -2.41092 -0.17223 0 0 0 0 0 -0.04461 0.00975 0.07785 0 -0.2545 0 1.9342 -0.21122 0.50573 -5.01379
SER_784 -4.59033 0.29047 4.88278 -0.02832 0 0.06501 2.15404 -2.46998 -0.00981 -0.15631 -2.52249 -0.61719 0 0 0 0 0 -0.01234 0.0036 0.6051 0 0.3644 0.60275 -0.77834 0.11897 0.3321 -1.76587
ASN_785 -4.59109 0.12424 4.78748 -0.18188 0.04063 0.27104 2.23836 -2.45308 -0.03573 -0.32095 -1.50355 -0.28966 0 0 0 0 0 -0.00725 0.00016 0 1.42264 0.42254 0 -0.93687 0.25305 0.1891 -0.57082
LEU_786 -8.75343 1.28925 4.46651 -0.69877 0.28668 0.18349 2.91671 -3.17382 -0 -0 -2.81043 0.33602 0 0 0 0 0 -0.03615 0.37367 3.03701 0 -0.23755 0 0.18072 -0.00652 0.41057 -2.23604
LEU_787 -9.26715 0.46795 5.07219 -0.64128 0.13857 0.22029 2.78096 -3.27838 -0 -0 -2.20279 0.05618 0 0 0 0 0 0.13884 0.01433 1.01194 0 -0.26365 0 0.18072 -0.213 0.68519 -5.0991
HIS_788 -5.53773 0.47914 6.49851 -0.67732 0.01492 0.70586 2.98797 -3.06613 -0 -0 -2.66535 -0.32081 0 0 0 -0.52752 0 -0.01453 0.0025 0 1.63662 -0.18218 0 -0.45461 -0.09131 0.48678 -0.7252
GLN_789 -7.72695 1.06521 6.15477 -0.74867 0.07939 0.75913 3.0409 -3.12195 -0.01276 -0.12884 -2.35622 -0.73519 0 0 0 0 0 0.02883 0.24582 0 2.82829 -0.2354 0 -0.18838 -0.13855 0.39859 -0.79198
LEU_790 -9.5224 1.59173 4.39025 -0.48701 0.18816 0.11923 3.06898 -3.06303 -0 -0 -2.28839 0.20046 0 0 0 0 0 0.11118 0.04704 0.27678 0 -0.31054 0 0.18072 -0.38863 0.612 -5.27346
ARG_791 -10.0398 0.93055 9.57763 -0.68149 0.11403 0.41904 4.35638 -4.37307 -0.02233 -0.1437 -2.48822 0.30905 0 0 0 -0.52752 0 0.04383 0.31578 1.4431 0 -0.07499 0 -1.2888 -0.37985 0.71492 -1.79542
LYS_792 -6.46362 0.50637 6.7382 -0.45374 0.12111 0.28918 3.05941 -3.12791 -0 -0 -3.82733 -0.28216 0 0 0 -0.22718 0 0.03224 0.07274 2.26486 0 -0.02619 0 -1.5107 -0.42619 0.72233 -2.53859
TRP_793 -11.4444 1.7398 5.46985 -1.03754 0.11599 0.57161 2.82561 -3.68444 -0.02359 -0.13614 -1.99958 -0.36504 0 0 0 0 0 0.01993 0.09665 0 1.9889 -0.43341 0 1.6906 -0.02553 0.63995 -3.99077
GLU_794 -8.03422 0.78928 7.97323 -0.24007 0.0625 0.34531 2.94999 -3.65836 -0.00451 -0.01736 -2.46568 -0.61177 0 0 0 0 0 0.06594 0.43516 0 3.31885 -0.31943 0 -2.7348 -0.10488 0.54451 -1.7063
ALA_795 -4.52274 0.325 3.92303 -0.02079 0 0 2.0522 -2.41668 -0 -0 -1.63709 -0.34876 0 0 0 0 0 -0.00597 0 0 0 -0.18951 0 1.8394 -0.49 0.41309 -1.07882
LEU_796 -5.31458 0.68287 4.28482 -0.48966 0.2048 0.11488 2.39307 -2.19513 -0 -0 -2.04607 0.24076 0 0 0 0 0 -0.04394 0.00356 0.28275 0 -0.31505 0 0.18072 -0.35859 0.40353 -1.97125
GLN_797 -6.92752 0.83538 5.34432 -0.56845 0.03414 0.5785 2.02659 -2.59296 -0.02611 -0.15404 -1.59699 -0.3161 0 0 0 0 0 -0.03395 0.13954 0 3.04173 -0.06098 0 -0.18838 -0.22887 0.46042 -0.23373
GLY_798 -1.98941 0.30478 2.82931 -6e-05 0 0 1.22479 -1.36404 -0.01086 -0.12124 -1.08032 -0.39641 0 0 0 0 0 -0.11467 0 0 0 0.27473 0 0.83697 -0.06936 0.29873 0.62295
LYS_799 -3.43872 0.34701 4.97642 -0.38416 0.06936 0.17198 1.96348 -2.01439 -3e-05 -0.00056 -2.84886 0.22581 0 0 0 0 0 -0.0622 0.01361 1.65324 0 0.01865 0 -1.5107 -0.29228 0.20483 -0.9075
TYR_800 -3.2448 0.28633 1.91294 -0.59207 0.0235 0.2585 0.98594 -1.03599 -0.00539 -0.05923 0.22963 -0.10008 0 0 0 0 0 -0.0302 0.10153 0 2.11006 -0.15043 9e-05 1.2797 -0.43057 0.34849 1.88797
GLU_801 -2.54092 0.18037 2.91037 -0.24255 0.05053 0.38544 0.94818 -1.35951 -0.00457 -0.09101 -0.66467 -0.60471 0 0 0 0 0 0.00797 0.00761 0 3.50799 0.27017 0 -2.7348 0.22172 0.34284 0.59046
LEU_802 -2.68461 0.27845 1.242 -0.50906 0.21305 0.14878 0.48833 -0.80874 -0.03014 -0.18564 0.05443 0.09307 0 0 0 0 0 -0.0827 0.0379 0.07625 0 -0.11505 0 0.18072 0.11337 0.22024 -1.26933
VAL_803 -2.93316 0.34082 2.48106 -0.32011 0.37621 0.07351 1.20625 -1.39694 -0.0038 -0.02017 -0.38261 -0.70515 0 0 0 0 0 -0.03426 0.06976 2.09018 0 -0.73703 0 1.9342 -0.48463 0.44682 2.00095
GLN_804 -1.80449 0.11828 2.16394 -0.72579 0.27277 1.06884 0.52218 -1.02425 -0.03014 -0.18564 0.12825 -2.26535 0 0 0 0 0 -0.0892 0.00969 0 2.84779 -0.04699 0 -0.18838 -0.26362 0.53008 1.03798
ASP_805 -1.88526 0.26981 2.48634 -0.11729 0.01138 0.36388 0.44198 -1.07956 -0 -0 -0.32817 -0.35188 0 0 0 0 0 -0.06806 0.00127 0 1.75954 0.00136 0 -2.3716 -0.29307 0.40663 -0.7527
GLY_806 -1.37662 0.09754 1.97038 -0.00031 0 0 0.78293 -0.9259 -0 -0 0.37625 -0.19284 0 0 0 0 0 -0.09231 0 0 0 -0.23902 0 0.83697 -0.2018 0.27564 1.31092
ASP_807 -3.30487 0.17823 3.87232 -0.27669 0.06342 0.92496 1.3401 -1.65739 -0.01289 -0.0835 -0.91881 -0.22006 0 0 0 0 0 -0.01658 0.00396 0 1.95494 -0.67564 0 -2.3716 0.69925 0.19425 -0.3066
ALA_808 -2.26785 0.25735 1.05603 -0.02483 0 0 0.31534 -0.912 -0.01289 -0.0835 0.64101 -0.19742 0 0 0 0 0 -0.0016 0 0 0 -0.14581 0 1.8394 0.24701 0.26511 0.97536
THR_809 -3.07422 0.25906 1.75322 -0.11758 0.0653 0.05593 0.67814 -1.13492 -0.00792 -0.1402 -0.09182 -0.77432 0 0 0 0 0 0.3228 0.00854 0.29797 0 -0.44216 2.27006 -1.0874 -0.47129 0.30684 -1.32396
ASP_810 -3.73687 0.12792 5.88549 -0.2482 0.03678 0.87556 3.205 -2.53541 -0 -0 -5.50305 -1.21639 0 0 0 -2.26108 0 -0.0397 0.00432 0 2.1184 -0.65913 0 -2.3716 0.37905 0.56005 -5.37886
GLN_811 -5.55752 0.66305 5.78497 -0.2491 0.02331 0.15984 2.92958 -2.92398 -0.01448 -0.23854 -2.54864 -0.47829 0 0 0 -1.02913 0 -0.03815 0.02495 0 2.69353 -0.20019 0 -0.18838 0.25868 0.76086 -0.16763
ALA_812 -4.21737 0.32625 4.82496 -0.0218 0 0 1.82089 -2.48587 -0 -0 -0.78444 -0.35241 0 0 0 0 0 -0.04039 0 0 0 -0.193 0 1.8394 -0.33383 0.47655 0.85892
ASP_813 -4.20666 0.33506 5.59838 -0.10366 0.00236 0.3076 1.69932 -2.57015 -0 -0 -1.75183 -0.41564 0 0 0 -0.36558 0 0.04149 0.00933 0 1.72012 0.22196 0 -2.3716 -0.29284 0.30018 -1.84217
ALA_814 -4.15148 0.29689 4.36128 -0.02041 0 0 2.96878 -2.53486 -0.03011 -0.13821 -3.23146 -0.32662 0 0 0 0 0 0.00649 0 0 0 0.05209 0 1.8394 -0.06146 0.44038 -0.52931
ARG_815 -8.32535 0.79726 9.20433 -0.56564 0.12721 0.31368 3.33948 -4.06171 -0.00252 -0.0179 -4.28067 0.32371 0 0 0 -0.2781 0 -0.05478 0.08272 1.9164 0 -0.14132 0 -1.2888 -0.15633 0.55993 -2.50839
ARG_816 -4.26696 0.38869 5.54477 -0.82819 0.0938 0.57374 1.75322 -2.47568 -0.00018 -0.00068 -2.47518 0.29872 0 0 0 -0.36558 0 -0.10857 0.11498 1.8816 0 -0.12524 0 -1.2888 -0.4735 0.71658 -1.04246
GLU_817 -5.19965 0.69145 6.72058 -0.1982 0.04642 0.30619 3.05456 -2.90994 -0.00307 -0.01172 -3.58693 -0.49146 0 0 0 -0.31421 0 -0.01371 0.04721 0 3.24565 -0.03231 0 -2.7348 0.11799 0.57794 -0.68801
ALA_818 -5.01151 0.28883 3.51677 -0.0234 0 0 2.41644 -2.41946 -0 -0 -2.44208 -0.38634 0 0 0 0 0 0.01346 0 0 0 -0.38929 0 1.8394 0.02761 0.27366 -2.2959
LEU_819 -5.47224 0.45323 4.95312 -0.70409 0.26412 0.29686 2.28721 -2.45226 -0.03011 -0.13821 -1.95243 0.07056 0 0 0 0 0 -0.06752 0.02743 1.14713 0 -0.2737 0 0.18072 -0.51598 0.27067 -1.65549
ASP_820 -5.01584 0.39409 6.10034 -0.1111 0.00406 0.33773 2.49577 -2.79793 -0.00018 -0.00068 -2.1929 -0.43305 0 0 0 0 0 0.10865 0.00035 0 2.23123 -0.32257 0 -2.3716 -0.33718 0.34341 -1.56741
LEU_821 -7.52906 0.64293 3.33576 -0.48946 0.1654 0.09955 2.21047 -2.58464 -0 -0 -1.71899 0.00231 0 0 0 0 0 0.16007 0.04019 3.43011 0 -0.23982 0 0.18072 -0.27159 0.42228 -2.14377
VAL_822 -7.38532 0.77454 4.4999 -0.32224 0.23917 0.07582 2.93237 -2.86926 -0 -0 -2.56239 -0.35236 0 0 0 0 0 -0.03225 0.08218 0.21055 0 -0.34757 0 1.9342 -0.14467 0.94618 -2.32116
LYS_823 -6.62346 0.31651 9.22998 -0.81605 0.1127 0.87477 4.45814 -3.82104 -0 -0 -4.98299 -0.03305 0 0 0 -0.76073 0 -0.03576 0.08427 3.11163 0 -0.02568 0 -1.5107 -0.21197 0.87023 0.23681
ARG_824 -7.72405 0.49421 8.06147 -0.44373 0.07177 0.2326 3.45312 -3.64777 -0.00061 -0.00216 -3.45744 0.26231 0 0 0 -0.4278 0 0.17137 0.45666 2.07497 0 -0.08465 0 -1.2888 -0.38279 0.7687 -1.41261
PHE_825 -9.17743 1.08526 3.13942 -0.6423 0.0315 0.2355 2.73601 -2.79843 -0 -0 -2.02656 -0.07377 0 0 0 0 0 0.04033 0.07845 0 3.02352 -0.24459 0 1.0402 -0.26424 1.13217 -2.68495
ARG_826 -12.0322 1.17554 10.2541 -0.92425 0.20857 0.56004 4.6017 -4.88625 -0.02685 -0.16105 -3.91928 0.36774 0 0 -0.69185 0 0 -0.02966 0.21819 3.65906 0 -0.07368 0 -1.2888 -0.16683 1.11036 -2.04536
ASP_827 -6.13061 0.34308 8.58895 -0.10111 0.00421 0.29927 4.27577 -3.77876 -0 -0 -6.61335 -0.43584 0 0 0 -1.42562 0 0.1003 0.00226 0 1.6948 0.12842 0 -2.3716 -0.23667 0.76459 -4.89191
VAL_828 -9.07089 1.2731 3.80181 -0.30421 0.16643 0.06304 3.01778 -3.07114 -0 -0 -2.57011 -0.03085 0 0 0 0 0 -0.0365 0.00416 0.04385 0 -0.32771 0 1.9342 -0.15019 0.5327 -4.72452
LEU_829 -10.8879 1.33414 3.66002 -0.52598 0.25324 0.12466 3.25381 -3.17292 -0 -0 -2.42664 0.00934 0 0 0 0 0 -0.00541 0.58634 3.29755 0 -0.29156 0 0.18072 -0.2137 0.64513 -4.17914
VAL_830 -7.013 1.05227 3.1509 -0.31391 0.20747 0.07184 1.92289 -2.5392 -0 -0 -1.62511 -0.1526 0 0 0 0 0 -0.03019 0.01429 0.16355 0 -0.13706 0 1.9342 -0.2647 0.52009 -3.03827
LEU_831 -6.59162 0.48964 4.47864 -0.48095 0.16781 0.10399 3.48517 -2.75388 -0 -0 -3.78488 0.24306 0 0 0 0 0 -0.03991 0.20104 0.4522 0 -0.2361 0 0.18072 -0.12939 0.53272 -3.68173
PHE_832 -11.1646 2.0801 5.11525 -0.7832 0.12661 0.33852 2.89685 -3.59479 -0 -0 -2.01326 -0.02886 0 0 0 0 0 0.04739 0.41281 0 2.34604 0.02617 0 1.0402 -0.17236 1.4022 -1.92496
LEU_833 -6.30951 0.59398 3.2376 -0.6775 0.25344 0.26206 1.86106 -2.20464 -0 -0 -1.50173 0.01712 0 0 0 0 0 0.05086 0.04468 0.83211 0 -0.10577 0 0.18072 -0.04075 1.30774 -2.19852
LYS_834 -3.67986 0.43362 4.54066 -0.49678 0.1407 0.31936 1.68576 -2.03716 -0.02254 -0.21516 -1.06278 -0.05371 0 0 0 0 0 -0.02592 0.02441 1.68686 0 -0.25177 0 -1.5107 0.17457 0.38423 0.03378
THR_835 -5.71558 0.61289 5.73391 -0.21485 0.17941 0.07957 2.58995 -2.83456 -0.01556 -0.21562 -1.56222 -0.15081 0 0 0 0 0 -0.05833 0.00881 0.43218 0 0.18736 2.30866 -1.0874 0.03616 0.41306 0.72705
GLY_836 -2.99758 0.11634 3.68998 -5e-05 0 0 1.7567 -1.81136 -0 -0 -2.42177 -0.39186 0 0 -1.14764 0 0 -0.10071 0 0 0 0.21668 0 0.83697 -0.0587 0.44704 -1.86597
GLU_837 -4.46053 0.2342 6.08252 -0.42609 0.0668 0.83649 3.4059 -2.69805 -0.02513 -0.1282 -5.58882 -0.32235 0 0 -2.60439 0 0 -0.0406 0.07709 0 3.03396 -0.09869 0 -2.7348 0.13314 0.31955 -4.93801
ALA_838 -3.69811 0.21455 3.48031 -0.02038 0 0 2.15594 -1.95557 -0.02563 -0.12948 -1.43157 -0.41346 0 0 -0.87164 0 0 0.02659 0 0 0 -0.54735 0 1.8394 0.1118 0.25491 -1.0097
ARG_839 -7.39065 0.80885 6.94885 -0.64799 0.05934 0.41577 2.22855 -3.2213 -0.00112 -0.004 -2.02852 0.13204 0 0 -0.77611 0 0 -0.00093 0.39889 2.47091 0 -0.13781 0 -1.2888 -0.05651 0.6446 -1.44594
PHE_840 -5.47671 0.46318 1.38467 -0.86359 0.08519 0.1111 0.30052 -1.65329 -0.00454 -0.04682 0.64874 -0.44307 0 0 0 0 0 0.01908 0.07597 0 2.10882 0.11971 0 1.0402 -0.35658 0.69698 -1.79044
GLU_841 -3.47757 0.20668 2.09554 -0.29141 0.05412 0.3423 0.26389 -1.1842 -0 -0 -0.41898 -0.28413 0 0 0 0 0 0.0085 0.13104 0 3.1344 0.25789 0 -2.7348 -0.21397 0.2351 -1.87558
GLY_842 -2.32712 0.449 2.3336 -0.00126 0 0 0.849 -1.29436 -0 -0 0.44991 -0.31985 0 0 0 0 0 0.50141 0 0 0 -1.51028 0 0.83697 1.62976 0.46903 2.06581
ARG_843 -0.98571 0.07712 1.33871 -0.74119 0.09764 0.46872 0.27957 -0.64522 -0 -0 0.63761 0.21599 0 0 0 0 0 0.20772 0.06918 1.52891 0 -0.18227 0 -1.2888 1.25101 0.7969 3.12588
ALA_844 -3.15341 0.5288 2.38438 -0.02543 0.00035 0 1.20646 -1.5579 -0 -0 -0.19998 -0.24926 0 0 0 0 0 -0.01263 0 0 0 -0.07479 0 1.8394 -0.72437 0.54375 0.50537
ALA_845 -2.18518 0.56684 2.03636 -0.02502 0.00012 0 1.03548 -1.1073 -0 -0 -0.61673 -0.22173 0 0 0 0 0 0.09329 0 0 0 -0.13819 0 1.8394 -0.77346 0.78077 1.28463
PRO_846 -3.83278 0.56596 3.13449 -0.1765 0.07042 0.12522 1.60961 -1.32588 -5e-05 -0.00013 -1.4669 0.02602 0 0 0 0 0 -0.01147 0.01012 0.19204 0 -0.91048 0 -2.4119 0.11082 0.99685 -3.29453
PHE_847 -8.71779 1.33433 5.27437 -0.85586 0.04008 0.21705 2.97149 -2.87197 -0.00454 -0.04682 -2.57944 -0.10857 0 0 0 0 0 -0.02524 0.00779 0 1.64813 -0.03364 0 1.0402 2.35078 0.75557 0.39594
ASP_848 -5.90637 0.32845 6.89636 -0.12373 0.02442 0.38836 3.07 -2.89904 -0.00295 -0.01865 -5.3393 -0.4561 0 0 0 -2.15822 0 -0.03086 0.19114 0 2.31338 -0.01833 0 -2.3716 1.73214 0.5949 -3.786
LEU_849 -6.67156 0.90162 3.52652 -0.527 0.3324 0.1513 2.22494 -2.20807 -0.02594 -0.13164 -2.16456 0.10886 0 0 0 0 0 -0.04527 0.37631 0.20793 0 -0.1542 0 0.18072 -0.41667 0.59033 -3.74398
LYS_850 -5.22031 0.90664 5.93336 -0.30162 0.02652 0.12931 2.95137 -2.71179 -0.03495 -0.18845 -3.10435 -0.01651 0 0 0 0 0 -0.04248 0.08965 1.70411 0 -0.01568 0 -1.5107 5.45146 1.51037 5.55594
PRO_851 -7.15954 1.89322 3.79915 -0.07699 4e-05 0.04693 1.74228 -1.90048 -0 -0 -0.59647 0.65003 0 0 0 0 0 -0.16882 0.00177 0.36834 0 -0.56256 0 -2.4119 5.61597 1.6184 2.85937
PHE_852 -8.86092 1.0964 3.87033 -1.02379 0.11416 0.51031 1.44446 -2.73783 -0.00049 -0.00822 -0.68261 0.13667 0 0 0 0 0 0.08991 0.08359 0 2.0574 0.08656 0 1.0402 -0.00547 0.8959 -1.89345
ARG_853 -4.54593 0.51403 4.227 -0.63585 0.14332 0.34988 1.55337 -2.15957 -0.02643 -0.13985 -0.35634 0.22898 0 0 0 0 0 0.01728 0.08993 2.02916 0 -0.11786 0 -1.2888 0.27928 0.61205 0.77366
ALA_854 -3.74989 0.38671 1.98085 -0.02362 0 0 1.38156 -1.66987 -0 -0 -0.22619 -0.35908 0 0 0 0 0 -0.06227 0 0 0 -0.3918 0 1.8394 -0.1235 0.48422 -0.53348
LEU_855 -6.36978 1.08416 0.90719 -0.55683 0.27201 0.17971 1.15885 -1.63375 -0 -0 -1.71613 0.14896 0 0 0 0 0 -0.04827 0.09616 0.10516 0 -0.17088 0 0.18072 -0.64759 0.88739 -6.12291
PHE_856 -7.82878 1.13927 2.11511 -0.9437 0.07846 0.68566 1.77584 -2.09177 -0 -0 0.08271 -0.12706 0 0 0 0 0 0.0117 0.72051 0 1.82769 -0.24158 0 1.0402 -0.22194 0.92179 -1.0559
ALA_857 -1.01622 0.06981 0.73256 -0.02315 0 0 0.17241 -0.40241 -0 -0 0.2301 -0.34886 0 0 0 0 0 -0.04552 0 0 0 -0.26727 0 1.8394 -0.18046 0.40198 1.16236
ASN_858 -4.47145 0.92776 3.72698 -0.22242 0.01256 0.34058 2.23114 -2.0163 -0 -0 -1.4602 -0.80399 0 0 -1.11403 0 0 -0.0449 0.17548 0 2.25176 -0.10611 0 -0.93687 0.89752 0.87743 0.26493
PRO_859 -5.98638 1.17058 4.07275 -0.08462 4e-05 0.05264 1.87273 -1.92047 -0 -0 -1.3634 0.7293 0 0 0 0 0 -0.06001 0.00979 0.58372 0 -0.36781 0 -2.4119 0.93251 1.20747 -1.56306
ALA_860 -3.29158 0.44463 3.40355 -0.02377 0 0 1.44254 -1.76443 -0 -0 -1.0152 -0.3827 0 0 -1.11403 0 0 -0.03886 0 0 0 -0.40033 0 1.8394 -0.39206 0.53869 -0.75415
THR_861 -3.45043 0.42809 4.09687 -0.20207 0.12968 0.07445 1.70828 -1.91561 -0.03 -0.14469 -1.23263 -0.30004 0 0 0 0 0 -0.04214 0.00559 0.21845 0 0.01314 2.28792 -1.0874 0.05553 0.21869 0.83168
PHE_862 -8.25743 0.80318 2.60555 -0.70663 0.02087 0.17303 2.59414 -2.29134 -0 -0 -1.9685 -0.1064 0 0 0 0 0 -0.01707 0.12311 0 1.81198 -0.44166 0 1.0402 0.22426 0.72058 -3.67213
ASP_863 -5.83485 0.48471 6.5935 -0.11424 0.01453 0.34726 1.99884 -3.19976 -0 -0 -1.97144 -0.59513 0 0 0 0 0 -0.13856 0.02389 0 1.92175 -0.01634 0 -2.3716 0.09678 1.00989 -1.75079
ARG_864 -5.5796 0.76889 6.59544 -0.62132 0.16006 0.33357 3.63168 -3.05247 -0 -0 -5.0172 0.38333 0 0 -0.64011 -1.40021 0 0.05041 0.05065 2.5949 0 -0.18735 0 -1.2888 -0.18561 0.70418 -2.69956
LEU_865 -6.46792 1.06989 2.3123 -0.6628 0.2376 0.21156 1.85098 -1.94751 -0.03 -0.14469 -1.16941 0.25583 0 0 0 0 0 0.04036 0.08055 0.6602 0 -0.20207 0 0.18072 0.02973 0.65026 -3.04446
PHE_866 -8.80874 1.02027 0.64105 -0.69153 0.06251 0.38512 0.8703 -1.81619 -0 -0 -0.2335 0.01028 0 0 0 0 0 0.05912 0.01262 0 2.2335 -0.00139 0 1.0402 0.44476 0.56801 -4.20361
MET_867 -6.31785 0.4485 3.10046 -0.20796 0.01944 0.06801 1.5494 -1.79933 -0 -0 -1.16353 -0.02707 0 0 0 0 0 0.0356 0.04425 2.11837 0 0.21411 0 0.60916 -0.16791 0.51306 -0.96328
ALA_868 -2.96883 0.46896 2.90878 -0.02164 0 0 1.56161 -1.39982 -0.00825 -0.06319 -1.30813 -0.13922 0 0 0 0 0 0.07969 0 0 0 -0.04586 0 1.8394 -0.45753 0.52798 0.97396
THR_869 -3.16411 0.97994 2.09112 -0.20186 0.13591 0.07461 1.26366 -1.23479 -0.02557 -0.15859 -0.43988 -0.46256 0 0 0 0 0 0.002 0.02804 0.07037 0 0.0607 2.27176 -1.0874 5.52762 1.50713 7.23808
PRO_870 -3.12545 0.72103 2.28073 -0.08081 2e-05 0.04767 0.99631 -1.13533 -0 -0 -0.65444 0.6227 0 0 0 0 0 -0.08846 0.04756 0.4837 0 -0.49805 0 -2.4119 5.5032 1.56855 4.27701
THR_871 -6.82735 1.45491 4.80592 -0.2213 0.21889 0.08161 2.85696 -2.71369 -0 -0 -1.11992 -0.51238 0 0 0 0 0 0.08853 0.00961 1.30624 0 0.07034 2.4077 -1.0874 -0.30495 1.1611 1.67482
THR_872 -4.47699 0.48643 4.39192 -0.20932 0.25456 0.0788 1.991 -2.23267 -0.00825 -0.06319 -1.60938 -0.46668 0 0 -0.36884 0 0 -0.0207 0.04356 0.09544 0 0.02035 2.69708 -1.0874 -0.12214 1.10676 0.50033
ALA_873 -3.60972 0.27803 3.3151 -0.02238 0 0 1.50196 -1.79279 -0.02791 -0.19114 -0.99051 -0.35638 0 0 -0.44554 0 0 0.03941 0 0 0 -0.28188 0 1.8394 -0.23267 0.36965 -0.60737
ARG_874 -3.5944 0.43109 3.60163 -0.99044 0.29676 0.78105 1.47322 -1.80798 -0 -0 -1.12099 -0.22499 0 0 -0.44554 0 0 0.4548 0.08693 3.03024 0 -0.22647 0 -1.2888 -0.42951 0.77509 0.80169
PRO_875 -4.99377 1.17632 3.17578 -0.18418 0.00152 0.12862 1.67283 -1.57125 -0 -0 -0.33639 0.01444 0 0 0 0 0 -0.02018 0.01885 0.85266 0 -0.67245 0 -2.4119 -0.44024 1.35385 -2.23548
ALA_876 -4.06384 0.5352 2.329 -0.02469 7e-05 0 1.88755 -1.74241 -0.00092 -0.00371 -0.86267 -0.40143 0 0 -0.64011 0 0 -0.15525 0 0 0 -0.30561 0 1.8394 -0.34323 1.03638 -0.91626
GLU_877 -2.61615 0.38222 3.24917 -0.34918 0.07482 0.44321 1.67046 -1.41015 -0 -0 -2.01691 -0.64849 0 0 0 -0.18889 0 -0.09927 0.09507 0 3.77009 -0.3254 0 -2.7348 -0.40496 0.54275 -0.56643
ASP_878 -2.20525 0.12106 3.18117 -0.19897 0.03077 0.64374 1.30991 -1.3851 -0 -0 -0.15522 -1.15682 0 0 0 0 0 0.06431 0.07309 0 1.89594 -0.84221 0 -2.3716 -0.17307 0.35328 -0.81497
ASP_879 -2.20059 0.41972 4.16128 -0.11382 0.04345 0.32172 1.5608 -1.64116 -0.00092 -0.00371 -2.20769 -0.35424 0 0 0 -1.40021 0 -0.07602 0.01846 0 2.03972 -0.00212 0 -2.3716 -0.02442 0.78483 -1.04651
PRO_880 -2.67641 0.44089 2.55772 -0.20367 0.00881 0.14982 0.67623 -1.0201 -0 -0 -1.02133 -0.00125 0 0 0 0 0 0.00569 0.00586 0.40227 0 -0.92189 0 -2.4119 -0.35513 0.95832 -3.40606
GLU_881 -0.81323 0.05543 0.89689 -0.24045 0.03959 0.38146 0.04922 -0.40984 -0 -0 0.22919 -0.51606 0 0 0 0 0 -0.01739 0.00673 0 3.33427 0.18715 0 -2.7348 0.11736 0.62411 1.18963
GLY_882 -1.51098 0.071 2.11476 -0.00018 0 0 0.55425 -0.96896 -0 -0 -0.54407 -0.20358 0 0 0 0 0 -0.16524 0 0 0 -1.46596 0 0.83697 0.73749 0.33857 -0.20592
ASP_883 -0.94828 0.02812 1.40963 -0.11459 0.00341 0.32905 0.14081 -0.58544 -0 -0 -0.19609 -0.6551 0 0 0 0 0 -0.07696 0.00107 0 3.97257 -0.52082 0 -2.3716 0.30263 0.07679 0.79521
GLY_884 -0.84834 0.03432 1.34551 -0.00031 0 0 0.38843 -0.62098 -0.00256 -0.05205 -0.02838 -0.15941 0 0 0 0 0 -0.10127 0 0 0 -0.91667 0 0.83697 -0.12191 0.04331 -0.20335
ALA_885 -1.44665 0.158 1.09988 -0.02496 7e-05 0 0.14688 -0.76636 -0 -0 0.2331 -0.22071 0 0 0 0 0 -0.00209 0 0 0 -0.07915 0 1.8394 -0.44416 0.0951 0.58835
SER_886 -1.68161 0.10634 1.56881 -0.02381 0 0.02169 0.2665 -0.61769 -0.00256 -0.05205 0.4992 -0.35535 0 0 0 0 0 -0.00096 0.00064 0.48652 0 0.2998 0.60012 -0.77834 -0.47636 0.12443 -0.01468
GLU_887 -4.56023 0.73018 5.14003 -0.1741 0.02372 0.24513 1.32754 -2.22227 -0 -0 -1.03934 -0.57256 0 0 -0.83428 0 0 0.0754 0.00429 0 3.99863 -0.06814 0 -2.7348 0.06447 0.9516 0.35527
PRO_888 -1.418 0.35373 0.86016 -0.06919 0 0.04266 0.09969 -0.32751 -0 -0 0.2388 0.5796 0 0 0 0 0 -0.18383 0.0225 0.18421 0 -0.57698 0 -2.4119 0.22279 1.34081 -1.04245
GLU_889 -2.00242 0.20364 2.11956 -0.17347 0.02191 0.25017 0.20095 -0.91695 -0.02147 -0.15143 0.16863 -0.42552 0 0 0 0 0 0.15732 0.01302 0 2.72869 0.42881 0 -2.7348 3.96052 0.47814 4.3053
LEU_890 -1.62646 0.12139 1.75242 -0.46698 0.17721 0.08601 0.32783 -0.7569 -0.02147 -0.15143 0.11195 0.28268 0 0 0 0 0 -0.00238 0.01504 0.35338 0 -0.26571 0 0.18072 3.61216 0.25493 3.98439
ARG_891 -3.09601 0.32658 2.50718 -0.80165 0.17387 0.58138 0.01954 -1.08619 -0.00754 -0.02915 -0.53236 0.2352 0 0 0 0 0 0.00244 0.02082 2.46512 0 -0.17967 0 -1.2888 -0.29362 0.29716 -0.68571
VAL_892 -3.11899 0.44874 2.57921 -0.27149 0.17706 0.05845 1.45861 -1.31418 -0.01796 -0.10234 -1.64173 -0.31829 0 0 -0.83428 0 0 -0.07536 0.03717 0.25824 0 -0.78259 0 1.9342 -0.29734 0.26979 -1.55308
ALA_893 -2.57198 0.23457 0.36823 -0.03055 0.01128 0 0.00577 -0.76162 -0.00754 -0.02915 -0.0328 -0.49374 0 0 0 0 0 -0.01722 0 0 0 -0.09572 0 1.8394 -0.01978 0.27646 -1.32438
ARG_894 -6.08657 0.62551 3.52409 -0.8708 0.21018 0.56079 1.75758 -2.07189 -0.01796 -0.10234 -2.11672 0.55201 0 0 -1.20574 0 0 0.00023 0.16991 2.66921 0 -0.07005 0 -1.2888 0.24157 0.55735 -2.96241
THR_895 -6.10735 0.59914 3.01303 -0.16648 0.06889 0.05817 2.01289 -1.98263 -0.00614 -0.07274 -2.19013 -0.78658 0 0 -1.3162 0 0 -0.04092 0.05526 0.83714 0 -0.78709 2.34176 -1.0874 0.26639 0.7967 -4.49427
LEU_896 -5.91947 0.35802 3.38371 -0.46426 0.14895 0.09011 2.38593 -2.095 -0.00295 -0.01862 -1.72633 0.07482 0 0 -0.11046 0 0 0.09146 0.00504 0.56434 0 -0.27174 0 0.18072 0.10792 0.59147 -2.62635
ARG_897 -5.94046 0.2933 6.61775 -0.72954 0.14606 0.48608 2.46212 -2.81619 -0.0007 -0.00343 -3.17478 0.22327 0 0 0 -1.13957 0 -0.04003 0.22809 2.90833 0 -0.18431 0 -1.2888 -0.3094 0.58256 -1.67965
GLY_898 -4.32904 0.60684 3.36627 -5e-05 0 0 1.64598 -1.94938 -0.00247 -0.02615 -1.09465 -0.4152 0 0 0 0 0 -0.10531 0 0 0 0.4459 0 0.83697 -0.05547 0.48199 -0.59377
LEU_899 -8.14187 1.07651 3.6765 -0.4825 0.31367 0.11595 2.78982 -2.62333 -0.00476 -0.05809 -1.16253 0.16918 0 0 0 0 0 0.266 0.18304 0.37417 0 -0.27189 0 0.18072 0.06283 0.47361 -3.06295
ARG_900 -10.9399 1.03465 10.7789 -1.02571 0.20003 0.70843 4.75514 -4.73562 -0.00904 -0.04208 -3.66862 0.29557 0 0 -1.01521 -1.01864 0 0.02268 0.07663 3.68899 0 -0.02945 0 -1.2888 -0.03251 0.70091 -1.54371
GLN_901 -7.2822 0.48538 6.89818 -0.23546 0.02617 0.16454 2.70218 -3.21791 -0.05179 -0.35302 -2.53079 -0.478 0 0 -0.79557 0 0 0.02108 0.03142 0 2.66834 -0.07386 0 -0.18838 -0.05858 0.86166 -1.40662
ILE_902 -8.19096 0.81533 3.04368 -0.48824 0.3376 0.09926 2.4673 -2.5507 -0.0173 -0.06928 -0.84184 0.1002 0 0 0 0 0 0.04429 0.17596 0.55478 0 -0.37283 0 0.73287 -0.05337 0.8226 -3.39066
ALA_903 -4.52148 0.55631 2.66124 -0.02884 0.01104 0 1.48717 -1.95799 -0 -0 -1.30862 -0.43805 0 0 0 0 0 -0.07919 0 0 0 0.03626 0 1.8394 -0.18629 0.58303 -1.34601
ARG_904 -9.27524 0.79313 7.6703 -0.52406 0.0609 0.28448 4.32617 -3.71645 -0.00968 -0.08622 -4.57828 0.45262 0 0 -2.17907 0 0 0.00691 0.19562 2.64707 0 -0.11232 0 -1.2888 -0.45604 0.92043 -4.86852
TYR_905 -9.28877 0.83477 5.93622 -0.59405 0.04488 0.32245 2.82391 -3.20707 -0.03392 -0.17847 -0.76572 0.03584 0 0 -0.64035 0 0 0.15026 0.14401 0 1.71954 -0.0343 0.00371 1.2797 0.16982 0.99639 -0.28116
ASN_906 -5.23186 0.58284 5.28309 -0.17518 0.0449 0.2995 2.62853 -2.76848 -0.03741 -0.27188 -1.9862 -0.40517 0 0 0 -0.7301 0 -0.07038 0.14354 0 2.182 -0.34076 0 -0.93687 0.03996 0.78494 -0.96501
HIS_D_907 -7.48364 0.75766 5.20535 -0.39237 0.04621 0.40859 2.59177 -2.76601 -0 -0 -1.79307 -0.52314 0 0 0 0 0 -0.08813 0.17042 0 2.94229 0.06573 0 -0.45461 -0.49006 0.61931 -1.18368
MET_908 -6.71451 0.78632 4.12379 -0.4778 0.12755 0.10155 1.93552 -2.42184 -0.0173 -0.06928 -0.98968 0.06431 0 0 0 0 0 -0.0124 0.42167 1.97718 0 -0.08898 0 0.60916 -0.29823 0.27026 -0.67273
ALA_909 -4.88143 0.55885 3.25375 -0.0228 0 0 1.98324 -2.45333 -0.01067 -0.07682 -1.29487 -0.3583 0 0 0 0 0 -0.05841 0 0 0 -0.34483 0 1.8394 -0.49311 0.21081 -2.14853
VAL_910 -6.39874 0.64808 4.01862 -0.30198 0.17866 0.06783 2.5824 -2.66441 -0.00275 -0.01368 -1.27536 -0.29002 0 0 0 0 0 0.01323 0.00761 0.28801 0 -0.3941 0 1.9342 -0.30618 0.30364 -1.60493
LEU_911 -9.6052 1.53977 4.7237 -0.71151 0.33 0.31997 2.92535 -3.29703 -0.01487 -0.08943 -0.58405 0.01099 0 0 0 0 0 -0.0719 0.02428 1.09987 0 -0.24789 0 0.18072 -0.11421 0.78081 -2.80063
SER_912 -5.32888 0.77263 5.65937 -0.02523 0 0.05932 3.11835 -2.88826 -0.01185 -0.15216 -3.0427 -0.77147 0 0 0 0 0 0.0684 0.02071 0.64407 0 0.37493 0.60032 -0.77834 0.19263 0.7668 -0.72138
ASP_913 -4.32859 0.16773 5.73911 -0.10793 0.00583 0.32234 2.31574 -2.58315 -0.01185 -0.15216 -3.23298 -0.50208 0 0 -1.02304 0 0 -0.05741 0.01413 0 1.71531 0.0583 0 -2.3716 0.15355 0.40726 -3.4715
LEU_914 -8.15658 1.20819 3.1626 -0.55734 0.26826 0.1621 1.82854 -2.69138 -0 -0 -0.89004 0.18903 0 0 0 0 0 -0.04109 0.24825 0.10988 0 -0.15733 0 0.18072 -0.4856 0.65191 -4.96988
PHE_915 -10.3683 1.80955 4.25312 -0.74905 0.12721 0.31363 3.00819 -3.2569 -0 -0 -1.78475 -0.16727 0 0 0 0 0 -0.04371 0.24847 0 3.68544 0.0173 0 1.0402 -0.01623 0.92128 -0.9618
ALA_916 -2.83407 0.15315 2.55723 -0.02318 0 0 1.34972 -1.49064 -0.01487 -0.08943 -0.5502 -0.37381 0 0 0 0 0 -0.01843 0 0 0 -0.42829 0 1.8394 0.04935 0.59778 0.72372
LYS_917 -4.07769 0.23554 5.59074 -0.31397 0.04883 0.17077 2.475 -2.38078 -8e-05 -0.0002 -5.05854 -0.22266 0 0 -0.68239 0 0 -0.04038 0.45824 1.76007 0 -0.06841 0 -1.5107 -0.50999 0.38284 -3.74376
HIS_D_918 -6.73978 0.68975 5.66926 -0.58088 0.05658 0.53532 1.89784 -2.57342 -0.01861 -0.13675 -1.42958 -0.45546 0 0 0 0 0 -0.04301 0.08572 0 2.52584 -0.26522 0 -0.45461 0.20171 0.66193 -0.37335
LYS_919 -3.12344 0.15782 4.19612 -0.27151 0.02736 0.12141 1.77721 -1.70427 -0.01155 -0.12587 -3.68937 -0.14672 0 0 -0.6494 -0.18889 0 0.01413 0.04563 2.00128 0 0.12926 0 -1.5107 0.5121 0.56185 -1.87755
VAL_920 -5.38508 0.40574 1.55039 -0.3668 0.32003 0.08789 1.31208 -1.46908 -0 -0 -1.21003 -0.19407 0 0 -0.36884 0 0 0.07495 0.07895 0.84414 0 -0.79181 0 1.9342 -0.14946 0.4419 -2.88489
ARG_921 -5.83874 0.3712 6.87928 -0.60855 0.06377 0.38798 3.35967 -2.97823 -0.0177 -0.10507 -3.88611 0.66397 0 0 -0.53472 -0.99484 0 -0.01389 0.04222 1.62658 0 0.01324 0 -1.2888 -0.27347 0.5633 -2.56893
ASP_922 -4.45906 0.29032 5.1878 -0.11173 0.00985 0.33886 2.29177 -2.60522 -0.00234 -0.03255 -2.17724 -0.39381 0 0 0 0 0 -0.04509 0.00536 0 1.68772 0.16893 0 -2.3716 -0.21701 0.422 -2.01302
GLU_923 -4.17078 0.2405 4.97801 -0.46247 0.2637 1.45959 1.74738 -2.28627 -0.02878 -0.15736 -2.12772 -2.99316 0 0 0 0 0 -0.05121 0.0246 0 4.00285 -0.28125 0 -2.7348 -0.40027 0.22685 -2.7506
GLU_924 -8.60827 0.72789 9.86763 -0.2299 0.07433 0.37627 4.65501 -4.39055 -0.05796 -0.38811 -5.88489 -0.64257 0 0 -0.53472 -1.2328 0 0.05591 0.14163 0 3.13877 -0.20298 0 -2.7348 -0.41079 0.35587 -5.92504
VAL_925 -6.31647 0.5741 3.38225 -0.26814 0.14327 0.04374 2.6478 -2.64395 -0 -0 -1.97749 0.28613 0 0 0 0 0 0.10867 0.00627 0.77178 0 -0.02805 0 1.9342 -0.20099 0.6459 -0.89096
ALA_926 -4.39431 0.3636 4.34707 -0.0214 0 0 2.66586 -2.57641 -0 -0 -1.75013 -0.35211 0 0 0 0 0 0.12956 0 0 0 -0.18464 0 1.8394 -0.221 0.56053 0.40602
ARG_927 -6.30191 0.36558 6.70036 -0.42351 0.03039 0.19968 3.18232 -3.1337 -0.02061 -0.15967 -3.52304 0.36108 0 0 0 -0.39434 0 -0.02945 0.09582 2.08318 0 -0.09895 0 -1.2888 -0.38056 0.43497 -2.30116
LEU_928 -9.20982 0.99711 5.17284 -0.71144 0.34346 0.28651 2.89741 -3.3316 -0 -0 -1.96891 0.09355 0 0 0 0 0 0.04891 0.01895 0.99343 0 -0.26637 0 0.18072 -0.34798 0.50981 -4.29341
ALA_929 -4.73536 0.27078 5.60116 -0.02152 0 0 2.82901 -2.89582 -0.01796 -0.14076 -2.1315 -0.36975 0 0 0 0 0 0.02374 0 0 0 -0.30139 0 1.8394 -0.36283 0.42583 0.01303
GLU_930 -4.7095 0.26609 5.92841 -0.21075 0.02768 0.29124 2.54176 -2.70206 -0.02061 -0.15967 -1.94145 -0.59431 0 0 0 0 0 0.07461 0.00263 0 3.00467 -0.25079 0 -2.7348 -0.52239 0.3192 -1.39003
ILE_931 -7.25408 0.84758 3.42538 -0.49662 0.48677 0.1002 2.08929 -2.48176 -0.0002 -0.00133 -0.78143 0.04435 0 0 0 0 0 -0.03308 0.14375 0.57653 0 -0.41999 0 0.73287 -0.30043 0.4349 -2.8873
GLU_932 -4.30945 0.1491 5.19122 -0.20813 0.03463 0.29882 1.79454 -2.32635 -0.01796 -0.14076 -1.52628 -0.59633 0 0 0 -0.23786 0 -0.0167 0.06184 0 2.99881 -0.28693 0 -2.7348 -0.31551 0.52162 -1.66647
ASP_933 -2.82391 0.10003 4.11314 -0.10877 0.00673 0.3355 1.54372 -1.84797 -0.01113 -0.12507 -0.96867 -0.24903 0 0 0 0 0 -0.00955 0.02084 0 1.83826 -0.01146 0 -2.3716 -0.42128 0.61235 -0.37784
GLU_934 -4.17716 0.36407 5.77662 -0.19448 0.00656 0.23338 2.43926 -2.43337 -0.02049 -0.17233 -2.90832 -0.33206 0 0 -0.59965 0 0 -0.0493 0.06523 0 3.82463 -0.03512 0 -2.7348 -0.44218 0.63122 -0.75827
THR_935 -3.99641 0.40814 3.6782 -0.1564 0.05149 0.05888 2.29204 -1.91457 -0.01113 -0.12507 -2.41835 -0.16569 0 0 0 0 0 0.05275 0.02519 0.07608 0 0.04671 2.27481 -1.0874 -0.54175 0.55031 -0.90214
GLN_936 -3.73179 0.31184 2.35234 -0.70921 0.26855 1.06051 1.16101 -1.43035 -0.00265 -0.05101 0.09622 -2.13127 0 0 0 0 0 -0.11347 0.00043 0 3.03295 -0.01832 0 -0.18838 -0.24393 0.49666 0.16014
GLU_937 -3.1066 0.43703 2.7376 -0.22115 0.04202 0.33081 0.71836 -1.22323 -0 -0 -0.08486 -0.6095 0 0 0 0 0 -0.05464 0.037 0 3.02502 -0.33672 0 -2.7348 -0.3349 0.26022 -1.11833
LYS_938 -2.67687 0.17798 3.31393 -0.51101 0.13067 0.34145 1.28141 -1.48815 -0.01122 -0.07989 -0.89182 -0.09842 0 0 0 0 0 -0.06315 0.01605 1.6584 0 -0.075 0 -1.5107 -0.13868 0.21122 -0.4138
SER_939 -6.08315 0.60855 6.7943 -0.03132 1e-05 0.05416 3.81311 -3.15356 -0.01313 -0.0911 -3.91661 -0.88264 0 0 0 0 0 0.07076 0.01658 0.58648 0 0.09287 0.7622 -0.77834 0.11476 0.35077 -1.6853
GLN_940 -4.2168 0.41382 4.12409 -0.72498 0.1582 0.79452 2.61053 -2.27197 -0 -0 -2.35484 -0.32709 0 0 -0.59965 0 0 -0.06276 0.04058 0 2.86994 -0.25369 0 -0.18838 -0.26355 0.46726 0.21524
ILE_941 -6.67602 1.1072 2.67512 -0.59395 0.36158 0.17306 1.26462 -2.08622 -0 -0 -1.13989 0.29328 0 0 -0.7859 0 0 -0.05884 0.22259 0.41451 0 0.64598 0 0.73287 -0.23005 0.69393 -2.98615
VAL_942 -6.1762 0.70378 5.22937 -0.28571 0.16081 0.06227 3.48946 -2.88852 -0 -0 -2.07836 -0.25236 0 0 0 0 0 -0.02645 0.01551 0.21233 0 -0.5009 0 1.9342 0.05456 0.64384 0.29763
ALA_943 -4.37569 0.17358 4.28898 -0.0221 0 0 2.38867 -2.4289 -0.02118 -0.15487 -2.08844 -0.38349 0 0 0 0 0 0.12621 0 0 0 -0.40428 0 1.8394 -0.21696 0.3121 -0.96696
ALA_944 -6.18851 0.57537 3.85975 -0.02431 1e-05 0 3.01753 -2.82639 -0.00671 -0.051 -2.59056 -0.36848 0 0 0 0 0 -0.07359 0 0 0 -0.32624 0 1.8394 -0.6463 0.31253 -3.49751
GLN_945 -6.54094 0.45237 6.65025 -0.2873 0.02542 0.24005 3.46758 -3.20494 -0.01578 -0.15599 -3.77812 -0.4113 0 0 -0.7859 0 0 0.08603 0.00468 0 3.50797 -0.11171 0 -0.18838 -0.41418 0.39064 -1.06956
GLU_946 -4.41283 0.13737 5.39491 -0.2083 0.03045 0.29224 2.20633 -2.47351 -0.02118 -0.15487 -1.92215 -0.60813 0 0 0 0 0 0.00031 0.01293 0 3.0197 -0.22302 0 -2.7348 -0.29804 0.33048 -1.6321
LEU_947 -6.97054 0.66359 4.87839 -0.64412 0.1845 0.20121 2.57891 -2.84665 -0.01164 -0.07409 -2.27886 0.15727 0 0 0 0 0 0.04336 0.00793 0.70938 0 -0.1702 0 0.18072 -0.10276 0.35812 -3.13547
ARG_948 -8.80242 0.59811 7.9681 -0.71898 0.13792 0.47532 2.92296 -3.77565 -0.04449 -0.3226 -3.5361 0.36331 0 0 0 -0.61241 0 -0.02477 0.32577 2.23784 0 -0.15981 0 -1.2888 0.19841 0.65282 -3.40548
THR_949 -4.77121 0.21172 6.39467 -0.20025 0.13618 0.07171 2.76209 -2.89517 -0 -1e-05 -3.01477 -0.00966 0 0 0 0 0 -0.01023 0.0313 0.05441 0 -0.02204 2.26564 -1.0874 0.19607 0.64248 0.75555
ASP_950 -5.22573 0.21724 7.60598 -0.18748 0 0.61273 3.56958 -3.21614 -0 -0 -5.44237 -0.25274 0 0 0 -0.68587 0 -0.01674 0.04871 0 3.07239 0.31212 0 -2.3716 0.21222 0.3414 -1.4063
LEU_951 -8.9062 1.26976 4.28919 -0.4883 0.19697 0.1094 2.52454 -3.06011 -0 -0 -3.03813 0.26966 0 0 0 0 0 0.01568 0.00629 0.43196 0 -0.25871 0 0.18072 -0.03982 0.52429 -5.97281
HIS_D_952 -6.98402 0.29184 7.31548 -0.67406 0.01034 0.72526 3.43104 -3.44536 -0.01164 -0.07409 -3.31025 -0.31483 0 0 -0.54296 0 0 -0.01144 0.03375 0 1.67697 -0.13316 0 -0.45461 -0.11122 0.54474 -2.03821
ASP_953 -5.40786 0.18842 6.80598 -0.10589 0.00561 0.32009 2.85917 -3.04541 -0 -0 -3.04987 -0.38759 0 0 0 0 0 0.12046 0.02391 0 1.70207 0.15423 0 -2.3716 -0.13265 0.37632 -1.9446
LYS_954 -7.28107 0.44062 8.62794 -0.32059 0.04054 0.14792 4.42904 -3.76759 -0 -1e-05 -7.03877 -0.04366 0 0 0 -0.68587 0 0.05445 0.65669 1.72088 0 -0.04313 0 -1.5107 -0.40844 0.78558 -4.19617
VAL_955 -7.20172 0.72519 3.98092 -0.30571 0.25868 0.07078 2.76624 -2.75627 -0.01331 -0.06185 -0.89848 -0.13373 0 0 0 0 0 -0.05485 0.04911 0.05325 0 -0.29674 0 1.9342 -0.31221 0.9235 -1.27298
MET_956 -5.44853 0.30435 4.54973 -0.34099 0.11991 0.02712 1.26853 -1.81991 -0 -0 -0.55121 0.02769 0 0 0 0 0 0.09001 0.00491 1.12412 0 0.01829 0 0.60916 -0.07618 0.64817 0.55516
LYS_957 -3.22815 0.13213 3.20652 -0.32202 0.04918 0.17769 1.22375 -1.37804 -0 -0 -1.17628 -0.16574 0 0 0 0 0 0.05208 0.02448 1.85939 0 -0.22375 0 -1.5107 -0.0428 0.79634 -0.5259
CYS_958 -4.2135 0.28481 3.01515 -0.04606 0 0.0158 1.0991 -1.39037 -0 -0 -1.08386 -0.55959 0 0 0 0 0 0.03658 0.06163 0.14407 0 -0.02913 0 3.6196 0.55142 0.73327 2.23893
HIS_D_959 -4.45751 0.57998 4.10225 -0.42906 0.03443 0.57795 1.5055 -2.04726 -0 -0 -0.54004 -0.27529 0 0 0 0 0 0.04619 0.04631 0 1.53152 -0.73285 0 -0.45461 0.51554 0.96247 0.96552
PRO_960 -3.20374 0.49338 2.17286 -0.08935 0.00049 0.0557 0.93777 -0.98627 -0 -0 0.04371 0.67914 0 0 0 0 0 -0.14087 0.00127 0.54148 0 -0.38669 0 -2.4119 -0.28353 0.86122 -1.71535
LYS_961 -2.65824 0.25513 2.43112 -0.37358 0.05187 0.15485 1.09485 -1.07526 -0.00433 -0.03074 -0.58346 0.04283 0 0 -0.57022 0 0 -0.02656 0.00203 1.47227 0 0.12027 0 -1.5107 0.96069 0.30079 0.0536
THR_962 -3.35681 0.21822 2.47181 -0.1937 0.11156 0.07016 0.74687 -1.2377 -0.00433 -0.03074 -0.01578 -1.13671 0 0 0 0 0 -0.0087 0.00596 0.47556 0 -0.18147 2.33994 -1.0874 1.46008 0.3671 1.01391
ILE_963 -7.12535 0.973 0.56278 -0.45241 0.37377 0.09228 1.30711 -1.5254 -0 -0 -1.83447 -0.0382 0 0 0 0 0 -0.09025 0.01121 0.29869 0 -0.55596 0 0.73287 0.1415 0.5972 -6.53163
SER_964 -4.96394 0.57955 6.81848 -0.03157 0 0.07348 3.66322 -2.92126 -0 -0 -3.44647 -0.31861 0 0 -1.73711 0 0 0.02011 0.03938 0.25236 0 -0.31957 0.60087 -0.77834 -0.41978 1.26671 -1.62252
PRO_965 -4.49172 0.4152 4.04729 -0.06606 0 0.04134 1.50104 -1.73315 -0 -0 -0.78568 0.61925 0 0 0 0 0 -0.1251 0.02635 0.14917 0 -0.11461 0 -2.4119 -0.18008 1.08528 -2.02337
GLU_966 -4.25752 0.2537 5.37829 -0.46949 0.27276 1.47836 2.02007 -2.31562 -0.0447 -0.28977 -1.35406 -2.84462 0 0 0 0 0 0.03615 0.02109 0 3.85292 -0.11419 0 -2.7348 0.12161 0.29094 -0.69888
GLU_967 -6.55169 0.84365 6.9178 -0.20779 0.02292 0.29009 3.83799 -3.28646 -0.02955 -0.14908 -3.37675 -0.49685 0 0 -1.73711 0 0 -0.05157 0.04076 0 3.54313 -0.25532 0 -2.7348 -0.27793 0.24442 -3.41414
ARG_968 -9.00433 0.63601 7.73034 -1.06684 0.18582 0.8147 2.66448 -3.72639 -0 -0 -2.6891 0.20097 0 0 0 0 0 0.16706 0.32279 2.97388 0 -0.12116 0 -1.2888 -0.50988 0.45917 -2.25129
GLN_969 -4.31359 0.2435 5.04594 -0.26297 0.0444 0.20798 2.72707 -2.55308 -0.01514 -0.14068 -2.6389 -0.48246 0 0 0 0 0 0.15313 0.06833 0 2.74086 -0.08748 0 -0.18838 -0.35136 0.50384 0.70099
SER_970 -5.24134 0.47491 4.78624 -0.02286 0 0.02178 2.90511 -2.77623 -0 -0 -2.09422 -0.3257 0 0 0 0 0 0.04816 0.0015 0.48759 0 0.2993 0.60148 -0.77834 -0.14745 0.42192 -1.33814
TYR_971 -10.8133 2.08004 3.10187 -0.52001 0.008 0.20206 2.55263 -3.16922 -0.01331 -0.06185 -2.34732 -0.30063 0 0 0 0 0 0.10283 0.29745 0 3.39945 -0.15736 0.20257 1.2797 -0.103 0.74682 -3.51257
ALA_972 -4.52564 0.29182 4.64088 -0.02052 0 0 2.64819 -2.55137 -0.00303 -0.02749 -2.85492 -0.32104 0 0 0 0 0 -0.03123 0 0 0 0.1081 0 1.8394 0.02745 0.69221 -0.08719
ALA_973 -4.01936 0.26143 4.2546 -0.02247 0 0 2.82535 -2.37026 -0 -0 -2.99614 -0.3557 0 0 0 0 0 -0.04988 0 0 0 -0.34522 0 1.8394 -0.1966 0.35416 -0.82069
ALA_974 -6.05398 0.66839 2.96844 -0.02603 0.00101 0 2.3726 -2.50338 -0.01953 -0.12385 -1.64559 -0.40635 0 0 0 0 0 -0.09795 0 0 0 -0.13418 0 1.8394 -0.68392 0.4025 -3.44242
ILE_975 -9.24542 1.08382 5.71378 -0.51255 0.52576 0.10376 3.18212 -3.38914 -0 -0 -2.22641 -0.23177 0 0 0 0 0 -0.03719 0.03222 0.71146 0 -0.51649 0 0.73287 -0.32342 0.4203 -3.97629
LYS_976 -4.85597 0.18408 5.39233 -0.30367 0.0282 0.13558 2.20516 -2.48335 -0.02118 -0.14808 -2.05259 -0.01033 0 0 0 0 0 0.00616 0.01268 1.68128 0 -0.08207 0 -1.5107 -0.18734 0.28871 -1.72113
THR_977 -5.1165 0.38256 4.17577 -0.2053 0.12908 0.07537 1.96712 -2.31337 -0.00303 -0.02749 -2.38086 -0.07449 0 0 0 0 0 -0.03557 0.01846 0.13372 0 0.05782 2.28022 -1.0874 -0.26101 0.28648 -1.99841
ILE_978 -8.39753 0.75738 5.39122 -0.51308 0.35657 0.10352 2.77288 -3.1511 -0 -0 -1.92498 -0.05927 0 0 0 0 0 -0.01721 0.01586 0.67256 0 -0.4543 0 0.73287 -0.02075 0.43114 -3.30422
GLU_979 -8.22261 0.50797 8.14451 -0.20835 0.02802 0.28167 3.93867 -3.8562 -0.02845 -0.19034 -3.95989 -0.56837 0 0 -1.00693 0 0 -0.03837 0.06588 0 3.06336 -0.14567 0 -2.7348 -0.21306 0.6876 -4.45535
GLU_980 -5.65487 0.4404 6.66486 -0.57024 0.12239 1.02686 2.7486 -2.99896 -0 -0 -3.70242 -0.76375 0 0 0 -0.39434 0 0.05906 0.01158 0 3.69897 -0.22439 0 -2.7348 -0.47786 0.73657 -2.01233
HIS_D_981 -7.84383 0.94784 5.36695 -0.77093 0.11956 0.77865 2.41673 -3.18249 -0.00079 -0.00739 -1.84133 -0.50973 0 0 0 0 0 0.06684 0.00069 0 3.46617 -0.30441 0 -0.45461 -0.11314 0.4624 -1.40282
ARG_982 -6.2544 0.12183 6.67718 -0.69469 0.11358 0.42503 3.16474 -3.11522 -0 -0 -3.8203 0.42522 0 0 0 -0.65919 0 -0.04981 0.06156 2.4151 0 -0.13709 0 -1.2888 -0.07016 0.41214 -2.27329
PHE_983 -9.55022 0.98713 5.78225 -0.59555 0.42089 0.32803 2.6217 -3.64726 -0.00344 -0.02615 -2.91615 -0.23699 0 0 0 0 0 0.01518 0.37447 0 3.07555 -0.05511 0 1.0402 -0.21179 0.66095 -1.93631
LEU_984 -8.71545 0.86237 4.87828 -0.49789 0.22868 0.11674 2.88021 -3.0808 -0.00728 -0.04226 -2.59235 0.24243 0 0 0 0 0 -0.00133 0.00306 0.30501 0 -0.28241 0 0.18072 -0.16085 0.61962 -5.0635
VAL_985 -6.37246 0.66077 4.02964 -0.30524 0.19757 0.06815 2.56476 -2.71697 -0.01137 -0.0987 -2.07322 -0.05154 0 0 0 0 0 -0.06781 4e-05 0.04234 0 -0.38418 0 1.9342 -0.14827 0.29363 -2.43865
GLY_986 -3.88106 0.09107 4.70234 -4e-05 0 0 2.58518 -2.40725 -0.00079 -0.00739 -3.07903 -0.41547 0 0 0 0 0 -0.07799 0 0 0 0.43176 0 0.83697 0.17571 0.26548 -0.7805
ARG_987 -7.46085 0.34798 9.65132 -0.59177 0.07575 0.33001 3.42173 -4.09603 -0 -0 -4.56968 0.45568 0 0 -0.6494 -0.23796 0 -0.00299 0.03464 2.41997 0 -0.01634 0 -1.2888 0.34033 0.4915 -1.34493
VAL_988 -6.15822 1.01979 1.52547 -0.37672 0.31077 0.09043 1.71715 -1.8316 -0.00344 -0.02615 -0.54726 -0.04521 0 0 0 0 0 -0.06231 0.03953 0.82791 0 0.07686 0 1.9342 0.06745 0.74823 -0.69311
TYR_989 -5.47507 0.88178 1.76566 -0.6736 0.09035 0.38957 1.43073 -1.75954 -0.00237 -0.02299 -2.24815 -0.21368 0 0 0 -0.23786 0 0.01165 0.03029 0 2.10083 -0.26188 0.00737 1.2797 -0.34173 0.8006 -2.44832
LEU_990 -7.20774 1.21866 3.1972 -0.54089 0.17302 0.17991 2.28082 -2.4197 -0 -0 -2.51952 -0.06747 0 0 0 0 0 -0.02064 0.24505 0.18218 0 0.643 0 0.18072 0.053 1.27882 -3.14357
GLY_991 -3.33504 0.278 4.22438 -5e-05 0 0 2.50322 -2.02361 -0.0133 -0.1288 -2.0286 -0.4256 0 0 0 0 0 -0.04015 0 0 0 0.47332 0 0.83697 0.43757 0.96158 1.7199
ASP_992 -6.49777 0.72184 6.48621 -0.11242 0.01512 0.35407 2.28302 -3.0444 -0.02424 -0.22491 -2.24377 -0.2598 0 0 0 0 0 -0.04649 0.10082 0 1.87549 -0.09695 0 -2.3716 -0.01709 0.46143 -2.64146
HIS_993 -10.2288 1.54432 6.78243 -0.44346 0.00851 0.48012 3.31365 -3.91282 -0 -0 -2.80024 -0.27883 0 0 0 0 0 0.15937 0.17244 0 2.28388 -0.06416 0 -0.45461 -0.20433 0.67268 -2.9698
LEU_994 -7.4055 0.56022 5.31915 -0.48811 0.27326 0.11048 2.96805 -3.01636 -0 -0 -1.8668 0.22026 0 0 0 0 0 0.11792 0.07253 0.32796 0 -0.29093 0 0.18072 -0.17715 0.49323 -2.60107
ARG_995 -7.39155 0.51829 6.22314 -0.5892 0.11195 0.31609 2.86454 -3.01768 -0 -0 -1.93236 0.39111 0 0 0 0 0 0.15021 0.21019 2.62897 0 -0.09153 0 -1.2888 -0.37138 0.45954 -0.80846
LEU_996 -8.94361 0.58592 4.53304 -0.45643 0.16055 0.108 3.05474 -3.1495 -0 -0 -1.82802 0.20449 0 0 0 0 0 0.22354 0.00629 0.30724 0 -0.29407 0 0.18072 -0.38548 0.60647 -5.08611
HIS_997 -8.45531 0.84721 6.98986 -0.40624 0.0219 0.43176 3.0515 -3.70159 -0 -0 -2.48321 -0.3385 0 0 0 0 0 0.01138 0.59125 0 2.64649 0.00948 0 -0.45461 -0.25257 0.92848 -0.56272
ARG_998 -6.66162 0.34532 8.09361 -0.61129 0.13499 0.36795 3.24266 -3.61337 -0.03861 -0.32859 -2.63451 0.22186 0 0 0 0 0 0.01099 0.04728 1.89689 0 -0.07313 0 -1.2888 -0.26071 0.96698 -0.1821
LEU_999 -8.40772 1.00042 3.53516 -0.68654 0.19408 0.24067 2.62396 -2.84309 -0.0069 -0.04516 -2.26205 0.13034 0 0 0 0 0 -0.01233 0.00137 0.80672 0 -0.18212 0 0.18072 -0.11154 0.61064 -5.23336
MET_1000 -9.30297 0.59311 4.35556 -0.30965 0.03514 0.10003 2.51439 -2.87536 -0 -0 -2.26745 -0.07298 0 0 0 0 0 -0.02575 0.06184 1.76854 0 0.06087 0 0.60916 0.15809 0.39524 -4.20218
MET_1001 -7.30036 0.39883 5.64523 -0.55606 0.22261 0.08369 2.86896 -2.84143 -0 -0 -3.05465 -0.21645 0 0 0 0 0 -0.03395 0.20302 2.28264 0 0.08188 0 0.60916 0.14118 0.36675 -1.09895
ASP_1002 -5.94864 0.22118 7.1229 -0.10286 0.00523 0.30672 2.42878 -3.12772 -0.00853 -0.11472 -3.04716 -0.33213 0 0 0 0 0 0.02742 0.00748 0 1.84491 0.28498 0 -2.3716 -0.00894 0.3347 -2.478
VAL_1003 -7.92624 0.91814 3.96247 -0.3076 0.19545 0.0692 2.57386 -2.68688 -0.01789 -0.09917 -2.18123 -0.09359 0 0 0 0 0 -0.06873 0.00268 0.04317 0 -0.36577 0 1.9342 -0.05381 0.27566 -3.82609
ILE_1004 -9.89731 1.6165 3.51794 -0.53522 0.48059 0.11022 3.03569 -3.06109 -0.0069 -0.04516 -1.85822 -0.15013 0 0 0 0 0 0.01102 0.18537 0.61844 0 -0.38014 0 0.73287 -0.01636 0.6788 -4.96311
GLY_1005 -4.67869 0.47835 5.57652 -5e-05 0 0 2.73371 -2.74909 -0 -0 -1.93851 -0.41554 0 0 0 0 0 -0.07647 0 0 0 0.15505 0 0.83697 0.67674 0.65441 1.25341
ARG_1006 -7.59935 0.69175 8.02662 -1.55826 0.443 1.39131 3.53435 -3.51444 -0.02592 -0.16464 -4.14837 0.21793 0 0 0 -1.08528 0 0.0949 0.10191 3.11017 0 -0.15323 0 -1.2888 0.4382 0.62667 -0.86147
LEU_1007 -10.1805 2.26301 3.47187 -0.49115 0.29735 0.11667 3.03316 -3.23719 -0 -0 -2.27925 0.24904 0 0 0 0 0 0.0586 0.12117 0.29085 0 -0.30692 0 0.18072 -0.46374 1.23133 -5.64496
ILE_1008 -9.66254 1.39945 4.47607 -0.67416 0.5594 0.14968 3.88375 -3.65583 -0 -0 -3.09588 0.23481 0 0 0 0 0 -0.06629 0.09363 0.56329 0 -0.38514 0 0.73287 -0.23647 1.44326 -4.24009
ASP_1009 -6.35783 0.51302 8.45002 -0.10516 0.00255 0.31019 3.30346 -3.70003 -0 -0 -4.52838 -0.56627 0 0 0 -1.08528 0 0.01878 0.08771 0 1.69878 0.11845 0 -2.3716 -0.0685 1.04291 -3.23717
TYR_1010 -11.1593 1.34977 5.61887 -0.66033 0.05111 0.34505 3.86202 -3.93658 -0 -0 -2.64792 -0.22463 0 0 0 0 0 0.12424 0.08457 0 2.37378 0.06104 0.03895 1.2797 -0.06563 0.76112 -2.74414
ALA_1011 -6.95452 0.7751 3.72794 -0.0205 0 0 2.86327 -2.91832 -0 -0 -2.13929 -0.38066 0 0 0 0 0 0.16798 0 0 0 -0.357 0 1.8394 -0.32749 0.64115 -3.08295
GLY_1012 -4.23459 0.38754 4.77235 -5e-05 0 0 2.5019 -2.4315 -0 -0 -2.85133 -0.42953 0 0 0 0 0 -0.03102 0 0 0 0.27304 0 0.83697 0.23139 0.27112 -0.70372
ALA_1013 -5.95058 0.438 5.70088 -0.02175 0 0 3.15032 -3.26358 -0.02126 -0.10322 -2.36636 -0.34835 0 0 0 0 0 -0.05416 0 0 0 -0.32998 0 1.8394 0.26464 0.4216 -0.64441
TYR_1014 -9.44003 0.84686 6.75996 -0.93889 0.04753 0.36306 3.3487 -3.44986 -0.01474 -0.14354 -3.72468 -0.3065 0 0 0 0 0 -0.00038 0.02439 0 1.78792 -0.44648 0.01275 1.2797 -0.19965 0.47853 -3.71535
GLU_1015 -5.44096 0.23354 6.43064 -0.61583 0.10624 1.12004 2.27194 -2.78536 -0.01651 -0.1382 -2.19902 -0.61078 0 0 0 0 0 -0.03451 0.00755 0 3.40141 -0.21358 0 -2.7348 -0.12745 0.26164 -1.08402
ARG_1016 -8.18474 0.38233 9.24944 -0.51049 0.12732 0.27894 4.20776 -4.17452 -0 -0 -4.73153 0.46632 0 0 -1.1203 0 0 -0.04321 0.34686 2.06508 0 -0.09914 0 -1.2888 -0.40507 0.57722 -2.85653
ASP_1017 -5.75202 0.31702 7.66602 -0.0988 0.00316 0.29209 2.92503 -3.43942 -0.00136 -0.03593 -4.46412 -0.27973 0 0 0 -0.27941 0 0.15016 0.00971 0 1.80791 0.14138 0 -2.3716 -0.31823 0.67436 -3.05378
THR_1018 -4.95419 0.22086 5.63014 -0.19708 0.0987 0.07005 3.0467 -2.69173 -0.02126 -0.10322 -3.65974 -0.07898 0 0 0 0 0 0.05948 0.0035 0.06043 0 -0.02381 2.27678 -1.0874 -0.01902 0.39222 -0.97757
GLY_1019 -4.08118 0.31995 4.77612 -5e-05 0 0 2.52795 -2.42864 -0 -0 -2.46855 -0.40773 0 0 0 0 0 -0.03245 0 0 0 0.54765 0 0.83697 0.35194 0.30156 0.24353
THR_1020 -6.35377 0.40694 5.63939 -0.19588 0.08287 0.06749 3.06467 -3.11562 -0.00468 -0.06483 -3.03034 -0.03378 0 0 0 0 0 0.04541 0.01562 0.0629 0 0.00682 2.29472 -1.0874 0.33133 0.24954 -1.6186
PHE_1021 -7.97365 0.80769 4.2984 -0.78133 0.43058 0.32804 2.84632 -2.76775 -0 -0 -2.30009 -0.40168 0 0 0 0 0 0.02266 0.00297 0 4.43304 -0.26496 0 1.0402 0.03659 0.39613 0.15316
LEU_1022 -7.05096 0.59837 5.33097 -0.64197 0.43956 0.27053 2.65372 -2.96826 -0.01569 -0.0869 -2.83903 -0.17306 0 0 0 0 0 -0.02721 0.06496 1.13996 0 -0.1744 0 0.18072 0.01724 0.53612 -2.74533
ILE_1023 -7.15368 0.47005 5.45729 -0.50138 0.32875 0.10031 2.51883 -2.99301 -0 -0 -2.02798 0.11087 0 0 0 0 0 -0.02819 0.05531 0.48831 0 -0.38655 0 0.73287 0.14177 0.5395 -2.14694
ASN_1024 -7.79679 0.70458 8.05315 -0.33849 0.01742 0.65792 3.28987 -3.80969 -0.01581 -0.13287 -3.02958 -0.11757 0 0 0 -0.97333 0 0.11918 0.07761 0 2.38233 0.52638 0 -0.93687 0.54609 0.71126 -0.06521
ALA_1025 -6.76671 0.95389 5.38803 -0.02263 0 0 2.86548 -3.2965 -0.01513 -0.111 -2.56511 -0.34363 0 0 0 0 0 -0.019 0 0 0 -0.23921 0 1.8394 0.24218 0.71892 -1.37101
SER_1026 -5.18398 0.25505 6.03464 -0.03154 0 0.06451 3.48768 -2.99119 -0 -0 -4.67493 -0.77503 0 0 -0.57022 0 0 0.02455 0.00074 0.69733 0 0.33601 1.81151 -0.77834 -0.09556 0.44977 -1.93904
LYS_1027 -4.47672 0.19769 4.76972 -0.34586 0.03195 0.16293 1.53238 -2.14164 -0.01569 -0.0869 -0.83857 0.29608 0 0 0 0 0 -0.02088 0.14058 2.48788 0 -0.01012 0 -1.5107 -0.1185 0.32325 0.3769
GLN_1028 -4.20523 0.10786 4.03876 -0.61421 0.04707 0.62376 1.55077 -1.88298 -0.01566 -0.13164 -1.3982 -0.29929 0 0 0 0 0 -0.04797 0.07552 0 2.80142 -0.14068 0 -0.18838 -0.3299 0.31367 0.3047
LEU_1029 -5.84516 0.53443 2.74003 -0.50285 0.16046 0.12964 1.42998 -2.01565 -0.00015 -0.00123 -0.98828 0.19814 0 0 0 0 0 0.1119 0.07149 0.24575 0 -0.28364 0 0.18072 -0.13182 0.50545 -3.46079
GLY_1030 -1.51666 0.08358 2.1539 -6e-05 0 0 1.06069 -1.06636 -0 -0 -0.84736 -0.42306 0 0 0 0 0 0.02695 0 0 0 -1.21299 0 0.83697 -0.2522 0.68678 -0.46982
ALA_1031 -3.88822 0.38262 1.76763 -0.02446 0 0 1.19847 -1.49119 -0.01513 -0.111 -0.68866 -0.2816 0 0 -0.57022 0 0 0.10986 0 0 0 0.13522 0 1.8394 -0.13893 0.79067 -0.98554
GLY_1032 -2.12726 0.28308 2.92215 -0.00022 0 0 1.47724 -1.42593 -0.00378 -0.00836 -1.13553 -0.21223 0 0 0 0 0 0.13657 0 0 0 -0.85152 0 0.83697 1.34379 0.58708 1.82205
ALA_1033 -2.5882 0.33388 2.84039 -0.02257 0 0 1.82265 -1.60121 -0 -0 -1.13481 -0.38393 0 0 0 0 0 0.00046 0 0 0 -0.39004 0 1.8394 0.92257 0.2577 1.89629
ASP_1034 -4.6943 0.3799 4.1347 -0.11721 0.01176 0.36117 1.94827 -2.30981 -0.00378 -0.00836 -1.90356 -0.52255 0 0 0 0 0 -0.02281 0.00161 0 1.71441 0.00539 0 -2.3716 -0.49846 0.37464 -3.52058
TRP_1035 -11.0676 1.85151 5.59199 -1.24724 0.05883 0.44117 3.26099 -3.74884 -0 -0 -2.20148 -0.36095 0 0 0 0 0 -0.02255 0.007 0 1.72761 -0.21635 0 1.6906 -0.0603 0.5658 -3.72978
ALA_1036 -3.70873 0.20053 3.44516 -0.02214 0 0 1.48807 -2.04113 -0 -0 -0.77619 -0.39011 0 0 0 0 0 0.10181 0 0 0 -0.40218 0 1.8394 -0.18377 0.41861 -0.03067
VAL_1037 -6.53928 0.79444 3.87625 -0.30998 0.22341 0.06975 2.34801 -2.69676 -0.01467 -0.05614 -2.12655 -0.14231 0 0 0 0 0 -0.03269 0.00012 0.15281 0 -0.3742 0 1.9342 -0.30064 0.26433 -2.92992
THR_1038 -7.77917 0.76444 5.96349 -0.20341 0.14421 0.07328 4.4962 -3.40167 -0 -0 -3.97397 -0.04338 0 0 0 0 0 -0.01952 0.00053 0.10376 0 0.10845 2.30828 -1.0874 0.06803 0.32716 -2.1507
ILE_1039 -8.21373 1.66896 3.66322 -0.71223 1.02033 0.1724 2.38839 -2.87742 -0.00436 -0.04691 -2.22522 -0.11676 0 0 0 0 0 0.04863 0.05807 2.19502 0 0.47316 0 0.73287 0.03581 0.7786 -0.9612
ALA_1040 -3.74617 0.41831 2.6769 -0.02429 0 0 1.53707 -1.76459 -0 -0 -1.00395 -0.37964 0 0 0 0 0 -0.07573 0 0 0 -0.21769 0 1.8394 -0.43309 0.7374 -0.43608
GLY_1041 -3.4982 0.61755 2.38867 -6e-05 0 0 0.98503 -1.62398 -0.01467 -0.05614 -0.56078 -0.34029 0 0 0 0 0 -0.05243 0 0 0 0.83716 0 0.83697 0.11634 0.3582 -0.00662
ALA_1042 -3.53892 0.51651 0.85154 -0.02324 0 0 1.00239 -1.36683 -0 -0 0.2581 -0.29733 0 0 0 0 0 0.00132 0 0 0 -0.28265 0 1.8394 0.25096 1.62595 0.8372
ALA_1043 -2.9904 0.93018 1.02953 -0.02368 0 0 0.66489 -1.28328 -0 -0 -0.63285 -0.34329 0 0 0 0 0 0.06551 0 0 0 -0.30167 0 1.8394 -0.15808 1.73457 0.53085
ASN_1044 -3.0996 0.34069 2.43147 -0.34562 0.1016 0.63274 0.81647 -1.42919 -0.00436 -0.04691 -0.70422 -0.24067 0 0 0 0 0 0.074 0.00058 0 1.43229 -0.35052 0 -0.93687 0.14024 0.42626 -0.76161
THR_1045 -4.25869 0.38615 3.49475 -0.21216 0.14394 0.09444 1.95431 -1.94597 -0.01474 -0.14354 -1.6179 -1.55461 0 0 -0.44584 0 0 0.01298 0.16076 0.21412 0 0.12253 2.29091 -1.0874 0.14885 0.31456 -1.94254
ASP_1046 -2.69511 0.16068 3.29854 -0.11496 0.00932 0.3517 1.52063 -1.56822 -0.00893 -0.0483 -1.63481 -0.39806 0 0 0 0 0 -0.07044 0.02775 0 1.70336 0.05958 0 -2.3716 -0.10716 0.35811 -1.52793
ALA_1047 -3.1823 0.19964 3.23947 -0.02228 0 0 1.7348 -1.72441 -0 -0 -2.00799 -0.35639 0 0 -0.44584 0 0 -0.04696 0 0 0 -0.34312 0 1.8394 -0.47813 0.25077 -1.34335
ARG_1048 -8.67734 0.60148 7.46797 -0.41727 0.06451 0.20863 3.27292 -3.47968 -0 -0 -3.03412 0.26616 0 0 0 -1.00235 0 -0.00025 0.39193 2.02676 0 -0.11061 0 -1.2888 -0.30149 0.3919 -3.61964
THR_1049 -4.34525 0.14642 5.17697 -0.20314 0.12519 0.07373 2.35401 -2.41611 -0 -0 -2.0251 -0.11851 0 0 0 0 0 -0.00592 0.00332 0.09529 0 -0.02236 2.26752 -1.0874 0.03492 0.36012 0.4137
GLN_1050 -4.36613 0.16027 6.02428 -0.7564 0.06922 0.76007 2.63026 -2.6968 -0.00398 -0.02782 -3.49852 -0.75477 0 0 0 -0.69116 0 0.03823 0.00523 0 2.96245 -0.15797 0 -0.18838 -0.08971 0.2977 -0.28394
THR_1051 -7.07474 0.63093 5.81893 -0.20111 0.11716 0.07245 2.92716 -2.98319 -0.01789 -0.09619 -3.34981 -0.06033 0 0 0 0 0 -0.00977 3e-05 0.05497 0 -0.00458 2.279 -1.0874 -0.0612 0.39015 -2.65544
ARG_1052 -9.33332 0.71247 7.56434 -0.88233 0.32207 0.72405 3.21879 -3.61236 -0.02353 -0.18226 -3.12359 0.253 0 0 0 0 0 0.00827 0.17878 3.95838 0 -0.08206 0 -1.2888 0.05816 0.43735 -1.09259
LYS_1053 -5.41457 0.34665 6.75109 -0.41568 0.06976 0.2148 3.09113 -3.09072 -0 -0 -3.61181 -0.06712 0 0 -0.59291 0 0 0.0046 0.11238 1.88081 0 0.08997 0 -1.5107 0.03486 0.45677 -1.65068
ASP_1054 -5.46057 0.18165 7.14956 -0.11138 0.01894 0.34134 3.2582 -3.22206 -0.004 -0.01243 -4.6086 -0.33515 0 0 0 -1.55424 0 0.01356 0.04407 0 2.01148 0.13739 0 -2.3716 -0.10873 0.34701 -4.28559
LEU_1055 -9.33237 1.76176 2.74678 -0.71258 0.32317 0.26 2.29436 -2.94965 -0.00398 -0.02782 -2.02008 0.17474 0 0 0 0 0 0.01149 0.37418 0.71194 0 -0.17154 0 0.18072 -0.05221 0.74136 -5.68973
ALA_1056 -5.02983 0.26888 2.67575 -0.02284 0 0 1.77602 -2.26751 -0.00897 -0.04789 -1.46252 -0.36415 0 0 0 0 0 -0.08182 0 0 0 -0.41274 0 1.8394 -0.17884 0.71836 -2.5987
HIS_1057 -5.79539 0.47908 6.36232 -0.41822 0.03341 0.50602 2.85564 -3.04571 -0.01821 -0.08627 -2.75624 -0.18205 0 0 0 -1.04409 0 -0.07185 0.01306 0 1.66217 -0.26444 0 -0.45461 -0.60262 0.2826 -2.54539
PHE_1058 -9.7772 1.54472 3.39622 -0.55339 0.12941 0.25748 2.72899 -2.73689 -0 -0 -2.16534 -0.44337 0 0 0 0 0 -0.09921 0.65015 0 1.95768 0.22233 0 1.0402 -0.3051 0.62681 -3.52652
ASN_1059 -4.92504 0.31804 5.64272 -0.16985 0.02458 0.25546 2.29382 -2.63064 -0.02319 -0.11148 -2.96178 -0.36124 0 0 0 -0.86308 0 -0.06708 0.00394 0 1.57697 0.04507 0 -0.93687 -0.08465 0.88418 -2.0901
VAL_1060 -4.96133 0.99877 0.92097 -0.31575 0.35192 0.0725 0.92574 -1.35505 -0.02426 -0.15504 0.3842 -0.04735 0 0 0 0 0 0.03409 0.02004 0.24516 0 -0.06373 0 1.9342 -0.14519 0.68388 -0.49622
LEU_1061 -7.16242 0.75357 2.07928 -0.52414 0.2883 0.16663 1.30921 -1.91475 -0.01961 -0.14491 -0.31419 0.04342 0 0 0 0 0 -0.02195 0.02896 0.16934 0 -0.02489 0 0.18072 -0.21039 0.49132 -4.8265
ASP_1062 -4.84682 0.48289 6.89919 -0.26804 0.04314 0.8769 2.13928 -2.81233 -0.01961 -0.14491 -4.42881 0.20122 0 0 -0.44386 -0.7301 0 -0.04859 0.07869 0 3.36104 -0.37894 0 -2.3716 -0.30448 0.5319 -2.18387
ARG_1063 -3.9943 0.22818 4.04865 -0.89655 0.17504 0.64909 1.22016 -2.02481 -0.02026 -0.14261 -1.39742 -0.04359 0 0 -0.44386 0 0 0.34751 0.01104 1.67816 0 -0.22591 0 -1.2888 -0.19504 0.61378 -1.70151
ALA_1064 -2.76737 0.42397 1.9276 -0.02369 0 0 0.59608 -1.33772 -0 -0 -0.95711 -0.3057 0 0 0 0 0 0.01226 0 0 0 0.18976 0 1.8394 0.06605 0.6796 0.34313
ASP_1065 -1.55961 0.18992 2.66729 -0.2484 0.0352 0.81903 1.20978 -1.14644 -0.02663 -0.2173 -1.50181 -0.3462 0 0 -1.02304 0 0 0.04581 0.03879 0 2.1502 -0.59256 0 -2.3716 -0.15164 0.53544 -1.49375
GLY_1066 -1.98988 0.97687 1.89912 -5e-05 0 0 0.28454 -0.90624 -0 -0 -0.24771 -0.38859 0 0 0 0 0 -0.11238 0 0 0 0.30531 0 0.83697 -0.29183 0.76334 1.12947
THR_1067 -1.54436 0.31895 1.74374 -0.20927 0.18798 0.07866 0.45731 -0.79737 -0.01596 -0.14048 -0.31143 -0.51027 0 0 0 0 0 0.10221 0.00173 0.04618 0 0.30252 2.28155 -1.0874 5.63355 3.11894 9.65677
PRO_1068 -2.67121 0.82597 1.6712 -0.21264 0.00718 0.14998 0.60448 -0.75476 -0 -0 -0.41002 -0.03939 0 0 0 0 0 0.03349 0.04865 0.3457 0 -0.63009 0 -2.4119 5.58768 2.84473 4.98906
ASP_1069 -6.08266 0.77842 7.50369 -0.25887 0.07085 0.93782 3.41781 -3.43581 -0.02446 -0.14319 -4.33917 -1.50637 0 0 -0.4964 0 0 0.01132 0.51469 0 1.68718 -0.27101 0 -2.3716 -0.0329 1.01678 -3.02389
LEU_1070 -7.10289 0.45089 2.99954 -0.67991 0.22469 0.18847 2.26934 -2.25102 -0.0118 -0.07534 -1.45521 0.27039 0 0 0 0 0 0.02644 0.10686 2.85181 0 -0.31848 0 0.18072 -0.12301 0.91625 -1.53226
THR_1071 -7.10963 0.98101 6.18823 -0.20621 0.14258 0.0727 2.96067 -3.23334 -0.00281 -0.03231 -3.6419 -0.02274 0 0 0 0 0 0.06256 0.05978 0.05405 0 -0.01213 2.30863 -1.0874 -0.07831 0.4995 -2.09705
ALA_1072 -4.9984 0.26935 5.21211 -0.02273 0 0 2.93816 -2.83745 -0.01087 -0.1105 -3.28445 -0.36704 0 0 -0.4964 0 0 -0.01923 0 0 0 -0.28781 0 1.8394 -0.14934 0.4124 -1.9128
LEU_1073 -8.55084 1.09457 3.7976 -0.71927 0.31594 0.27381 2.7169 -2.98715 -0.02446 -0.14319 -2.19371 0.13123 0 0 0 0 0 0.01902 0.09958 0.92926 0 -0.24917 0 0.18072 -0.35052 0.45106 -5.2086
VAL_1074 -8.87497 0.96522 2.69915 -0.297 0.12825 0.06684 2.91459 -2.91341 -0 -0 -2.23525 -0.10779 0 0 0 0 0 -0.04741 0.00784 0.06548 0 -0.26642 0 1.9342 -0.15875 0.64773 -5.47168
ASN_1075 -5.98526 0.44387 5.94328 -0.33448 0.01147 0.66024 2.78235 -2.94769 -0.02987 -0.26495 -2.24937 -0.16739 0 0 0 0 0 0.01617 0.11364 0 2.66245 0.60588 0 -0.93687 0.10415 0.44488 0.87251
ARG_1076 -7.73661 0.5334 7.53711 -0.78305 0.11088 0.50555 3.50831 -3.66387 -0 -0 -2.33337 0.35824 0 0 0 0 0 0.0425 0.05545 1.44118 0 -0.05353 0 -1.2888 -0.00372 0.24128 -1.52904
ALA_1077 -6.79981 0.83695 3.25255 -0.02235 0 0 2.77871 -2.80363 -0 -0 -1.96391 -0.39071 0 0 0 0 0 0.00205 0 0 0 -0.30655 0 1.8394 -0.49294 0.3208 -3.74946
ARG_1078 -9.5931 0.95917 8.29723 -0.49625 0.05485 0.24919 3.81514 -3.77132 -0.01429 -0.14321 -2.36748 0.38423 0 0 0 -1.00086 0 0.06309 0.37073 2.43454 0 -0.03928 0 -1.2888 -0.37188 0.58787 -1.87044
GLU_1079 -5.58684 0.56762 6.33054 -0.67016 0.14425 1.235 2.9586 -2.96536 -0.01814 -0.10721 -3.76069 -0.527 0 0 0 -1.00235 0 0.05174 0.0002 0 3.64396 -0.29486 0 -2.7348 -0.33646 0.56726 -2.5047
MET_1080 -11.2344 1.12001 4.48835 -0.53436 0.32828 0.08207 2.46568 -2.79449 -0 -0 -1.4992 -0.1731 0 0 0 0 0 -0.0058 0.02358 2.28767 0 0.01433 0 0.60916 -0.28946 0.55063 -4.56101
MET_1081 -10.8382 0.84353 5.4044 -0.71441 0.26714 0.29816 2.80519 -3.16979 -0 -0 -2.05025 -0.27915 0 0 0 0 0 0.04404 0.21085 2.04527 0 0.21621 0 0.60916 -0.17153 0.78146 -3.69793
ALA_1082 -4.45323 0.62708 3.53623 -0.02582 0.00154 0 1.69359 -2.18146 -0.00021 -0.00258 -0.91517 -0.38498 0 0 0 0 0 -0.13712 0 0 0 -0.17836 0 1.8394 -0.37184 0.69191 -0.26101
TYR_1083 -5.8853 0.66335 4.03006 -1.01339 0.14589 0.43162 1.40695 -2.02318 -0.00563 -0.07988 -1.99306 -0.46042 0 0 0 -0.27941 0 -0.11052 0.26187 0 2.29977 0.21163 0.26995 1.2797 -0.30445 0.53511 -0.61935
ASP_1084 -6.17297 0.69878 9.06812 -0.22784 0.14424 0.73553 4.74869 -3.78298 -0 -0 -7.20723 -1.59761 0 0 -0.45286 -0.72065 0 -0.08381 0.02646 0 1.98084 -0.73324 0 -2.3716 0.02677 0.4725 -5.44885
ARG_1085 -3.67538 0.3135 4.58972 -0.57662 0.1337 0.38086 2.07357 -2.05268 -0.00693 -0.06297 -0.53029 0.11747 0 0 0 0 0 -0.09626 0.05057 2.19749 0 -0.2175 0 -1.2888 0.26787 0.50785 2.12518
LYS_1086 -3.92718 0.35931 5.87283 -0.44143 0.05168 0.24936 2.41554 -2.3701 -0.02308 -0.11421 -4.79628 0.37822 0 0 -0.99733 -0.72065 0 -0.02092 0.27162 1.99345 0 -0.03849 0 -1.5107 -0.15094 0.62214 -2.89714
ARG_1087 -7.67966 0.56825 6.5891 -0.9244 0.2698 0.50659 3.13944 -3.09909 -0.00699 -0.11581 -1.97703 0.31886 0 0 0 0 0 -0.03169 0.17081 2.60239 0 -0.07842 0 -1.2888 -0.12478 0.56599 -0.59545
LYS_1088 -8.77702 0.8886 7.44969 -0.37628 0.05119 0.16668 2.83385 -3.41586 -0.01835 -0.10978 -2.00398 -0.04952 0 0 0 0 0 0.03844 0.2698 1.8139 0 0.0625 0 -1.5107 0.21692 0.60005 -1.86987
ASN_1089 -6.21261 0.61143 6.29332 -0.18823 0.03638 0.29878 2.5647 -2.85063 -0.00402 -0.02387 -2.25376 -0.45519 0 0 0 -1.00086 0 -0.07399 0.00545 0 1.97559 -0.36555 0 -0.93687 -0.26534 0.58901 -2.25626
ALA_1090 -6.52117 0.71986 4.81123 -0.02559 0.00035 0 2.89707 -3.11673 -0 -0 -3.12882 -0.43053 0 0 0 0 0 -0.04297 0 0 0 -0.02439 0 1.8394 -0.57391 0.3744 -3.22179
VAL_1091 -9.21402 2.09024 3.23981 -0.30883 0.20512 0.06225 2.8226 -3.0312 -0 -0 -1.37525 -0.07245 0 0 0 0 0 0.74388 0.01059 0.00707 0 -0.41606 0 1.9342 5.48469 1.96206 4.1447
PRO_1092 -7.4599 1.19804 4.02955 -0.08082 0 0.05018 1.85139 -1.9991 -0.00257 -0.01216 -1.25255 0.69547 0 0 0 0 0 0.06258 0.0572 0.47532 0 0.15232 0 -2.4119 5.53036 2.47577 3.35917
ARG_1093 -6.81184 0.66799 7.19333 -0.72198 0.06737 0.45978 3.00414 -3.58112 -0.0029 -0.0391 -2.95839 0.21019 0 0 -0.54447 0 0 -0.02627 0.10678 1.46024 0 -0.08917 0 -1.2888 -0.39484 1.09838 -2.19069
SER_1094 -5.69926 0.48505 6.30582 -0.03123 0.00017 0.02188 3.50195 -2.88731 -0 -0 -3.90922 -0.00674 0 0 0 0 0 0.16065 0.00086 0.51045 0 0.32001 1.8268 -0.77834 -0.15313 0.69192 0.36033
ILE_1095 -8.44641 1.3935 2.0788 -0.56799 0.24066 0.16826 2.40775 -2.42644 -0 -0 -1.37453 0.1771 0 0 0 0 0 -0.06841 0.21047 1.78334 0 -0.16128 0 0.73287 -0.04502 0.83178 -3.06554
LEU_1096 -7.18074 0.93857 4.62756 -0.4552 0.15674 0.09979 2.33476 -2.89028 -0.00572 -0.07585 -2.06852 0.21299 0 0 0 0 0 -0.02531 0.0636 0.32204 0 -0.28586 0 0.18072 -0.24774 0.90187 -3.39657
ASP_1097 -5.75475 0.32528 7.03755 -0.19587 0.00101 0.6409 3.81498 -3.31102 -0 -0 -5.01466 -0.1345 0 0 0 -1.19506 0 -0.02045 0.10435 0 3.22206 0.13525 0 -2.3716 -0.15285 0.50127 -2.3681
MET_1098 -8.49035 0.53585 6.00979 -0.73029 0.2174 0.35084 2.35775 -2.79316 -0 -0 -1.48993 -0.13336 0 0 0 0 0 0.08936 0.0564 2.52696 0 -0.13066 0 0.60916 -0.11005 0.41753 -0.70676
LEU_1099 -9.90862 1.6716 4.01637 -0.68947 0.39907 0.25324 3.14926 -3.27264 -0 -0 -3.46208 0.1387 0 0 0 0 0 0.02034 0.16174 0.93777 0 -0.24192 0 0.18072 -0.18795 0.62326 -6.2106
ALA_1100 -3.92749 0.28025 4.14523 -0.02261 0 0 2.35359 -2.36764 -0 -0 -1.13656 -0.36309 0 0 0 0 0 -0.0259 0 0 0 -0.39447 0 1.8394 -0.39795 0.52269 0.50546
ARG_1101 -4.49332 0.30668 5.09485 -0.62654 0.08917 0.37571 2.13549 -2.23939 -0 -0 -3.62559 0.125 0 0 0 -1.19506 0 0.0189 0.25881 2.38166 0 -0.06665 0 -1.2888 -0.53692 0.62237 -2.66362
LEU_1102 -6.45462 0.87628 1.9056 -0.62818 0.18855 0.20301 1.80017 -1.78058 -0.01876 -0.09732 -0.59634 0.15359 0 0 0 0 0 -0.01931 0.0384 0.88837 0 -0.2691 0 0.18072 -0.1103 0.87774 -2.86208
GLY_1103 -3.94466 0.22272 2.95321 -7e-05 0 0 1.74812 -1.81937 -0.02263 -0.15031 -1.63011 -0.27974 0 0 0 0 0 -0.09067 0 0 0 -1.54047 0 0.83697 0.76489 0.63656 -2.31556
LEU_1104 -9.29161 2.05766 1.30106 -0.49165 0.37236 0.11708 1.57178 -2.21076 -0.05736 -0.35965 -0.30782 0.05403 0 0 0 0 0 -0.00856 0.04144 1.51477 0 0.06927 0 0.18072 0.67088 0.75606 -4.02033
THR_1105 -4.18477 0.40528 4.18389 -0.17917 0.11896 0.06782 2.14938 -2.15875 -0 -0 -2.07218 -0.33615 0 0 0 0 0 -0.05333 0.00078 0.16716 0 -0.02854 2.29462 -1.0874 0.10087 0.7675 0.15595
LEU_1106 -7.6117 1.09636 -0.13396 -0.51116 0.06718 0.10568 0.32231 -1.44518 -0.01026 -0.03619 -0.13731 0.24189 0 0 0 0 0 -0.02407 0.27269 0.80537 0 -0.36918 0 0.18072 -0.01174 0.78255 -6.416
LYS_1107 -3.11937 0.20559 2.10583 -0.41748 0.07123 0.21001 0.66483 -1.16081 -0 -1e-05 -0.02808 0.01571 0 0 0 0 0 0.19467 0.00153 2.03655 0 -0.03419 0 -1.5107 0.17979 1.03184 0.44694
TRP_1108 -10.1396 1.4041 1.46311 -0.77092 0.232 0.16026 1.21446 -2.24233 -0.03309 -0.2003 -0.29534 -0.1695 0 0 0 0 0 0.10489 0.13805 0 2.91486 0.38249 0 1.6906 5.8859 1.67856 3.4182
GLN_1109 -3.73769 0.26731 3.43834 -0.30307 0.05541 0.15929 1.28645 -1.58363 -0.04869 -0.23913 -0.67837 0.06866 0 0 0 0 0 -0.02682 0.16442 0 3.02806 0.09441 0 -0.18838 5.34986 1.30318 8.40962
MET_1110 -1.82475 0.12995 2.0159 -0.29034 0.07335 0.02079 0.69805 -0.90209 -0.00371 -0.01536 0.14654 0.22387 0 0 0 0 0 0.2379 0.04037 1.06542 0 0.32526 0 0.60916 -0.28657 0.19824 2.46197
LYS_1111 -3.17579 0.83976 3.60591 -0.48519 0.09894 0.29695 1.14841 -1.44838 -0 -0 -1.45878 0.19372 0 0 0 -0.69235 0 0.28793 0.08264 2.409 0 0.36471 0 -1.5107 0.16886 1.24973 1.97537
ASP_1112 -2.38875 0.91283 2.51513 -0.11524 0.00983 0.32384 1.0968 -1.17361 -0.00371 -0.01536 -0.93491 -0.74463 0 0 0 0 0 0.48789 0.00451 0 1.97185 0.00855 0 -2.3716 0.48038 1.56532 1.6291
HIS_1113 -3.07811 0.06058 2.26911 -0.51648 0.02223 0.64864 0.09208 -1.09798 -0.00675 -0.0265 -0.35971 -1.27249 0 0 0 0 0 0.29658 0.08478 0 2.574 -0.14396 0 -0.45461 0.8411 0.84342 0.77594
LEU_1114 -3.36535 0.29562 3.01278 -0.49025 0.15118 0.1287 1.15469 -1.45001 -0.01048 -0.0575 -1.22268 -0.14671 0 0 0 0 0 -0.00954 0.10052 1.02364 0 -0.14786 0 0.18072 0.73161 1.25537 1.13447
LEU_1115 -6.74494 1.13159 0.74956 -0.44989 0.20294 0.07736 0.44202 -1.37797 -0 -0 -0.28267 0.23237 0 0 0 0 0 -0.01071 0.06661 0.77496 0 -0.20129 0 0.18072 -0.0523 1.29177 -3.96988
GLN_1116 -5.44875 0.5436 4.76961 -0.25895 0.02808 0.23344 1.93066 -2.36599 -0.0198 -0.12958 -2.82118 -0.78838 0 0 0 0 0 0.02993 0.05486 0 3.68561 -0.10435 0 -0.18838 -0.19669 0.67148 -0.37476
ASP_1117 -3.3014 0.25067 3.34983 -0.32114 0.06318 1.06895 1.17013 -1.57587 -6e-05 -0.00021 -1.46497 -2.38758 0 0 0 -0.39022 0 -0.00458 0.09351 0 4.63133 -0.63017 0 -2.3716 -0.028 0.46045 -1.38774
ALA_1118 -2.16109 0.33272 1.4604 -0.02285 0 0 0.80444 -0.99959 -0.03846 -0.14987 -0.4662 -0.39292 0 0 0 0 0 0.01762 0 0 0 -0.38994 0 1.8394 -0.31206 0.34058 -0.13782
THR_1119 -3.33638 0.29473 2.45854 -0.21851 0.19926 0.09758 1.17178 -1.43822 -0.02236 -0.15598 -1.06069 -1.53805 0 0 0 0 0 0.07304 0.01851 0.07441 0 0.18933 2.284 -1.0874 0.00248 0.29393 -1.69999
ILE_1120 -6.67062 0.65582 0.14898 -0.44567 0.34326 0.08766 0.75723 -1.41971 -0 -0 -0.56388 -0.02838 0 0 0 0 0 -0.05048 0.0277 0.34223 0 -0.55112 0 0.73287 0.14907 0.44125 -6.04378
THR_1121 -3.83211 0.30078 3.65655 -0.09886 0.08717 0.05737 2.30047 -1.88538 -0 -0 -2.33379 -1.01123 0 0 0 0 0 0.11487 0.02106 0.2906 0 -0.75096 2.27115 -1.0874 0.0808 0.61737 -1.20157
GLN_1122 -3.96308 0.37853 2.08576 -0.46112 0.14521 0.41599 0.85785 -1.31287 -0.00718 -0.03336 0.03758 -0.54506 0 0 0 0 0 0.04944 0.12279 0 3.58491 -0.10739 0 -0.18838 0.12602 0.65856 1.84419
ALA_1123 -3.34472 0.16636 2.66958 -0.02219 0 0 1.59199 -1.58011 -0.01202 -0.09109 -2.44073 -0.18262 0 0 0 0 0 -0.00584 0 0 0 -0.0228 0 1.8394 -0.22341 0.34815 -1.31004
ALA_1124 -3.82311 0.5475 1.2671 -0.02075 0 0 0.53111 -1.41854 -0 -0 -0.62798 -0.42374 0 0 0 0 0 -0.00254 0 0 0 -0.5486 0 1.8394 -0.18235 0.15925 -2.70325
ILE_1125 -6.4876 0.39315 5.71286 -0.48526 0.36798 0.10422 2.99304 -2.80422 -0.01403 -0.08111 -3.64536 0.31121 0 0 0 0 0 -0.04597 0.0582 0.37913 0 -0.46569 0 0.73287 -0.31704 0.20859 -3.08503
LYS_1126 -3.99191 0.51548 2.91932 -0.3476 0.05382 0.20919 1.33918 -1.46387 -0 -0 -0.78614 -0.15588 0 0 0 0 0 0.08504 0.00964 1.52831 0 0.22395 0 -1.5107 0.10397 0.46773 -0.80047
HIS_1127 -8.57592 0.69541 6.18161 -0.37913 0.01038 0.44797 2.85157 -3.25445 -0.00844 -0.04028 -2.56447 -0.37397 0 0 -0.54296 -0.90391 0 0.12667 0.00299 0 2.06201 -0.07932 0 -0.45461 0.18584 1.01809 -3.59494
LEU_1128 -7.95699 1.46064 4.29649 -0.74295 0.49551 0.31969 2.02499 -2.70766 -0.00955 -0.10312 -0.40725 0.12002 0 0 0 0 0 0.06183 0.24105 1.33083 0 -0.0428 0 0.18072 -0.40357 1.24344 -0.59869
ASP_1129 -3.72342 0.2638 4.75639 -0.22498 0.00195 0.7383 2.24716 -1.95095 -0 -0 -2.76245 0.04324 0 0 0 -0.71976 0 -0.08131 0.02302 0 3.38372 -0.00608 0 -2.3716 -0.34473 0.73244 0.00473
LYS_1130 -4.56069 0.46825 4.16756 -0.55318 0.25434 0.50373 1.15214 -1.75159 -0.00201 -0.00548 -2.07055 -0.32222 0 0 0 -0.71976 0 -0.04038 0.09193 3.1341 0 0.04501 0 -1.5107 -0.27312 0.35241 -1.64023
VAL_1131 -6.19238 0.57196 1.87406 -0.29232 0.23842 0.072 2.46002 -1.99441 -0 -0 -0.59756 -0.4742 0 0 0 0 0 -0.0368 0.00933 0.15904 0 -0.4505 0 1.9342 -0.23989 0.57677 -2.38227
ARG_1132 -3.66319 0.37825 3.5969 -0.7993 0.17629 0.57623 1.87152 -1.71053 -0.00201 -0.00548 -2.24303 0.21693 0 0 -0.57022 0 0 -0.05578 0.12008 2.36465 0 -0.04071 0 -1.2888 -0.30945 0.56524 -0.82243
LEU_1133 -7.83684 1.02649 3.19287 -0.52091 0.22842 0.14925 2.58823 -2.40733 -0.00565 -0.02383 -0.97815 0.12601 0 0 0 0 0 0.06367 0.0096 0.10178 0 -0.07866 0 0.18072 -0.39035 0.35558 -4.21911
THR_1134 -4.86815 0.90812 3.01867 -0.13145 0.09111 0.07809 1.96546 -2.12025 -0.00955 -0.10312 -0.06019 -1.29111 0 0 0 0 0 -0.0573 0.03244 0.02483 0 -0.25505 2.2798 -1.0874 -0.46139 0.52044 -1.526
VAL_1135 -2.44215 0.21505 2.07644 -0.38744 0.42418 0.10153 1.36703 -1.22427 -0 -0 -0.35882 -0.36685 0 0 0 0 0 0.0363 0.01176 0.89457 0 0.58057 0 1.9342 -0.23896 0.5478 3.17093
GLY_1136 -1.26469 0.55808 1.20083 -0.00011 0 0 0.45238 -0.68404 -0 -0 -0.31381 -0.31251 0 0 0 0 0 -0.08363 0 0 0 -1.53642 0 0.83697 0.99509 0.63079 0.47894
GLY_1137 -2.23787 0.63132 2.40337 -0.00038 0 0 1.24067 -1.29043 -0 -0 0.00021 -0.15807 0 0 0 0 0 -0.06983 0 0 0 -1.00165 0 0.83697 0.82546 0.89548 2.07525
PRO_1138 -3.24333 0.33912 1.86485 -0.11999 0.02674 0.07501 0.25288 -0.70818 -0 -0 0.25598 0.56852 0 0 0 0 0 -0.01346 0.0059 0.17765 0 0.13805 0 -2.4119 0.05821 1.0259 -1.70805
ALA_1139 -4.29062 0.53236 1.0867 -0.02319 0 0 0.75626 -1.37109 -0.00565 -0.02383 -0.23733 -0.26027 0 0 0 0 0 0.05013 0 0 0 0.12089 0 1.8394 0.30678 0.76456 -0.75489
ALA_1140 -1.93922 0.03637 0.61635 -0.02855 0.01285 0 0.18133 -0.70648 -0.01191 -0.10766 0.07301 -0.46844 0 0 0 0 0 0.01212 0 0 0 -0.2935 0 1.8394 1.05991 0.29148 0.56706
VAL_1141 -6.62579 0.8194 1.84014 -0.2997 0.23128 0.07347 1.23864 -1.92892 -0.01757 -0.10496 -0.50597 -0.3108 0 0 0 0 0 -0.01262 0.01585 0.06108 0 0.02722 0 1.9342 1.05643 0.30539 -2.20323
THR_1142 -5.47276 0.55994 3.24047 -0.21911 0.13827 0.09215 1.26575 -2.09377 -0.02743 -0.17002 -0.19887 -1.17039 0 0 0 0 0 0.22064 0.00029 0.16307 0 0.14879 2.32348 -1.0874 0.24854 0.3799 -1.65845
GLU_1143 -8.03087 0.89245 7.93172 -0.32644 0.06085 0.44812 4.58433 -3.61817 -0.00077 -0.00294 -5.84164 -0.39697 0 0 0 -2.17552 0 -0.07564 0.04253 0 3.07601 0.35061 0 -2.7348 0.35607 0.40062 -5.06044
ALA_1144 -4.67759 0.37341 2.87366 -0.02462 0 0 1.61296 -2.06441 -0.01197 -0.03852 -1.72353 -0.19529 0 0 -1.00693 0 0 0.01603 0 0 0 -0.13463 0 1.8394 -0.25313 0.34433 -3.07083
ARG_1145 -5.6221 0.1653 3.78204 -0.63037 0.1706 0.34087 1.21441 -1.99009 -0 -0 -0.51775 0.36628 0 0 0 0 0 -0.02426 0.03117 2.53873 0 -0.11165 0 -1.2888 -0.56856 0.19671 -1.94746
PHE_1146 -8.89197 0.98489 1.07844 -0.55756 0.02754 0.27296 0.49781 -1.87531 -0.0192 -0.12445 -0.60445 0.10492 0 0 0 0 0 0.07249 0.02809 0 2.07397 -0.36506 0 1.0402 -0.21825 0.29703 -6.17792
SER_1147 -5.11616 0.56907 4.98405 -0.03171 0 0.07285 2.85964 -2.39616 -0.00562 -0.08816 -2.74326 -0.43017 0 0 0 0 0 -0.02777 0 0.16499 0 -0.44641 0.61962 -0.77834 -0.41734 0.40872 -2.80216
GLN_1148 -4.07785 0.28865 4.04267 -0.72602 0.30296 1.07045 1.38236 -1.97196 -0 -0 -1.26512 -2.20822 0 0 0 0 0 -0.0748 0.00029 0 2.976 -0.06686 0 -0.18838 -0.45279 0.30793 -0.66069
ASP_1149 -5.39176 0.48028 7.14886 -0.11266 0 0.32805 2.14499 -3.05127 -0.01932 -0.14849 -2.11243 -0.94258 0 0 0 0 0 0.0682 0.16251 0 2.57261 -0.29543 0 -2.3716 -0.32569 0.33597 -1.52975
TYR_1150 -11.7156 1.79081 4.89322 -0.9293 0.06615 0.33314 3.81836 -3.57239 -0.00029 -0.0023 -2.15919 -0.29205 0 0 0 0 0 -0.03032 0.17721 0 2.11158 -0.05121 0.05552 1.2797 -0.15143 0.72679 -3.65164
LEU_1151 -8.60981 0.80427 4.15183 -0.51064 0.22517 0.10538 2.65191 -3.04298 -0 -0 -1.52387 0.01668 0 0 0 0 0 0.08185 0.03219 3.29534 0 -0.20492 0 0.18072 -0.04838 0.72166 -1.67361
GLN_1152 -6.96899 0.68637 6.55356 -0.26592 0.06032 0.2219 2.70162 -3.23269 -0.02351 -0.19465 -2.20975 -0.48065 0 0 0 0 0 0.09613 0.1655 0 2.74486 -0.03123 0 -0.18838 -0.15346 0.43426 -0.08471
MET_1153 -8.61923 0.63699 5.43214 -0.75473 0.32953 0.36119 2.80201 -3.07044 -0 -0 -1.91348 -0.17851 0 0 0 0 0 0.38595 0.03661 2.47385 0 -0.14307 0 0.60916 -0.22317 0.55894 -1.27629
VAL_1154 -9.25381 1.32547 2.47677 -0.31571 0.2137 0.06984 3.27335 -3.02484 -0 -0 -2.3755 -0.17795 0 0 0 0 0 0.0656 0.0936 0.07871 0 -0.31543 0 1.9342 -0.18847 0.72302 -5.39745
ALA_1155 -6.22525 0.54139 4.96469 -0.02144 0 0 3.2051 -3.14787 -0.00029 -0.0023 -2.3846 -0.37842 0 0 0 0 0 0.11572 0 0 0 -0.35519 0 1.8394 -0.3153 0.51796 -1.6464
ALA_1156 -6.63984 0.66817 4.76712 -0.02242 0 0 2.90201 -3.28883 -0 -0 -2.41379 -0.3922 0 0 0 0 0 -0.02077 0 0 0 -0.37091 0 1.8394 -0.59979 0.31504 -3.25681
VAL_1157 -8.28047 1.20608 3.37192 -0.2964 0.26166 0.06592 2.79864 -2.79931 -0.00281 -0.03231 -2.37085 0.05434 0 0 0 0 0 0.02315 0.00058 0.0245 0 -0.33521 0 1.9342 -0.30225 0.65606 -4.02256
PHE_1158 -10.4554 1.26201 3.60328 -0.61792 0.53452 0.31578 3.29909 -3.00304 -0.00203 -0.01526 -2.57043 -0.31048 0 0 0 0 0 -0.01013 0.21529 0 3.24708 -0.07291 0 1.0402 -0.06086 0.89266 -2.70857
ASN_1159 -7.42127 0.56111 8.24006 -0.36585 0.04256 0.69036 4.01691 -3.9571 -0 -0 -4.1064 -0.63989 0 0 -0.8014 -0.39022 0 0.5121 0.00012 0 3.33337 -0.66236 0 -0.93687 -0.36802 1.18247 -1.07033
GLY_1160 -3.19931 0.48373 3.63703 -4e-05 0 0 1.76161 -1.8662 -0.0118 -0.07534 -1.14298 -0.37883 0 0 -0.72133 0 0 -0.17801 0 0 0 -0.95601 0 0.83697 -0.60049 1.14016 -1.27086
SER_1161 -4.28824 0.3784 4.63672 -0.04532 0.00011 0.07714 2.47655 -2.30015 -0 -0 -3.77808 -0.45889 0 0 -1.1162 0 0 -0.01977 0.03616 1.37699 0 0.8508 1.93224 -0.77834 0.381 0.50112 -0.13774
VAL_1162 -3.86839 0.33703 4.13139 -0.32216 0.26285 0.07466 1.9077 -2.12066 -0.00069 -0.01843 -0.54917 -0.22051 0 0 0 0 0 -0.06162 0.01332 0.2357 0 -0.11366 0 1.9342 0.5867 0.30152 2.50978
GLN_1163 -6.45345 0.56514 5.82102 -0.66812 0.24555 0.44617 2.95505 -2.74942 -0.00495 -0.06481 -2.88537 -0.79929 0 0 -2.13101 0 0 -0.09626 0.10262 0 4.95476 0.18847 0 -0.18838 0.04588 0.4449 -0.27149
ASN_1164 -3.40884 0.53928 4.76557 -0.19441 0.01209 0.32991 2.47544 -2.09372 -0 -0 -2.05744 -0.80104 0 0 -1.65327 0 0 0.01165 0.00016 0 2.36871 -0.54623 0 -0.93687 0.03922 0.92769 -0.22211
PRO_1165 -3.78422 0.82924 1.83912 -0.128 0.00076 0.09106 0.06532 -0.67067 -0 -0 -0.16228 0.25828 0 0 0 0 0 -0.03811 0.0184 0.18891 0 -1.14005 0 -2.4119 -0.50274 0.90677 -4.6401
LYS:CtermProteinFull_1166 -1.84784 0.11017 2.94263 -0.52404 0.14509 0.53856 1.27579 -1.1443 -0 -0 -2.50888 -0.2035 0 0 -0.61118 0 0 0 0.39453 2.27525 0 0 0 -1.5107 -0.37239 0.55946 -0.48136
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180500 MODEL 3 2022-01-15_00000124_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 777.402 tmscore: 0.64617 6vrcA_202 prob: 100 ident: 13.68
ATOM      1  N   MET A   1     -24.214   2.201 -11.676  1.00 40.820          N  
ATOM      2  CA  MET A   1     -25.194   1.288 -11.091  1.00 40.390          C  
ATOM      3  C   MET A   1     -24.533   0.359 -10.089  1.00 39.750          C  
ATOM      4  O   MET A   1     -23.632  -0.404 -10.429  1.00 39.750          O  
ATOM      5  CB  MET A   1     -25.929   0.487 -12.159  1.00 56.720          C  
ATOM      6  CG  MET A   1     -27.188  -0.220 -11.656  1.00 56.720          C  
ATOM      7  SD  MET A   1     -28.471   0.961 -11.119  1.00 56.720          S  
ATOM      8  CE  MET A   1     -28.728   0.714  -9.369  1.00 56.720          C  
ATOM      9 1H   MET A   1     -24.690   3.059 -11.931  1.00 48.980          H  
ATOM     10 2H   MET A   1     -23.485   2.402 -11.008  1.00 48.980          H  
ATOM     11 3H   MET A   1     -23.815   1.792 -12.507  1.00 48.980          H  
ATOM     12  HA  MET A   1     -25.926   1.886 -10.550  1.00 48.470          H  
ATOM     13 1HB  MET A   1     -26.211   1.131 -12.976  1.00 68.060          H  
ATOM     14 2HB  MET A   1     -25.263  -0.272 -12.566  1.00 68.060          H  
ATOM     15 1HG  MET A   1     -27.584  -0.802 -12.464  1.00 68.060          H  
ATOM     16 2HG  MET A   1     -26.959  -0.873 -10.846  1.00 68.060          H  
ATOM     17 1HE  MET A   1     -29.456   1.425  -9.013  1.00 68.060          H  
ATOM     18 2HE  MET A   1     -29.109  -0.270  -9.189  1.00 68.060          H  
ATOM     19 3HE  MET A   1     -27.807   0.862  -8.831  1.00 68.060          H  
ATOM     20  N   GLN A   2     -25.009   0.398  -8.856  1.00 39.260          N  
ATOM     21  CA  GLN A   2     -24.480  -0.391  -7.741  1.00 38.680          C  
ATOM     22  C   GLN A   2     -24.806  -1.893  -7.754  1.00 38.560          C  
ATOM     23  O   GLN A   2     -24.358  -2.606  -6.869  1.00 38.800          O  
ATOM     24  CB  GLN A   2     -24.967   0.214  -6.421  1.00 54.380          C  
ATOM     25  CG  GLN A   2     -24.426   1.621  -6.145  1.00 54.380          C  
ATOM     26  CD  GLN A   2     -25.160   2.708  -6.927  1.00 54.380          C  
ATOM     27  OE1 GLN A   2     -26.116   2.421  -7.664  1.00 54.380          O  
ATOM     28  NE2 GLN A   2     -24.717   3.945  -6.780  1.00 54.380          N  
ATOM     29  H   GLN A   2     -25.766   1.056  -8.655  1.00 47.110          H  
ATOM     30  HA  GLN A   2     -23.394  -0.304  -7.768  1.00 46.420          H  
ATOM     31 1HB  GLN A   2     -26.056   0.252  -6.416  1.00 65.260          H  
ATOM     32 2HB  GLN A   2     -24.659  -0.428  -5.595  1.00 65.260          H  
ATOM     33 1HG  GLN A   2     -24.531   1.836  -5.082  1.00 65.260          H  
ATOM     34 2HG  GLN A   2     -23.374   1.650  -6.429  1.00 65.260          H  
ATOM     35 1HE2 GLN A   2     -25.159   4.701  -7.264  1.00 65.260          H  
ATOM     36 2HE2 GLN A   2     -23.939   4.131  -6.176  1.00 65.260          H  
ATOM     37  N   ILE A   3     -25.614  -2.350  -8.709  1.00 38.250          N  
ATOM     38  CA  ILE A   3     -25.990  -3.761  -8.860  1.00 38.170          C  
ATOM     39  C   ILE A   3     -24.803  -4.645  -9.245  1.00 37.800          C  
ATOM     40  O   ILE A   3     -24.710  -5.804  -8.829  1.00 37.980          O  
ATOM     41  CB  ILE A   3     -27.112  -3.928  -9.933  1.00 53.470          C  
ATOM     42  CG1 ILE A   3     -28.424  -3.209  -9.484  1.00 53.470          C  
ATOM     43  CG2 ILE A   3     -27.387  -5.411 -10.254  1.00 53.470          C  
ATOM     44  CD1 ILE A   3     -29.088  -3.712  -8.203  1.00 53.470          C  
ATOM     45  H   ILE A   3     -25.945  -1.676  -9.377  1.00 45.900          H  
ATOM     46  HA  ILE A   3     -26.347  -4.125  -7.902  1.00 45.800          H  
ATOM     47  HB  ILE A   3     -26.788  -3.439 -10.850  1.00 64.160          H  
ATOM     48 1HG1 ILE A   3     -28.183  -2.191  -9.332  1.00 64.160          H  
ATOM     49 2HG1 ILE A   3     -29.154  -3.281 -10.291  1.00 64.160          H  
ATOM     50 1HG2 ILE A   3     -28.157  -5.470 -11.019  1.00 64.160          H  
ATOM     51 2HG2 ILE A   3     -26.493  -5.903 -10.626  1.00 64.160          H  
ATOM     52 3HG2 ILE A   3     -27.721  -5.917  -9.365  1.00 64.160          H  
ATOM     53 1HD1 ILE A   3     -29.969  -3.116  -8.000  1.00 64.160          H  
ATOM     54 2HD1 ILE A   3     -29.386  -4.752  -8.310  1.00 64.160          H  
ATOM     55 3HD1 ILE A   3     -28.414  -3.620  -7.360  1.00 64.160          H  
ATOM     56  N   GLY A   4     -23.980  -4.179 -10.168  1.00 37.340          N  
ATOM     57  CA  GLY A   4     -22.900  -5.033 -10.608  1.00 37.010          C  
ATOM     58  C   GLY A   4     -21.831  -5.207  -9.548  1.00 36.820          C  
ATOM     59  O   GLY A   4     -21.414  -4.255  -8.889  1.00 37.040          O  
ATOM     60  H   GLY A   4     -24.067  -3.232 -10.515  1.00 44.810          H  
ATOM     61 1HA  GLY A   4     -23.300  -6.012 -10.880  1.00 44.410          H  
ATOM     62 2HA  GLY A   4     -22.453  -4.612 -11.507  1.00 44.410          H  
ATOM     63  N   LYS A   5     -21.309  -6.426  -9.486  1.00 36.480          N  
ATOM     64  CA  LYS A   5     -20.233  -6.852  -8.602  1.00 36.360          C  
ATOM     65  C   LYS A   5     -20.588  -6.861  -7.117  1.00 36.140          C  
ATOM     66  O   LYS A   5     -19.692  -6.995  -6.278  1.00 35.840          O  
ATOM     67  CB  LYS A   5     -18.975  -5.997  -8.811  1.00 50.950          C  
ATOM     68  CG  LYS A   5     -18.437  -6.000 -10.235  1.00 50.950          C  
ATOM     69  CD  LYS A   5     -17.134  -5.216 -10.327  1.00 50.950          C  
ATOM     70  CE  LYS A   5     -16.596  -5.179 -11.753  1.00 50.950          C  
ATOM     71  NZ  LYS A   5     -15.331  -4.387 -11.856  1.00 50.950          N  
ATOM     72  H   LYS A   5     -21.742  -7.158 -10.059  1.00 43.780          H  
ATOM     73  HA  LYS A   5     -19.983  -7.879  -8.874  1.00 43.630          H  
ATOM     74 1HB  LYS A   5     -19.151  -4.971  -8.506  1.00 61.140          H  
ATOM     75 2HB  LYS A   5     -18.181  -6.379  -8.171  1.00 61.140          H  
ATOM     76 1HG  LYS A   5     -18.269  -7.029 -10.554  1.00 61.140          H  
ATOM     77 2HG  LYS A   5     -19.172  -5.548 -10.897  1.00 61.140          H  
ATOM     78 1HD  LYS A   5     -17.307  -4.194  -9.983  1.00 61.140          H  
ATOM     79 2HD  LYS A   5     -16.391  -5.677  -9.678  1.00 61.140          H  
ATOM     80 1HE  LYS A   5     -16.402  -6.198 -12.086  1.00 61.140          H  
ATOM     81 2HE  LYS A   5     -17.346  -4.732 -12.405  1.00 61.140          H  
ATOM     82 1HZ  LYS A   5     -15.009  -4.388 -12.814  1.00 61.140          H  
ATOM     83 2HZ  LYS A   5     -15.501  -3.435 -11.561  1.00 61.140          H  
ATOM     84 3HZ  LYS A   5     -14.623  -4.799 -11.265  1.00 61.140          H  
ATOM     85  N   VAL A   6     -21.875  -6.812  -6.786  1.00 36.390          N  
ATOM     86  CA  VAL A   6     -22.282  -6.949  -5.394  1.00 36.340          C  
ATOM     87  C   VAL A   6     -23.270  -8.075  -5.374  1.00 36.460          C  
ATOM     88  O   VAL A   6     -23.804  -8.412  -6.420  1.00 36.620          O  
ATOM     89  CB  VAL A   6     -22.950  -5.671  -4.842  1.00 50.900          C  
ATOM     90  CG1 VAL A   6     -21.985  -4.508  -4.927  1.00 50.900          C  
ATOM     91  CG2 VAL A   6     -24.217  -5.365  -5.616  1.00 50.900          C  
ATOM     92  H   VAL A   6     -22.578  -6.650  -7.520  1.00 43.670          H  
ATOM     93  HA  VAL A   6     -21.426  -7.207  -4.775  1.00 43.610          H  
ATOM     94  HB  VAL A   6     -23.195  -5.826  -3.796  1.00 61.080          H  
ATOM     95 1HG1 VAL A   6     -22.454  -3.612  -4.522  1.00 61.080          H  
ATOM     96 2HG1 VAL A   6     -21.086  -4.739  -4.361  1.00 61.080          H  
ATOM     97 3HG1 VAL A   6     -21.720  -4.329  -5.976  1.00 61.080          H  
ATOM     98 1HG2 VAL A   6     -24.680  -4.468  -5.214  1.00 61.080          H  
ATOM     99 2HG2 VAL A   6     -23.948  -5.195  -6.635  1.00 61.080          H  
ATOM    100 3HG2 VAL A   6     -24.933  -6.179  -5.562  1.00 61.080          H  
ATOM    101  N   GLN A   7     -23.497  -8.683  -4.216  1.00 36.460          N  
ATOM    102  CA  GLN A   7     -24.489  -9.754  -4.064  1.00 36.730          C  
ATOM    103  C   GLN A   7     -24.278 -10.920  -5.048  1.00 36.600          C  
ATOM    104  O   GLN A   7     -25.218 -11.653  -5.355  1.00 36.750          O  
ATOM    105  CB  GLN A   7     -25.907  -9.185  -4.254  1.00 51.310          C  
ATOM    106  CG  GLN A   7     -26.287  -8.091  -3.278  1.00 51.310          C  
ATOM    107  CD  GLN A   7     -27.724  -7.596  -3.467  1.00 51.310          C  
ATOM    108  OE1 GLN A   7     -28.318  -7.669  -4.558  1.00 51.310          O  
ATOM    109  NE2 GLN A   7     -28.299  -7.079  -2.387  1.00 51.310          N  
ATOM    110  H   GLN A   7     -22.985  -8.373  -3.399  1.00 43.750          H  
ATOM    111  HA  GLN A   7     -24.406 -10.154  -3.053  1.00 44.080          H  
ATOM    112 1HB  GLN A   7     -26.004  -8.773  -5.248  1.00 61.580          H  
ATOM    113 2HB  GLN A   7     -26.637  -9.988  -4.165  1.00 61.580          H  
ATOM    114 1HG  GLN A   7     -26.192  -8.479  -2.267  1.00 61.580          H  
ATOM    115 2HG  GLN A   7     -25.617  -7.247  -3.416  1.00 61.580          H  
ATOM    116 1HE2 GLN A   7     -29.238  -6.733  -2.433  1.00 61.580          H  
ATOM    117 2HE2 GLN A   7     -27.796  -7.031  -1.522  1.00 61.580          H  
ATOM    118  N   GLY A   8     -23.044 -11.091  -5.535  1.00 36.400          N  
ATOM    119  CA  GLY A   8     -22.702 -12.159  -6.467  1.00 36.200          C  
ATOM    120  C   GLY A   8     -23.225 -11.903  -7.888  1.00 36.430          C  
ATOM    121  O   GLY A   8     -23.283 -12.831  -8.703  1.00 36.730          O  
ATOM    122  H   GLY A   8     -22.327 -10.448  -5.236  1.00 43.680          H  
ATOM    123 1HA  GLY A   8     -21.619 -12.273  -6.494  1.00 43.440          H  
ATOM    124 2HA  GLY A   8     -23.108 -13.097  -6.095  1.00 43.440          H  
ATOM    125  N   ARG A   9     -23.616 -10.663  -8.189  1.00 36.350          N  
ATOM    126  CA  ARG A   9     -24.218 -10.318  -9.473  1.00 36.620          C  
ATOM    127  C   ARG A   9     -23.237  -9.897 -10.574  1.00 36.370          C  
ATOM    128  O   ARG A   9     -22.684  -8.791 -10.566  1.00 36.260          O  
ATOM    129  CB  ARG A   9     -25.223  -9.203  -9.248  1.00 51.160          C  
ATOM    130  CG  ARG A   9     -26.356  -9.600  -8.323  1.00 51.160          C  
ATOM    131  CD  ARG A   9     -27.347  -8.513  -8.108  1.00 51.160          C  
ATOM    132  NE  ARG A   9     -28.342  -8.905  -7.110  1.00 51.160          N  
ATOM    133  CZ  ARG A   9     -29.405  -9.695  -7.372  1.00 51.160          C  
ATOM    134  NH1 ARG A   9     -29.591 -10.156  -8.560  1.00 51.160          N  
ATOM    135  NH2 ARG A   9     -30.281 -10.044  -6.455  1.00 51.160          N  
ATOM    136  H   ARG A   9     -23.542  -9.925  -7.485  1.00 43.620          H  
ATOM    137  HA  ARG A   9     -24.763 -11.193  -9.825  1.00 43.940          H  
ATOM    138 1HB  ARG A   9     -24.724  -8.345  -8.806  1.00 61.390          H  
ATOM    139 2HB  ARG A   9     -25.648  -8.881 -10.197  1.00 61.390          H  
ATOM    140 1HG  ARG A   9     -26.853 -10.468  -8.733  1.00 61.390          H  
ATOM    141 2HG  ARG A   9     -25.942  -9.863  -7.357  1.00 61.390          H  
ATOM    142 1HD  ARG A   9     -26.817  -7.629  -7.730  1.00 61.390          H  
ATOM    143 2HD  ARG A   9     -27.852  -8.268  -9.036  1.00 61.390          H  
ATOM    144  HE  ARG A   9     -28.227  -8.543  -6.151  1.00 61.390          H  
ATOM    145 1HH1 ARG A   9     -28.960  -9.934  -9.305  1.00 61.390          H  
ATOM    146 2HH1 ARG A   9     -30.398 -10.774  -8.716  1.00 61.390          H  
ATOM    147 1HH2 ARG A   9     -30.193  -9.723  -5.497  1.00 61.390          H  
ATOM    148 2HH2 ARG A   9     -31.046 -10.676  -6.753  1.00 61.390          H  
ATOM    149  N   THR A  10     -23.048 -10.802 -11.530  1.00 36.350          N  
ATOM    150  CA  THR A  10     -22.152 -10.639 -12.668  1.00 36.170          C  
ATOM    151  C   THR A  10     -22.919 -10.968 -13.938  1.00 36.190          C  
ATOM    152  O   THR A  10     -23.609 -11.996 -14.006  1.00 36.330          O  
ATOM    153  CB  THR A  10     -20.909 -11.555 -12.550  1.00 50.710          C  
ATOM    154  OG1 THR A  10     -20.175 -11.207 -11.372  1.00 50.710          O  
ATOM    155  CG2 THR A  10     -19.998 -11.414 -13.776  1.00 50.710          C  
ATOM    156  H   THR A  10     -23.550 -11.675 -11.457  1.00 43.620          H  
ATOM    157  HA  THR A  10     -21.823  -9.603 -12.721  1.00 43.400          H  
ATOM    158  HB  THR A  10     -21.232 -12.591 -12.467  1.00 60.850          H  
ATOM    159  HG1 THR A  10     -20.702 -11.430 -10.600  1.00 60.850          H  
ATOM    160 1HG2 THR A  10     -19.136 -12.066 -13.655  1.00 60.850          H  
ATOM    161 2HG2 THR A  10     -20.529 -11.698 -14.682  1.00 60.850          H  
ATOM    162 3HG2 THR A  10     -19.662 -10.384 -13.863  1.00 60.850          H  
ATOM    163  N   ILE A  11     -22.799 -10.145 -14.974  1.00 36.090          N  
ATOM    164  CA  ILE A  11     -23.527 -10.537 -16.162  1.00 36.100          C  
ATOM    165  C   ILE A  11     -22.648 -11.523 -16.897  1.00 36.120          C  
ATOM    166  O   ILE A  11     -21.719 -11.147 -17.613  1.00 35.990          O  
ATOM    167  CB  ILE A  11     -23.864  -9.370 -17.115  1.00 50.540          C  
ATOM    168  CG1 ILE A  11     -24.698  -8.271 -16.394  1.00 50.540          C  
ATOM    169  CG2 ILE A  11     -24.698  -9.961 -18.276  1.00 50.540          C  
ATOM    170  CD1 ILE A  11     -24.883  -6.965 -17.214  1.00 50.540          C  
ATOM    171  H   ILE A  11     -22.230  -9.312 -14.929  1.00 43.310          H  
ATOM    172  HA  ILE A  11     -24.453 -11.035 -15.880  1.00 43.320          H  
ATOM    173  HB  ILE A  11     -22.948  -8.923 -17.506  1.00 60.640          H  
ATOM    174 1HG1 ILE A  11     -25.678  -8.675 -16.155  1.00 60.640          H  
ATOM    175 2HG1 ILE A  11     -24.197  -8.016 -15.462  1.00 60.640          H  
ATOM    176 1HG2 ILE A  11     -24.955  -9.195 -18.997  1.00 60.640          H  
ATOM    177 2HG2 ILE A  11     -24.139 -10.737 -18.782  1.00 60.640          H  
ATOM    178 3HG2 ILE A  11     -25.602 -10.393 -17.866  1.00 60.640          H  
ATOM    179 1HD1 ILE A  11     -25.464  -6.249 -16.632  1.00 60.640          H  
ATOM    180 2HD1 ILE A  11     -23.905  -6.529 -17.442  1.00 60.640          H  
ATOM    181 3HD1 ILE A  11     -25.407  -7.162 -18.144  1.00 60.640          H  
ATOM    182  N   SER A  12     -22.961 -12.784 -16.696  1.00 36.340          N  
ATOM    183  CA  SER A  12     -22.210 -13.890 -17.250  1.00 36.480          C  
ATOM    184  C   SER A  12     -22.523 -14.077 -18.728  1.00 36.600          C  
ATOM    185  O   SER A  12     -23.345 -13.356 -19.297  1.00 36.830          O  
ATOM    186  CB  SER A  12     -22.451 -15.151 -16.440  1.00 51.020          C  
ATOM    187  OG  SER A  12     -23.757 -15.598 -16.553  1.00 51.020          O  
ATOM    188  H   SER A  12     -23.721 -12.961 -16.041  1.00 43.610          H  
ATOM    189  HA  SER A  12     -21.149 -13.652 -17.167  1.00 43.780          H  
ATOM    190 1HB  SER A  12     -21.776 -15.929 -16.775  1.00 61.220          H  
ATOM    191 2HB  SER A  12     -22.223 -14.950 -15.394  1.00 61.220          H  
ATOM    192  HG  SER A  12     -23.805 -16.401 -16.026  1.00 61.220          H  
ATOM    193  N   GLU A  13     -21.766 -14.956 -19.377  1.00 36.500          N  
ATOM    194  CA  GLU A  13     -21.956 -15.249 -20.792  1.00 36.670          C  
ATOM    195  C   GLU A  13     -23.013 -16.341 -21.007  1.00 36.840          C  
ATOM    196  O   GLU A  13     -22.986 -17.394 -20.354  1.00 36.710          O  
ATOM    197  CB  GLU A  13     -20.619 -15.642 -21.426  1.00 51.270          C  
ATOM    198  CG  GLU A  13     -20.647 -15.718 -22.929  1.00 51.270          C  
ATOM    199  CD  GLU A  13     -20.821 -14.356 -23.533  1.00 51.270          C  
ATOM    200  OE1 GLU A  13     -20.548 -13.385 -22.884  1.00 51.270          O  
ATOM    201  OE2 GLU A  13     -21.285 -14.277 -24.629  1.00 51.270          O  
ATOM    202  H   GLU A  13     -21.076 -15.472 -18.857  1.00 43.800          H  
ATOM    203  HA  GLU A  13     -22.314 -14.342 -21.282  1.00 44.000          H  
ATOM    204 1HB  GLU A  13     -19.850 -14.926 -21.135  1.00 61.520          H  
ATOM    205 2HB  GLU A  13     -20.316 -16.615 -21.057  1.00 61.520          H  
ATOM    206 1HG  GLU A  13     -19.705 -16.140 -23.276  1.00 61.520          H  
ATOM    207 2HG  GLU A  13     -21.450 -16.375 -23.264  1.00 61.520          H  
ATOM    208  N   PHE A  14     -23.915 -16.114 -21.971  1.00 37.210          N  
ATOM    209  CA  PHE A  14     -24.999 -17.049 -22.280  1.00 37.460          C  
ATOM    210  C   PHE A  14     -25.017 -17.481 -23.742  1.00 37.670          C  
ATOM    211  O   PHE A  14     -24.187 -17.041 -24.536  1.00 37.880          O  
ATOM    212  CB  PHE A  14     -26.336 -16.409 -21.932  1.00 52.340          C  
ATOM    213  CG  PHE A  14     -26.405 -16.011 -20.511  1.00 52.340          C  
ATOM    214  CD1 PHE A  14     -26.179 -14.697 -20.132  1.00 52.340          C  
ATOM    215  CD2 PHE A  14     -26.648 -16.943 -19.541  1.00 52.340          C  
ATOM    216  CE1 PHE A  14     -26.217 -14.327 -18.819  1.00 52.340          C  
ATOM    217  CE2 PHE A  14     -26.682 -16.576 -18.222  1.00 52.340          C  
ATOM    218  CZ  PHE A  14     -26.474 -15.263 -17.860  1.00 52.340          C  
ATOM    219  H   PHE A  14     -23.886 -15.225 -22.458  1.00 44.650          H  
ATOM    220  HA  PHE A  14     -24.872 -17.940 -21.670  1.00 44.950          H  
ATOM    221 1HB  PHE A  14     -26.492 -15.519 -22.549  1.00 62.810          H  
ATOM    222 2HB  PHE A  14     -27.153 -17.099 -22.130  1.00 62.810          H  
ATOM    223  HD1 PHE A  14     -25.962 -13.939 -20.893  1.00 62.810          H  
ATOM    224  HD2 PHE A  14     -26.818 -17.980 -19.830  1.00 62.810          H  
ATOM    225  HE1 PHE A  14     -26.025 -13.289 -18.548  1.00 62.810          H  
ATOM    226  HE2 PHE A  14     -26.872 -17.322 -17.463  1.00 62.810          H  
ATOM    227  HZ  PHE A  14     -26.495 -14.974 -16.814  1.00 62.810          H  
ATOM    228  N   GLY A  15     -25.964 -18.371 -24.094  1.00 37.690          N  
ATOM    229  CA  GLY A  15     -26.115 -18.827 -25.487  1.00 37.960          C  
ATOM    230  C   GLY A  15     -26.384 -17.683 -26.451  1.00 38.380          C  
ATOM    231  O   GLY A  15     -26.000 -17.760 -27.616  1.00 38.610          O  
ATOM    232  H   GLY A  15     -26.591 -18.747 -23.376  1.00 45.230          H  
ATOM    233 1HA  GLY A  15     -25.205 -19.311 -25.813  1.00 45.550          H  
ATOM    234 2HA  GLY A  15     -26.888 -19.568 -25.554  1.00 45.550          H  
ATOM    235  N   ASP A  16     -27.084 -16.645 -25.995  1.00 38.530          N  
ATOM    236  CA  ASP A  16     -27.274 -15.441 -26.790  1.00 39.030          C  
ATOM    237  C   ASP A  16     -26.067 -14.654 -26.279  1.00 39.360          C  
ATOM    238  O   ASP A  16     -26.078 -14.244 -25.114  1.00 39.150          O  
ATOM    239  CB  ASP A  16     -28.599 -14.726 -26.510  1.00 54.440          C  
ATOM    240  CG  ASP A  16     -28.848 -13.488 -27.443  1.00 54.440          C  
ATOM    241  OD1 ASP A  16     -27.956 -13.125 -28.204  1.00 54.440          O  
ATOM    242  OD2 ASP A  16     -29.926 -12.939 -27.386  1.00 54.440          O  
ATOM    243  H   ASP A  16     -27.448 -16.667 -25.057  1.00 46.240          H  
ATOM    244  HA  ASP A  16     -27.204 -15.663 -27.848  1.00 46.840          H  
ATOM    245 1HB  ASP A  16     -29.421 -15.432 -26.639  1.00 65.330          H  
ATOM    246 2HB  ASP A  16     -28.619 -14.386 -25.472  1.00 65.330          H  
ATOM    247  N   PRO A  17     -24.981 -14.534 -27.042  1.00 39.960          N  
ATOM    248  CA  PRO A  17     -23.729 -14.014 -26.577  1.00 40.400          C  
ATOM    249  C   PRO A  17     -23.775 -12.530 -26.331  1.00 40.630          C  
ATOM    250  O   PRO A  17     -24.582 -11.814 -26.923  1.00 40.980          O  
ATOM    251  CB  PRO A  17     -22.790 -14.352 -27.716  1.00 60.600          C  
ATOM    252  CG  PRO A  17     -23.662 -14.323 -28.944  1.00 60.600          C  
ATOM    253  CD  PRO A  17     -25.011 -14.838 -28.479  1.00 60.600          C  
ATOM    254  HA  PRO A  17     -23.449 -14.553 -25.658  1.00 48.480          H  
ATOM    255 1HB  PRO A  17     -21.982 -13.650 -27.715  1.00 72.720          H  
ATOM    256 2HB  PRO A  17     -22.356 -15.337 -27.511  1.00 72.720          H  
ATOM    257 1HG  PRO A  17     -23.717 -13.307 -29.301  1.00 72.720          H  
ATOM    258 2HG  PRO A  17     -23.241 -14.916 -29.759  1.00 72.720          H  
ATOM    259 1HD  PRO A  17     -25.822 -14.273 -28.965  1.00 72.720          H  
ATOM    260 2HD  PRO A  17     -25.069 -15.905 -28.670  1.00 72.720          H  
ATOM    261  N   ALA A  18     -22.852 -12.074 -25.508  1.00 40.470          N  
ATOM    262  CA  ALA A  18     -22.669 -10.662 -25.199  1.00 40.800          C  
ATOM    263  C   ALA A  18     -23.945  -9.956 -24.762  1.00 40.150          C  
ATOM    264  O   ALA A  18     -24.314  -8.920 -25.320  1.00 39.950          O  
ATOM    265  CB  ALA A  18     -22.139  -9.940 -26.407  1.00 56.990          C  
ATOM    266  H   ALA A  18     -22.228 -12.771 -25.073  1.00 48.560          H  
ATOM    267  HA  ALA A  18     -21.946 -10.600 -24.388  1.00 48.960          H  
ATOM    268 1HB  ALA A  18     -21.973  -8.912 -26.173  1.00 68.390          H  
ATOM    269 2HB  ALA A  18     -21.239 -10.396 -26.699  1.00 68.390          H  
ATOM    270 3HB  ALA A  18     -22.859 -10.000 -27.194  1.00 68.390          H  
ATOM    271  N   GLY A  19     -24.569 -10.462 -23.717  1.00 39.890          N  
ATOM    272  CA  GLY A  19     -25.760  -9.837 -23.178  1.00 39.240          C  
ATOM    273  C   GLY A  19     -26.208 -10.576 -21.938  1.00 38.490          C  
ATOM    274  O   GLY A  19     -25.614 -11.593 -21.572  1.00 38.650          O  
ATOM    275  H   GLY A  19     -24.244 -11.337 -23.333  1.00 47.870          H  
ATOM    276 1HA  GLY A  19     -25.557  -8.792 -22.943  1.00 47.090          H  
ATOM    277 2HA  GLY A  19     -26.551  -9.860 -23.927  1.00 47.090          H  
ATOM    278  N   GLY A  20     -27.254 -10.062 -21.289  1.00 37.700          N  
ATOM    279  CA  GLY A  20     -27.780 -10.698 -20.092  1.00 36.970          C  
ATOM    280  C   GLY A  20     -28.819 -11.726 -20.492  1.00 36.320          C  
ATOM    281  O   GLY A  20     -29.029 -11.969 -21.681  1.00 36.030          O  
ATOM    282  H   GLY A  20     -27.687  -9.221 -21.643  1.00 45.240          H  
ATOM    283 1HA  GLY A  20     -26.975 -11.191 -19.555  1.00 44.360          H  
ATOM    284 2HA  GLY A  20     -28.216  -9.950 -19.431  1.00 44.360          H  
ATOM    285  N   LEU A  21     -29.496 -12.295 -19.506  1.00 36.150          N  
ATOM    286  CA  LEU A  21     -30.488 -13.325 -19.781  1.00 35.560          C  
ATOM    287  C   LEU A  21     -31.774 -13.243 -18.983  1.00 35.390          C  
ATOM    288  O   LEU A  21     -31.752 -13.168 -17.749  1.00 35.310          O  
ATOM    289  CB  LEU A  21     -29.881 -14.668 -19.451  1.00 50.020          C  
ATOM    290  CG  LEU A  21     -30.809 -15.862 -19.522  1.00 50.020          C  
ATOM    291  CD1 LEU A  21     -31.222 -16.170 -20.946  1.00 50.020          C  
ATOM    292  CD2 LEU A  21     -30.154 -16.924 -18.900  1.00 50.020          C  
ATOM    293  H   LEU A  21     -29.284 -12.045 -18.556  1.00 43.380          H  
ATOM    294  HA  LEU A  21     -30.736 -13.276 -20.836  1.00 42.670          H  
ATOM    295 1HB  LEU A  21     -29.079 -14.846 -20.156  1.00 60.020          H  
ATOM    296 2HB  LEU A  21     -29.455 -14.622 -18.452  1.00 60.020          H  
ATOM    297  HG  LEU A  21     -31.704 -15.664 -18.954  1.00 60.020          H  
ATOM    298 1HD1 LEU A  21     -31.887 -17.026 -20.944  1.00 60.020          H  
ATOM    299 2HD1 LEU A  21     -31.745 -15.330 -21.383  1.00 60.020          H  
ATOM    300 3HD1 LEU A  21     -30.338 -16.395 -21.541  1.00 60.020          H  
ATOM    301 1HD2 LEU A  21     -30.793 -17.765 -18.874  1.00 60.020          H  
ATOM    302 2HD2 LEU A  21     -29.273 -17.150 -19.436  1.00 60.020          H  
ATOM    303 3HD2 LEU A  21     -29.911 -16.616 -17.903  1.00 60.020          H  
ATOM    304  N   LYS A  22     -32.894 -13.314 -19.695  1.00 35.380          N  
ATOM    305  CA  LYS A  22     -34.191 -13.369 -19.049  1.00 35.290          C  
ATOM    306  C   LYS A  22     -34.562 -14.841 -18.865  1.00 34.880          C  
ATOM    307  O   LYS A  22     -34.320 -15.655 -19.759  1.00 35.040          O  
ATOM    308  CB  LYS A  22     -35.237 -12.639 -19.886  1.00 49.440          C  
ATOM    309  CG  LYS A  22     -34.986 -11.138 -20.015  1.00 49.440          C  
ATOM    310  CD  LYS A  22     -36.074 -10.450 -20.818  1.00 49.440          C  
ATOM    311  CE  LYS A  22     -35.818  -8.948 -20.931  1.00 49.440          C  
ATOM    312  NZ  LYS A  22     -36.863  -8.265 -21.755  1.00 49.440          N  
ATOM    313  H   LYS A  22     -32.833 -13.361 -20.703  1.00 42.460          H  
ATOM    314  HA  LYS A  22     -34.128 -12.904 -18.069  1.00 42.350          H  
ATOM    315 1HB  LYS A  22     -35.265 -13.069 -20.886  1.00 59.330          H  
ATOM    316 2HB  LYS A  22     -36.222 -12.783 -19.440  1.00 59.330          H  
ATOM    317 1HG  LYS A  22     -34.950 -10.700 -19.032  1.00 59.330          H  
ATOM    318 2HG  LYS A  22     -34.022 -10.970 -20.493  1.00 59.330          H  
ATOM    319 1HD  LYS A  22     -36.116 -10.881 -21.819  1.00 59.330          H  
ATOM    320 2HD  LYS A  22     -37.038 -10.608 -20.331  1.00 59.330          H  
ATOM    321 1HE  LYS A  22     -35.813  -8.512 -19.930  1.00 59.330          H  
ATOM    322 2HE  LYS A  22     -34.843  -8.787 -21.390  1.00 59.330          H  
ATOM    323 1HZ  LYS A  22     -36.659  -7.276 -21.808  1.00 59.330          H  
ATOM    324 2HZ  LYS A  22     -36.867  -8.656 -22.688  1.00 59.330          H  
ATOM    325 3HZ  LYS A  22     -37.771  -8.397 -21.333  1.00 59.330          H  
ATOM    326  N   ARG A  23     -35.170 -15.180 -17.736  1.00 34.420          N  
ATOM    327  CA  ARG A  23     -35.592 -16.562 -17.490  1.00 34.060          C  
ATOM    328  C   ARG A  23     -37.034 -16.674 -16.974  1.00 33.820          C  
ATOM    329  O   ARG A  23     -37.588 -15.742 -16.388  1.00 33.740          O  
ATOM    330  CB  ARG A  23     -34.680 -17.298 -16.502  1.00 47.830          C  
ATOM    331  CG  ARG A  23     -33.199 -17.508 -16.912  1.00 47.830          C  
ATOM    332  CD  ARG A  23     -32.542 -18.503 -15.968  1.00 47.830          C  
ATOM    333  NE  ARG A  23     -31.123 -18.807 -16.267  1.00 47.830          N  
ATOM    334  CZ  ARG A  23     -30.048 -18.183 -15.739  1.00 47.830          C  
ATOM    335  NH1 ARG A  23     -30.154 -17.176 -14.886  1.00 47.830          N  
ATOM    336  NH2 ARG A  23     -28.872 -18.628 -16.107  1.00 47.830          N  
ATOM    337  H   ARG A  23     -35.318 -14.453 -17.036  1.00 41.300          H  
ATOM    338  HA  ARG A  23     -35.542 -17.100 -18.437  1.00 40.870          H  
ATOM    339 1HB  ARG A  23     -34.663 -16.745 -15.558  1.00 57.390          H  
ATOM    340 2HB  ARG A  23     -35.095 -18.280 -16.288  1.00 57.390          H  
ATOM    341 1HG  ARG A  23     -33.138 -17.872 -17.934  1.00 57.390          H  
ATOM    342 2HG  ARG A  23     -32.668 -16.556 -16.826  1.00 57.390          H  
ATOM    343 1HD  ARG A  23     -32.612 -18.153 -14.951  1.00 57.390          H  
ATOM    344 2HD  ARG A  23     -33.092 -19.436 -16.042  1.00 57.390          H  
ATOM    345  HE  ARG A  23     -30.891 -19.566 -16.931  1.00 57.390          H  
ATOM    346 1HH1 ARG A  23     -31.081 -16.811 -14.602  1.00 57.390          H  
ATOM    347 2HH1 ARG A  23     -29.331 -16.737 -14.512  1.00 57.390          H  
ATOM    348 1HH2 ARG A  23     -28.853 -19.412 -16.786  1.00 57.390          H  
ATOM    349 2HH2 ARG A  23     -28.028 -18.228 -15.730  1.00 57.390          H  
ATOM    350  N   LYS A  24     -37.606 -17.870 -17.127  1.00 33.790          N  
ATOM    351  CA  LYS A  24     -38.954 -18.210 -16.655  1.00 33.640          C  
ATOM    352  C   LYS A  24     -38.967 -18.951 -15.309  1.00 33.260          C  
ATOM    353  O   LYS A  24     -39.989 -19.513 -14.915  1.00 33.040          O  
ATOM    354  CB  LYS A  24     -39.650 -19.073 -17.704  1.00 47.160          C  
ATOM    355  CG  LYS A  24     -39.894 -18.380 -19.037  1.00 47.160          C  
ATOM    356  CD  LYS A  24     -40.586 -19.315 -20.024  1.00 47.160          C  
ATOM    357  CE  LYS A  24     -40.834 -18.635 -21.362  1.00 47.160          C  
ATOM    358  NZ  LYS A  24     -41.478 -19.555 -22.342  1.00 47.160          N  
ATOM    359  H   LYS A  24     -37.086 -18.583 -17.621  1.00 40.550          H  
ATOM    360  HA  LYS A  24     -39.514 -17.282 -16.528  1.00 40.370          H  
ATOM    361 1HB  LYS A  24     -39.055 -19.968 -17.887  1.00 56.590          H  
ATOM    362 2HB  LYS A  24     -40.616 -19.400 -17.318  1.00 56.590          H  
ATOM    363 1HG  LYS A  24     -40.521 -17.503 -18.876  1.00 56.590          H  
ATOM    364 2HG  LYS A  24     -38.944 -18.050 -19.456  1.00 56.590          H  
ATOM    365 1HD  LYS A  24     -39.961 -20.195 -20.186  1.00 56.590          H  
ATOM    366 2HD  LYS A  24     -41.540 -19.641 -19.610  1.00 56.590          H  
ATOM    367 1HE  LYS A  24     -41.480 -17.772 -21.210  1.00 56.590          H  
ATOM    368 2HE  LYS A  24     -39.882 -18.296 -21.772  1.00 56.590          H  
ATOM    369 1HZ  LYS A  24     -41.625 -19.068 -23.216  1.00 56.590          H  
ATOM    370 2HZ  LYS A  24     -40.880 -20.355 -22.501  1.00 56.590          H  
ATOM    371 3HZ  LYS A  24     -42.368 -19.868 -21.979  1.00 56.590          H  
ATOM    372  N   ILE A  25     -37.820 -18.995 -14.642  1.00 33.220          N  
ATOM    373  CA  ILE A  25     -37.663 -19.713 -13.384  1.00 32.980          C  
ATOM    374  C   ILE A  25     -37.748 -18.809 -12.152  1.00 33.080          C  
ATOM    375  O   ILE A  25     -36.985 -17.858 -11.998  1.00 33.310          O  
ATOM    376  CB  ILE A  25     -36.329 -20.487 -13.413  1.00 46.270          C  
ATOM    377  CG1 ILE A  25     -36.275 -21.432 -14.662  1.00 46.270          C  
ATOM    378  CG2 ILE A  25     -36.100 -21.244 -12.148  1.00 46.270          C  
ATOM    379  CD1 ILE A  25     -37.412 -22.453 -14.803  1.00 46.270          C  
ATOM    380  H   ILE A  25     -37.033 -18.494 -15.025  1.00 39.860          H  
ATOM    381  HA  ILE A  25     -38.476 -20.429 -13.295  1.00 39.580          H  
ATOM    382  HB  ILE A  25     -35.513 -19.777 -13.537  1.00 55.520          H  
ATOM    383 1HG1 ILE A  25     -36.249 -20.823 -15.561  1.00 55.520          H  
ATOM    384 2HG1 ILE A  25     -35.353 -21.996 -14.598  1.00 55.520          H  
ATOM    385 1HG2 ILE A  25     -35.163 -21.733 -12.215  1.00 55.520          H  
ATOM    386 2HG2 ILE A  25     -36.068 -20.565 -11.339  1.00 55.520          H  
ATOM    387 3HG2 ILE A  25     -36.881 -21.969 -11.981  1.00 55.520          H  
ATOM    388 1HD1 ILE A  25     -37.239 -23.052 -15.693  1.00 55.520          H  
ATOM    389 2HD1 ILE A  25     -37.458 -23.104 -13.944  1.00 55.520          H  
ATOM    390 3HD1 ILE A  25     -38.368 -21.946 -14.910  1.00 55.520          H  
ATOM    391  N   SER A  26     -38.650 -19.164 -11.236  1.00 32.950          N  
ATOM    392  CA  SER A  26     -38.945 -18.428 -10.000  1.00 33.060          C  
ATOM    393  C   SER A  26     -37.801 -18.365  -8.985  1.00 33.180          C  
ATOM    394  O   SER A  26     -37.812 -17.531  -8.078  1.00 33.660          O  
ATOM    395  CB  SER A  26     -40.153 -19.044  -9.329  1.00 46.240          C  
ATOM    396  OG  SER A  26     -39.864 -20.342  -8.891  1.00 46.240          O  
ATOM    397  H   SER A  26     -39.210 -19.988 -11.422  1.00 39.540          H  
ATOM    398  HA  SER A  26     -39.196 -17.405 -10.282  1.00 39.670          H  
ATOM    399 1HB  SER A  26     -40.449 -18.427  -8.481  1.00 55.490          H  
ATOM    400 2HB  SER A  26     -40.987 -19.066 -10.029  1.00 55.490          H  
ATOM    401  HG  SER A  26     -40.645 -20.641  -8.416  1.00 55.490          H  
ATOM    402  N   THR A  27     -36.810 -19.231  -9.145  1.00 32.790          N  
ATOM    403  CA  THR A  27     -35.652 -19.290  -8.262  1.00 32.850          C  
ATOM    404  C   THR A  27     -34.531 -18.392  -8.796  1.00 32.980          C  
ATOM    405  O   THR A  27     -33.472 -18.226  -8.169  1.00 33.140          O  
ATOM    406  CB  THR A  27     -35.114 -20.743  -8.115  1.00 45.970          C  
ATOM    407  OG1 THR A  27     -34.676 -21.217  -9.379  1.00 45.970          O  
ATOM    408  CG2 THR A  27     -36.213 -21.668  -7.629  1.00 45.970          C  
ATOM    409  H   THR A  27     -36.871 -19.886  -9.908  1.00 39.350          H  
ATOM    410  HA  THR A  27     -35.942 -18.926  -7.279  1.00 39.420          H  
ATOM    411  HB  THR A  27     -34.279 -20.755  -7.413  1.00 55.160          H  
ATOM    412  HG1 THR A  27     -33.985 -21.937  -9.279  1.00 55.160          H  
ATOM    413 1HG2 THR A  27     -35.816 -22.680  -7.539  1.00 55.160          H  
ATOM    414 2HG2 THR A  27     -36.568 -21.328  -6.659  1.00 55.160          H  
ATOM    415 3HG2 THR A  27     -37.040 -21.665  -8.340  1.00 55.160          H  
ATOM    416  N   ASP A  28     -34.746 -17.761  -9.952  1.00 32.970          N  
ATOM    417  CA  ASP A  28     -33.681 -16.968 -10.526  1.00 33.170          C  
ATOM    418  C   ASP A  28     -33.597 -15.571  -9.917  1.00 33.150          C  
ATOM    419  O   ASP A  28     -34.206 -14.614 -10.402  1.00 33.380          O  
ATOM    420  CB  ASP A  28     -33.852 -16.813 -12.031  1.00 46.360          C  
ATOM    421  CG  ASP A  28     -32.650 -16.142 -12.623  1.00 46.360          C  
ATOM    422  OD1 ASP A  28     -31.792 -15.716 -11.861  1.00 46.360          O  
ATOM    423  OD2 ASP A  28     -32.564 -16.046 -13.825  1.00 46.360          O  
ATOM    424  H   ASP A  28     -35.630 -17.854 -10.456  1.00 39.560          H  
ATOM    425  HA  ASP A  28     -32.736 -17.476 -10.337  1.00 39.800          H  
ATOM    426 1HB  ASP A  28     -34.029 -17.771 -12.502  1.00 55.630          H  
ATOM    427 2HB  ASP A  28     -34.738 -16.213 -12.227  1.00 55.630          H  
ATOM    428  N   GLY A  29     -32.794 -15.437  -8.875  1.00 32.940          N  
ATOM    429  CA  GLY A  29     -32.677 -14.171  -8.146  1.00 32.990          C  
ATOM    430  C   GLY A  29     -31.834 -13.125  -8.890  1.00 33.050          C  
ATOM    431  O   GLY A  29     -31.644 -12.003  -8.396  1.00 33.260          O  
ATOM    432  H   GLY A  29     -32.339 -16.284  -8.536  1.00 39.530          H  
ATOM    433 1HA  GLY A  29     -33.675 -13.772  -7.965  1.00 39.590          H  
ATOM    434 2HA  GLY A  29     -32.233 -14.365  -7.171  1.00 39.590          H  
ATOM    435  N   LYS A  30     -31.290 -13.514 -10.053  1.00 32.890          N  
ATOM    436  CA  LYS A  30     -30.454 -12.678 -10.905  1.00 33.000          C  
ATOM    437  C   LYS A  30     -31.111 -12.419 -12.254  1.00 32.830          C  
ATOM    438  O   LYS A  30     -30.467 -11.912 -13.173  1.00 32.990          O  
ATOM    439  CB  LYS A  30     -29.099 -13.350 -11.104  1.00 46.160          C  
ATOM    440  CG  LYS A  30     -28.275 -13.512  -9.827  1.00 46.160          C  
ATOM    441  CD  LYS A  30     -26.987 -14.262 -10.110  1.00 46.160          C  
ATOM    442  CE  LYS A  30     -26.122 -14.405  -8.869  1.00 46.160          C  
ATOM    443  NZ  LYS A  30     -24.915 -15.253  -9.139  1.00 46.160          N  
ATOM    444  H   LYS A  30     -31.490 -14.461 -10.418  1.00 39.470          H  
ATOM    445  HA  LYS A  30     -30.318 -11.719 -10.439  1.00 39.600          H  
ATOM    446 1HB  LYS A  30     -29.260 -14.342 -11.535  1.00 55.390          H  
ATOM    447 2HB  LYS A  30     -28.510 -12.774 -11.816  1.00 55.390          H  
ATOM    448 1HG  LYS A  30     -28.038 -12.534  -9.416  1.00 55.390          H  
ATOM    449 2HG  LYS A  30     -28.857 -14.062  -9.089  1.00 55.390          H  
ATOM    450 1HD  LYS A  30     -27.224 -15.255 -10.495  1.00 55.390          H  
ATOM    451 2HD  LYS A  30     -26.418 -13.723 -10.868  1.00 55.390          H  
ATOM    452 1HE  LYS A  30     -25.800 -13.413  -8.556  1.00 55.390          H  
ATOM    453 2HE  LYS A  30     -26.700 -14.854  -8.063  1.00 55.390          H  
ATOM    454 1HZ  LYS A  30     -24.351 -15.312  -8.300  1.00 55.390          H  
ATOM    455 2HZ  LYS A  30     -25.208 -16.179  -9.414  1.00 55.390          H  
ATOM    456 3HZ  LYS A  30     -24.362 -14.845  -9.890  1.00 55.390          H  
ATOM    457  N   ASN A  31     -32.381 -12.791 -12.381  1.00 32.580          N  
ATOM    458  CA  ASN A  31     -33.109 -12.715 -13.639  1.00 32.490          C  
ATOM    459  C   ASN A  31     -33.056 -11.323 -14.269  1.00 32.340          C  
ATOM    460  O   ASN A  31     -33.508 -10.344 -13.654  1.00 32.160          O  
ATOM    461  CB  ASN A  31     -34.555 -13.099 -13.389  1.00 45.520          C  
ATOM    462  CG  ASN A  31     -35.304 -13.478 -14.605  1.00 45.520          C  
ATOM    463  OD1 ASN A  31     -35.070 -13.048 -15.746  1.00 45.520          O  
ATOM    464  ND2 ASN A  31     -36.272 -14.317 -14.373  1.00 45.520          N  
ATOM    465  H   ASN A  31     -32.862 -13.214 -11.579  1.00 39.100          H  
ATOM    466  HA  ASN A  31     -32.658 -13.424 -14.339  1.00 38.990          H  
ATOM    467 1HB  ASN A  31     -34.588 -13.926 -12.712  1.00 54.630          H  
ATOM    468 2HB  ASN A  31     -35.070 -12.272 -12.901  1.00 54.630          H  
ATOM    469 1HD2 ASN A  31     -36.864 -14.666 -15.122  1.00 54.630          H  
ATOM    470 2HD2 ASN A  31     -36.436 -14.621 -13.436  1.00 54.630          H  
ATOM    471  N   ARG A  32     -32.583 -11.234 -15.527  1.00 32.390          N  
ATOM    472  CA  ARG A  32     -32.484  -9.963 -16.248  1.00 32.220          C  
ATOM    473  C   ARG A  32     -33.860  -9.341 -16.393  1.00 32.300          C  
ATOM    474  O   ARG A  32     -33.982  -8.156 -16.647  1.00 31.980          O  
ATOM    475  CB  ARG A  32     -31.849 -10.137 -17.618  1.00 45.180          C  
ATOM    476  CG  ARG A  32     -31.558  -8.872 -18.447  1.00 45.180          C  
ATOM    477  CD  ARG A  32     -30.498  -7.986 -17.839  1.00 45.180          C  
ATOM    478  NE  ARG A  32     -30.163  -6.884 -18.746  1.00 45.180          N  
ATOM    479  CZ  ARG A  32     -29.223  -5.917 -18.545  1.00 45.180          C  
ATOM    480  NH1 ARG A  32     -28.482  -5.898 -17.456  1.00 45.180          N  
ATOM    481  NH2 ARG A  32     -29.059  -4.984 -19.472  1.00 45.180          N  
ATOM    482  H   ARG A  32     -32.246 -12.076 -16.008  1.00 38.870          H  
ATOM    483  HA  ARG A  32     -31.866  -9.294 -15.663  1.00 38.660          H  
ATOM    484 1HB  ARG A  32     -30.921 -10.687 -17.515  1.00 54.210          H  
ATOM    485 2HB  ARG A  32     -32.520 -10.722 -18.223  1.00 54.210          H  
ATOM    486 1HG  ARG A  32     -31.193  -9.187 -19.425  1.00 54.210          H  
ATOM    487 2HG  ARG A  32     -32.465  -8.289 -18.586  1.00 54.210          H  
ATOM    488 1HD  ARG A  32     -30.877  -7.553 -16.909  1.00 54.210          H  
ATOM    489 2HD  ARG A  32     -29.596  -8.564 -17.639  1.00 54.210          H  
ATOM    490  HE  ARG A  32     -30.693  -6.830 -19.606  1.00 54.210          H  
ATOM    491 1HH1 ARG A  32     -28.597  -6.600 -16.747  1.00 54.210          H  
ATOM    492 2HH1 ARG A  32     -27.784  -5.161 -17.329  1.00 54.210          H  
ATOM    493 1HH2 ARG A  32     -29.623  -4.990 -20.304  1.00 54.210          H  
ATOM    494 2HH2 ARG A  32     -28.356  -4.227 -19.354  1.00 54.210          H  
ATOM    495  N   LYS A  33     -34.897 -10.170 -16.359  1.00 32.790          N  
ATOM    496  CA  LYS A  33     -36.278  -9.724 -16.465  1.00 32.980          C  
ATOM    497  C   LYS A  33     -36.673  -8.803 -15.305  1.00 33.030          C  
ATOM    498  O   LYS A  33     -37.498  -7.905 -15.482  1.00 33.050          O  
ATOM    499  CB  LYS A  33     -37.228 -10.915 -16.513  1.00 46.100          C  
ATOM    500  CG  LYS A  33     -38.694 -10.574 -16.744  1.00 46.100          C  
ATOM    501  CD  LYS A  33     -39.523 -11.848 -16.874  1.00 46.100          C  
ATOM    502  CE  LYS A  33     -40.997 -11.552 -17.086  1.00 46.100          C  
ATOM    503  NZ  LYS A  33     -41.796 -12.805 -17.207  1.00 46.100          N  
ATOM    504  H   LYS A  33     -34.717 -11.156 -16.166  1.00 39.350          H  
ATOM    505  HA  LYS A  33     -36.385  -9.156 -17.388  1.00 39.580          H  
ATOM    506 1HB  LYS A  33     -36.906 -11.609 -17.287  1.00 55.320          H  
ATOM    507 2HB  LYS A  33     -37.180 -11.443 -15.563  1.00 55.320          H  
ATOM    508 1HG  LYS A  33     -39.074  -9.992 -15.901  1.00 55.320          H  
ATOM    509 2HG  LYS A  33     -38.790  -9.976 -17.650  1.00 55.320          H  
ATOM    510 1HD  LYS A  33     -39.154 -12.439 -17.716  1.00 55.320          H  
ATOM    511 2HD  LYS A  33     -39.410 -12.441 -15.965  1.00 55.320          H  
ATOM    512 1HE  LYS A  33     -41.371 -10.973 -16.244  1.00 55.320          H  
ATOM    513 2HE  LYS A  33     -41.117 -10.968 -17.998  1.00 55.320          H  
ATOM    514 1HZ  LYS A  33     -42.769 -12.574 -17.348  1.00 55.320          H  
ATOM    515 2HZ  LYS A  33     -41.460 -13.345 -17.993  1.00 55.320          H  
ATOM    516 3HZ  LYS A  33     -41.698 -13.350 -16.361  1.00 55.320          H  
ATOM    517  N   GLU A  34     -36.152  -9.075 -14.096  1.00 33.120          N  
ATOM    518  CA  GLU A  34     -36.522  -8.319 -12.908  1.00 33.270          C  
ATOM    519  C   GLU A  34     -35.518  -7.218 -12.578  1.00 32.580          C  
ATOM    520  O   GLU A  34     -35.892  -6.174 -12.035  1.00 32.610          O  
ATOM    521  CB  GLU A  34     -36.683  -9.257 -11.710  1.00 46.520          C  
ATOM    522  CG  GLU A  34     -37.822 -10.278 -11.852  1.00 46.520          C  
ATOM    523  CD  GLU A  34     -37.986 -11.155 -10.629  1.00 46.520          C  
ATOM    524  OE1 GLU A  34     -37.204 -11.019  -9.720  1.00 46.520          O  
ATOM    525  OE2 GLU A  34     -38.899 -11.948 -10.606  1.00 46.520          O  
ATOM    526  H   GLU A  34     -35.447  -9.803 -13.981  1.00 39.740          H  
ATOM    527  HA  GLU A  34     -37.484  -7.844 -13.096  1.00 39.920          H  
ATOM    528 1HB  GLU A  34     -35.753  -9.814 -11.563  1.00 55.820          H  
ATOM    529 2HB  GLU A  34     -36.862  -8.671 -10.809  1.00 55.820          H  
ATOM    530 1HG  GLU A  34     -38.754  -9.743 -12.035  1.00 55.820          H  
ATOM    531 2HG  GLU A  34     -37.622 -10.907 -12.721  1.00 55.820          H  
ATOM    532  N   LEU A  35     -34.254  -7.388 -12.995  1.00 32.000          N  
ATOM    533  CA  LEU A  35     -33.228  -6.406 -12.639  1.00 31.390          C  
ATOM    534  C   LEU A  35     -33.521  -4.964 -13.079  1.00 31.220          C  
ATOM    535  O   LEU A  35     -33.219  -4.063 -12.284  1.00 31.130          O  
ATOM    536  CB  LEU A  35     -31.843  -6.820 -13.177  1.00 44.190          C  
ATOM    537  CG  LEU A  35     -31.154  -8.039 -12.517  1.00 44.190          C  
ATOM    538  CD1 LEU A  35     -29.921  -8.389 -13.323  1.00 44.190          C  
ATOM    539  CD2 LEU A  35     -30.754  -7.721 -11.078  1.00 44.190          C  
ATOM    540  H   LEU A  35     -33.999  -8.268 -13.458  1.00 38.400          H  
ATOM    541  HA  LEU A  35     -33.175  -6.383 -11.555  1.00 37.670          H  
ATOM    542 1HB  LEU A  35     -31.922  -7.047 -14.231  1.00 53.030          H  
ATOM    543 2HB  LEU A  35     -31.171  -5.977 -13.065  1.00 53.030          H  
ATOM    544  HG  LEU A  35     -31.827  -8.895 -12.528  1.00 53.030          H  
ATOM    545 1HD1 LEU A  35     -29.433  -9.260 -12.876  1.00 53.030          H  
ATOM    546 2HD1 LEU A  35     -30.195  -8.625 -14.338  1.00 53.030          H  
ATOM    547 3HD1 LEU A  35     -29.233  -7.547 -13.322  1.00 53.030          H  
ATOM    548 1HD2 LEU A  35     -30.265  -8.587 -10.664  1.00 53.030          H  
ATOM    549 2HD2 LEU A  35     -30.072  -6.875 -11.068  1.00 53.030          H  
ATOM    550 3HD2 LEU A  35     -31.621  -7.485 -10.475  1.00 53.030          H  
ATOM    551  N   PRO A  36     -34.154  -4.671 -14.254  1.00 31.280          N  
ATOM    552  CA  PRO A  36     -34.488  -3.344 -14.719  1.00 31.250          C  
ATOM    553  C   PRO A  36     -35.169  -2.518 -13.663  1.00 31.760          C  
ATOM    554  O   PRO A  36     -35.006  -1.302 -13.648  1.00 31.700          O  
ATOM    555  CB  PRO A  36     -35.373  -3.610 -15.926  1.00 46.880          C  
ATOM    556  CG  PRO A  36     -34.834  -4.892 -16.460  1.00 46.880          C  
ATOM    557  CD  PRO A  36     -34.466  -5.686 -15.249  1.00 46.880          C  
ATOM    558  HA  PRO A  36     -33.591  -2.862 -15.066  1.00 37.500          H  
ATOM    559 1HB  PRO A  36     -36.430  -3.683 -15.614  1.00 56.250          H  
ATOM    560 2HB  PRO A  36     -35.303  -2.774 -16.643  1.00 56.250          H  
ATOM    561 1HG  PRO A  36     -35.597  -5.410 -17.063  1.00 56.250          H  
ATOM    562 2HG  PRO A  36     -33.978  -4.709 -17.120  1.00 56.250          H  
ATOM    563 1HD  PRO A  36     -35.341  -6.270 -15.019  1.00 56.250          H  
ATOM    564 2HD  PRO A  36     -33.594  -6.265 -15.453  1.00 56.250          H  
ATOM    565  N   ALA A  37     -35.909  -3.136 -12.738  1.00 32.310          N  
ATOM    566  CA  ALA A  37     -36.547  -2.329 -11.720  1.00 32.870          C  
ATOM    567  C   ALA A  37     -35.527  -1.408 -11.042  1.00 32.710          C  
ATOM    568  O   ALA A  37     -35.812  -0.235 -10.776  1.00 32.940          O  
ATOM    569  CB  ALA A  37     -37.185  -3.230 -10.680  1.00 45.790          C  
ATOM    570  H   ALA A  37     -36.047  -4.155 -12.700  1.00 38.770          H  
ATOM    571  HA  ALA A  37     -37.310  -1.715 -12.196  1.00 39.440          H  
ATOM    572 1HB  ALA A  37     -37.675  -2.622  -9.923  1.00 54.950          H  
ATOM    573 2HB  ALA A  37     -37.916  -3.877 -11.160  1.00 54.950          H  
ATOM    574 3HB  ALA A  37     -36.413  -3.843 -10.211  1.00 54.950          H  
ATOM    575  N   HIS A  38     -34.325  -1.938 -10.792  1.00 32.370          N  
ATOM    576  CA  HIS A  38     -33.277  -1.220 -10.091  1.00 32.280          C  
ATOM    577  C   HIS A  38     -32.329  -0.564 -11.068  1.00 31.830          C  
ATOM    578  O   HIS A  38     -31.796   0.518 -10.811  1.00 31.950          O  
ATOM    579  CB  HIS A  38     -32.464  -2.203  -9.260  1.00 45.230          C  
ATOM    580  CG  HIS A  38     -33.258  -2.917  -8.245  1.00 45.230          C  
ATOM    581  ND1 HIS A  38     -33.702  -2.327  -7.085  1.00 45.230          N  
ATOM    582  CD2 HIS A  38     -33.713  -4.190  -8.224  1.00 45.230          C  
ATOM    583  CE1 HIS A  38     -34.393  -3.209  -6.387  1.00 45.230          C  
ATOM    584  NE2 HIS A  38     -34.415  -4.347  -7.057  1.00 45.230          N  
ATOM    585  H   HIS A  38     -34.132  -2.889 -11.097  1.00 38.840          H  
ATOM    586  HA  HIS A  38     -33.709  -0.457  -9.447  1.00 38.740          H  
ATOM    587 1HB  HIS A  38     -31.998  -2.940  -9.922  1.00 54.270          H  
ATOM    588 2HB  HIS A  38     -31.667  -1.661  -8.757  1.00 54.270          H  
ATOM    589  HD2 HIS A  38     -33.554  -4.947  -8.997  1.00 54.270          H  
ATOM    590  HE1 HIS A  38     -34.867  -3.026  -5.422  1.00 54.270          H  
ATOM    591  HE2 HIS A  38     -34.874  -5.196  -6.763  1.00 54.270          H  
ATOM    592  N   LEU A  39     -32.153  -1.191 -12.237  1.00 31.380          N  
ATOM    593  CA  LEU A  39     -31.202  -0.672 -13.219  1.00 31.000          C  
ATOM    594  C   LEU A  39     -31.729   0.678 -13.710  1.00 31.190          C  
ATOM    595  O   LEU A  39     -30.960   1.578 -14.070  1.00 31.250          O  
ATOM    596  CB  LEU A  39     -31.042  -1.627 -14.405  1.00 43.550          C  
ATOM    597  CG  LEU A  39     -30.488  -3.078 -14.084  1.00 43.550          C  
ATOM    598  CD1 LEU A  39     -30.547  -3.925 -15.355  1.00 43.550          C  
ATOM    599  CD2 LEU A  39     -29.092  -3.035 -13.512  1.00 43.550          C  
ATOM    600  H   LEU A  39     -32.647  -2.073 -12.397  1.00 37.660          H  
ATOM    601  HA  LEU A  39     -30.247  -0.519 -12.744  1.00 37.200          H  
ATOM    602 1HB  LEU A  39     -31.943  -1.670 -14.929  1.00 52.260          H  
ATOM    603 2HB  LEU A  39     -30.316  -1.172 -15.076  1.00 52.260          H  
ATOM    604  HG  LEU A  39     -31.120  -3.534 -13.358  1.00 52.260          H  
ATOM    605 1HD1 LEU A  39     -30.204  -4.932 -15.134  1.00 52.260          H  
ATOM    606 2HD1 LEU A  39     -31.568  -3.972 -15.723  1.00 52.260          H  
ATOM    607 3HD1 LEU A  39     -29.909  -3.484 -16.119  1.00 52.260          H  
ATOM    608 1HD2 LEU A  39     -28.760  -4.051 -13.293  1.00 52.260          H  
ATOM    609 2HD2 LEU A  39     -28.410  -2.576 -14.230  1.00 52.260          H  
ATOM    610 3HD2 LEU A  39     -29.099  -2.465 -12.597  1.00 52.260          H  
ATOM    611  N   SER A  40     -33.061   0.834 -13.680  1.00 31.390          N  
ATOM    612  CA  SER A  40     -33.799   2.026 -14.075  1.00 31.660          C  
ATOM    613  C   SER A  40     -33.418   3.255 -13.262  1.00 31.930          C  
ATOM    614  O   SER A  40     -33.705   4.380 -13.670  1.00 32.090          O  
ATOM    615  CB  SER A  40     -35.291   1.851 -13.859  1.00 44.220          C  
ATOM    616  OG  SER A  40     -35.621   1.884 -12.465  1.00 44.220          O  
ATOM    617  H   SER A  40     -33.640   0.024 -13.443  1.00 37.670          H  
ATOM    618  HA  SER A  40     -33.591   2.225 -15.130  1.00 37.990          H  
ATOM    619 1HB  SER A  40     -35.812   2.660 -14.364  1.00 53.060          H  
ATOM    620 2HB  SER A  40     -35.636   0.928 -14.301  1.00 53.060          H  
ATOM    621  HG  SER A  40     -35.585   0.967 -12.082  1.00 53.060          H  
ATOM    622  N   SER A  41     -32.826   3.054 -12.081  1.00 32.080          N  
ATOM    623  CA  SER A  41     -32.433   4.156 -11.222  1.00 32.420          C  
ATOM    624  C   SER A  41     -31.060   4.709 -11.590  1.00 32.130          C  
ATOM    625  O   SER A  41     -30.669   5.773 -11.105  1.00 32.560          O  
ATOM    626  CB  SER A  41     -32.427   3.721  -9.770  1.00 45.250          C  
ATOM    627  OG  SER A  41     -31.374   2.848  -9.515  1.00 45.250          O  
ATOM    628  H   SER A  41     -32.607   2.108 -11.779  1.00 38.500          H  
ATOM    629  HA  SER A  41     -33.162   4.955 -11.337  1.00 38.900          H  
ATOM    630 1HB  SER A  41     -32.336   4.597  -9.135  1.00 54.300          H  
ATOM    631 2HB  SER A  41     -33.369   3.233  -9.537  1.00 54.300          H  
ATOM    632  HG  SER A  41     -31.611   1.999  -9.937  1.00 54.300          H  
ATOM    633  N   ASP A  42     -30.324   4.038 -12.493  1.00 31.460          N  
ATOM    634  CA  ASP A  42     -28.962   4.466 -12.808  1.00 31.230          C  
ATOM    635  C   ASP A  42     -28.860   5.887 -13.371  1.00 30.560          C  
ATOM    636  O   ASP A  42     -27.914   6.597 -13.008  1.00 30.260          O  
ATOM    637  CB  ASP A  42     -28.271   3.494 -13.775  1.00 43.810          C  
ATOM    638  CG  ASP A  42     -26.729   3.664 -13.804  1.00 43.810          C  
ATOM    639  OD1 ASP A  42     -26.155   3.774 -12.721  1.00 43.810          O  
ATOM    640  OD2 ASP A  42     -26.140   3.604 -14.857  1.00 43.810          O  
ATOM    641  H   ASP A  42     -30.688   3.181 -12.925  1.00 37.750          H  
ATOM    642  HA  ASP A  42     -28.392   4.440 -11.879  1.00 37.480          H  
ATOM    643 1HB  ASP A  42     -28.525   2.477 -13.521  1.00 52.580          H  
ATOM    644 2HB  ASP A  42     -28.633   3.654 -14.785  1.00 52.580          H  
ATOM    645  N   PRO A  43     -29.827   6.408 -14.174  1.00 30.380          N  
ATOM    646  CA  PRO A  43     -29.795   7.749 -14.685  1.00 29.820          C  
ATOM    647  C   PRO A  43     -29.680   8.763 -13.563  1.00 29.760          C  
ATOM    648  O   PRO A  43     -29.175   9.851 -13.774  1.00 29.330          O  
ATOM    649  CB  PRO A  43     -31.117   7.872 -15.446  1.00 44.730          C  
ATOM    650  CG  PRO A  43     -31.429   6.461 -15.862  1.00 44.730          C  
ATOM    651  CD  PRO A  43     -30.964   5.624 -14.708  1.00 44.730          C  
ATOM    652  HA  PRO A  43     -28.968   7.834 -15.383  1.00 35.780          H  
ATOM    653 1HB  PRO A  43     -31.887   8.307 -14.788  1.00 53.680          H  
ATOM    654 2HB  PRO A  43     -30.995   8.555 -16.300  1.00 53.680          H  
ATOM    655 1HG  PRO A  43     -32.509   6.346 -16.050  1.00 53.680          H  
ATOM    656 2HG  PRO A  43     -30.909   6.211 -16.804  1.00 53.680          H  
ATOM    657 1HD  PRO A  43     -31.773   5.626 -14.005  1.00 53.680          H  
ATOM    658 2HD  PRO A  43     -30.683   4.620 -15.048  1.00 53.680          H  
ATOM    659  N   LYS A  44     -30.095   8.447 -12.337  1.00 30.270          N  
ATOM    660  CA  LYS A  44     -29.953   9.471 -11.319  1.00 30.310          C  
ATOM    661  C   LYS A  44     -28.471   9.814 -11.143  1.00 30.070          C  
ATOM    662  O   LYS A  44     -28.101  10.985 -10.965  1.00 29.850          O  
ATOM    663  CB  LYS A  44     -30.569   8.996 -10.007  1.00 42.420          C  
ATOM    664  CG  LYS A  44     -32.098   8.906 -10.045  1.00 42.420          C  
ATOM    665  CD  LYS A  44     -32.675   8.410  -8.719  1.00 42.420          C  
ATOM    666  CE  LYS A  44     -34.203   8.334  -8.772  1.00 42.420          C  
ATOM    667  NZ  LYS A  44     -34.787   7.840  -7.489  1.00 42.420          N  
ATOM    668  H   LYS A  44     -30.486   7.536 -12.070  1.00 36.320          H  
ATOM    669  HA  LYS A  44     -30.470  10.371 -11.650  1.00 36.370          H  
ATOM    670 1HB  LYS A  44     -30.176   8.009  -9.760  1.00 50.900          H  
ATOM    671 2HB  LYS A  44     -30.285   9.675  -9.206  1.00 50.900          H  
ATOM    672 1HG  LYS A  44     -32.511   9.886 -10.278  1.00 50.900          H  
ATOM    673 2HG  LYS A  44     -32.388   8.211 -10.838  1.00 50.900          H  
ATOM    674 1HD  LYS A  44     -32.277   7.414  -8.506  1.00 50.900          H  
ATOM    675 2HD  LYS A  44     -32.379   9.082  -7.915  1.00 50.900          H  
ATOM    676 1HE  LYS A  44     -34.601   9.326  -8.981  1.00 50.900          H  
ATOM    677 2HE  LYS A  44     -34.498   7.659  -9.576  1.00 50.900          H  
ATOM    678 1HZ  LYS A  44     -35.795   7.807  -7.568  1.00 50.900          H  
ATOM    679 2HZ  LYS A  44     -34.437   6.915  -7.287  1.00 50.900          H  
ATOM    680 3HZ  LYS A  44     -34.531   8.466  -6.738  1.00 50.900          H  
ATOM    681  N   ALA A  45     -27.628   8.773 -11.169  1.00 30.170          N  
ATOM    682  CA  ALA A  45     -26.200   8.923 -10.999  1.00 30.010          C  
ATOM    683  C   ALA A  45     -25.598   9.534 -12.234  1.00 29.470          C  
ATOM    684  O   ALA A  45     -24.750  10.423 -12.146  1.00 29.360          O  
ATOM    685  CB  ALA A  45     -25.553   7.576 -10.734  1.00 42.080          C  
ATOM    686  H   ALA A  45     -27.995   7.847 -11.385  1.00 36.200          H  
ATOM    687  HA  ALA A  45     -26.021   9.592 -10.158  1.00 36.010          H  
ATOM    688 1HB  ALA A  45     -24.483   7.705 -10.603  1.00 50.490          H  
ATOM    689 2HB  ALA A  45     -25.982   7.138  -9.836  1.00 50.490          H  
ATOM    690 3HB  ALA A  45     -25.738   6.909 -11.586  1.00 50.490          H  
ATOM    691  N   LEU A  46     -26.058   9.067 -13.394  1.00 29.200          N  
ATOM    692  CA  LEU A  46     -25.498   9.532 -14.648  1.00 28.750          C  
ATOM    693  C   LEU A  46     -25.791  11.020 -14.857  1.00 28.550          C  
ATOM    694  O   LEU A  46     -24.928  11.756 -15.335  1.00 28.120          O  
ATOM    695  CB  LEU A  46     -26.062   8.695 -15.798  1.00 40.430          C  
ATOM    696  CG  LEU A  46     -25.671   7.198 -15.839  1.00 40.430          C  
ATOM    697  CD1 LEU A  46     -26.475   6.503 -16.927  1.00 40.430          C  
ATOM    698  CD2 LEU A  46     -24.187   7.043 -16.116  1.00 40.430          C  
ATOM    699  H   LEU A  46     -26.774   8.332 -13.375  1.00 35.040          H  
ATOM    700  HA  LEU A  46     -24.421   9.416 -14.609  1.00 34.500          H  
ATOM    701 1HB  LEU A  46     -27.121   8.790 -15.797  1.00 48.520          H  
ATOM    702 2HB  LEU A  46     -25.704   9.099 -16.701  1.00 48.520          H  
ATOM    703  HG  LEU A  46     -25.914   6.726 -14.879  1.00 48.520          H  
ATOM    704 1HD1 LEU A  46     -26.206   5.443 -16.939  1.00 48.520          H  
ATOM    705 2HD1 LEU A  46     -27.537   6.590 -16.729  1.00 48.520          H  
ATOM    706 3HD1 LEU A  46     -26.255   6.940 -17.896  1.00 48.520          H  
ATOM    707 1HD2 LEU A  46     -23.948   5.981 -16.145  1.00 48.520          H  
ATOM    708 2HD2 LEU A  46     -23.940   7.499 -17.075  1.00 48.520          H  
ATOM    709 3HD2 LEU A  46     -23.605   7.510 -15.336  1.00 48.520          H  
ATOM    710  N   ILE A  47     -26.984  11.461 -14.451  1.00 28.770          N  
ATOM    711  CA  ILE A  47     -27.405  12.850 -14.560  1.00 28.470          C  
ATOM    712  C   ILE A  47     -26.546  13.724 -13.633  1.00 28.270          C  
ATOM    713  O   ILE A  47     -26.131  14.824 -14.030  1.00 27.870          O  
ATOM    714  CB  ILE A  47     -28.918  12.972 -14.282  1.00 39.980          C  
ATOM    715  CG1 ILE A  47     -29.695  12.277 -15.463  1.00 39.980          C  
ATOM    716  CG2 ILE A  47     -29.299  14.401 -14.203  1.00 39.980          C  
ATOM    717  CD1 ILE A  47     -31.170  12.041 -15.221  1.00 39.980          C  
ATOM    718  H   ILE A  47     -27.652  10.788 -14.084  1.00 34.520          H  
ATOM    719  HA  ILE A  47     -27.242  13.185 -15.572  1.00 34.160          H  
ATOM    720  HB  ILE A  47     -29.168  12.457 -13.352  1.00 47.970          H  
ATOM    721 1HG1 ILE A  47     -29.601  12.881 -16.341  1.00 47.970          H  
ATOM    722 2HG1 ILE A  47     -29.228  11.322 -15.664  1.00 47.970          H  
ATOM    723 1HG2 ILE A  47     -30.359  14.500 -14.024  1.00 47.970          H  
ATOM    724 2HG2 ILE A  47     -28.765  14.895 -13.396  1.00 47.970          H  
ATOM    725 3HG2 ILE A  47     -29.045  14.849 -15.145  1.00 47.970          H  
ATOM    726 1HD1 ILE A  47     -31.596  11.550 -16.096  1.00 47.970          H  
ATOM    727 2HD1 ILE A  47     -31.293  11.398 -14.348  1.00 47.970          H  
ATOM    728 3HD1 ILE A  47     -31.687  12.978 -15.055  1.00 47.970          H  
ATOM    729  N   GLY A  48     -26.310  13.282 -12.388  1.00 28.610          N  
ATOM    730  CA  GLY A  48     -25.430  14.040 -11.504  1.00 28.550          C  
ATOM    731  C   GLY A  48     -24.015  14.144 -12.111  1.00 28.160          C  
ATOM    732  O   GLY A  48     -23.371  15.202 -12.052  1.00 27.890          O  
ATOM    733  H   GLY A  48     -26.747  12.417 -12.046  1.00 34.330          H  
ATOM    734 1HA  GLY A  48     -25.842  15.033 -11.337  1.00 34.260          H  
ATOM    735 2HA  GLY A  48     -25.379  13.538 -10.538  1.00 34.260          H  
ATOM    736  N   GLN A  49     -23.542  13.047 -12.721  1.00 28.190          N  
ATOM    737  CA  GLN A  49     -22.239  13.020 -13.376  1.00 27.920          C  
ATOM    738  C   GLN A  49     -22.222  13.963 -14.575  1.00 27.460          C  
ATOM    739  O   GLN A  49     -21.209  14.623 -14.832  1.00 27.180          O  
ATOM    740  CB  GLN A  49     -21.887  11.599 -13.813  1.00 39.200          C  
ATOM    741  CG  GLN A  49     -21.589  10.646 -12.663  1.00 39.200          C  
ATOM    742  CD  GLN A  49     -21.468   9.221 -13.132  1.00 39.200          C  
ATOM    743  OE1 GLN A  49     -21.748   8.938 -14.299  1.00 39.200          O  
ATOM    744  NE2 GLN A  49     -21.059   8.322 -12.242  1.00 39.200          N  
ATOM    745  H   GLN A  49     -24.098  12.184 -12.691  1.00 33.830          H  
ATOM    746  HA  GLN A  49     -21.488  13.359 -12.665  1.00 33.500          H  
ATOM    747 1HB  GLN A  49     -22.708  11.187 -14.377  1.00 47.040          H  
ATOM    748 2HB  GLN A  49     -21.021  11.622 -14.473  1.00 47.040          H  
ATOM    749 1HG  GLN A  49     -20.641  10.936 -12.217  1.00 47.040          H  
ATOM    750 2HG  GLN A  49     -22.370  10.708 -11.923  1.00 47.040          H  
ATOM    751 1HE2 GLN A  49     -20.965   7.361 -12.507  1.00 47.040          H  
ATOM    752 2HE2 GLN A  49     -20.843   8.602 -11.305  1.00 47.040          H  
ATOM    753  N   TRP A  50     -23.347  14.041 -15.297  1.00 27.430          N  
ATOM    754  CA  TRP A  50     -23.459  14.898 -16.464  1.00 27.050          C  
ATOM    755  C   TRP A  50     -23.191  16.336 -16.115  1.00 26.820          C  
ATOM    756  O   TRP A  50     -22.361  16.979 -16.767  1.00 26.490          O  
ATOM    757  CB  TRP A  50     -24.872  14.847 -17.049  1.00 38.020          C  
ATOM    758  CG  TRP A  50     -25.048  15.670 -18.257  1.00 38.020          C  
ATOM    759  CD1 TRP A  50     -24.732  15.304 -19.513  1.00 38.020          C  
ATOM    760  CD2 TRP A  50     -25.620  17.002 -18.357  1.00 38.020          C  
ATOM    761  NE1 TRP A  50     -25.036  16.303 -20.386  1.00 38.020          N  
ATOM    762  CE2 TRP A  50     -25.586  17.350 -19.698  1.00 38.020          C  
ATOM    763  CE3 TRP A  50     -26.153  17.901 -17.429  1.00 38.020          C  
ATOM    764  CZ2 TRP A  50     -26.055  18.571 -20.149  1.00 38.020          C  
ATOM    765  CZ3 TRP A  50     -26.621  19.110 -17.874  1.00 38.020          C  
ATOM    766  CH2 TRP A  50     -26.573  19.447 -19.197  1.00 38.020          C  
ATOM    767  H   TRP A  50     -24.112  13.405 -15.066  1.00 32.920          H  
ATOM    768  HA  TRP A  50     -22.737  14.572 -17.210  1.00 32.460          H  
ATOM    769 1HB  TRP A  50     -25.165  13.857 -17.236  1.00 45.630          H  
ATOM    770 2HB  TRP A  50     -25.567  15.229 -16.324  1.00 45.630          H  
ATOM    771  HD1 TRP A  50     -24.288  14.351 -19.788  1.00 45.630          H  
ATOM    772  HE1 TRP A  50     -24.861  16.249 -21.406  1.00 45.630          H  
ATOM    773  HE3 TRP A  50     -26.202  17.646 -16.380  1.00 45.630          H  
ATOM    774  HZ2 TRP A  50     -26.025  18.848 -21.201  1.00 45.630          H  
ATOM    775  HZ3 TRP A  50     -27.032  19.783 -17.147  1.00 45.630          H  
ATOM    776  HH2 TRP A  50     -26.952  20.418 -19.510  1.00 45.630          H  
ATOM    777  N   ILE A  51     -23.864  16.839 -15.077  1.00 27.050          N  
ATOM    778  CA  ILE A  51     -23.677  18.238 -14.739  1.00 26.920          C  
ATOM    779  C   ILE A  51     -22.281  18.492 -14.192  1.00 26.810          C  
ATOM    780  O   ILE A  51     -21.726  19.566 -14.435  1.00 26.530          O  
ATOM    781  CB  ILE A  51     -24.778  18.772 -13.808  1.00 37.740          C  
ATOM    782  CG1 ILE A  51     -24.789  20.317 -13.763  1.00 37.740          C  
ATOM    783  CG2 ILE A  51     -24.652  18.229 -12.387  1.00 37.740          C  
ATOM    784  CD1 ILE A  51     -25.163  21.034 -15.057  1.00 37.740          C  
ATOM    785  H   ILE A  51     -24.535  16.234 -14.583  1.00 32.460          H  
ATOM    786  HA  ILE A  51     -23.759  18.788 -15.666  1.00 32.300          H  
ATOM    787  HB  ILE A  51     -25.710  18.474 -14.222  1.00 45.290          H  
ATOM    788 1HG1 ILE A  51     -25.514  20.610 -13.030  1.00 45.290          H  
ATOM    789 2HG1 ILE A  51     -23.811  20.676 -13.443  1.00 45.290          H  
ATOM    790 1HG2 ILE A  51     -25.463  18.607 -11.772  1.00 45.290          H  
ATOM    791 2HG2 ILE A  51     -24.700  17.159 -12.414  1.00 45.290          H  
ATOM    792 3HG2 ILE A  51     -23.713  18.543 -11.930  1.00 45.290          H  
ATOM    793 1HD1 ILE A  51     -25.159  22.089 -14.865  1.00 45.290          H  
ATOM    794 2HD1 ILE A  51     -24.468  20.826 -15.849  1.00 45.290          H  
ATOM    795 3HD1 ILE A  51     -26.145  20.730 -15.352  1.00 45.290          H  
ATOM    796  N   SER A  52     -21.707  17.520 -13.462  1.00 27.070          N  
ATOM    797  CA  SER A  52     -20.346  17.666 -12.962  1.00 27.060          C  
ATOM    798  C   SER A  52     -19.416  17.862 -14.159  1.00 26.760          C  
ATOM    799  O   SER A  52     -18.537  18.731 -14.139  1.00 26.600          O  
ATOM    800  CB  SER A  52     -19.945  16.453 -12.149  1.00 37.890          C  
ATOM    801  OG  SER A  52     -18.642  16.582 -11.652  1.00 37.890          O  
ATOM    802  H   SER A  52     -22.238  16.675 -13.219  1.00 32.480          H  
ATOM    803  HA  SER A  52     -20.297  18.551 -12.327  1.00 32.470          H  
ATOM    804 1HB  SER A  52     -20.646  16.326 -11.325  1.00 45.470          H  
ATOM    805 2HB  SER A  52     -20.011  15.565 -12.768  1.00 45.470          H  
ATOM    806  HG  SER A  52     -18.487  15.791 -11.134  1.00 45.470          H  
ATOM    807  N   GLY A  53     -19.632  17.056 -15.209  1.00 26.740          N  
ATOM    808  CA  GLY A  53     -18.891  17.137 -16.458  1.00 26.560          C  
ATOM    809  C   GLY A  53     -19.012  18.527 -17.082  1.00 26.230          C  
ATOM    810  O   GLY A  53     -17.999  19.129 -17.449  1.00 26.120          O  
ATOM    811  H   GLY A  53     -20.329  16.310 -15.111  1.00 32.090          H  
ATOM    812 1HA  GLY A  53     -17.844  16.897 -16.279  1.00 31.870          H  
ATOM    813 2HA  GLY A  53     -19.287  16.391 -17.148  1.00 31.870          H  
ATOM    814  N   ILE A  54     -20.245  19.040 -17.188  1.00 26.140          N  
ATOM    815  CA  ILE A  54     -20.491  20.357 -17.777  1.00 25.880          C  
ATOM    816  C   ILE A  54     -19.781  21.442 -16.982  1.00 25.850          C  
ATOM    817  O   ILE A  54     -19.185  22.351 -17.573  1.00 25.650          O  
ATOM    818  CB  ILE A  54     -22.007  20.680 -17.808  1.00 36.340          C  
ATOM    819  CG1 ILE A  54     -22.784  19.695 -18.743  1.00 36.340          C  
ATOM    820  CG2 ILE A  54     -22.274  22.143 -18.184  1.00 36.340          C  
ATOM    821  CD1 ILE A  54     -22.396  19.663 -20.210  1.00 36.340          C  
ATOM    822  H   ILE A  54     -21.030  18.454 -16.885  1.00 31.370          H  
ATOM    823  HA  ILE A  54     -20.091  20.373 -18.782  1.00 31.060          H  
ATOM    824  HB  ILE A  54     -22.397  20.521 -16.814  1.00 43.600          H  
ATOM    825 1HG1 ILE A  54     -22.663  18.702 -18.363  1.00 43.600          H  
ATOM    826 2HG1 ILE A  54     -23.828  19.954 -18.683  1.00 43.600          H  
ATOM    827 1HG2 ILE A  54     -23.347  22.331 -18.151  1.00 43.600          H  
ATOM    828 2HG2 ILE A  54     -21.784  22.802 -17.481  1.00 43.600          H  
ATOM    829 3HG2 ILE A  54     -21.900  22.352 -19.182  1.00 43.600          H  
ATOM    830 1HD1 ILE A  54     -23.027  18.933 -20.722  1.00 43.600          H  
ATOM    831 2HD1 ILE A  54     -22.542  20.639 -20.662  1.00 43.600          H  
ATOM    832 3HD1 ILE A  54     -21.360  19.364 -20.321  1.00 43.600          H  
ATOM    833  N   ASP A  55     -19.845  21.366 -15.651  1.00 26.120          N  
ATOM    834  CA  ASP A  55     -19.173  22.330 -14.800  1.00 26.210          C  
ATOM    835  C   ASP A  55     -17.664  22.306 -15.059  1.00 26.200          C  
ATOM    836  O   ASP A  55     -17.055  23.364 -15.235  1.00 26.170          O  
ATOM    837  CB  ASP A  55     -19.503  22.041 -13.327  1.00 36.660          C  
ATOM    838  CG  ASP A  55     -18.915  23.029 -12.298  1.00 36.660          C  
ATOM    839  OD1 ASP A  55     -19.250  24.198 -12.325  1.00 36.660          O  
ATOM    840  OD2 ASP A  55     -18.125  22.577 -11.491  1.00 36.660          O  
ATOM    841  H   ASP A  55     -20.399  20.622 -15.217  1.00 31.340          H  
ATOM    842  HA  ASP A  55     -19.543  23.322 -15.045  1.00 31.450          H  
ATOM    843 1HB  ASP A  55     -20.592  22.011 -13.210  1.00 43.990          H  
ATOM    844 2HB  ASP A  55     -19.138  21.044 -13.083  1.00 43.990          H  
ATOM    845  N   LYS A  56     -17.055  21.109 -15.110  1.00 26.300          N  
ATOM    846  CA  LYS A  56     -15.618  21.014 -15.365  1.00 26.390          C  
ATOM    847  C   LYS A  56     -15.228  21.613 -16.715  1.00 26.160          C  
ATOM    848  O   LYS A  56     -14.192  22.273 -16.823  1.00 26.210          O  
ATOM    849  CB  LYS A  56     -15.146  19.564 -15.301  1.00 36.910          C  
ATOM    850  CG  LYS A  56     -15.123  18.964 -13.905  1.00 36.910          C  
ATOM    851  CD  LYS A  56     -14.669  17.511 -13.942  1.00 36.910          C  
ATOM    852  CE  LYS A  56     -14.655  16.892 -12.551  1.00 36.910          C  
ATOM    853  NZ  LYS A  56     -14.222  15.466 -12.584  1.00 36.910          N  
ATOM    854  H   LYS A  56     -17.599  20.258 -14.930  1.00 31.560          H  
ATOM    855  HA  LYS A  56     -15.101  21.578 -14.590  1.00 31.670          H  
ATOM    856 1HB  LYS A  56     -15.811  18.951 -15.911  1.00 44.290          H  
ATOM    857 2HB  LYS A  56     -14.148  19.488 -15.725  1.00 44.290          H  
ATOM    858 1HG  LYS A  56     -14.443  19.538 -13.278  1.00 44.290          H  
ATOM    859 2HG  LYS A  56     -16.118  19.020 -13.469  1.00 44.290          H  
ATOM    860 1HD  LYS A  56     -15.357  16.941 -14.570  1.00 44.290          H  
ATOM    861 2HD  LYS A  56     -13.672  17.450 -14.372  1.00 44.290          H  
ATOM    862 1HE  LYS A  56     -13.974  17.455 -11.915  1.00 44.290          H  
ATOM    863 2HE  LYS A  56     -15.661  16.946 -12.128  1.00 44.290          H  
ATOM    864 1HZ  LYS A  56     -14.228  15.091 -11.646  1.00 44.290          H  
ATOM    865 2HZ  LYS A  56     -14.858  14.935 -13.163  1.00 44.290          H  
ATOM    866 3HZ  LYS A  56     -13.288  15.404 -12.965  1.00 44.290          H  
ATOM    867  N   ILE A  57     -16.050  21.394 -17.745  1.00 25.970          N  
ATOM    868  CA  ILE A  57     -15.782  21.946 -19.070  1.00 25.800          C  
ATOM    869  C   ILE A  57     -15.849  23.466 -19.024  1.00 25.600          C  
ATOM    870  O   ILE A  57     -14.943  24.159 -19.489  1.00 25.630          O  
ATOM    871  CB  ILE A  57     -16.798  21.415 -20.102  1.00 36.190          C  
ATOM    872  CG1 ILE A  57     -16.585  19.899 -20.308  1.00 36.190          C  
ATOM    873  CG2 ILE A  57     -16.653  22.194 -21.445  1.00 36.190          C  
ATOM    874  CD1 ILE A  57     -17.730  19.200 -21.024  1.00 36.190          C  
ATOM    875  H   ILE A  57     -16.863  20.781 -17.598  1.00 31.160          H  
ATOM    876  HA  ILE A  57     -14.776  21.650 -19.370  1.00 30.960          H  
ATOM    877  HB  ILE A  57     -17.808  21.548 -19.710  1.00 43.430          H  
ATOM    878 1HG1 ILE A  57     -15.677  19.752 -20.891  1.00 43.430          H  
ATOM    879 2HG1 ILE A  57     -16.444  19.428 -19.342  1.00 43.430          H  
ATOM    880 1HG2 ILE A  57     -17.373  21.831 -22.167  1.00 43.430          H  
ATOM    881 2HG2 ILE A  57     -16.830  23.256 -21.293  1.00 43.430          H  
ATOM    882 3HG2 ILE A  57     -15.646  22.053 -21.839  1.00 43.430          H  
ATOM    883 1HD1 ILE A  57     -17.497  18.142 -21.123  1.00 43.430          H  
ATOM    884 2HD1 ILE A  57     -18.641  19.314 -20.437  1.00 43.430          H  
ATOM    885 3HD1 ILE A  57     -17.882  19.621 -22.009  1.00 43.430          H  
ATOM    886  N   TYR A  58     -16.930  23.985 -18.446  1.00 25.490          N  
ATOM    887  CA  TYR A  58     -17.168  25.415 -18.307  1.00 25.390          C  
ATOM    888  C   TYR A  58     -16.007  26.127 -17.640  1.00 25.500          C  
ATOM    889  O   TYR A  58     -15.578  27.196 -18.073  1.00 25.500          O  
ATOM    890  CB  TYR A  58     -18.455  25.661 -17.534  1.00 35.590          C  
ATOM    891  CG  TYR A  58     -18.725  27.113 -17.227  1.00 35.590          C  
ATOM    892  CD1 TYR A  58     -19.207  27.955 -18.206  1.00 35.590          C  
ATOM    893  CD2 TYR A  58     -18.484  27.600 -15.946  1.00 35.590          C  
ATOM    894  CE1 TYR A  58     -19.427  29.282 -17.917  1.00 35.590          C  
ATOM    895  CE2 TYR A  58     -18.706  28.921 -15.656  1.00 35.590          C  
ATOM    896  CZ  TYR A  58     -19.172  29.769 -16.635  1.00 35.590          C  
ATOM    897  OH  TYR A  58     -19.384  31.105 -16.347  1.00 35.590          O  
ATOM    898  H   TYR A  58     -17.641  23.346 -18.080  1.00 30.590          H  
ATOM    899  HA  TYR A  58     -17.280  25.834 -19.306  1.00 30.470          H  
ATOM    900 1HB  TYR A  58     -19.299  25.260 -18.098  1.00 42.700          H  
ATOM    901 2HB  TYR A  58     -18.404  25.116 -16.593  1.00 42.700          H  
ATOM    902  HD1 TYR A  58     -19.399  27.575 -19.207  1.00 42.700          H  
ATOM    903  HD2 TYR A  58     -18.112  26.934 -15.175  1.00 42.700          H  
ATOM    904  HE1 TYR A  58     -19.796  29.951 -18.693  1.00 42.700          H  
ATOM    905  HE2 TYR A  58     -18.508  29.300 -14.654  1.00 42.700          H  
ATOM    906  HH  TYR A  58     -19.811  31.530 -17.097  1.00 42.700          H  
ATOM    907  N   ARG A  59     -15.516  25.528 -16.564  1.00 25.660          N  
ATOM    908  CA  ARG A  59     -14.450  26.066 -15.740  1.00 25.840          C  
ATOM    909  C   ARG A  59     -13.040  25.979 -16.331  1.00 25.600          C  
ATOM    910  O   ARG A  59     -12.093  26.440 -15.690  1.00 25.950          O  
ATOM    911  CB  ARG A  59     -14.476  25.354 -14.402  1.00 36.100          C  
ATOM    912  CG  ARG A  59     -15.700  25.675 -13.575  1.00 36.100          C  
ATOM    913  CD  ARG A  59     -15.872  24.784 -12.411  1.00 36.100          C  
ATOM    914  NE  ARG A  59     -14.818  24.916 -11.418  1.00 36.100          N  
ATOM    915  CZ  ARG A  59     -14.761  24.209 -10.264  1.00 36.100          C  
ATOM    916  NH1 ARG A  59     -15.716  23.340  -9.953  1.00 36.100          N  
ATOM    917  NH2 ARG A  59     -13.738  24.393  -9.435  1.00 36.100          N  
ATOM    918  H   ARG A  59     -15.954  24.651 -16.263  1.00 30.790          H  
ATOM    919  HA  ARG A  59     -14.675  27.117 -15.569  1.00 31.010          H  
ATOM    920 1HB  ARG A  59     -14.466  24.275 -14.571  1.00 43.320          H  
ATOM    921 2HB  ARG A  59     -13.590  25.609 -13.826  1.00 43.320          H  
ATOM    922 1HG  ARG A  59     -15.631  26.698 -13.213  1.00 43.320          H  
ATOM    923 2HG  ARG A  59     -16.585  25.576 -14.187  1.00 43.320          H  
ATOM    924 1HD  ARG A  59     -16.818  25.016 -11.937  1.00 43.320          H  
ATOM    925 2HD  ARG A  59     -15.889  23.748 -12.761  1.00 43.320          H  
ATOM    926  HE  ARG A  59     -14.070  25.566 -11.609  1.00 43.320          H  
ATOM    927 1HH1 ARG A  59     -16.534  23.185 -10.581  1.00 43.320          H  
ATOM    928 2HH1 ARG A  59     -15.667  22.819  -9.093  1.00 43.320          H  
ATOM    929 1HH2 ARG A  59     -13.010  25.055  -9.668  1.00 43.320          H  
ATOM    930 2HH2 ARG A  59     -13.684  23.874  -8.571  1.00 43.320          H  
ATOM    931  N   LYS A  60     -12.863  25.383 -17.513  1.00 25.090          N  
ATOM    932  CA  LYS A  60     -11.530  25.319 -18.094  1.00 24.920          C  
ATOM    933  C   LYS A  60     -10.992  26.752 -18.108  1.00 25.200          C  
ATOM    934  O   LYS A  60     -11.679  27.638 -18.615  1.00 25.540          O  
ATOM    935  CB  LYS A  60     -11.585  24.753 -19.513  1.00 34.960          C  
ATOM    936  CG  LYS A  60     -10.225  24.586 -20.190  1.00 34.960          C  
ATOM    937  CD  LYS A  60     -10.366  23.954 -21.567  1.00 34.960          C  
ATOM    938  CE  LYS A  60      -9.014  23.798 -22.243  1.00 34.960          C  
ATOM    939  NZ  LYS A  60      -9.139  23.194 -23.602  1.00 34.960          N  
ATOM    940  H   LYS A  60     -13.662  24.998 -18.033  1.00 30.110          H  
ATOM    941  HA  LYS A  60     -10.924  24.662 -17.486  1.00 29.900          H  
ATOM    942 1HB  LYS A  60     -12.087  23.780 -19.493  1.00 41.950          H  
ATOM    943 2HB  LYS A  60     -12.193  25.410 -20.135  1.00 41.950          H  
ATOM    944 1HG  LYS A  60      -9.752  25.571 -20.294  1.00 41.950          H  
ATOM    945 2HG  LYS A  60      -9.587  23.960 -19.569  1.00 41.950          H  
ATOM    946 1HD  LYS A  60     -10.831  22.972 -21.469  1.00 41.950          H  
ATOM    947 2HD  LYS A  60     -11.007  24.581 -22.186  1.00 41.950          H  
ATOM    948 1HE  LYS A  60      -8.545  24.777 -22.333  1.00 41.950          H  
ATOM    949 2HE  LYS A  60      -8.380  23.157 -21.631  1.00 41.950          H  
ATOM    950 1HZ  LYS A  60      -8.222  23.106 -24.019  1.00 41.950          H  
ATOM    951 2HZ  LYS A  60      -9.563  22.279 -23.529  1.00 41.950          H  
ATOM    952 3HZ  LYS A  60      -9.716  23.786 -24.183  1.00 41.950          H  
ATOM    953  N   PRO A  61      -9.771  27.036 -17.606  1.00 25.190          N  
ATOM    954  CA  PRO A  61      -9.239  28.381 -17.542  1.00 25.500          C  
ATOM    955  C   PRO A  61      -9.324  29.100 -18.873  1.00 25.510          C  
ATOM    956  O   PRO A  61      -8.921  28.569 -19.912  1.00 25.210          O  
ATOM    957  CB  PRO A  61      -7.779  28.125 -17.145  1.00 38.250          C  
ATOM    958  CG  PRO A  61      -7.830  26.842 -16.349  1.00 38.250          C  
ATOM    959  CD  PRO A  61      -8.876  25.997 -17.052  1.00 38.250          C  
ATOM    960  HA  PRO A  61      -9.776  28.945 -16.763  1.00 30.600          H  
ATOM    961 1HB  PRO A  61      -7.149  28.049 -18.049  1.00 45.900          H  
ATOM    962 2HB  PRO A  61      -7.398  28.978 -16.564  1.00 45.900          H  
ATOM    963 1HG  PRO A  61      -6.840  26.367 -16.327  1.00 45.900          H  
ATOM    964 2HG  PRO A  61      -8.105  27.060 -15.304  1.00 45.900          H  
ATOM    965 1HD  PRO A  61      -8.429  25.390 -17.848  1.00 45.900          H  
ATOM    966 2HD  PRO A  61      -9.376  25.401 -16.276  1.00 45.900          H  
ATOM    967  N   ASP A  62      -9.838  30.316 -18.814  1.00 25.940          N  
ATOM    968  CA  ASP A  62     -10.021  31.213 -19.930  1.00 26.070          C  
ATOM    969  C   ASP A  62      -8.891  32.237 -20.092  1.00 25.910          C  
ATOM    970  O   ASP A  62      -7.862  32.178 -19.408  1.00 25.580          O  
ATOM    971  CB  ASP A  62     -11.422  31.819 -19.831  1.00 36.450          C  
ATOM    972  CG  ASP A  62     -11.640  32.578 -18.554  1.00 36.450          C  
ATOM    973  OD1 ASP A  62     -10.697  32.776 -17.835  1.00 36.450          O  
ATOM    974  OD2 ASP A  62     -12.776  32.950 -18.292  1.00 36.450          O  
ATOM    975  H   ASP A  62     -10.133  30.679 -17.909  1.00 31.130          H  
ATOM    976  HA  ASP A  62     -10.022  30.605 -20.835  1.00 31.280          H  
ATOM    977 1HB  ASP A  62     -11.601  32.475 -20.674  1.00 43.740          H  
ATOM    978 2HB  ASP A  62     -12.158  31.013 -19.881  1.00 43.740          H  
ATOM    979  N   SER A  63      -9.072  33.159 -21.037  1.00 26.230          N  
ATOM    980  CA  SER A  63      -8.090  34.196 -21.316  1.00 26.270          C  
ATOM    981  C   SER A  63      -8.791  35.419 -21.896  1.00 26.080          C  
ATOM    982  O   SER A  63      -9.963  35.349 -22.274  1.00 26.080          O  
ATOM    983  CB  SER A  63      -7.021  33.681 -22.264  1.00 36.760          C  
ATOM    984  OG  SER A  63      -7.547  33.413 -23.535  1.00 36.760          O  
ATOM    985  H   SER A  63      -9.915  33.149 -21.581  1.00 31.480          H  
ATOM    986  HA  SER A  63      -7.614  34.488 -20.378  1.00 31.520          H  
ATOM    987 1HB  SER A  63      -6.222  34.414 -22.345  1.00 44.110          H  
ATOM    988 2HB  SER A  63      -6.586  32.769 -21.850  1.00 44.110          H  
ATOM    989  HG  SER A  63      -6.815  33.057 -24.045  1.00 44.110          H  
ATOM    990  N   ARG A  64      -8.089  36.553 -21.932  1.00 26.030          N  
ATOM    991  CA  ARG A  64      -8.644  37.786 -22.485  1.00 25.960          C  
ATOM    992  C   ARG A  64      -9.019  37.667 -23.956  1.00 26.160          C  
ATOM    993  O   ARG A  64      -8.201  37.274 -24.786  1.00 26.160          O  
ATOM    994  CB  ARG A  64      -7.632  38.912 -22.328  1.00 36.370          C  
ATOM    995  CG  ARG A  64      -8.069  40.299 -22.811  1.00 36.370          C  
ATOM    996  CD  ARG A  64      -7.020  41.316 -22.478  1.00 36.370          C  
ATOM    997  NE  ARG A  64      -7.343  42.670 -22.954  1.00 36.370          N  
ATOM    998  CZ  ARG A  64      -6.581  43.765 -22.723  1.00 36.370          C  
ATOM    999  NH1 ARG A  64      -5.460  43.658 -22.030  1.00 36.370          N  
ATOM   1000  NH2 ARG A  64      -6.951  44.951 -23.188  1.00 36.370          N  
ATOM   1001  H   ARG A  64      -7.140  36.543 -21.590  1.00 31.240          H  
ATOM   1002  HA  ARG A  64      -9.542  38.039 -21.919  1.00 31.150          H  
ATOM   1003 1HB  ARG A  64      -7.365  39.007 -21.276  1.00 43.650          H  
ATOM   1004 2HB  ARG A  64      -6.723  38.654 -22.871  1.00 43.650          H  
ATOM   1005 1HG  ARG A  64      -8.198  40.292 -23.894  1.00 43.650          H  
ATOM   1006 2HG  ARG A  64      -9.006  40.573 -22.341  1.00 43.650          H  
ATOM   1007 1HD  ARG A  64      -6.907  41.355 -21.394  1.00 43.650          H  
ATOM   1008 2HD  ARG A  64      -6.078  41.011 -22.932  1.00 43.650          H  
ATOM   1009  HE  ARG A  64      -8.195  42.798 -23.496  1.00 43.650          H  
ATOM   1010 1HH1 ARG A  64      -5.167  42.763 -21.670  1.00 43.650          H  
ATOM   1011 2HH1 ARG A  64      -4.893  44.476 -21.858  1.00 43.650          H  
ATOM   1012 1HH2 ARG A  64      -7.835  45.065 -23.722  1.00 43.650          H  
ATOM   1013 2HH2 ARG A  64      -6.387  45.764 -23.017  1.00 43.650          H  
ATOM   1014  N   LYS A  65     -10.244  38.078 -24.268  1.00 26.430          N  
ATOM   1015  CA  LYS A  65     -10.771  38.069 -25.629  1.00 26.750          C  
ATOM   1016  C   LYS A  65     -11.182  39.467 -26.087  1.00 26.950          C  
ATOM   1017  O   LYS A  65     -11.216  39.759 -27.283  1.00 26.940          O  
ATOM   1018  CB  LYS A  65     -11.987  37.139 -25.733  1.00 37.320          C  
ATOM   1019  CG  LYS A  65     -11.741  35.663 -25.367  1.00 37.320          C  
ATOM   1020  CD  LYS A  65     -10.765  34.970 -26.318  1.00 37.320          C  
ATOM   1021  CE  LYS A  65     -10.624  33.490 -25.987  1.00 37.320          C  
ATOM   1022  NZ  LYS A  65      -9.662  32.803 -26.905  1.00 37.320          N  
ATOM   1023  H   LYS A  65     -10.836  38.366 -23.509  1.00 31.720          H  
ATOM   1024  HA  LYS A  65      -9.990  37.726 -26.305  1.00 32.100          H  
ATOM   1025 1HB  LYS A  65     -12.777  37.511 -25.079  1.00 44.790          H  
ATOM   1026 2HB  LYS A  65     -12.373  37.169 -26.752  1.00 44.790          H  
ATOM   1027 1HG  LYS A  65     -11.340  35.608 -24.359  1.00 44.790          H  
ATOM   1028 2HG  LYS A  65     -12.688  35.131 -25.384  1.00 44.790          H  
ATOM   1029 1HD  LYS A  65     -11.103  35.083 -27.348  1.00 44.790          H  
ATOM   1030 2HD  LYS A  65      -9.779  35.423 -26.220  1.00 44.790          H  
ATOM   1031 1HE  LYS A  65     -10.263  33.393 -24.959  1.00 44.790          H  
ATOM   1032 2HE  LYS A  65     -11.597  33.008 -26.068  1.00 44.790          H  
ATOM   1033 1HZ  LYS A  65      -9.589  31.827 -26.652  1.00 44.790          H  
ATOM   1034 2HZ  LYS A  65      -9.987  32.879 -27.858  1.00 44.790          H  
ATOM   1035 3HZ  LYS A  65      -8.754  33.242 -26.821  1.00 44.790          H  
ATOM   1036  N   SER A  66     -11.545  40.312 -25.126  1.00 27.230          N  
ATOM   1037  CA  SER A  66     -12.091  41.629 -25.402  1.00 27.520          C  
ATOM   1038  C   SER A  66     -11.909  42.591 -24.244  1.00 27.420          C  
ATOM   1039  O   SER A  66     -11.666  42.197 -23.087  1.00 27.160          O  
ATOM   1040  CB  SER A  66     -13.580  41.532 -25.686  1.00 38.410          C  
ATOM   1041  OG  SER A  66     -14.317  41.170 -24.522  1.00 38.410          O  
ATOM   1042  H   SER A  66     -11.475  40.023 -24.174  1.00 32.680          H  
ATOM   1043  HA  SER A  66     -11.580  42.041 -26.275  1.00 33.020          H  
ATOM   1044 1HB  SER A  66     -13.940  42.490 -26.059  1.00 46.090          H  
ATOM   1045 2HB  SER A  66     -13.750  40.795 -26.469  1.00 46.090          H  
ATOM   1046  HG  SER A  66     -15.233  41.102 -24.824  1.00 46.090          H  
ATOM   1047  N   ASP A  67     -12.141  43.869 -24.528  1.00 27.660          N  
ATOM   1048  CA  ASP A  67     -12.068  44.917 -23.518  1.00 27.700          C  
ATOM   1049  C   ASP A  67     -13.362  44.975 -22.715  1.00 27.600          C  
ATOM   1050  O   ASP A  67     -14.161  45.905 -22.812  1.00 27.800          O  
ATOM   1051  CB  ASP A  67     -11.755  46.248 -24.184  1.00 38.760          C  
ATOM   1052  CG  ASP A  67     -10.332  46.260 -24.754  1.00 38.760          C  
ATOM   1053  OD1 ASP A  67      -9.493  45.548 -24.232  1.00 38.760          O  
ATOM   1054  OD2 ASP A  67     -10.101  46.951 -25.708  1.00 38.760          O  
ATOM   1055  H   ASP A  67     -12.347  44.126 -25.483  1.00 33.190          H  
ATOM   1056  HA  ASP A  67     -11.256  44.680 -22.830  1.00 33.240          H  
ATOM   1057 1HB  ASP A  67     -12.466  46.435 -24.990  1.00 46.520          H  
ATOM   1058 2HB  ASP A  67     -11.857  47.055 -23.459  1.00 46.520          H  
ATOM   1059  N   GLY A  68     -13.524  43.931 -21.928  1.00 27.340          N  
ATOM   1060  CA  GLY A  68     -14.650  43.614 -21.072  1.00 27.360          C  
ATOM   1061  C   GLY A  68     -14.315  42.283 -20.423  1.00 27.230          C  
ATOM   1062  O   GLY A  68     -14.236  42.187 -19.201  1.00 27.250          O  
ATOM   1063  H   GLY A  68     -12.762  43.262 -21.993  1.00 32.810          H  
ATOM   1064 1HA  GLY A  68     -14.784  44.388 -20.317  1.00 32.830          H  
ATOM   1065 2HA  GLY A  68     -15.566  43.538 -21.658  1.00 32.830          H  
ATOM   1066  N   LYS A  69     -13.968  41.286 -21.254  1.00 27.170          N  
ATOM   1067  CA  LYS A  69     -13.523  39.976 -20.759  1.00 27.120          C  
ATOM   1068  C   LYS A  69     -12.266  40.132 -19.912  1.00 26.880          C  
ATOM   1069  O   LYS A  69     -12.052  39.396 -18.952  1.00 26.940          O  
ATOM   1070  CB  LYS A  69     -13.261  38.988 -21.903  1.00 37.990          C  
ATOM   1071  CG  LYS A  69     -12.820  37.574 -21.447  1.00 37.990          C  
ATOM   1072  CD  LYS A  69     -13.919  36.824 -20.680  1.00 37.990          C  
ATOM   1073  CE  LYS A  69     -13.431  35.459 -20.240  1.00 37.990          C  
ATOM   1074  NZ  LYS A  69     -14.439  34.744 -19.411  1.00 37.990          N  
ATOM   1075  H   LYS A  69     -14.076  41.420 -22.264  1.00 32.600          H  
ATOM   1076  HA  LYS A  69     -14.307  39.579 -20.117  1.00 32.540          H  
ATOM   1077 1HB  LYS A  69     -14.147  38.883 -22.523  1.00 45.590          H  
ATOM   1078 2HB  LYS A  69     -12.481  39.391 -22.533  1.00 45.590          H  
ATOM   1079 1HG  LYS A  69     -12.561  36.986 -22.330  1.00 45.590          H  
ATOM   1080 2HG  LYS A  69     -11.932  37.637 -20.823  1.00 45.590          H  
ATOM   1081 1HD  LYS A  69     -14.201  37.370 -19.785  1.00 45.590          H  
ATOM   1082 2HD  LYS A  69     -14.796  36.707 -21.314  1.00 45.590          H  
ATOM   1083 1HE  LYS A  69     -13.193  34.853 -21.112  1.00 45.590          H  
ATOM   1084 2HE  LYS A  69     -12.525  35.591 -19.646  1.00 45.590          H  
ATOM   1085 1HZ  LYS A  69     -14.025  33.856 -19.121  1.00 45.590          H  
ATOM   1086 2HZ  LYS A  69     -14.640  35.284 -18.590  1.00 45.590          H  
ATOM   1087 3HZ  LYS A  69     -15.282  34.579 -19.925  1.00 45.590          H  
ATOM   1088  N   ALA A  70     -11.464  41.138 -20.260  1.00 26.710          N  
ATOM   1089  CA  ALA A  70     -10.222  41.512 -19.607  1.00 26.540          C  
ATOM   1090  C   ALA A  70     -10.385  41.806 -18.111  1.00 26.290          C  
ATOM   1091  O   ALA A  70      -9.392  41.803 -17.377  1.00 26.320          O  
ATOM   1092  CB  ALA A  70      -9.676  42.760 -20.277  1.00 37.220          C  
ATOM   1093  H   ALA A  70     -11.686  41.630 -21.125  1.00 32.050          H  
ATOM   1094  HA  ALA A  70      -9.522  40.685 -19.723  1.00 31.850          H  
ATOM   1095 1HB  ALA A  70      -8.727  43.035 -19.826  1.00 44.670          H  
ATOM   1096 2HB  ALA A  70      -9.542  42.580 -21.327  1.00 44.670          H  
ATOM   1097 3HB  ALA A  70     -10.389  43.573 -20.147  1.00 44.670          H  
ATOM   1098  N   ILE A  71     -11.597  42.138 -17.668  1.00 26.290          N  
ATOM   1099  CA  ILE A  71     -11.826  42.443 -16.272  1.00 26.080          C  
ATOM   1100  C   ILE A  71     -12.324  41.201 -15.552  1.00 25.710          C  
ATOM   1101  O   ILE A  71     -13.431  40.732 -15.803  1.00 25.790          O  
ATOM   1102  CB  ILE A  71     -12.916  43.533 -16.129  1.00 36.600          C  
ATOM   1103  CG1 ILE A  71     -12.476  44.823 -16.857  1.00 36.600          C  
ATOM   1104  CG2 ILE A  71     -13.239  43.781 -14.603  1.00 36.600          C  
ATOM   1105  CD1 ILE A  71     -13.603  45.854 -17.025  1.00 36.600          C  
ATOM   1106  H   ILE A  71     -12.399  42.114 -18.305  1.00 31.550          H  
ATOM   1107  HA  ILE A  71     -10.895  42.774 -15.816  1.00 31.300          H  
ATOM   1108  HB  ILE A  71     -13.817  43.191 -16.635  1.00 43.920          H  
ATOM   1109 1HG1 ILE A  71     -11.662  45.282 -16.302  1.00 43.920          H  
ATOM   1110 2HG1 ILE A  71     -12.112  44.558 -17.849  1.00 43.920          H  
ATOM   1111 1HG2 ILE A  71     -14.018  44.524 -14.489  1.00 43.920          H  
ATOM   1112 2HG2 ILE A  71     -13.586  42.858 -14.139  1.00 43.920          H  
ATOM   1113 3HG2 ILE A  71     -12.345  44.125 -14.091  1.00 43.920          H  
ATOM   1114 1HD1 ILE A  71     -13.217  46.723 -17.555  1.00 43.920          H  
ATOM   1115 2HD1 ILE A  71     -14.411  45.404 -17.606  1.00 43.920          H  
ATOM   1116 3HD1 ILE A  71     -13.984  46.168 -16.055  1.00 43.920          H  
ATOM   1117  N   HIS A  72     -11.531  40.666 -14.632  1.00 25.380          N  
ATOM   1118  CA  HIS A  72     -12.005  39.502 -13.898  1.00 25.090          C  
ATOM   1119  C   HIS A  72     -13.040  40.017 -12.911  1.00 24.460          C  
ATOM   1120  O   HIS A  72     -12.753  40.982 -12.198  1.00 24.420          O  
ATOM   1121  CB  HIS A  72     -10.856  38.802 -13.159  1.00 35.240          C  
ATOM   1122  CG  HIS A  72     -11.189  37.426 -12.613  1.00 35.240          C  
ATOM   1123  ND1 HIS A  72     -12.011  37.214 -11.514  1.00 35.240          N  
ATOM   1124  CD2 HIS A  72     -10.790  36.202 -13.025  1.00 35.240          C  
ATOM   1125  CE1 HIS A  72     -12.087  35.921 -11.280  1.00 35.240          C  
ATOM   1126  NE2 HIS A  72     -11.359  35.286 -12.184  1.00 35.240          N  
ATOM   1127  H   HIS A  72     -10.617  41.061 -14.466  1.00 30.460          H  
ATOM   1128  HA  HIS A  72     -12.485  38.788 -14.568  1.00 30.110          H  
ATOM   1129 1HB  HIS A  72     -10.005  38.700 -13.832  1.00 42.290          H  
ATOM   1130 2HB  HIS A  72     -10.537  39.420 -12.321  1.00 42.290          H  
ATOM   1131  HD1 HIS A  72     -12.801  37.799 -11.222  1.00 42.290          H  
ATOM   1132  HD2 HIS A  72     -10.145  35.867 -13.840  1.00 42.290          H  
ATOM   1133  HE1 HIS A  72     -12.691  35.553 -10.449  1.00 42.290          H  
ATOM   1134  N   SER A  73     -14.209  39.379 -12.883  1.00 24.080          N  
ATOM   1135  CA  SER A  73     -15.354  39.706 -12.035  1.00 23.580          C  
ATOM   1136  C   SER A  73     -15.220  39.111 -10.608  1.00 22.900          C  
ATOM   1137  O   SER A  73     -14.289  38.348 -10.363  1.00 22.950          O  
ATOM   1138  CB  SER A  73     -16.595  39.182 -12.756  1.00 33.210          C  
ATOM   1139  OG  SER A  73     -16.584  37.783 -12.819  1.00 33.210          O  
ATOM   1140  H   SER A  73     -14.332  38.604 -13.522  1.00 28.900          H  
ATOM   1141  HA  SER A  73     -15.406  40.790 -11.982  1.00 28.300          H  
ATOM   1142 1HB  SER A  73     -17.498  39.509 -12.295  1.00 39.850          H  
ATOM   1143 2HB  SER A  73     -16.604  39.585 -13.767  1.00 39.850          H  
ATOM   1144  HG  SER A  73     -17.402  37.528 -13.264  1.00 39.850          H  
ATOM   1145  N   PRO A  74     -16.076  39.507  -9.624  1.00 22.340          N  
ATOM   1146  CA  PRO A  74     -16.175  38.966  -8.265  1.00 21.720          C  
ATOM   1147  C   PRO A  74     -16.544  37.489  -8.233  1.00 21.080          C  
ATOM   1148  O   PRO A  74     -17.216  36.993  -9.137  1.00 20.610          O  
ATOM   1149  CB  PRO A  74     -17.317  39.790  -7.656  1.00 32.580          C  
ATOM   1150  CG  PRO A  74     -17.343  41.061  -8.444  1.00 32.580          C  
ATOM   1151  CD  PRO A  74     -16.975  40.668  -9.836  1.00 32.580          C  
ATOM   1152  HA  PRO A  74     -15.241  39.129  -7.726  1.00 26.060          H  
ATOM   1153 1HB  PRO A  74     -18.262  39.222  -7.723  1.00 39.100          H  
ATOM   1154 2HB  PRO A  74     -17.127  39.957  -6.586  1.00 39.100          H  
ATOM   1155 1HG  PRO A  74     -18.339  41.533  -8.384  1.00 39.100          H  
ATOM   1156 2HG  PRO A  74     -16.630  41.780  -8.020  1.00 39.100          H  
ATOM   1157 1HD  PRO A  74     -17.873  40.398 -10.375  1.00 39.100          H  
ATOM   1158 2HD  PRO A  74     -16.456  41.502 -10.266  1.00 39.100          H  
ATOM   1159  N   THR A  75     -16.108  36.807  -7.176  1.00 21.160          N  
ATOM   1160  CA  THR A  75     -16.418  35.405  -6.940  1.00 20.690          C  
ATOM   1161  C   THR A  75     -17.938  35.247  -6.727  1.00 20.270          C  
ATOM   1162  O   THR A  75     -18.508  36.034  -5.970  1.00 20.470          O  
ATOM   1163  CB  THR A  75     -15.696  34.896  -5.664  1.00 29.150          C  
ATOM   1164  OG1 THR A  75     -14.290  35.087  -5.798  1.00 29.150          O  
ATOM   1165  CG2 THR A  75     -15.954  33.411  -5.463  1.00 29.150          C  
ATOM   1166  H   THR A  75     -15.538  37.278  -6.486  1.00 25.390          H  
ATOM   1167  HA  THR A  75     -16.060  34.834  -7.785  1.00 24.830          H  
ATOM   1168  HB  THR A  75     -16.052  35.448  -4.795  1.00 34.980          H  
ATOM   1169  HG1 THR A  75     -13.869  34.909  -4.950  1.00 34.980          H  
ATOM   1170 1HG2 THR A  75     -15.435  33.075  -4.569  1.00 34.980          H  
ATOM   1171 2HG2 THR A  75     -17.016  33.226  -5.342  1.00 34.980          H  
ATOM   1172 3HG2 THR A  75     -15.587  32.858  -6.321  1.00 34.980          H  
ATOM   1173  N   PRO A  76     -18.623  34.288  -7.394  1.00 19.800          N  
ATOM   1174  CA  PRO A  76     -20.041  33.976  -7.220  1.00 19.510          C  
ATOM   1175  C   PRO A  76     -20.330  33.550  -5.784  1.00 19.740          C  
ATOM   1176  O   PRO A  76     -19.478  32.944  -5.133  1.00 19.770          O  
ATOM   1177  CB  PRO A  76     -20.249  32.791  -8.174  1.00 29.270          C  
ATOM   1178  CG  PRO A  76     -19.178  32.954  -9.226  1.00 29.270          C  
ATOM   1179  CD  PRO A  76     -17.984  33.537  -8.496  1.00 29.270          C  
ATOM   1180  HA  PRO A  76     -20.654  34.835  -7.506  1.00 23.410          H  
ATOM   1181 1HB  PRO A  76     -20.179  31.844  -7.612  1.00 35.120          H  
ATOM   1182 2HB  PRO A  76     -21.271  32.838  -8.592  1.00 35.120          H  
ATOM   1183 1HG  PRO A  76     -18.955  31.988  -9.697  1.00 35.120          H  
ATOM   1184 2HG  PRO A  76     -19.539  33.620 -10.022  1.00 35.120          H  
ATOM   1185 1HD  PRO A  76     -17.330  32.744  -8.107  1.00 35.120          H  
ATOM   1186 2HD  PRO A  76     -17.480  34.217  -9.207  1.00 35.120          H  
ATOM   1187  N   SER A  77     -21.539  33.850  -5.320  1.00 20.030          N  
ATOM   1188  CA  SER A  77     -21.979  33.488  -3.973  1.00 20.390          C  
ATOM   1189  C   SER A  77     -22.186  31.988  -3.856  1.00 19.930          C  
ATOM   1190  O   SER A  77     -22.203  31.270  -4.868  1.00 19.350          O  
ATOM   1191  CB  SER A  77     -23.281  34.185  -3.622  1.00 28.400          C  
ATOM   1192  OG  SER A  77     -24.368  33.665  -4.355  1.00 28.400          O  
ATOM   1193  H   SER A  77     -22.187  34.359  -5.929  1.00 24.040          H  
ATOM   1194  HA  SER A  77     -21.212  33.788  -3.257  1.00 24.470          H  
ATOM   1195 1HB  SER A  77     -23.473  34.084  -2.552  1.00 34.080          H  
ATOM   1196 2HB  SER A  77     -23.180  35.247  -3.837  1.00 34.080          H  
ATOM   1197  HG  SER A  77     -25.127  34.206  -4.100  1.00 34.080          H  
ATOM   1198  N   LYS A  78     -22.348  31.500  -2.621  1.00 20.310          N  
ATOM   1199  CA  LYS A  78     -22.580  30.081  -2.406  1.00 20.030          C  
ATOM   1200  C   LYS A  78     -23.833  29.620  -3.113  1.00 19.770          C  
ATOM   1201  O   LYS A  78     -23.828  28.560  -3.734  1.00 19.200          O  
ATOM   1202  CB  LYS A  78     -22.710  29.760  -0.917  1.00 28.150          C  
ATOM   1203  CG  LYS A  78     -22.959  28.265  -0.569  1.00 28.150          C  
ATOM   1204  CD  LYS A  78     -21.754  27.379  -0.919  1.00 28.150          C  
ATOM   1205  CE  LYS A  78     -21.805  26.002  -0.205  1.00 28.150          C  
ATOM   1206  NZ  LYS A  78     -22.871  25.068  -0.750  1.00 28.150          N  
ATOM   1207  H   LYS A  78     -22.299  32.130  -1.806  1.00 24.370          H  
ATOM   1208  HA  LYS A  78     -21.734  29.531  -2.819  1.00 24.040          H  
ATOM   1209 1HB  LYS A  78     -21.805  30.071  -0.400  1.00 33.780          H  
ATOM   1210 2HB  LYS A  78     -23.530  30.342  -0.486  1.00 33.780          H  
ATOM   1211 1HG  LYS A  78     -23.144  28.189   0.497  1.00 33.780          H  
ATOM   1212 2HG  LYS A  78     -23.842  27.899  -1.098  1.00 33.780          H  
ATOM   1213 1HD  LYS A  78     -21.752  27.199  -1.999  1.00 33.780          H  
ATOM   1214 2HD  LYS A  78     -20.831  27.887  -0.645  1.00 33.780          H  
ATOM   1215 1HE  LYS A  78     -20.834  25.522  -0.306  1.00 33.780          H  
ATOM   1216 2HE  LYS A  78     -22.003  26.175   0.852  1.00 33.780          H  
ATOM   1217 1HZ  LYS A  78     -22.857  24.201  -0.254  1.00 33.780          H  
ATOM   1218 2HZ  LYS A  78     -23.822  25.449  -0.704  1.00 33.780          H  
ATOM   1219 3HZ  LYS A  78     -22.729  24.875  -1.746  1.00 33.780          H  
ATOM   1220  N   MET A  79     -24.915  30.403  -3.038  1.00 20.250          N  
ATOM   1221  CA  MET A  79     -26.131  29.966  -3.703  1.00 20.140          C  
ATOM   1222  C   MET A  79     -25.961  29.941  -5.211  1.00 19.430          C  
ATOM   1223  O   MET A  79     -26.472  29.034  -5.873  1.00 19.130          O  
ATOM   1224  CB  MET A  79     -27.321  30.815  -3.288  1.00 28.240          C  
ATOM   1225  CG  MET A  79     -27.775  30.565  -1.852  1.00 28.240          C  
ATOM   1226  SD  MET A  79     -28.226  28.823  -1.553  1.00 28.240          S  
ATOM   1227  CE  MET A  79     -29.682  28.592  -2.563  1.00 28.240          C  
ATOM   1228  H   MET A  79     -24.871  31.275  -2.524  1.00 24.300          H  
ATOM   1229  HA  MET A  79     -26.325  28.938  -3.399  1.00 24.170          H  
ATOM   1230 1HB  MET A  79     -27.049  31.865  -3.370  1.00 33.890          H  
ATOM   1231 2HB  MET A  79     -28.149  30.646  -3.969  1.00 33.890          H  
ATOM   1232 1HG  MET A  79     -26.967  30.830  -1.166  1.00 33.890          H  
ATOM   1233 2HG  MET A  79     -28.638  31.193  -1.622  1.00 33.890          H  
ATOM   1234 1HE  MET A  79     -30.040  27.576  -2.448  1.00 33.890          H  
ATOM   1235 2HE  MET A  79     -30.460  29.291  -2.253  1.00 33.890          H  
ATOM   1236 3HE  MET A  79     -29.437  28.761  -3.609  1.00 33.890          H  
ATOM   1237  N   GLN A  80     -25.215  30.909  -5.757  1.00 19.230          N  
ATOM   1238  CA  GLN A  80     -24.989  30.901  -7.191  1.00 18.660          C  
ATOM   1239  C   GLN A  80     -24.226  29.646  -7.586  1.00 17.910          C  
ATOM   1240  O   GLN A  80     -24.580  28.987  -8.554  1.00 17.480          O  
ATOM   1241  CB  GLN A  80     -24.231  32.162  -7.608  1.00 26.350          C  
ATOM   1242  CG  GLN A  80     -25.081  33.427  -7.561  1.00 26.350          C  
ATOM   1243  CD  GLN A  80     -24.311  34.714  -7.855  1.00 26.350          C  
ATOM   1244  OE1 GLN A  80     -23.247  35.025  -7.280  1.00 26.350          O  
ATOM   1245  NE2 GLN A  80     -24.863  35.498  -8.783  1.00 26.350          N  
ATOM   1246  H   GLN A  80     -24.851  31.663  -5.176  1.00 23.080          H  
ATOM   1247  HA  GLN A  80     -25.948  30.887  -7.697  1.00 22.390          H  
ATOM   1248 1HB  GLN A  80     -23.409  32.313  -6.917  1.00 31.620          H  
ATOM   1249 2HB  GLN A  80     -23.798  32.042  -8.583  1.00 31.620          H  
ATOM   1250 1HG  GLN A  80     -25.864  33.333  -8.311  1.00 31.620          H  
ATOM   1251 2HG  GLN A  80     -25.532  33.509  -6.581  1.00 31.620          H  
ATOM   1252 1HE2 GLN A  80     -24.426  36.364  -9.034  1.00 31.620          H  
ATOM   1253 2HE2 GLN A  80     -25.721  35.229  -9.229  1.00 31.620          H  
ATOM   1254  N   PHE A  81     -23.217  29.271  -6.803  1.00 17.870          N  
ATOM   1255  CA  PHE A  81     -22.501  28.044  -7.100  1.00 17.320          C  
ATOM   1256  C   PHE A  81     -23.425  26.824  -6.998  1.00 17.240          C  
ATOM   1257  O   PHE A  81     -23.520  26.020  -7.928  1.00 16.740          O  
ATOM   1258  CB  PHE A  81     -21.316  27.856  -6.159  1.00 24.470          C  
ATOM   1259  CG  PHE A  81     -20.633  26.570  -6.425  1.00 24.470          C  
ATOM   1260  CD1 PHE A  81     -19.762  26.452  -7.488  1.00 24.470          C  
ATOM   1261  CD2 PHE A  81     -20.884  25.449  -5.634  1.00 24.470          C  
ATOM   1262  CE1 PHE A  81     -19.154  25.249  -7.763  1.00 24.470          C  
ATOM   1263  CE2 PHE A  81     -20.277  24.251  -5.907  1.00 24.470          C  
ATOM   1264  CZ  PHE A  81     -19.411  24.150  -6.974  1.00 24.470          C  
ATOM   1265  H   PHE A  81     -22.928  29.867  -6.027  1.00 21.440          H  
ATOM   1266  HA  PHE A  81     -22.121  28.102  -8.114  1.00 20.780          H  
ATOM   1267 1HB  PHE A  81     -20.602  28.672  -6.282  1.00 29.360          H  
ATOM   1268 2HB  PHE A  81     -21.662  27.861  -5.117  1.00 29.360          H  
ATOM   1269  HD1 PHE A  81     -19.566  27.314  -8.123  1.00 29.360          H  
ATOM   1270  HD2 PHE A  81     -21.590  25.525  -4.794  1.00 29.360          H  
ATOM   1271  HE1 PHE A  81     -18.475  25.164  -8.613  1.00 29.360          H  
ATOM   1272  HE2 PHE A  81     -20.493  23.378  -5.277  1.00 29.360          H  
ATOM   1273  HZ  PHE A  81     -18.934  23.211  -7.207  1.00 29.360          H  
ATOM   1274  N   ASP A  82     -24.158  26.680  -5.888  1.00 17.830          N  
ATOM   1275  CA  ASP A  82     -25.008  25.505  -5.675  1.00 17.920          C  
ATOM   1276  C   ASP A  82     -26.039  25.330  -6.789  1.00 17.590          C  
ATOM   1277  O   ASP A  82     -26.339  24.200  -7.191  1.00 17.230          O  
ATOM   1278  CB  ASP A  82     -25.724  25.565  -4.314  1.00 25.050          C  
ATOM   1279  CG  ASP A  82     -24.793  25.298  -3.103  1.00 25.050          C  
ATOM   1280  OD1 ASP A  82     -23.681  24.835  -3.284  1.00 25.050          O  
ATOM   1281  OD2 ASP A  82     -25.187  25.545  -1.973  1.00 25.050          O  
ATOM   1282  H   ASP A  82     -24.080  27.387  -5.148  1.00 21.400          H  
ATOM   1283  HA  ASP A  82     -24.366  24.623  -5.674  1.00 21.500          H  
ATOM   1284 1HB  ASP A  82     -26.175  26.554  -4.195  1.00 30.060          H  
ATOM   1285 2HB  ASP A  82     -26.538  24.836  -4.298  1.00 30.060          H  
ATOM   1286  N   ALA A  83     -26.521  26.446  -7.341  1.00 17.800          N  
ATOM   1287  CA  ALA A  83     -27.501  26.479  -8.418  1.00 17.650          C  
ATOM   1288  C   ALA A  83     -27.029  25.729  -9.660  1.00 16.830          C  
ATOM   1289  O   ALA A  83     -27.854  25.340 -10.485  1.00 16.550          O  
ATOM   1290  CB  ALA A  83     -27.806  27.909  -8.805  1.00 24.770          C  
ATOM   1291  H   ALA A  83     -26.253  27.347  -6.922  1.00 21.360          H  
ATOM   1292  HA  ALA A  83     -28.410  26.002  -8.055  1.00 21.180          H  
ATOM   1293 1HB  ALA A  83     -28.561  27.927  -9.592  1.00 29.720          H  
ATOM   1294 2HB  ALA A  83     -28.169  28.443  -7.933  1.00 29.720          H  
ATOM   1295 3HB  ALA A  83     -26.903  28.376  -9.165  1.00 29.720          H  
ATOM   1296  N   ARG A  84     -25.717  25.538  -9.817  1.00 16.530          N  
ATOM   1297  CA  ARG A  84     -25.146  24.877 -10.979  1.00 15.910          C  
ATOM   1298  C   ARG A  84     -25.628  23.450 -11.145  1.00 15.560          C  
ATOM   1299  O   ARG A  84     -25.561  22.904 -12.237  1.00 15.170          O  
ATOM   1300  CB  ARG A  84     -23.628  24.852 -10.896  1.00 22.520          C  
ATOM   1301  CG  ARG A  84     -23.009  26.186 -11.088  1.00 22.520          C  
ATOM   1302  CD  ARG A  84     -21.574  26.187 -11.022  1.00 22.520          C  
ATOM   1303  NE  ARG A  84     -21.094  27.556 -11.076  1.00 22.520          N  
ATOM   1304  CZ  ARG A  84     -19.809  27.945 -11.146  1.00 22.520          C  
ATOM   1305  NH1 ARG A  84     -18.831  27.057 -11.236  1.00 22.520          N  
ATOM   1306  NH2 ARG A  84     -19.518  29.239 -11.118  1.00 22.520          N  
ATOM   1307  H   ARG A  84     -25.077  25.837  -9.072  1.00 19.840          H  
ATOM   1308  HA  ARG A  84     -25.438  25.450 -11.860  1.00 19.090          H  
ATOM   1309 1HB  ARG A  84     -23.338  24.496  -9.910  1.00 27.030          H  
ATOM   1310 2HB  ARG A  84     -23.206  24.152 -11.606  1.00 27.030          H  
ATOM   1311 1HG  ARG A  84     -23.272  26.539 -12.073  1.00 27.030          H  
ATOM   1312 2HG  ARG A  84     -23.371  26.874 -10.332  1.00 27.030          H  
ATOM   1313 1HD  ARG A  84     -21.255  25.731 -10.086  1.00 27.030          H  
ATOM   1314 2HD  ARG A  84     -21.170  25.644 -11.858  1.00 27.030          H  
ATOM   1315  HE  ARG A  84     -21.794  28.281 -11.009  1.00 27.030          H  
ATOM   1316 1HH1 ARG A  84     -19.040  26.038 -11.308  1.00 27.030          H  
ATOM   1317 2HH1 ARG A  84     -17.878  27.386 -11.261  1.00 27.030          H  
ATOM   1318 1HH2 ARG A  84     -20.254  29.930 -11.049  1.00 27.030          H  
ATOM   1319 2HH2 ARG A  84     -18.558  29.543 -11.166  1.00 27.030          H  
ATOM   1320  N   ASP A  85     -26.081  22.835 -10.054  1.00 15.850          N  
ATOM   1321  CA  ASP A  85     -26.539  21.455 -10.052  1.00 15.720          C  
ATOM   1322  C   ASP A  85     -28.066  21.327 -10.110  1.00 15.660          C  
ATOM   1323  O   ASP A  85     -28.602  20.238  -9.887  1.00 15.330          O  
ATOM   1324  CB  ASP A  85     -26.029  20.749  -8.795  1.00 22.060          C  
ATOM   1325  CG  ASP A  85     -24.501  20.596  -8.735  1.00 22.060          C  
ATOM   1326  OD1 ASP A  85     -23.888  20.283  -9.728  1.00 22.060          O  
ATOM   1327  OD2 ASP A  85     -23.967  20.804  -7.673  1.00 22.060          O  
ATOM   1328  H   ASP A  85     -26.091  23.354  -9.169  1.00 19.020          H  
ATOM   1329  HA  ASP A  85     -26.125  20.956 -10.921  1.00 18.860          H  
ATOM   1330 1HB  ASP A  85     -26.355  21.314  -7.919  1.00 26.470          H  
ATOM   1331 2HB  ASP A  85     -26.476  19.758  -8.730  1.00 26.470          H  
ATOM   1332  N   ASP A  86     -28.785  22.414 -10.442  1.00 16.070          N  
ATOM   1333  CA  ASP A  86     -30.262  22.378 -10.438  1.00 16.150          C  
ATOM   1334  C   ASP A  86     -31.132  22.416 -11.769  1.00 15.790          C  
ATOM   1335  O   ASP A  86     -32.185  23.049 -11.753  1.00 15.930          O  
ATOM   1336  CB  ASP A  86     -30.724  23.506  -9.499  1.00 22.580          C  
ATOM   1337  CG  ASP A  86     -32.161  23.387  -8.980  1.00 22.580          C  
ATOM   1338  OD1 ASP A  86     -32.628  22.276  -8.828  1.00 22.580          O  
ATOM   1339  OD2 ASP A  86     -32.759  24.405  -8.688  1.00 22.580          O  
ATOM   1340  H   ASP A  86     -28.297  23.300 -10.620  1.00 19.280          H  
ATOM   1341  HA  ASP A  86     -30.533  21.448  -9.945  1.00 19.380          H  
ATOM   1342 1HB  ASP A  86     -30.057  23.530  -8.637  1.00 27.090          H  
ATOM   1343 2HB  ASP A  86     -30.611  24.459  -9.993  1.00 27.090          H  
ATOM   1344  N   LEU A  87     -30.784  21.775 -12.927  1.00 15.460          N  
ATOM   1345  CA  LEU A  87     -29.564  21.066 -13.288  1.00 15.270          C  
ATOM   1346  C   LEU A  87     -28.887  21.856 -14.419  1.00 14.830          C  
ATOM   1347  O   LEU A  87     -28.312  22.924 -14.212  1.00 14.620          O  
ATOM   1348  CB  LEU A  87     -29.940  19.678 -13.827  1.00 21.450          C  
ATOM   1349  CG  LEU A  87     -28.798  18.702 -14.178  1.00 21.450          C  
ATOM   1350  CD1 LEU A  87     -28.156  18.213 -12.881  1.00 21.450          C  
ATOM   1351  CD2 LEU A  87     -29.309  17.629 -15.043  1.00 21.450          C  
ATOM   1352  H   LEU A  87     -31.474  21.808 -13.660  1.00 18.550          H  
ATOM   1353  HA  LEU A  87     -28.898  20.983 -12.474  1.00 18.320          H  
ATOM   1354 1HB  LEU A  87     -30.483  19.187 -13.016  1.00 25.740          H  
ATOM   1355 2HB  LEU A  87     -30.643  19.755 -14.646  1.00 25.740          H  
ATOM   1356  HG  LEU A  87     -28.015  19.212 -14.726  1.00 25.740          H  
ATOM   1357 1HD1 LEU A  87     -27.356  17.521 -13.106  1.00 25.740          H  
ATOM   1358 2HD1 LEU A  87     -27.763  19.046 -12.312  1.00 25.740          H  
ATOM   1359 3HD1 LEU A  87     -28.901  17.694 -12.284  1.00 25.740          H  
ATOM   1360 1HD2 LEU A  87     -28.482  16.974 -15.289  1.00 25.740          H  
ATOM   1361 2HD2 LEU A  87     -30.089  17.081 -14.524  1.00 25.740          H  
ATOM   1362 3HD2 LEU A  87     -29.714  18.048 -15.955  1.00 25.740          H  
ATOM   1363  N   GLY A  88     -29.133  21.409 -15.661  1.00 14.890          N  
ATOM   1364  CA  GLY A  88     -28.624  22.060 -16.856  1.00 14.750          C  
ATOM   1365  C   GLY A  88     -29.247  23.417 -17.012  1.00 15.370          C  
ATOM   1366  O   GLY A  88     -28.557  24.388 -17.286  1.00 15.630          O  
ATOM   1367  H   GLY A  88     -29.633  20.545 -15.760  1.00 17.870          H  
ATOM   1368 1HA  GLY A  88     -27.541  22.163 -16.791  1.00 17.700          H  
ATOM   1369 2HA  GLY A  88     -28.839  21.458 -17.726  1.00 17.700          H  
ATOM   1370  N   GLU A  89     -30.561  23.482 -16.826  1.00 15.760          N  
ATOM   1371  CA  GLU A  89     -31.312  24.711 -16.976  1.00 16.420          C  
ATOM   1372  C   GLU A  89     -30.793  25.794 -16.052  1.00 16.540          C  
ATOM   1373  O   GLU A  89     -30.561  26.929 -16.480  1.00 17.100          O  
ATOM   1374  CB  GLU A  89     -32.774  24.420 -16.654  1.00 22.720          C  
ATOM   1375  CG  GLU A  89     -33.724  25.587 -16.732  1.00 22.720          C  
ATOM   1376  CD  GLU A  89     -35.113  25.167 -16.351  1.00 22.720          C  
ATOM   1377  OE1 GLU A  89     -35.310  23.989 -16.147  1.00 22.720          O  
ATOM   1378  OE2 GLU A  89     -35.988  26.008 -16.231  1.00 22.720          O  
ATOM   1379  H   GLU A  89     -31.058  22.643 -16.578  1.00 18.910          H  
ATOM   1380  HA  GLU A  89     -31.223  25.057 -18.004  1.00 19.700          H  
ATOM   1381 1HB  GLU A  89     -33.139  23.658 -17.344  1.00 27.270          H  
ATOM   1382 2HB  GLU A  89     -32.844  24.004 -15.648  1.00 27.270          H  
ATOM   1383 1HG  GLU A  89     -33.395  26.374 -16.054  1.00 27.270          H  
ATOM   1384 2HG  GLU A  89     -33.723  25.986 -17.747  1.00 27.270          H  
ATOM   1385  N   ALA A  90     -30.623  25.453 -14.775  1.00 16.140          N  
ATOM   1386  CA  ALA A  90     -30.142  26.413 -13.809  1.00 16.380          C  
ATOM   1387  C   ALA A  90     -28.732  26.858 -14.140  1.00 16.460          C  
ATOM   1388  O   ALA A  90     -28.430  28.053 -14.087  1.00 17.060          O  
ATOM   1389  CB  ALA A  90     -30.186  25.808 -12.431  1.00 22.840          C  
ATOM   1390  H   ALA A  90     -30.837  24.512 -14.478  1.00 19.370          H  
ATOM   1391  HA  ALA A  90     -30.792  27.286 -13.841  1.00 19.660          H  
ATOM   1392 1HB  ALA A  90     -29.841  26.532 -11.697  1.00 27.400          H  
ATOM   1393 2HB  ALA A  90     -31.207  25.509 -12.195  1.00 27.400          H  
ATOM   1394 3HB  ALA A  90     -29.533  24.935 -12.408  1.00 27.400          H  
ATOM   1395  N   PHE A  91     -27.879  25.901 -14.529  1.00 16.000          N  
ATOM   1396  CA  PHE A  91     -26.503  26.181 -14.871  1.00 16.200          C  
ATOM   1397  C   PHE A  91     -26.460  27.172 -16.009  1.00 16.820          C  
ATOM   1398  O   PHE A  91     -25.760  28.176 -15.943  1.00 17.320          O  
ATOM   1399  CB  PHE A  91     -25.808  24.905 -15.323  1.00 22.600          C  
ATOM   1400  CG  PHE A  91     -24.357  25.038 -15.595  1.00 22.600          C  
ATOM   1401  CD1 PHE A  91     -23.494  24.748 -14.586  1.00 22.600          C  
ATOM   1402  CD2 PHE A  91     -23.846  25.468 -16.806  1.00 22.600          C  
ATOM   1403  CE1 PHE A  91     -22.152  24.859 -14.741  1.00 22.600          C  
ATOM   1404  CE2 PHE A  91     -22.491  25.590 -16.970  1.00 22.600          C  
ATOM   1405  CZ  PHE A  91     -21.652  25.280 -15.921  1.00 22.600          C  
ATOM   1406  H   PHE A  91     -28.173  24.919 -14.542  1.00 19.200          H  
ATOM   1407  HA  PHE A  91     -25.997  26.604 -14.005  1.00 19.440          H  
ATOM   1408 1HB  PHE A  91     -25.949  24.161 -14.545  1.00 27.120          H  
ATOM   1409 2HB  PHE A  91     -26.286  24.522 -16.218  1.00 27.120          H  
ATOM   1410  HD1 PHE A  91     -23.909  24.406 -13.655  1.00 27.120          H  
ATOM   1411  HD2 PHE A  91     -24.517  25.711 -17.618  1.00 27.120          H  
ATOM   1412  HE1 PHE A  91     -21.475  24.610 -13.918  1.00 27.120          H  
ATOM   1413  HE2 PHE A  91     -22.079  25.931 -17.920  1.00 27.120          H  
ATOM   1414  HZ  PHE A  91     -20.599  25.365 -16.026  1.00 27.120          H  
ATOM   1415  N   TRP A  92     -27.201  26.878 -17.079  1.00 16.910          N  
ATOM   1416  CA  TRP A  92     -27.194  27.697 -18.272  1.00 17.610          C  
ATOM   1417  C   TRP A  92     -27.638  29.120 -17.975  1.00 18.370          C  
ATOM   1418  O   TRP A  92     -26.986  30.077 -18.413  1.00 19.190          O  
ATOM   1419  CB  TRP A  92     -28.118  27.063 -19.318  1.00 24.370          C  
ATOM   1420  CG  TRP A  92     -27.611  25.729 -19.883  1.00 24.370          C  
ATOM   1421  CD1 TRP A  92     -26.313  25.299 -19.971  1.00 24.370          C  
ATOM   1422  CD2 TRP A  92     -28.422  24.640 -20.417  1.00 24.370          C  
ATOM   1423  NE1 TRP A  92     -26.267  24.038 -20.525  1.00 24.370          N  
ATOM   1424  CE2 TRP A  92     -27.540  23.622 -20.799  1.00 24.370          C  
ATOM   1425  CE3 TRP A  92     -29.805  24.450 -20.601  1.00 24.370          C  
ATOM   1426  CZ2 TRP A  92     -27.986  22.439 -21.355  1.00 24.370          C  
ATOM   1427  CZ3 TRP A  92     -30.237  23.255 -21.159  1.00 24.370          C  
ATOM   1428  CH2 TRP A  92     -29.343  22.286 -21.525  1.00 24.370          C  
ATOM   1429  H   TRP A  92     -27.773  26.029 -17.074  1.00 20.290          H  
ATOM   1430  HA  TRP A  92     -26.184  27.730 -18.663  1.00 21.130          H  
ATOM   1431 1HB  TRP A  92     -29.094  26.881 -18.860  1.00 29.250          H  
ATOM   1432 2HB  TRP A  92     -28.269  27.755 -20.142  1.00 29.250          H  
ATOM   1433  HD1 TRP A  92     -25.444  25.861 -19.662  1.00 29.250          H  
ATOM   1434  HE1 TRP A  92     -25.429  23.503 -20.706  1.00 29.250          H  
ATOM   1435  HE3 TRP A  92     -30.524  25.226 -20.321  1.00 29.250          H  
ATOM   1436  HZ2 TRP A  92     -27.304  21.648 -21.662  1.00 29.250          H  
ATOM   1437  HZ3 TRP A  92     -31.308  23.108 -21.311  1.00 29.250          H  
ATOM   1438  HH2 TRP A  92     -29.706  21.380 -21.967  1.00 29.250          H  
ATOM   1439  N   LYS A  93     -28.711  29.281 -17.192  1.00 18.210          N  
ATOM   1440  CA  LYS A  93     -29.175  30.620 -16.871  1.00 19.000          C  
ATOM   1441  C   LYS A  93     -28.138  31.359 -16.033  1.00 19.480          C  
ATOM   1442  O   LYS A  93     -27.811  32.517 -16.311  1.00 20.140          O  
ATOM   1443  CB  LYS A  93     -30.504  30.544 -16.121  1.00 26.280          C  
ATOM   1444  CG  LYS A  93     -31.684  30.095 -16.982  1.00 26.280          C  
ATOM   1445  CD  LYS A  93     -32.961  29.995 -16.160  1.00 26.280          C  
ATOM   1446  CE  LYS A  93     -34.125  29.462 -16.996  1.00 26.280          C  
ATOM   1447  NZ  LYS A  93     -35.368  29.301 -16.182  1.00 26.280          N  
ATOM   1448  H   LYS A  93     -29.229  28.463 -16.848  1.00 21.850          H  
ATOM   1449  HA  LYS A  93     -29.317  31.172 -17.798  1.00 22.800          H  
ATOM   1450 1HB  LYS A  93     -30.404  29.823 -15.304  1.00 31.540          H  
ATOM   1451 2HB  LYS A  93     -30.737  31.515 -15.680  1.00 31.540          H  
ATOM   1452 1HG  LYS A  93     -31.831  30.807 -17.792  1.00 31.540          H  
ATOM   1453 2HG  LYS A  93     -31.465  29.121 -17.422  1.00 31.540          H  
ATOM   1454 1HD  LYS A  93     -32.797  29.317 -15.318  1.00 31.540          H  
ATOM   1455 2HD  LYS A  93     -33.224  30.977 -15.773  1.00 31.540          H  
ATOM   1456 1HE  LYS A  93     -34.325  30.144 -17.820  1.00 31.540          H  
ATOM   1457 2HE  LYS A  93     -33.845  28.493 -17.406  1.00 31.540          H  
ATOM   1458 1HZ  LYS A  93     -36.105  28.930 -16.771  1.00 31.540          H  
ATOM   1459 2HZ  LYS A  93     -35.191  28.656 -15.418  1.00 31.540          H  
ATOM   1460 3HZ  LYS A  93     -35.651  30.193 -15.806  1.00 31.540          H  
ATOM   1461  N   LEU A  94     -27.574  30.655 -15.050  1.00 19.260          N  
ATOM   1462  CA  LEU A  94     -26.593  31.202 -14.138  1.00 19.650          C  
ATOM   1463  C   LEU A  94     -25.351  31.711 -14.830  1.00 20.220          C  
ATOM   1464  O   LEU A  94     -24.845  32.784 -14.491  1.00 20.940          O  
ATOM   1465  CB  LEU A  94     -26.153  30.111 -13.172  1.00 27.350          C  
ATOM   1466  CG  LEU A  94     -25.075  30.455 -12.173  1.00 27.350          C  
ATOM   1467  CD1 LEU A  94     -25.551  31.515 -11.185  1.00 27.350          C  
ATOM   1468  CD2 LEU A  94     -24.668  29.188 -11.522  1.00 27.350          C  
ATOM   1469  H   LEU A  94     -27.879  29.692 -14.882  1.00 23.110          H  
ATOM   1470  HA  LEU A  94     -27.063  32.027 -13.604  1.00 23.580          H  
ATOM   1471 1HB  LEU A  94     -27.030  29.774 -12.614  1.00 32.820          H  
ATOM   1472 2HB  LEU A  94     -25.796  29.274 -13.748  1.00 32.820          H  
ATOM   1473  HG  LEU A  94     -24.212  30.868 -12.694  1.00 32.820          H  
ATOM   1474 1HD1 LEU A  94     -24.751  31.725 -10.508  1.00 32.820          H  
ATOM   1475 2HD1 LEU A  94     -25.824  32.430 -11.705  1.00 32.820          H  
ATOM   1476 3HD1 LEU A  94     -26.412  31.141 -10.629  1.00 32.820          H  
ATOM   1477 1HD2 LEU A  94     -23.865  29.386 -10.823  1.00 32.820          H  
ATOM   1478 2HD2 LEU A  94     -25.508  28.757 -10.999  1.00 32.820          H  
ATOM   1479 3HD2 LEU A  94     -24.330  28.507 -12.290  1.00 32.820          H  
ATOM   1480  N   VAL A  95     -24.811  30.917 -15.757  1.00 20.000          N  
ATOM   1481  CA  VAL A  95     -23.600  31.340 -16.427  1.00 20.620          C  
ATOM   1482  C   VAL A  95     -23.894  32.443 -17.448  1.00 21.190          C  
ATOM   1483  O   VAL A  95     -23.118  33.385 -17.560  1.00 21.790          O  
ATOM   1484  CB  VAL A  95     -22.827  30.146 -17.044  1.00 28.620          C  
ATOM   1485  CG1 VAL A  95     -22.495  29.136 -15.917  1.00 28.620          C  
ATOM   1486  CG2 VAL A  95     -23.595  29.461 -18.161  1.00 28.620          C  
ATOM   1487  H   VAL A  95     -25.246  30.012 -15.955  1.00 24.000          H  
ATOM   1488  HA  VAL A  95     -22.938  31.760 -15.670  1.00 24.740          H  
ATOM   1489  HB  VAL A  95     -21.902  30.515 -17.439  1.00 34.340          H  
ATOM   1490 1HG1 VAL A  95     -21.914  28.318 -16.323  1.00 34.340          H  
ATOM   1491 2HG1 VAL A  95     -21.919  29.637 -15.144  1.00 34.340          H  
ATOM   1492 3HG1 VAL A  95     -23.406  28.744 -15.483  1.00 34.340          H  
ATOM   1493 1HG2 VAL A  95     -22.999  28.638 -18.548  1.00 34.340          H  
ATOM   1494 2HG2 VAL A  95     -24.512  29.085 -17.778  1.00 34.340          H  
ATOM   1495 3HG2 VAL A  95     -23.801  30.154 -18.968  1.00 34.340          H  
ATOM   1496  N   SER A  96     -25.038  32.398 -18.135  1.00 21.110          N  
ATOM   1497  CA  SER A  96     -25.370  33.437 -19.110  1.00 21.780          C  
ATOM   1498  C   SER A  96     -25.387  34.819 -18.451  1.00 22.130          C  
ATOM   1499  O   SER A  96     -24.818  35.789 -18.972  1.00 22.820          O  
ATOM   1500  CB  SER A  96     -26.721  33.149 -19.732  1.00 30.220          C  
ATOM   1501  OG  SER A  96     -27.066  34.127 -20.677  1.00 30.220          O  
ATOM   1502  H   SER A  96     -25.675  31.603 -18.033  1.00 25.330          H  
ATOM   1503  HA  SER A  96     -24.612  33.433 -19.892  1.00 26.140          H  
ATOM   1504 1HB  SER A  96     -26.701  32.168 -20.204  1.00 36.270          H  
ATOM   1505 2HB  SER A  96     -27.478  33.113 -18.945  1.00 36.270          H  
ATOM   1506  HG  SER A  96     -27.924  33.867 -21.015  1.00 36.270          H  
ATOM   1507  N   GLU A  97     -25.987  34.896 -17.263  1.00 21.740          N  
ATOM   1508  CA  GLU A  97     -26.088  36.128 -16.486  1.00 22.130          C  
ATOM   1509  C   GLU A  97     -24.729  36.694 -16.056  1.00 22.350          C  
ATOM   1510  O   GLU A  97     -24.636  37.859 -15.667  1.00 23.090          O  
ATOM   1511  CB  GLU A  97     -26.943  35.901 -15.236  1.00 30.830          C  
ATOM   1512  CG  GLU A  97     -28.432  35.695 -15.494  1.00 30.830          C  
ATOM   1513  CD  GLU A  97     -29.210  35.394 -14.231  1.00 30.830          C  
ATOM   1514  OE1 GLU A  97     -28.604  35.274 -13.189  1.00 30.830          O  
ATOM   1515  OE2 GLU A  97     -30.411  35.285 -14.313  1.00 30.830          O  
ATOM   1516  H   GLU A  97     -26.450  34.055 -16.895  1.00 26.090          H  
ATOM   1517  HA  GLU A  97     -26.581  36.873 -17.108  1.00 26.560          H  
ATOM   1518 1HB  GLU A  97     -26.577  35.009 -14.717  1.00 36.990          H  
ATOM   1519 2HB  GLU A  97     -26.830  36.744 -14.558  1.00 36.990          H  
ATOM   1520 1HG  GLU A  97     -28.831  36.603 -15.941  1.00 36.990          H  
ATOM   1521 2HG  GLU A  97     -28.568  34.891 -16.208  1.00 36.990          H  
ATOM   1522  N   ALA A  98     -23.698  35.849 -16.028  1.00 21.750          N  
ATOM   1523  CA  ALA A  98     -22.363  36.213 -15.586  1.00 21.960          C  
ATOM   1524  C   ALA A  98     -21.507  36.760 -16.727  1.00 22.460          C  
ATOM   1525  O   ALA A  98     -20.336  37.095 -16.521  1.00 22.890          O  
ATOM   1526  CB  ALA A  98     -21.685  35.004 -14.963  1.00 30.660          C  
ATOM   1527  H   ALA A  98     -23.810  34.915 -16.421  1.00 26.100          H  
ATOM   1528  HA  ALA A  98     -22.460  36.994 -14.835  1.00 26.350          H  
ATOM   1529 1HB  ALA A  98     -20.700  35.284 -14.601  1.00 36.790          H  
ATOM   1530 2HB  ALA A  98     -22.293  34.638 -14.136  1.00 36.790          H  
ATOM   1531 3HB  ALA A  98     -21.589  34.221 -15.713  1.00 36.790          H  
ATOM   1532  N   GLY A  99     -22.066  36.816 -17.935  1.00 22.510          N  
ATOM   1533  CA  GLY A  99     -21.313  37.250 -19.093  1.00 23.070          C  
ATOM   1534  C   GLY A  99     -21.230  38.763 -19.249  1.00 23.500          C  
ATOM   1535  O   GLY A  99     -21.477  39.540 -18.323  1.00 23.880          O  
ATOM   1536  H   GLY A  99     -23.041  36.528 -18.071  1.00 27.010          H  
ATOM   1537 1HA  GLY A  99     -20.307  36.835 -19.038  1.00 27.680          H  
ATOM   1538 2HA  GLY A  99     -21.776  36.824 -19.983  1.00 27.680          H  
ATOM   1539  N   LEU A 100     -20.827  39.182 -20.437  1.00 23.540          N  
ATOM   1540  CA  LEU A 100     -20.598  40.587 -20.729  1.00 24.110          C  
ATOM   1541  C   LEU A 100     -21.759  41.242 -21.441  1.00 24.340          C  
ATOM   1542  O   LEU A 100     -22.521  40.577 -22.152  1.00 24.670          O  
ATOM   1543  CB  LEU A 100     -19.368  40.715 -21.618  1.00 33.530          C  
ATOM   1544  CG  LEU A 100     -18.063  40.112 -21.075  1.00 33.530          C  
ATOM   1545  CD1 LEU A 100     -17.028  40.223 -22.146  1.00 33.530          C  
ATOM   1546  CD2 LEU A 100     -17.601  40.838 -19.795  1.00 33.530          C  
ATOM   1547  H   LEU A 100     -20.664  38.498 -21.161  1.00 28.250          H  
ATOM   1548  HA  LEU A 100     -20.445  41.118 -19.790  1.00 28.930          H  
ATOM   1549 1HB  LEU A 100     -19.588  40.232 -22.568  1.00 40.230          H  
ATOM   1550 2HB  LEU A 100     -19.201  41.775 -21.816  1.00 40.230          H  
ATOM   1551  HG  LEU A 100     -18.212  39.056 -20.853  1.00 40.230          H  
ATOM   1552 1HD1 LEU A 100     -16.132  39.779 -21.790  1.00 40.230          H  
ATOM   1553 2HD1 LEU A 100     -17.362  39.690 -23.037  1.00 40.230          H  
ATOM   1554 3HD1 LEU A 100     -16.854  41.267 -22.393  1.00 40.230          H  
ATOM   1555 1HD2 LEU A 100     -16.667  40.396 -19.439  1.00 40.230          H  
ATOM   1556 2HD2 LEU A 100     -17.438  41.894 -20.006  1.00 40.230          H  
ATOM   1557 3HD2 LEU A 100     -18.353  40.738 -19.014  1.00 40.230          H  
ATOM   1558  N   ALA A 101     -21.865  42.557 -21.262  1.00 24.280          N  
ATOM   1559  CA  ALA A 101     -22.840  43.380 -21.971  1.00 24.610          C  
ATOM   1560  C   ALA A 101     -22.547  43.302 -23.469  1.00 25.150          C  
ATOM   1561  O   ALA A 101     -21.374  43.228 -23.878  1.00 25.230          O  
ATOM   1562  CB  ALA A 101     -22.792  44.814 -21.447  1.00 34.320          C  
ATOM   1563  H   ALA A 101     -21.216  43.004 -20.631  1.00 29.140          H  
ATOM   1564  HA  ALA A 101     -23.840  42.972 -21.808  1.00 29.530          H  
ATOM   1565 1HB  ALA A 101     -23.496  45.427 -21.960  1.00 41.190          H  
ATOM   1566 2HB  ALA A 101     -23.024  44.817 -20.389  1.00 41.190          H  
ATOM   1567 3HB  ALA A 101     -21.811  45.215 -21.592  1.00 41.190          H  
ATOM   1568  N   GLN A 102     -23.611  43.327 -24.278  1.00 25.630          N  
ATOM   1569  CA  GLN A 102     -23.512  43.280 -25.738  1.00 26.390          C  
ATOM   1570  C   GLN A 102     -23.791  44.631 -26.390  1.00 26.480          C  
ATOM   1571  O   GLN A 102     -24.088  45.605 -25.701  1.00 26.380          O  
ATOM   1572  CB  GLN A 102     -24.430  42.195 -26.275  1.00 36.640          C  
ATOM   1573  CG  GLN A 102     -24.090  40.835 -25.710  1.00 36.640          C  
ATOM   1574  CD  GLN A 102     -22.676  40.441 -26.050  1.00 36.640          C  
ATOM   1575  OE1 GLN A 102     -22.276  40.496 -27.218  1.00 36.640          O  
ATOM   1576  NE2 GLN A 102     -21.903  40.081 -25.037  1.00 36.640          N  
ATOM   1577  H   GLN A 102     -24.554  43.381 -23.856  1.00 30.760          H  
ATOM   1578  HA  GLN A 102     -22.489  43.012 -25.998  1.00 31.670          H  
ATOM   1579 1HB  GLN A 102     -25.461  42.426 -25.995  1.00 43.970          H  
ATOM   1580 2HB  GLN A 102     -24.382  42.155 -27.361  1.00 43.970          H  
ATOM   1581 1HG  GLN A 102     -24.182  40.862 -24.620  1.00 43.970          H  
ATOM   1582 2HG  GLN A 102     -24.766  40.094 -26.124  1.00 43.970          H  
ATOM   1583 1HE2 GLN A 102     -20.952  39.829 -25.194  1.00 43.970          H  
ATOM   1584 2HE2 GLN A 102     -22.269  40.091 -24.077  1.00 43.970          H  
ATOM   1585  N   ASP A 103     -23.680  44.717 -27.714  1.00 26.870          N  
ATOM   1586  CA  ASP A 103     -23.888  45.998 -28.401  1.00 27.260          C  
ATOM   1587  C   ASP A 103     -25.129  46.773 -27.930  1.00 27.650          C  
ATOM   1588  O   ASP A 103     -25.021  47.939 -27.533  1.00 27.770          O  
ATOM   1589  CB  ASP A 103     -23.946  45.769 -29.916  1.00 38.010          C  
ATOM   1590  CG  ASP A 103     -24.990  44.711 -30.357  1.00 38.010          C  
ATOM   1591  OD1 ASP A 103     -25.620  44.116 -29.499  1.00 38.010          O  
ATOM   1592  OD2 ASP A 103     -25.137  44.512 -31.531  1.00 38.010          O  
ATOM   1593  H   ASP A 103     -23.477  43.887 -28.261  1.00 32.240          H  
ATOM   1594  HA  ASP A 103     -23.021  46.626 -28.211  1.00 32.710          H  
ATOM   1595 1HB  ASP A 103     -24.184  46.715 -30.413  1.00 45.610          H  
ATOM   1596 2HB  ASP A 103     -22.965  45.456 -30.270  1.00 45.610          H  
ATOM   1597  N   SER A 104     -26.273  46.097 -27.894  1.00 27.920          N  
ATOM   1598  CA  SER A 104     -27.556  46.698 -27.523  1.00 28.410          C  
ATOM   1599  C   SER A 104     -27.620  47.129 -26.057  1.00 28.170          C  
ATOM   1600  O   SER A 104     -28.485  47.917 -25.663  1.00 28.480          O  
ATOM   1601  CB  SER A 104     -28.686  45.736 -27.833  1.00 39.580          C  
ATOM   1602  OG  SER A 104     -28.671  44.625 -26.981  1.00 39.580          O  
ATOM   1603  H   SER A 104     -26.245  45.134 -28.235  1.00 33.500          H  
ATOM   1604  HA  SER A 104     -27.693  47.590 -28.140  1.00 34.090          H  
ATOM   1605 1HB  SER A 104     -29.638  46.255 -27.744  1.00 47.490          H  
ATOM   1606 2HB  SER A 104     -28.589  45.402 -28.865  1.00 47.490          H  
ATOM   1607  HG  SER A 104     -29.324  44.013 -27.325  1.00 47.490          H  
ATOM   1608  N   ASP A 105     -26.692  46.641 -25.242  1.00 27.730          N  
ATOM   1609  CA  ASP A 105     -26.624  47.014 -23.846  1.00 27.580          C  
ATOM   1610  C   ASP A 105     -25.751  48.250 -23.708  1.00 27.440          C  
ATOM   1611  O   ASP A 105     -26.043  49.113 -22.881  1.00 27.580          O  
ATOM   1612  CB  ASP A 105     -26.031  45.905 -23.004  1.00 38.670          C  
ATOM   1613  CG  ASP A 105     -26.845  44.635 -22.920  1.00 38.670          C  
ATOM   1614  OD1 ASP A 105     -27.992  44.666 -22.523  1.00 38.670          O  
ATOM   1615  OD2 ASP A 105     -26.279  43.601 -23.245  1.00 38.670          O  
ATOM   1616  H   ASP A 105     -25.987  46.014 -25.621  1.00 33.280          H  
ATOM   1617  HA  ASP A 105     -27.627  47.245 -23.486  1.00 33.100          H  
ATOM   1618 1HB  ASP A 105     -25.085  45.655 -23.446  1.00 46.410          H  
ATOM   1619 2HB  ASP A 105     -25.831  46.276 -22.025  1.00 46.410          H  
ATOM   1620  N   TYR A 106     -24.729  48.381 -24.577  1.00 27.270          N  
ATOM   1621  CA  TYR A 106     -23.809  49.525 -24.521  1.00 27.180          C  
ATOM   1622  C   TYR A 106     -24.562  50.780 -24.959  1.00 27.590          C  
ATOM   1623  O   TYR A 106     -24.265  51.906 -24.531  1.00 27.610          O  
ATOM   1624  CB  TYR A 106     -22.539  49.283 -25.337  1.00 38.090          C  
ATOM   1625  CG  TYR A 106     -21.669  48.205 -24.706  1.00 38.090          C  
ATOM   1626  CD1 TYR A 106     -21.529  47.033 -25.365  1.00 38.090          C  
ATOM   1627  CD2 TYR A 106     -21.054  48.376 -23.458  1.00 38.090          C  
ATOM   1628  CE1 TYR A 106     -20.823  46.013 -24.841  1.00 38.090          C  
ATOM   1629  CE2 TYR A 106     -20.316  47.331 -22.913  1.00 38.090          C  
ATOM   1630  CZ  TYR A 106     -20.221  46.136 -23.615  1.00 38.090          C  
ATOM   1631  OH  TYR A 106     -19.537  45.042 -23.109  1.00 38.090          O  
ATOM   1632  H   TYR A 106     -24.558  47.621 -25.243  1.00 32.720          H  
ATOM   1633  HA  TYR A 106     -23.501  49.662 -23.501  1.00 32.620          H  
ATOM   1634 1HB  TYR A 106     -22.805  48.969 -26.348  1.00 45.710          H  
ATOM   1635 2HB  TYR A 106     -21.960  50.201 -25.409  1.00 45.710          H  
ATOM   1636  HD1 TYR A 106     -22.000  46.906 -26.315  1.00 45.710          H  
ATOM   1637  HD2 TYR A 106     -21.161  49.309 -22.913  1.00 45.710          H  
ATOM   1638  HE1 TYR A 106     -20.743  45.079 -25.394  1.00 45.710          H  
ATOM   1639  HE2 TYR A 106     -19.840  47.438 -21.939  1.00 45.710          H  
ATOM   1640  HH  TYR A 106     -19.955  44.221 -23.486  1.00 45.710          H  
ATOM   1641  N   ASP A 107     -25.599  50.567 -25.770  1.00 28.010          N  
ATOM   1642  CA  ASP A 107     -26.517  51.613 -26.197  1.00 28.500          C  
ATOM   1643  C   ASP A 107     -27.268  52.235 -24.994  1.00 28.490          C  
ATOM   1644  O   ASP A 107     -27.817  53.333 -25.112  1.00 28.820          O  
ATOM   1645  CB  ASP A 107     -27.558  51.055 -27.174  1.00 39.700          C  
ATOM   1646  CG  ASP A 107     -27.027  50.701 -28.581  1.00 39.700          C  
ATOM   1647  OD1 ASP A 107     -25.950  51.119 -28.947  1.00 39.700          O  
ATOM   1648  OD2 ASP A 107     -27.734  50.001 -29.276  1.00 39.700          O  
ATOM   1649  H   ASP A 107     -25.692  49.629 -26.177  1.00 33.610          H  
ATOM   1650  HA  ASP A 107     -25.943  52.395 -26.694  1.00 34.200          H  
ATOM   1651 1HB  ASP A 107     -27.998  50.161 -26.742  1.00 47.640          H  
ATOM   1652 2HB  ASP A 107     -28.361  51.781 -27.285  1.00 47.640          H  
ATOM   1653  N   GLN A 108     -27.371  51.499 -23.868  1.00 28.190          N  
ATOM   1654  CA  GLN A 108     -28.094  51.958 -22.683  1.00 28.250          C  
ATOM   1655  C   GLN A 108     -27.183  52.287 -21.478  1.00 27.910          C  
ATOM   1656  O   GLN A 108     -27.454  53.234 -20.734  1.00 28.160          O  
ATOM   1657  CB  GLN A 108     -29.102  50.887 -22.261  1.00 39.530          C  
ATOM   1658  CG  GLN A 108     -30.136  50.542 -23.325  1.00 39.530          C  
ATOM   1659  CD  GLN A 108     -30.978  51.724 -23.712  1.00 39.530          C  
ATOM   1660  OE1 GLN A 108     -31.488  52.444 -22.851  1.00 39.530          O  
ATOM   1661  NE2 GLN A 108     -31.140  51.933 -25.008  1.00 39.530          N  
ATOM   1662  H   GLN A 108     -26.885  50.609 -23.796  1.00 33.830          H  
ATOM   1663  HA  GLN A 108     -28.631  52.867 -22.944  1.00 33.900          H  
ATOM   1664 1HB  GLN A 108     -28.562  49.968 -22.023  1.00 47.430          H  
ATOM   1665 2HB  GLN A 108     -29.623  51.209 -21.361  1.00 47.430          H  
ATOM   1666 1HG  GLN A 108     -29.617  50.179 -24.216  1.00 47.430          H  
ATOM   1667 2HG  GLN A 108     -30.792  49.765 -22.938  1.00 47.430          H  
ATOM   1668 1HE2 GLN A 108     -31.688  52.707 -25.328  1.00 47.430          H  
ATOM   1669 2HE2 GLN A 108     -30.719  51.311 -25.671  1.00 47.430          H  
ATOM   1670  N   PHE A 109     -26.118  51.506 -21.270  1.00 27.430          N  
ATOM   1671  CA  PHE A 109     -25.209  51.697 -20.134  1.00 27.150          C  
ATOM   1672  C   PHE A 109     -23.813  51.177 -20.441  1.00 27.360          C  
ATOM   1673  O   PHE A 109     -23.625  50.365 -21.333  1.00 27.530          O  
ATOM   1674  CB  PHE A 109     -25.727  50.977 -18.887  1.00 38.120          C  
ATOM   1675  CG  PHE A 109     -25.842  49.485 -19.068  1.00 38.120          C  
ATOM   1676  CD1 PHE A 109     -24.779  48.628 -18.790  1.00 38.120          C  
ATOM   1677  CD2 PHE A 109     -27.031  48.934 -19.511  1.00 38.120          C  
ATOM   1678  CE1 PHE A 109     -24.915  47.270 -18.968  1.00 38.120          C  
ATOM   1679  CE2 PHE A 109     -27.160  47.579 -19.678  1.00 38.120          C  
ATOM   1680  CZ  PHE A 109     -26.100  46.750 -19.405  1.00 38.120          C  
ATOM   1681  H   PHE A 109     -25.949  50.718 -21.898  1.00 32.920          H  
ATOM   1682  HA  PHE A 109     -25.136  52.764 -19.923  1.00 32.580          H  
ATOM   1683 1HB  PHE A 109     -25.056  51.164 -18.050  1.00 45.750          H  
ATOM   1684 2HB  PHE A 109     -26.706  51.369 -18.618  1.00 45.750          H  
ATOM   1685  HD1 PHE A 109     -23.828  49.039 -18.436  1.00 45.750          H  
ATOM   1686  HD2 PHE A 109     -27.869  49.593 -19.726  1.00 45.750          H  
ATOM   1687  HE1 PHE A 109     -24.089  46.613 -18.766  1.00 45.750          H  
ATOM   1688  HE2 PHE A 109     -28.103  47.155 -20.032  1.00 45.750          H  
ATOM   1689  HZ  PHE A 109     -26.208  45.673 -19.545  1.00 45.750          H  
ATOM   1690  N   LYS A 110     -22.815  51.598 -19.678  1.00 27.390          N  
ATOM   1691  CA  LYS A 110     -21.482  51.075 -19.936  1.00 27.650          C  
ATOM   1692  C   LYS A 110     -20.954  50.188 -18.834  1.00 27.850          C  
ATOM   1693  O   LYS A 110     -21.376  50.279 -17.679  1.00 28.070          O  
ATOM   1694  CB  LYS A 110     -20.499  52.215 -20.195  1.00 38.610          C  
ATOM   1695  CG  LYS A 110     -20.873  53.141 -21.369  1.00 38.610          C  
ATOM   1696  CD  LYS A 110     -20.849  52.396 -22.722  1.00 38.610          C  
ATOM   1697  CE  LYS A 110     -20.994  53.347 -23.906  1.00 38.610          C  
ATOM   1698  NZ  LYS A 110     -22.359  53.936 -24.000  1.00 38.610          N  
ATOM   1699  H   LYS A 110     -22.974  52.264 -18.934  1.00 32.870          H  
ATOM   1700  HA  LYS A 110     -21.520  50.455 -20.826  1.00 33.180          H  
ATOM   1701 1HB  LYS A 110     -20.416  52.831 -19.299  1.00 46.330          H  
ATOM   1702 2HB  LYS A 110     -19.509  51.802 -20.394  1.00 46.330          H  
ATOM   1703 1HG  LYS A 110     -21.871  53.540 -21.201  1.00 46.330          H  
ATOM   1704 2HG  LYS A 110     -20.170  53.972 -21.408  1.00 46.330          H  
ATOM   1705 1HD  LYS A 110     -19.925  51.826 -22.823  1.00 46.330          H  
ATOM   1706 2HD  LYS A 110     -21.694  51.704 -22.771  1.00 46.330          H  
ATOM   1707 1HE  LYS A 110     -20.269  54.152 -23.805  1.00 46.330          H  
ATOM   1708 2HE  LYS A 110     -20.788  52.798 -24.824  1.00 46.330          H  
ATOM   1709 1HZ  LYS A 110     -22.407  54.548 -24.798  1.00 46.330          H  
ATOM   1710 2HZ  LYS A 110     -23.062  53.172 -24.116  1.00 46.330          H  
ATOM   1711 3HZ  LYS A 110     -22.571  54.457 -23.169  1.00 46.330          H  
ATOM   1712  N   ARG A 111     -20.000  49.343 -19.216  1.00 27.880          N  
ATOM   1713  CA  ARG A 111     -19.261  48.489 -18.303  1.00 28.180          C  
ATOM   1714  C   ARG A 111     -17.774  48.669 -18.632  1.00 28.260          C  
ATOM   1715  O   ARG A 111     -17.430  48.591 -19.807  1.00 28.440          O  
ATOM   1716  CB  ARG A 111     -19.674  47.027 -18.460  1.00 39.330          C  
ATOM   1717  CG  ARG A 111     -21.140  46.715 -18.156  1.00 39.330          C  
ATOM   1718  CD  ARG A 111     -21.445  46.887 -16.697  1.00 39.330          C  
ATOM   1719  NE  ARG A 111     -22.795  46.472 -16.347  1.00 39.330          N  
ATOM   1720  CZ  ARG A 111     -23.391  46.726 -15.164  1.00 39.330          C  
ATOM   1721  NH1 ARG A 111     -22.755  47.413 -14.233  1.00 39.330          N  
ATOM   1722  NH2 ARG A 111     -24.620  46.287 -14.935  1.00 39.330          N  
ATOM   1723  H   ARG A 111     -19.746  49.321 -20.195  1.00 33.460          H  
ATOM   1724  HA  ARG A 111     -19.482  48.783 -17.301  1.00 33.820          H  
ATOM   1725 1HB  ARG A 111     -19.485  46.710 -19.482  1.00 47.200          H  
ATOM   1726 2HB  ARG A 111     -19.076  46.400 -17.821  1.00 47.200          H  
ATOM   1727 1HG  ARG A 111     -21.776  47.386 -18.725  1.00 47.200          H  
ATOM   1728 2HG  ARG A 111     -21.358  45.686 -18.433  1.00 47.200          H  
ATOM   1729 1HD  ARG A 111     -20.742  46.306 -16.108  1.00 47.200          H  
ATOM   1730 2HD  ARG A 111     -21.350  47.937 -16.436  1.00 47.200          H  
ATOM   1731  HE  ARG A 111     -23.317  45.944 -17.027  1.00 47.200          H  
ATOM   1732 1HH1 ARG A 111     -21.819  47.764 -14.408  1.00 47.200          H  
ATOM   1733 2HH1 ARG A 111     -23.200  47.606 -13.349  1.00 47.200          H  
ATOM   1734 1HH2 ARG A 111     -25.113  45.753 -15.637  1.00 47.200          H  
ATOM   1735 2HH2 ARG A 111     -25.068  46.478 -14.050  1.00 47.200          H  
ATOM   1736  N   ARG A 112     -16.865  48.919 -17.659  1.00 28.220          N  
ATOM   1737  CA  ARG A 112     -17.034  49.078 -16.200  1.00 28.210          C  
ATOM   1738  C   ARG A 112     -17.662  47.870 -15.512  1.00 28.340          C  
ATOM   1739  O   ARG A 112     -18.556  48.002 -14.676  1.00 28.500          O  
ATOM   1740  CB  ARG A 112     -17.802  50.363 -15.839  1.00 39.500          C  
ATOM   1741  CG  ARG A 112     -17.161  51.654 -16.299  1.00 39.500          C  
ATOM   1742  CD  ARG A 112     -17.961  52.828 -15.870  1.00 39.500          C  
ATOM   1743  NE  ARG A 112     -17.368  54.089 -16.311  1.00 39.500          N  
ATOM   1744  CZ  ARG A 112     -17.926  55.311 -16.144  1.00 39.500          C  
ATOM   1745  NH1 ARG A 112     -19.096  55.434 -15.547  1.00 39.500          N  
ATOM   1746  NH2 ARG A 112     -17.293  56.388 -16.584  1.00 39.500          N  
ATOM   1747  H   ARG A 112     -15.915  49.021 -17.989  1.00 33.860          H  
ATOM   1748  HA  ARG A 112     -16.039  49.196 -15.772  1.00 33.850          H  
ATOM   1749 1HB  ARG A 112     -18.812  50.385 -16.185  1.00 47.400          H  
ATOM   1750 2HB  ARG A 112     -17.850  50.427 -14.751  1.00 47.400          H  
ATOM   1751 1HG  ARG A 112     -16.161  51.743 -15.877  1.00 47.400          H  
ATOM   1752 2HG  ARG A 112     -17.103  51.662 -17.387  1.00 47.400          H  
ATOM   1753 1HD  ARG A 112     -18.963  52.747 -16.299  1.00 47.400          H  
ATOM   1754 2HD  ARG A 112     -18.027  52.839 -14.783  1.00 47.400          H  
ATOM   1755  HE  ARG A 112     -16.469  54.045 -16.775  1.00 47.400          H  
ATOM   1756 1HH1 ARG A 112     -19.584  54.618 -15.211  1.00 47.400          H  
ATOM   1757 2HH1 ARG A 112     -19.509  56.349 -15.424  1.00 47.400          H  
ATOM   1758 1HH2 ARG A 112     -16.396  56.297 -17.042  1.00 47.400          H  
ATOM   1759 2HH2 ARG A 112     -17.703  57.304 -16.462  1.00 47.400          H  
ATOM   1760  N   LEU A 113     -17.200  46.691 -15.896  1.00 28.370          N  
ATOM   1761  CA  LEU A 113     -17.635  45.453 -15.278  1.00 28.580          C  
ATOM   1762  C   LEU A 113     -17.124  45.537 -13.860  1.00 28.680          C  
ATOM   1763  O   LEU A 113     -16.009  46.017 -13.650  1.00 28.630          O  
ATOM   1764  CB  LEU A 113     -17.017  44.238 -15.986  1.00 39.930          C  
ATOM   1765  CG  LEU A 113     -17.553  42.826 -15.609  1.00 39.930          C  
ATOM   1766  CD1 LEU A 113     -18.990  42.657 -16.138  1.00 39.930          C  
ATOM   1767  CD2 LEU A 113     -16.611  41.771 -16.178  1.00 39.930          C  
ATOM   1768  H   LEU A 113     -16.491  46.665 -16.614  1.00 34.040          H  
ATOM   1769  HA  LEU A 113     -18.718  45.403 -15.265  1.00 34.300          H  
ATOM   1770 1HB  LEU A 113     -17.143  44.362 -17.057  1.00 47.910          H  
ATOM   1771 2HB  LEU A 113     -15.961  44.237 -15.776  1.00 47.910          H  
ATOM   1772  HG  LEU A 113     -17.578  42.716 -14.520  1.00 47.910          H  
ATOM   1773 1HD1 LEU A 113     -19.360  41.664 -15.868  1.00 47.910          H  
ATOM   1774 2HD1 LEU A 113     -19.644  43.403 -15.705  1.00 47.910          H  
ATOM   1775 3HD1 LEU A 113     -18.995  42.759 -17.224  1.00 47.910          H  
ATOM   1776 1HD2 LEU A 113     -16.967  40.778 -15.919  1.00 47.910          H  
ATOM   1777 2HD2 LEU A 113     -16.555  41.861 -17.260  1.00 47.910          H  
ATOM   1778 3HD2 LEU A 113     -15.621  41.917 -15.757  1.00 47.910          H  
ATOM   1779  N   HIS A 114     -17.910  45.137 -12.870  1.00 28.900          N  
ATOM   1780  CA  HIS A 114     -17.362  45.231 -11.532  1.00 29.120          C  
ATOM   1781  C   HIS A 114     -16.165  44.285 -11.497  1.00 29.480          C  
ATOM   1782  O   HIS A 114     -16.296  43.150 -11.954  1.00 29.710          O  
ATOM   1783  CB  HIS A 114     -18.393  44.815 -10.477  1.00 40.680          C  
ATOM   1784  CG  HIS A 114     -18.037  45.212  -9.057  1.00 40.680          C  
ATOM   1785  ND1 HIS A 114     -17.039  44.599  -8.301  1.00 40.680          N  
ATOM   1786  CD2 HIS A 114     -18.566  46.173  -8.269  1.00 40.680          C  
ATOM   1787  CE1 HIS A 114     -16.989  45.173  -7.118  1.00 40.680          C  
ATOM   1788  NE2 HIS A 114     -17.902  46.130  -7.075  1.00 40.680          N  
ATOM   1789  H   HIS A 114     -18.835  44.771 -13.047  1.00 34.680          H  
ATOM   1790  HA  HIS A 114     -17.071  46.254 -11.338  1.00 34.940          H  
ATOM   1791 1HB  HIS A 114     -19.358  45.260 -10.719  1.00 48.820          H  
ATOM   1792 2HB  HIS A 114     -18.516  43.731 -10.501  1.00 48.820          H  
ATOM   1793  HD1 HIS A 114     -16.218  44.062  -8.618  1.00 48.820          H  
ATOM   1794  HD2 HIS A 114     -19.362  46.902  -8.425  1.00 48.820          H  
ATOM   1795  HE1 HIS A 114     -16.267  44.835  -6.377  1.00 48.820          H  
ATOM   1796  N   PRO A 115     -14.996  44.706 -10.999  1.00 29.600          N  
ATOM   1797  CA  PRO A 115     -13.803  43.903 -10.860  1.00 30.040          C  
ATOM   1798  C   PRO A 115     -13.842  42.970  -9.669  1.00 30.180          C  
ATOM   1799  O   PRO A 115     -14.558  43.217  -8.694  1.00 30.400          O  
ATOM   1800  CB  PRO A 115     -12.712  44.963 -10.680  1.00 45.060          C  
ATOM   1801  CG  PRO A 115     -13.412  46.111  -9.998  1.00 45.060          C  
ATOM   1802  CD  PRO A 115     -14.807  46.127 -10.590  1.00 45.060          C  
ATOM   1803  HA  PRO A 115     -13.647  43.332 -11.781  1.00 36.050          H  
ATOM   1804 1HB  PRO A 115     -11.896  44.540 -10.064  1.00 54.070          H  
ATOM   1805 2HB  PRO A 115     -12.280  45.229 -11.654  1.00 54.070          H  
ATOM   1806 1HG  PRO A 115     -13.423  45.943  -8.906  1.00 54.070          H  
ATOM   1807 2HG  PRO A 115     -12.866  47.047 -10.173  1.00 54.070          H  
ATOM   1808 1HD  PRO A 115     -15.507  46.425  -9.801  1.00 54.070          H  
ATOM   1809 2HD  PRO A 115     -14.848  46.793 -11.471  1.00 54.070          H  
ATOM   1810  N   TYR A 116     -12.996  41.964  -9.715  1.00 30.140          N  
ATOM   1811  CA  TYR A 116     -12.735  41.090  -8.594  1.00 30.310          C  
ATOM   1812  C   TYR A 116     -12.282  41.958  -7.426  1.00 30.490          C  
ATOM   1813  O   TYR A 116     -11.413  42.819  -7.587  1.00 30.430          O  
ATOM   1814  CB  TYR A 116     -11.636  40.101  -8.962  1.00 42.370          C  
ATOM   1815  CG  TYR A 116     -11.330  39.069  -7.920  1.00 42.370          C  
ATOM   1816  CD1 TYR A 116     -12.085  37.916  -7.859  1.00 42.370          C  
ATOM   1817  CD2 TYR A 116     -10.300  39.268  -7.016  1.00 42.370          C  
ATOM   1818  CE1 TYR A 116     -11.805  36.961  -6.928  1.00 42.370          C  
ATOM   1819  CE2 TYR A 116     -10.025  38.308  -6.068  1.00 42.370          C  
ATOM   1820  CZ  TYR A 116     -10.770  37.151  -6.028  1.00 42.370          C  
ATOM   1821  OH  TYR A 116     -10.494  36.178  -5.096  1.00 42.370          O  
ATOM   1822  H   TYR A 116     -12.535  41.774 -10.597  1.00 36.170          H  
ATOM   1823  HA  TYR A 116     -13.644  40.572  -8.322  1.00 36.370          H  
ATOM   1824 1HB  TYR A 116     -11.918  39.584  -9.877  1.00 50.840          H  
ATOM   1825 2HB  TYR A 116     -10.721  40.649  -9.175  1.00 50.840          H  
ATOM   1826  HD1 TYR A 116     -12.894  37.754  -8.557  1.00 50.840          H  
ATOM   1827  HD2 TYR A 116      -9.707  40.185  -7.051  1.00 50.840          H  
ATOM   1828  HE1 TYR A 116     -12.393  36.053  -6.901  1.00 50.840          H  
ATOM   1829  HE2 TYR A 116      -9.217  38.469  -5.359  1.00 50.840          H  
ATOM   1830  HH  TYR A 116     -11.030  35.402  -5.273  1.00 50.840          H  
ATOM   1831  N   GLY A 117     -12.854  41.725  -6.249  1.00 30.770          N  
ATOM   1832  CA  GLY A 117     -12.539  42.504  -5.057  1.00 31.180          C  
ATOM   1833  C   GLY A 117     -11.576  41.810  -4.103  1.00 31.640          C  
ATOM   1834  O   GLY A 117     -10.598  41.184  -4.505  1.00 32.090          O  
ATOM   1835  H   GLY A 117     -13.543  40.993  -6.185  1.00 36.920          H  
ATOM   1836 1HA  GLY A 117     -12.114  43.461  -5.362  1.00 37.420          H  
ATOM   1837 2HA  GLY A 117     -13.463  42.733  -4.530  1.00 37.420          H  
ATOM   1838  N   ASP A 118     -11.830  41.984  -2.812  1.00 31.620          N  
ATOM   1839  CA  ASP A 118     -10.980  41.437  -1.762  1.00 31.980          C  
ATOM   1840  C   ASP A 118     -11.263  39.952  -1.557  1.00 32.190          C  
ATOM   1841  O   ASP A 118     -12.373  39.568  -1.181  1.00 32.070          O  
ATOM   1842  CB  ASP A 118     -11.173  42.167  -0.431  1.00 44.630          C  
ATOM   1843  CG  ASP A 118     -10.198  41.655   0.614  1.00 44.630          C  
ATOM   1844  OD1 ASP A 118      -9.469  40.736   0.274  1.00 44.630          O  
ATOM   1845  OD2 ASP A 118     -10.171  42.153   1.712  1.00 44.630          O  
ATOM   1846  H   ASP A 118     -12.648  42.512  -2.546  1.00 37.940          H  
ATOM   1847  HA  ASP A 118      -9.939  41.547  -2.068  1.00 38.380          H  
ATOM   1848 1HB  ASP A 118     -11.017  43.238  -0.569  1.00 53.550          H  
ATOM   1849 2HB  ASP A 118     -12.190  42.020  -0.071  1.00 53.550          H  
ATOM   1850  N   LYS A 119     -10.283  39.106  -1.855  1.00 32.560          N  
ATOM   1851  CA  LYS A 119     -10.434  37.655  -1.742  1.00 32.830          C  
ATOM   1852  C   LYS A 119     -10.693  37.183  -0.302  1.00 32.900          C  
ATOM   1853  O   LYS A 119     -11.198  36.076  -0.080  1.00 32.840          O  
ATOM   1854  CB  LYS A 119      -9.192  36.937  -2.283  1.00 45.850          C  
ATOM   1855  CG  LYS A 119      -7.907  37.086  -1.451  1.00 45.850          C  
ATOM   1856  CD  LYS A 119      -6.744  36.372  -2.140  1.00 45.850          C  
ATOM   1857  CE  LYS A 119      -5.460  36.445  -1.328  1.00 45.850          C  
ATOM   1858  NZ  LYS A 119      -4.320  35.779  -2.032  1.00 45.850          N  
ATOM   1859  H   LYS A 119      -9.405  39.501  -2.162  1.00 39.070          H  
ATOM   1860  HA  LYS A 119     -11.292  37.360  -2.348  1.00 39.400          H  
ATOM   1861 1HB  LYS A 119      -9.407  35.874  -2.383  1.00 55.020          H  
ATOM   1862 2HB  LYS A 119      -8.972  37.315  -3.273  1.00 55.020          H  
ATOM   1863 1HG  LYS A 119      -7.668  38.141  -1.320  1.00 55.020          H  
ATOM   1864 2HG  LYS A 119      -8.050  36.642  -0.463  1.00 55.020          H  
ATOM   1865 1HD  LYS A 119      -7.007  35.324  -2.288  1.00 55.020          H  
ATOM   1866 2HD  LYS A 119      -6.570  36.824  -3.118  1.00 55.020          H  
ATOM   1867 1HE  LYS A 119      -5.206  37.489  -1.153  1.00 55.020          H  
ATOM   1868 2HE  LYS A 119      -5.618  35.953  -0.370  1.00 55.020          H  
ATOM   1869 1HZ  LYS A 119      -3.487  35.845  -1.464  1.00 55.020          H  
ATOM   1870 2HZ  LYS A 119      -4.542  34.805  -2.189  1.00 55.020          H  
ATOM   1871 3HZ  LYS A 119      -4.156  36.233  -2.920  1.00 55.020          H  
ATOM   1872  N   PHE A 120     -10.353  38.006   0.694  1.00 33.090          N  
ATOM   1873  CA  PHE A 120     -10.500  37.593   2.088  1.00 33.150          C  
ATOM   1874  C   PHE A 120     -11.918  37.760   2.626  1.00 33.210          C  
ATOM   1875  O   PHE A 120     -12.193  38.587   3.497  1.00 33.390          O  
ATOM   1876  CB  PHE A 120      -9.527  38.358   2.975  1.00 46.390          C  
ATOM   1877  CG  PHE A 120      -8.092  38.023   2.712  1.00 46.390          C  
ATOM   1878  CD1 PHE A 120      -7.308  38.852   1.931  1.00 46.390          C  
ATOM   1879  CD2 PHE A 120      -7.522  36.875   3.242  1.00 46.390          C  
ATOM   1880  CE1 PHE A 120      -5.990  38.551   1.689  1.00 46.390          C  
ATOM   1881  CE2 PHE A 120      -6.202  36.571   3.001  1.00 46.390          C  
ATOM   1882  CZ  PHE A 120      -5.434  37.410   2.226  1.00 46.390          C  
ATOM   1883  H   PHE A 120      -9.979  38.941   0.473  1.00 39.710          H  
ATOM   1884  HA  PHE A 120     -10.248  36.535   2.149  1.00 39.780          H  
ATOM   1885 1HB  PHE A 120      -9.661  39.433   2.809  1.00 55.660          H  
ATOM   1886 2HB  PHE A 120      -9.742  38.155   4.021  1.00 55.660          H  
ATOM   1887  HD1 PHE A 120      -7.749  39.761   1.508  1.00 55.660          H  
ATOM   1888  HD2 PHE A 120      -8.131  36.212   3.859  1.00 55.660          H  
ATOM   1889  HE1 PHE A 120      -5.387  39.220   1.075  1.00 55.660          H  
ATOM   1890  HE2 PHE A 120      -5.763  35.668   3.426  1.00 55.660          H  
ATOM   1891  HZ  PHE A 120      -4.389  37.173   2.039  1.00 55.660          H  
ATOM   1892  N   GLN A 121     -12.804  36.927   2.108  1.00 33.160          N  
ATOM   1893  CA  GLN A 121     -14.217  36.932   2.454  1.00 33.250          C  
ATOM   1894  C   GLN A 121     -14.517  35.951   3.588  1.00 33.060          C  
ATOM   1895  O   GLN A 121     -13.772  34.988   3.772  1.00 33.030          O  
ATOM   1896  CB  GLN A 121     -15.048  36.568   1.214  1.00 46.510          C  
ATOM   1897  CG  GLN A 121     -14.955  37.567   0.088  1.00 46.510          C  
ATOM   1898  CD  GLN A 121     -15.520  38.904   0.508  1.00 46.510          C  
ATOM   1899  OE1 GLN A 121     -16.632  38.961   1.049  1.00 46.510          O  
ATOM   1900  NE2 GLN A 121     -14.788  39.973   0.266  1.00 46.510          N  
ATOM   1901  H   GLN A 121     -12.437  36.290   1.394  1.00 39.790          H  
ATOM   1902  HA  GLN A 121     -14.465  37.940   2.771  1.00 39.900          H  
ATOM   1903 1HB  GLN A 121     -14.685  35.621   0.821  1.00 55.820          H  
ATOM   1904 2HB  GLN A 121     -16.090  36.420   1.470  1.00 55.820          H  
ATOM   1905 1HG  GLN A 121     -13.905  37.705  -0.182  1.00 55.820          H  
ATOM   1906 2HG  GLN A 121     -15.520  37.206  -0.768  1.00 55.820          H  
ATOM   1907 1HE2 GLN A 121     -15.119  40.878   0.522  1.00 55.820          H  
ATOM   1908 2HE2 GLN A 121     -13.882  39.875  -0.204  1.00 55.820          H  
ATOM   1909  N   PRO A 122     -15.580  36.182   4.381  1.00 33.000          N  
ATOM   1910  CA  PRO A 122     -16.086  35.291   5.407  1.00 32.910          C  
ATOM   1911  C   PRO A 122     -16.740  34.105   4.735  1.00 33.040          C  
ATOM   1912  O   PRO A 122     -17.165  34.211   3.585  1.00 32.870          O  
ATOM   1913  CB  PRO A 122     -17.102  36.159   6.153  1.00 49.360          C  
ATOM   1914  CG  PRO A 122     -17.568  37.162   5.123  1.00 49.360          C  
ATOM   1915  CD  PRO A 122     -16.349  37.447   4.266  1.00 49.360          C  
ATOM   1916  HA  PRO A 122     -15.262  34.972   6.061  1.00 39.490          H  
ATOM   1917 1HB  PRO A 122     -17.928  35.523   6.520  1.00 59.240          H  
ATOM   1918 2HB  PRO A 122     -16.634  36.624   7.032  1.00 59.240          H  
ATOM   1919 1HG  PRO A 122     -18.393  36.726   4.532  1.00 59.240          H  
ATOM   1920 2HG  PRO A 122     -17.969  38.063   5.610  1.00 59.240          H  
ATOM   1921 1HD  PRO A 122     -16.701  37.628   3.253  1.00 59.240          H  
ATOM   1922 2HD  PRO A 122     -15.774  38.296   4.669  1.00 59.240          H  
ATOM   1923  N   ALA A 123     -16.871  32.993   5.440  1.00 33.410          N  
ATOM   1924  CA  ALA A 123     -17.566  31.867   4.838  1.00 33.620          C  
ATOM   1925  C   ALA A 123     -18.984  32.270   4.474  1.00 33.780          C  
ATOM   1926  O   ALA A 123     -19.676  32.933   5.249  1.00 34.000          O  
ATOM   1927  CB  ALA A 123     -17.589  30.683   5.786  1.00 46.980          C  
ATOM   1928  H   ALA A 123     -16.502  32.929   6.377  1.00 40.090          H  
ATOM   1929  HA  ALA A 123     -17.044  31.591   3.922  1.00 40.340          H  
ATOM   1930 1HB  ALA A 123     -18.104  29.849   5.308  1.00 56.380          H  
ATOM   1931 2HB  ALA A 123     -16.569  30.390   6.027  1.00 56.380          H  
ATOM   1932 3HB  ALA A 123     -18.115  30.960   6.698  1.00 56.380          H  
ATOM   1933  N   ASP A 124     -19.427  31.821   3.307  1.00 33.690          N  
ATOM   1934  CA  ASP A 124     -20.764  32.107   2.813  1.00 33.880          C  
ATOM   1935  C   ASP A 124     -21.593  30.828   2.872  1.00 33.580          C  
ATOM   1936  O   ASP A 124     -21.284  29.866   2.164  1.00 33.860          O  
ATOM   1937  CB  ASP A 124     -20.709  32.637   1.372  1.00 47.360          C  
ATOM   1938  CG  ASP A 124     -22.069  33.137   0.872  1.00 47.360          C  
ATOM   1939  OD1 ASP A 124     -22.837  33.558   1.700  1.00 47.360          O  
ATOM   1940  OD2 ASP A 124     -22.344  33.079  -0.324  1.00 47.360          O  
ATOM   1941  H   ASP A 124     -18.802  31.284   2.727  1.00 40.430          H  
ATOM   1942  HA  ASP A 124     -21.233  32.856   3.452  1.00 40.660          H  
ATOM   1943 1HB  ASP A 124     -19.988  33.453   1.315  1.00 56.830          H  
ATOM   1944 2HB  ASP A 124     -20.361  31.845   0.711  1.00 56.830          H  
ATOM   1945  N   SER A 125     -22.551  30.765   3.790  1.00 33.070          N  
ATOM   1946  CA  SER A 125     -23.351  29.559   3.962  1.00 32.840          C  
ATOM   1947  C   SER A 125     -24.383  29.485   2.866  1.00 32.470          C  
ATOM   1948  O   SER A 125     -24.658  30.464   2.173  1.00 32.430          O  
ATOM   1949  CB  SER A 125     -24.128  29.555   5.261  1.00 46.070          C  
ATOM   1950  OG  SER A 125     -25.196  30.475   5.201  1.00 46.070          O  
ATOM   1951  H   SER A 125     -22.758  31.583   4.348  1.00 39.680          H  
ATOM   1952  HA  SER A 125     -22.703  28.684   3.904  1.00 39.410          H  
ATOM   1953 1HB  SER A 125     -24.514  28.558   5.461  1.00 55.280          H  
ATOM   1954 2HB  SER A 125     -23.462  29.821   6.079  1.00 55.280          H  
ATOM   1955  HG  SER A 125     -25.909  30.055   4.613  1.00 55.280          H  
ATOM   1956  N   GLY A 126     -25.029  28.341   2.744  1.00 32.280          N  
ATOM   1957  CA  GLY A 126     -26.108  28.265   1.789  1.00 32.120          C  
ATOM   1958  C   GLY A 126     -27.334  28.859   2.463  1.00 31.330          C  
ATOM   1959  O   GLY A 126     -27.243  29.414   3.571  1.00 31.310          O  
ATOM   1960  H   GLY A 126     -24.782  27.545   3.313  1.00 38.740          H  
ATOM   1961 1HA  GLY A 126     -25.859  28.824   0.885  1.00 38.540          H  
ATOM   1962 2HA  GLY A 126     -26.295  27.231   1.503  1.00 38.540          H  
ATOM   1963  N   ALA A 127     -28.471  28.754   1.790  1.00 30.720          N  
ATOM   1964  CA  ALA A 127     -29.728  29.290   2.278  1.00 30.150          C  
ATOM   1965  C   ALA A 127     -30.567  28.186   2.871  1.00 30.200          C  
ATOM   1966  O   ALA A 127     -30.430  27.024   2.488  1.00 30.020          O  
ATOM   1967  CB  ALA A 127     -30.496  29.962   1.154  1.00 42.440          C  
ATOM   1968  H   ALA A 127     -28.459  28.279   0.897  1.00 36.860          H  
ATOM   1969  HA  ALA A 127     -29.514  30.020   3.059  1.00 36.180          H  
ATOM   1970 1HB  ALA A 127     -31.432  30.361   1.542  1.00 50.930          H  
ATOM   1971 2HB  ALA A 127     -29.901  30.769   0.734  1.00 50.930          H  
ATOM   1972 3HB  ALA A 127     -30.709  29.231   0.386  1.00 50.930          H  
ATOM   1973  N   LYS A 128     -31.454  28.544   3.790  1.00 30.500          N  
ATOM   1974  CA  LYS A 128     -32.399  27.568   4.293  1.00 30.630          C  
ATOM   1975  C   LYS A 128     -33.511  27.469   3.267  1.00 30.330          C  
ATOM   1976  O   LYS A 128     -34.163  28.467   2.956  1.00 30.110          O  
ATOM   1977  CB  LYS A 128     -32.949  27.982   5.658  1.00 42.830          C  
ATOM   1978  CG  LYS A 128     -33.888  26.961   6.302  1.00 42.830          C  
ATOM   1979  CD  LYS A 128     -34.338  27.422   7.690  1.00 42.830          C  
ATOM   1980  CE  LYS A 128     -35.290  26.419   8.334  1.00 42.830          C  
ATOM   1981  NZ  LYS A 128     -35.739  26.866   9.687  1.00 42.830          N  
ATOM   1982  H   LYS A 128     -31.496  29.502   4.108  1.00 36.600          H  
ATOM   1983  HA  LYS A 128     -31.913  26.595   4.373  1.00 36.760          H  
ATOM   1984 1HB  LYS A 128     -32.121  28.158   6.344  1.00 51.400          H  
ATOM   1985 2HB  LYS A 128     -33.496  28.919   5.556  1.00 51.400          H  
ATOM   1986 1HG  LYS A 128     -34.770  26.827   5.668  1.00 51.400          H  
ATOM   1987 2HG  LYS A 128     -33.378  26.003   6.388  1.00 51.400          H  
ATOM   1988 1HD  LYS A 128     -33.465  27.545   8.334  1.00 51.400          H  
ATOM   1989 2HD  LYS A 128     -34.843  28.385   7.606  1.00 51.400          H  
ATOM   1990 1HE  LYS A 128     -36.164  26.295   7.695  1.00 51.400          H  
ATOM   1991 2HE  LYS A 128     -34.785  25.458   8.431  1.00 51.400          H  
ATOM   1992 1HZ  LYS A 128     -36.366  26.178  10.081  1.00 51.400          H  
ATOM   1993 2HZ  LYS A 128     -34.936  26.973  10.292  1.00 51.400          H  
ATOM   1994 3HZ  LYS A 128     -36.220  27.751   9.609  1.00 51.400          H  
ATOM   1995  N   LEU A 129     -33.705  26.285   2.716  1.00 30.400          N  
ATOM   1996  CA  LEU A 129     -34.693  26.101   1.674  1.00 30.240          C  
ATOM   1997  C   LEU A 129     -35.864  25.281   2.172  1.00 30.580          C  
ATOM   1998  O   LEU A 129     -35.707  24.437   3.055  1.00 30.970          O  
ATOM   1999  CB  LEU A 129     -34.029  25.424   0.474  1.00 42.400          C  
ATOM   2000  CG  LEU A 129     -32.765  26.158  -0.100  1.00 42.400          C  
ATOM   2001  CD1 LEU A 129     -32.179  25.331  -1.213  1.00 42.400          C  
ATOM   2002  CD2 LEU A 129     -33.123  27.559  -0.599  1.00 42.400          C  
ATOM   2003  H   LEU A 129     -33.139  25.504   3.019  1.00 36.480          H  
ATOM   2004  HA  LEU A 129     -35.083  27.070   1.377  1.00 36.290          H  
ATOM   2005 1HB  LEU A 129     -33.729  24.420   0.769  1.00 50.880          H  
ATOM   2006 2HB  LEU A 129     -34.766  25.336  -0.326  1.00 50.880          H  
ATOM   2007  HG  LEU A 129     -32.012  26.242   0.681  1.00 50.880          H  
ATOM   2008 1HD1 LEU A 129     -31.290  25.817  -1.595  1.00 50.880          H  
ATOM   2009 2HD1 LEU A 129     -31.912  24.346  -0.830  1.00 50.880          H  
ATOM   2010 3HD1 LEU A 129     -32.906  25.223  -2.015  1.00 50.880          H  
ATOM   2011 1HD2 LEU A 129     -32.232  28.033  -0.985  1.00 50.880          H  
ATOM   2012 2HD2 LEU A 129     -33.867  27.490  -1.389  1.00 50.880          H  
ATOM   2013 3HD2 LEU A 129     -33.514  28.164   0.216  1.00 50.880          H  
ATOM   2014  N   LYS A 130     -37.037  25.533   1.604  1.00 30.520          N  
ATOM   2015  CA  LYS A 130     -38.232  24.764   1.919  1.00 30.910          C  
ATOM   2016  C   LYS A 130     -38.052  23.297   1.555  1.00 30.590          C  
ATOM   2017  O   LYS A 130     -37.586  22.976   0.461  1.00 29.960          O  
ATOM   2018  CB  LYS A 130     -39.445  25.336   1.181  1.00 43.120          C  
ATOM   2019  CG  LYS A 130     -40.772  24.643   1.500  1.00 43.120          C  
ATOM   2020  CD  LYS A 130     -41.941  25.314   0.790  1.00 43.120          C  
ATOM   2021  CE  LYS A 130     -43.252  24.596   1.092  1.00 43.120          C  
ATOM   2022  NZ  LYS A 130     -44.411  25.239   0.404  1.00 43.120          N  
ATOM   2023  H   LYS A 130     -37.092  26.266   0.912  1.00 36.620          H  
ATOM   2024  HA  LYS A 130     -38.410  24.823   2.993  1.00 37.090          H  
ATOM   2025 1HB  LYS A 130     -39.552  26.393   1.422  1.00 51.740          H  
ATOM   2026 2HB  LYS A 130     -39.283  25.259   0.106  1.00 51.740          H  
ATOM   2027 1HG  LYS A 130     -40.729  23.600   1.176  1.00 51.740          H  
ATOM   2028 2HG  LYS A 130     -40.945  24.662   2.575  1.00 51.740          H  
ATOM   2029 1HD  LYS A 130     -42.019  26.354   1.111  1.00 51.740          H  
ATOM   2030 2HD  LYS A 130     -41.766  25.293  -0.285  1.00 51.740          H  
ATOM   2031 1HE  LYS A 130     -43.174  23.559   0.763  1.00 51.740          H  
ATOM   2032 2HE  LYS A 130     -43.426  24.613   2.168  1.00 51.740          H  
ATOM   2033 1HZ  LYS A 130     -45.258  24.737   0.628  1.00 51.740          H  
ATOM   2034 2HZ  LYS A 130     -44.499  26.199   0.711  1.00 51.740          H  
ATOM   2035 3HZ  LYS A 130     -44.265  25.220  -0.596  1.00 51.740          H  
ATOM   2036  N   PHE A 131     -38.437  22.406   2.461  1.00 31.040          N  
ATOM   2037  CA  PHE A 131     -38.354  20.980   2.188  1.00 30.930          C  
ATOM   2038  C   PHE A 131     -39.512  20.545   1.297  1.00 31.490          C  
ATOM   2039  O   PHE A 131     -40.670  20.852   1.587  1.00 31.920          O  
ATOM   2040  CB  PHE A 131     -38.381  20.182   3.485  1.00 43.350          C  
ATOM   2041  CG  PHE A 131     -38.255  18.736   3.250  1.00 43.350          C  
ATOM   2042  CD1 PHE A 131     -37.024  18.179   2.948  1.00 43.350          C  
ATOM   2043  CD2 PHE A 131     -39.366  17.921   3.305  1.00 43.350          C  
ATOM   2044  CE1 PHE A 131     -36.910  16.833   2.706  1.00 43.350          C  
ATOM   2045  CE2 PHE A 131     -39.254  16.577   3.061  1.00 43.350          C  
ATOM   2046  CZ  PHE A 131     -38.026  16.031   2.762  1.00 43.350          C  
ATOM   2047  H   PHE A 131     -38.792  22.728   3.348  1.00 37.250          H  
ATOM   2048  HA  PHE A 131     -37.419  20.779   1.665  1.00 37.120          H  
ATOM   2049 1HB  PHE A 131     -37.564  20.501   4.131  1.00 52.020          H  
ATOM   2050 2HB  PHE A 131     -39.315  20.365   4.011  1.00 52.020          H  
ATOM   2051  HD1 PHE A 131     -36.141  18.818   2.900  1.00 52.020          H  
ATOM   2052  HD2 PHE A 131     -40.343  18.354   3.530  1.00 52.020          H  
ATOM   2053  HE1 PHE A 131     -35.938  16.400   2.467  1.00 52.020          H  
ATOM   2054  HE2 PHE A 131     -40.139  15.944   3.095  1.00 52.020          H  
ATOM   2055  HZ  PHE A 131     -37.942  14.965   2.565  1.00 52.020          H  
ATOM   2056  N   GLU A 132     -39.203  19.849   0.206  1.00 31.550          N  
ATOM   2057  CA  GLU A 132     -40.227  19.391  -0.725  1.00 31.940          C  
ATOM   2058  C   GLU A 132     -41.260  18.447  -0.112  1.00 32.000          C  
ATOM   2059  O   GLU A 132     -40.919  17.380   0.396  1.00 32.110          O  
ATOM   2060  CB  GLU A 132     -39.552  18.683  -1.906  1.00 44.560          C  
ATOM   2061  CG  GLU A 132     -40.505  18.160  -2.974  1.00 44.560          C  
ATOM   2062  CD  GLU A 132     -39.812  17.540  -4.150  1.00 44.560          C  
ATOM   2063  OE1 GLU A 132     -38.616  17.671  -4.255  1.00 44.560          O  
ATOM   2064  OE2 GLU A 132     -40.481  16.902  -4.928  1.00 44.560          O  
ATOM   2065  H   GLU A 132     -38.233  19.637   0.022  1.00 37.860          H  
ATOM   2066  HA  GLU A 132     -40.755  20.268  -1.099  1.00 38.330          H  
ATOM   2067 1HB  GLU A 132     -38.855  19.369  -2.388  1.00 53.470          H  
ATOM   2068 2HB  GLU A 132     -38.974  17.837  -1.535  1.00 53.470          H  
ATOM   2069 1HG  GLU A 132     -41.150  17.399  -2.532  1.00 53.470          H  
ATOM   2070 2HG  GLU A 132     -41.140  18.974  -3.316  1.00 53.470          H  
ATOM   2071  N   ALA A 133     -42.538  18.782  -0.287  1.00 31.980          N  
ATOM   2072  CA  ALA A 133     -43.615  17.925   0.184  1.00 32.150          C  
ATOM   2073  C   ALA A 133     -43.878  16.856  -0.853  1.00 31.440          C  
ATOM   2074  O   ALA A 133     -43.838  17.139  -2.050  1.00 31.170          O  
ATOM   2075  CB  ALA A 133     -44.883  18.718   0.438  1.00 44.940          C  
ATOM   2076  H   ALA A 133     -42.756  19.665  -0.726  1.00 38.380          H  
ATOM   2077  HA  ALA A 133     -43.294  17.443   1.107  1.00 38.580          H  
ATOM   2078 1HB  ALA A 133     -45.664  18.046   0.790  1.00 53.930          H  
ATOM   2079 2HB  ALA A 133     -44.690  19.481   1.193  1.00 53.930          H  
ATOM   2080 3HB  ALA A 133     -45.203  19.195  -0.487  1.00 53.930          H  
ATOM   2081  N   ASP A 134     -44.266  15.669  -0.405  1.00 31.300          N  
ATOM   2082  CA  ASP A 134     -44.621  14.598  -1.319  1.00 30.840          C  
ATOM   2083  C   ASP A 134     -45.811  13.856  -0.674  1.00 30.640          C  
ATOM   2084  O   ASP A 134     -45.593  12.998   0.179  1.00 30.890          O  
ATOM   2085  CB  ASP A 134     -43.407  13.664  -1.484  1.00 43.360          C  
ATOM   2086  CG  ASP A 134     -43.532  12.584  -2.567  1.00 43.360          C  
ATOM   2087  OD1 ASP A 134     -44.443  12.643  -3.370  1.00 43.360          O  
ATOM   2088  OD2 ASP A 134     -42.709  11.702  -2.586  1.00 43.360          O  
ATOM   2089  H   ASP A 134     -44.280  15.499   0.591  1.00 37.560          H  
ATOM   2090  HA  ASP A 134     -44.879  15.002  -2.294  1.00 37.010          H  
ATOM   2091 1HB  ASP A 134     -42.529  14.278  -1.716  1.00 52.030          H  
ATOM   2092 2HB  ASP A 134     -43.202  13.169  -0.533  1.00 52.030          H  
ATOM   2093  N   PRO A 135     -47.070  14.211  -1.017  1.00 30.280          N  
ATOM   2094  CA  PRO A 135     -48.330  13.696  -0.454  1.00 30.180          C  
ATOM   2095  C   PRO A 135     -48.711  12.182  -0.489  1.00 30.070          C  
ATOM   2096  O   PRO A 135     -49.528  11.788   0.342  1.00 30.220          O  
ATOM   2097  CB  PRO A 135     -49.374  14.481  -1.269  1.00 45.270          C  
ATOM   2098  CG  PRO A 135     -48.681  15.748  -1.693  1.00 45.270          C  
ATOM   2099  CD  PRO A 135     -47.264  15.357  -1.949  1.00 45.270          C  
ATOM   2100  HA  PRO A 135     -48.376  14.037   0.587  1.00 36.220          H  
ATOM   2101 1HB  PRO A 135     -49.727  13.888  -2.118  1.00 54.320          H  
ATOM   2102 2HB  PRO A 135     -50.257  14.677  -0.642  1.00 54.320          H  
ATOM   2103 1HG  PRO A 135     -49.164  16.154  -2.593  1.00 54.320          H  
ATOM   2104 2HG  PRO A 135     -48.774  16.515  -0.908  1.00 54.320          H  
ATOM   2105 1HD  PRO A 135     -47.134  15.067  -2.991  1.00 54.320          H  
ATOM   2106 2HD  PRO A 135     -46.638  16.218  -1.682  1.00 54.320          H  
ATOM   2107  N   PRO A 136     -48.190  11.315  -1.378  1.00 29.880          N  
ATOM   2108  CA  PRO A 136     -47.260  11.439  -2.494  1.00 29.780          C  
ATOM   2109  C   PRO A 136     -47.840  12.217  -3.647  1.00 29.190          C  
ATOM   2110  O   PRO A 136     -49.054  12.230  -3.841  1.00 28.940          O  
ATOM   2111  CB  PRO A 136     -47.025   9.988  -2.904  1.00 44.670          C  
ATOM   2112  CG  PRO A 136     -48.277   9.268  -2.486  1.00 44.670          C  
ATOM   2113  CD  PRO A 136     -48.700   9.950  -1.217  1.00 44.670          C  
ATOM   2114  HA  PRO A 136     -46.308  11.849  -2.167  1.00 35.740          H  
ATOM   2115 1HB  PRO A 136     -46.848   9.946  -3.995  1.00 53.600          H  
ATOM   2116 2HB  PRO A 136     -46.116   9.611  -2.420  1.00 53.600          H  
ATOM   2117 1HG  PRO A 136     -49.038   9.352  -3.279  1.00 53.600          H  
ATOM   2118 2HG  PRO A 136     -48.076   8.197  -2.348  1.00 53.600          H  
ATOM   2119 1HD  PRO A 136     -49.798   9.969  -1.143  1.00 53.600          H  
ATOM   2120 2HD  PRO A 136     -48.237   9.481  -0.334  1.00 53.600          H  
ATOM   2121  N   GLU A 137     -46.969  12.816  -4.432  1.00 29.000          N  
ATOM   2122  CA  GLU A 137     -47.354  13.520  -5.639  1.00 28.600          C  
ATOM   2123  C   GLU A 137     -47.631  12.500  -6.751  1.00 28.220          C  
ATOM   2124  O   GLU A 137     -46.851  11.546  -6.892  1.00 28.140          O  
ATOM   2125  CB  GLU A 137     -46.253  14.491  -6.051  1.00 40.200          C  
ATOM   2126  CG  GLU A 137     -46.590  15.400  -7.228  1.00 40.200          C  
ATOM   2127  CD  GLU A 137     -47.635  16.432  -6.912  1.00 40.200          C  
ATOM   2128  OE1 GLU A 137     -47.786  16.719  -5.745  1.00 40.200          O  
ATOM   2129  OE2 GLU A 137     -48.314  16.916  -7.814  1.00 40.200          O  
ATOM   2130  H   GLU A 137     -45.973  12.766  -4.173  1.00 34.800          H  
ATOM   2131  HA  GLU A 137     -48.239  14.110  -5.412  1.00 34.320          H  
ATOM   2132 1HB  GLU A 137     -45.984  15.122  -5.203  1.00 48.240          H  
ATOM   2133 2HB  GLU A 137     -45.359  13.925  -6.320  1.00 48.240          H  
ATOM   2134 1HG  GLU A 137     -45.673  15.912  -7.489  1.00 48.240          H  
ATOM   2135 2HG  GLU A 137     -46.903  14.809  -8.081  1.00 48.240          H  
ATOM   2136  N   PRO A 138     -48.739  12.597  -7.509  1.00 28.070          N  
ATOM   2137  CA  PRO A 138     -49.027  11.782  -8.668  1.00 27.830          C  
ATOM   2138  C   PRO A 138     -47.907  11.926  -9.684  1.00 27.510          C  
ATOM   2139  O   PRO A 138     -47.307  13.005  -9.786  1.00 27.240          O  
ATOM   2140  CB  PRO A 138     -50.355  12.338  -9.176  1.00 41.740          C  
ATOM   2141  CG  PRO A 138     -50.998  12.964  -7.968  1.00 41.740          C  
ATOM   2142  CD  PRO A 138     -49.848  13.512  -7.140  1.00 41.740          C  
ATOM   2143  HA  PRO A 138     -49.125  10.724  -8.350  1.00 33.400          H  
ATOM   2144 1HB  PRO A 138     -50.167  13.053  -9.953  1.00 50.090          H  
ATOM   2145 2HB  PRO A 138     -50.963  11.538  -9.621  1.00 50.090          H  
ATOM   2146 1HG  PRO A 138     -51.697  13.753  -8.298  1.00 50.090          H  
ATOM   2147 2HG  PRO A 138     -51.598  12.217  -7.425  1.00 50.090          H  
ATOM   2148 1HD  PRO A 138     -49.632  14.552  -7.418  1.00 50.090          H  
ATOM   2149 2HD  PRO A 138     -50.121  13.395  -6.076  1.00 50.090          H  
ATOM   2150  N   GLN A 139     -47.627  10.853 -10.406  1.00 27.630          N  
ATOM   2151  CA  GLN A 139     -46.563  10.827 -11.396  1.00 27.480          C  
ATOM   2152  C   GLN A 139     -47.030  10.922 -12.834  1.00 27.270          C  
ATOM   2153  O   GLN A 139     -48.233  10.992 -13.108  1.00 27.150          O  
ATOM   2154  CB  GLN A 139     -45.677   9.612 -11.159  1.00 38.530          C  
ATOM   2155  CG  GLN A 139     -45.033   9.655  -9.788  1.00 38.530          C  
ATOM   2156  CD  GLN A 139     -44.148  10.891  -9.648  1.00 38.530          C  
ATOM   2157  OE1 GLN A 139     -43.272  11.123 -10.487  1.00 38.530          O  
ATOM   2158  NE2 GLN A 139     -44.398  11.702  -8.622  1.00 38.530          N  
ATOM   2159  H   GLN A 139     -48.174  10.013 -10.259  1.00 33.160          H  
ATOM   2160  HA  GLN A 139     -45.945  11.705 -11.221  1.00 32.980          H  
ATOM   2161 1HB  GLN A 139     -46.279   8.704 -11.229  1.00 46.240          H  
ATOM   2162 2HB  GLN A 139     -44.897   9.551 -11.910  1.00 46.240          H  
ATOM   2163 1HG  GLN A 139     -45.804   9.700  -9.018  1.00 46.240          H  
ATOM   2164 2HG  GLN A 139     -44.414   8.771  -9.650  1.00 46.240          H  
ATOM   2165 1HE2 GLN A 139     -43.861  12.534  -8.498  1.00 46.240          H  
ATOM   2166 2HE2 GLN A 139     -45.163  11.500  -7.963  1.00 46.240          H  
ATOM   2167  N   ALA A 140     -46.056  10.963 -13.740  1.00 27.330          N  
ATOM   2168  CA  ALA A 140     -46.294  11.096 -15.167  1.00 27.220          C  
ATOM   2169  C   ALA A 140     -47.189  12.290 -15.454  1.00 26.590          C  
ATOM   2170  O   ALA A 140     -47.060  13.348 -14.841  1.00 26.350          O  
ATOM   2171  CB  ALA A 140     -46.901   9.809 -15.718  1.00 38.150          C  
ATOM   2172  H   ALA A 140     -45.097  10.851 -13.435  1.00 32.800          H  
ATOM   2173  HA  ALA A 140     -45.332  11.268 -15.653  1.00 32.660          H  
ATOM   2174 1HB  ALA A 140     -47.033   9.889 -16.792  1.00 45.780          H  
ATOM   2175 2HB  ALA A 140     -46.227   8.980 -15.509  1.00 45.780          H  
ATOM   2176 3HB  ALA A 140     -47.865   9.615 -15.245  1.00 45.780          H  
ATOM   2177  N   PHE A 141     -48.189  12.093 -16.290  1.00 26.410          N  
ATOM   2178  CA  PHE A 141     -49.061  13.172 -16.710  1.00 25.970          C  
ATOM   2179  C   PHE A 141     -50.193  13.474 -15.756  1.00 25.680          C  
ATOM   2180  O   PHE A 141     -51.078  14.271 -16.072  1.00 25.850          O  
ATOM   2181  CB  PHE A 141     -49.559  12.892 -18.117  1.00 36.530          C  
ATOM   2182  CG  PHE A 141     -50.096  11.531 -18.264  1.00 36.530          C  
ATOM   2183  CD1 PHE A 141     -51.387  11.223 -17.903  1.00 36.530          C  
ATOM   2184  CD2 PHE A 141     -49.279  10.524 -18.764  1.00 36.530          C  
ATOM   2185  CE1 PHE A 141     -51.853   9.939 -18.041  1.00 36.530          C  
ATOM   2186  CE2 PHE A 141     -49.745   9.246 -18.893  1.00 36.530          C  
ATOM   2187  CZ  PHE A 141     -51.037   8.952 -18.531  1.00 36.530          C  
ATOM   2188  H   PHE A 141     -48.329  11.191 -16.712  1.00 31.690          H  
ATOM   2189  HA  PHE A 141     -48.463  14.069 -16.763  1.00 31.160          H  
ATOM   2190 1HB  PHE A 141     -50.341  13.603 -18.378  1.00 43.840          H  
ATOM   2191 2HB  PHE A 141     -48.745  13.022 -18.828  1.00 43.840          H  
ATOM   2192  HD1 PHE A 141     -52.043  12.004 -17.503  1.00 43.840          H  
ATOM   2193  HD2 PHE A 141     -48.251  10.759 -19.058  1.00 43.840          H  
ATOM   2194  HE1 PHE A 141     -52.876   9.701 -17.756  1.00 43.840          H  
ATOM   2195  HE2 PHE A 141     -49.095   8.462 -19.285  1.00 43.840          H  
ATOM   2196  HZ  PHE A 141     -51.417   7.937 -18.632  1.00 43.840          H  
ATOM   2197  N   HIS A 142     -50.180  12.848 -14.584  1.00 25.320          N  
ATOM   2198  CA  HIS A 142     -51.184  13.132 -13.584  1.00 25.110          C  
ATOM   2199  C   HIS A 142     -50.619  14.066 -12.514  1.00 24.530          C  
ATOM   2200  O   HIS A 142     -51.350  14.491 -11.614  1.00 24.350          O  
ATOM   2201  CB  HIS A 142     -51.640  11.842 -12.905  1.00 35.240          C  
ATOM   2202  CG  HIS A 142     -52.332  10.882 -13.801  1.00 35.240          C  
ATOM   2203  ND1 HIS A 142     -53.621  11.081 -14.253  1.00 35.240          N  
ATOM   2204  CD2 HIS A 142     -51.921   9.710 -14.332  1.00 35.240          C  
ATOM   2205  CE1 HIS A 142     -53.974  10.064 -15.014  1.00 35.240          C  
ATOM   2206  NE2 HIS A 142     -52.964   9.218 -15.073  1.00 35.240          N  
ATOM   2207  H   HIS A 142     -49.454  12.161 -14.352  1.00 30.380          H  
ATOM   2208  HA  HIS A 142     -52.045  13.613 -14.043  1.00 30.130          H  
ATOM   2209 1HB  HIS A 142     -50.772  11.340 -12.473  1.00 42.290          H  
ATOM   2210 2HB  HIS A 142     -52.313  12.087 -12.086  1.00 42.290          H  
ATOM   2211  HD1 HIS A 142     -54.258  11.784 -13.933  1.00 42.290          H  
ATOM   2212  HD2 HIS A 142     -50.987   9.151 -14.261  1.00 42.290          H  
ATOM   2213  HE1 HIS A 142     -54.963  10.029 -15.467  1.00 42.290          H  
ATOM   2214  N   GLY A 143     -49.314  14.359 -12.590  1.00 24.390          N  
ATOM   2215  CA  GLY A 143     -48.644  15.174 -11.583  1.00 23.960          C  
ATOM   2216  C   GLY A 143     -48.801  16.668 -11.826  1.00 23.430          C  
ATOM   2217  O   GLY A 143     -48.833  17.126 -12.968  1.00 23.180          O  
ATOM   2218  H   GLY A 143     -48.758  14.008 -13.379  1.00 29.270          H  
ATOM   2219 1HA  GLY A 143     -49.013  14.924 -10.590  1.00 28.750          H  
ATOM   2220 2HA  GLY A 143     -47.598  14.914 -11.598  1.00 28.750          H  
ATOM   2221  N   ARG A 144     -48.732  17.476 -10.761  1.00 23.340          N  
ATOM   2222  CA  ARG A 144     -48.888  18.930 -10.938  1.00 22.950          C  
ATOM   2223  C   ARG A 144     -47.615  19.599 -11.432  1.00 22.520          C  
ATOM   2224  O   ARG A 144     -47.595  20.779 -11.771  1.00 22.560          O  
ATOM   2225  CB  ARG A 144     -49.354  19.581  -9.651  1.00 32.290          C  
ATOM   2226  CG  ARG A 144     -50.762  19.166  -9.228  1.00 32.290          C  
ATOM   2227  CD  ARG A 144     -51.139  19.705  -7.907  1.00 32.290          C  
ATOM   2228  NE  ARG A 144     -50.333  19.121  -6.846  1.00 32.290          N  
ATOM   2229  CZ  ARG A 144     -50.367  19.489  -5.545  1.00 32.290          C  
ATOM   2230  NH1 ARG A 144     -51.182  20.451  -5.132  1.00 32.290          N  
ATOM   2231  NH2 ARG A 144     -49.574  18.872  -4.686  1.00 32.290          N  
ATOM   2232  H   ARG A 144     -48.617  17.080  -9.812  1.00 28.010          H  
ATOM   2233  HA  ARG A 144     -49.665  19.094 -11.685  1.00 27.540          H  
ATOM   2234 1HB  ARG A 144     -48.665  19.327  -8.846  1.00 38.740          H  
ATOM   2235 2HB  ARG A 144     -49.345  20.664  -9.761  1.00 38.740          H  
ATOM   2236 1HG  ARG A 144     -51.481  19.518  -9.964  1.00 38.740          H  
ATOM   2237 2HG  ARG A 144     -50.807  18.077  -9.168  1.00 38.740          H  
ATOM   2238 1HD  ARG A 144     -50.989  20.783  -7.903  1.00 38.740          H  
ATOM   2239 2HD  ARG A 144     -52.186  19.475  -7.711  1.00 38.740          H  
ATOM   2240  HE  ARG A 144     -49.678  18.362  -7.109  1.00 38.740          H  
ATOM   2241 1HH1 ARG A 144     -51.788  20.920  -5.787  1.00 38.740          H  
ATOM   2242 2HH1 ARG A 144     -51.198  20.717  -4.157  1.00 38.740          H  
ATOM   2243 1HH2 ARG A 144     -48.943  18.125  -5.024  1.00 38.740          H  
ATOM   2244 2HH2 ARG A 144     -49.578  19.127  -3.714  1.00 38.740          H  
ATOM   2245  N   TRP A 145     -46.554  18.823 -11.430  1.00 22.310          N  
ATOM   2246  CA  TRP A 145     -45.228  19.231 -11.856  1.00 21.890          C  
ATOM   2247  C   TRP A 145     -45.012  18.918 -13.329  1.00 21.570          C  
ATOM   2248  O   TRP A 145     -43.976  19.271 -13.897  1.00 21.540          O  
ATOM   2249  CB  TRP A 145     -44.188  18.452 -11.049  1.00 30.810          C  
ATOM   2250  CG  TRP A 145     -44.407  16.984 -11.208  1.00 30.810          C  
ATOM   2251  CD1 TRP A 145     -45.172  16.219 -10.411  1.00 30.810          C  
ATOM   2252  CD2 TRP A 145     -43.879  16.093 -12.228  1.00 30.810          C  
ATOM   2253  NE1 TRP A 145     -45.193  14.936 -10.860  1.00 30.810          N  
ATOM   2254  CE2 TRP A 145     -44.407  14.842 -11.974  1.00 30.810          C  
ATOM   2255  CE3 TRP A 145     -43.022  16.263 -13.330  1.00 30.810          C  
ATOM   2256  CZ2 TRP A 145     -44.134  13.771 -12.769  1.00 30.810          C  
ATOM   2257  CZ3 TRP A 145     -42.750  15.177 -14.130  1.00 30.810          C  
ATOM   2258  CH2 TRP A 145     -43.296  13.959 -13.857  1.00 30.810          C  
ATOM   2259  H   TRP A 145     -46.718  17.877 -11.126  1.00 26.770          H  
ATOM   2260  HA  TRP A 145     -45.114  20.303 -11.698  1.00 26.270          H  
ATOM   2261 1HB  TRP A 145     -43.186  18.703 -11.386  1.00 36.980          H  
ATOM   2262 2HB  TRP A 145     -44.270  18.709  -9.994  1.00 36.980          H  
ATOM   2263  HD1 TRP A 145     -45.720  16.591  -9.559  1.00 36.980          H  
ATOM   2264  HE1 TRP A 145     -45.760  14.161 -10.436  1.00 36.980          H  
ATOM   2265  HE3 TRP A 145     -42.590  17.236 -13.553  1.00 36.980          H  
ATOM   2266  HZ2 TRP A 145     -44.546  12.806 -12.568  1.00 36.980          H  
ATOM   2267  HZ3 TRP A 145     -42.091  15.319 -14.983  1.00 36.980          H  
ATOM   2268  HH2 TRP A 145     -43.064  13.117 -14.505  1.00 36.980          H  
ATOM   2269  N   TYR A 146     -45.946  18.186 -13.936  1.00 21.450          N  
ATOM   2270  CA  TYR A 146     -45.736  17.712 -15.286  1.00 21.260          C  
ATOM   2271  C   TYR A 146     -45.758  18.823 -16.313  1.00 20.850          C  
ATOM   2272  O   TYR A 146     -46.699  19.616 -16.375  1.00 20.850          O  
ATOM   2273  CB  TYR A 146     -46.799  16.686 -15.625  1.00 29.840          C  
ATOM   2274  CG  TYR A 146     -46.621  16.038 -16.951  1.00 29.840          C  
ATOM   2275  CD1 TYR A 146     -45.719  15.002 -17.071  1.00 29.840          C  
ATOM   2276  CD2 TYR A 146     -47.357  16.459 -18.048  1.00 29.840          C  
ATOM   2277  CE1 TYR A 146     -45.555  14.373 -18.273  1.00 29.840          C  
ATOM   2278  CE2 TYR A 146     -47.187  15.835 -19.260  1.00 29.840          C  
ATOM   2279  CZ  TYR A 146     -46.291  14.790 -19.373  1.00 29.840          C  
ATOM   2280  OH  TYR A 146     -46.118  14.155 -20.582  1.00 29.840          O  
ATOM   2281  H   TYR A 146     -46.822  17.940 -13.470  1.00 25.740          H  
ATOM   2282  HA  TYR A 146     -44.762  17.236 -15.336  1.00 25.510          H  
ATOM   2283 1HB  TYR A 146     -46.798  15.906 -14.860  1.00 35.810          H  
ATOM   2284 2HB  TYR A 146     -47.781  17.156 -15.600  1.00 35.810          H  
ATOM   2285  HD1 TYR A 146     -45.144  14.677 -16.202  1.00 35.810          H  
ATOM   2286  HD2 TYR A 146     -48.065  17.281 -17.947  1.00 35.810          H  
ATOM   2287  HE1 TYR A 146     -44.849  13.552 -18.365  1.00 35.810          H  
ATOM   2288  HE2 TYR A 146     -47.758  16.163 -20.127  1.00 35.810          H  
ATOM   2289  HH  TYR A 146     -46.642  14.599 -21.255  1.00 35.810          H  
ATOM   2290  N   GLY A 147     -44.727  18.873 -17.144  1.00 20.610          N  
ATOM   2291  CA  GLY A 147     -44.703  19.869 -18.189  1.00 20.310          C  
ATOM   2292  C   GLY A 147     -45.221  19.272 -19.485  1.00 20.240          C  
ATOM   2293  O   GLY A 147     -44.851  18.164 -19.854  1.00 20.030          O  
ATOM   2294  H   GLY A 147     -43.968  18.215 -17.049  1.00 24.730          H  
ATOM   2295 1HA  GLY A 147     -45.312  20.725 -17.899  1.00 24.370          H  
ATOM   2296 2HA  GLY A 147     -43.683  20.223 -18.322  1.00 24.370          H  
ATOM   2297  N   ALA A 148     -45.935  20.089 -20.249  1.00 20.540          N  
ATOM   2298  CA  ALA A 148     -46.457  19.698 -21.556  1.00 20.690          C  
ATOM   2299  C   ALA A 148     -45.413  19.293 -22.652  1.00 20.680          C  
ATOM   2300  O   ALA A 148     -45.769  18.444 -23.476  1.00 20.910          O  
ATOM   2301  CB  ALA A 148     -47.317  20.835 -22.103  1.00 28.910          C  
ATOM   2302  H   ALA A 148     -46.218  20.969 -19.851  1.00 24.650          H  
ATOM   2303  HA  ALA A 148     -47.101  18.841 -21.396  1.00 24.830          H  
ATOM   2304 1HB  ALA A 148     -47.771  20.515 -23.037  1.00 34.690          H  
ATOM   2305 2HB  ALA A 148     -48.099  21.069 -21.384  1.00 34.690          H  
ATOM   2306 3HB  ALA A 148     -46.733  21.715 -22.285  1.00 34.690          H  
ATOM   2307  N   MET A 149     -44.165  19.833 -22.741  1.00 20.550          N  
ATOM   2308  CA  MET A 149     -43.485  20.851 -21.921  1.00 20.640          C  
ATOM   2309  C   MET A 149     -44.093  22.231 -21.993  1.00 20.600          C  
ATOM   2310  O   MET A 149     -44.505  22.691 -23.055  1.00 20.750          O  
ATOM   2311  CB  MET A 149     -42.007  20.908 -22.301  1.00 28.860          C  
ATOM   2312  CG  MET A 149     -41.224  19.650 -21.910  1.00 28.860          C  
ATOM   2313  SD  MET A 149     -41.207  19.364 -20.108  1.00 28.860          S  
ATOM   2314  CE  MET A 149     -40.198  20.711 -19.454  1.00 28.860          C  
ATOM   2315  H   MET A 149     -43.623  19.481 -23.514  1.00 24.660          H  
ATOM   2316  HA  MET A 149     -43.498  20.542 -20.895  1.00 24.770          H  
ATOM   2317 1HB  MET A 149     -41.923  21.017 -23.380  1.00 34.630          H  
ATOM   2318 2HB  MET A 149     -41.537  21.783 -21.860  1.00 34.630          H  
ATOM   2319 1HG  MET A 149     -41.692  18.785 -22.378  1.00 34.630          H  
ATOM   2320 2HG  MET A 149     -40.202  19.708 -22.266  1.00 34.630          H  
ATOM   2321 1HE  MET A 149     -40.136  20.617 -18.370  1.00 34.630          H  
ATOM   2322 2HE  MET A 149     -39.195  20.653 -19.872  1.00 34.630          H  
ATOM   2323 3HE  MET A 149     -40.643  21.670 -19.702  1.00 34.630          H  
ATOM   2324  N   SER A 150     -44.130  22.898 -20.841  1.00 20.530          N  
ATOM   2325  CA  SER A 150     -44.630  24.258 -20.699  1.00 20.650          C  
ATOM   2326  C   SER A 150     -43.518  25.298 -20.810  1.00 20.420          C  
ATOM   2327  O   SER A 150     -43.753  26.504 -20.712  1.00 20.680          O  
ATOM   2328  CB  SER A 150     -45.338  24.371 -19.367  1.00 28.860          C  
ATOM   2329  OG  SER A 150     -44.443  24.153 -18.304  1.00 28.860          O  
ATOM   2330  H   SER A 150     -43.798  22.458 -19.993  1.00 24.640          H  
ATOM   2331  HA  SER A 150     -45.350  24.441 -21.498  1.00 24.780          H  
ATOM   2332 1HB  SER A 150     -45.781  25.363 -19.275  1.00 34.630          H  
ATOM   2333 2HB  SER A 150     -46.148  23.646 -19.321  1.00 34.630          H  
ATOM   2334  HG  SER A 150     -44.975  24.185 -17.500  1.00 34.630          H  
ATOM   2335  N   LYS A 151     -42.300  24.812 -20.986  1.00 20.040          N  
ATOM   2336  CA  LYS A 151     -41.120  25.644 -21.077  1.00 19.920          C  
ATOM   2337  C   LYS A 151     -40.582  25.659 -22.489  1.00 20.020          C  
ATOM   2338  O   LYS A 151     -40.724  24.688 -23.232  1.00 20.100          O  
ATOM   2339  CB  LYS A 151     -40.045  25.149 -20.119  1.00 27.940          C  
ATOM   2340  CG  LYS A 151     -40.412  25.267 -18.664  1.00 27.940          C  
ATOM   2341  CD  LYS A 151     -39.254  24.841 -17.782  1.00 27.940          C  
ATOM   2342  CE  LYS A 151     -39.592  24.982 -16.309  1.00 27.940          C  
ATOM   2343  NZ  LYS A 151     -38.425  24.655 -15.453  1.00 27.940          N  
ATOM   2344  H   LYS A 151     -42.215  23.814 -21.080  1.00 24.050          H  
ATOM   2345  HA  LYS A 151     -41.388  26.667 -20.811  1.00 23.900          H  
ATOM   2346 1HB  LYS A 151     -39.862  24.101 -20.308  1.00 33.520          H  
ATOM   2347 2HB  LYS A 151     -39.113  25.687 -20.296  1.00 33.520          H  
ATOM   2348 1HG  LYS A 151     -40.678  26.301 -18.442  1.00 33.520          H  
ATOM   2349 2HG  LYS A 151     -41.279  24.637 -18.457  1.00 33.520          H  
ATOM   2350 1HD  LYS A 151     -39.002  23.799 -17.986  1.00 33.520          H  
ATOM   2351 2HD  LYS A 151     -38.374  25.454 -17.994  1.00 33.520          H  
ATOM   2352 1HE  LYS A 151     -39.901  26.005 -16.109  1.00 33.520          H  
ATOM   2353 2HE  LYS A 151     -40.412  24.308 -16.061  1.00 33.520          H  
ATOM   2354 1HZ  LYS A 151     -38.662  24.760 -14.483  1.00 33.520          H  
ATOM   2355 2HZ  LYS A 151     -38.117  23.708 -15.621  1.00 33.520          H  
ATOM   2356 3HZ  LYS A 151     -37.642  25.299 -15.687  1.00 33.520          H  
ATOM   2357  N   ARG A 152     -39.903  26.740 -22.844  1.00 20.130          N  
ATOM   2358  CA  ARG A 152     -39.307  26.828 -24.163  1.00 20.340          C  
ATOM   2359  C   ARG A 152     -38.347  25.674 -24.411  1.00 20.140          C  
ATOM   2360  O   ARG A 152     -37.487  25.376 -23.561  1.00 20.280          O  
ATOM   2361  CB  ARG A 152     -38.562  28.146 -24.336  1.00 28.390          C  
ATOM   2362  CG  ARG A 152     -37.318  28.309 -23.462  1.00 28.390          C  
ATOM   2363  CD  ARG A 152     -36.703  29.633 -23.600  1.00 28.390          C  
ATOM   2364  NE  ARG A 152     -35.516  29.736 -22.770  1.00 28.390          N  
ATOM   2365  CZ  ARG A 152     -34.719  30.807 -22.642  1.00 28.390          C  
ATOM   2366  NH1 ARG A 152     -34.948  31.932 -23.300  1.00 28.390          N  
ATOM   2367  NH2 ARG A 152     -33.692  30.688 -21.828  1.00 28.390          N  
ATOM   2368  H   ARG A 152     -39.831  27.513 -22.196  1.00 24.160          H  
ATOM   2369  HA  ARG A 152     -40.107  26.782 -24.904  1.00 24.410          H  
ATOM   2370 1HB  ARG A 152     -38.242  28.242 -25.372  1.00 34.070          H  
ATOM   2371 2HB  ARG A 152     -39.235  28.976 -24.122  1.00 34.070          H  
ATOM   2372 1HG  ARG A 152     -37.562  28.142 -22.414  1.00 34.070          H  
ATOM   2373 2HG  ARG A 152     -36.552  27.602 -23.764  1.00 34.070          H  
ATOM   2374 1HD  ARG A 152     -36.415  29.790 -24.639  1.00 34.070          H  
ATOM   2375 2HD  ARG A 152     -37.412  30.399 -23.289  1.00 34.070          H  
ATOM   2376  HE  ARG A 152     -35.242  28.917 -22.195  1.00 34.070          H  
ATOM   2377 1HH1 ARG A 152     -35.740  32.005 -23.921  1.00 34.070          H  
ATOM   2378 2HH1 ARG A 152     -34.330  32.722 -23.182  1.00 34.070          H  
ATOM   2379 1HH2 ARG A 152     -33.569  29.772 -21.344  1.00 34.070          H  
ATOM   2380 2HH2 ARG A 152     -33.050  31.446 -21.683  1.00 34.070          H  
ATOM   2381  N   GLY A 153     -38.434  25.117 -25.628  1.00 19.940          N  
ATOM   2382  CA  GLY A 153     -37.624  23.983 -26.078  1.00 19.880          C  
ATOM   2383  C   GLY A 153     -36.128  24.212 -25.942  1.00 19.190          C  
ATOM   2384  O   GLY A 153     -35.385  23.280 -25.608  1.00 19.010          O  
ATOM   2385  H   GLY A 153     -39.155  25.461 -26.248  1.00 23.930          H  
ATOM   2386 1HA  GLY A 153     -37.914  23.097 -25.519  1.00 23.860          H  
ATOM   2387 2HA  GLY A 153     -37.860  23.775 -27.121  1.00 23.860          H  
ATOM   2388  N   ASN A 154     -35.693  25.472 -26.055  1.00 18.910          N  
ATOM   2389  CA  ASN A 154     -34.279  25.801 -25.954  1.00 18.370          C  
ATOM   2390  C   ASN A 154     -33.670  25.293 -24.653  1.00 17.880          C  
ATOM   2391  O   ASN A 154     -32.467  25.043 -24.606  1.00 17.650          O  
ATOM   2392  CB  ASN A 154     -34.066  27.297 -26.086  1.00 25.930          C  
ATOM   2393  CG  ASN A 154     -34.296  27.783 -27.490  1.00 25.930          C  
ATOM   2394  OD1 ASN A 154     -34.342  26.993 -28.439  1.00 25.930          O  
ATOM   2395  ND2 ASN A 154     -34.433  29.073 -27.652  1.00 25.930          N  
ATOM   2396  H   ASN A 154     -36.343  26.200 -26.317  1.00 22.690          H  
ATOM   2397  HA  ASN A 154     -33.749  25.302 -26.769  1.00 22.040          H  
ATOM   2398 1HB  ASN A 154     -34.741  27.820 -25.415  1.00 31.120          H  
ATOM   2399 2HB  ASN A 154     -33.050  27.547 -25.782  1.00 31.120          H  
ATOM   2400 1HD2 ASN A 154     -34.583  29.445 -28.569  1.00 31.120          H  
ATOM   2401 2HD2 ASN A 154     -34.375  29.693 -26.871  1.00 31.120          H  
ATOM   2402  N   ASP A 155     -34.450  25.226 -23.570  1.00 17.860          N  
ATOM   2403  CA  ASP A 155     -33.912  24.661 -22.350  1.00 17.600          C  
ATOM   2404  C   ASP A 155     -34.536  23.277 -22.138  1.00 17.130          C  
ATOM   2405  O   ASP A 155     -33.857  22.293 -21.839  1.00 16.650          O  
ATOM   2406  CB  ASP A 155     -34.202  25.547 -21.131  1.00 24.740          C  
ATOM   2407  CG  ASP A 155     -33.525  26.929 -21.177  1.00 24.740          C  
ATOM   2408  OD1 ASP A 155     -32.353  27.000 -21.428  1.00 24.740          O  
ATOM   2409  OD2 ASP A 155     -34.191  27.915 -20.905  1.00 24.740          O  
ATOM   2410  H   ASP A 155     -35.435  25.486 -23.611  1.00 21.430          H  
ATOM   2411  HA  ASP A 155     -32.835  24.546 -22.452  1.00 21.120          H  
ATOM   2412 1HB  ASP A 155     -35.282  25.693 -21.047  1.00 29.690          H  
ATOM   2413 2HB  ASP A 155     -33.878  25.029 -20.225  1.00 29.690          H  
ATOM   2414  N   ALA A 156     -35.858  23.182 -22.343  1.00 17.310          N  
ATOM   2415  CA  ALA A 156     -36.606  21.959 -22.049  1.00 16.930          C  
ATOM   2416  C   ALA A 156     -36.206  20.729 -22.866  1.00 16.430          C  
ATOM   2417  O   ALA A 156     -36.042  19.633 -22.313  1.00 15.960          O  
ATOM   2418  CB  ALA A 156     -38.087  22.227 -22.281  1.00 23.850          C  
ATOM   2419  H   ALA A 156     -36.375  24.004 -22.657  1.00 20.770          H  
ATOM   2420  HA  ALA A 156     -36.445  21.725 -20.998  1.00 20.320          H  
ATOM   2421 1HB  ALA A 156     -38.650  21.357 -22.019  1.00 28.620          H  
ATOM   2422 2HB  ALA A 156     -38.394  23.061 -21.673  1.00 28.620          H  
ATOM   2423 3HB  ALA A 156     -38.262  22.466 -23.318  1.00 28.620          H  
ATOM   2424  N   LYS A 157     -36.004  20.900 -24.170  1.00 16.580          N  
ATOM   2425  CA  LYS A 157     -35.715  19.773 -25.025  1.00 16.220          C  
ATOM   2426  C   LYS A 157     -34.236  19.645 -25.172  1.00 15.710          C  
ATOM   2427  O   LYS A 157     -33.721  18.547 -25.385  1.00 15.240          O  
ATOM   2428  CB  LYS A 157     -36.399  19.937 -26.375  1.00 22.850          C  
ATOM   2429  CG  LYS A 157     -37.919  19.867 -26.292  1.00 22.850          C  
ATOM   2430  CD  LYS A 157     -38.567  20.028 -27.659  1.00 22.850          C  
ATOM   2431  CE  LYS A 157     -40.088  19.935 -27.569  1.00 22.850          C  
ATOM   2432  NZ  LYS A 157     -40.739  20.115 -28.899  1.00 22.850          N  
ATOM   2433  H   LYS A 157     -36.056  21.823 -24.594  1.00 19.900          H  
ATOM   2434  HA  LYS A 157     -36.090  18.866 -24.555  1.00 19.460          H  
ATOM   2435 1HB  LYS A 157     -36.124  20.902 -26.805  1.00 27.420          H  
ATOM   2436 2HB  LYS A 157     -36.054  19.160 -27.056  1.00 27.420          H  
ATOM   2437 1HG  LYS A 157     -38.205  18.904 -25.870  1.00 27.420          H  
ATOM   2438 2HG  LYS A 157     -38.278  20.649 -25.626  1.00 27.420          H  
ATOM   2439 1HD  LYS A 157     -38.296  20.999 -28.076  1.00 27.420          H  
ATOM   2440 2HD  LYS A 157     -38.202  19.250 -28.330  1.00 27.420          H  
ATOM   2441 1HE  LYS A 157     -40.362  18.959 -27.172  1.00 27.420          H  
ATOM   2442 2HE  LYS A 157     -40.452  20.708 -26.890  1.00 27.420          H  
ATOM   2443 1HZ  LYS A 157     -41.742  20.047 -28.795  1.00 27.420          H  
ATOM   2444 2HZ  LYS A 157     -40.503  21.023 -29.275  1.00 27.420          H  
ATOM   2445 3HZ  LYS A 157     -40.418  19.396 -29.532  1.00 27.420          H  
ATOM   2446  N   GLU A 158     -33.542  20.770 -25.040  1.00 15.850          N  
ATOM   2447  CA  GLU A 158     -32.103  20.736 -25.163  1.00 15.460          C  
ATOM   2448  C   GLU A 158     -31.542  19.918 -24.020  1.00 14.940          C  
ATOM   2449  O   GLU A 158     -30.647  19.098 -24.229  1.00 14.480          O  
ATOM   2450  CB  GLU A 158     -31.513  22.137 -25.126  1.00 21.800          C  
ATOM   2451  CG  GLU A 158     -29.992  22.205 -25.298  1.00 21.800          C  
ATOM   2452  CD  GLU A 158     -29.514  21.762 -26.657  1.00 21.800          C  
ATOM   2453  OE1 GLU A 158     -30.303  21.732 -27.575  1.00 21.800          O  
ATOM   2454  OE2 GLU A 158     -28.354  21.455 -26.776  1.00 21.800          O  
ATOM   2455  H   GLU A 158     -34.045  21.650 -24.921  1.00 19.020          H  
ATOM   2456  HA  GLU A 158     -31.837  20.260 -26.107  1.00 18.550          H  
ATOM   2457 1HB  GLU A 158     -31.976  22.748 -25.902  1.00 26.160          H  
ATOM   2458 2HB  GLU A 158     -31.751  22.596 -24.165  1.00 26.160          H  
ATOM   2459 1HG  GLU A 158     -29.678  23.235 -25.132  1.00 26.160          H  
ATOM   2460 2HG  GLU A 158     -29.518  21.590 -24.537  1.00 26.160          H  
ATOM   2461  N   LEU A 159     -32.077  20.096 -22.804  1.00 15.050          N  
ATOM   2462  CA  LEU A 159     -31.555  19.309 -21.714  1.00 14.640          C  
ATOM   2463  C   LEU A 159     -32.009  17.877 -21.815  1.00 14.250          C  
ATOM   2464  O   LEU A 159     -31.191  16.967 -21.709  1.00 13.760          O  
ATOM   2465  CB  LEU A 159     -31.945  19.887 -20.355  1.00 20.660          C  
ATOM   2466  CG  LEU A 159     -31.407  19.124 -19.113  1.00 20.660          C  
ATOM   2467  CD1 LEU A 159     -29.882  19.045 -19.173  1.00 20.660          C  
ATOM   2468  CD2 LEU A 159     -31.825  19.884 -17.858  1.00 20.660          C  
ATOM   2469  H   LEU A 159     -32.796  20.805 -22.625  1.00 18.060          H  
ATOM   2470  HA  LEU A 159     -30.477  19.320 -21.801  1.00 17.570          H  
ATOM   2471 1HB  LEU A 159     -31.616  20.906 -20.295  1.00 24.790          H  
ATOM   2472 2HB  LEU A 159     -33.036  19.891 -20.295  1.00 24.790          H  
ATOM   2473  HG  LEU A 159     -31.811  18.112 -19.082  1.00 24.790          H  
ATOM   2474 1HD1 LEU A 159     -29.513  18.534 -18.294  1.00 24.790          H  
ATOM   2475 2HD1 LEU A 159     -29.549  18.494 -20.043  1.00 24.790          H  
ATOM   2476 3HD1 LEU A 159     -29.482  20.035 -19.217  1.00 24.790          H  
ATOM   2477 1HD2 LEU A 159     -31.458  19.367 -16.979  1.00 24.790          H  
ATOM   2478 2HD2 LEU A 159     -31.416  20.889 -17.895  1.00 24.790          H  
ATOM   2479 3HD2 LEU A 159     -32.913  19.938 -17.817  1.00 24.790          H  
ATOM   2480  N   ALA A 160     -33.294  17.626 -22.083  1.00 14.520          N  
ATOM   2481  CA  ALA A 160     -33.692  16.233 -22.144  1.00 14.270          C  
ATOM   2482  C   ALA A 160     -32.875  15.475 -23.194  1.00 13.880          C  
ATOM   2483  O   ALA A 160     -32.461  14.331 -22.954  1.00 13.460          O  
ATOM   2484  CB  ALA A 160     -35.168  16.140 -22.472  1.00 20.080          C  
ATOM   2485  H   ALA A 160     -33.994  18.371 -22.168  1.00 17.420          H  
ATOM   2486  HA  ALA A 160     -33.504  15.781 -21.172  1.00 17.120          H  
ATOM   2487 1HB  ALA A 160     -35.471  15.096 -22.500  1.00 24.090          H  
ATOM   2488 2HB  ALA A 160     -35.743  16.670 -21.712  1.00 24.090          H  
ATOM   2489 3HB  ALA A 160     -35.347  16.598 -23.445  1.00 24.090          H  
ATOM   2490  N   ALA A 161     -32.636  16.108 -24.354  1.00 14.070          N  
ATOM   2491  CA  ALA A 161     -31.855  15.489 -25.402  1.00 13.780          C  
ATOM   2492  C   ALA A 161     -30.411  15.311 -24.982  1.00 13.310          C  
ATOM   2493  O   ALA A 161     -29.831  14.248 -25.201  1.00 12.930          O  
ATOM   2494  CB  ALA A 161     -31.915  16.328 -26.658  1.00 19.410          C  
ATOM   2495  H   ALA A 161     -33.019  17.039 -24.532  1.00 16.880          H  
ATOM   2496  HA  ALA A 161     -32.277  14.506 -25.603  1.00 16.540          H  
ATOM   2497 1HB  ALA A 161     -31.343  15.844 -27.450  1.00 23.290          H  
ATOM   2498 2HB  ALA A 161     -32.953  16.440 -26.969  1.00 23.290          H  
ATOM   2499 3HB  ALA A 161     -31.492  17.315 -26.451  1.00 23.290          H  
ATOM   2500  N   ALA A 162     -29.811  16.339 -24.358  1.00 13.370          N  
ATOM   2501  CA  ALA A 162     -28.421  16.242 -23.952  1.00 12.990          C  
ATOM   2502  C   ALA A 162     -28.219  15.130 -22.960  1.00 12.570          C  
ATOM   2503  O   ALA A 162     -27.306  14.319 -23.108  1.00 12.170          O  
ATOM   2504  CB  ALA A 162     -27.962  17.544 -23.320  1.00 18.340          C  
ATOM   2505  H   ALA A 162     -30.300  17.226 -24.209  1.00 16.040          H  
ATOM   2506  HA  ALA A 162     -27.820  16.030 -24.836  1.00 15.590          H  
ATOM   2507 1HB  ALA A 162     -26.918  17.456 -23.036  1.00 22.010          H  
ATOM   2508 2HB  ALA A 162     -28.084  18.358 -24.034  1.00 22.010          H  
ATOM   2509 3HB  ALA A 162     -28.564  17.744 -22.436  1.00 22.010          H  
ATOM   2510  N   LEU A 163     -29.121  15.006 -21.991  1.00 12.700          N  
ATOM   2511  CA  LEU A 163     -28.924  13.963 -21.015  1.00 12.410          C  
ATOM   2512  C   LEU A 163     -29.045  12.615 -21.682  1.00 12.170          C  
ATOM   2513  O   LEU A 163     -28.217  11.736 -21.450  1.00 11.820          O  
ATOM   2514  CB  LEU A 163     -29.960  14.073 -19.883  1.00 17.490          C  
ATOM   2515  CG  LEU A 163     -29.849  15.300 -18.951  1.00 17.490          C  
ATOM   2516  CD1 LEU A 163     -31.045  15.335 -18.018  1.00 17.490          C  
ATOM   2517  CD2 LEU A 163     -28.564  15.262 -18.175  1.00 17.490          C  
ATOM   2518  H   LEU A 163     -29.894  15.672 -21.911  1.00 15.240          H  
ATOM   2519  HA  LEU A 163     -27.914  14.041 -20.623  1.00 14.890          H  
ATOM   2520 1HB  LEU A 163     -30.949  14.116 -20.348  1.00 20.990          H  
ATOM   2521 2HB  LEU A 163     -29.908  13.175 -19.272  1.00 20.990          H  
ATOM   2522  HG  LEU A 163     -29.867  16.197 -19.553  1.00 20.990          H  
ATOM   2523 1HD1 LEU A 163     -30.979  16.213 -17.376  1.00 20.990          H  
ATOM   2524 2HD1 LEU A 163     -31.959  15.387 -18.607  1.00 20.990          H  
ATOM   2525 3HD1 LEU A 163     -31.063  14.443 -17.404  1.00 20.990          H  
ATOM   2526 1HD2 LEU A 163     -28.506  16.138 -17.547  1.00 20.990          H  
ATOM   2527 2HD2 LEU A 163     -28.509  14.383 -17.566  1.00 20.990          H  
ATOM   2528 3HD2 LEU A 163     -27.744  15.266 -18.855  1.00 20.990          H  
ATOM   2529  N   TYR A 164     -30.029  12.438 -22.562  1.00 12.420          N  
ATOM   2530  CA  TYR A 164     -30.132  11.141 -23.187  1.00 12.310          C  
ATOM   2531  C   TYR A 164     -28.900  10.800 -23.996  1.00 12.020          C  
ATOM   2532  O   TYR A 164     -28.262   9.784 -23.757  1.00 11.760          O  
ATOM   2533  CB  TYR A 164     -31.339  11.036 -24.109  1.00 17.280          C  
ATOM   2534  CG  TYR A 164     -31.389   9.677 -24.796  1.00 17.280          C  
ATOM   2535  CD1 TYR A 164     -31.887   8.589 -24.106  1.00 17.280          C  
ATOM   2536  CD2 TYR A 164     -30.915   9.513 -26.098  1.00 17.280          C  
ATOM   2537  CE1 TYR A 164     -31.924   7.351 -24.702  1.00 17.280          C  
ATOM   2538  CE2 TYR A 164     -30.949   8.269 -26.690  1.00 17.280          C  
ATOM   2539  CZ  TYR A 164     -31.458   7.191 -25.993  1.00 17.280          C  
ATOM   2540  OH  TYR A 164     -31.504   5.946 -26.572  1.00 17.280          O  
ATOM   2541  H   TYR A 164     -30.720  13.172 -22.745  1.00 14.900          H  
ATOM   2542  HA  TYR A 164     -30.229  10.393 -22.401  1.00 14.770          H  
ATOM   2543 1HB  TYR A 164     -32.257  11.179 -23.540  1.00 20.730          H  
ATOM   2544 2HB  TYR A 164     -31.294  11.818 -24.872  1.00 20.730          H  
ATOM   2545  HD1 TYR A 164     -32.252   8.712 -23.087  1.00 20.730          H  
ATOM   2546  HD2 TYR A 164     -30.515  10.363 -26.647  1.00 20.730          H  
ATOM   2547  HE1 TYR A 164     -32.319   6.496 -24.154  1.00 20.730          H  
ATOM   2548  HE2 TYR A 164     -30.578   8.137 -27.705  1.00 20.730          H  
ATOM   2549  HH  TYR A 164     -31.033   5.962 -27.412  1.00 20.730          H  
ATOM   2550  N   GLU A 165     -28.525  11.645 -24.947  1.00 12.120          N  
ATOM   2551  CA  GLU A 165     -27.422  11.273 -25.823  1.00 11.920          C  
ATOM   2552  C   GLU A 165     -26.078  11.143 -25.115  1.00 11.520          C  
ATOM   2553  O   GLU A 165     -25.314  10.195 -25.369  1.00 11.310          O  
ATOM   2554  CB  GLU A 165     -27.297  12.297 -26.954  1.00 16.770          C  
ATOM   2555  CG  GLU A 165     -28.449  12.269 -27.964  1.00 16.770          C  
ATOM   2556  CD  GLU A 165     -28.317  13.314 -29.048  1.00 16.770          C  
ATOM   2557  OE1 GLU A 165     -27.492  14.187 -28.907  1.00 16.770          O  
ATOM   2558  OE2 GLU A 165     -29.034  13.230 -30.020  1.00 16.770          O  
ATOM   2559  H   GLU A 165     -29.039  12.522 -25.091  1.00 14.540          H  
ATOM   2560  HA  GLU A 165     -27.662  10.306 -26.262  1.00 14.300          H  
ATOM   2561 1HB  GLU A 165     -27.256  13.300 -26.521  1.00 20.120          H  
ATOM   2562 2HB  GLU A 165     -26.365  12.133 -27.492  1.00 20.120          H  
ATOM   2563 1HG  GLU A 165     -28.500  11.282 -28.419  1.00 20.120          H  
ATOM   2564 2HG  GLU A 165     -29.380  12.439 -27.422  1.00 20.120          H  
ATOM   2565  N   HIS A 166     -25.811  12.064 -24.187  1.00 11.480          N  
ATOM   2566  CA  HIS A 166     -24.546  12.115 -23.492  1.00 11.190          C  
ATOM   2567  C   HIS A 166     -24.391  10.974 -22.516  1.00 11.010          C  
ATOM   2568  O   HIS A 166     -23.272  10.549 -22.252  1.00 10.800          O  
ATOM   2569  CB  HIS A 166     -24.393  13.438 -22.734  1.00 15.780          C  
ATOM   2570  CG  HIS A 166     -24.291  14.673 -23.631  1.00 15.780          C  
ATOM   2571  ND1 HIS A 166     -24.276  15.968 -23.123  1.00 15.780          N  
ATOM   2572  CD2 HIS A 166     -24.223  14.803 -24.982  1.00 15.780          C  
ATOM   2573  CE1 HIS A 166     -24.188  16.831 -24.125  1.00 15.780          C  
ATOM   2574  NE2 HIS A 166     -24.158  16.150 -25.259  1.00 15.780          N  
ATOM   2575  H   HIS A 166     -26.483  12.811 -23.995  1.00 13.780          H  
ATOM   2576  HA  HIS A 166     -23.735  12.039 -24.212  1.00 13.430          H  
ATOM   2577 1HB  HIS A 166     -25.236  13.560 -22.056  1.00 18.940          H  
ATOM   2578 2HB  HIS A 166     -23.499  13.392 -22.120  1.00 18.940          H  
ATOM   2579  HD2 HIS A 166     -24.221  13.997 -25.719  1.00 18.940          H  
ATOM   2580  HE1 HIS A 166     -24.154  17.917 -24.032  1.00 18.940          H  
ATOM   2581  HE2 HIS A 166     -24.098  16.547 -26.188  1.00 18.940          H  
ATOM   2582  N   LEU A 167     -25.496  10.480 -21.956  1.00 11.190          N  
ATOM   2583  CA  LEU A 167     -25.402   9.408 -20.987  1.00 11.180          C  
ATOM   2584  C   LEU A 167     -25.678   8.036 -21.616  1.00 11.120          C  
ATOM   2585  O   LEU A 167     -25.084   7.039 -21.196  1.00 11.000          O  
ATOM   2586  CB  LEU A 167     -26.361   9.754 -19.852  1.00 15.660          C  
ATOM   2587  CG  LEU A 167     -26.062  11.166 -19.190  1.00 15.660          C  
ATOM   2588  CD1 LEU A 167     -27.127  11.482 -18.151  1.00 15.660          C  
ATOM   2589  CD2 LEU A 167     -24.629  11.191 -18.599  1.00 15.660          C  
ATOM   2590  H   LEU A 167     -26.420  10.878 -22.157  1.00 13.430          H  
ATOM   2591  HA  LEU A 167     -24.387   9.363 -20.607  1.00 13.420          H  
ATOM   2592 1HB  LEU A 167     -27.379   9.753 -20.235  1.00 18.790          H  
ATOM   2593 2HB  LEU A 167     -26.283   8.997 -19.087  1.00 18.790          H  
ATOM   2594  HG  LEU A 167     -26.131  11.941 -19.952  1.00 18.790          H  
ATOM   2595 1HD1 LEU A 167     -26.934  12.455 -17.736  1.00 18.790          H  
ATOM   2596 2HD1 LEU A 167     -28.104  11.486 -18.630  1.00 18.790          H  
ATOM   2597 3HD1 LEU A 167     -27.125  10.757 -17.375  1.00 18.790          H  
ATOM   2598 1HD2 LEU A 167     -24.425  12.133 -18.176  1.00 18.790          H  
ATOM   2599 2HD2 LEU A 167     -24.508  10.448 -17.837  1.00 18.790          H  
ATOM   2600 3HD2 LEU A 167     -23.893  11.018 -19.375  1.00 18.790          H  
ATOM   2601  N   HIS A 168     -26.491   7.984 -22.683  1.00 11.310          N  
ATOM   2602  CA  HIS A 168     -26.836   6.744 -23.388  1.00 11.410          C  
ATOM   2603  C   HIS A 168     -25.567   6.040 -23.835  1.00 11.110          C  
ATOM   2604  O   HIS A 168     -25.448   4.813 -23.731  1.00 11.140          O  
ATOM   2605  CB  HIS A 168     -27.748   7.022 -24.584  1.00 15.930          C  
ATOM   2606  CG  HIS A 168     -28.063   5.838 -25.399  1.00 15.930          C  
ATOM   2607  ND1 HIS A 168     -28.870   4.812 -24.954  1.00 15.930          N  
ATOM   2608  CD2 HIS A 168     -27.694   5.517 -26.652  1.00 15.930          C  
ATOM   2609  CE1 HIS A 168     -28.970   3.901 -25.904  1.00 15.930          C  
ATOM   2610  NE2 HIS A 168     -28.264   4.308 -26.949  1.00 15.930          N  
ATOM   2611  H   HIS A 168     -26.950   8.827 -23.014  1.00 13.570          H  
ATOM   2612  HA  HIS A 168     -27.371   6.075 -22.713  1.00 13.690          H  
ATOM   2613 1HB  HIS A 168     -28.694   7.418 -24.222  1.00 19.120          H  
ATOM   2614 2HB  HIS A 168     -27.297   7.781 -25.225  1.00 19.120          H  
ATOM   2615  HD1 HIS A 168     -29.484   4.853 -24.158  1.00 19.120          H  
ATOM   2616  HD2 HIS A 168     -27.071   6.026 -27.386  1.00 19.120          H  
ATOM   2617  HE1 HIS A 168     -29.565   3.004 -25.747  1.00 19.120          H  
ATOM   2618  N   VAL A 169     -24.614   6.821 -24.351  1.00 10.910          N  
ATOM   2619  CA  VAL A 169     -23.356   6.246 -24.793  1.00 10.760          C  
ATOM   2620  C   VAL A 169     -22.616   5.507 -23.663  1.00 10.480          C  
ATOM   2621  O   VAL A 169     -21.901   4.544 -23.942  1.00 10.520          O  
ATOM   2622  CB  VAL A 169     -22.449   7.336 -25.414  1.00 15.120          C  
ATOM   2623  CG1 VAL A 169     -21.931   8.305 -24.344  1.00 15.120          C  
ATOM   2624  CG2 VAL A 169     -21.284   6.667 -26.147  1.00 15.120          C  
ATOM   2625  H   VAL A 169     -24.806   7.823 -24.474  1.00 13.090          H  
ATOM   2626  HA  VAL A 169     -23.582   5.525 -25.575  1.00 12.910          H  
ATOM   2627  HB  VAL A 169     -23.043   7.921 -26.117  1.00 18.150          H  
ATOM   2628 1HG1 VAL A 169     -21.326   9.076 -24.814  1.00 18.150          H  
ATOM   2629 2HG1 VAL A 169     -22.773   8.767 -23.851  1.00 18.150          H  
ATOM   2630 3HG1 VAL A 169     -21.319   7.791 -23.605  1.00 18.150          H  
ATOM   2631 1HG2 VAL A 169     -20.658   7.427 -26.607  1.00 18.150          H  
ATOM   2632 2HG2 VAL A 169     -20.691   6.093 -25.448  1.00 18.150          H  
ATOM   2633 3HG2 VAL A 169     -21.671   6.004 -26.918  1.00 18.150          H  
ATOM   2634  N   ASP A 170     -22.777   5.921 -22.395  1.00 10.330          N  
ATOM   2635  CA  ASP A 170     -22.100   5.221 -21.325  1.00 10.220          C  
ATOM   2636  C   ASP A 170     -22.940   4.040 -20.906  1.00 10.250          C  
ATOM   2637  O   ASP A 170     -22.404   2.980 -20.602  1.00 10.120          O  
ATOM   2638  CB  ASP A 170     -21.828   6.122 -20.128  1.00 14.350          C  
ATOM   2639  CG  ASP A 170     -20.812   7.221 -20.423  1.00 14.350          C  
ATOM   2640  OD1 ASP A 170     -19.690   6.926 -20.798  1.00 14.350          O  
ATOM   2641  OD2 ASP A 170     -21.163   8.352 -20.256  1.00 14.350          O  
ATOM   2642  H   ASP A 170     -23.386   6.698 -22.149  1.00 12.400          H  
ATOM   2643  HA  ASP A 170     -21.147   4.857 -21.694  1.00 12.260          H  
ATOM   2644 1HB  ASP A 170     -22.768   6.591 -19.817  1.00 17.220          H  
ATOM   2645 2HB  ASP A 170     -21.469   5.519 -19.292  1.00 17.220          H  
ATOM   2646  N   GLU A 171     -24.264   4.155 -20.970  1.00 10.550          N  
ATOM   2647  CA  GLU A 171     -25.095   3.034 -20.530  1.00 10.760          C  
ATOM   2648  C   GLU A 171     -24.743   1.781 -21.332  1.00 10.670          C  
ATOM   2649  O   GLU A 171     -24.640   0.679 -20.774  1.00 10.380          O  
ATOM   2650  CB  GLU A 171     -26.580   3.345 -20.734  1.00 14.980          C  
ATOM   2651  CG  GLU A 171     -27.157   4.411 -19.819  1.00 14.980          C  
ATOM   2652  CD  GLU A 171     -28.587   4.736 -20.160  1.00 14.980          C  
ATOM   2653  OE1 GLU A 171     -29.069   4.198 -21.127  1.00 14.980          O  
ATOM   2654  OE2 GLU A 171     -29.177   5.541 -19.481  1.00 14.980          O  
ATOM   2655  H   GLU A 171     -24.677   5.059 -21.222  1.00 12.660          H  
ATOM   2656  HA  GLU A 171     -24.911   2.842 -19.477  1.00 12.910          H  
ATOM   2657 1HB  GLU A 171     -26.737   3.672 -21.760  1.00 17.980          H  
ATOM   2658 2HB  GLU A 171     -27.161   2.435 -20.594  1.00 17.980          H  
ATOM   2659 1HG  GLU A 171     -27.106   4.055 -18.792  1.00 17.980          H  
ATOM   2660 2HG  GLU A 171     -26.551   5.309 -19.897  1.00 17.980          H  
ATOM   2661  N   LYS A 172     -24.510   1.959 -22.635  1.00 11.080          N  
ATOM   2662  CA  LYS A 172     -24.136   0.846 -23.498  1.00 11.180          C  
ATOM   2663  C   LYS A 172     -22.801   0.215 -23.075  1.00 10.730          C  
ATOM   2664  O   LYS A 172     -22.642  -1.014 -23.106  1.00 10.790          O  
ATOM   2665  CB  LYS A 172     -24.055   1.318 -24.951  1.00 15.610          C  
ATOM   2666  CG  LYS A 172     -25.419   1.647 -25.579  1.00 15.610          C  
ATOM   2667  CD  LYS A 172     -25.335   1.858 -27.098  1.00 15.610          C  
ATOM   2668  CE  LYS A 172     -24.679   3.186 -27.471  1.00 15.610          C  
ATOM   2669  NZ  LYS A 172     -24.733   3.429 -28.951  1.00 15.610          N  
ATOM   2670  H   LYS A 172     -24.650   2.902 -23.020  1.00 13.300          H  
ATOM   2671  HA  LYS A 172     -24.906   0.079 -23.419  1.00 13.420          H  
ATOM   2672 1HB  LYS A 172     -23.437   2.219 -24.989  1.00 18.730          H  
ATOM   2673 2HB  LYS A 172     -23.566   0.556 -25.555  1.00 18.730          H  
ATOM   2674 1HG  LYS A 172     -26.117   0.836 -25.372  1.00 18.730          H  
ATOM   2675 2HG  LYS A 172     -25.813   2.558 -25.121  1.00 18.730          H  
ATOM   2676 1HD  LYS A 172     -24.777   1.041 -27.554  1.00 18.730          H  
ATOM   2677 2HD  LYS A 172     -26.348   1.855 -27.506  1.00 18.730          H  
ATOM   2678 1HE  LYS A 172     -25.195   3.993 -26.956  1.00 18.730          H  
ATOM   2679 2HE  LYS A 172     -23.637   3.182 -27.157  1.00 18.730          H  
ATOM   2680 1HZ  LYS A 172     -24.297   4.314 -29.165  1.00 18.730          H  
ATOM   2681 2HZ  LYS A 172     -24.243   2.688 -29.432  1.00 18.730          H  
ATOM   2682 3HZ  LYS A 172     -25.698   3.445 -29.264  1.00 18.730          H  
ATOM   2683  N   ARG A 173     -21.853   1.069 -22.677  1.00 10.460          N  
ATOM   2684  CA  ARG A 173     -20.509   0.680 -22.261  1.00 10.080          C  
ATOM   2685  C   ARG A 173     -20.528  -0.002 -20.897  1.00  9.770          C  
ATOM   2686  O   ARG A 173     -19.730  -0.898 -20.638  1.00  9.440          O  
ATOM   2687  CB  ARG A 173     -19.605   1.901 -22.226  1.00 14.260          C  
ATOM   2688  CG  ARG A 173     -19.264   2.492 -23.601  1.00 14.260          C  
ATOM   2689  CD  ARG A 173     -18.549   3.794 -23.470  1.00 14.260          C  
ATOM   2690  NE  ARG A 173     -18.192   4.366 -24.764  1.00 14.260          N  
ATOM   2691  CZ  ARG A 173     -17.878   5.667 -24.979  1.00 14.260          C  
ATOM   2692  NH1 ARG A 173     -17.905   6.541 -23.989  1.00 14.260          N  
ATOM   2693  NH2 ARG A 173     -17.545   6.065 -26.199  1.00 14.260          N  
ATOM   2694  H   ARG A 173     -22.092   2.057 -22.659  1.00 12.550          H  
ATOM   2695  HA  ARG A 173     -20.114  -0.023 -22.993  1.00 12.100          H  
ATOM   2696 1HB  ARG A 173     -20.068   2.679 -21.634  1.00 17.120          H  
ATOM   2697 2HB  ARG A 173     -18.669   1.638 -21.740  1.00 17.120          H  
ATOM   2698 1HG  ARG A 173     -18.629   1.801 -24.148  1.00 17.120          H  
ATOM   2699 2HG  ARG A 173     -20.183   2.661 -24.161  1.00 17.120          H  
ATOM   2700 1HD  ARG A 173     -19.200   4.496 -22.955  1.00 17.120          H  
ATOM   2701 2HD  ARG A 173     -17.637   3.652 -22.892  1.00 17.120          H  
ATOM   2702  HE  ARG A 173     -18.158   3.738 -25.558  1.00 17.120          H  
ATOM   2703 1HH1 ARG A 173     -18.172   6.255 -23.046  1.00 17.120          H  
ATOM   2704 2HH1 ARG A 173     -17.674   7.508 -24.160  1.00 17.120          H  
ATOM   2705 1HH2 ARG A 173     -17.525   5.400 -26.960  1.00 17.120          H  
ATOM   2706 2HH2 ARG A 173     -17.311   7.032 -26.372  1.00 17.120          H  
ATOM   2707  N   ILE A 174     -21.439   0.438 -20.029  1.00 10.040          N  
ATOM   2708  CA  ILE A 174     -21.599  -0.128 -18.697  1.00  9.970          C  
ATOM   2709  C   ILE A 174     -22.056  -1.586 -18.764  1.00  9.780          C  
ATOM   2710  O   ILE A 174     -21.513  -2.426 -18.045  1.00  9.890          O  
ATOM   2711  CB  ILE A 174     -22.568   0.732 -17.846  1.00 13.990          C  
ATOM   2712  CG1 ILE A 174     -21.880   2.119 -17.532  1.00 13.990          C  
ATOM   2713  CG2 ILE A 174     -22.977  -0.027 -16.556  1.00 13.990          C  
ATOM   2714  CD1 ILE A 174     -22.817   3.208 -16.994  1.00 13.990          C  
ATOM   2715  H   ILE A 174     -22.015   1.229 -20.317  1.00 12.050          H  
ATOM   2716  HA  ILE A 174     -20.630  -0.111 -18.205  1.00 11.960          H  
ATOM   2717  HB  ILE A 174     -23.461   0.944 -18.430  1.00 16.780          H  
ATOM   2718 1HG1 ILE A 174     -21.102   1.948 -16.790  1.00 16.780          H  
ATOM   2719 2HG1 ILE A 174     -21.406   2.486 -18.434  1.00 16.780          H  
ATOM   2720 1HG2 ILE A 174     -23.664   0.579 -15.974  1.00 16.780          H  
ATOM   2721 2HG2 ILE A 174     -23.476  -0.967 -16.809  1.00 16.780          H  
ATOM   2722 3HG2 ILE A 174     -22.089  -0.242 -15.962  1.00 16.780          H  
ATOM   2723 1HD1 ILE A 174     -22.242   4.111 -16.806  1.00 16.780          H  
ATOM   2724 2HD1 ILE A 174     -23.586   3.425 -17.726  1.00 16.780          H  
ATOM   2725 3HD1 ILE A 174     -23.289   2.890 -16.068  1.00 16.780          H  
ATOM   2726  N   ASP A 175     -23.070  -1.887 -19.586  1.00  9.660          N  
ATOM   2727  CA  ASP A 175     -23.510  -3.279 -19.715  1.00  9.610          C  
ATOM   2728  C   ASP A 175     -22.593  -4.159 -20.580  1.00  9.170          C  
ATOM   2729  O   ASP A 175     -22.442  -5.347 -20.291  1.00  9.090          O  
ATOM   2730  CB  ASP A 175     -24.954  -3.391 -20.213  1.00 13.470          C  
ATOM   2731  CG  ASP A 175     -26.038  -3.033 -19.149  1.00 13.470          C  
ATOM   2732  OD1 ASP A 175     -25.760  -3.029 -17.970  1.00 13.470          O  
ATOM   2733  OD2 ASP A 175     -27.165  -2.828 -19.545  1.00 13.470          O  
ATOM   2734  H   ASP A 175     -23.526  -1.132 -20.109  1.00 11.590          H  
ATOM   2735  HA  ASP A 175     -23.501  -3.708 -18.714  1.00 11.530          H  
ATOM   2736 1HB  ASP A 175     -25.080  -2.722 -21.070  1.00 16.170          H  
ATOM   2737 2HB  ASP A 175     -25.130  -4.407 -20.568  1.00 16.170          H  
ATOM   2738  N   GLY A 176     -21.981  -3.620 -21.644  1.00  9.080          N  
ATOM   2739  CA  GLY A 176     -21.128  -4.471 -22.474  1.00  9.300          C  
ATOM   2740  C   GLY A 176     -19.948  -4.975 -21.626  1.00  9.150          C  
ATOM   2741  O   GLY A 176     -19.460  -4.233 -20.782  1.00  9.330          O  
ATOM   2742  H   GLY A 176     -22.117  -2.642 -21.916  1.00 10.900          H  
ATOM   2743 1HA  GLY A 176     -21.715  -5.271 -22.891  1.00 11.160          H  
ATOM   2744 2HA  GLY A 176     -20.753  -3.885 -23.313  1.00 11.160          H  
ATOM   2745  N   GLN A 177     -19.392  -6.189 -21.842  1.00  9.060          N  
ATOM   2746  CA  GLN A 177     -19.709  -7.261 -22.797  1.00  9.060          C  
ATOM   2747  C   GLN A 177     -19.739  -6.941 -24.298  1.00  9.180          C  
ATOM   2748  O   GLN A 177     -20.624  -7.436 -24.977  1.00  9.270          O  
ATOM   2749  CB  GLN A 177     -21.057  -7.963 -22.479  1.00 12.680          C  
ATOM   2750  CG  GLN A 177     -21.206  -8.660 -21.160  1.00 12.680          C  
ATOM   2751  CD  GLN A 177     -22.584  -9.329 -21.124  1.00 12.680          C  
ATOM   2752  OE1 GLN A 177     -23.593  -8.642 -21.320  1.00 12.680          O  
ATOM   2753  NE2 GLN A 177     -22.633 -10.641 -20.924  1.00 12.680          N  
ATOM   2754  H   GLN A 177     -18.607  -6.386 -21.236  1.00 10.870          H  
ATOM   2755  HA  GLN A 177     -18.938  -8.022 -22.666  1.00 10.870          H  
ATOM   2756 1HB  GLN A 177     -21.896  -7.309 -22.567  1.00 15.220          H  
ATOM   2757 2HB  GLN A 177     -21.212  -8.741 -23.212  1.00 15.220          H  
ATOM   2758 1HG  GLN A 177     -20.438  -9.420 -21.040  1.00 15.220          H  
ATOM   2759 2HG  GLN A 177     -21.157  -7.922 -20.357  1.00 15.220          H  
ATOM   2760 1HE2 GLN A 177     -23.548 -11.128 -20.942  1.00 15.220          H  
ATOM   2761 2HE2 GLN A 177     -21.791 -11.171 -20.761  1.00 15.220          H  
ATOM   2762  N   PRO A 178     -18.809  -6.183 -24.901  1.00  9.420          N  
ATOM   2763  CA  PRO A 178     -18.776  -5.969 -26.342  1.00  9.670          C  
ATOM   2764  C   PRO A 178     -18.090  -7.182 -26.983  1.00  9.440          C  
ATOM   2765  O   PRO A 178     -17.022  -7.042 -27.579  1.00  9.870          O  
ATOM   2766  CB  PRO A 178     -17.904  -4.720 -26.457  1.00 14.500          C  
ATOM   2767  CG  PRO A 178     -16.913  -4.873 -25.298  1.00 14.500          C  
ATOM   2768  CD  PRO A 178     -17.728  -5.494 -24.163  1.00 14.500          C  
ATOM   2769  HA  PRO A 178     -19.793  -5.818 -26.733  1.00 11.600          H  
ATOM   2770 1HB  PRO A 178     -17.417  -4.678 -27.442  1.00 17.410          H  
ATOM   2771 2HB  PRO A 178     -18.530  -3.820 -26.369  1.00 17.410          H  
ATOM   2772 1HG  PRO A 178     -16.070  -5.511 -25.611  1.00 17.410          H  
ATOM   2773 2HG  PRO A 178     -16.486  -3.893 -25.034  1.00 17.410          H  
ATOM   2774 1HD  PRO A 178     -17.124  -6.208 -23.586  1.00 17.410          H  
ATOM   2775 2HD  PRO A 178     -18.101  -4.669 -23.559  1.00 17.410          H  
ATOM   2776  N   LYS A 179     -18.649  -8.376 -26.777  1.00  8.940          N  
ATOM   2777  CA  LYS A 179     -17.979  -9.600 -27.211  1.00  8.940          C  
ATOM   2778  C   LYS A 179     -18.858 -10.723 -27.743  1.00  9.060          C  
ATOM   2779  O   LYS A 179     -19.054 -11.726 -27.054  1.00  9.060          O  
ATOM   2780  CB  LYS A 179     -17.156 -10.172 -26.050  1.00 12.520          C  
ATOM   2781  CG  LYS A 179     -16.019  -9.271 -25.561  1.00 12.520          C  
ATOM   2782  CD  LYS A 179     -15.203  -9.925 -24.468  1.00 12.520          C  
ATOM   2783  CE  LYS A 179     -14.067  -9.014 -24.015  1.00 12.520          C  
ATOM   2784  NZ  LYS A 179     -13.254  -9.633 -22.930  1.00 12.520          N  
ATOM   2785  H   LYS A 179     -19.558  -8.404 -26.313  1.00 10.730          H  
ATOM   2786  HA  LYS A 179     -17.294  -9.331 -28.016  1.00 10.730          H  
ATOM   2787 1HB  LYS A 179     -17.818 -10.374 -25.206  1.00 15.020          H  
ATOM   2788 2HB  LYS A 179     -16.719 -11.127 -26.359  1.00 15.020          H  
ATOM   2789 1HG  LYS A 179     -15.376  -9.010 -26.403  1.00 15.020          H  
ATOM   2790 2HG  LYS A 179     -16.432  -8.358 -25.150  1.00 15.020          H  
ATOM   2791 1HD  LYS A 179     -15.843 -10.146 -23.613  1.00 15.020          H  
ATOM   2792 2HD  LYS A 179     -14.785 -10.860 -24.838  1.00 15.020          H  
ATOM   2793 1HE  LYS A 179     -13.419  -8.803 -24.865  1.00 15.020          H  
ATOM   2794 2HE  LYS A 179     -14.486  -8.075 -23.650  1.00 15.020          H  
ATOM   2795 1HZ  LYS A 179     -12.515  -8.999 -22.660  1.00 15.020          H  
ATOM   2796 2HZ  LYS A 179     -13.843  -9.821 -22.131  1.00 15.020          H  
ATOM   2797 3HZ  LYS A 179     -12.850 -10.498 -23.261  1.00 15.020          H  
ATOM   2798  N   ARG A 180     -19.393 -10.606 -28.949  1.00  9.310          N  
ATOM   2799  CA  ARG A 180     -20.175 -11.741 -29.420  1.00  9.620          C  
ATOM   2800  C   ARG A 180     -19.171 -12.748 -29.952  1.00  9.530          C  
ATOM   2801  O   ARG A 180     -18.467 -12.477 -30.927  1.00  9.430          O  
ATOM   2802  CB  ARG A 180     -21.218 -11.372 -30.476  1.00 13.340          C  
ATOM   2803  CG  ARG A 180     -22.376 -10.511 -29.950  1.00 13.340          C  
ATOM   2804  CD  ARG A 180     -23.379 -10.099 -31.003  1.00 13.340          C  
ATOM   2805  NE  ARG A 180     -24.159 -11.237 -31.577  1.00 13.340          N  
ATOM   2806  CZ  ARG A 180     -25.284 -11.820 -31.032  1.00 13.340          C  
ATOM   2807  NH1 ARG A 180     -25.786 -11.420 -29.863  1.00 13.340          N  
ATOM   2808  NH2 ARG A 180     -25.874 -12.813 -31.691  1.00 13.340          N  
ATOM   2809  H   ARG A 180     -19.238  -9.780 -29.510  1.00 11.170          H  
ATOM   2810  HA  ARG A 180     -20.697 -12.176 -28.578  1.00 11.540          H  
ATOM   2811 1HB  ARG A 180     -20.736 -10.829 -31.285  1.00 16.010          H  
ATOM   2812 2HB  ARG A 180     -21.640 -12.285 -30.897  1.00 16.010          H  
ATOM   2813 1HG  ARG A 180     -22.911 -11.085 -29.201  1.00 16.010          H  
ATOM   2814 2HG  ARG A 180     -21.972  -9.610 -29.490  1.00 16.010          H  
ATOM   2815 1HD  ARG A 180     -24.078  -9.384 -30.574  1.00 16.010          H  
ATOM   2816 2HD  ARG A 180     -22.841  -9.618 -31.821  1.00 16.010          H  
ATOM   2817  HE  ARG A 180     -23.843 -11.599 -32.472  1.00 16.010          H  
ATOM   2818 1HH1 ARG A 180     -25.348 -10.671 -29.345  1.00 16.010          H  
ATOM   2819 2HH1 ARG A 180     -26.621 -11.894 -29.444  1.00 16.010          H  
ATOM   2820 1HH2 ARG A 180     -25.502 -13.126 -32.579  1.00 16.010          H  
ATOM   2821 2HH2 ARG A 180     -26.702 -13.255 -31.308  1.00 16.010          H  
ATOM   2822  N   ASN A 181     -19.056 -13.879 -29.265  1.00  9.710          N  
ATOM   2823  CA  ASN A 181     -18.054 -14.877 -29.607  1.00  9.780          C  
ATOM   2824  C   ASN A 181     -18.453 -15.948 -30.657  1.00  9.430          C  
ATOM   2825  O   ASN A 181     -17.744 -16.090 -31.660  1.00  9.210          O  
ATOM   2826  CB  ASN A 181     -17.528 -15.475 -28.317  1.00 13.660          C  
ATOM   2827  CG  ASN A 181     -16.648 -14.502 -27.570  1.00 13.660          C  
ATOM   2828  OD1 ASN A 181     -16.016 -13.605 -28.146  1.00 13.660          O  
ATOM   2829  ND2 ASN A 181     -16.605 -14.663 -26.277  1.00 13.660          N  
ATOM   2830  H   ASN A 181     -19.645 -14.001 -28.451  1.00 11.650          H  
ATOM   2831  HA  ASN A 181     -17.218 -14.339 -30.049  1.00 11.740          H  
ATOM   2832 1HB  ASN A 181     -18.338 -15.715 -27.648  1.00 16.400          H  
ATOM   2833 2HB  ASN A 181     -16.982 -16.390 -28.514  1.00 16.400          H  
ATOM   2834 1HD2 ASN A 181     -16.045 -14.054 -25.715  1.00 16.400          H  
ATOM   2835 2HD2 ASN A 181     -17.135 -15.390 -25.838  1.00 16.400          H  
ATOM   2836  N   PRO A 182     -19.570 -16.703 -30.524  1.00  9.550          N  
ATOM   2837  CA  PRO A 182     -19.975 -17.758 -31.449  1.00  9.430          C  
ATOM   2838  C   PRO A 182     -20.656 -17.166 -32.676  1.00  9.230          C  
ATOM   2839  O   PRO A 182     -21.848 -17.383 -32.892  1.00  9.590          O  
ATOM   2840  CB  PRO A 182     -20.944 -18.585 -30.601  1.00 14.140          C  
ATOM   2841  CG  PRO A 182     -21.598 -17.562 -29.709  1.00 14.140          C  
ATOM   2842  CD  PRO A 182     -20.499 -16.539 -29.402  1.00 14.140          C  
ATOM   2843  HA  PRO A 182     -19.094 -18.348 -31.742  1.00 11.320          H  
ATOM   2844 1HB  PRO A 182     -21.659 -19.119 -31.249  1.00 16.970          H  
ATOM   2845 2HB  PRO A 182     -20.391 -19.352 -30.040  1.00 16.970          H  
ATOM   2846 1HG  PRO A 182     -22.458 -17.120 -30.236  1.00 16.970          H  
ATOM   2847 2HG  PRO A 182     -22.004 -18.040 -28.802  1.00 16.970          H  
ATOM   2848 1HD  PRO A 182     -20.940 -15.562 -29.427  1.00 16.970          H  
ATOM   2849 2HD  PRO A 182     -20.046 -16.788 -28.448  1.00 16.970          H  
ATOM   2850  N   LYS A 183     -19.907 -16.369 -33.420  1.00  8.800          N  
ATOM   2851  CA  LYS A 183     -20.412 -15.677 -34.595  1.00  8.550          C  
ATOM   2852  C   LYS A 183     -20.419 -16.628 -35.773  1.00  8.370          C  
ATOM   2853  O   LYS A 183     -19.520 -17.463 -35.884  1.00  8.510          O  
ATOM   2854  CB  LYS A 183     -19.541 -14.453 -34.873  1.00 12.070          C  
ATOM   2855  CG  LYS A 183     -19.569 -13.436 -33.744  1.00 12.070          C  
ATOM   2856  CD  LYS A 183     -18.894 -12.093 -34.101  1.00 12.070          C  
ATOM   2857  CE  LYS A 183     -17.345 -12.128 -34.171  1.00 12.070          C  
ATOM   2858  NZ  LYS A 183     -16.708 -12.290 -32.846  1.00 12.070          N  
ATOM   2859  H   LYS A 183     -18.932 -16.260 -33.141  1.00 10.560          H  
ATOM   2860  HA  LYS A 183     -21.440 -15.357 -34.411  1.00 10.260          H  
ATOM   2861 1HB  LYS A 183     -18.522 -14.770 -35.004  1.00 14.480          H  
ATOM   2862 2HB  LYS A 183     -19.871 -13.965 -35.795  1.00 14.480          H  
ATOM   2863 1HG  LYS A 183     -20.606 -13.244 -33.471  1.00 14.480          H  
ATOM   2864 2HG  LYS A 183     -19.074 -13.872 -32.888  1.00 14.480          H  
ATOM   2865 1HD  LYS A 183     -19.264 -11.766 -35.044  1.00 14.480          H  
ATOM   2866 2HD  LYS A 183     -19.177 -11.360 -33.347  1.00 14.480          H  
ATOM   2867 1HE  LYS A 183     -17.025 -12.938 -34.797  1.00 14.480          H  
ATOM   2868 2HE  LYS A 183     -17.007 -11.190 -34.605  1.00 14.480          H  
ATOM   2869 1HZ  LYS A 183     -15.708 -12.289 -32.948  1.00 14.480          H  
ATOM   2870 2HZ  LYS A 183     -16.980 -11.526 -32.233  1.00 14.480          H  
ATOM   2871 3HZ  LYS A 183     -17.000 -13.181 -32.449  1.00 14.480          H  
ATOM   2872  N   THR A 184     -21.433 -16.539 -36.640  1.00  8.260          N  
ATOM   2873  CA  THR A 184     -21.455 -17.377 -37.840  1.00  8.260          C  
ATOM   2874  C   THR A 184     -21.915 -16.492 -38.967  1.00  8.050          C  
ATOM   2875  O   THR A 184     -21.785 -16.793 -40.151  1.00  8.020          O  
ATOM   2876  CB  THR A 184     -22.402 -18.595 -37.713  1.00 11.560          C  
ATOM   2877  OG1 THR A 184     -23.766 -18.151 -37.599  1.00 11.560          O  
ATOM   2878  CG2 THR A 184     -22.056 -19.401 -36.458  1.00 11.560          C  
ATOM   2879  H   THR A 184     -22.165 -15.820 -36.520  1.00  9.910          H  
ATOM   2880  HA  THR A 184     -20.445 -17.726 -38.061  1.00  9.910          H  
ATOM   2881  HB  THR A 184     -22.293 -19.229 -38.592  1.00 13.880          H  
ATOM   2882  HG1 THR A 184     -24.077 -17.844 -38.457  1.00 13.880          H  
ATOM   2883 1HG2 THR A 184     -22.720 -20.259 -36.386  1.00 13.880          H  
ATOM   2884 2HG2 THR A 184     -21.029 -19.742 -36.517  1.00 13.880          H  
ATOM   2885 3HG2 THR A 184     -22.177 -18.783 -35.572  1.00 13.880          H  
ATOM   2886  N   ASP A 185     -22.517 -15.395 -38.544  1.00  8.050          N  
ATOM   2887  CA  ASP A 185     -23.181 -14.397 -39.367  1.00  8.100          C  
ATOM   2888  C   ASP A 185     -22.312 -13.226 -39.821  1.00  7.480          C  
ATOM   2889  O   ASP A 185     -22.801 -12.293 -40.460  1.00  7.420          O  
ATOM   2890  CB  ASP A 185     -24.369 -13.887 -38.567  1.00 11.320          C  
ATOM   2891  CG  ASP A 185     -23.896 -13.334 -37.214  1.00 11.320          C  
ATOM   2892  OD1 ASP A 185     -23.082 -14.021 -36.560  1.00 11.320          O  
ATOM   2893  OD2 ASP A 185     -24.269 -12.232 -36.845  1.00 11.320          O  
ATOM   2894  H   ASP A 185     -22.544 -15.258 -37.531  1.00  9.660          H  
ATOM   2895  HA  ASP A 185     -23.550 -14.899 -40.260  1.00  9.720          H  
ATOM   2896 1HB  ASP A 185     -24.879 -13.097 -39.127  1.00 13.580          H  
ATOM   2897 2HB  ASP A 185     -25.082 -14.696 -38.401  1.00 13.580          H  
ATOM   2898  N   LYS A 186     -21.037 -13.266 -39.478  1.00  7.090          N  
ATOM   2899  CA  LYS A 186     -20.111 -12.205 -39.830  1.00  6.570          C  
ATOM   2900  C   LYS A 186     -19.030 -12.689 -40.780  1.00  6.310          C  
ATOM   2901  O   LYS A 186     -18.759 -13.894 -40.908  1.00  6.420          O  
ATOM   2902  CB  LYS A 186     -19.519 -11.570 -38.574  1.00  9.410          C  
ATOM   2903  CG  LYS A 186     -20.580 -10.977 -37.597  1.00  9.410          C  
ATOM   2904  CD  LYS A 186     -21.347  -9.782 -38.197  1.00  9.410          C  
ATOM   2905  CE  LYS A 186     -22.280  -9.109 -37.168  1.00  9.410          C  
ATOM   2906  NZ  LYS A 186     -23.514  -9.919 -36.877  1.00  9.410          N  
ATOM   2907  H   LYS A 186     -20.717 -14.071 -38.964  1.00  8.510          H  
ATOM   2908  HA  LYS A 186     -20.659 -11.434 -40.366  1.00  7.880          H  
ATOM   2909 1HB  LYS A 186     -18.956 -12.321 -38.029  1.00 11.290          H  
ATOM   2910 2HB  LYS A 186     -18.822 -10.781 -38.854  1.00 11.290          H  
ATOM   2911 1HG  LYS A 186     -21.286 -11.758 -37.310  1.00 11.290          H  
ATOM   2912 2HG  LYS A 186     -20.086 -10.619 -36.712  1.00 11.290          H  
ATOM   2913 1HD  LYS A 186     -20.643  -9.042 -38.576  1.00 11.290          H  
ATOM   2914 2HD  LYS A 186     -21.970 -10.125 -39.020  1.00 11.290          H  
ATOM   2915 1HE  LYS A 186     -21.731  -8.963 -36.240  1.00 11.290          H  
ATOM   2916 2HE  LYS A 186     -22.583  -8.139 -37.556  1.00 11.290          H  
ATOM   2917 1HZ  LYS A 186     -24.090  -9.448 -36.209  1.00 11.290          H  
ATOM   2918 2HZ  LYS A 186     -24.049 -10.070 -37.718  1.00 11.290          H  
ATOM   2919 3HZ  LYS A 186     -23.285 -10.851 -36.502  1.00 11.290          H  
ATOM   2920  N   PHE A 187     -18.372 -11.737 -41.434  1.00  6.080          N  
ATOM   2921  CA  PHE A 187     -17.321 -12.082 -42.366  1.00  5.970          C  
ATOM   2922  C   PHE A 187     -16.109 -12.564 -41.595  1.00  5.240          C  
ATOM   2923  O   PHE A 187     -15.567 -11.845 -40.758  1.00  5.000          O  
ATOM   2924  CB  PHE A 187     -16.903 -10.863 -43.174  1.00  8.400          C  
ATOM   2925  CG  PHE A 187     -17.922 -10.266 -44.093  1.00  8.400          C  
ATOM   2926  CD1 PHE A 187     -19.091 -10.917 -44.476  1.00  8.400          C  
ATOM   2927  CD2 PHE A 187     -17.680  -9.003 -44.594  1.00  8.400          C  
ATOM   2928  CE1 PHE A 187     -19.971 -10.305 -45.343  1.00  8.400          C  
ATOM   2929  CE2 PHE A 187     -18.545  -8.390 -45.452  1.00  8.400          C  
ATOM   2930  CZ  PHE A 187     -19.695  -9.041 -45.836  1.00  8.400          C  
ATOM   2931  H   PHE A 187     -18.623 -10.767 -41.298  1.00  7.300          H  
ATOM   2932  HA  PHE A 187     -17.656 -12.888 -43.017  1.00  7.160          H  
ATOM   2933 1HB  PHE A 187     -16.570 -10.084 -42.491  1.00 10.080          H  
ATOM   2934 2HB  PHE A 187     -16.051 -11.133 -43.789  1.00 10.080          H  
ATOM   2935  HD1 PHE A 187     -19.325 -11.912 -44.097  1.00 10.080          H  
ATOM   2936  HD2 PHE A 187     -16.762  -8.480 -44.305  1.00 10.080          H  
ATOM   2937  HE1 PHE A 187     -20.886 -10.821 -45.641  1.00 10.080          H  
ATOM   2938  HE2 PHE A 187     -18.300  -7.391 -45.822  1.00 10.080          H  
ATOM   2939  HZ  PHE A 187     -20.388  -8.564 -46.523  1.00 10.080          H  
ATOM   2940  N   ALA A 188     -15.704 -13.785 -41.916  1.00  5.050          N  
ATOM   2941  CA  ALA A 188     -14.609 -14.579 -41.354  1.00  4.520          C  
ATOM   2942  C   ALA A 188     -15.200 -15.678 -40.419  1.00  4.200          C  
ATOM   2943  O   ALA A 188     -15.056 -16.849 -40.767  1.00  4.430          O  
ATOM   2944  CB  ALA A 188     -13.505 -13.717 -40.725  1.00  6.540          C  
ATOM   2945  H   ALA A 188     -16.266 -14.233 -42.623  1.00  6.060          H  
ATOM   2946  HA  ALA A 188     -14.130 -15.104 -42.180  1.00  5.420          H  
ATOM   2947 1HB  ALA A 188     -12.700 -14.369 -40.390  1.00  7.850          H  
ATOM   2948 2HB  ALA A 188     -13.116 -13.047 -41.486  1.00  7.850          H  
ATOM   2949 3HB  ALA A 188     -13.794 -13.129 -39.915  1.00  7.850          H  
ATOM   2950  N   PRO A 189     -15.882 -15.429 -39.267  1.00  3.900          N  
ATOM   2951  CA  PRO A 189     -16.486 -16.495 -38.472  1.00  3.850          C  
ATOM   2952  C   PRO A 189     -17.381 -17.434 -39.294  1.00  3.640          C  
ATOM   2953  O   PRO A 189     -17.379 -18.653 -39.077  1.00  3.780          O  
ATOM   2954  CB  PRO A 189     -17.328 -15.709 -37.479  1.00  5.780          C  
ATOM   2955  CG  PRO A 189     -16.595 -14.425 -37.308  1.00  5.780          C  
ATOM   2956  CD  PRO A 189     -16.077 -14.092 -38.668  1.00  5.780          C  
ATOM   2957  HA  PRO A 189     -15.701 -17.053 -37.954  1.00  4.620          H  
ATOM   2958 1HB  PRO A 189     -18.353 -15.583 -37.860  1.00  6.930          H  
ATOM   2959 2HB  PRO A 189     -17.403 -16.284 -36.541  1.00  6.930          H  
ATOM   2960 1HG  PRO A 189     -17.281 -13.656 -36.949  1.00  6.930          H  
ATOM   2961 2HG  PRO A 189     -15.798 -14.524 -36.565  1.00  6.930          H  
ATOM   2962 1HD  PRO A 189     -16.817 -13.517 -39.198  1.00  6.930          H  
ATOM   2963 2HD  PRO A 189     -15.178 -13.555 -38.495  1.00  6.930          H  
ATOM   2964  N   GLY A 190     -18.080 -16.897 -40.297  1.00  3.560          N  
ATOM   2965  CA  GLY A 190     -18.937 -17.739 -41.110  1.00  3.500          C  
ATOM   2966  C   GLY A 190     -18.135 -18.592 -42.084  1.00  3.320          C  
ATOM   2967  O   GLY A 190     -18.643 -19.587 -42.608  1.00  3.270          O  
ATOM   2968  H   GLY A 190     -18.117 -15.885 -40.464  1.00  4.270          H  
ATOM   2969 1HA  GLY A 190     -19.532 -18.380 -40.460  1.00  4.200          H  
ATOM   2970 2HA  GLY A 190     -19.638 -17.109 -41.657  1.00  4.200          H  
ATOM   2971  N   LEU A 191     -16.883 -18.199 -42.334  1.00  3.300          N  
ATOM   2972  CA  LEU A 191     -16.025 -18.876 -43.279  1.00  3.210          C  
ATOM   2973  C   LEU A 191     -15.445 -20.064 -42.592  1.00  2.960          C  
ATOM   2974  O   LEU A 191     -15.367 -21.139 -43.170  1.00  2.880          O  
ATOM   2975  CB  LEU A 191     -14.873 -17.990 -43.752  1.00  4.530          C  
ATOM   2976  CG  LEU A 191     -13.930 -18.576 -44.864  1.00  4.530          C  
ATOM   2977  CD1 LEU A 191     -14.714 -18.865 -46.154  1.00  4.530          C  
ATOM   2978  CD2 LEU A 191     -12.814 -17.580 -45.128  1.00  4.530          C  
ATOM   2979  H   LEU A 191     -16.495 -17.425 -41.812  1.00  3.960          H  
ATOM   2980  HA  LEU A 191     -16.626 -19.203 -44.121  1.00  3.850          H  
ATOM   2981 1HB  LEU A 191     -15.274 -17.069 -44.075  1.00  5.440          H  
ATOM   2982 2HB  LEU A 191     -14.235 -17.794 -42.895  1.00  5.440          H  
ATOM   2983  HG  LEU A 191     -13.503 -19.518 -44.521  1.00  5.440          H  
ATOM   2984 1HD1 LEU A 191     -14.030 -19.268 -46.902  1.00  5.440          H  
ATOM   2985 2HD1 LEU A 191     -15.496 -19.594 -45.971  1.00  5.440          H  
ATOM   2986 3HD1 LEU A 191     -15.156 -17.944 -46.530  1.00  5.440          H  
ATOM   2987 1HD2 LEU A 191     -12.139 -17.973 -45.890  1.00  5.440          H  
ATOM   2988 2HD2 LEU A 191     -13.240 -16.669 -45.471  1.00  5.440          H  
ATOM   2989 3HD2 LEU A 191     -12.257 -17.398 -44.216  1.00  5.440          H  
ATOM   2990  N   VAL A 192     -15.023 -19.891 -41.343  1.00  2.880          N  
ATOM   2991  CA  VAL A 192     -14.437 -21.044 -40.686  1.00  2.670          C  
ATOM   2992  C   VAL A 192     -15.499 -22.133 -40.504  1.00  2.520          C  
ATOM   2993  O   VAL A 192     -15.196 -23.322 -40.630  1.00  2.430          O  
ATOM   2994  CB  VAL A 192     -13.730 -20.670 -39.358  1.00  3.820          C  
ATOM   2995  CG1 VAL A 192     -12.562 -19.746 -39.654  1.00  3.820          C  
ATOM   2996  CG2 VAL A 192     -14.667 -19.973 -38.423  1.00  3.820          C  
ATOM   2997  H   VAL A 192     -15.080 -18.958 -40.925  1.00  3.460          H  
ATOM   2998  HA  VAL A 192     -13.674 -21.428 -41.352  1.00  3.200          H  
ATOM   2999  HB  VAL A 192     -13.351 -21.572 -38.886  1.00  4.590          H  
ATOM   3000 1HG1 VAL A 192     -12.076 -19.485 -38.732  1.00  4.590          H  
ATOM   3001 2HG1 VAL A 192     -11.859 -20.251 -40.312  1.00  4.590          H  
ATOM   3002 3HG1 VAL A 192     -12.925 -18.837 -40.135  1.00  4.590          H  
ATOM   3003 1HG2 VAL A 192     -14.147 -19.720 -37.509  1.00  4.590          H  
ATOM   3004 2HG2 VAL A 192     -15.005 -19.078 -38.895  1.00  4.590          H  
ATOM   3005 3HG2 VAL A 192     -15.512 -20.591 -38.181  1.00  4.590          H  
ATOM   3006  N   VAL A 193     -16.757 -21.733 -40.279  1.00  2.580          N  
ATOM   3007  CA  VAL A 193     -17.824 -22.713 -40.178  1.00  2.550          C  
ATOM   3008  C   VAL A 193     -18.075 -23.358 -41.543  1.00  2.620          C  
ATOM   3009  O   VAL A 193     -18.139 -24.590 -41.651  1.00  2.590          O  
ATOM   3010  CB  VAL A 193     -19.118 -22.065 -39.651  1.00  3.580          C  
ATOM   3011  CG1 VAL A 193     -20.296 -23.066 -39.720  1.00  3.580          C  
ATOM   3012  CG2 VAL A 193     -18.887 -21.609 -38.211  1.00  3.580          C  
ATOM   3013  H   VAL A 193     -16.954 -20.732 -40.157  1.00  3.100          H  
ATOM   3014  HA  VAL A 193     -17.516 -23.488 -39.478  1.00  3.060          H  
ATOM   3015  HB  VAL A 193     -19.371 -21.202 -40.273  1.00  4.300          H  
ATOM   3016 1HG1 VAL A 193     -21.198 -22.587 -39.342  1.00  4.300          H  
ATOM   3017 2HG1 VAL A 193     -20.470 -23.384 -40.748  1.00  4.300          H  
ATOM   3018 3HG1 VAL A 193     -20.068 -23.941 -39.110  1.00  4.300          H  
ATOM   3019 1HG2 VAL A 193     -19.787 -21.142 -37.839  1.00  4.300          H  
ATOM   3020 2HG2 VAL A 193     -18.639 -22.468 -37.593  1.00  4.300          H  
ATOM   3021 3HG2 VAL A 193     -18.070 -20.894 -38.173  1.00  4.300          H  
ATOM   3022  N   ALA A 194     -18.228 -22.532 -42.586  1.00  2.770          N  
ATOM   3023  CA  ALA A 194     -18.482 -23.042 -43.918  1.00  2.890          C  
ATOM   3024  C   ALA A 194     -17.363 -23.943 -44.400  1.00  2.800          C  
ATOM   3025  O   ALA A 194     -17.626 -24.953 -45.058  1.00  2.900          O  
ATOM   3026  CB  ALA A 194     -18.650 -21.895 -44.889  1.00  4.000          C  
ATOM   3027  H   ALA A 194     -18.189 -21.516 -42.462  1.00  3.320          H  
ATOM   3028  HA  ALA A 194     -19.401 -23.625 -43.885  1.00  3.470          H  
ATOM   3029 1HB  ALA A 194     -18.867 -22.283 -45.882  1.00  4.800          H  
ATOM   3030 2HB  ALA A 194     -19.468 -21.258 -44.557  1.00  4.800          H  
ATOM   3031 3HB  ALA A 194     -17.729 -21.315 -44.916  1.00  4.800          H  
ATOM   3032  N   ARG A 195     -16.119 -23.600 -44.065  1.00  2.700          N  
ATOM   3033  CA  ARG A 195     -14.993 -24.383 -44.481  1.00  2.710          C  
ATOM   3034  C   ARG A 195     -14.973 -25.692 -43.741  1.00  2.650          C  
ATOM   3035  O   ARG A 195     -14.735 -26.719 -44.358  1.00  2.800          O  
ATOM   3036  CB  ARG A 195     -13.680 -23.652 -44.310  1.00  3.790          C  
ATOM   3037  CG  ARG A 195     -12.441 -24.466 -44.740  1.00  3.790          C  
ATOM   3038  CD  ARG A 195     -12.444 -24.869 -46.173  1.00  3.790          C  
ATOM   3039  NE  ARG A 195     -11.228 -25.583 -46.508  1.00  3.790          N  
ATOM   3040  CZ  ARG A 195     -11.031 -26.364 -47.582  1.00  3.790          C  
ATOM   3041  NH1 ARG A 195     -11.968 -26.571 -48.497  1.00  3.790          N  
ATOM   3042  NH2 ARG A 195      -9.853 -26.920 -47.687  1.00  3.790          N  
ATOM   3043  H   ARG A 195     -15.958 -22.747 -43.540  1.00  3.240          H  
ATOM   3044  HA  ARG A 195     -15.117 -24.588 -45.541  1.00  3.250          H  
ATOM   3045 1HB  ARG A 195     -13.696 -22.720 -44.876  1.00  4.550          H  
ATOM   3046 2HB  ARG A 195     -13.562 -23.384 -43.260  1.00  4.550          H  
ATOM   3047 1HG  ARG A 195     -11.554 -23.872 -44.590  1.00  4.550          H  
ATOM   3048 2HG  ARG A 195     -12.372 -25.356 -44.140  1.00  4.550          H  
ATOM   3049 1HD  ARG A 195     -13.278 -25.534 -46.372  1.00  4.550          H  
ATOM   3050 2HD  ARG A 195     -12.511 -23.982 -46.804  1.00  4.550          H  
ATOM   3051  HE  ARG A 195     -10.418 -25.505 -45.869  1.00  4.550          H  
ATOM   3052 1HH1 ARG A 195     -12.872 -26.137 -48.409  1.00  4.550          H  
ATOM   3053 2HH1 ARG A 195     -11.777 -27.168 -49.290  1.00  4.550          H  
ATOM   3054 1HH2 ARG A 195      -9.170 -26.714 -46.940  1.00  4.550          H  
ATOM   3055 2HH2 ARG A 195      -9.622 -27.517 -48.461  1.00  4.550          H  
ATOM   3056  N   ALA A 196     -15.277 -25.716 -42.441  1.00  2.500          N  
ATOM   3057  CA  ALA A 196     -15.273 -27.011 -41.776  1.00  2.480          C  
ATOM   3058  C   ALA A 196     -16.231 -27.957 -42.495  1.00  2.690          C  
ATOM   3059  O   ALA A 196     -15.894 -29.120 -42.754  1.00  2.850          O  
ATOM   3060  CB  ALA A 196     -15.705 -26.863 -40.330  1.00  3.480          C  
ATOM   3061  H   ALA A 196     -15.435 -24.853 -41.908  1.00  3.000          H  
ATOM   3062  HA  ALA A 196     -14.273 -27.428 -41.822  1.00  2.980          H  
ATOM   3063 1HB  ALA A 196     -15.704 -27.833 -39.859  1.00  4.180          H  
ATOM   3064 2HB  ALA A 196     -15.032 -26.201 -39.798  1.00  4.180          H  
ATOM   3065 3HB  ALA A 196     -16.712 -26.445 -40.299  1.00  4.180          H  
ATOM   3066  N   LEU A 197     -17.396 -27.431 -42.894  1.00  2.780          N  
ATOM   3067  CA  LEU A 197     -18.371 -28.241 -43.605  1.00  3.060          C  
ATOM   3068  C   LEU A 197     -17.846 -28.623 -44.994  1.00  3.290          C  
ATOM   3069  O   LEU A 197     -18.022 -29.765 -45.443  1.00  3.550          O  
ATOM   3070  CB  LEU A 197     -19.682 -27.450 -43.705  1.00  4.170          C  
ATOM   3071  CG  LEU A 197     -20.427 -27.191 -42.350  1.00  4.170          C  
ATOM   3072  CD1 LEU A 197     -21.560 -26.194 -42.588  1.00  4.170          C  
ATOM   3073  CD2 LEU A 197     -20.979 -28.512 -41.777  1.00  4.170          C  
ATOM   3074  H   LEU A 197     -17.617 -26.460 -42.639  1.00  3.340          H  
ATOM   3075  HA  LEU A 197     -18.527 -29.161 -43.048  1.00  3.670          H  
ATOM   3076 1HB  LEU A 197     -19.464 -26.482 -44.148  1.00  5.010          H  
ATOM   3077 2HB  LEU A 197     -20.359 -27.984 -44.368  1.00  5.010          H  
ATOM   3078  HG  LEU A 197     -19.732 -26.749 -41.633  1.00  5.010          H  
ATOM   3079 1HD1 LEU A 197     -22.072 -25.993 -41.646  1.00  5.010          H  
ATOM   3080 2HD1 LEU A 197     -21.145 -25.264 -42.977  1.00  5.010          H  
ATOM   3081 3HD1 LEU A 197     -22.267 -26.605 -43.304  1.00  5.010          H  
ATOM   3082 1HD2 LEU A 197     -21.492 -28.306 -40.838  1.00  5.010          H  
ATOM   3083 2HD2 LEU A 197     -21.681 -28.955 -42.483  1.00  5.010          H  
ATOM   3084 3HD2 LEU A 197     -20.172 -29.219 -41.584  1.00  5.010          H  
ATOM   3085  N   GLY A 198     -17.192 -27.667 -45.667  1.00  3.250          N  
ATOM   3086  CA  GLY A 198     -16.611 -27.880 -46.984  1.00  3.510          C  
ATOM   3087  C   GLY A 198     -15.549 -28.976 -46.959  1.00  3.670          C  
ATOM   3088  O   GLY A 198     -15.469 -29.794 -47.874  1.00  4.040          O  
ATOM   3089  H   GLY A 198     -17.146 -26.727 -45.268  1.00  3.900          H  
ATOM   3090 1HA  GLY A 198     -17.398 -28.140 -47.691  1.00  4.210          H  
ATOM   3091 2HA  GLY A 198     -16.164 -26.946 -47.323  1.00  4.210          H  
ATOM   3092  N   ILE A 199     -14.780 -29.041 -45.878  1.00  3.490          N  
ATOM   3093  CA  ILE A 199     -13.764 -30.065 -45.724  1.00  3.720          C  
ATOM   3094  C   ILE A 199     -14.419 -31.422 -45.639  1.00  4.040          C  
ATOM   3095  O   ILE A 199     -14.056 -32.330 -46.388  1.00  4.420          O  
ATOM   3096  CB  ILE A 199     -12.889 -29.809 -44.475  1.00  5.120          C  
ATOM   3097  CG1 ILE A 199     -12.052 -28.558 -44.709  1.00  5.120          C  
ATOM   3098  CG2 ILE A 199     -12.020 -31.037 -44.149  1.00  5.120          C  
ATOM   3099  CD1 ILE A 199     -11.397 -28.012 -43.473  1.00  5.120          C  
ATOM   3100  H   ILE A 199     -14.894 -28.311 -45.177  1.00  4.190          H  
ATOM   3101  HA  ILE A 199     -13.121 -30.051 -46.602  1.00  4.460          H  
ATOM   3102  HB  ILE A 199     -13.537 -29.601 -43.626  1.00  6.140          H  
ATOM   3103 1HG1 ILE A 199     -11.273 -28.783 -45.435  1.00  6.140          H  
ATOM   3104 2HG1 ILE A 199     -12.686 -27.795 -45.123  1.00  6.140          H  
ATOM   3105 1HG2 ILE A 199     -11.417 -30.862 -43.263  1.00  6.140          H  
ATOM   3106 2HG2 ILE A 199     -12.647 -31.867 -43.958  1.00  6.140          H  
ATOM   3107 3HG2 ILE A 199     -11.359 -31.262 -44.988  1.00  6.140          H  
ATOM   3108 1HD1 ILE A 199     -10.827 -27.119 -43.729  1.00  6.140          H  
ATOM   3109 2HD1 ILE A 199     -12.160 -27.765 -42.758  1.00  6.140          H  
ATOM   3110 3HD1 ILE A 199     -10.720 -28.738 -43.042  1.00  6.140          H  
ATOM   3111  N   GLU A 200     -15.438 -31.546 -44.782  1.00  3.990          N  
ATOM   3112  CA  GLU A 200     -16.136 -32.811 -44.567  1.00  4.400          C  
ATOM   3113  C   GLU A 200     -16.756 -33.353 -45.860  1.00  4.810          C  
ATOM   3114  O   GLU A 200     -16.687 -34.560 -46.125  1.00  5.220          O  
ATOM   3115  CB  GLU A 200     -17.205 -32.624 -43.492  1.00  6.000          C  
ATOM   3116  CG  GLU A 200     -16.645 -32.399 -42.074  1.00  6.000          C  
ATOM   3117  CD  GLU A 200     -17.723 -32.060 -41.091  1.00  6.000          C  
ATOM   3118  OE1 GLU A 200     -18.855 -32.043 -41.495  1.00  6.000          O  
ATOM   3119  OE2 GLU A 200     -17.421 -31.773 -39.961  1.00  6.000          O  
ATOM   3120  H   GLU A 200     -15.689 -30.731 -44.209  1.00  4.790          H  
ATOM   3121  HA  GLU A 200     -15.420 -33.537 -44.199  1.00  5.280          H  
ATOM   3122 1HB  GLU A 200     -17.816 -31.756 -43.742  1.00  7.200          H  
ATOM   3123 2HB  GLU A 200     -17.866 -33.487 -43.467  1.00  7.200          H  
ATOM   3124 1HG  GLU A 200     -16.137 -33.306 -41.745  1.00  7.200          H  
ATOM   3125 2HG  GLU A 200     -15.912 -31.597 -42.099  1.00  7.200          H  
ATOM   3126  N   SER A 201     -17.231 -32.449 -46.731  1.00  4.800          N  
ATOM   3127  CA  SER A 201     -17.875 -32.802 -48.006  1.00  5.320          C  
ATOM   3128  C   SER A 201     -16.931 -33.580 -48.929  1.00  5.480          C  
ATOM   3129  O   SER A 201     -17.389 -34.196 -49.891  1.00  6.000          O  
ATOM   3130  CB  SER A 201     -18.339 -31.587 -48.792  1.00  7.240          C  
ATOM   3131  OG  SER A 201     -17.267 -30.931 -49.416  1.00  7.240          O  
ATOM   3132  H   SER A 201     -17.262 -31.470 -46.417  1.00  5.760          H  
ATOM   3133  HA  SER A 201     -18.738 -33.430 -47.791  1.00  6.380          H  
ATOM   3134 1HB  SER A 201     -19.064 -31.898 -49.542  1.00  8.690          H  
ATOM   3135 2HB  SER A 201     -18.839 -30.895 -48.115  1.00  8.690          H  
ATOM   3136  HG  SER A 201     -16.750 -30.483 -48.730  1.00  8.690          H  
ATOM   3137  N   SER A 202     -15.618 -33.595 -48.624  1.00  5.190          N  
ATOM   3138  CA  SER A 202     -14.591 -34.284 -49.410  1.00  5.460          C  
ATOM   3139  C   SER A 202     -14.870 -35.779 -49.516  1.00  5.700          C  
ATOM   3140  O   SER A 202     -14.312 -36.458 -50.377  1.00  6.250          O  
ATOM   3141  CB  SER A 202     -13.218 -34.114 -48.779  1.00  7.540          C  
ATOM   3142  OG  SER A 202     -12.805 -32.783 -48.780  1.00  7.540          O  
ATOM   3143  H   SER A 202     -15.301 -33.083 -47.798  1.00  6.230          H  
ATOM   3144  HA  SER A 202     -14.578 -33.855 -50.412  1.00  6.550          H  
ATOM   3145 1HB  SER A 202     -13.241 -34.480 -47.766  1.00  9.040          H  
ATOM   3146 2HB  SER A 202     -12.498 -34.717 -49.325  1.00  9.040          H  
ATOM   3147  HG  SER A 202     -13.242 -32.389 -47.998  1.00  9.040          H  
ATOM   3148  N   VAL A 203     -15.704 -36.297 -48.611  1.00  5.590          N  
ATOM   3149  CA  VAL A 203     -16.126 -37.689 -48.595  1.00  6.140          C  
ATOM   3150  C   VAL A 203     -16.899 -38.072 -49.857  1.00  6.340          C  
ATOM   3151  O   VAL A 203     -16.984 -39.249 -50.210  1.00  6.710          O  
ATOM   3152  CB  VAL A 203     -16.980 -37.970 -47.340  1.00  8.380          C  
ATOM   3153  CG1 VAL A 203     -18.342 -37.279 -47.409  1.00  8.380          C  
ATOM   3154  CG2 VAL A 203     -17.190 -39.474 -47.191  1.00  8.380          C  
ATOM   3155  H   VAL A 203     -16.076 -35.659 -47.899  1.00  6.710          H  
ATOM   3156  HA  VAL A 203     -15.232 -38.309 -48.544  1.00  7.370          H  
ATOM   3157  HB  VAL A 203     -16.461 -37.574 -46.484  1.00 10.050          H  
ATOM   3158 1HG1 VAL A 203     -18.892 -37.487 -46.490  1.00 10.050          H  
ATOM   3159 2HG1 VAL A 203     -18.202 -36.207 -47.508  1.00 10.050          H  
ATOM   3160 3HG1 VAL A 203     -18.912 -37.649 -48.248  1.00 10.050          H  
ATOM   3161 1HG2 VAL A 203     -17.773 -39.663 -46.309  1.00 10.050          H  
ATOM   3162 2HG2 VAL A 203     -17.727 -39.876 -48.039  1.00 10.050          H  
ATOM   3163 3HG2 VAL A 203     -16.229 -39.969 -47.109  1.00 10.050          H  
ATOM   3164  N   LEU A 204     -17.528 -37.093 -50.488  1.00  6.410          N  
ATOM   3165  CA  LEU A 204     -18.338 -37.321 -51.656  1.00  6.940          C  
ATOM   3166  C   LEU A 204     -17.440 -37.421 -52.892  1.00  7.050          C  
ATOM   3167  O   LEU A 204     -16.400 -36.768 -52.954  1.00  6.880          O  
ATOM   3168  CB  LEU A 204     -19.310 -36.159 -51.789  1.00  9.500          C  
ATOM   3169  CG  LEU A 204     -20.290 -35.938 -50.616  1.00  9.500          C  
ATOM   3170  CD1 LEU A 204     -21.043 -34.652 -50.871  1.00  9.500          C  
ATOM   3171  CD2 LEU A 204     -21.255 -37.126 -50.475  1.00  9.500          C  
ATOM   3172  H   LEU A 204     -17.406 -36.128 -50.163  1.00  7.690          H  
ATOM   3173  HA  LEU A 204     -18.874 -38.241 -51.498  1.00  8.330          H  
ATOM   3174 1HB  LEU A 204     -18.710 -35.270 -51.853  1.00 11.400          H  
ATOM   3175 2HB  LEU A 204     -19.878 -36.260 -52.706  1.00 11.400          H  
ATOM   3176  HG  LEU A 204     -19.729 -35.813 -49.690  1.00 11.400          H  
ATOM   3177 1HD1 LEU A 204     -21.728 -34.458 -50.048  1.00 11.400          H  
ATOM   3178 2HD1 LEU A 204     -20.327 -33.831 -50.951  1.00 11.400          H  
ATOM   3179 3HD1 LEU A 204     -21.606 -34.736 -51.799  1.00 11.400          H  
ATOM   3180 1HD2 LEU A 204     -21.939 -36.932 -49.647  1.00 11.400          H  
ATOM   3181 2HD2 LEU A 204     -21.826 -37.243 -51.395  1.00 11.400          H  
ATOM   3182 3HD2 LEU A 204     -20.704 -38.038 -50.270  1.00 11.400          H  
ATOM   3183  N   PRO A 205     -17.812 -38.194 -53.922  1.00  7.610          N  
ATOM   3184  CA  PRO A 205     -17.046 -38.345 -55.143  1.00  7.990          C  
ATOM   3185  C   PRO A 205     -16.698 -37.007 -55.766  1.00  8.030          C  
ATOM   3186  O   PRO A 205     -17.577 -36.166 -55.949  1.00  8.220          O  
ATOM   3187  CB  PRO A 205     -18.025 -39.120 -56.038  1.00 11.980          C  
ATOM   3188  CG  PRO A 205     -18.867 -39.916 -55.074  1.00 11.980          C  
ATOM   3189  CD  PRO A 205     -19.057 -39.002 -53.879  1.00 11.980          C  
ATOM   3190  HA  PRO A 205     -16.139 -38.931 -54.933  1.00  9.590          H  
ATOM   3191 1HB  PRO A 205     -18.619 -38.419 -56.643  1.00 14.380          H  
ATOM   3192 2HB  PRO A 205     -17.470 -39.759 -56.743  1.00 14.380          H  
ATOM   3193 1HG  PRO A 205     -19.825 -40.193 -55.550  1.00 14.380          H  
ATOM   3194 2HG  PRO A 205     -18.359 -40.855 -54.818  1.00 14.380          H  
ATOM   3195 1HD  PRO A 205     -19.947 -38.373 -53.985  1.00 14.380          H  
ATOM   3196 2HD  PRO A 205     -19.093 -39.663 -53.002  1.00 14.380          H  
ATOM   3197  N   ARG A 206     -15.448 -36.878 -56.221  1.00  8.160          N  
ATOM   3198  CA  ARG A 206     -14.936 -35.646 -56.829  1.00  8.480          C  
ATOM   3199  C   ARG A 206     -15.779 -35.191 -58.005  1.00  8.650          C  
ATOM   3200  O   ARG A 206     -15.990 -33.989 -58.191  1.00  8.780          O  
ATOM   3201  CB  ARG A 206     -13.487 -35.817 -57.275  1.00 11.740          C  
ATOM   3202  CG  ARG A 206     -12.472 -35.890 -56.130  1.00 11.740          C  
ATOM   3203  CD  ARG A 206     -11.052 -35.751 -56.603  1.00 11.740          C  
ATOM   3204  NE  ARG A 206     -10.628 -36.868 -57.456  1.00 11.740          N  
ATOM   3205  CZ  ARG A 206     -10.104 -38.041 -57.017  1.00 11.740          C  
ATOM   3206  NH1 ARG A 206      -9.943 -38.269 -55.726  1.00 11.740          N  
ATOM   3207  NH2 ARG A 206      -9.753 -38.967 -57.896  1.00 11.740          N  
ATOM   3208  H   ARG A 206     -14.805 -37.644 -56.062  1.00  9.790          H  
ATOM   3209  HA  ARG A 206     -14.962 -34.861 -56.070  1.00 10.180          H  
ATOM   3210 1HB  ARG A 206     -13.394 -36.729 -57.863  1.00 14.090          H  
ATOM   3211 2HB  ARG A 206     -13.208 -34.983 -57.918  1.00 14.090          H  
ATOM   3212 1HG  ARG A 206     -12.675 -35.086 -55.422  1.00 14.090          H  
ATOM   3213 2HG  ARG A 206     -12.575 -36.847 -55.621  1.00 14.090          H  
ATOM   3214 1HD  ARG A 206     -10.966 -34.833 -57.187  1.00 14.090          H  
ATOM   3215 2HD  ARG A 206     -10.382 -35.685 -55.750  1.00 14.090          H  
ATOM   3216  HE  ARG A 206     -10.720 -36.747 -58.458  1.00 14.090          H  
ATOM   3217 1HH1 ARG A 206     -10.205 -37.572 -55.047  1.00 14.090          H  
ATOM   3218 2HH1 ARG A 206      -9.552 -39.147 -55.412  1.00 14.090          H  
ATOM   3219 1HH2 ARG A 206      -9.876 -38.797 -58.885  1.00 14.090          H  
ATOM   3220 2HH2 ARG A 206      -9.364 -39.843 -57.581  1.00 14.090          H  
ATOM   3221  N   GLY A 207     -16.310 -36.160 -58.759  1.00  8.950          N  
ATOM   3222  CA  GLY A 207     -17.131 -35.949 -59.948  1.00  9.460          C  
ATOM   3223  C   GLY A 207     -18.380 -35.094 -59.717  1.00  9.670          C  
ATOM   3224  O   GLY A 207     -19.032 -34.695 -60.680  1.00 10.160          O  
ATOM   3225  H   GLY A 207     -16.069 -37.114 -58.532  1.00 10.740          H  
ATOM   3226 1HA  GLY A 207     -16.519 -35.480 -60.719  1.00 11.350          H  
ATOM   3227 2HA  GLY A 207     -17.433 -36.918 -60.343  1.00 11.350          H  
ATOM   3228  N   MET A 208     -18.731 -34.824 -58.453  1.00  9.560          N  
ATOM   3229  CA  MET A 208     -19.866 -33.969 -58.131  1.00 10.070          C  
ATOM   3230  C   MET A 208     -19.600 -32.520 -58.548  1.00 10.130          C  
ATOM   3231  O   MET A 208     -20.530 -31.718 -58.657  1.00 10.650          O  
ATOM   3232  CB  MET A 208     -20.150 -34.010 -56.630  1.00 13.890          C  
ATOM   3233  CG  MET A 208     -19.078 -33.318 -55.763  1.00 13.890          C  
ATOM   3234  SD  MET A 208     -19.416 -33.429 -54.020  1.00 13.890          S  
ATOM   3235  CE  MET A 208     -17.814 -33.019 -53.332  1.00 13.890          C  
ATOM   3236  H   MET A 208     -18.179 -35.216 -57.682  1.00 11.470          H  
ATOM   3237  HA  MET A 208     -20.736 -34.325 -58.678  1.00 12.080          H  
ATOM   3238 1HB  MET A 208     -21.108 -33.542 -56.426  1.00 16.670          H  
ATOM   3239 2HB  MET A 208     -20.204 -35.051 -56.303  1.00 16.670          H  
ATOM   3240 1HG  MET A 208     -18.099 -33.748 -55.958  1.00 16.670          H  
ATOM   3241 2HG  MET A 208     -19.034 -32.262 -56.014  1.00 16.670          H  
ATOM   3242 1HE  MET A 208     -17.865 -33.035 -52.240  1.00 16.670          H  
ATOM   3243 2HE  MET A 208     -17.078 -33.759 -53.668  1.00 16.670          H  
ATOM   3244 3HE  MET A 208     -17.515 -32.029 -53.665  1.00 16.670          H  
ATOM   3245  N   ALA A 209     -18.323 -32.163 -58.696  1.00  9.790          N  
ATOM   3246  CA  ALA A 209     -17.921 -30.817 -59.054  1.00 10.010          C  
ATOM   3247  C   ALA A 209     -18.440 -30.423 -60.426  1.00 10.020          C  
ATOM   3248  O   ALA A 209     -18.409 -31.217 -61.364  1.00  9.990          O  
ATOM   3249  CB  ALA A 209     -16.406 -30.717 -59.048  1.00 13.930          C  
ATOM   3250  H   ALA A 209     -17.598 -32.879 -58.579  1.00 11.750          H  
ATOM   3251  HA  ALA A 209     -18.337 -30.130 -58.319  1.00 12.010          H  
ATOM   3252 1HB  ALA A 209     -16.101 -29.700 -59.298  1.00 16.710          H  
ATOM   3253 2HB  ALA A 209     -16.030 -30.980 -58.060  1.00 16.710          H  
ATOM   3254 3HB  ALA A 209     -15.998 -31.409 -59.784  1.00 16.710          H  
ATOM   3255  N   ARG A 210     -18.836 -29.162 -60.578  1.00 10.360          N  
ATOM   3256  CA  ARG A 210     -19.241 -28.701 -61.897  1.00 10.690          C  
ATOM   3257  C   ARG A 210     -18.024 -28.368 -62.741  1.00 10.440          C  
ATOM   3258  O   ARG A 210     -18.021 -28.577 -63.960  1.00 10.660          O  
ATOM   3259  CB  ARG A 210     -20.151 -27.480 -61.815  1.00 14.830          C  
ATOM   3260  CG  ARG A 210     -20.505 -26.852 -63.177  1.00 14.830          C  
ATOM   3261  CD  ARG A 210     -21.284 -27.770 -64.056  1.00 14.830          C  
ATOM   3262  NE  ARG A 210     -21.510 -27.186 -65.359  1.00 14.830          N  
ATOM   3263  CZ  ARG A 210     -20.615 -27.206 -66.382  1.00 14.830          C  
ATOM   3264  NH1 ARG A 210     -19.420 -27.771 -66.235  1.00 14.830          N  
ATOM   3265  NH2 ARG A 210     -20.942 -26.650 -67.542  1.00 14.830          N  
ATOM   3266  H   ARG A 210     -18.876 -28.548 -59.777  1.00 12.430          H  
ATOM   3267  HA  ARG A 210     -19.787 -29.512 -62.374  1.00 12.830          H  
ATOM   3268 1HB  ARG A 210     -21.081 -27.749 -61.317  1.00 17.800          H  
ATOM   3269 2HB  ARG A 210     -19.668 -26.706 -61.219  1.00 17.800          H  
ATOM   3270 1HG  ARG A 210     -21.123 -25.974 -63.002  1.00 17.800          H  
ATOM   3271 2HG  ARG A 210     -19.608 -26.542 -63.699  1.00 17.800          H  
ATOM   3272 1HD  ARG A 210     -20.770 -28.710 -64.201  1.00 17.800          H  
ATOM   3273 2HD  ARG A 210     -22.254 -27.961 -63.599  1.00 17.800          H  
ATOM   3274  HE  ARG A 210     -22.405 -26.744 -65.524  1.00 17.800          H  
ATOM   3275 1HH1 ARG A 210     -19.133 -28.202 -65.335  1.00 17.800          H  
ATOM   3276 2HH1 ARG A 210     -18.766 -27.778 -67.002  1.00 17.800          H  
ATOM   3277 1HH2 ARG A 210     -21.850 -26.219 -67.659  1.00 17.800          H  
ATOM   3278 2HH2 ARG A 210     -20.286 -26.658 -68.308  1.00 17.800          H  
ATOM   3279  N   LEU A 211     -17.024 -27.784 -62.095  1.00 10.200          N  
ATOM   3280  CA  LEU A 211     -15.812 -27.366 -62.764  1.00 10.120          C  
ATOM   3281  C   LEU A 211     -14.623 -28.032 -62.104  1.00 10.300          C  
ATOM   3282  O   LEU A 211     -14.584 -28.148 -60.877  1.00 10.660          O  
ATOM   3283  CB  LEU A 211     -15.658 -25.845 -62.662  1.00 14.200          C  
ATOM   3284  CG  LEU A 211     -16.828 -24.985 -63.224  1.00 14.200          C  
ATOM   3285  CD1 LEU A 211     -16.557 -23.529 -62.904  1.00 14.200          C  
ATOM   3286  CD2 LEU A 211     -16.984 -25.195 -64.731  1.00 14.200          C  
ATOM   3287  H   LEU A 211     -17.104 -27.656 -61.099  1.00 12.240          H  
ATOM   3288  HA  LEU A 211     -15.841 -27.680 -63.804  1.00 12.140          H  
ATOM   3289 1HB  LEU A 211     -15.532 -25.589 -61.612  1.00 17.040          H  
ATOM   3290 2HB  LEU A 211     -14.744 -25.559 -63.187  1.00 17.040          H  
ATOM   3291  HG  LEU A 211     -17.751 -25.268 -62.727  1.00 17.040          H  
ATOM   3292 1HD1 LEU A 211     -17.380 -22.918 -63.272  1.00 17.040          H  
ATOM   3293 2HD1 LEU A 211     -16.467 -23.402 -61.825  1.00 17.040          H  
ATOM   3294 3HD1 LEU A 211     -15.629 -23.214 -63.383  1.00 17.040          H  
ATOM   3295 1HD2 LEU A 211     -17.809 -24.583 -65.095  1.00 17.040          H  
ATOM   3296 2HD2 LEU A 211     -16.066 -24.904 -65.240  1.00 17.040          H  
ATOM   3297 3HD2 LEU A 211     -17.199 -26.236 -64.944  1.00 17.040          H  
ATOM   3298  N   ALA A 212     -13.627 -28.405 -62.901  1.00 10.210          N  
ATOM   3299  CA  ALA A 212     -12.386 -28.941 -62.357  1.00 10.510          C  
ATOM   3300  C   ALA A 212     -11.708 -27.875 -61.518  1.00 10.490          C  
ATOM   3301  O   ALA A 212     -11.732 -26.698 -61.876  1.00 10.730          O  
ATOM   3302  CB  ALA A 212     -11.453 -29.388 -63.468  1.00 14.590          C  
ATOM   3303  H   ALA A 212     -13.732 -28.301 -63.900  1.00 12.250          H  
ATOM   3304  HA  ALA A 212     -12.626 -29.788 -61.714  1.00 12.610          H  
ATOM   3305 1HB  ALA A 212     -10.537 -29.785 -63.030  1.00 17.510          H  
ATOM   3306 2HB  ALA A 212     -11.937 -30.161 -64.063  1.00 17.510          H  
ATOM   3307 3HB  ALA A 212     -11.210 -28.536 -64.102  1.00 17.510          H  
ATOM   3308  N   ARG A 213     -11.045 -28.271 -60.438  1.00 10.440          N  
ATOM   3309  CA  ARG A 213     -10.331 -27.273 -59.662  1.00 10.610          C  
ATOM   3310  C   ARG A 213      -8.967 -27.016 -60.270  1.00 10.690          C  
ATOM   3311  O   ARG A 213      -8.059 -27.843 -60.175  1.00 10.680          O  
ATOM   3312  CB  ARG A 213     -10.154 -27.705 -58.218  1.00 14.790          C  
ATOM   3313  CG  ARG A 213      -9.506 -26.646 -57.341  1.00 14.790          C  
ATOM   3314  CD  ARG A 213      -9.440 -27.047 -55.925  1.00 14.790          C  
ATOM   3315  NE  ARG A 213      -8.807 -26.012 -55.117  1.00 14.790          N  
ATOM   3316  CZ  ARG A 213      -9.449 -24.940 -54.586  1.00 14.790          C  
ATOM   3317  NH1 ARG A 213     -10.741 -24.760 -54.782  1.00 14.790          N  
ATOM   3318  NH2 ARG A 213      -8.785 -24.062 -53.869  1.00 14.790          N  
ATOM   3319  H   ARG A 213     -11.048 -29.242 -60.161  1.00 12.530          H  
ATOM   3320  HA  ARG A 213     -10.903 -26.344 -59.677  1.00 12.730          H  
ATOM   3321 1HB  ARG A 213     -11.125 -27.950 -57.789  1.00 17.740          H  
ATOM   3322 2HB  ARG A 213      -9.537 -28.602 -58.174  1.00 17.740          H  
ATOM   3323 1HG  ARG A 213      -8.483 -26.471 -57.676  1.00 17.740          H  
ATOM   3324 2HG  ARG A 213     -10.071 -25.719 -57.419  1.00 17.740          H  
ATOM   3325 1HD  ARG A 213     -10.436 -27.244 -55.535  1.00 17.740          H  
ATOM   3326 2HD  ARG A 213      -8.838 -27.953 -55.843  1.00 17.740          H  
ATOM   3327  HE  ARG A 213      -7.814 -26.104 -54.934  1.00 17.740          H  
ATOM   3328 1HH1 ARG A 213     -11.274 -25.417 -55.325  1.00 17.740          H  
ATOM   3329 2HH1 ARG A 213     -11.207 -23.949 -54.373  1.00 17.740          H  
ATOM   3330 1HH2 ARG A 213      -7.799 -24.171 -53.701  1.00 17.740          H  
ATOM   3331 2HH2 ARG A 213      -9.286 -23.244 -53.481  1.00 17.740          H  
ATOM   3332  N   ASN A 214      -8.790 -25.829 -60.829  1.00 10.960          N  
ATOM   3333  CA  ASN A 214      -7.562 -25.477 -61.534  1.00 11.170          C  
ATOM   3334  C   ASN A 214      -6.455 -25.020 -60.593  1.00 10.880          C  
ATOM   3335  O   ASN A 214      -6.034 -23.861 -60.614  1.00 11.010          O  
ATOM   3336  CB  ASN A 214      -7.878 -24.434 -62.581  1.00 15.550          C  
ATOM   3337  CG  ASN A 214      -8.763 -25.008 -63.658  1.00 15.550          C  
ATOM   3338  OD1 ASN A 214      -8.520 -26.124 -64.141  1.00 15.550          O  
ATOM   3339  ND2 ASN A 214      -9.798 -24.293 -64.036  1.00 15.550          N  
ATOM   3340  H   ASN A 214      -9.579 -25.192 -60.840  1.00 13.150          H  
ATOM   3341  HA  ASN A 214      -7.190 -26.370 -62.043  1.00 13.400          H  
ATOM   3342 1HB  ASN A 214      -8.384 -23.585 -62.117  1.00 18.660          H  
ATOM   3343 2HB  ASN A 214      -6.956 -24.066 -63.031  1.00 18.660          H  
ATOM   3344 1HD2 ASN A 214     -10.413 -24.647 -64.737  1.00 18.660          H  
ATOM   3345 2HD2 ASN A 214     -10.007 -23.377 -63.621  1.00 18.660          H  
ATOM   3346  N   TRP A 215      -6.025 -25.953 -59.753  1.00 10.580          N  
ATOM   3347  CA  TRP A 215      -4.950 -25.842 -58.762  1.00 10.480          C  
ATOM   3348  C   TRP A 215      -5.104 -24.697 -57.766  1.00 10.470          C  
ATOM   3349  O   TRP A 215      -4.151 -24.342 -57.076  1.00 10.600          O  
ATOM   3350  CB  TRP A 215      -3.618 -25.629 -59.492  1.00 14.710          C  
ATOM   3351  CG  TRP A 215      -3.398 -26.603 -60.599  1.00 14.710          C  
ATOM   3352  CD1 TRP A 215      -2.975 -27.888 -60.495  1.00 14.710          C  
ATOM   3353  CD2 TRP A 215      -3.592 -26.357 -62.019  1.00 14.710          C  
ATOM   3354  NE1 TRP A 215      -2.907 -28.463 -61.740  1.00 14.710          N  
ATOM   3355  CE2 TRP A 215      -3.285 -27.537 -62.680  1.00 14.710          C  
ATOM   3356  CE3 TRP A 215      -4.002 -25.238 -62.767  1.00 14.710          C  
ATOM   3357  CZ2 TRP A 215      -3.377 -27.648 -64.054  1.00 14.710          C  
ATOM   3358  CZ3 TRP A 215      -4.098 -25.350 -64.137  1.00 14.710          C  
ATOM   3359  CH2 TRP A 215      -3.795 -26.524 -64.766  1.00 14.710          C  
ATOM   3360  H   TRP A 215      -6.494 -26.857 -59.856  1.00 12.700          H  
ATOM   3361  HA  TRP A 215      -4.913 -26.778 -58.207  1.00 12.580          H  
ATOM   3362 1HB  TRP A 215      -3.577 -24.618 -59.900  1.00 17.650          H  
ATOM   3363 2HB  TRP A 215      -2.798 -25.726 -58.783  1.00 17.650          H  
ATOM   3364  HD1 TRP A 215      -2.732 -28.392 -59.561  1.00 17.650          H  
ATOM   3365  HE1 TRP A 215      -2.623 -29.413 -61.934  1.00 17.650          H  
ATOM   3366  HE3 TRP A 215      -4.244 -24.297 -62.275  1.00 17.650          H  
ATOM   3367  HZ2 TRP A 215      -3.137 -28.573 -64.576  1.00 17.650          H  
ATOM   3368  HZ3 TRP A 215      -4.421 -24.478 -64.704  1.00 17.650          H  
ATOM   3369  HH2 TRP A 215      -3.881 -26.581 -65.851  1.00 17.650          H  
ATOM   3370  N   GLY A 216      -6.293 -24.115 -57.680  1.00 10.480          N  
ATOM   3371  CA  GLY A 216      -6.544 -22.991 -56.791  1.00 10.630          C  
ATOM   3372  C   GLY A 216      -6.072 -21.671 -57.419  1.00 10.510          C  
ATOM   3373  O   GLY A 216      -6.195 -20.608 -56.799  1.00 10.220          O  
ATOM   3374  H   GLY A 216      -7.033 -24.463 -58.268  1.00 12.580          H  
ATOM   3375 1HA  GLY A 216      -7.611 -22.934 -56.573  1.00 12.760          H  
ATOM   3376 2HA  GLY A 216      -6.032 -23.152 -55.844  1.00 12.760          H  
ATOM   3377  N   GLU A 217      -5.591 -21.721 -58.675  1.00 10.820          N  
ATOM   3378  CA  GLU A 217      -5.073 -20.532 -59.348  1.00 10.860          C  
ATOM   3379  C   GLU A 217      -6.171 -19.499 -59.466  1.00 10.860          C  
ATOM   3380  O   GLU A 217      -5.941 -18.296 -59.356  1.00 10.730          O  
ATOM   3381  CB  GLU A 217      -4.511 -20.855 -60.733  1.00 15.190          C  
ATOM   3382  CG  GLU A 217      -3.772 -19.669 -61.407  1.00 15.190          C  
ATOM   3383  CD  GLU A 217      -2.492 -19.283 -60.671  1.00 15.190          C  
ATOM   3384  OE1 GLU A 217      -1.958 -20.139 -60.002  1.00 15.190          O  
ATOM   3385  OE2 GLU A 217      -2.056 -18.140 -60.764  1.00 15.190          O  
ATOM   3386  H   GLU A 217      -5.564 -22.615 -59.174  1.00 12.980          H  
ATOM   3387  HA  GLU A 217      -4.268 -20.119 -58.750  1.00 13.030          H  
ATOM   3388 1HB  GLU A 217      -3.822 -21.699 -60.658  1.00 18.230          H  
ATOM   3389 2HB  GLU A 217      -5.327 -21.163 -61.391  1.00 18.230          H  
ATOM   3390 1HG  GLU A 217      -3.515 -19.957 -62.425  1.00 18.230          H  
ATOM   3391 2HG  GLU A 217      -4.434 -18.812 -61.462  1.00 18.230          H  
ATOM   3392  N   GLU A 218      -7.394 -19.960 -59.652  1.00 11.090          N  
ATOM   3393  CA  GLU A 218      -8.504 -19.053 -59.780  1.00 11.220          C  
ATOM   3394  C   GLU A 218      -8.679 -18.196 -58.524  1.00 10.770          C  
ATOM   3395  O   GLU A 218      -9.055 -17.029 -58.654  1.00 10.790          O  
ATOM   3396  CB  GLU A 218      -9.770 -19.839 -60.114  1.00 15.660          C  
ATOM   3397  CG  GLU A 218      -9.736 -20.434 -61.531  1.00 15.660          C  
ATOM   3398  CD  GLU A 218     -10.920 -21.272 -61.882  1.00 15.660          C  
ATOM   3399  OE1 GLU A 218     -11.739 -21.507 -61.026  1.00 15.660          O  
ATOM   3400  OE2 GLU A 218     -11.002 -21.686 -63.020  1.00 15.660          O  
ATOM   3401  H   GLU A 218      -7.546 -20.954 -59.749  1.00 13.310          H  
ATOM   3402  HA  GLU A 218      -8.299 -18.384 -60.616  1.00 13.460          H  
ATOM   3403 1HB  GLU A 218      -9.896 -20.653 -59.399  1.00 18.790          H  
ATOM   3404 2HB  GLU A 218     -10.640 -19.187 -60.034  1.00 18.790          H  
ATOM   3405 1HG  GLU A 218      -9.673 -19.613 -62.243  1.00 18.790          H  
ATOM   3406 2HG  GLU A 218      -8.833 -21.033 -61.639  1.00 18.790          H  
ATOM   3407  N   GLU A 219      -8.416 -18.744 -57.318  1.00 10.450          N  
ATOM   3408  CA  GLU A 219      -8.554 -17.973 -56.082  1.00 10.130          C  
ATOM   3409  C   GLU A 219      -7.424 -16.960 -56.031  1.00  9.730          C  
ATOM   3410  O   GLU A 219      -7.603 -15.805 -55.623  1.00  9.560          O  
ATOM   3411  CB  GLU A 219      -8.481 -18.884 -54.857  1.00 14.310          C  
ATOM   3412  CG  GLU A 219      -9.651 -19.839 -54.702  1.00 14.310          C  
ATOM   3413  CD  GLU A 219      -9.471 -20.775 -53.541  1.00 14.310          C  
ATOM   3414  OE1 GLU A 219      -8.457 -20.696 -52.897  1.00 14.310          O  
ATOM   3415  OE2 GLU A 219     -10.320 -21.609 -53.325  1.00 14.310          O  
ATOM   3416  H   GLU A 219      -8.052 -19.692 -57.246  1.00 12.540          H  
ATOM   3417  HA  GLU A 219      -9.507 -17.448 -56.088  1.00 12.160          H  
ATOM   3418 1HB  GLU A 219      -7.571 -19.479 -54.904  1.00 17.170          H  
ATOM   3419 2HB  GLU A 219      -8.423 -18.273 -53.956  1.00 17.170          H  
ATOM   3420 1HG  GLU A 219     -10.563 -19.259 -54.556  1.00 17.170          H  
ATOM   3421 2HG  GLU A 219      -9.760 -20.415 -55.620  1.00 17.170          H  
ATOM   3422  N   ILE A 220      -6.250 -17.402 -56.487  1.00  9.690          N  
ATOM   3423  CA  ILE A 220      -5.059 -16.574 -56.511  1.00  9.460          C  
ATOM   3424  C   ILE A 220      -5.278 -15.343 -57.389  1.00  9.580          C  
ATOM   3425  O   ILE A 220      -4.937 -14.205 -57.021  1.00  9.400          O  
ATOM   3426  CB  ILE A 220      -3.812 -17.394 -56.947  1.00 13.340          C  
ATOM   3427  CG1 ILE A 220      -3.461 -18.417 -55.825  1.00 13.340          C  
ATOM   3428  CG2 ILE A 220      -2.622 -16.511 -57.372  1.00 13.340          C  
ATOM   3429  CD1 ILE A 220      -2.432 -19.479 -56.220  1.00 13.340          C  
ATOM   3430  H   ILE A 220      -6.199 -18.388 -56.774  1.00 11.630          H  
ATOM   3431  HA  ILE A 220      -4.904 -16.253 -55.496  1.00 11.350          H  
ATOM   3432  HB  ILE A 220      -4.086 -17.976 -57.809  1.00 16.000          H  
ATOM   3433 1HG1 ILE A 220      -3.086 -17.873 -54.961  1.00 16.000          H  
ATOM   3434 2HG1 ILE A 220      -4.378 -18.934 -55.536  1.00 16.000          H  
ATOM   3435 1HG2 ILE A 220      -1.803 -17.135 -57.720  1.00 16.000          H  
ATOM   3436 2HG2 ILE A 220      -2.941 -15.880 -58.188  1.00 16.000          H  
ATOM   3437 3HG2 ILE A 220      -2.274 -15.907 -56.559  1.00 16.000          H  
ATOM   3438 1HD1 ILE A 220      -2.260 -20.154 -55.392  1.00 16.000          H  
ATOM   3439 2HD1 ILE A 220      -2.798 -20.052 -57.065  1.00 16.000          H  
ATOM   3440 3HD1 ILE A 220      -1.491 -19.015 -56.490  1.00 16.000          H  
ATOM   3441  N   GLN A 221      -5.858 -15.559 -58.565  1.00  9.980          N  
ATOM   3442  CA  GLN A 221      -6.121 -14.439 -59.441  1.00 10.250          C  
ATOM   3443  C   GLN A 221      -7.328 -13.611 -58.962  1.00 10.170          C  
ATOM   3444  O   GLN A 221      -7.258 -12.384 -58.932  1.00 10.190          O  
ATOM   3445  CB  GLN A 221      -6.378 -14.946 -60.860  1.00 14.240          C  
ATOM   3446  CG  GLN A 221      -5.175 -15.635 -61.524  1.00 14.240          C  
ATOM   3447  CD  GLN A 221      -3.986 -14.739 -61.686  1.00 14.240          C  
ATOM   3448  OE1 GLN A 221      -4.139 -13.549 -61.978  1.00 14.240          O  
ATOM   3449  NE2 GLN A 221      -2.789 -15.293 -61.529  1.00 14.240          N  
ATOM   3450  H   GLN A 221      -6.080 -16.519 -58.844  1.00 11.980          H  
ATOM   3451  HA  GLN A 221      -5.246 -13.790 -59.445  1.00 12.300          H  
ATOM   3452 1HB  GLN A 221      -7.198 -15.668 -60.834  1.00 17.090          H  
ATOM   3453 2HB  GLN A 221      -6.690 -14.117 -61.492  1.00 17.090          H  
ATOM   3454 1HG  GLN A 221      -4.870 -16.471 -60.895  1.00 17.090          H  
ATOM   3455 2HG  GLN A 221      -5.470 -16.001 -62.506  1.00 17.090          H  
ATOM   3456 1HE2 GLN A 221      -1.969 -14.740 -61.650  1.00 17.090          H  
ATOM   3457 2HE2 GLN A 221      -2.695 -16.297 -61.300  1.00 17.090          H  
ATOM   3458  N   THR A 222      -8.398 -14.264 -58.492  1.00 10.140          N  
ATOM   3459  CA  THR A 222      -9.635 -13.587 -58.090  1.00 10.160          C  
ATOM   3460  C   THR A 222      -9.447 -12.576 -56.978  1.00  9.750          C  
ATOM   3461  O   THR A 222     -10.034 -11.493 -57.011  1.00  9.790          O  
ATOM   3462  CB  THR A 222     -10.729 -14.599 -57.662  1.00 14.220          C  
ATOM   3463  OG1 THR A 222     -11.072 -15.438 -58.770  1.00 14.220          O  
ATOM   3464  CG2 THR A 222     -11.989 -13.873 -57.199  1.00 14.220          C  
ATOM   3465  H   THR A 222      -8.414 -15.282 -58.486  1.00 12.170          H  
ATOM   3466  HA  THR A 222     -10.012 -13.049 -58.958  1.00 12.190          H  
ATOM   3467  HB  THR A 222     -10.351 -15.218 -56.848  1.00 17.060          H  
ATOM   3468  HG1 THR A 222     -10.331 -16.042 -58.952  1.00 17.060          H  
ATOM   3469 1HG2 THR A 222     -12.737 -14.608 -56.912  1.00 17.060          H  
ATOM   3470 2HG2 THR A 222     -11.776 -13.240 -56.352  1.00 17.060          H  
ATOM   3471 3HG2 THR A 222     -12.371 -13.265 -58.014  1.00 17.060          H  
ATOM   3472  N   TYR A 223      -8.655 -12.920 -55.972  1.00  9.440          N  
ATOM   3473  CA  TYR A 223      -8.473 -12.012 -54.856  1.00  9.140          C  
ATOM   3474  C   TYR A 223      -7.139 -11.276 -54.918  1.00  8.920          C  
ATOM   3475  O   TYR A 223      -6.726 -10.668 -53.931  1.00  8.660          O  
ATOM   3476  CB  TYR A 223      -8.632 -12.789 -53.556  1.00 12.920          C  
ATOM   3477  CG  TYR A 223      -9.970 -13.450 -53.514  1.00 12.920          C  
ATOM   3478  CD1 TYR A 223     -10.062 -14.828 -53.624  1.00 12.920          C  
ATOM   3479  CD2 TYR A 223     -11.109 -12.682 -53.442  1.00 12.920          C  
ATOM   3480  CE1 TYR A 223     -11.290 -15.433 -53.654  1.00 12.920          C  
ATOM   3481  CE2 TYR A 223     -12.340 -13.280 -53.473  1.00 12.920          C  
ATOM   3482  CZ  TYR A 223     -12.436 -14.654 -53.582  1.00 12.920          C  
ATOM   3483  OH  TYR A 223     -13.673 -15.258 -53.638  1.00 12.920          O  
ATOM   3484  H   TYR A 223      -8.213 -13.846 -55.962  1.00 11.330          H  
ATOM   3485  HA  TYR A 223      -9.252 -11.253 -54.898  1.00 10.970          H  
ATOM   3486 1HB  TYR A 223      -7.857 -13.554 -53.475  1.00 15.500          H  
ATOM   3487 2HB  TYR A 223      -8.554 -12.121 -52.707  1.00 15.500          H  
ATOM   3488  HD1 TYR A 223      -9.160 -15.434 -53.697  1.00 15.500          H  
ATOM   3489  HD2 TYR A 223     -11.033 -11.599 -53.376  1.00 15.500          H  
ATOM   3490  HE1 TYR A 223     -11.361 -16.518 -53.749  1.00 15.500          H  
ATOM   3491  HE2 TYR A 223     -13.240 -12.669 -53.425  1.00 15.500          H  
ATOM   3492  HH  TYR A 223     -14.357 -14.589 -53.723  1.00 15.500          H  
ATOM   3493  N   PHE A 224      -6.479 -11.312 -56.085  1.00  9.170          N  
ATOM   3494  CA  PHE A 224      -5.192 -10.664 -56.311  1.00  9.170          C  
ATOM   3495  C   PHE A 224      -4.046 -11.151 -55.413  1.00  9.040          C  
ATOM   3496  O   PHE A 224      -3.128 -10.378 -55.121  1.00  8.960          O  
ATOM   3497  CB  PHE A 224      -5.346  -9.147 -56.172  1.00 12.840          C  
ATOM   3498  CG  PHE A 224      -6.308  -8.526 -57.164  1.00 12.840          C  
ATOM   3499  CD1 PHE A 224      -7.654  -8.392 -56.875  1.00 12.840          C  
ATOM   3500  CD2 PHE A 224      -5.848  -8.033 -58.368  1.00 12.840          C  
ATOM   3501  CE1 PHE A 224      -8.515  -7.791 -57.758  1.00 12.840          C  
ATOM   3502  CE2 PHE A 224      -6.707  -7.428 -59.260  1.00 12.840          C  
ATOM   3503  CZ  PHE A 224      -8.044  -7.305 -58.952  1.00 12.840          C  
ATOM   3504  H   PHE A 224      -6.896 -11.791 -56.889  1.00 11.000          H  
ATOM   3505  HA  PHE A 224      -4.913 -10.873 -57.347  1.00 11.000          H  
ATOM   3506 1HB  PHE A 224      -5.659  -8.895 -55.178  1.00 15.410          H  
ATOM   3507 2HB  PHE A 224      -4.380  -8.681 -56.327  1.00 15.410          H  
ATOM   3508  HD1 PHE A 224      -8.027  -8.773 -55.933  1.00 15.410          H  
ATOM   3509  HD2 PHE A 224      -4.784  -8.123 -58.613  1.00 15.410          H  
ATOM   3510  HE1 PHE A 224      -9.573  -7.699 -57.508  1.00 15.410          H  
ATOM   3511  HE2 PHE A 224      -6.326  -7.044 -60.207  1.00 15.410          H  
ATOM   3512  HZ  PHE A 224      -8.724  -6.827 -59.656  1.00 15.410          H  
ATOM   3513  N   VAL A 225      -4.028 -12.453 -55.075  1.00  9.220          N  
ATOM   3514  CA  VAL A 225      -2.989 -13.066 -54.238  1.00  9.450          C  
ATOM   3515  C   VAL A 225      -1.687 -12.899 -54.976  1.00  9.420          C  
ATOM   3516  O   VAL A 225      -0.635 -12.704 -54.381  1.00  9.590          O  
ATOM   3517  CB  VAL A 225      -3.240 -14.553 -53.962  1.00 13.140          C  
ATOM   3518  CG1 VAL A 225      -2.039 -15.207 -53.220  1.00 13.140          C  
ATOM   3519  CG2 VAL A 225      -4.520 -14.701 -53.178  1.00 13.140          C  
ATOM   3520  H   VAL A 225      -4.759 -13.057 -55.448  1.00 11.060          H  
ATOM   3521  HA  VAL A 225      -2.954 -12.554 -53.285  1.00 11.340          H  
ATOM   3522  HB  VAL A 225      -3.320 -15.038 -54.870  1.00 15.770          H  
ATOM   3523 1HG1 VAL A 225      -2.247 -16.258 -53.065  1.00 15.770          H  
ATOM   3524 2HG1 VAL A 225      -1.126 -15.116 -53.808  1.00 15.770          H  
ATOM   3525 3HG1 VAL A 225      -1.891 -14.720 -52.256  1.00 15.770          H  
ATOM   3526 1HG2 VAL A 225      -4.725 -15.754 -52.996  1.00 15.770          H  
ATOM   3527 2HG2 VAL A 225      -4.406 -14.192 -52.255  1.00 15.770          H  
ATOM   3528 3HG2 VAL A 225      -5.350 -14.263 -53.739  1.00 15.770          H  
ATOM   3529  N   VAL A 226      -1.781 -13.052 -56.288  1.00  9.460          N  
ATOM   3530  CA  VAL A 226      -0.668 -12.897 -57.207  1.00  9.670          C  
ATOM   3531  C   VAL A 226       0.030 -11.514 -57.141  1.00  9.460          C  
ATOM   3532  O   VAL A 226       1.192 -11.409 -57.534  1.00  9.940          O  
ATOM   3533  CB  VAL A 226      -1.174 -13.195 -58.645  1.00 13.450          C  
ATOM   3534  CG1 VAL A 226      -2.162 -12.126 -59.123  1.00 13.450          C  
ATOM   3535  CG2 VAL A 226      -0.006 -13.278 -59.609  1.00 13.450          C  
ATOM   3536  H   VAL A 226      -2.715 -13.280 -56.647  1.00 11.350          H  
ATOM   3537  HA  VAL A 226       0.072 -13.656 -56.950  1.00 11.600          H  
ATOM   3538  HB  VAL A 226      -1.690 -14.126 -58.636  1.00 16.140          H  
ATOM   3539 1HG1 VAL A 226      -2.516 -12.379 -60.122  1.00 16.140          H  
ATOM   3540 2HG1 VAL A 226      -3.010 -12.077 -58.451  1.00 16.140          H  
ATOM   3541 3HG1 VAL A 226      -1.681 -11.152 -59.166  1.00 16.140          H  
ATOM   3542 1HG2 VAL A 226      -0.377 -13.513 -60.600  1.00 16.140          H  
ATOM   3543 2HG2 VAL A 226       0.520 -12.327 -59.652  1.00 16.140          H  
ATOM   3544 3HG2 VAL A 226       0.674 -14.045 -59.286  1.00 16.140          H  
ATOM   3545  N   ASP A 227      -0.688 -10.448 -56.737  1.00  8.920          N  
ATOM   3546  CA  ASP A 227      -0.111  -9.103 -56.661  1.00  8.840          C  
ATOM   3547  C   ASP A 227       0.271  -8.673 -55.235  1.00  8.660          C  
ATOM   3548  O   ASP A 227       1.277  -7.963 -55.001  1.00  9.060          O  
ATOM   3549  CB  ASP A 227      -1.105  -8.092 -57.217  1.00 12.410          C  
ATOM   3550  CG  ASP A 227      -1.413  -8.301 -58.689  1.00 12.410          C  
ATOM   3551  OD1 ASP A 227      -0.516  -8.243 -59.495  1.00 12.410          O  
ATOM   3552  OD2 ASP A 227      -2.556  -8.534 -58.995  1.00 12.410          O  
ATOM   3553  H   ASP A 227      -1.643 -10.574 -56.409  1.00 10.700          H  
ATOM   3554  HA  ASP A 227       0.780  -9.086 -57.282  1.00 10.610          H  
ATOM   3555 1HB  ASP A 227      -2.031  -8.165 -56.651  1.00 14.890          H  
ATOM   3556 2HB  ASP A 227      -0.716  -7.085 -57.077  1.00 14.890          H  
ATOM   3557  N   VAL A 228      -0.540  -9.074 -54.257  1.00  8.270          N  
ATOM   3558  CA  VAL A 228      -0.253  -8.637 -52.906  1.00  8.320          C  
ATOM   3559  C   VAL A 228       0.975  -9.414 -52.515  1.00  8.520          C  
ATOM   3560  O   VAL A 228       1.080 -10.603 -52.781  1.00  8.910          O  
ATOM   3561  CB  VAL A 228      -1.447  -8.870 -51.942  1.00 11.630          C  
ATOM   3562  CG1 VAL A 228      -2.679  -8.144 -52.511  1.00 11.630          C  
ATOM   3563  CG2 VAL A 228      -1.720 -10.347 -51.754  1.00 11.630          C  
ATOM   3564  H   VAL A 228      -1.347  -9.659 -54.471  1.00  9.920          H  
ATOM   3565  HA  VAL A 228      -0.016  -7.573 -52.909  1.00  9.980          H  
ATOM   3566  HB  VAL A 228      -1.227  -8.424 -50.971  1.00 13.950          H  
ATOM   3567 1HG1 VAL A 228      -3.510  -8.272 -51.876  1.00 13.950          H  
ATOM   3568 2HG1 VAL A 228      -2.462  -7.099 -52.604  1.00 13.950          H  
ATOM   3569 3HG1 VAL A 228      -2.929  -8.543 -53.484  1.00 13.950          H  
ATOM   3570 1HG2 VAL A 228      -2.568 -10.466 -51.093  1.00 13.950          H  
ATOM   3571 2HG2 VAL A 228      -1.938 -10.759 -52.712  1.00 13.950          H  
ATOM   3572 3HG2 VAL A 228      -0.862 -10.859 -51.324  1.00 13.950          H  
ATOM   3573  N   ALA A 229       1.915  -8.737 -51.902  1.00  8.410          N  
ATOM   3574  CA  ALA A 229       3.189  -9.320 -51.495  1.00  8.720          C  
ATOM   3575  C   ALA A 229       4.030  -9.804 -52.690  1.00  8.860          C  
ATOM   3576  O   ALA A 229       5.004 -10.537 -52.509  1.00  9.490          O  
ATOM   3577  CB  ALA A 229       2.980 -10.477 -50.544  1.00 12.080          C  
ATOM   3578  H   ALA A 229       1.748  -7.750 -51.749  1.00 10.090          H  
ATOM   3579  HA  ALA A 229       3.746  -8.550 -50.983  1.00 10.460          H  
ATOM   3580 1HB  ALA A 229       3.940 -10.849 -50.240  1.00 14.500          H  
ATOM   3581 2HB  ALA A 229       2.422 -10.166 -49.674  1.00 14.500          H  
ATOM   3582 3HB  ALA A 229       2.451 -11.262 -51.042  1.00 14.500          H  
ATOM   3583  N   ALA A 230       3.704  -9.338 -53.899  1.00  8.450          N  
ATOM   3584  CA  ALA A 230       4.521  -9.574 -55.084  1.00  8.350          C  
ATOM   3585  C   ALA A 230       5.181  -8.245 -55.461  1.00  8.090          C  
ATOM   3586  O   ALA A 230       6.391  -8.151 -55.718  1.00  8.470          O  
ATOM   3587  CB  ALA A 230       3.688 -10.118 -56.220  1.00 11.730          C  
ATOM   3588  H   ALA A 230       2.847  -8.794 -54.001  1.00 10.140          H  
ATOM   3589  HA  ALA A 230       5.300 -10.297 -54.838  1.00 10.020          H  
ATOM   3590 1HB  ALA A 230       4.312 -10.292 -57.093  1.00 14.080          H  
ATOM   3591 2HB  ALA A 230       3.225 -11.056 -55.914  1.00 14.080          H  
ATOM   3592 3HB  ALA A 230       2.920  -9.407 -56.470  1.00 14.080          H  
ATOM   3593  N   SER A 231       4.382  -7.178 -55.400  1.00  7.580          N  
ATOM   3594  CA  SER A 231       4.887  -5.840 -55.704  1.00  7.480          C  
ATOM   3595  C   SER A 231       5.892  -5.395 -54.637  1.00  7.510          C  
ATOM   3596  O   SER A 231       6.655  -4.451 -54.825  1.00  7.680          O  
ATOM   3597  CB  SER A 231       3.768  -4.843 -55.772  1.00 10.510          C  
ATOM   3598  OG  SER A 231       3.230  -4.646 -54.515  1.00 10.510          O  
ATOM   3599  H   SER A 231       3.385  -7.300 -55.202  1.00  9.100          H  
ATOM   3600  HA  SER A 231       5.391  -5.866 -56.674  1.00  8.980          H  
ATOM   3601 1HB  SER A 231       4.143  -3.899 -56.165  1.00 12.610          H  
ATOM   3602 2HB  SER A 231       2.994  -5.199 -56.451  1.00 12.610          H  
ATOM   3603  HG  SER A 231       2.609  -3.898 -54.606  1.00 12.610          H  
ATOM   3604  N   VAL A 232       5.898  -6.085 -53.498  1.00  7.450          N  
ATOM   3605  CA  VAL A 232       6.815  -5.769 -52.416  1.00  7.590          C  
ATOM   3606  C   VAL A 232       8.213  -6.264 -52.769  1.00  7.610          C  
ATOM   3607  O   VAL A 232       9.185  -5.897 -52.109  1.00  7.750          O  
ATOM   3608  CB  VAL A 232       6.373  -6.368 -51.078  1.00 10.570          C  
ATOM   3609  CG1 VAL A 232       4.976  -5.864 -50.769  1.00 10.570          C  
ATOM   3610  CG2 VAL A 232       6.499  -7.870 -51.089  1.00 10.570          C  
ATOM   3611  H   VAL A 232       5.231  -6.837 -53.424  1.00  8.940          H  
ATOM   3612  HA  VAL A 232       6.838  -4.690 -52.295  1.00  9.110          H  
ATOM   3613  HB  VAL A 232       7.003  -5.989 -50.306  1.00 12.680          H  
ATOM   3614 1HG1 VAL A 232       4.679  -6.236 -49.815  1.00 12.680          H  
ATOM   3615 2HG1 VAL A 232       4.992  -4.787 -50.748  1.00 12.680          H  
ATOM   3616 3HG1 VAL A 232       4.273  -6.195 -51.524  1.00 12.680          H  
ATOM   3617 1HG2 VAL A 232       6.180  -8.276 -50.127  1.00 12.680          H  
ATOM   3618 2HG2 VAL A 232       5.905  -8.246 -51.855  1.00 12.680          H  
ATOM   3619 3HG2 VAL A 232       7.529  -8.173 -51.269  1.00 12.680          H  
ATOM   3620  N   LYS A 233       8.315  -7.155 -53.771  1.00  7.610          N  
ATOM   3621  CA  LYS A 233       9.603  -7.652 -54.198  1.00  7.800          C  
ATOM   3622  C   LYS A 233      10.179  -6.532 -55.020  1.00  7.710          C  
ATOM   3623  O   LYS A 233      11.361  -6.221 -54.914  1.00  7.800          O  
ATOM   3624  CB  LYS A 233       9.477  -8.906 -55.058  1.00 10.840          C  
ATOM   3625  CG  LYS A 233       8.848 -10.113 -54.377  1.00 10.840          C  
ATOM   3626  CD  LYS A 233       9.672 -10.669 -53.235  1.00 10.840          C  
ATOM   3627  CE  LYS A 233       9.037 -11.957 -52.750  1.00 10.840          C  
ATOM   3628  NZ  LYS A 233       9.761 -12.562 -51.625  1.00 10.840          N  
ATOM   3629  H   LYS A 233       7.489  -7.454 -54.287  1.00  9.130          H  
ATOM   3630  HA  LYS A 233      10.248  -7.829 -53.339  1.00  9.360          H  
ATOM   3631 1HB  LYS A 233       8.886  -8.679 -55.944  1.00 13.010          H  
ATOM   3632 2HB  LYS A 233      10.467  -9.205 -55.403  1.00 13.010          H  
ATOM   3633 1HG  LYS A 233       7.870  -9.818 -53.982  1.00 13.010          H  
ATOM   3634 2HG  LYS A 233       8.689 -10.896 -55.117  1.00 13.010          H  
ATOM   3635 1HD  LYS A 233      10.694 -10.864 -53.562  1.00 13.010          H  
ATOM   3636 2HD  LYS A 233       9.692  -9.958 -52.410  1.00 13.010          H  
ATOM   3637 1HE  LYS A 233       8.008 -11.758 -52.443  1.00 13.010          H  
ATOM   3638 2HE  LYS A 233       9.026 -12.670 -53.574  1.00 13.010          H  
ATOM   3639 1HZ  LYS A 233       9.258 -13.439 -51.395  1.00 13.010          H  
ATOM   3640 2HZ  LYS A 233      10.704 -12.778 -51.898  1.00 13.010          H  
ATOM   3641 3HZ  LYS A 233       9.766 -11.943 -50.833  1.00 13.010          H  
ATOM   3642  N   GLU A 234       9.309  -5.892 -55.810  1.00  7.630          N  
ATOM   3643  CA  GLU A 234       9.736  -4.756 -56.628  1.00  7.780          C  
ATOM   3644  C   GLU A 234      10.216  -3.626 -55.700  1.00  7.760          C  
ATOM   3645  O   GLU A 234      11.231  -2.970 -55.975  1.00  8.020          O  
ATOM   3646  CB  GLU A 234       8.600  -4.285 -57.540  1.00 10.830          C  
ATOM   3647  CG  GLU A 234       8.233  -5.286 -58.635  1.00 10.830          C  
ATOM   3648  CD  GLU A 234       7.032  -4.867 -59.439  1.00 10.830          C  
ATOM   3649  OE1 GLU A 234       6.382  -3.926 -59.050  1.00 10.830          O  
ATOM   3650  OE2 GLU A 234       6.762  -5.490 -60.436  1.00 10.830          O  
ATOM   3651  H   GLU A 234       8.355  -6.275 -55.860  1.00  9.160          H  
ATOM   3652  HA  GLU A 234      10.574  -5.065 -57.251  1.00  9.340          H  
ATOM   3653 1HB  GLU A 234       7.716  -4.078 -56.963  1.00 13.000          H  
ATOM   3654 2HB  GLU A 234       8.891  -3.355 -58.027  1.00 13.000          H  
ATOM   3655 1HG  GLU A 234       9.086  -5.409 -59.301  1.00 13.000          H  
ATOM   3656 2HG  GLU A 234       8.030  -6.251 -58.167  1.00 13.000          H  
ATOM   3657  N   VAL A 235       9.513  -3.452 -54.567  1.00  7.610          N  
ATOM   3658  CA  VAL A 235       9.899  -2.463 -53.564  1.00  7.830          C  
ATOM   3659  C   VAL A 235      11.256  -2.836 -52.976  1.00  7.910          C  
ATOM   3660  O   VAL A 235      12.116  -1.966 -52.812  1.00  8.240          O  
ATOM   3661  CB  VAL A 235       8.864  -2.363 -52.420  1.00 10.870          C  
ATOM   3662  CG1 VAL A 235       9.388  -1.482 -51.301  1.00 10.870          C  
ATOM   3663  CG2 VAL A 235       7.554  -1.788 -52.942  1.00 10.870          C  
ATOM   3664  H   VAL A 235       8.658  -4.003 -54.457  1.00  9.130          H  
ATOM   3665  HA  VAL A 235       9.981  -1.490 -54.048  1.00  9.400          H  
ATOM   3666  HB  VAL A 235       8.705  -3.348 -52.007  1.00 13.050          H  
ATOM   3667 1HG1 VAL A 235       8.649  -1.458 -50.517  1.00 13.050          H  
ATOM   3668 2HG1 VAL A 235      10.305  -1.875 -50.903  1.00 13.050          H  
ATOM   3669 3HG1 VAL A 235       9.565  -0.476 -51.676  1.00 13.050          H  
ATOM   3670 1HG2 VAL A 235       6.827  -1.733 -52.131  1.00 13.050          H  
ATOM   3671 2HG2 VAL A 235       7.730  -0.791 -53.340  1.00 13.050          H  
ATOM   3672 3HG2 VAL A 235       7.164  -2.411 -53.724  1.00 13.050          H  
ATOM   3673  N   ALA A 236      11.443  -4.113 -52.615  1.00  7.750          N  
ATOM   3674  CA  ALA A 236      12.716  -4.556 -52.078  1.00  7.970          C  
ATOM   3675  C   ALA A 236      13.844  -4.342 -53.073  1.00  8.080          C  
ATOM   3676  O   ALA A 236      14.938  -3.942 -52.675  1.00  8.350          O  
ATOM   3677  CB  ALA A 236      12.638  -6.013 -51.691  1.00 11.070          C  
ATOM   3678  H   ALA A 236      10.677  -4.786 -52.692  1.00  9.300          H  
ATOM   3679  HA  ALA A 236      12.938  -3.967 -51.200  1.00  9.560          H  
ATOM   3680 1HB  ALA A 236      13.587  -6.327 -51.266  1.00 13.280          H  
ATOM   3681 2HB  ALA A 236      11.843  -6.147 -50.959  1.00 13.280          H  
ATOM   3682 3HB  ALA A 236      12.420  -6.606 -52.576  1.00 13.280          H  
ATOM   3683  N   LYS A 237      13.597  -4.587 -54.365  1.00  8.010          N  
ATOM   3684  CA  LYS A 237      14.638  -4.377 -55.362  1.00  8.300          C  
ATOM   3685  C   LYS A 237      15.031  -2.912 -55.401  1.00  8.450          C  
ATOM   3686  O   LYS A 237      16.222  -2.587 -55.479  1.00  8.750          O  
ATOM   3687  CB  LYS A 237      14.182  -4.833 -56.750  1.00 11.500          C  
ATOM   3688  CG  LYS A 237      14.070  -6.346 -56.926  1.00 11.500          C  
ATOM   3689  CD  LYS A 237      13.563  -6.706 -58.323  1.00 11.500          C  
ATOM   3690  CE  LYS A 237      13.410  -8.210 -58.496  1.00 11.500          C  
ATOM   3691  NZ  LYS A 237      12.875  -8.562 -59.843  1.00 11.500          N  
ATOM   3692  H   LYS A 237      12.689  -4.974 -54.635  1.00  9.610          H  
ATOM   3693  HA  LYS A 237      15.515  -4.956 -55.074  1.00  9.960          H  
ATOM   3694 1HB  LYS A 237      13.204  -4.402 -56.961  1.00 13.800          H  
ATOM   3695 2HB  LYS A 237      14.873  -4.453 -57.499  1.00 13.800          H  
ATOM   3696 1HG  LYS A 237      15.051  -6.793 -56.777  1.00 13.800          H  
ATOM   3697 2HG  LYS A 237      13.398  -6.752 -56.181  1.00 13.800          H  
ATOM   3698 1HD  LYS A 237      12.593  -6.233 -58.490  1.00 13.800          H  
ATOM   3699 2HD  LYS A 237      14.262  -6.334 -59.070  1.00 13.800          H  
ATOM   3700 1HE  LYS A 237      14.380  -8.686 -58.365  1.00 13.800          H  
ATOM   3701 2HE  LYS A 237      12.724  -8.588 -57.734  1.00 13.800          H  
ATOM   3702 1HZ  LYS A 237      12.786  -9.566 -59.920  1.00 13.800          H  
ATOM   3703 2HZ  LYS A 237      11.967  -8.135 -59.970  1.00 13.800          H  
ATOM   3704 3HZ  LYS A 237      13.506  -8.227 -60.557  1.00 13.800          H  
ATOM   3705  N   ALA A 238      14.033  -2.020 -55.349  1.00  8.350          N  
ATOM   3706  CA  ALA A 238      14.304  -0.594 -55.339  1.00  8.630          C  
ATOM   3707  C   ALA A 238      15.117  -0.208 -54.107  1.00  8.770          C  
ATOM   3708  O   ALA A 238      16.049   0.600 -54.203  1.00  9.130          O  
ATOM   3709  CB  ALA A 238      13.003   0.181 -55.364  1.00 11.970          C  
ATOM   3710  H   ALA A 238      13.061  -2.353 -55.360  1.00 10.020          H  
ATOM   3711  HA  ALA A 238      14.887  -0.352 -56.225  1.00 10.360          H  
ATOM   3712 1HB  ALA A 238      13.211   1.247 -55.378  1.00 14.360          H  
ATOM   3713 2HB  ALA A 238      12.438  -0.095 -56.254  1.00 14.360          H  
ATOM   3714 3HB  ALA A 238      12.421  -0.065 -54.479  1.00 14.360          H  
ATOM   3715  N   ALA A 239      14.774  -0.796 -52.949  1.00  8.600          N  
ATOM   3716  CA  ALA A 239      15.491  -0.523 -51.714  1.00  8.890          C  
ATOM   3717  C   ALA A 239      16.946  -0.949 -51.820  1.00  9.090          C  
ATOM   3718  O   ALA A 239      17.841  -0.216 -51.387  1.00  9.470          O  
ATOM   3719  CB  ALA A 239      14.826  -1.238 -50.557  1.00 12.330          C  
ATOM   3720  H   ALA A 239      13.951  -1.409 -52.931  1.00 10.320          H  
ATOM   3721  HA  ALA A 239      15.463   0.551 -51.539  1.00 10.670          H  
ATOM   3722 1HB  ALA A 239      15.349  -1.008 -49.632  1.00 14.800          H  
ATOM   3723 2HB  ALA A 239      13.797  -0.904 -50.490  1.00 14.800          H  
ATOM   3724 3HB  ALA A 239      14.852  -2.308 -50.730  1.00 14.800          H  
ATOM   3725  N   VAL A 240      17.190  -2.109 -52.440  1.00  8.920          N  
ATOM   3726  CA  VAL A 240      18.546  -2.589 -52.625  1.00  9.210          C  
ATOM   3727  C   VAL A 240      19.312  -1.663 -53.539  1.00  9.470          C  
ATOM   3728  O   VAL A 240      20.449  -1.310 -53.231  1.00  9.810          O  
ATOM   3729  CB  VAL A 240      18.581  -4.027 -53.166  1.00 12.780          C  
ATOM   3730  CG1 VAL A 240      20.028  -4.417 -53.552  1.00 12.780          C  
ATOM   3731  CG2 VAL A 240      18.061  -4.967 -52.083  1.00 12.780          C  
ATOM   3732  H   VAL A 240      16.392  -2.686 -52.729  1.00 10.700          H  
ATOM   3733  HA  VAL A 240      19.036  -2.596 -51.654  1.00 11.050          H  
ATOM   3734  HB  VAL A 240      17.951  -4.099 -54.054  1.00 15.330          H  
ATOM   3735 1HG1 VAL A 240      20.039  -5.438 -53.926  1.00 15.330          H  
ATOM   3736 2HG1 VAL A 240      20.400  -3.755 -54.329  1.00 15.330          H  
ATOM   3737 3HG1 VAL A 240      20.675  -4.343 -52.677  1.00 15.330          H  
ATOM   3738 1HG2 VAL A 240      18.072  -5.990 -52.451  1.00 15.330          H  
ATOM   3739 2HG2 VAL A 240      18.697  -4.890 -51.203  1.00 15.330          H  
ATOM   3740 3HG2 VAL A 240      17.052  -4.696 -51.813  1.00 15.330          H  
ATOM   3741  N   SER A 241      18.702  -1.248 -54.647  1.00  9.420          N  
ATOM   3742  CA  SER A 241      19.385  -0.348 -55.554  1.00  9.820          C  
ATOM   3743  C   SER A 241      19.801   0.911 -54.813  1.00 10.030          C  
ATOM   3744  O   SER A 241      20.938   1.372 -54.969  1.00 10.460          O  
ATOM   3745  CB  SER A 241      18.497   0.003 -56.727  1.00 13.590          C  
ATOM   3746  OG  SER A 241      19.146   0.895 -57.594  1.00 13.590          O  
ATOM   3747  H   SER A 241      17.764  -1.590 -54.876  1.00 11.300          H  
ATOM   3748  HA  SER A 241      20.281  -0.845 -55.928  1.00 11.780          H  
ATOM   3749 1HB  SER A 241      18.233  -0.909 -57.261  1.00 16.310          H  
ATOM   3750 2HB  SER A 241      17.571   0.447 -56.364  1.00 16.310          H  
ATOM   3751  HG  SER A 241      18.583   0.962 -58.367  1.00 16.310          H  
ATOM   3752  N   ALA A 242      18.890   1.479 -54.005  1.00  9.740          N  
ATOM   3753  CA  ALA A 242      19.230   2.665 -53.240  1.00  9.940          C  
ATOM   3754  C   ALA A 242      20.376   2.384 -52.280  1.00 10.090          C  
ATOM   3755  O   ALA A 242      21.325   3.156 -52.231  1.00 10.450          O  
ATOM   3756  CB  ALA A 242      18.027   3.144 -52.459  1.00 13.840          C  
ATOM   3757  H   ALA A 242      17.945   1.083 -53.946  1.00 11.690          H  
ATOM   3758  HA  ALA A 242      19.544   3.442 -53.935  1.00 11.930          H  
ATOM   3759 1HB  ALA A 242      18.286   4.034 -51.906  1.00 16.600          H  
ATOM   3760 2HB  ALA A 242      17.212   3.361 -53.145  1.00 16.600          H  
ATOM   3761 3HB  ALA A 242      17.718   2.364 -51.767  1.00 16.600          H  
ATOM   3762  N   ALA A 243      20.341   1.230 -51.591  1.00  9.860          N  
ATOM   3763  CA  ALA A 243      21.384   0.841 -50.642  1.00 10.020          C  
ATOM   3764  C   ALA A 243      22.747   0.724 -51.310  1.00 10.380          C  
ATOM   3765  O   ALA A 243      23.783   0.964 -50.683  1.00 10.610          O  
ATOM   3766  CB  ALA A 243      21.031  -0.479 -49.988  1.00 13.960          C  
ATOM   3767  H   ALA A 243      19.516   0.629 -51.672  1.00 11.830          H  
ATOM   3768  HA  ALA A 243      21.444   1.615 -49.879  1.00 12.020          H  
ATOM   3769 1HB  ALA A 243      21.798  -0.737 -49.263  1.00 16.760          H  
ATOM   3770 2HB  ALA A 243      20.068  -0.386 -49.491  1.00 16.760          H  
ATOM   3771 3HB  ALA A 243      20.973  -1.250 -50.748  1.00 16.760          H  
ATOM   3772  N   GLN A 244      22.754   0.261 -52.556  1.00 10.470          N  
ATOM   3773  CA  GLN A 244      23.983   0.135 -53.308  1.00 10.850          C  
ATOM   3774  C   GLN A 244      24.488   1.518 -53.708  1.00 11.170          C  
ATOM   3775  O   GLN A 244      25.681   1.809 -53.602  1.00 11.530          O  
ATOM   3776  CB  GLN A 244      23.745  -0.738 -54.539  1.00 15.040          C  
ATOM   3777  CG  GLN A 244      23.476  -2.197 -54.207  1.00 15.040          C  
ATOM   3778  CD  GLN A 244      23.048  -2.994 -55.413  1.00 15.040          C  
ATOM   3779  OE1 GLN A 244      22.660  -2.430 -56.440  1.00 15.040          O  
ATOM   3780  NE2 GLN A 244      23.111  -4.314 -55.302  1.00 15.040          N  
ATOM   3781  H   GLN A 244      21.865  -0.019 -52.982  1.00 12.560          H  
ATOM   3782  HA  GLN A 244      24.732  -0.336 -52.675  1.00 13.020          H  
ATOM   3783 1HB  GLN A 244      22.883  -0.356 -55.087  1.00 18.050          H  
ATOM   3784 2HB  GLN A 244      24.606  -0.684 -55.199  1.00 18.050          H  
ATOM   3785 1HG  GLN A 244      24.390  -2.635 -53.818  1.00 18.050          H  
ATOM   3786 2HG  GLN A 244      22.697  -2.258 -53.458  1.00 18.050          H  
ATOM   3787 1HE2 GLN A 244      22.838  -4.894 -56.070  1.00 18.050          H  
ATOM   3788 2HE2 GLN A 244      23.429  -4.731 -54.450  1.00 18.050          H  
ATOM   3789  N   ALA A 245      23.566   2.382 -54.162  1.00 11.130          N  
ATOM   3790  CA  ALA A 245      23.899   3.746 -54.556  1.00 11.360          C  
ATOM   3791  C   ALA A 245      24.456   4.552 -53.380  1.00 11.310          C  
ATOM   3792  O   ALA A 245      25.379   5.357 -53.543  1.00 11.450          O  
ATOM   3793  CB  ALA A 245      22.666   4.432 -55.117  1.00 15.810          C  
ATOM   3794  H   ALA A 245      22.599   2.059 -54.278  1.00 13.360          H  
ATOM   3795  HA  ALA A 245      24.666   3.698 -55.326  1.00 13.630          H  
ATOM   3796 1HB  ALA A 245      22.920   5.437 -55.438  1.00 18.970          H  
ATOM   3797 2HB  ALA A 245      22.291   3.859 -55.965  1.00 18.970          H  
ATOM   3798 3HB  ALA A 245      21.902   4.475 -54.349  1.00 18.970          H  
ATOM   3799  N   PHE A 246      23.886   4.343 -52.198  1.00 11.210          N  
ATOM   3800  CA  PHE A 246      24.311   5.021 -50.989  1.00 11.170          C  
ATOM   3801  C   PHE A 246      23.874   4.296 -49.727  1.00 11.350          C  
ATOM   3802  O   PHE A 246      22.828   3.664 -49.671  1.00 11.750          O  
ATOM   3803  CB  PHE A 246      23.746   6.444 -50.959  1.00 15.650          C  
ATOM   3804  CG  PHE A 246      22.240   6.486 -51.113  1.00 15.650          C  
ATOM   3805  CD1 PHE A 246      21.390   6.382 -50.022  1.00 15.650          C  
ATOM   3806  CD2 PHE A 246      21.678   6.647 -52.373  1.00 15.650          C  
ATOM   3807  CE1 PHE A 246      20.023   6.424 -50.193  1.00 15.650          C  
ATOM   3808  CE2 PHE A 246      20.318   6.691 -52.544  1.00 15.650          C  
ATOM   3809  CZ  PHE A 246      19.490   6.580 -51.453  1.00 15.650          C  
ATOM   3810  H   PHE A 246      23.096   3.694 -52.145  1.00 13.450          H  
ATOM   3811  HA  PHE A 246      25.399   5.070 -50.990  1.00 13.400          H  
ATOM   3812 1HB  PHE A 246      24.005   6.921 -50.015  1.00 18.780          H  
ATOM   3813 2HB  PHE A 246      24.192   7.028 -51.762  1.00 18.780          H  
ATOM   3814  HD1 PHE A 246      21.811   6.257 -49.029  1.00 18.780          H  
ATOM   3815  HD2 PHE A 246      22.338   6.739 -53.234  1.00 18.780          H  
ATOM   3816  HE1 PHE A 246      19.361   6.335 -49.339  1.00 18.780          H  
ATOM   3817  HE2 PHE A 246      19.895   6.817 -53.540  1.00 18.780          H  
ATOM   3818  HZ  PHE A 246      18.410   6.615 -51.584  1.00 18.780          H  
ATOM   3819  N   ASP A 247      24.612   4.515 -48.649  1.00 11.280          N  
ATOM   3820  CA  ASP A 247      24.227   3.990 -47.346  1.00 11.430          C  
ATOM   3821  C   ASP A 247      23.426   5.113 -46.651  1.00 10.920          C  
ATOM   3822  O   ASP A 247      24.030   6.127 -46.299  1.00 10.980          O  
ATOM   3823  CB  ASP A 247      25.485   3.616 -46.542  1.00 15.940          C  
ATOM   3824  CG  ASP A 247      25.205   2.885 -45.232  1.00 15.940          C  
ATOM   3825  OD1 ASP A 247      24.071   2.548 -45.005  1.00 15.940          O  
ATOM   3826  OD2 ASP A 247      26.135   2.645 -44.488  1.00 15.940          O  
ATOM   3827  H   ASP A 247      25.471   5.038 -48.737  1.00 13.540          H  
ATOM   3828  HA  ASP A 247      23.627   3.098 -47.492  1.00 13.720          H  
ATOM   3829 1HB  ASP A 247      26.123   2.979 -47.157  1.00 19.130          H  
ATOM   3830 2HB  ASP A 247      26.052   4.519 -46.313  1.00 19.130          H  
ATOM   3831  N   PRO A 248      22.082   5.042 -46.526  1.00 10.590          N  
ATOM   3832  CA  PRO A 248      21.259   6.126 -46.018  1.00 10.290          C  
ATOM   3833  C   PRO A 248      21.627   6.409 -44.563  1.00 10.480          C  
ATOM   3834  O   PRO A 248      21.919   5.468 -43.830  1.00 11.110          O  
ATOM   3835  CB  PRO A 248      19.834   5.568 -46.139  1.00 15.430          C  
ATOM   3836  CG  PRO A 248      20.006   4.058 -46.124  1.00 15.430          C  
ATOM   3837  CD  PRO A 248      21.354   3.793 -46.792  1.00 15.430          C  
ATOM   3838  HA  PRO A 248      21.410   6.989 -46.675  1.00 12.350          H  
ATOM   3839 1HB  PRO A 248      19.223   5.929 -45.294  1.00 18.520          H  
ATOM   3840 2HB  PRO A 248      19.359   5.935 -47.051  1.00 18.520          H  
ATOM   3841 1HG  PRO A 248      19.988   3.696 -45.080  1.00 18.520          H  
ATOM   3842 2HG  PRO A 248      19.170   3.572 -46.645  1.00 18.520          H  
ATOM   3843 1HD  PRO A 248      21.839   2.944 -46.276  1.00 18.520          H  
ATOM   3844 2HD  PRO A 248      21.232   3.626 -47.869  1.00 18.520          H  
ATOM   3845  N   PRO A 249      21.566   7.669 -44.112  1.00 10.150          N  
ATOM   3846  CA  PRO A 249      21.855   8.099 -42.757  1.00 10.490          C  
ATOM   3847  C   PRO A 249      20.771   7.665 -41.788  1.00 10.730          C  
ATOM   3848  O   PRO A 249      19.612   7.528 -42.170  1.00 10.880          O  
ATOM   3849  CB  PRO A 249      21.912   9.628 -42.905  1.00 15.730          C  
ATOM   3850  CG  PRO A 249      21.005   9.938 -44.085  1.00 15.730          C  
ATOM   3851  CD  PRO A 249      21.176   8.764 -45.028  1.00 15.730          C  
ATOM   3852  HA  PRO A 249      22.832   7.696 -42.453  1.00 12.590          H  
ATOM   3853 1HB  PRO A 249      21.587  10.117 -41.975  1.00 18.880          H  
ATOM   3854 2HB  PRO A 249      22.951   9.945 -43.078  1.00 18.880          H  
ATOM   3855 1HG  PRO A 249      19.977  10.066 -43.742  1.00 18.880          H  
ATOM   3856 2HG  PRO A 249      21.298  10.891 -44.546  1.00 18.880          H  
ATOM   3857 1HD  PRO A 249      20.218   8.549 -45.521  1.00 18.880          H  
ATOM   3858 2HD  PRO A 249      21.987   8.975 -45.744  1.00 18.880          H  
ATOM   3859  N   ARG A 250      21.107   7.596 -40.503  1.00 10.930          N  
ATOM   3860  CA  ARG A 250      20.121   7.277 -39.460  1.00 11.340          C  
ATOM   3861  C   ARG A 250      19.088   8.391 -39.279  1.00 11.270          C  
ATOM   3862  O   ARG A 250      18.065   8.216 -38.620  1.00 11.530          O  
ATOM   3863  CB  ARG A 250      20.818   7.003 -38.136  1.00 15.710          C  
ATOM   3864  CG  ARG A 250      21.655   5.722 -38.107  1.00 15.710          C  
ATOM   3865  CD  ARG A 250      22.390   5.536 -36.813  1.00 15.710          C  
ATOM   3866  NE  ARG A 250      23.466   6.520 -36.621  1.00 15.710          N  
ATOM   3867  CZ  ARG A 250      24.182   6.681 -35.482  1.00 15.710          C  
ATOM   3868  NH1 ARG A 250      23.933   5.935 -34.425  1.00 15.710          N  
ATOM   3869  NH2 ARG A 250      25.142   7.595 -35.433  1.00 15.710          N  
ATOM   3870  H   ARG A 250      22.073   7.743 -40.240  1.00 13.120          H  
ATOM   3871  HA  ARG A 250      19.595   6.369 -39.760  1.00 13.610          H  
ATOM   3872 1HB  ARG A 250      21.475   7.836 -37.901  1.00 18.850          H  
ATOM   3873 2HB  ARG A 250      20.076   6.939 -37.340  1.00 18.850          H  
ATOM   3874 1HG  ARG A 250      20.999   4.864 -38.251  1.00 18.850          H  
ATOM   3875 2HG  ARG A 250      22.388   5.751 -38.913  1.00 18.850          H  
ATOM   3876 1HD  ARG A 250      21.682   5.637 -35.991  1.00 18.850          H  
ATOM   3877 2HD  ARG A 250      22.832   4.539 -36.794  1.00 18.850          H  
ATOM   3878  HE  ARG A 250      23.706   7.110 -37.405  1.00 18.850          H  
ATOM   3879 1HH1 ARG A 250      23.206   5.237 -34.453  1.00 18.850          H  
ATOM   3880 2HH1 ARG A 250      24.472   6.061 -33.579  1.00 18.850          H  
ATOM   3881 1HH2 ARG A 250      25.336   8.169 -36.243  1.00 18.850          H  
ATOM   3882 2HH2 ARG A 250      25.682   7.719 -34.589  1.00 18.850          H  
ATOM   3883  N   GLN A 251      19.384   9.530 -39.883  1.00 11.070          N  
ATOM   3884  CA  GLN A 251      18.570  10.726 -39.890  1.00 11.190          C  
ATOM   3885  C   GLN A 251      17.721  10.831 -41.158  1.00 11.080          C  
ATOM   3886  O   GLN A 251      17.070  11.854 -41.382  1.00 10.990          O  
ATOM   3887  CB  GLN A 251      19.480  11.949 -39.788  1.00 15.620          C  
ATOM   3888  CG  GLN A 251      20.150  12.129 -38.437  1.00 15.620          C  
ATOM   3889  CD  GLN A 251      21.228  11.084 -38.177  1.00 15.620          C  
ATOM   3890  OE1 GLN A 251      21.974  10.680 -39.086  1.00 15.620          O  
ATOM   3891  NE2 GLN A 251      21.322  10.653 -36.923  1.00 15.620          N  
ATOM   3892  H   GLN A 251      20.271   9.555 -40.365  1.00 13.280          H  
ATOM   3893  HA  GLN A 251      17.898  10.694 -39.033  1.00 13.430          H  
ATOM   3894 1HB  GLN A 251      20.255  11.887 -40.548  1.00 18.740          H  
ATOM   3895 2HB  GLN A 251      18.900  12.848 -39.990  1.00 18.740          H  
ATOM   3896 1HG  GLN A 251      20.610  13.116 -38.398  1.00 18.740          H  
ATOM   3897 2HG  GLN A 251      19.393  12.037 -37.660  1.00 18.740          H  
ATOM   3898 1HE2 GLN A 251      22.011   9.976 -36.674  1.00 18.740          H  
ATOM   3899 2HE2 GLN A 251      20.702  11.012 -36.221  1.00 18.740          H  
ATOM   3900  N   VAL A 252      17.746   9.802 -42.007  1.00 11.220          N  
ATOM   3901  CA  VAL A 252      16.987   9.842 -43.245  1.00 11.290          C  
ATOM   3902  C   VAL A 252      15.518  10.021 -42.886  1.00 11.320          C  
ATOM   3903  O   VAL A 252      15.002   9.322 -42.018  1.00 11.550          O  
ATOM   3904  CB  VAL A 252      17.225   8.532 -44.062  1.00 15.780          C  
ATOM   3905  CG1 VAL A 252      16.614   7.298 -43.350  1.00 15.780          C  
ATOM   3906  CG2 VAL A 252      16.693   8.670 -45.476  1.00 15.780          C  
ATOM   3907  H   VAL A 252      18.317   8.981 -41.800  1.00 13.460          H  
ATOM   3908  HA  VAL A 252      17.317  10.696 -43.837  1.00 13.550          H  
ATOM   3909  HB  VAL A 252      18.289   8.359 -44.104  1.00 18.930          H  
ATOM   3910 1HG1 VAL A 252      16.849   6.403 -43.921  1.00 18.930          H  
ATOM   3911 2HG1 VAL A 252      17.036   7.207 -42.350  1.00 18.930          H  
ATOM   3912 3HG1 VAL A 252      15.530   7.384 -43.276  1.00 18.930          H  
ATOM   3913 1HG2 VAL A 252      16.913   7.758 -46.027  1.00 18.930          H  
ATOM   3914 2HG2 VAL A 252      15.636   8.822 -45.462  1.00 18.930          H  
ATOM   3915 3HG2 VAL A 252      17.178   9.513 -45.963  1.00 18.930          H  
ATOM   3916  N   SER A 253      14.840  10.943 -43.570  1.00 11.230          N  
ATOM   3917  CA  SER A 253      13.431  11.228 -43.311  1.00 11.420          C  
ATOM   3918  C   SER A 253      12.478  10.211 -43.930  1.00 11.580          C  
ATOM   3919  O   SER A 253      11.280  10.198 -43.635  1.00 11.720          O  
ATOM   3920  CB  SER A 253      13.100  12.605 -43.838  1.00 15.910          C  
ATOM   3921  OG  SER A 253      13.205  12.634 -45.238  1.00 15.910          O  
ATOM   3922  H   SER A 253      15.316  11.494 -44.270  1.00 13.480          H  
ATOM   3923  HA  SER A 253      13.281  11.219 -42.230  1.00 13.700          H  
ATOM   3924 1HB  SER A 253      12.087  12.873 -43.540  1.00 19.090          H  
ATOM   3925 2HB  SER A 253      13.777  13.336 -43.401  1.00 19.090          H  
ATOM   3926  HG  SER A 253      12.936  13.521 -45.504  1.00 19.090          H  
ATOM   3927  N   GLY A 254      13.010   9.375 -44.801  1.00 11.720          N  
ATOM   3928  CA  GLY A 254      12.225   8.384 -45.507  1.00 12.010          C  
ATOM   3929  C   GLY A 254      12.032   7.098 -44.715  1.00 11.750          C  
ATOM   3930  O   GLY A 254      12.395   6.984 -43.545  1.00 11.700          O  
ATOM   3931  H   GLY A 254      13.992   9.475 -44.983  1.00 14.060          H  
ATOM   3932 1HA  GLY A 254      11.250   8.806 -45.753  1.00 14.410          H  
ATOM   3933 2HA  GLY A 254      12.713   8.153 -46.452  1.00 14.410          H  
ATOM   3934  N   ARG A 255      11.435   6.119 -45.374  1.00 11.840          N  
ATOM   3935  CA  ARG A 255      11.137   4.832 -44.764  1.00 11.800          C  
ATOM   3936  C   ARG A 255      12.215   3.791 -45.019  1.00 11.450          C  
ATOM   3937  O   ARG A 255      12.929   3.858 -46.024  1.00 11.260          O  
ATOM   3938  CB  ARG A 255       9.810   4.313 -45.302  1.00 16.540          C  
ATOM   3939  CG  ARG A 255       8.585   5.132 -44.926  1.00 16.540          C  
ATOM   3940  CD  ARG A 255       7.351   4.617 -45.596  1.00 16.540          C  
ATOM   3941  NE  ARG A 255       6.182   5.426 -45.257  1.00 16.540          N  
ATOM   3942  CZ  ARG A 255       4.971   5.361 -45.864  1.00 16.540          C  
ATOM   3943  NH1 ARG A 255       4.763   4.530 -46.861  1.00 16.540          N  
ATOM   3944  NH2 ARG A 255       3.995   6.152 -45.447  1.00 16.540          N  
ATOM   3945  H   ARG A 255      11.177   6.279 -46.336  1.00 14.210          H  
ATOM   3946  HA  ARG A 255      11.047   4.977 -43.687  1.00 14.160          H  
ATOM   3947 1HB  ARG A 255       9.852   4.290 -46.383  1.00 19.840          H  
ATOM   3948 2HB  ARG A 255       9.657   3.292 -44.968  1.00 19.840          H  
ATOM   3949 1HG  ARG A 255       8.435   5.076 -43.849  1.00 19.840          H  
ATOM   3950 2HG  ARG A 255       8.733   6.173 -45.217  1.00 19.840          H  
ATOM   3951 1HD  ARG A 255       7.493   4.643 -46.676  1.00 19.840          H  
ATOM   3952 2HD  ARG A 255       7.168   3.588 -45.273  1.00 19.840          H  
ATOM   3953  HE  ARG A 255       6.284   6.087 -44.497  1.00 19.840          H  
ATOM   3954 1HH1 ARG A 255       5.501   3.927 -47.185  1.00 19.840          H  
ATOM   3955 2HH1 ARG A 255       3.851   4.489 -47.308  1.00 19.840          H  
ATOM   3956 1HH2 ARG A 255       4.158   6.793 -44.681  1.00 19.840          H  
ATOM   3957 2HH2 ARG A 255       3.089   6.125 -45.891  1.00 19.840          H  
ATOM   3958  N   SER A 256      12.327   2.839 -44.097  1.00 11.560          N  
ATOM   3959  CA  SER A 256      13.189   1.675 -44.254  1.00 11.470          C  
ATOM   3960  C   SER A 256      12.402   0.629 -45.033  1.00 11.320          C  
ATOM   3961  O   SER A 256      11.181   0.759 -45.173  1.00 11.160          O  
ATOM   3962  CB  SER A 256      13.637   1.138 -42.903  1.00 16.090          C  
ATOM   3963  OG  SER A 256      14.435   2.070 -42.226  1.00 16.090          O  
ATOM   3964  H   SER A 256      11.774   2.916 -43.257  1.00 13.870          H  
ATOM   3965  HA  SER A 256      14.070   1.957 -44.831  1.00 13.760          H  
ATOM   3966 1HB  SER A 256      12.773   0.907 -42.298  1.00 19.310          H  
ATOM   3967 2HB  SER A 256      14.193   0.215 -43.044  1.00 19.310          H  
ATOM   3968  HG  SER A 256      14.688   1.654 -41.397  1.00 19.310          H  
ATOM   3969  N   LEU A 257      13.059  -0.421 -45.518  1.00 11.480          N  
ATOM   3970  CA  LEU A 257      12.310  -1.404 -46.293  1.00 11.440          C  
ATOM   3971  C   LEU A 257      11.189  -2.108 -45.538  1.00 10.890          C  
ATOM   3972  O   LEU A 257      10.082  -2.233 -46.063  1.00 10.320          O  
ATOM   3973  CB  LEU A 257      13.247  -2.460 -46.890  1.00 16.030          C  
ATOM   3974  CG  LEU A 257      12.557  -3.605 -47.706  1.00 16.030          C  
ATOM   3975  CD1 LEU A 257      11.769  -3.019 -48.878  1.00 16.030          C  
ATOM   3976  CD2 LEU A 257      13.625  -4.561 -48.217  1.00 16.030          C  
ATOM   3977  H   LEU A 257      14.057  -0.513 -45.383  1.00 13.780          H  
ATOM   3978  HA  LEU A 257      11.861  -0.858 -47.118  1.00 13.730          H  
ATOM   3979 1HB  LEU A 257      13.957  -1.964 -47.541  1.00 19.240          H  
ATOM   3980 2HB  LEU A 257      13.795  -2.929 -46.075  1.00 19.240          H  
ATOM   3981  HG  LEU A 257      11.861  -4.154 -47.066  1.00 19.240          H  
ATOM   3982 1HD1 LEU A 257      11.301  -3.828 -49.435  1.00 19.240          H  
ATOM   3983 2HD1 LEU A 257      10.996  -2.356 -48.527  1.00 19.240          H  
ATOM   3984 3HD1 LEU A 257      12.429  -2.475 -49.523  1.00 19.240          H  
ATOM   3985 1HD2 LEU A 257      13.153  -5.365 -48.777  1.00 19.240          H  
ATOM   3986 2HD2 LEU A 257      14.322  -4.029 -48.866  1.00 19.240          H  
ATOM   3987 3HD2 LEU A 257      14.170  -4.982 -47.371  1.00 19.240          H  
ATOM   3988  N   SER A 258      11.406  -2.575 -44.313  1.00 11.120          N  
ATOM   3989  CA  SER A 258      10.304  -3.312 -43.702  1.00 10.680          C  
ATOM   3990  C   SER A 258       9.005  -2.469 -43.611  1.00 10.250          C  
ATOM   3991  O   SER A 258       7.934  -3.012 -43.912  1.00  9.610          O  
ATOM   3992  CB  SER A 258      10.734  -3.943 -42.383  1.00 15.130          C  
ATOM   3993  OG  SER A 258      11.667  -4.966 -42.596  1.00 15.130          O  
ATOM   3994  H   SER A 258      12.299  -2.472 -43.853  1.00 13.340          H  
ATOM   3995  HA  SER A 258      10.081  -4.157 -44.359  1.00 12.820          H  
ATOM   3996 1HB  SER A 258      11.198  -3.231 -41.739  1.00 18.150          H  
ATOM   3997 2HB  SER A 258       9.876  -4.330 -41.865  1.00 18.150          H  
ATOM   3998  HG  SER A 258      11.864  -5.332 -41.729  1.00 18.150          H  
ATOM   3999  N   PRO A 259       9.025  -1.182 -43.152  1.00 10.620          N  
ATOM   4000  CA  PRO A 259       7.903  -0.253 -43.221  1.00 10.390          C  
ATOM   4001  C   PRO A 259       7.317  -0.075 -44.627  1.00  9.880          C  
ATOM   4002  O   PRO A 259       6.099   0.061 -44.762  1.00  9.560          O  
ATOM   4003  CB  PRO A 259       8.531   1.043 -42.710  1.00 15.590          C  
ATOM   4004  CG  PRO A 259       9.589   0.585 -41.747  1.00 15.590          C  
ATOM   4005  CD  PRO A 259      10.149  -0.674 -42.349  1.00 15.590          C  
ATOM   4006  HA  PRO A 259       7.122  -0.589 -42.529  1.00 12.470          H  
ATOM   4007 1HB  PRO A 259       8.963   1.592 -43.558  1.00 18.700          H  
ATOM   4008 2HB  PRO A 259       7.770   1.690 -42.259  1.00 18.700          H  
ATOM   4009 1HG  PRO A 259      10.344   1.367 -41.610  1.00 18.700          H  
ATOM   4010 2HG  PRO A 259       9.139   0.407 -40.756  1.00 18.700          H  
ATOM   4011 1HD  PRO A 259      11.002  -0.447 -42.945  1.00 18.700          H  
ATOM   4012 2HD  PRO A 259      10.372  -1.317 -41.528  1.00 18.700          H  
ATOM   4013  N   LYS A 260       8.157  -0.140 -45.678  1.00  9.870          N  
ATOM   4014  CA  LYS A 260       7.654   0.007 -47.043  1.00  9.440          C  
ATOM   4015  C   LYS A 260       6.866  -1.214 -47.447  1.00  8.780          C  
ATOM   4016  O   LYS A 260       5.803  -1.086 -48.057  1.00  8.310          O  
ATOM   4017  CB  LYS A 260       8.764   0.250 -48.053  1.00 13.390          C  
ATOM   4018  CG  LYS A 260       9.408   1.590 -47.975  1.00 13.390          C  
ATOM   4019  CD  LYS A 260      10.521   1.711 -48.998  1.00 13.390          C  
ATOM   4020  CE  LYS A 260      11.149   3.075 -48.940  1.00 13.390          C  
ATOM   4021  NZ  LYS A 260      12.287   3.221 -49.878  1.00 13.390          N  
ATOM   4022  H   LYS A 260       9.172  -0.232 -45.542  1.00 11.840          H  
ATOM   4023  HA  LYS A 260       6.980   0.861 -47.067  1.00 11.330          H  
ATOM   4024 1HB  LYS A 260       9.529  -0.509 -47.948  1.00 16.070          H  
ATOM   4025 2HB  LYS A 260       8.350   0.171 -49.044  1.00 16.070          H  
ATOM   4026 1HG  LYS A 260       8.660   2.358 -48.162  1.00 16.070          H  
ATOM   4027 2HG  LYS A 260       9.811   1.738 -46.981  1.00 16.070          H  
ATOM   4028 1HD  LYS A 260      11.284   0.957 -48.793  1.00 16.070          H  
ATOM   4029 2HD  LYS A 260      10.124   1.539 -49.997  1.00 16.070          H  
ATOM   4030 1HE  LYS A 260      10.394   3.820 -49.180  1.00 16.070          H  
ATOM   4031 2HE  LYS A 260      11.501   3.249 -47.936  1.00 16.070          H  
ATOM   4032 1HZ  LYS A 260      12.667   4.153 -49.785  1.00 16.070          H  
ATOM   4033 2HZ  LYS A 260      12.999   2.545 -49.645  1.00 16.070          H  
ATOM   4034 3HZ  LYS A 260      11.975   3.073 -50.825  1.00 16.070          H  
ATOM   4035  N   VAL A 261       7.376  -2.395 -47.099  1.00  8.810          N  
ATOM   4036  CA  VAL A 261       6.672  -3.627 -47.410  1.00  8.280          C  
ATOM   4037  C   VAL A 261       5.354  -3.610 -46.657  1.00  7.810          C  
ATOM   4038  O   VAL A 261       4.298  -3.806 -47.248  1.00  7.290          O  
ATOM   4039  CB  VAL A 261       7.518  -4.864 -47.022  1.00 11.800          C  
ATOM   4040  CG1 VAL A 261       6.680  -6.164 -47.142  1.00 11.800          C  
ATOM   4041  CG2 VAL A 261       8.762  -4.927 -47.938  1.00 11.800          C  
ATOM   4042  H   VAL A 261       8.286  -2.399 -46.622  1.00 10.570          H  
ATOM   4043  HA  VAL A 261       6.474  -3.658 -48.481  1.00  9.940          H  
ATOM   4044  HB  VAL A 261       7.841  -4.770 -45.979  1.00 14.160          H  
ATOM   4045 1HG1 VAL A 261       7.294  -7.017 -46.861  1.00 14.160          H  
ATOM   4046 2HG1 VAL A 261       5.825  -6.110 -46.479  1.00 14.160          H  
ATOM   4047 3HG1 VAL A 261       6.339  -6.292 -48.145  1.00 14.160          H  
ATOM   4048 1HG2 VAL A 261       9.379  -5.781 -47.664  1.00 14.160          H  
ATOM   4049 2HG2 VAL A 261       8.471  -5.013 -48.974  1.00 14.160          H  
ATOM   4050 3HG2 VAL A 261       9.328  -4.019 -47.809  1.00 14.160          H  
ATOM   4051  N   GLY A 262       5.395  -3.293 -45.362  1.00  8.110          N  
ATOM   4052  CA  GLY A 262       4.183  -3.244 -44.556  1.00  7.830          C  
ATOM   4053  C   GLY A 262       3.121  -2.363 -45.217  1.00  7.710          C  
ATOM   4054  O   GLY A 262       1.968  -2.784 -45.414  1.00  7.550          O  
ATOM   4055  H   GLY A 262       6.303  -3.137 -44.916  1.00  9.730          H  
ATOM   4056 1HA  GLY A 262       3.800  -4.252 -44.413  1.00  9.400          H  
ATOM   4057 2HA  GLY A 262       4.429  -2.848 -43.570  1.00  9.400          H  
ATOM   4058  N   PHE A 263       3.503  -1.121 -45.537  1.00  7.870          N  
ATOM   4059  CA  PHE A 263       2.598  -0.185 -46.174  1.00  7.920          C  
ATOM   4060  C   PHE A 263       2.067  -0.690 -47.497  1.00  7.960          C  
ATOM   4061  O   PHE A 263       0.860  -0.631 -47.734  1.00  7.920          O  
ATOM   4062  CB  PHE A 263       3.262   1.161 -46.431  1.00 11.070          C  
ATOM   4063  CG  PHE A 263       2.361   2.065 -47.212  1.00 11.070          C  
ATOM   4064  CD1 PHE A 263       1.320   2.730 -46.592  1.00 11.070          C  
ATOM   4065  CD2 PHE A 263       2.531   2.228 -48.584  1.00 11.070          C  
ATOM   4066  CE1 PHE A 263       0.471   3.532 -47.320  1.00 11.070          C  
ATOM   4067  CE2 PHE A 263       1.682   3.024 -49.305  1.00 11.070          C  
ATOM   4068  CZ  PHE A 263       0.652   3.674 -48.676  1.00 11.070          C  
ATOM   4069  H   PHE A 263       4.460  -0.821 -45.329  1.00  9.440          H  
ATOM   4070  HA  PHE A 263       1.751  -0.031 -45.508  1.00  9.500          H  
ATOM   4071 1HB  PHE A 263       3.517   1.638 -45.488  1.00 13.280          H  
ATOM   4072 2HB  PHE A 263       4.187   1.011 -46.990  1.00 13.280          H  
ATOM   4073  HD1 PHE A 263       1.169   2.608 -45.518  1.00 13.280          H  
ATOM   4074  HD2 PHE A 263       3.342   1.704 -49.094  1.00 13.280          H  
ATOM   4075  HE1 PHE A 263      -0.350   4.046 -46.823  1.00 13.280          H  
ATOM   4076  HE2 PHE A 263       1.814   3.133 -50.389  1.00 13.280          H  
ATOM   4077  HZ  PHE A 263      -0.025   4.297 -49.260  1.00 13.280          H  
ATOM   4078  N   ALA A 264       2.967  -1.130 -48.385  1.00  8.140          N  
ATOM   4079  CA  ALA A 264       2.581  -1.568 -49.711  1.00  8.300          C  
ATOM   4080  C   ALA A 264       1.609  -2.727 -49.650  1.00  8.040          C  
ATOM   4081  O   ALA A 264       0.648  -2.764 -50.419  1.00  8.130          O  
ATOM   4082  CB  ALA A 264       3.816  -1.970 -50.493  1.00 11.560          C  
ATOM   4083  H   ALA A 264       3.958  -1.159 -48.133  1.00  9.770          H  
ATOM   4084  HA  ALA A 264       2.087  -0.736 -50.213  1.00  9.960          H  
ATOM   4085 1HB  ALA A 264       3.537  -2.282 -51.499  1.00 13.870          H  
ATOM   4086 2HB  ALA A 264       4.502  -1.125 -50.548  1.00 13.870          H  
ATOM   4087 3HB  ALA A 264       4.299  -2.788 -49.970  1.00 13.870          H  
ATOM   4088  N   LEU A 265       1.809  -3.658 -48.723  1.00  7.780          N  
ATOM   4089  CA  LEU A 265       0.886  -4.766 -48.631  1.00  7.560          C  
ATOM   4090  C   LEU A 265      -0.480  -4.246 -48.284  1.00  7.400          C  
ATOM   4091  O   LEU A 265      -1.467  -4.609 -48.926  1.00  7.360          O  
ATOM   4092  CB  LEU A 265       1.321  -5.690 -47.506  1.00 10.670          C  
ATOM   4093  CG  LEU A 265       2.587  -6.439 -47.719  1.00 10.670          C  
ATOM   4094  CD1 LEU A 265       2.987  -6.987 -46.487  1.00 10.670          C  
ATOM   4095  CD2 LEU A 265       2.413  -7.531 -48.672  1.00 10.670          C  
ATOM   4096  H   LEU A 265       2.638  -3.616 -48.120  1.00  9.340          H  
ATOM   4097  HA  LEU A 265       0.836  -5.276 -49.587  1.00  9.070          H  
ATOM   4098 1HB  LEU A 265       1.454  -5.085 -46.610  1.00 12.810          H  
ATOM   4099 2HB  LEU A 265       0.525  -6.408 -47.316  1.00 12.810          H  
ATOM   4100  HG  LEU A 265       3.341  -5.778 -48.066  1.00 12.810          H  
ATOM   4101 1HD1 LEU A 265       3.907  -7.504 -46.659  1.00 12.810          H  
ATOM   4102 2HD1 LEU A 265       3.142  -6.192 -45.763  1.00 12.810          H  
ATOM   4103 3HD1 LEU A 265       2.224  -7.670 -46.128  1.00 12.810          H  
ATOM   4104 1HD2 LEU A 265       3.362  -8.056 -48.766  1.00 12.810          H  
ATOM   4105 2HD2 LEU A 265       1.662  -8.212 -48.316  1.00 12.810          H  
ATOM   4106 3HD2 LEU A 265       2.117  -7.134 -49.624  1.00 12.810          H  
ATOM   4107  N   ALA A 266      -0.539  -3.346 -47.298  1.00  7.390          N  
ATOM   4108  CA  ALA A 266      -1.813  -2.797 -46.894  1.00  7.400          C  
ATOM   4109  C   ALA A 266      -2.476  -2.034 -48.028  1.00  7.680          C  
ATOM   4110  O   ALA A 266      -3.680  -2.191 -48.241  1.00  7.690          O  
ATOM   4111  CB  ALA A 266      -1.628  -1.888 -45.698  1.00 10.360          C  
ATOM   4112  H   ALA A 266       0.321  -3.091 -46.796  1.00  8.870          H  
ATOM   4113  HA  ALA A 266      -2.462  -3.621 -46.618  1.00  8.880          H  
ATOM   4114 1HB  ALA A 266      -2.594  -1.498 -45.383  1.00 12.430          H  
ATOM   4115 2HB  ALA A 266      -1.174  -2.450 -44.883  1.00 12.430          H  
ATOM   4116 3HB  ALA A 266      -0.974  -1.061 -45.972  1.00 12.430          H  
ATOM   4117  N   GLU A 267      -1.695  -1.250 -48.788  1.00  7.980          N  
ATOM   4118  CA  GLU A 267      -2.258  -0.474 -49.881  1.00  8.370          C  
ATOM   4119  C   GLU A 267      -2.882  -1.375 -50.930  1.00  8.300          C  
ATOM   4120  O   GLU A 267      -4.001  -1.120 -51.380  1.00  8.480          O  
ATOM   4121  CB  GLU A 267      -1.205   0.409 -50.563  1.00 11.560          C  
ATOM   4122  CG  GLU A 267      -1.803   1.321 -51.661  1.00 11.560          C  
ATOM   4123  CD  GLU A 267      -0.812   2.198 -52.371  1.00 11.560          C  
ATOM   4124  OE1 GLU A 267       0.365   1.977 -52.249  1.00 11.560          O  
ATOM   4125  OE2 GLU A 267      -1.251   3.069 -53.093  1.00 11.560          O  
ATOM   4126  H   GLU A 267      -0.702  -1.149 -48.555  1.00  9.580          H  
ATOM   4127  HA  GLU A 267      -3.040   0.169 -49.475  1.00 10.040          H  
ATOM   4128 1HB  GLU A 267      -0.712   1.032 -49.815  1.00 13.870          H  
ATOM   4129 2HB  GLU A 267      -0.440  -0.222 -51.019  1.00 13.870          H  
ATOM   4130 1HG  GLU A 267      -2.281   0.691 -52.408  1.00 13.870          H  
ATOM   4131 2HG  GLU A 267      -2.575   1.944 -51.211  1.00 13.870          H  
ATOM   4132  N   HIS A 268      -2.177  -2.443 -51.314  1.00  8.110          N  
ATOM   4133  CA  HIS A 268      -2.699  -3.313 -52.354  1.00  8.110          C  
ATOM   4134  C   HIS A 268      -3.935  -4.056 -51.877  1.00  7.810          C  
ATOM   4135  O   HIS A 268      -4.877  -4.244 -52.652  1.00  7.990          O  
ATOM   4136  CB  HIS A 268      -1.630  -4.286 -52.845  1.00 11.350          C  
ATOM   4137  CG  HIS A 268      -0.581  -3.626 -53.669  1.00 11.350          C  
ATOM   4138  ND1 HIS A 268      -0.832  -3.132 -54.939  1.00 11.350          N  
ATOM   4139  CD2 HIS A 268       0.716  -3.371 -53.414  1.00 11.350          C  
ATOM   4140  CE1 HIS A 268       0.276  -2.592 -55.417  1.00 11.350          C  
ATOM   4141  NE2 HIS A 268       1.230  -2.723 -54.511  1.00 11.350          N  
ATOM   4142  H   HIS A 268      -1.243  -2.604 -50.917  1.00  9.730          H  
ATOM   4143  HA  HIS A 268      -2.990  -2.705 -53.205  1.00  9.730          H  
ATOM   4144 1HB  HIS A 268      -1.152  -4.777 -51.991  1.00 13.620          H  
ATOM   4145 2HB  HIS A 268      -2.094  -5.047 -53.458  1.00 13.620          H  
ATOM   4146  HD1 HIS A 268      -1.539  -3.497 -55.547  1.00 13.620          H  
ATOM   4147  HD2 HIS A 268       1.359  -3.576 -52.567  1.00 13.620          H  
ATOM   4148  HE1 HIS A 268       0.290  -2.142 -56.408  1.00 13.620          H  
ATOM   4149  N   LEU A 269      -3.950  -4.474 -50.615  1.00  7.440          N  
ATOM   4150  CA  LEU A 269      -5.112  -5.165 -50.089  1.00  7.220          C  
ATOM   4151  C   LEU A 269      -6.312  -4.200 -50.106  1.00  7.500          C  
ATOM   4152  O   LEU A 269      -7.402  -4.553 -50.572  1.00  7.530          O  
ATOM   4153  CB  LEU A 269      -4.759  -5.653 -48.678  1.00 10.200          C  
ATOM   4154  CG  LEU A 269      -3.661  -6.797 -48.616  1.00 10.200          C  
ATOM   4155  CD1 LEU A 269      -3.178  -6.935 -47.181  1.00 10.200          C  
ATOM   4156  CD2 LEU A 269      -4.222  -8.133 -49.091  1.00 10.200          C  
ATOM   4157  H   LEU A 269      -3.126  -4.338 -50.018  1.00  8.930          H  
ATOM   4158  HA  LEU A 269      -5.347  -6.009 -50.730  1.00  8.660          H  
ATOM   4159 1HB  LEU A 269      -4.380  -4.803 -48.113  1.00 12.240          H  
ATOM   4160 2HB  LEU A 269      -5.655  -6.010 -48.196  1.00 12.240          H  
ATOM   4161  HG  LEU A 269      -2.831  -6.530 -49.256  1.00 12.240          H  
ATOM   4162 1HD1 LEU A 269      -2.417  -7.694 -47.126  1.00 12.240          H  
ATOM   4163 2HD1 LEU A 269      -2.757  -5.990 -46.853  1.00 12.240          H  
ATOM   4164 3HD1 LEU A 269      -4.004  -7.204 -46.535  1.00 12.240          H  
ATOM   4165 1HD2 LEU A 269      -3.446  -8.894 -49.046  1.00 12.240          H  
ATOM   4166 2HD2 LEU A 269      -5.008  -8.415 -48.483  1.00 12.240          H  
ATOM   4167 3HD2 LEU A 269      -4.583  -8.053 -50.087  1.00 12.240          H  
ATOM   4168  N   GLU A 270      -6.094  -2.930 -49.724  1.00  7.790          N  
ATOM   4169  CA  GLU A 270      -7.180  -1.958 -49.769  1.00  8.220          C  
ATOM   4170  C   GLU A 270      -7.679  -1.760 -51.190  1.00  8.580          C  
ATOM   4171  O   GLU A 270      -8.881  -1.659 -51.420  1.00  8.770          O  
ATOM   4172  CB  GLU A 270      -6.761  -0.611 -49.197  1.00 11.340          C  
ATOM   4173  CG  GLU A 270      -6.593  -0.575 -47.690  1.00 11.340          C  
ATOM   4174  CD  GLU A 270      -6.119   0.759 -47.197  1.00 11.340          C  
ATOM   4175  OE1 GLU A 270      -5.830   1.603 -48.012  1.00 11.340          O  
ATOM   4176  OE2 GLU A 270      -6.059   0.941 -46.006  1.00 11.340          O  
ATOM   4177  H   GLU A 270      -5.184  -2.650 -49.343  1.00  9.350          H  
ATOM   4178  HA  GLU A 270      -8.005  -2.341 -49.169  1.00  9.860          H  
ATOM   4179 1HB  GLU A 270      -5.805  -0.325 -49.633  1.00 13.600          H  
ATOM   4180 2HB  GLU A 270      -7.478   0.127 -49.496  1.00 13.600          H  
ATOM   4181 1HG  GLU A 270      -7.556  -0.795 -47.232  1.00 13.600          H  
ATOM   4182 2HG  GLU A 270      -5.895  -1.347 -47.386  1.00 13.600          H  
ATOM   4183  N   ARG A 271      -6.779  -1.760 -52.173  1.00  8.720          N  
ATOM   4184  CA  ARG A 271      -7.216  -1.600 -53.555  1.00  9.150          C  
ATOM   4185  C   ARG A 271      -8.178  -2.725 -53.972  1.00  8.920          C  
ATOM   4186  O   ARG A 271      -9.105  -2.487 -54.750  1.00  9.220          O  
ATOM   4187  CB  ARG A 271      -6.036  -1.581 -54.524  1.00 12.640          C  
ATOM   4188  CG  ARG A 271      -5.142  -0.338 -54.461  1.00 12.640          C  
ATOM   4189  CD  ARG A 271      -4.004  -0.426 -55.421  1.00 12.640          C  
ATOM   4190  NE  ARG A 271      -3.058   0.678 -55.256  1.00 12.640          N  
ATOM   4191  CZ  ARG A 271      -2.000   0.933 -56.062  1.00 12.640          C  
ATOM   4192  NH1 ARG A 271      -1.768   0.182 -57.124  1.00 12.640          N  
ATOM   4193  NH2 ARG A 271      -1.191   1.946 -55.781  1.00 12.640          N  
ATOM   4194  H   ARG A 271      -5.781  -1.785 -51.932  1.00 10.460          H  
ATOM   4195  HA  ARG A 271      -7.741  -0.651 -53.637  1.00 10.980          H  
ATOM   4196 1HB  ARG A 271      -5.406  -2.442 -54.336  1.00 15.170          H  
ATOM   4197 2HB  ARG A 271      -6.408  -1.670 -55.542  1.00 15.170          H  
ATOM   4198 1HG  ARG A 271      -5.732   0.539 -54.715  1.00 15.170          H  
ATOM   4199 2HG  ARG A 271      -4.741  -0.217 -53.471  1.00 15.170          H  
ATOM   4200 1HD  ARG A 271      -3.469  -1.362 -55.262  1.00 15.170          H  
ATOM   4201 2HD  ARG A 271      -4.397  -0.395 -56.435  1.00 15.170          H  
ATOM   4202  HE  ARG A 271      -3.183   1.287 -54.448  1.00 15.170          H  
ATOM   4203 1HH1 ARG A 271      -2.378  -0.588 -57.347  1.00 15.170          H  
ATOM   4204 2HH1 ARG A 271      -0.976   0.381 -57.720  1.00 15.170          H  
ATOM   4205 1HH2 ARG A 271      -1.351   2.519 -54.935  1.00 15.170          H  
ATOM   4206 2HH2 ARG A 271      -0.400   2.147 -56.368  1.00 15.170          H  
ATOM   4207  N   VAL A 272      -7.975  -3.945 -53.448  1.00  8.420          N  
ATOM   4208  CA  VAL A 272      -8.820  -5.081 -53.815  1.00  8.220          C  
ATOM   4209  C   VAL A 272     -10.290  -4.889 -53.393  1.00  8.210          C  
ATOM   4210  O   VAL A 272     -11.193  -5.211 -54.170  1.00  8.340          O  
ATOM   4211  CB  VAL A 272      -8.291  -6.412 -53.204  1.00 11.590          C  
ATOM   4212  CG1 VAL A 272      -9.281  -7.560 -53.478  1.00 11.590          C  
ATOM   4213  CG2 VAL A 272      -6.931  -6.732 -53.770  1.00 11.590          C  
ATOM   4214  H   VAL A 272      -7.169  -4.081 -52.824  1.00 10.100          H  
ATOM   4215  HA  VAL A 272      -8.789  -5.181 -54.900  1.00  9.860          H  
ATOM   4216  HB  VAL A 272      -8.210  -6.311 -52.121  1.00 13.910          H  
ATOM   4217 1HG1 VAL A 272      -8.889  -8.477 -53.043  1.00 13.910          H  
ATOM   4218 2HG1 VAL A 272     -10.246  -7.341 -53.041  1.00 13.910          H  
ATOM   4219 3HG1 VAL A 272      -9.404  -7.693 -54.544  1.00 13.910          H  
ATOM   4220 1HG2 VAL A 272      -6.560  -7.662 -53.332  1.00 13.910          H  
ATOM   4221 2HG2 VAL A 272      -7.000  -6.827 -54.825  1.00 13.910          H  
ATOM   4222 3HG2 VAL A 272      -6.254  -5.942 -53.542  1.00 13.910          H  
ATOM   4223  N   THR A 273     -10.543  -4.408 -52.163  1.00  8.110          N  
ATOM   4224  CA  THR A 273     -11.951  -4.254 -51.719  1.00  8.070          C  
ATOM   4225  C   THR A 273     -12.467  -2.815 -51.562  1.00  8.830          C  
ATOM   4226  O   THR A 273     -13.678  -2.585 -51.552  1.00  8.840          O  
ATOM   4227  CB  THR A 273     -12.167  -4.929 -50.359  1.00 11.310          C  
ATOM   4228  OG1 THR A 273     -11.350  -4.284 -49.378  1.00 11.310          O  
ATOM   4229  CG2 THR A 273     -11.780  -6.377 -50.452  1.00 11.310          C  
ATOM   4230  H   THR A 273      -9.740  -4.199 -51.552  1.00  9.730          H  
ATOM   4231  HA  THR A 273     -12.588  -4.746 -52.450  1.00  9.680          H  
ATOM   4232  HB  THR A 273     -13.207  -4.847 -50.063  1.00 13.580          H  
ATOM   4233  HG1 THR A 273     -11.675  -3.376 -49.225  1.00 13.580          H  
ATOM   4234 1HG2 THR A 273     -11.910  -6.847 -49.496  1.00 13.580          H  
ATOM   4235 2HG2 THR A 273     -12.405  -6.869 -51.196  1.00 13.580          H  
ATOM   4236 3HG2 THR A 273     -10.740  -6.463 -50.744  1.00 13.580          H  
ATOM   4237  N   GLY A 274     -11.567  -1.855 -51.444  1.00  9.570          N  
ATOM   4238  CA  GLY A 274     -11.882  -0.455 -51.208  1.00 10.400          C  
ATOM   4239  C   GLY A 274     -11.623  -0.080 -49.749  1.00 10.650          C  
ATOM   4240  O   GLY A 274     -12.096  -0.749 -48.828  1.00 10.950          O  
ATOM   4241  H   GLY A 274     -10.587  -2.095 -51.490  1.00 11.480          H  
ATOM   4242 1HA  GLY A 274     -11.265   0.163 -51.861  1.00 12.480          H  
ATOM   4243 2HA  GLY A 274     -12.923  -0.263 -51.462  1.00 12.480          H  
ATOM   4244  N   SER A 275     -10.884   1.017 -49.537  1.00 10.710          N  
ATOM   4245  CA  SER A 275     -10.543   1.499 -48.194  1.00 11.120          C  
ATOM   4246  C   SER A 275     -11.672   2.298 -47.541  1.00 11.350          C  
ATOM   4247  O   SER A 275     -11.619   2.614 -46.349  1.00 11.430          O  
ATOM   4248  CB  SER A 275      -9.326   2.394 -48.269  1.00 15.400          C  
ATOM   4249  OG  SER A 275      -9.620   3.574 -48.965  1.00 15.400          O  
ATOM   4250  H   SER A 275     -10.516   1.533 -50.327  1.00 12.850          H  
ATOM   4251  HA  SER A 275     -10.316   0.635 -47.566  1.00 13.340          H  
ATOM   4252 1HB  SER A 275      -8.985   2.633 -47.262  1.00 18.480          H  
ATOM   4253 2HB  SER A 275      -8.525   1.886 -48.761  1.00 18.480          H  
ATOM   4254  HG  SER A 275      -8.809   4.095 -48.944  1.00 18.480          H  
ATOM   4255  N   LYS A 276     -12.668   2.653 -48.343  1.00 11.660          N  
ATOM   4256  CA  LYS A 276     -13.779   3.484 -47.909  1.00 12.110          C  
ATOM   4257  C   LYS A 276     -15.016   2.710 -47.478  1.00 12.530          C  
ATOM   4258  O   LYS A 276     -15.577   1.928 -48.249  1.00 12.660          O  
ATOM   4259  CB  LYS A 276     -14.169   4.432 -49.047  1.00 16.770          C  
ATOM   4260  CG  LYS A 276     -15.286   5.408 -48.715  1.00 16.770          C  
ATOM   4261  CD  LYS A 276     -15.592   6.326 -49.881  1.00 16.770          C  
ATOM   4262  CE  LYS A 276     -16.752   7.254 -49.553  1.00 16.770          C  
ATOM   4263  NZ  LYS A 276     -17.081   8.158 -50.692  1.00 16.770          N  
ATOM   4264  H   LYS A 276     -12.628   2.326 -49.294  1.00 13.990          H  
ATOM   4265  HA  LYS A 276     -13.445   4.075 -47.056  1.00 14.530          H  
ATOM   4266 1HB  LYS A 276     -13.295   5.006 -49.354  1.00 20.130          H  
ATOM   4267 2HB  LYS A 276     -14.494   3.844 -49.905  1.00 20.130          H  
ATOM   4268 1HG  LYS A 276     -16.190   4.860 -48.478  1.00 20.130          H  
ATOM   4269 2HG  LYS A 276     -15.010   6.001 -47.846  1.00 20.130          H  
ATOM   4270 1HD  LYS A 276     -14.712   6.921 -50.123  1.00 20.130          H  
ATOM   4271 2HD  LYS A 276     -15.858   5.723 -50.749  1.00 20.130          H  
ATOM   4272 1HE  LYS A 276     -17.630   6.650 -49.311  1.00 20.130          H  
ATOM   4273 2HE  LYS A 276     -16.491   7.858 -48.685  1.00 20.130          H  
ATOM   4274 1HZ  LYS A 276     -17.855   8.756 -50.437  1.00 20.130          H  
ATOM   4275 2HZ  LYS A 276     -16.277   8.728 -50.917  1.00 20.130          H  
ATOM   4276 3HZ  LYS A 276     -17.336   7.604 -51.498  1.00 20.130          H  
ATOM   4277  N   ARG A 277     -15.483   2.976 -46.261  1.00 12.940          N  
ATOM   4278  CA  ARG A 277     -16.721   2.370 -45.798  1.00 13.540          C  
ATOM   4279  C   ARG A 277     -17.818   3.130 -46.521  1.00 13.590          C  
ATOM   4280  O   ARG A 277     -17.784   4.360 -46.565  1.00 13.670          O  
ATOM   4281  CB  ARG A 277     -16.891   2.486 -44.290  1.00 18.720          C  
ATOM   4282  CG  ARG A 277     -18.137   1.791 -43.726  1.00 18.720          C  
ATOM   4283  CD  ARG A 277     -18.206   1.876 -42.246  1.00 18.720          C  
ATOM   4284  NE  ARG A 277     -17.181   1.054 -41.594  1.00 18.720          N  
ATOM   4285  CZ  ARG A 277     -16.870   1.094 -40.276  1.00 18.720          C  
ATOM   4286  NH1 ARG A 277     -17.502   1.918 -39.462  1.00 18.720          N  
ATOM   4287  NH2 ARG A 277     -15.923   0.298 -39.802  1.00 18.720          N  
ATOM   4288  H   ARG A 277     -14.970   3.611 -45.665  1.00 15.530          H  
ATOM   4289  HA  ARG A 277     -16.757   1.319 -46.091  1.00 16.250          H  
ATOM   4290 1HB  ARG A 277     -16.019   2.065 -43.795  1.00 22.460          H  
ATOM   4291 2HB  ARG A 277     -16.950   3.537 -44.011  1.00 22.460          H  
ATOM   4292 1HG  ARG A 277     -19.043   2.239 -44.140  1.00 22.460          H  
ATOM   4293 2HG  ARG A 277     -18.103   0.736 -43.993  1.00 22.460          H  
ATOM   4294 1HD  ARG A 277     -18.063   2.913 -41.947  1.00 22.460          H  
ATOM   4295 2HD  ARG A 277     -19.187   1.530 -41.916  1.00 22.460          H  
ATOM   4296  HE  ARG A 277     -16.667   0.400 -42.174  1.00 22.460          H  
ATOM   4297 1HH1 ARG A 277     -18.225   2.526 -39.814  1.00 22.460          H  
ATOM   4298 2HH1 ARG A 277     -17.265   1.940 -38.480  1.00 22.460          H  
ATOM   4299 1HH2 ARG A 277     -15.436  -0.337 -40.423  1.00 22.460          H  
ATOM   4300 2HH2 ARG A 277     -15.684   0.321 -38.821  1.00 22.460          H  
ATOM   4301  N   CYS A 278     -18.775   2.418 -47.098  1.00 13.730          N  
ATOM   4302  CA  CYS A 278     -19.834   3.073 -47.857  1.00 13.990          C  
ATOM   4303  C   CYS A 278     -21.207   2.765 -47.281  1.00 13.740          C  
ATOM   4304  O   CYS A 278     -22.150   3.547 -47.423  1.00 14.210          O  
ATOM   4305  CB  CYS A 278     -19.743   2.651 -49.318  1.00 19.480          C  
ATOM   4306  SG  CYS A 278     -18.124   3.052 -50.068  1.00 19.480          S  
ATOM   4307  H   CYS A 278     -18.788   1.405 -46.978  1.00 16.480          H  
ATOM   4308  HA  CYS A 278     -19.681   4.150 -47.810  1.00 16.790          H  
ATOM   4309 1HB  CYS A 278     -19.899   1.577 -49.397  1.00 23.380          H  
ATOM   4310 2HB  CYS A 278     -20.523   3.145 -49.895  1.00 23.380          H  
ATOM   4311  HG  CYS A 278     -17.353   2.480 -49.108  1.00 23.380          H  
ATOM   4312  N   SER A 279     -21.307   1.584 -46.687  1.00 13.140          N  
ATOM   4313  CA  SER A 279     -22.508   1.014 -46.122  1.00 13.010          C  
ATOM   4314  C   SER A 279     -22.383   0.915 -44.582  1.00 12.520          C  
ATOM   4315  O   SER A 279     -22.948   1.787 -43.923  1.00 12.620          O  
ATOM   4316  CB  SER A 279     -22.895  -0.268 -46.839  1.00 18.270          C  
ATOM   4317  OG  SER A 279     -24.064  -0.826 -46.288  1.00 18.270          O  
ATOM   4318  H   SER A 279     -20.487   1.021 -46.601  1.00 15.770          H  
ATOM   4319  HA  SER A 279     -23.325   1.707 -46.319  1.00 15.610          H  
ATOM   4320 1HB  SER A 279     -23.079  -0.027 -47.885  1.00 21.920          H  
ATOM   4321 2HB  SER A 279     -22.091  -0.974 -46.829  1.00 21.920          H  
ATOM   4322  HG  SER A 279     -24.274  -1.594 -46.829  1.00 21.920          H  
ATOM   4323  N   PHE A 280     -21.706  -0.074 -43.910  1.00 12.220          N  
ATOM   4324  CA  PHE A 280     -20.881  -1.277 -44.218  1.00 11.780          C  
ATOM   4325  C   PHE A 280     -19.784  -1.279 -45.307  1.00 11.200          C  
ATOM   4326  O   PHE A 280     -19.562  -0.332 -46.074  1.00 11.020          O  
ATOM   4327  CB  PHE A 280     -21.792  -2.504 -44.380  1.00 16.670          C  
ATOM   4328  CG  PHE A 280     -22.446  -2.873 -43.110  1.00 16.670          C  
ATOM   4329  CD1 PHE A 280     -23.701  -2.380 -42.800  1.00 16.670          C  
ATOM   4330  CD2 PHE A 280     -21.810  -3.711 -42.204  1.00 16.670          C  
ATOM   4331  CE1 PHE A 280     -24.312  -2.719 -41.613  1.00 16.670          C  
ATOM   4332  CE2 PHE A 280     -22.420  -4.051 -41.016  1.00 16.670          C  
ATOM   4333  CZ  PHE A 280     -23.672  -3.555 -40.721  1.00 16.670          C  
ATOM   4334  H   PHE A 280     -21.796   0.049 -42.911  1.00 14.660          H  
ATOM   4335  HA  PHE A 280     -20.339  -1.486 -43.293  1.00 14.140          H  
ATOM   4336 1HB  PHE A 280     -22.556  -2.341 -45.093  1.00 20.000          H  
ATOM   4337 2HB  PHE A 280     -21.220  -3.363 -44.715  1.00 20.000          H  
ATOM   4338  HD1 PHE A 280     -24.209  -1.713 -43.507  1.00 20.000          H  
ATOM   4339  HD2 PHE A 280     -20.814  -4.103 -42.439  1.00 20.000          H  
ATOM   4340  HE1 PHE A 280     -25.301  -2.323 -41.379  1.00 20.000          H  
ATOM   4341  HE2 PHE A 280     -21.916  -4.710 -40.310  1.00 20.000          H  
ATOM   4342  HZ  PHE A 280     -24.156  -3.822 -39.783  1.00 20.000          H  
ATOM   4343  N   ASP A 281     -19.066  -2.389 -45.339  1.00 11.110          N  
ATOM   4344  CA  ASP A 281     -17.954  -2.656 -46.217  1.00 10.750          C  
ATOM   4345  C   ASP A 281     -18.041  -4.016 -46.929  1.00 10.200          C  
ATOM   4346  O   ASP A 281     -17.010  -4.692 -47.017  1.00 10.290          O  
ATOM   4347  CB  ASP A 281     -16.719  -2.595 -45.350  1.00 15.190          C  
ATOM   4348  CG  ASP A 281     -16.893  -3.579 -44.192  1.00 15.190          C  
ATOM   4349  OD1 ASP A 281     -17.964  -4.199 -44.114  1.00 15.190          O  
ATOM   4350  OD2 ASP A 281     -16.010  -3.690 -43.385  1.00 15.190          O  
ATOM   4351  H   ASP A 281     -19.251  -3.139 -44.664  1.00 13.330          H  
ATOM   4352  HA  ASP A 281     -17.898  -1.862 -46.962  1.00 12.900          H  
ATOM   4353 1HB  ASP A 281     -15.830  -2.859 -45.928  1.00 18.230          H  
ATOM   4354 2HB  ASP A 281     -16.584  -1.584 -44.960  1.00 18.230          H  
ATOM   4355  N   PRO A 282     -19.195  -4.370 -47.569  1.00  9.840          N  
ATOM   4356  CA  PRO A 282     -19.548  -5.684 -48.114  1.00  9.220          C  
ATOM   4357  C   PRO A 282     -18.567  -6.212 -49.145  1.00  8.710          C  
ATOM   4358  O   PRO A 282     -18.531  -7.408 -49.418  1.00  8.880          O  
ATOM   4359  CB  PRO A 282     -20.914  -5.429 -48.767  1.00 13.830          C  
ATOM   4360  CG  PRO A 282     -20.947  -3.945 -49.041  1.00 13.830          C  
ATOM   4361  CD  PRO A 282     -20.205  -3.332 -47.889  1.00 13.830          C  
ATOM   4362  HA  PRO A 282     -19.659  -6.390 -47.287  1.00 11.060          H  
ATOM   4363 1HB  PRO A 282     -21.009  -6.030 -49.684  1.00 16.600          H  
ATOM   4364 2HB  PRO A 282     -21.718  -5.755 -48.089  1.00 16.600          H  
ATOM   4365 1HG  PRO A 282     -20.484  -3.724 -50.016  1.00 16.600          H  
ATOM   4366 2HG  PRO A 282     -21.991  -3.600 -49.106  1.00 16.600          H  
ATOM   4367 1HD  PRO A 282     -19.751  -2.379 -48.189  1.00 16.600          H  
ATOM   4368 2HD  PRO A 282     -20.910  -3.216 -47.073  1.00 16.600          H  
ATOM   4369  N   ALA A 283     -17.795  -5.317 -49.759  1.00  8.330          N  
ATOM   4370  CA  ALA A 283     -16.793  -5.728 -50.723  1.00  8.070          C  
ATOM   4371  C   ALA A 283     -15.843  -6.730 -50.068  1.00  7.310          C  
ATOM   4372  O   ALA A 283     -15.395  -7.699 -50.688  1.00  7.210          O  
ATOM   4373  CB  ALA A 283     -16.017  -4.529 -51.225  1.00 11.400          C  
ATOM   4374  H   ALA A 283     -17.869  -4.337 -49.533  1.00 10.000          H  
ATOM   4375  HA  ALA A 283     -17.293  -6.218 -51.558  1.00  9.680          H  
ATOM   4376 1HB  ALA A 283     -15.271  -4.847 -51.952  1.00 13.680          H  
ATOM   4377 2HB  ALA A 283     -16.700  -3.824 -51.693  1.00 13.680          H  
ATOM   4378 3HB  ALA A 283     -15.517  -4.043 -50.388  1.00 13.680          H  
ATOM   4379  N   ALA A 284     -15.524  -6.494 -48.789  1.00  7.020          N  
ATOM   4380  CA  ALA A 284     -14.586  -7.330 -48.063  1.00  6.530          C  
ATOM   4381  C   ALA A 284     -15.248  -8.557 -47.479  1.00  6.060          C  
ATOM   4382  O   ALA A 284     -15.302  -8.706 -46.261  1.00  6.370          O  
ATOM   4383  CB  ALA A 284     -13.932  -6.538 -46.947  1.00  9.340          C  
ATOM   4384  H   ALA A 284     -15.955  -5.716 -48.282  1.00  8.420          H  
ATOM   4385  HA  ALA A 284     -13.834  -7.658 -48.758  1.00  7.840          H  
ATOM   4386 1HB  ALA A 284     -13.208  -7.170 -46.431  1.00 11.210          H  
ATOM   4387 2HB  ALA A 284     -13.427  -5.667 -47.364  1.00 11.210          H  
ATOM   4388 3HB  ALA A 284     -14.702  -6.208 -46.242  1.00 11.210          H  
ATOM   4389  N   GLY A 285     -15.705  -9.444 -48.348  1.00  5.560          N  
ATOM   4390  CA  GLY A 285     -16.411 -10.635 -47.911  1.00  5.370          C  
ATOM   4391  C   GLY A 285     -15.412 -11.548 -47.218  1.00  5.030          C  
ATOM   4392  O   GLY A 285     -14.213 -11.291 -47.272  1.00  4.930          O  
ATOM   4393  H   GLY A 285     -15.614  -9.197 -49.340  1.00  6.670          H  
ATOM   4394 1HA  GLY A 285     -17.221 -10.363 -47.237  1.00  6.440          H  
ATOM   4395 2HA  GLY A 285     -16.843 -11.120 -48.784  1.00  6.440          H  
ATOM   4396  N   PRO A 286     -15.838 -12.676 -46.643  1.00  5.140          N  
ATOM   4397  CA  PRO A 286     -14.997 -13.571 -45.862  1.00  5.220          C  
ATOM   4398  C   PRO A 286     -13.779 -14.159 -46.581  1.00  4.730          C  
ATOM   4399  O   PRO A 286     -12.745 -14.385 -45.954  1.00  4.610          O  
ATOM   4400  CB  PRO A 286     -15.986 -14.693 -45.525  1.00  7.830          C  
ATOM   4401  CG  PRO A 286     -17.107 -14.588 -46.536  1.00  7.830          C  
ATOM   4402  CD  PRO A 286     -17.218 -13.128 -46.844  1.00  7.830          C  
ATOM   4403  HA  PRO A 286     -14.685 -13.050 -44.945  1.00  6.260          H  
ATOM   4404 1HB  PRO A 286     -15.478 -15.638 -45.647  1.00  9.400          H  
ATOM   4405 2HB  PRO A 286     -16.320 -14.630 -44.503  1.00  9.400          H  
ATOM   4406 1HG  PRO A 286     -16.883 -15.205 -47.420  1.00  9.400          H  
ATOM   4407 2HG  PRO A 286     -18.034 -14.993 -46.098  1.00  9.400          H  
ATOM   4408 1HD  PRO A 286     -17.548 -13.012 -47.878  1.00  9.400          H  
ATOM   4409 2HD  PRO A 286     -17.887 -12.642 -46.148  1.00  9.400          H  
ATOM   4410  N   SER A 287     -13.846 -14.302 -47.902  1.00  4.590          N  
ATOM   4411  CA  SER A 287     -12.747 -14.856 -48.684  1.00  4.290          C  
ATOM   4412  C   SER A 287     -11.588 -13.887 -48.737  1.00  4.170          C  
ATOM   4413  O   SER A 287     -10.479 -14.161 -48.252  1.00  4.060          O  
ATOM   4414  CB  SER A 287     -13.240 -15.122 -50.076  1.00  6.130          C  
ATOM   4415  OG  SER A 287     -13.638 -13.917 -50.682  1.00  6.130          O  
ATOM   4416  H   SER A 287     -14.692 -14.088 -48.410  1.00  5.510          H  
ATOM   4417  HA  SER A 287     -12.416 -15.785 -48.218  1.00  5.150          H  
ATOM   4418 1HB  SER A 287     -12.448 -15.587 -50.662  1.00  7.350          H  
ATOM   4419 2HB  SER A 287     -14.079 -15.814 -50.043  1.00  7.350          H  
ATOM   4420  HG  SER A 287     -13.930 -14.164 -51.571  1.00  7.350          H  
ATOM   4421  N   VAL A 288     -11.864 -12.757 -49.351  1.00  4.320          N  
ATOM   4422  CA  VAL A 288     -10.910 -11.684 -49.481  1.00  4.340          C  
ATOM   4423  C   VAL A 288     -10.532 -11.107 -48.106  1.00  4.330          C  
ATOM   4424  O   VAL A 288      -9.418 -10.620 -47.931  1.00  4.350          O  
ATOM   4425  CB  VAL A 288     -11.464 -10.618 -50.427  1.00  6.070          C  
ATOM   4426  CG1 VAL A 288     -12.557  -9.848 -49.791  1.00  6.070          C  
ATOM   4427  CG2 VAL A 288     -10.363  -9.739 -50.867  1.00  6.070          C  
ATOM   4428  H   VAL A 288     -12.798 -12.676 -49.743  1.00  5.180          H  
ATOM   4429  HA  VAL A 288     -10.010 -12.091 -49.944  1.00  5.210          H  
ATOM   4430  HB  VAL A 288     -11.903 -11.109 -51.274  1.00  7.280          H  
ATOM   4431 1HG1 VAL A 288     -12.950  -9.132 -50.506  1.00  7.280          H  
ATOM   4432 2HG1 VAL A 288     -13.346 -10.525 -49.499  1.00  7.280          H  
ATOM   4433 3HG1 VAL A 288     -12.193  -9.317 -48.921  1.00  7.280          H  
ATOM   4434 1HG2 VAL A 288     -10.765  -9.017 -51.547  1.00  7.280          H  
ATOM   4435 2HG2 VAL A 288      -9.932  -9.231 -50.017  1.00  7.280          H  
ATOM   4436 3HG2 VAL A 288      -9.594 -10.325 -51.364  1.00  7.280          H  
ATOM   4437  N   LEU A 289     -11.444 -11.135 -47.128  1.00  4.380          N  
ATOM   4438  CA  LEU A 289     -11.101 -10.665 -45.803  1.00  4.480          C  
ATOM   4439  C   LEU A 289     -10.040 -11.576 -45.204  1.00  4.330          C  
ATOM   4440  O   LEU A 289      -9.048 -11.094 -44.653  1.00  4.390          O  
ATOM   4441  CB  LEU A 289     -12.332 -10.616 -44.906  1.00  6.230          C  
ATOM   4442  CG  LEU A 289     -12.131 -10.152 -43.446  1.00  6.230          C  
ATOM   4443  CD1 LEU A 289     -11.545  -8.733 -43.398  1.00  6.230          C  
ATOM   4444  CD2 LEU A 289     -13.479 -10.205 -42.770  1.00  6.230          C  
ATOM   4445  H   LEU A 289     -12.393 -11.468 -47.293  1.00  5.260          H  
ATOM   4446  HA  LEU A 289     -10.690  -9.663 -45.903  1.00  5.380          H  
ATOM   4447 1HB  LEU A 289     -13.070  -9.957 -45.368  1.00  7.480          H  
ATOM   4448 2HB  LEU A 289     -12.756 -11.614 -44.873  1.00  7.480          H  
ATOM   4449  HG  LEU A 289     -11.433 -10.822 -42.926  1.00  7.480          H  
ATOM   4450 1HD1 LEU A 289     -11.426  -8.431 -42.353  1.00  7.480          H  
ATOM   4451 2HD1 LEU A 289     -10.567  -8.711 -43.874  1.00  7.480          H  
ATOM   4452 3HD1 LEU A 289     -12.214  -8.042 -43.904  1.00  7.480          H  
ATOM   4453 1HD2 LEU A 289     -13.391  -9.898 -41.725  1.00  7.480          H  
ATOM   4454 2HD2 LEU A 289     -14.171  -9.538 -43.287  1.00  7.480          H  
ATOM   4455 3HD2 LEU A 289     -13.849 -11.218 -42.815  1.00  7.480          H  
ATOM   4456  N   ALA A 290     -10.206 -12.901 -45.338  1.00  4.180          N  
ATOM   4457  CA  ALA A 290      -9.205 -13.819 -44.820  1.00  4.090          C  
ATOM   4458  C   ALA A 290      -7.851 -13.505 -45.454  1.00  3.980          C  
ATOM   4459  O   ALA A 290      -6.832 -13.507 -44.763  1.00  4.050          O  
ATOM   4460  CB  ALA A 290      -9.603 -15.255 -45.079  1.00  5.760          C  
ATOM   4461  H   ALA A 290     -11.063 -13.278 -45.758  1.00  5.020          H  
ATOM   4462  HA  ALA A 290      -9.122 -13.658 -43.742  1.00  4.910          H  
ATOM   4463 1HB  ALA A 290      -8.851 -15.926 -44.670  1.00  6.910          H  
ATOM   4464 2HB  ALA A 290     -10.564 -15.450 -44.607  1.00  6.910          H  
ATOM   4465 3HB  ALA A 290      -9.692 -15.419 -46.152  1.00  6.910          H  
ATOM   4466  N   LEU A 291      -7.849 -13.168 -46.757  1.00  3.880          N  
ATOM   4467  CA  LEU A 291      -6.609 -12.771 -47.422  1.00  3.860          C  
ATOM   4468  C   LEU A 291      -6.022 -11.574 -46.721  1.00  3.940          C  
ATOM   4469  O   LEU A 291      -4.844 -11.559 -46.355  1.00  3.950          O  
ATOM   4470  CB  LEU A 291      -6.855 -12.391 -48.901  1.00  5.410          C  
ATOM   4471  CG  LEU A 291      -5.659 -11.765 -49.708  1.00  5.410          C  
ATOM   4472  CD1 LEU A 291      -4.576 -12.703 -49.772  1.00  5.410          C  
ATOM   4473  CD2 LEU A 291      -6.122 -11.391 -51.104  1.00  5.410          C  
ATOM   4474  H   LEU A 291      -8.723 -13.242 -47.285  1.00  4.660          H  
ATOM   4475  HA  LEU A 291      -5.909 -13.603 -47.355  1.00  4.630          H  
ATOM   4476 1HB  LEU A 291      -7.193 -13.280 -49.433  1.00  6.490          H  
ATOM   4477 2HB  LEU A 291      -7.636 -11.676 -48.950  1.00  6.490          H  
ATOM   4478  HG  LEU A 291      -5.301 -10.872 -49.206  1.00  6.490          H  
ATOM   4479 1HD1 LEU A 291      -3.747 -12.285 -50.326  1.00  6.490          H  
ATOM   4480 2HD1 LEU A 291      -4.266 -12.919 -48.789  1.00  6.490          H  
ATOM   4481 3HD1 LEU A 291      -4.927 -13.595 -50.247  1.00  6.490          H  
ATOM   4482 1HD2 LEU A 291      -5.297 -10.949 -51.669  1.00  6.490          H  
ATOM   4483 2HD2 LEU A 291      -6.467 -12.279 -51.620  1.00  6.490          H  
ATOM   4484 3HD2 LEU A 291      -6.939 -10.666 -51.048  1.00  6.490          H  
ATOM   4485  N   HIS A 292      -6.829 -10.548 -46.504  1.00  4.040          N  
ATOM   4486  CA  HIS A 292      -6.295  -9.347 -45.907  1.00  4.160          C  
ATOM   4487  C   HIS A 292      -5.728  -9.573 -44.522  1.00  4.230          C  
ATOM   4488  O   HIS A 292      -4.623  -9.106 -44.206  1.00  4.310          O  
ATOM   4489  CB  HIS A 292      -7.369  -8.270 -45.804  1.00  5.780          C  
ATOM   4490  CG  HIS A 292      -7.818  -7.728 -47.102  1.00  5.780          C  
ATOM   4491  ND1 HIS A 292      -8.555  -6.580 -47.196  1.00  5.780          N  
ATOM   4492  CD2 HIS A 292      -7.670  -8.182 -48.369  1.00  5.780          C  
ATOM   4493  CE1 HIS A 292      -8.797  -6.333 -48.458  1.00  5.780          C  
ATOM   4494  NE2 HIS A 292      -8.257  -7.282 -49.185  1.00  5.780          N  
ATOM   4495  H   HIS A 292      -7.803 -10.596 -46.826  1.00  4.850          H  
ATOM   4496  HA  HIS A 292      -5.481  -8.979 -46.510  1.00  4.990          H  
ATOM   4497 1HB  HIS A 292      -8.242  -8.685 -45.294  1.00  6.930          H  
ATOM   4498 2HB  HIS A 292      -7.002  -7.448 -45.197  1.00  6.930          H  
ATOM   4499  HD1 HIS A 292      -9.129  -6.207 -46.467  1.00  6.930          H  
ATOM   4500  HD2 HIS A 292      -7.185  -9.052 -48.803  1.00  6.930          H  
ATOM   4501  HE1 HIS A 292      -9.341  -5.451 -48.745  1.00  6.930          H  
ATOM   4502  N   ASP A 293      -6.436 -10.342 -43.703  1.00  4.220          N  
ATOM   4503  CA  ASP A 293      -5.979 -10.551 -42.350  1.00  4.320          C  
ATOM   4504  C   ASP A 293      -4.720 -11.395 -42.288  1.00  4.240          C  
ATOM   4505  O   ASP A 293      -3.804 -11.073 -41.525  1.00  4.350          O  
ATOM   4506  CB  ASP A 293      -7.063 -11.231 -41.516  1.00  6.010          C  
ATOM   4507  CG  ASP A 293      -8.271 -10.345 -41.170  1.00  6.010          C  
ATOM   4508  OD1 ASP A 293      -8.218  -9.143 -41.329  1.00  6.010          O  
ATOM   4509  OD2 ASP A 293      -9.240 -10.900 -40.712  1.00  6.010          O  
ATOM   4510  H   ASP A 293      -7.336 -10.720 -44.016  1.00  5.060          H  
ATOM   4511  HA  ASP A 293      -5.756  -9.577 -41.913  1.00  5.180          H  
ATOM   4512 1HB  ASP A 293      -7.429 -12.100 -42.074  1.00  7.210          H  
ATOM   4513 2HB  ASP A 293      -6.627 -11.602 -40.594  1.00  7.210          H  
ATOM   4514  N   GLU A 294      -4.638 -12.452 -43.101  1.00  4.090          N  
ATOM   4515  CA  GLU A 294      -3.469 -13.305 -43.008  1.00  4.040          C  
ATOM   4516  C   GLU A 294      -2.236 -12.666 -43.634  1.00  4.140          C  
ATOM   4517  O   GLU A 294      -1.123 -12.870 -43.133  1.00  4.220          O  
ATOM   4518  CB  GLU A 294      -3.738 -14.693 -43.596  1.00  5.680          C  
ATOM   4519  CG  GLU A 294      -4.775 -15.540 -42.823  1.00  5.680          C  
ATOM   4520  CD  GLU A 294      -4.407 -15.731 -41.365  1.00  5.680          C  
ATOM   4521  OE1 GLU A 294      -3.235 -15.742 -41.070  1.00  5.680          O  
ATOM   4522  OE2 GLU A 294      -5.302 -15.845 -40.534  1.00  5.680          O  
ATOM   4523  H   GLU A 294      -5.407 -12.699 -43.733  1.00  4.910          H  
ATOM   4524  HA  GLU A 294      -3.249 -13.445 -41.952  1.00  4.850          H  
ATOM   4525 1HB  GLU A 294      -4.078 -14.593 -44.629  1.00  6.810          H  
ATOM   4526 2HB  GLU A 294      -2.815 -15.257 -43.593  1.00  6.810          H  
ATOM   4527 1HG  GLU A 294      -5.749 -15.054 -42.886  1.00  6.810          H  
ATOM   4528 2HG  GLU A 294      -4.853 -16.519 -43.304  1.00  6.810          H  
ATOM   4529  N   VAL A 295      -2.397 -11.890 -44.719  1.00  4.180          N  
ATOM   4530  CA  VAL A 295      -1.227 -11.262 -45.318  1.00  4.320          C  
ATOM   4531  C   VAL A 295      -0.661 -10.240 -44.348  1.00  4.490          C  
ATOM   4532  O   VAL A 295       0.552 -10.199 -44.129  1.00  4.590          O  
ATOM   4533  CB  VAL A 295      -1.545 -10.588 -46.669  1.00  5.990          C  
ATOM   4534  CG1 VAL A 295      -0.332  -9.774 -47.184  1.00  5.990          C  
ATOM   4535  CG2 VAL A 295      -1.887 -11.635 -47.665  1.00  5.990          C  
ATOM   4536  H   VAL A 295      -3.325 -11.756 -45.137  1.00  5.020          H  
ATOM   4537  HA  VAL A 295      -0.474 -12.032 -45.493  1.00  5.180          H  
ATOM   4538  HB  VAL A 295      -2.396  -9.919 -46.539  1.00  7.190          H  
ATOM   4539 1HG1 VAL A 295      -0.588  -9.314 -48.140  1.00  7.190          H  
ATOM   4540 2HG1 VAL A 295      -0.070  -8.990 -46.473  1.00  7.190          H  
ATOM   4541 3HG1 VAL A 295       0.522 -10.437 -47.319  1.00  7.190          H  
ATOM   4542 1HG2 VAL A 295      -2.133 -11.177 -48.617  1.00  7.190          H  
ATOM   4543 2HG2 VAL A 295      -1.056 -12.308 -47.788  1.00  7.190          H  
ATOM   4544 3HG2 VAL A 295      -2.728 -12.181 -47.300  1.00  7.190          H  
ATOM   4545  N   LYS A 296      -1.523  -9.401 -43.764  1.00  4.550          N  
ATOM   4546  CA  LYS A 296      -1.020  -8.409 -42.836  1.00  4.760          C  
ATOM   4547  C   LYS A 296      -0.345  -9.048 -41.625  1.00  4.760          C  
ATOM   4548  O   LYS A 296       0.743  -8.614 -41.241  1.00  4.920          O  
ATOM   4549  CB  LYS A 296      -2.141  -7.482 -42.379  1.00  6.580          C  
ATOM   4550  CG  LYS A 296      -2.635  -6.510 -43.448  1.00  6.580          C  
ATOM   4551  CD  LYS A 296      -3.768  -5.646 -42.912  1.00  6.580          C  
ATOM   4552  CE  LYS A 296      -4.274  -4.643 -43.944  1.00  6.580          C  
ATOM   4553  NZ  LYS A 296      -5.392  -3.811 -43.393  1.00  6.580          N  
ATOM   4554  H   LYS A 296      -2.526  -9.449 -43.973  1.00  5.460          H  
ATOM   4555  HA  LYS A 296      -0.271  -7.812 -43.354  1.00  5.710          H  
ATOM   4556 1HB  LYS A 296      -2.998  -8.089 -42.065  1.00  7.900          H  
ATOM   4557 2HB  LYS A 296      -1.811  -6.907 -41.515  1.00  7.900          H  
ATOM   4558 1HG  LYS A 296      -1.813  -5.877 -43.782  1.00  7.900          H  
ATOM   4559 2HG  LYS A 296      -2.993  -7.083 -44.293  1.00  7.900          H  
ATOM   4560 1HD  LYS A 296      -4.599  -6.299 -42.624  1.00  7.900          H  
ATOM   4561 2HD  LYS A 296      -3.431  -5.105 -42.029  1.00  7.900          H  
ATOM   4562 1HE  LYS A 296      -3.457  -3.988 -44.236  1.00  7.900          H  
ATOM   4563 2HE  LYS A 296      -4.630  -5.178 -44.828  1.00  7.900          H  
ATOM   4564 1HZ  LYS A 296      -5.708  -3.151 -44.094  1.00  7.900          H  
ATOM   4565 2HZ  LYS A 296      -6.162  -4.413 -43.128  1.00  7.900          H  
ATOM   4566 3HZ  LYS A 296      -5.068  -3.305 -42.581  1.00  7.900          H  
ATOM   4567  N   LYS A 297      -0.952 -10.091 -41.030  1.00  4.610          N  
ATOM   4568  CA  LYS A 297      -0.332 -10.735 -39.873  1.00  4.650          C  
ATOM   4569  C   LYS A 297       1.002 -11.382 -40.223  1.00  4.640          C  
ATOM   4570  O   LYS A 297       1.961 -11.303 -39.441  1.00  4.780          O  
ATOM   4571  CB  LYS A 297      -1.255 -11.784 -39.269  1.00  6.490          C  
ATOM   4572  CG  LYS A 297      -2.483 -11.243 -38.514  1.00  6.490          C  
ATOM   4573  CD  LYS A 297      -3.228 -12.377 -37.778  1.00  6.490          C  
ATOM   4574  CE  LYS A 297      -3.888 -13.355 -38.769  1.00  6.490          C  
ATOM   4575  NZ  LYS A 297      -4.719 -14.398 -38.099  1.00  6.490          N  
ATOM   4576  H   LYS A 297      -1.866 -10.423 -41.359  1.00  5.530          H  
ATOM   4577  HA  LYS A 297      -0.142  -9.970 -39.122  1.00  5.580          H  
ATOM   4578 1HB  LYS A 297      -1.608 -12.415 -40.084  1.00  7.790          H  
ATOM   4579 2HB  LYS A 297      -0.691 -12.409 -38.589  1.00  7.790          H  
ATOM   4580 1HG  LYS A 297      -2.152 -10.507 -37.783  1.00  7.790          H  
ATOM   4581 2HG  LYS A 297      -3.158 -10.752 -39.200  1.00  7.790          H  
ATOM   4582 1HD  LYS A 297      -2.527 -12.926 -37.151  1.00  7.790          H  
ATOM   4583 2HD  LYS A 297      -4.000 -11.946 -37.142  1.00  7.790          H  
ATOM   4584 1HE  LYS A 297      -4.515 -12.797 -39.462  1.00  7.790          H  
ATOM   4585 2HE  LYS A 297      -3.116 -13.866 -39.328  1.00  7.790          H  
ATOM   4586 1HZ  LYS A 297      -5.101 -15.011 -38.850  1.00  7.790          H  
ATOM   4587 2HZ  LYS A 297      -4.150 -14.947 -37.478  1.00  7.790          H  
ATOM   4588 3HZ  LYS A 297      -5.471 -13.974 -37.587  1.00  7.790          H  
ATOM   4589  N   THR A 298       1.076 -12.016 -41.405  1.00  4.520          N  
ATOM   4590  CA  THR A 298       2.295 -12.680 -41.833  1.00  4.550          C  
ATOM   4591  C   THR A 298       3.429 -11.699 -41.902  1.00  4.760          C  
ATOM   4592  O   THR A 298       4.489 -11.917 -41.303  1.00  4.880          O  
ATOM   4593  CB  THR A 298       2.118 -13.323 -43.240  1.00  6.360          C  
ATOM   4594  OG1 THR A 298       1.117 -14.353 -43.180  1.00  6.360          O  
ATOM   4595  CG2 THR A 298       3.444 -13.900 -43.767  1.00  6.360          C  
ATOM   4596  H   THR A 298       0.252 -12.088 -42.004  1.00  5.420          H  
ATOM   4597  HA  THR A 298       2.547 -13.451 -41.114  1.00  5.460          H  
ATOM   4598  HB  THR A 298       1.773 -12.560 -43.937  1.00  7.630          H  
ATOM   4599  HG1 THR A 298       0.237 -13.941 -43.030  1.00  7.630          H  
ATOM   4600 1HG2 THR A 298       3.278 -14.328 -44.752  1.00  7.630          H  
ATOM   4601 2HG2 THR A 298       4.182 -13.114 -43.847  1.00  7.630          H  
ATOM   4602 3HG2 THR A 298       3.806 -14.667 -43.094  1.00  7.630          H  
ATOM   4603  N   TYR A 299       3.204 -10.592 -42.584  1.00  4.850          N  
ATOM   4604  CA  TYR A 299       4.269  -9.648 -42.759  1.00  5.090          C  
ATOM   4605  C   TYR A 299       4.570  -8.833 -41.530  1.00  5.250          C  
ATOM   4606  O   TYR A 299       5.726  -8.462 -41.329  1.00  5.440          O  
ATOM   4607  CB  TYR A 299       4.014  -8.848 -43.997  1.00  7.030          C  
ATOM   4608  CG  TYR A 299       4.360  -9.687 -45.231  1.00  7.030          C  
ATOM   4609  CD1 TYR A 299       3.393 -10.432 -45.901  1.00  7.030          C  
ATOM   4610  CD2 TYR A 299       5.661  -9.684 -45.692  1.00  7.030          C  
ATOM   4611  CE1 TYR A 299       3.735 -11.165 -47.001  1.00  7.030          C  
ATOM   4612  CE2 TYR A 299       5.998 -10.416 -46.795  1.00  7.030          C  
ATOM   4613  CZ  TYR A 299       5.049 -11.154 -47.445  1.00  7.030          C  
ATOM   4614  OH  TYR A 299       5.409 -11.889 -48.539  1.00  7.030          O  
ATOM   4615  H   TYR A 299       2.288 -10.439 -43.026  1.00  5.820          H  
ATOM   4616  HA  TYR A 299       5.166 -10.216 -42.961  1.00  6.110          H  
ATOM   4617 1HB  TYR A 299       2.957  -8.574 -44.034  1.00  8.440          H  
ATOM   4618 2HB  TYR A 299       4.613  -7.938 -43.997  1.00  8.440          H  
ATOM   4619  HD1 TYR A 299       2.372 -10.438 -45.557  1.00  8.440          H  
ATOM   4620  HD2 TYR A 299       6.421  -9.098 -45.173  1.00  8.440          H  
ATOM   4621  HE1 TYR A 299       2.978 -11.750 -47.520  1.00  8.440          H  
ATOM   4622  HE2 TYR A 299       7.026 -10.416 -47.152  1.00  8.440          H  
ATOM   4623  HH  TYR A 299       6.354 -11.791 -48.697  1.00  8.440          H  
ATOM   4624  N   LYS A 300       3.579  -8.565 -40.681  1.00  5.220          N  
ATOM   4625  CA  LYS A 300       3.874  -7.836 -39.464  1.00  5.440          C  
ATOM   4626  C   LYS A 300       4.908  -8.623 -38.660  1.00  5.480          C  
ATOM   4627  O   LYS A 300       5.888  -8.048 -38.178  1.00  5.680          O  
ATOM   4628  CB  LYS A 300       2.605  -7.601 -38.642  1.00  7.530          C  
ATOM   4629  CG  LYS A 300       2.806  -6.790 -37.352  1.00  7.530          C  
ATOM   4630  CD  LYS A 300       1.468  -6.547 -36.644  1.00  7.530          C  
ATOM   4631  CE  LYS A 300       1.652  -5.767 -35.344  1.00  7.530          C  
ATOM   4632  NZ  LYS A 300       0.349  -5.518 -34.654  1.00  7.530          N  
ATOM   4633  H   LYS A 300       2.612  -8.831 -40.887  1.00  6.260          H  
ATOM   4634  HA  LYS A 300       4.305  -6.871 -39.728  1.00  6.530          H  
ATOM   4635 1HB  LYS A 300       1.871  -7.085 -39.261  1.00  9.030          H  
ATOM   4636 2HB  LYS A 300       2.174  -8.568 -38.373  1.00  9.030          H  
ATOM   4637 1HG  LYS A 300       3.472  -7.334 -36.677  1.00  9.030          H  
ATOM   4638 2HG  LYS A 300       3.267  -5.833 -37.593  1.00  9.030          H  
ATOM   4639 1HD  LYS A 300       0.806  -5.985 -37.305  1.00  9.030          H  
ATOM   4640 2HD  LYS A 300       1.000  -7.507 -36.423  1.00  9.030          H  
ATOM   4641 1HE  LYS A 300       2.301  -6.333 -34.677  1.00  9.030          H  
ATOM   4642 2HE  LYS A 300       2.121  -4.809 -35.566  1.00  9.030          H  
ATOM   4643 1HZ  LYS A 300       0.512  -5.000 -33.801  1.00  9.030          H  
ATOM   4644 2HZ  LYS A 300      -0.258  -4.982 -35.260  1.00  9.030          H  
ATOM   4645 3HZ  LYS A 300      -0.092  -6.399 -34.431  1.00  9.030          H  
ATOM   4646  N   ARG A 301       4.703  -9.947 -38.532  1.00  5.330          N  
ATOM   4647  CA  ARG A 301       5.644 -10.782 -37.787  1.00  5.430          C  
ATOM   4648  C   ARG A 301       7.041 -10.806 -38.422  1.00  5.500          C  
ATOM   4649  O   ARG A 301       8.062 -10.710 -37.723  1.00  5.730          O  
ATOM   4650  CB  ARG A 301       5.149 -12.224 -37.718  1.00  7.560          C  
ATOM   4651  CG  ARG A 301       3.928 -12.477 -36.840  1.00  7.560          C  
ATOM   4652  CD  ARG A 301       3.731 -13.944 -36.580  1.00  7.560          C  
ATOM   4653  NE  ARG A 301       3.488 -14.730 -37.810  1.00  7.560          N  
ATOM   4654  CZ  ARG A 301       2.283 -14.976 -38.390  1.00  7.560          C  
ATOM   4655  NH1 ARG A 301       1.169 -14.503 -37.880  1.00  7.560          N  
ATOM   4656  NH2 ARG A 301       2.229 -15.719 -39.489  1.00  7.560          N  
ATOM   4657  H   ARG A 301       3.853 -10.366 -38.932  1.00  6.400          H  
ATOM   4658  HA  ARG A 301       5.726 -10.385 -36.777  1.00  6.520          H  
ATOM   4659 1HB  ARG A 301       4.880 -12.545 -38.726  1.00  9.070          H  
ATOM   4660 2HB  ARG A 301       5.953 -12.868 -37.375  1.00  9.070          H  
ATOM   4661 1HG  ARG A 301       4.056 -11.970 -35.887  1.00  9.070          H  
ATOM   4662 2HG  ARG A 301       3.041 -12.095 -37.333  1.00  9.070          H  
ATOM   4663 1HD  ARG A 301       4.630 -14.338 -36.106  1.00  9.070          H  
ATOM   4664 2HD  ARG A 301       2.890 -14.083 -35.906  1.00  9.070          H  
ATOM   4665  HE  ARG A 301       4.301 -15.137 -38.254  1.00  9.070          H  
ATOM   4666 1HH1 ARG A 301       1.187 -13.938 -37.045  1.00  9.070          H  
ATOM   4667 2HH1 ARG A 301       0.289 -14.723 -38.325  1.00  9.070          H  
ATOM   4668 1HH2 ARG A 301       3.079 -16.092 -39.888  1.00  9.070          H  
ATOM   4669 2HH2 ARG A 301       1.337 -15.915 -39.932  1.00  9.070          H  
ATOM   4670  N   LEU A 302       7.087 -10.919 -39.750  1.00  5.390          N  
ATOM   4671  CA  LEU A 302       8.360 -10.991 -40.446  1.00  5.570          C  
ATOM   4672  C   LEU A 302       9.140  -9.701 -40.304  1.00  5.810          C  
ATOM   4673  O   LEU A 302      10.357  -9.718 -40.091  1.00  6.020          O  
ATOM   4674  CB  LEU A 302       8.091 -11.250 -41.926  1.00  7.730          C  
ATOM   4675  CG  LEU A 302       7.456 -12.602 -42.255  1.00  7.730          C  
ATOM   4676  CD1 LEU A 302       7.062 -12.605 -43.670  1.00  7.730          C  
ATOM   4677  CD2 LEU A 302       8.365 -13.730 -41.961  1.00  7.730          C  
ATOM   4678  H   LEU A 302       6.211 -11.020 -40.277  1.00  6.470          H  
ATOM   4679  HA  LEU A 302       8.952 -11.782 -40.008  1.00  6.680          H  
ATOM   4680 1HB  LEU A 302       7.428 -10.472 -42.287  1.00  9.270          H  
ATOM   4681 2HB  LEU A 302       9.013 -11.173 -42.467  1.00  9.270          H  
ATOM   4682  HG  LEU A 302       6.592 -12.729 -41.660  1.00  9.270          H  
ATOM   4683 1HD1 LEU A 302       6.582 -13.538 -43.855  1.00  9.270          H  
ATOM   4684 2HD1 LEU A 302       6.374 -11.813 -43.870  1.00  9.270          H  
ATOM   4685 3HD1 LEU A 302       7.939 -12.491 -44.304  1.00  9.270          H  
ATOM   4686 1HD2 LEU A 302       7.859 -14.652 -42.176  1.00  9.270          H  
ATOM   4687 2HD2 LEU A 302       9.262 -13.660 -42.551  1.00  9.270          H  
ATOM   4688 3HD2 LEU A 302       8.594 -13.709 -40.953  1.00  9.270          H  
ATOM   4689  N   CYS A 303       8.426  -8.577 -40.389  1.00  5.860          N  
ATOM   4690  CA  CYS A 303       9.013  -7.256 -40.267  1.00  6.220          C  
ATOM   4691  C   CYS A 303       9.507  -7.012 -38.840  1.00  6.420          C  
ATOM   4692  O   CYS A 303      10.581  -6.444 -38.627  1.00  6.610          O  
ATOM   4693  CB  CYS A 303       7.973  -6.196 -40.635  1.00  8.560          C  
ATOM   4694  SG  CYS A 303       7.508  -6.194 -42.404  1.00  8.560          S  
ATOM   4695  H   CYS A 303       7.427  -8.645 -40.588  1.00  7.030          H  
ATOM   4696  HA  CYS A 303       9.855  -7.185 -40.953  1.00  7.460          H  
ATOM   4697 1HB  CYS A 303       7.063  -6.372 -40.054  1.00 10.280          H  
ATOM   4698 2HB  CYS A 303       8.340  -5.213 -40.370  1.00 10.280          H  
ATOM   4699  HG  CYS A 303       6.701  -7.280 -42.288  1.00 10.280          H  
ATOM   4700  N   ALA A 304       8.730  -7.476 -37.849  1.00  6.570          N  
ATOM   4701  CA  ALA A 304       9.071  -7.309 -36.443  1.00  6.910          C  
ATOM   4702  C   ALA A 304      10.409  -7.944 -36.095  1.00  7.140          C  
ATOM   4703  O   ALA A 304      11.158  -7.392 -35.280  1.00  7.480          O  
ATOM   4704  CB  ALA A 304       7.991  -7.920 -35.569  1.00  9.540          C  
ATOM   4705  H   ALA A 304       7.828  -7.902 -38.076  1.00  7.880          H  
ATOM   4706  HA  ALA A 304       9.139  -6.242 -36.240  1.00  8.290          H  
ATOM   4707 1HB  ALA A 304       8.236  -7.767 -34.523  1.00 11.450          H  
ATOM   4708 2HB  ALA A 304       7.035  -7.449 -35.796  1.00 11.450          H  
ATOM   4709 3HB  ALA A 304       7.924  -8.986 -35.775  1.00 11.450          H  
ATOM   4710  N   ARG A 305      10.729  -9.089 -36.702  1.00  7.190          N  
ATOM   4711  CA  ARG A 305      12.005  -9.722 -36.411  1.00  7.610          C  
ATOM   4712  C   ARG A 305      12.710 -10.111 -37.701  1.00  7.770          C  
ATOM   4713  O   ARG A 305      12.261 -11.012 -38.419  1.00  8.200          O  
ATOM   4714  CB  ARG A 305      11.790 -10.958 -35.548  1.00 10.490          C  
ATOM   4715  CG  ARG A 305      11.175 -10.683 -34.169  1.00 10.490          C  
ATOM   4716  CD  ARG A 305      12.099  -9.968 -33.244  1.00 10.490          C  
ATOM   4717  NE  ARG A 305      11.486  -9.764 -31.948  1.00 10.490          N  
ATOM   4718  CZ  ARG A 305      10.695  -8.714 -31.609  1.00 10.490          C  
ATOM   4719  NH1 ARG A 305      10.410  -7.745 -32.469  1.00 10.490          N  
ATOM   4720  NH2 ARG A 305      10.195  -8.658 -30.382  1.00 10.490          N  
ATOM   4721  H   ARG A 305      10.052  -9.523 -37.343  1.00  8.630          H  
ATOM   4722  HA  ARG A 305      12.641  -9.013 -35.888  1.00  9.130          H  
ATOM   4723 1HB  ARG A 305      11.121 -11.637 -36.068  1.00 12.580          H  
ATOM   4724 2HB  ARG A 305      12.737 -11.477 -35.401  1.00 12.580          H  
ATOM   4725 1HG  ARG A 305      10.269 -10.097 -34.278  1.00 12.580          H  
ATOM   4726 2HG  ARG A 305      10.921 -11.634 -33.706  1.00 12.580          H  
ATOM   4727 1HD  ARG A 305      12.995 -10.570 -33.101  1.00 12.580          H  
ATOM   4728 2HD  ARG A 305      12.381  -9.003 -33.640  1.00 12.580          H  
ATOM   4729  HE  ARG A 305      11.662 -10.464 -31.239  1.00 12.580          H  
ATOM   4730 1HH1 ARG A 305      10.781  -7.741 -33.435  1.00 12.580          H  
ATOM   4731 2HH1 ARG A 305       9.822  -6.979 -32.183  1.00 12.580          H  
ATOM   4732 1HH2 ARG A 305      10.404  -9.389 -29.716  1.00 12.580          H  
ATOM   4733 2HH2 ARG A 305       9.605  -7.885 -30.109  1.00 12.580          H  
ATOM   4734  N   GLY A 306      13.914  -9.546 -37.890  1.00  7.690          N  
ATOM   4735  CA  GLY A 306      14.707  -9.727 -39.109  1.00  7.690          C  
ATOM   4736  C   GLY A 306      14.971 -11.174 -39.474  1.00  8.000          C  
ATOM   4737  O   GLY A 306      14.996 -11.505 -40.655  1.00  8.170          O  
ATOM   4738  H   GLY A 306      14.230  -8.870 -37.208  1.00  9.230          H  
ATOM   4739 1HA  GLY A 306      14.193  -9.236 -39.937  1.00  9.230          H  
ATOM   4740 2HA  GLY A 306      15.659  -9.209 -38.988  1.00  9.230          H  
ATOM   4741  N   LYS A 307      15.151 -12.042 -38.480  1.00  8.320          N  
ATOM   4742  CA  LYS A 307      15.378 -13.455 -38.756  1.00  8.860          C  
ATOM   4743  C   LYS A 307      14.211 -14.065 -39.508  1.00  8.670          C  
ATOM   4744  O   LYS A 307      14.388 -14.940 -40.374  1.00  8.780          O  
ATOM   4745  CB  LYS A 307      15.605 -14.257 -37.473  1.00 12.190          C  
ATOM   4746  CG  LYS A 307      15.876 -15.758 -37.725  1.00 12.190          C  
ATOM   4747  CD  LYS A 307      16.235 -16.525 -36.438  1.00 12.190          C  
ATOM   4748  CE  LYS A 307      16.561 -18.012 -36.740  1.00 12.190          C  
ATOM   4749  NZ  LYS A 307      15.334 -18.829 -37.089  1.00 12.190          N  
ATOM   4750  H   LYS A 307      15.146 -11.709 -37.526  1.00  9.980          H  
ATOM   4751  HA  LYS A 307      16.265 -13.543 -39.384  1.00 10.630          H  
ATOM   4752 1HB  LYS A 307      16.451 -13.842 -36.929  1.00 14.630          H  
ATOM   4753 2HB  LYS A 307      14.725 -14.174 -36.834  1.00 14.630          H  
ATOM   4754 1HG  LYS A 307      14.986 -16.215 -38.161  1.00 14.630          H  
ATOM   4755 2HG  LYS A 307      16.693 -15.853 -38.442  1.00 14.630          H  
ATOM   4756 1HD  LYS A 307      17.100 -16.058 -35.961  1.00 14.630          H  
ATOM   4757 2HD  LYS A 307      15.394 -16.486 -35.745  1.00 14.630          H  
ATOM   4758 1HE  LYS A 307      17.245 -18.041 -37.585  1.00 14.630          H  
ATOM   4759 2HE  LYS A 307      17.046 -18.466 -35.877  1.00 14.630          H  
ATOM   4760 1HZ  LYS A 307      15.573 -19.807 -37.290  1.00 14.630          H  
ATOM   4761 2HZ  LYS A 307      14.664 -18.886 -36.312  1.00 14.630          H  
ATOM   4762 3HZ  LYS A 307      14.866 -18.452 -37.886  1.00 14.630          H  
ATOM   4763  N   ASN A 308      13.007 -13.648 -39.157  1.00  8.610          N  
ATOM   4764  CA  ASN A 308      11.888 -14.273 -39.771  1.00  8.600          C  
ATOM   4765  C   ASN A 308      11.789 -13.772 -41.204  1.00  8.390          C  
ATOM   4766  O   ASN A 308      11.756 -14.580 -42.142  1.00  8.750          O  
ATOM   4767  CB  ASN A 308      10.662 -14.029 -38.939  1.00 12.040          C  
ATOM   4768  CG  ASN A 308      10.709 -14.751 -37.647  1.00 12.040          C  
ATOM   4769  OD1 ASN A 308      11.425 -15.748 -37.455  1.00 12.040          O  
ATOM   4770  ND2 ASN A 308       9.950 -14.256 -36.715  1.00 12.040          N  
ATOM   4771  H   ASN A 308      12.863 -12.880 -38.500  1.00 10.330          H  
ATOM   4772  HA  ASN A 308      12.073 -15.339 -39.799  1.00 10.320          H  
ATOM   4773 1HB  ASN A 308      10.523 -12.961 -38.762  1.00 14.450          H  
ATOM   4774 2HB  ASN A 308       9.820 -14.405 -39.443  1.00 14.450          H  
ATOM   4775 1HD2 ASN A 308       9.928 -14.680 -35.812  1.00 14.450          H  
ATOM   4776 2HD2 ASN A 308       9.393 -13.443 -36.898  1.00 14.450          H  
ATOM   4777  N   ALA A 309      11.870 -12.450 -41.415  1.00  8.040          N  
ATOM   4778  CA  ALA A 309      11.836 -11.980 -42.803  1.00  8.070          C  
ATOM   4779  C   ALA A 309      12.981 -12.571 -43.645  1.00  7.800          C  
ATOM   4780  O   ALA A 309      12.793 -12.854 -44.831  1.00  7.940          O  
ATOM   4781  CB  ALA A 309      11.931 -10.467 -42.858  1.00 11.290          C  
ATOM   4782  H   ALA A 309      11.870 -11.784 -40.616  1.00  9.650          H  
ATOM   4783  HA  ALA A 309      10.901 -12.297 -43.250  1.00  9.680          H  
ATOM   4784 1HB  ALA A 309      11.889 -10.142 -43.893  1.00 13.540          H  
ATOM   4785 2HB  ALA A 309      11.124 -10.025 -42.323  1.00 13.540          H  
ATOM   4786 3HB  ALA A 309      12.874 -10.150 -42.412  1.00 13.540          H  
ATOM   4787  N   ALA A 310      14.171 -12.716 -43.047  1.00  7.640          N  
ATOM   4788  CA  ALA A 310      15.354 -13.228 -43.730  1.00  7.650          C  
ATOM   4789  C   ALA A 310      15.308 -14.710 -44.091  1.00  7.400          C  
ATOM   4790  O   ALA A 310      15.738 -15.088 -45.189  1.00  7.770          O  
ATOM   4791  CB  ALA A 310      16.576 -13.005 -42.858  1.00 10.710          C  
ATOM   4792  H   ALA A 310      14.272 -12.431 -42.072  1.00  9.170          H  
ATOM   4793  HA  ALA A 310      15.464 -12.663 -44.654  1.00  9.180          H  
ATOM   4794 1HB  ALA A 310      17.466 -13.338 -43.379  1.00 12.850          H  
ATOM   4795 2HB  ALA A 310      16.665 -11.947 -42.626  1.00 12.850          H  
ATOM   4796 3HB  ALA A 310      16.462 -13.570 -41.934  1.00 12.850          H  
ATOM   4797  N   ARG A 311      14.833 -15.562 -43.175  1.00  7.010          N  
ATOM   4798  CA  ARG A 311      14.857 -16.994 -43.424  1.00  6.960          C  
ATOM   4799  C   ARG A 311      13.534 -17.733 -43.234  1.00  6.790          C  
ATOM   4800  O   ARG A 311      13.324 -18.769 -43.865  1.00  7.260          O  
ATOM   4801  CB  ARG A 311      15.896 -17.632 -42.510  1.00  9.760          C  
ATOM   4802  CG  ARG A 311      17.348 -17.171 -42.743  1.00  9.760          C  
ATOM   4803  CD  ARG A 311      17.914 -17.641 -44.035  1.00  9.760          C  
ATOM   4804  NE  ARG A 311      19.274 -17.177 -44.219  1.00  9.760          N  
ATOM   4805  CZ  ARG A 311      19.635 -16.002 -44.799  1.00  9.760          C  
ATOM   4806  NH1 ARG A 311      18.735 -15.142 -45.267  1.00  9.760          N  
ATOM   4807  NH2 ARG A 311      20.926 -15.708 -44.900  1.00  9.760          N  
ATOM   4808  H   ARG A 311      14.524 -15.214 -42.264  1.00  8.410          H  
ATOM   4809  HA  ARG A 311      15.148 -17.145 -44.459  1.00  8.350          H  
ATOM   4810 1HB  ARG A 311      15.643 -17.400 -41.474  1.00 11.720          H  
ATOM   4811 2HB  ARG A 311      15.864 -18.715 -42.621  1.00 11.720          H  
ATOM   4812 1HG  ARG A 311      17.396 -16.089 -42.723  1.00 11.720          H  
ATOM   4813 2HG  ARG A 311      17.973 -17.563 -41.945  1.00 11.720          H  
ATOM   4814 1HD  ARG A 311      17.926 -18.731 -44.039  1.00 11.720          H  
ATOM   4815 2HD  ARG A 311      17.323 -17.292 -44.870  1.00 11.720          H  
ATOM   4816  HE  ARG A 311      20.016 -17.780 -43.888  1.00 11.720          H  
ATOM   4817 1HH1 ARG A 311      17.718 -15.323 -45.214  1.00 11.720          H  
ATOM   4818 2HH1 ARG A 311      19.041 -14.283 -45.693  1.00 11.720          H  
ATOM   4819 1HH2 ARG A 311      21.621 -16.353 -44.549  1.00 11.720          H  
ATOM   4820 2HH2 ARG A 311      21.218 -14.841 -45.328  1.00 11.720          H  
ATOM   4821  N   ALA A 312      12.671 -17.286 -42.321  1.00  6.300          N  
ATOM   4822  CA  ALA A 312      11.441 -18.048 -42.071  1.00  6.280          C  
ATOM   4823  C   ALA A 312      10.508 -18.048 -43.279  1.00  6.110          C  
ATOM   4824  O   ALA A 312       9.851 -19.050 -43.570  1.00  6.350          O  
ATOM   4825  CB  ALA A 312      10.670 -17.509 -40.877  1.00  8.800          C  
ATOM   4826  H   ALA A 312      12.858 -16.407 -41.829  1.00  7.560          H  
ATOM   4827  HA  ALA A 312      11.731 -19.078 -41.864  1.00  7.540          H  
ATOM   4828 1HB  ALA A 312       9.787 -18.127 -40.716  1.00 10.560          H  
ATOM   4829 2HB  ALA A 312      11.296 -17.535 -39.989  1.00 10.560          H  
ATOM   4830 3HB  ALA A 312      10.362 -16.492 -41.081  1.00 10.560          H  
ATOM   4831  N   PHE A 313      10.439 -16.910 -43.975  1.00  5.930          N  
ATOM   4832  CA  PHE A 313       9.496 -16.788 -45.089  1.00  5.950          C  
ATOM   4833  C   PHE A 313      10.003 -16.190 -46.417  1.00  5.840          C  
ATOM   4834  O   PHE A 313       9.415 -15.226 -46.913  1.00  5.840          O  
ATOM   4835  CB  PHE A 313       8.291 -15.996 -44.612  1.00  8.320          C  
ATOM   4836  CG  PHE A 313       7.050 -16.036 -45.473  1.00  8.320          C  
ATOM   4837  CD1 PHE A 313       6.304 -17.192 -45.613  1.00  8.320          C  
ATOM   4838  CD2 PHE A 313       6.614 -14.897 -46.125  1.00  8.320          C  
ATOM   4839  CE1 PHE A 313       5.166 -17.180 -46.387  1.00  8.320          C  
ATOM   4840  CE2 PHE A 313       5.499 -14.898 -46.859  1.00  8.320          C  
ATOM   4841  CZ  PHE A 313       4.787 -16.020 -46.990  1.00  8.320          C  
ATOM   4842  H   PHE A 313      11.002 -16.117 -43.648  1.00  7.120          H  
ATOM   4843  HA  PHE A 313       9.141 -17.792 -45.317  1.00  7.140          H  
ATOM   4844 1HB  PHE A 313       8.017 -16.361 -43.629  1.00  9.990          H  
ATOM   4845 2HB  PHE A 313       8.593 -14.964 -44.512  1.00  9.990          H  
ATOM   4846  HD1 PHE A 313       6.618 -18.113 -45.111  1.00  9.990          H  
ATOM   4847  HD2 PHE A 313       7.195 -13.985 -46.039  1.00  9.990          H  
ATOM   4848  HE1 PHE A 313       4.569 -18.091 -46.513  1.00  9.990          H  
ATOM   4849  HE2 PHE A 313       5.177 -13.998 -47.359  1.00  9.990          H  
ATOM   4850  HZ  PHE A 313       3.938 -15.982 -47.578  1.00  9.990          H  
ATOM   4851  N   PRO A 314      11.063 -16.718 -47.060  1.00  6.050          N  
ATOM   4852  CA  PRO A 314      11.583 -16.254 -48.348  1.00  6.190          C  
ATOM   4853  C   PRO A 314      10.671 -16.806 -49.450  1.00  6.280          C  
ATOM   4854  O   PRO A 314      11.062 -17.639 -50.263  1.00  6.610          O  
ATOM   4855  CB  PRO A 314      12.974 -16.886 -48.375  1.00  9.290          C  
ATOM   4856  CG  PRO A 314      12.786 -18.186 -47.609  1.00  9.290          C  
ATOM   4857  CD  PRO A 314      11.800 -17.835 -46.495  1.00  9.290          C  
ATOM   4858  HA  PRO A 314      11.623 -15.155 -48.361  1.00  7.430          H  
ATOM   4859 1HB  PRO A 314      13.308 -17.037 -49.412  1.00 11.140          H  
ATOM   4860 2HB  PRO A 314      13.702 -16.210 -47.892  1.00 11.140          H  
ATOM   4861 1HG  PRO A 314      12.414 -18.979 -48.279  1.00 11.140          H  
ATOM   4862 2HG  PRO A 314      13.753 -18.533 -47.211  1.00 11.140          H  
ATOM   4863 1HD  PRO A 314      11.149 -18.687 -46.248  1.00 11.140          H  
ATOM   4864 2HD  PRO A 314      12.363 -17.486 -45.659  1.00 11.140          H  
ATOM   4865  N   ALA A 315       9.426 -16.379 -49.373  1.00  6.170          N  
ATOM   4866  CA  ALA A 315       8.299 -16.830 -50.162  1.00  6.360          C  
ATOM   4867  C   ALA A 315       8.032 -16.105 -51.460  1.00  6.190          C  
ATOM   4868  O   ALA A 315       8.312 -14.909 -51.615  1.00  6.090          O  
ATOM   4869  CB  ALA A 315       7.069 -16.690 -49.317  1.00  8.830          C  
ATOM   4870  H   ALA A 315       9.247 -15.666 -48.667  1.00  7.400          H  
ATOM   4871  HA  ALA A 315       8.466 -17.881 -50.402  1.00  7.630          H  
ATOM   4872 1HB  ALA A 315       6.193 -17.037 -49.836  1.00 10.590          H  
ATOM   4873 2HB  ALA A 315       7.207 -17.253 -48.406  1.00 10.590          H  
ATOM   4874 3HB  ALA A 315       6.942 -15.643 -49.092  1.00 10.590          H  
ATOM   4875  N   ASP A 316       7.424 -16.859 -52.371  1.00  6.390          N  
ATOM   4876  CA  ASP A 316       6.821 -16.408 -53.610  1.00  6.390          C  
ATOM   4877  C   ASP A 316       5.286 -16.439 -53.399  1.00  6.080          C  
ATOM   4878  O   ASP A 316       4.815 -16.669 -52.273  1.00  5.970          O  
ATOM   4879  CB  ASP A 316       7.274 -17.294 -54.777  1.00  8.950          C  
ATOM   4880  CG  ASP A 316       6.815 -18.735 -54.644  1.00  8.950          C  
ATOM   4881  OD1 ASP A 316       6.035 -19.003 -53.737  1.00  8.950          O  
ATOM   4882  OD2 ASP A 316       7.214 -19.550 -55.433  1.00  8.950          O  
ATOM   4883  H   ASP A 316       7.326 -17.848 -52.172  1.00  7.670          H  
ATOM   4884  HA  ASP A 316       7.126 -15.379 -53.809  1.00  7.670          H  
ATOM   4885 1HB  ASP A 316       6.908 -16.888 -55.718  1.00 10.740          H  
ATOM   4886 2HB  ASP A 316       8.364 -17.285 -54.826  1.00 10.740          H  
ATOM   4887  N   LYS A 317       4.494 -16.199 -54.459  1.00  6.160          N  
ATOM   4888  CA  LYS A 317       3.030 -16.213 -54.299  1.00  5.970          C  
ATOM   4889  C   LYS A 317       2.469 -17.577 -53.843  1.00  5.740          C  
ATOM   4890  O   LYS A 317       1.439 -17.616 -53.156  1.00  5.850          O  
ATOM   4891  CB  LYS A 317       2.344 -15.811 -55.619  1.00  8.430          C  
ATOM   4892  CG  LYS A 317       2.479 -16.860 -56.751  1.00  8.430          C  
ATOM   4893  CD  LYS A 317       1.880 -16.397 -58.067  1.00  8.430          C  
ATOM   4894  CE  LYS A 317       2.002 -17.506 -59.125  1.00  8.430          C  
ATOM   4895  NZ  LYS A 317       1.516 -17.087 -60.471  1.00  8.430          N  
ATOM   4896  H   LYS A 317       4.902 -16.002 -55.360  1.00  7.390          H  
ATOM   4897  HA  LYS A 317       2.769 -15.478 -53.536  1.00  7.160          H  
ATOM   4898 1HB  LYS A 317       1.279 -15.647 -55.438  1.00 10.120          H  
ATOM   4899 2HB  LYS A 317       2.760 -14.867 -55.976  1.00 10.120          H  
ATOM   4900 1HG  LYS A 317       3.529 -17.109 -56.903  1.00 10.120          H  
ATOM   4901 2HG  LYS A 317       1.948 -17.769 -56.470  1.00 10.120          H  
ATOM   4902 1HD  LYS A 317       0.824 -16.155 -57.921  1.00 10.120          H  
ATOM   4903 2HD  LYS A 317       2.404 -15.506 -58.412  1.00 10.120          H  
ATOM   4904 1HE  LYS A 317       3.047 -17.801 -59.204  1.00 10.120          H  
ATOM   4905 2HE  LYS A 317       1.416 -18.368 -58.797  1.00 10.120          H  
ATOM   4906 1HZ  LYS A 317       1.621 -17.860 -61.114  1.00 10.120          H  
ATOM   4907 2HZ  LYS A 317       0.537 -16.827 -60.431  1.00 10.120          H  
ATOM   4908 3HZ  LYS A 317       2.057 -16.302 -60.799  1.00 10.120          H  
ATOM   4909  N   THR A 318       3.142 -18.687 -54.212  1.00  5.660          N  
ATOM   4910  CA  THR A 318       2.698 -20.033 -53.870  1.00  5.430          C  
ATOM   4911  C   THR A 318       2.851 -20.284 -52.391  1.00  5.180          C  
ATOM   4912  O   THR A 318       1.927 -20.783 -51.740  1.00  4.920          O  
ATOM   4913  CB  THR A 318       3.491 -21.116 -54.644  1.00  7.690          C  
ATOM   4914  OG1 THR A 318       3.296 -20.951 -56.060  1.00  7.690          O  
ATOM   4915  CG2 THR A 318       3.006 -22.511 -54.231  1.00  7.690          C  
ATOM   4916  H   THR A 318       3.993 -18.616 -54.764  1.00  6.790          H  
ATOM   4917  HA  THR A 318       1.644 -20.125 -54.125  1.00  6.520          H  
ATOM   4918  HB  THR A 318       4.557 -21.017 -54.420  1.00  9.230          H  
ATOM   4919  HG1 THR A 318       3.923 -21.510 -56.531  1.00  9.230          H  
ATOM   4920 1HG2 THR A 318       3.569 -23.260 -54.784  1.00  9.230          H  
ATOM   4921 2HG2 THR A 318       3.160 -22.668 -53.164  1.00  9.230          H  
ATOM   4922 3HG2 THR A 318       1.946 -22.609 -54.461  1.00  9.230          H  
ATOM   4923  N   GLU A 319       4.024 -19.939 -51.862  1.00  5.300          N  
ATOM   4924  CA  GLU A 319       4.309 -20.120 -50.444  1.00  5.090          C  
ATOM   4925  C   GLU A 319       3.404 -19.239 -49.583  1.00  4.850          C  
ATOM   4926  O   GLU A 319       3.013 -19.644 -48.485  1.00  4.560          O  
ATOM   4927  CB  GLU A 319       5.785 -19.874 -50.158  1.00  7.210          C  
ATOM   4928  CG  GLU A 319       6.729 -20.959 -50.657  1.00  7.210          C  
ATOM   4929  CD  GLU A 319       6.537 -22.273 -49.949  1.00  7.210          C  
ATOM   4930  OE1 GLU A 319       6.526 -22.271 -48.743  1.00  7.210          O  
ATOM   4931  OE2 GLU A 319       6.391 -23.272 -50.611  1.00  7.210          O  
ATOM   4932  H   GLU A 319       4.743 -19.562 -52.500  1.00  6.360          H  
ATOM   4933  HA  GLU A 319       4.099 -21.159 -50.189  1.00  6.110          H  
ATOM   4934 1HB  GLU A 319       6.075 -19.003 -50.709  1.00  8.650          H  
ATOM   4935 2HB  GLU A 319       5.951 -19.691 -49.097  1.00  8.650          H  
ATOM   4936 1HG  GLU A 319       6.554 -21.101 -51.727  1.00  8.650          H  
ATOM   4937 2HG  GLU A 319       7.757 -20.620 -50.527  1.00  8.650          H  
ATOM   4938  N   LEU A 320       3.068 -18.028 -50.058  1.00  4.990          N  
ATOM   4939  CA  LEU A 320       2.155 -17.186 -49.298  1.00  4.810          C  
ATOM   4940  C   LEU A 320       0.773 -17.784 -49.311  1.00  4.550          C  
ATOM   4941  O   LEU A 320       0.122 -17.821 -48.267  1.00  4.300          O  
ATOM   4942  CB  LEU A 320       2.128 -15.734 -49.807  1.00  6.810          C  
ATOM   4943  CG  LEU A 320       1.165 -14.698 -49.034  1.00  6.810          C  
ATOM   4944  CD1 LEU A 320       1.507 -14.571 -47.525  1.00  6.810          C  
ATOM   4945  CD2 LEU A 320       1.301 -13.365 -49.692  1.00  6.810          C  
ATOM   4946  H   LEU A 320       3.479 -17.694 -50.937  1.00  5.990          H  
ATOM   4947  HA  LEU A 320       2.465 -17.202 -48.268  1.00  5.770          H  
ATOM   4948 1HB  LEU A 320       3.144 -15.340 -49.786  1.00  8.170          H  
ATOM   4949 2HB  LEU A 320       1.804 -15.759 -50.852  1.00  8.170          H  
ATOM   4950  HG  LEU A 320       0.162 -15.030 -49.108  1.00  8.170          H  
ATOM   4951 1HD1 LEU A 320       0.827 -13.860 -47.055  1.00  8.170          H  
ATOM   4952 2HD1 LEU A 320       1.396 -15.535 -47.031  1.00  8.170          H  
ATOM   4953 3HD1 LEU A 320       2.522 -14.216 -47.409  1.00  8.170          H  
ATOM   4954 1HD2 LEU A 320       0.658 -12.635 -49.222  1.00  8.170          H  
ATOM   4955 2HD2 LEU A 320       2.336 -13.050 -49.596  1.00  8.170          H  
ATOM   4956 3HD2 LEU A 320       1.036 -13.444 -50.751  1.00  8.170          H  
ATOM   4957  N   LEU A 321       0.319 -18.290 -50.457  1.00  4.620          N  
ATOM   4958  CA  LEU A 321      -1.001 -18.873 -50.493  1.00  4.410          C  
ATOM   4959  C   LEU A 321      -1.018 -20.050 -49.545  1.00  4.130          C  
ATOM   4960  O   LEU A 321      -1.942 -20.174 -48.737  1.00  3.860          O  
ATOM   4961  CB  LEU A 321      -1.366 -19.319 -51.922  1.00  6.260          C  
ATOM   4962  CG  LEU A 321      -2.851 -19.836 -52.231  1.00  6.260          C  
ATOM   4963  CD1 LEU A 321      -3.045 -21.323 -51.790  1.00  6.260          C  
ATOM   4964  CD2 LEU A 321      -3.882 -18.917 -51.564  1.00  6.260          C  
ATOM   4965  H   LEU A 321       0.862 -18.217 -51.322  1.00  5.540          H  
ATOM   4966  HA  LEU A 321      -1.708 -18.142 -50.150  1.00  5.290          H  
ATOM   4967 1HB  LEU A 321      -1.166 -18.484 -52.592  1.00  7.510          H  
ATOM   4968 2HB  LEU A 321      -0.682 -20.122 -52.202  1.00  7.510          H  
ATOM   4969  HG  LEU A 321      -3.000 -19.799 -53.289  1.00  7.510          H  
ATOM   4970 1HD1 LEU A 321      -4.052 -21.642 -52.061  1.00  7.510          H  
ATOM   4971 2HD1 LEU A 321      -2.316 -21.951 -52.302  1.00  7.510          H  
ATOM   4972 3HD1 LEU A 321      -2.925 -21.443 -50.729  1.00  7.510          H  
ATOM   4973 1HD2 LEU A 321      -4.886 -19.258 -51.826  1.00  7.510          H  
ATOM   4974 2HD2 LEU A 321      -3.775 -18.944 -50.482  1.00  7.510          H  
ATOM   4975 3HD2 LEU A 321      -3.743 -17.898 -51.920  1.00  7.510          H  
ATOM   4976  N   ALA A 322      -0.017 -20.932 -49.643  1.00  4.240          N  
ATOM   4977  CA  ALA A 322       0.028 -22.102 -48.791  1.00  4.030          C  
ATOM   4978  C   ALA A 322       0.084 -21.732 -47.309  1.00  3.790          C  
ATOM   4979  O   ALA A 322      -0.596 -22.360 -46.505  1.00  3.540          O  
ATOM   4980  CB  ALA A 322       1.219 -22.956 -49.154  1.00  5.730          C  
ATOM   4981  H   ALA A 322       0.718 -20.793 -50.342  1.00  5.090          H  
ATOM   4982  HA  ALA A 322      -0.878 -22.674 -48.964  1.00  4.840          H  
ATOM   4983 1HB  ALA A 322       1.225 -23.849 -48.537  1.00  6.870          H  
ATOM   4984 2HB  ALA A 322       1.154 -23.234 -50.205  1.00  6.870          H  
ATOM   4985 3HB  ALA A 322       2.133 -22.388 -48.985  1.00  6.870          H  
ATOM   4986  N   LEU A 323       0.843 -20.698 -46.923  1.00  3.920          N  
ATOM   4987  CA  LEU A 323       0.883 -20.329 -45.515  1.00  3.770          C  
ATOM   4988  C   LEU A 323      -0.478 -19.867 -45.030  1.00  3.550          C  
ATOM   4989  O   LEU A 323      -0.924 -20.258 -43.940  1.00  3.320          O  
ATOM   4990  CB  LEU A 323       1.909 -19.214 -45.254  1.00  5.340          C  
ATOM   4991  CG  LEU A 323       2.002 -18.674 -43.765  1.00  5.340          C  
ATOM   4992  CD1 LEU A 323       2.412 -19.797 -42.802  1.00  5.340          C  
ATOM   4993  CD2 LEU A 323       2.998 -17.535 -43.712  1.00  5.340          C  
ATOM   4994  H   LEU A 323       1.446 -20.209 -47.590  1.00  4.700          H  
ATOM   4995  HA  LEU A 323       1.168 -21.214 -44.954  1.00  4.520          H  
ATOM   4996 1HB  LEU A 323       2.890 -19.590 -45.537  1.00  6.410          H  
ATOM   4997 2HB  LEU A 323       1.673 -18.368 -45.908  1.00  6.410          H  
ATOM   4998  HG  LEU A 323       1.024 -18.299 -43.455  1.00  6.410          H  
ATOM   4999 1HD1 LEU A 323       2.463 -19.400 -41.788  1.00  6.410          H  
ATOM   5000 2HD1 LEU A 323       1.678 -20.601 -42.824  1.00  6.410          H  
ATOM   5001 3HD1 LEU A 323       3.387 -20.189 -43.086  1.00  6.410          H  
ATOM   5002 1HD2 LEU A 323       3.050 -17.138 -42.701  1.00  6.410          H  
ATOM   5003 2HD2 LEU A 323       3.971 -17.895 -44.002  1.00  6.410          H  
ATOM   5004 3HD2 LEU A 323       2.677 -16.747 -44.393  1.00  6.410          H  
ATOM   5005  N   MET A 324      -1.131 -19.000 -45.812  1.00  3.640          N  
ATOM   5006  CA  MET A 324      -2.430 -18.478 -45.425  1.00  3.500          C  
ATOM   5007  C   MET A 324      -3.427 -19.619 -45.328  1.00  3.240          C  
ATOM   5008  O   MET A 324      -4.213 -19.697 -44.378  1.00  3.040          O  
ATOM   5009  CB  MET A 324      -2.921 -17.500 -46.473  1.00  4.960          C  
ATOM   5010  CG  MET A 324      -2.148 -16.220 -46.561  1.00  4.960          C  
ATOM   5011  SD  MET A 324      -2.918 -15.051 -47.627  1.00  4.960          S  
ATOM   5012  CE  MET A 324      -2.759 -15.773 -49.264  1.00  4.960          C  
ATOM   5013  H   MET A 324      -0.701 -18.693 -46.694  1.00  4.370          H  
ATOM   5014  HA  MET A 324      -2.349 -17.994 -44.452  1.00  4.200          H  
ATOM   5015 1HB  MET A 324      -2.865 -17.989 -47.441  1.00  5.950          H  
ATOM   5016 2HB  MET A 324      -3.966 -17.253 -46.283  1.00  5.950          H  
ATOM   5017 1HG  MET A 324      -2.042 -15.784 -45.589  1.00  5.950          H  
ATOM   5018 2HG  MET A 324      -1.158 -16.404 -46.925  1.00  5.950          H  
ATOM   5019 1HE  MET A 324      -3.177 -15.114 -50.003  1.00  5.950          H  
ATOM   5020 2HE  MET A 324      -1.728 -15.942 -49.496  1.00  5.950          H  
ATOM   5021 3HE  MET A 324      -3.295 -16.713 -49.294  1.00  5.950          H  
ATOM   5022  N   ARG A 325      -3.375 -20.519 -46.316  1.00  3.300          N  
ATOM   5023  CA  ARG A 325      -4.235 -21.677 -46.398  1.00  3.130          C  
ATOM   5024  C   ARG A 325      -4.057 -22.584 -45.196  1.00  2.900          C  
ATOM   5025  O   ARG A 325      -5.041 -23.001 -44.591  1.00  2.710          O  
ATOM   5026  CB  ARG A 325      -3.944 -22.441 -47.679  1.00  4.450          C  
ATOM   5027  CG  ARG A 325      -4.792 -23.666 -47.952  1.00  4.450          C  
ATOM   5028  CD  ARG A 325      -4.344 -24.345 -49.198  1.00  4.450          C  
ATOM   5029  NE  ARG A 325      -3.002 -24.909 -49.053  1.00  4.450          N  
ATOM   5030  CZ  ARG A 325      -2.187 -25.287 -50.060  1.00  4.450          C  
ATOM   5031  NH1 ARG A 325      -2.563 -25.161 -51.319  1.00  4.450          N  
ATOM   5032  NH2 ARG A 325      -1.001 -25.796 -49.765  1.00  4.450          N  
ATOM   5033  H   ARG A 325      -2.714 -20.378 -47.084  1.00  3.960          H  
ATOM   5034  HA  ARG A 325      -5.268 -21.335 -46.425  1.00  3.760          H  
ATOM   5035 1HB  ARG A 325      -4.056 -21.768 -48.525  1.00  5.340          H  
ATOM   5036 2HB  ARG A 325      -2.909 -22.759 -47.663  1.00  5.340          H  
ATOM   5037 1HG  ARG A 325      -4.702 -24.373 -47.124  1.00  5.340          H  
ATOM   5038 2HG  ARG A 325      -5.835 -23.374 -48.071  1.00  5.340          H  
ATOM   5039 1HD  ARG A 325      -5.033 -25.153 -49.444  1.00  5.340          H  
ATOM   5040 2HD  ARG A 325      -4.328 -23.617 -50.006  1.00  5.340          H  
ATOM   5041  HE  ARG A 325      -2.652 -25.036 -48.112  1.00  5.340          H  
ATOM   5042 1HH1 ARG A 325      -3.468 -24.778 -51.545  1.00  5.340          H  
ATOM   5043 2HH1 ARG A 325      -1.945 -25.452 -52.064  1.00  5.340          H  
ATOM   5044 1HH2 ARG A 325      -0.726 -25.896 -48.774  1.00  5.340          H  
ATOM   5045 2HH2 ARG A 325      -0.375 -26.092 -50.498  1.00  5.340          H  
ATOM   5046  N   HIS A 326      -2.808 -22.874 -44.827  1.00  2.950          N  
ATOM   5047  CA  HIS A 326      -2.534 -23.763 -43.713  1.00  2.800          C  
ATOM   5048  C   HIS A 326      -2.987 -23.127 -42.409  1.00  2.650          C  
ATOM   5049  O   HIS A 326      -3.545 -23.816 -41.549  1.00  2.460          O  
ATOM   5050  CB  HIS A 326      -1.041 -24.082 -43.656  1.00  3.980          C  
ATOM   5051  CG  HIS A 326      -0.570 -24.864 -44.843  1.00  3.980          C  
ATOM   5052  ND1 HIS A 326       0.762 -25.101 -45.095  1.00  3.980          N  
ATOM   5053  CD2 HIS A 326      -1.256 -25.421 -45.871  1.00  3.980          C  
ATOM   5054  CE1 HIS A 326       0.879 -25.781 -46.225  1.00  3.980          C  
ATOM   5055  NE2 HIS A 326      -0.333 -25.979 -46.727  1.00  3.980          N  
ATOM   5056  H   HIS A 326      -2.022 -22.516 -45.373  1.00  3.540          H  
ATOM   5057  HA  HIS A 326      -3.080 -24.694 -43.840  1.00  3.360          H  
ATOM   5058 1HB  HIS A 326      -0.475 -23.147 -43.624  1.00  4.780          H  
ATOM   5059 2HB  HIS A 326      -0.814 -24.640 -42.750  1.00  4.780          H  
ATOM   5060  HD1 HIS A 326       1.523 -24.607 -44.672  1.00  4.780          H  
ATOM   5061  HD2 HIS A 326      -2.321 -25.472 -46.106  1.00  4.780          H  
ATOM   5062  HE1 HIS A 326       1.863 -26.067 -46.596  1.00  4.780          H  
ATOM   5063  N   THR A 327      -2.772 -21.813 -42.276  1.00  2.780          N  
ATOM   5064  CA  THR A 327      -3.157 -21.079 -41.085  1.00  2.690          C  
ATOM   5065  C   THR A 327      -4.668 -21.167 -40.933  1.00  2.550          C  
ATOM   5066  O   THR A 327      -5.181 -21.411 -39.832  1.00  2.450          O  
ATOM   5067  CB  THR A 327      -2.708 -19.607 -41.162  1.00  3.800          C  
ATOM   5068  OG1 THR A 327      -1.274 -19.552 -41.299  1.00  3.800          O  
ATOM   5069  CG2 THR A 327      -3.112 -18.899 -39.882  1.00  3.800          C  
ATOM   5070  H   THR A 327      -2.276 -21.307 -43.012  1.00  3.340          H  
ATOM   5071  HA  THR A 327      -2.693 -21.543 -40.217  1.00  3.230          H  
ATOM   5072  HB  THR A 327      -3.170 -19.112 -42.017  1.00  4.560          H  
ATOM   5073  HG1 THR A 327      -1.042 -19.863 -42.204  1.00  4.560          H  
ATOM   5074 1HG2 THR A 327      -2.781 -17.869 -39.928  1.00  4.560          H  
ATOM   5075 2HG2 THR A 327      -4.193 -18.918 -39.761  1.00  4.560          H  
ATOM   5076 3HG2 THR A 327      -2.644 -19.391 -39.034  1.00  4.560          H  
ATOM   5077  N   HIS A 328      -5.382 -20.978 -42.049  1.00  2.580          N  
ATOM   5078  CA  HIS A 328      -6.823 -21.074 -42.073  1.00  2.490          C  
ATOM   5079  C   HIS A 328      -7.245 -22.481 -41.664  1.00  2.350          C  
ATOM   5080  O   HIS A 328      -8.071 -22.633 -40.771  1.00  2.240          O  
ATOM   5081  CB  HIS A 328      -7.377 -20.708 -43.451  1.00  3.520          C  
ATOM   5082  CG  HIS A 328      -8.867 -20.722 -43.534  1.00  3.520          C  
ATOM   5083  ND1 HIS A 328      -9.658 -19.774 -42.912  1.00  3.520          N  
ATOM   5084  CD2 HIS A 328      -9.709 -21.551 -44.179  1.00  3.520          C  
ATOM   5085  CE1 HIS A 328     -10.925 -20.032 -43.168  1.00  3.520          C  
ATOM   5086  NE2 HIS A 328     -10.984 -21.098 -43.938  1.00  3.520          N  
ATOM   5087  H   HIS A 328      -4.897 -20.722 -42.913  1.00  3.100          H  
ATOM   5088  HA  HIS A 328      -7.246 -20.376 -41.354  1.00  2.990          H  
ATOM   5089 1HB  HIS A 328      -7.018 -19.717 -43.733  1.00  4.230          H  
ATOM   5090 2HB  HIS A 328      -6.994 -21.409 -44.188  1.00  4.230          H  
ATOM   5091  HD1 HIS A 328      -9.339 -18.906 -42.530  1.00  4.230          H  
ATOM   5092  HD2 HIS A 328      -9.542 -22.433 -44.799  1.00  4.230          H  
ATOM   5093  HE1 HIS A 328     -11.713 -19.400 -42.760  1.00  4.230          H  
ATOM   5094  N   GLU A 329      -6.637 -23.528 -42.235  1.00  2.390          N  
ATOM   5095  CA  GLU A 329      -7.059 -24.885 -41.886  1.00  2.290          C  
ATOM   5096  C   GLU A 329      -6.876 -25.151 -40.391  1.00  2.140          C  
ATOM   5097  O   GLU A 329      -7.716 -25.821 -39.774  1.00  2.000          O  
ATOM   5098  CB  GLU A 329      -6.252 -25.929 -42.663  1.00  3.250          C  
ATOM   5099  CG  GLU A 329      -6.506 -25.985 -44.161  1.00  3.250          C  
ATOM   5100  CD  GLU A 329      -7.860 -26.420 -44.535  1.00  3.250          C  
ATOM   5101  OE1 GLU A 329      -8.291 -27.435 -44.068  1.00  3.250          O  
ATOM   5102  OE2 GLU A 329      -8.483 -25.723 -45.306  1.00  3.250          O  
ATOM   5103  H   GLU A 329      -5.940 -23.378 -42.969  1.00  2.870          H  
ATOM   5104  HA  GLU A 329      -8.115 -24.993 -42.136  1.00  2.750          H  
ATOM   5105 1HB  GLU A 329      -5.190 -25.727 -42.525  1.00  3.900          H  
ATOM   5106 2HB  GLU A 329      -6.449 -26.916 -42.253  1.00  3.900          H  
ATOM   5107 1HG  GLU A 329      -6.358 -25.006 -44.574  1.00  3.900          H  
ATOM   5108 2HG  GLU A 329      -5.773 -26.649 -44.615  1.00  3.900          H  
ATOM   5109  N   ASN A 330      -5.805 -24.604 -39.794  1.00  2.190          N  
ATOM   5110  CA  ASN A 330      -5.586 -24.783 -38.367  1.00  2.080          C  
ATOM   5111  C   ASN A 330      -6.738 -24.113 -37.605  1.00  1.960          C  
ATOM   5112  O   ASN A 330      -7.329 -24.708 -36.694  1.00  1.820          O  
ATOM   5113  CB  ASN A 330      -4.262 -24.156 -37.946  1.00  2.960          C  
ATOM   5114  CG  ASN A 330      -2.994 -24.864 -38.441  1.00  2.960          C  
ATOM   5115  OD1 ASN A 330      -2.922 -26.057 -38.796  1.00  2.960          O  
ATOM   5116  ND2 ASN A 330      -1.936 -24.090 -38.464  1.00  2.960          N  
ATOM   5117  H   ASN A 330      -5.109 -24.123 -40.375  1.00  2.630          H  
ATOM   5118  HA  ASN A 330      -5.602 -25.836 -38.127  1.00  2.500          H  
ATOM   5119 1HB  ASN A 330      -4.229 -23.131 -38.296  1.00  3.550          H  
ATOM   5120 2HB  ASN A 330      -4.226 -24.118 -36.858  1.00  3.550          H  
ATOM   5121 1HD2 ASN A 330      -1.059 -24.453 -38.773  1.00  3.550          H  
ATOM   5122 2HD2 ASN A 330      -2.008 -23.134 -38.177  1.00  3.550          H  
ATOM   5123  N   ARG A 331      -7.086 -22.884 -38.016  1.00  2.050          N  
ATOM   5124  CA  ARG A 331      -8.187 -22.138 -37.418  1.00  2.020          C  
ATOM   5125  C   ARG A 331      -9.533 -22.854 -37.563  1.00  1.860          C  
ATOM   5126  O   ARG A 331     -10.353 -22.834 -36.636  1.00  1.760          O  
ATOM   5127  CB  ARG A 331      -8.269 -20.738 -38.017  1.00  2.840          C  
ATOM   5128  CG  ARG A 331      -9.440 -19.892 -37.552  1.00  2.840          C  
ATOM   5129  CD  ARG A 331      -9.408 -19.540 -36.113  1.00  2.840          C  
ATOM   5130  NE  ARG A 331     -10.603 -18.798 -35.743  1.00  2.840          N  
ATOM   5131  CZ  ARG A 331     -11.802 -19.362 -35.444  1.00  2.840          C  
ATOM   5132  NH1 ARG A 331     -11.986 -20.651 -35.486  1.00  2.840          N  
ATOM   5133  NH2 ARG A 331     -12.836 -18.624 -35.108  1.00  2.840          N  
ATOM   5134  H   ARG A 331      -6.522 -22.437 -38.752  1.00  2.460          H  
ATOM   5135  HA  ARG A 331      -7.966 -22.036 -36.359  1.00  2.420          H  
ATOM   5136 1HB  ARG A 331      -7.347 -20.198 -37.806  1.00  3.410          H  
ATOM   5137 2HB  ARG A 331      -8.351 -20.814 -39.093  1.00  3.410          H  
ATOM   5138 1HG  ARG A 331      -9.458 -18.968 -38.126  1.00  3.410          H  
ATOM   5139 2HG  ARG A 331     -10.346 -20.440 -37.737  1.00  3.410          H  
ATOM   5140 1HD  ARG A 331      -9.352 -20.427 -35.490  1.00  3.410          H  
ATOM   5141 2HD  ARG A 331      -8.542 -18.906 -35.917  1.00  3.410          H  
ATOM   5142  HE  ARG A 331     -10.531 -17.790 -35.693  1.00  3.410          H  
ATOM   5143 1HH1 ARG A 331     -11.232 -21.298 -35.762  1.00  3.410          H  
ATOM   5144 2HH1 ARG A 331     -12.925 -21.003 -35.256  1.00  3.410          H  
ATOM   5145 1HH2 ARG A 331     -12.759 -17.618 -35.061  1.00  3.410          H  
ATOM   5146 2HH2 ARG A 331     -13.717 -19.112 -34.903  1.00  3.410          H  
ATOM   5147  N   VAL A 332      -9.763 -23.472 -38.717  1.00  1.880          N  
ATOM   5148  CA  VAL A 332     -11.000 -24.187 -38.977  1.00  1.800          C  
ATOM   5149  C   VAL A 332     -11.125 -25.388 -38.050  1.00  1.650          C  
ATOM   5150  O   VAL A 332     -12.184 -25.592 -37.450  1.00  1.560          O  
ATOM   5151  CB  VAL A 332     -11.089 -24.606 -40.453  1.00  2.550          C  
ATOM   5152  CG1 VAL A 332     -12.274 -25.502 -40.688  1.00  2.550          C  
ATOM   5153  CG2 VAL A 332     -11.244 -23.372 -41.290  1.00  2.550          C  
ATOM   5154  H   VAL A 332      -9.045 -23.393 -39.442  1.00  2.260          H  
ATOM   5155  HA  VAL A 332     -11.830 -23.512 -38.777  1.00  2.160          H  
ATOM   5156  HB  VAL A 332     -10.182 -25.142 -40.734  1.00  3.060          H  
ATOM   5157 1HG1 VAL A 332     -12.312 -25.754 -41.731  1.00  3.060          H  
ATOM   5158 2HG1 VAL A 332     -12.202 -26.417 -40.101  1.00  3.060          H  
ATOM   5159 3HG1 VAL A 332     -13.175 -24.962 -40.412  1.00  3.060          H  
ATOM   5160 1HG2 VAL A 332     -11.297 -23.640 -42.320  1.00  3.060          H  
ATOM   5161 2HG2 VAL A 332     -12.138 -22.884 -40.997  1.00  3.060          H  
ATOM   5162 3HG2 VAL A 332     -10.417 -22.705 -41.145  1.00  3.060          H  
ATOM   5163  N   ARG A 333     -10.054 -26.175 -37.901  1.00  1.670          N  
ATOM   5164  CA  ARG A 333     -10.119 -27.312 -36.988  1.00  1.570          C  
ATOM   5165  C   ARG A 333     -10.400 -26.789 -35.577  1.00  1.470          C  
ATOM   5166  O   ARG A 333     -11.205 -27.370 -34.841  1.00  1.370          O  
ATOM   5167  CB  ARG A 333      -8.849 -28.134 -37.021  1.00  2.240          C  
ATOM   5168  CG  ARG A 333      -8.638 -28.911 -38.325  1.00  2.240          C  
ATOM   5169  CD  ARG A 333      -7.570 -29.931 -38.207  1.00  2.240          C  
ATOM   5170  NE  ARG A 333      -6.334 -29.329 -37.734  1.00  2.240          N  
ATOM   5171  CZ  ARG A 333      -5.407 -28.705 -38.482  1.00  2.240          C  
ATOM   5172  NH1 ARG A 333      -5.542 -28.572 -39.787  1.00  2.240          N  
ATOM   5173  NH2 ARG A 333      -4.356 -28.200 -37.878  1.00  2.240          N  
ATOM   5174  H   ARG A 333      -9.204 -25.981 -38.443  1.00  2.000          H  
ATOM   5175  HA  ARG A 333     -10.942 -27.958 -37.291  1.00  1.880          H  
ATOM   5176 1HB  ARG A 333      -7.993 -27.472 -36.883  1.00  2.690          H  
ATOM   5177 2HB  ARG A 333      -8.856 -28.842 -36.210  1.00  2.690          H  
ATOM   5178 1HG  ARG A 333      -9.562 -29.432 -38.582  1.00  2.690          H  
ATOM   5179 2HG  ARG A 333      -8.381 -28.223 -39.126  1.00  2.690          H  
ATOM   5180 1HD  ARG A 333      -7.874 -30.700 -37.508  1.00  2.690          H  
ATOM   5181 2HD  ARG A 333      -7.391 -30.395 -39.175  1.00  2.690          H  
ATOM   5182  HE  ARG A 333      -6.158 -29.387 -36.741  1.00  2.690          H  
ATOM   5183 1HH1 ARG A 333      -6.354 -28.945 -40.258  1.00  2.690          H  
ATOM   5184 2HH1 ARG A 333      -4.822 -28.097 -40.323  1.00  2.690          H  
ATOM   5185 1HH2 ARG A 333      -4.255 -28.285 -36.880  1.00  2.690          H  
ATOM   5186 2HH2 ARG A 333      -3.671 -27.667 -38.408  1.00  2.690          H  
ATOM   5187  N   ASN A 334      -9.807 -25.643 -35.220  1.00  1.550          N  
ATOM   5188  CA  ASN A 334     -10.089 -25.056 -33.926  1.00  1.540          C  
ATOM   5189  C   ASN A 334     -11.555 -24.588 -33.813  1.00  1.500          C  
ATOM   5190  O   ASN A 334     -12.109 -24.557 -32.716  1.00  1.460          O  
ATOM   5191  CB  ASN A 334      -9.108 -23.960 -33.594  1.00  2.160          C  
ATOM   5192  CG  ASN A 334      -7.766 -24.528 -33.224  1.00  2.160          C  
ATOM   5193  OD1 ASN A 334      -7.669 -25.692 -32.808  1.00  2.160          O  
ATOM   5194  ND2 ASN A 334      -6.738 -23.739 -33.361  1.00  2.160          N  
ATOM   5195  H   ASN A 334      -9.113 -25.209 -35.838  1.00  1.860          H  
ATOM   5196  HA  ASN A 334      -9.946 -25.837 -33.189  1.00  1.850          H  
ATOM   5197 1HB  ASN A 334      -8.992 -23.301 -34.449  1.00  2.590          H  
ATOM   5198 2HB  ASN A 334      -9.489 -23.365 -32.766  1.00  2.590          H  
ATOM   5199 1HD2 ASN A 334      -5.820 -24.065 -33.122  1.00  2.590          H  
ATOM   5200 2HD2 ASN A 334      -6.859 -22.811 -33.699  1.00  2.590          H  
ATOM   5201  N   GLN A 335     -12.217 -24.230 -34.916  1.00  1.540          N  
ATOM   5202  CA  GLN A 335     -13.630 -23.878 -34.790  1.00  1.540          C  
ATOM   5203  C   GLN A 335     -14.401 -25.136 -34.389  1.00  1.430          C  
ATOM   5204  O   GLN A 335     -15.309 -25.090 -33.545  1.00  1.460          O  
ATOM   5205  CB  GLN A 335     -14.196 -23.325 -36.108  1.00  2.160          C  
ATOM   5206  CG  GLN A 335     -15.636 -22.830 -36.034  1.00  2.160          C  
ATOM   5207  CD  GLN A 335     -15.842 -21.661 -35.055  1.00  2.160          C  
ATOM   5208  OE1 GLN A 335     -14.936 -20.832 -34.764  1.00  2.160          O  
ATOM   5209  NE2 GLN A 335     -17.071 -21.586 -34.544  1.00  2.160          N  
ATOM   5210  H   GLN A 335     -11.731 -24.179 -35.817  1.00  1.850          H  
ATOM   5211  HA  GLN A 335     -13.740 -23.133 -34.005  1.00  1.850          H  
ATOM   5212 1HB  GLN A 335     -13.569 -22.541 -36.492  1.00  2.590          H  
ATOM   5213 2HB  GLN A 335     -14.181 -24.119 -36.854  1.00  2.590          H  
ATOM   5214 1HG  GLN A 335     -15.947 -22.515 -37.025  1.00  2.590          H  
ATOM   5215 2HG  GLN A 335     -16.267 -23.655 -35.705  1.00  2.590          H  
ATOM   5216 1HE2 GLN A 335     -17.320 -20.855 -33.908  1.00  2.590          H  
ATOM   5217 2HE2 GLN A 335     -17.768 -22.255 -34.814  1.00  2.590          H  
ATOM   5218  N   MET A 336     -13.999 -26.266 -34.976  1.00  1.370          N  
ATOM   5219  CA  MET A 336     -14.609 -27.558 -34.698  1.00  1.340          C  
ATOM   5220  C   MET A 336     -14.346 -28.009 -33.253  1.00  1.260          C  
ATOM   5221  O   MET A 336     -15.230 -28.597 -32.622  1.00  1.310          O  
ATOM   5222  CB  MET A 336     -14.103 -28.607 -35.693  1.00  1.890          C  
ATOM   5223  CG  MET A 336     -14.548 -28.364 -37.135  1.00  1.890          C  
ATOM   5224  SD  MET A 336     -13.815 -29.526 -38.331  1.00  1.890          S  
ATOM   5225  CE  MET A 336     -14.727 -31.033 -38.011  1.00  1.890          C  
ATOM   5226  H   MET A 336     -13.266 -26.183 -35.693  1.00  1.640          H  
ATOM   5227  HA  MET A 336     -15.686 -27.457 -34.820  1.00  1.610          H  
ATOM   5228 1HB  MET A 336     -13.029 -28.655 -35.676  1.00  2.270          H  
ATOM   5229 2HB  MET A 336     -14.469 -29.584 -35.383  1.00  2.270          H  
ATOM   5230 1HG  MET A 336     -15.632 -28.447 -37.191  1.00  2.270          H  
ATOM   5231 2HG  MET A 336     -14.269 -27.349 -37.429  1.00  2.270          H  
ATOM   5232 1HE  MET A 336     -14.383 -31.808 -38.688  1.00  2.270          H  
ATOM   5233 2HE  MET A 336     -14.576 -31.353 -36.986  1.00  2.270          H  
ATOM   5234 3HE  MET A 336     -15.794 -30.864 -38.185  1.00  2.270          H  
ATOM   5235  N   VAL A 337     -13.142 -27.713 -32.708  1.00  1.190          N  
ATOM   5236  CA  VAL A 337     -12.828 -28.129 -31.329  1.00  1.130          C  
ATOM   5237  C   VAL A 337     -13.595 -27.209 -30.358  1.00  1.230          C  
ATOM   5238  O   VAL A 337     -14.131 -27.659 -29.337  1.00  1.290          O  
ATOM   5239  CB  VAL A 337     -11.295 -28.054 -31.008  1.00  1.610          C  
ATOM   5240  CG1 VAL A 337     -10.817 -26.677 -30.563  1.00  1.610          C  
ATOM   5241  CG2 VAL A 337     -10.910 -29.104 -30.008  1.00  1.610          C  
ATOM   5242  H   VAL A 337     -12.439 -27.281 -33.317  1.00  1.430          H  
ATOM   5243  HA  VAL A 337     -13.160 -29.160 -31.194  1.00  1.360          H  
ATOM   5244  HB  VAL A 337     -10.790 -28.223 -31.918  1.00  1.930          H  
ATOM   5245 1HG1 VAL A 337      -9.735 -26.702 -30.434  1.00  1.930          H  
ATOM   5246 2HG1 VAL A 337     -11.043 -25.967 -31.269  1.00  1.930          H  
ATOM   5247 3HG1 VAL A 337     -11.276 -26.399 -29.619  1.00  1.930          H  
ATOM   5248 1HG2 VAL A 337      -9.832 -29.079 -29.841  1.00  1.930          H  
ATOM   5249 2HG2 VAL A 337     -11.427 -28.940 -29.062  1.00  1.930          H  
ATOM   5250 3HG2 VAL A 337     -11.165 -30.061 -30.420  1.00  1.930          H  
ATOM   5251  N   ARG A 338     -13.681 -25.914 -30.699  1.00  1.330          N  
ATOM   5252  CA  ARG A 338     -14.366 -24.896 -29.911  1.00  1.480          C  
ATOM   5253  C   ARG A 338     -15.792 -25.349 -29.626  1.00  1.560          C  
ATOM   5254  O   ARG A 338     -16.232 -25.391 -28.474  1.00  1.650          O  
ATOM   5255  CB  ARG A 338     -14.354 -23.591 -30.694  1.00  2.010          C  
ATOM   5256  CG  ARG A 338     -14.911 -22.366 -30.069  1.00  2.010          C  
ATOM   5257  CD  ARG A 338     -14.811 -21.255 -31.060  1.00  2.010          C  
ATOM   5258  NE  ARG A 338     -15.137 -19.972 -30.499  1.00  2.010          N  
ATOM   5259  CZ  ARG A 338     -15.346 -18.837 -31.204  1.00  2.010          C  
ATOM   5260  NH1 ARG A 338     -15.318 -18.810 -32.530  1.00  2.010          N  
ATOM   5261  NH2 ARG A 338     -15.578 -17.727 -30.551  1.00  2.010          N  
ATOM   5262  H   ARG A 338     -13.201 -25.594 -31.546  1.00  1.600          H  
ATOM   5263  HA  ARG A 338     -13.835 -24.760 -28.971  1.00  1.780          H  
ATOM   5264 1HB  ARG A 338     -13.330 -23.355 -30.956  1.00  2.410          H  
ATOM   5265 2HB  ARG A 338     -14.889 -23.723 -31.614  1.00  2.410          H  
ATOM   5266 1HG  ARG A 338     -15.961 -22.520 -29.815  1.00  2.410          H  
ATOM   5267 2HG  ARG A 338     -14.344 -22.103 -29.177  1.00  2.410          H  
ATOM   5268 1HD  ARG A 338     -13.796 -21.209 -31.458  1.00  2.410          H  
ATOM   5269 2HD  ARG A 338     -15.505 -21.460 -31.873  1.00  2.410          H  
ATOM   5270  HE  ARG A 338     -15.172 -19.905 -29.488  1.00  2.410          H  
ATOM   5271 1HH1 ARG A 338     -15.142 -19.648 -33.096  1.00  2.410          H  
ATOM   5272 2HH1 ARG A 338     -15.487 -17.935 -33.007  1.00  2.410          H  
ATOM   5273 1HH2 ARG A 338     -15.581 -17.738 -29.542  1.00  2.410          H  
ATOM   5274 2HH2 ARG A 338     -15.732 -16.859 -31.070  1.00  2.410          H  
ATOM   5275  N   MET A 339     -16.489 -25.777 -30.684  1.00  1.560          N  
ATOM   5276  CA  MET A 339     -17.844 -26.306 -30.560  1.00  1.680          C  
ATOM   5277  C   MET A 339     -17.847 -27.778 -30.176  1.00  1.660          C  
ATOM   5278  O   MET A 339     -18.901 -28.391 -30.001  1.00  1.770          O  
ATOM   5279  CB  MET A 339     -18.612 -26.111 -31.855  1.00  2.300          C  
ATOM   5280  CG  MET A 339     -18.978 -24.675 -32.166  1.00  2.300          C  
ATOM   5281  SD  MET A 339     -20.007 -23.932 -30.859  1.00  2.300          S  
ATOM   5282  CE  MET A 339     -21.522 -24.908 -30.974  1.00  2.300          C  
ATOM   5283  H   MET A 339     -16.065 -25.696 -31.619  1.00  1.870          H  
ATOM   5284  HA  MET A 339     -18.347 -25.762 -29.764  1.00  2.020          H  
ATOM   5285 1HB  MET A 339     -17.974 -26.450 -32.679  1.00  2.760          H  
ATOM   5286 2HB  MET A 339     -19.496 -26.737 -31.868  1.00  2.760          H  
ATOM   5287 1HG  MET A 339     -18.061 -24.087 -32.268  1.00  2.760          H  
ATOM   5288 2HG  MET A 339     -19.522 -24.630 -33.107  1.00  2.760          H  
ATOM   5289 1HE  MET A 339     -22.233 -24.563 -30.247  1.00  2.760          H  
ATOM   5290 2HE  MET A 339     -21.949 -24.807 -31.971  1.00  2.760          H  
ATOM   5291 3HE  MET A 339     -21.307 -25.955 -30.775  1.00  2.760          H  
ATOM   5292  N   GLY A 340     -16.659 -28.348 -30.120  1.00  1.550          N  
ATOM   5293  CA  GLY A 340     -16.392 -29.731 -29.806  1.00  1.570          C  
ATOM   5294  C   GLY A 340     -16.822 -30.008 -28.397  1.00  1.660          C  
ATOM   5295  O   GLY A 340     -17.637 -30.891 -28.133  1.00  1.830          O  
ATOM   5296  H   GLY A 340     -15.851 -27.752 -30.266  1.00  1.860          H  
ATOM   5297 1HA  GLY A 340     -16.891 -30.399 -30.501  1.00  1.880          H  
ATOM   5298 2HA  GLY A 340     -15.325 -29.870 -29.915  1.00  1.880          H  
ATOM   5299  N   ARG A 341     -16.305 -29.188 -27.499  1.00  1.590          N  
ATOM   5300  CA  ARG A 341     -16.625 -29.276 -26.079  1.00  1.700          C  
ATOM   5301  C   ARG A 341     -18.136 -29.069 -25.863  1.00  1.880          C  
ATOM   5302  O   ARG A 341     -18.743 -29.704 -24.998  1.00  1.980          O  
ATOM   5303  CB  ARG A 341     -15.762 -28.296 -25.306  1.00  2.340          C  
ATOM   5304  CG  ARG A 341     -14.273 -28.708 -25.361  1.00  2.340          C  
ATOM   5305  CD  ARG A 341     -13.348 -27.855 -24.582  1.00  2.340          C  
ATOM   5306  NE  ARG A 341     -11.935 -28.178 -24.930  1.00  2.340          N  
ATOM   5307  CZ  ARG A 341     -11.200 -27.544 -25.896  1.00  2.340          C  
ATOM   5308  NH1 ARG A 341     -11.727 -26.549 -26.588  1.00  2.340          N  
ATOM   5309  NH2 ARG A 341      -9.946 -27.919 -26.163  1.00  2.340          N  
ATOM   5310  H   ARG A 341     -15.625 -28.511 -27.863  1.00  1.910          H  
ATOM   5311  HA  ARG A 341     -16.362 -30.280 -25.732  1.00  2.040          H  
ATOM   5312 1HB  ARG A 341     -15.864 -27.295 -25.732  1.00  2.800          H  
ATOM   5313 2HB  ARG A 341     -16.077 -28.258 -24.264  1.00  2.800          H  
ATOM   5314 1HG  ARG A 341     -14.183 -29.731 -24.983  1.00  2.800          H  
ATOM   5315 2HG  ARG A 341     -13.940 -28.690 -26.401  1.00  2.800          H  
ATOM   5316 1HD  ARG A 341     -13.540 -26.804 -24.779  1.00  2.800          H  
ATOM   5317 2HD  ARG A 341     -13.489 -28.054 -23.517  1.00  2.800          H  
ATOM   5318  HE  ARG A 341     -11.489 -28.938 -24.421  1.00  2.800          H  
ATOM   5319 1HH1 ARG A 341     -12.674 -26.244 -26.414  1.00  2.800          H  
ATOM   5320 2HH1 ARG A 341     -11.180 -26.089 -27.299  1.00  2.800          H  
ATOM   5321 1HH2 ARG A 341      -9.487 -28.712 -25.674  1.00  2.800          H  
ATOM   5322 2HH2 ARG A 341      -9.415 -27.443 -26.872  1.00  2.800          H  
ATOM   5323  N   VAL A 342     -18.759 -28.200 -26.670  1.00  1.950          N  
ATOM   5324  CA  VAL A 342     -20.202 -27.987 -26.563  1.00  2.140          C  
ATOM   5325  C   VAL A 342     -20.917 -29.309 -26.891  1.00  2.170          C  
ATOM   5326  O   VAL A 342     -21.822 -29.717 -26.167  1.00  2.350          O  
ATOM   5327  CB  VAL A 342     -20.700 -26.859 -27.514  1.00  2.920          C  
ATOM   5328  CG1 VAL A 342     -22.233 -26.789 -27.513  1.00  2.920          C  
ATOM   5329  CG2 VAL A 342     -20.111 -25.510 -27.094  1.00  2.920          C  
ATOM   5330  H   VAL A 342     -18.203 -27.683 -27.342  1.00  2.340          H  
ATOM   5331  HA  VAL A 342     -20.440 -27.708 -25.535  1.00  2.570          H  
ATOM   5332  HB  VAL A 342     -20.390 -27.086 -28.525  1.00  3.500          H  
ATOM   5333 1HG1 VAL A 342     -22.556 -26.010 -28.193  1.00  3.500          H  
ATOM   5334 2HG1 VAL A 342     -22.659 -27.738 -27.838  1.00  3.500          H  
ATOM   5335 3HG1 VAL A 342     -22.589 -26.562 -26.509  1.00  3.500          H  
ATOM   5336 1HG2 VAL A 342     -20.456 -24.731 -27.777  1.00  3.500          H  
ATOM   5337 2HG2 VAL A 342     -20.431 -25.271 -26.083  1.00  3.500          H  
ATOM   5338 3HG2 VAL A 342     -19.022 -25.559 -27.128  1.00  3.500          H  
ATOM   5339  N   SER A 343     -20.496 -29.975 -27.981  1.00  2.080          N  
ATOM   5340  CA  SER A 343     -21.039 -31.277 -28.382  1.00  2.210          C  
ATOM   5341  C   SER A 343     -20.767 -32.391 -27.356  1.00  2.320          C  
ATOM   5342  O   SER A 343     -21.643 -33.226 -27.106  1.00  2.520          O  
ATOM   5343  CB  SER A 343     -20.499 -31.671 -29.747  1.00  3.040          C  
ATOM   5344  OG  SER A 343     -20.998 -30.823 -30.747  1.00  3.040          O  
ATOM   5345  H   SER A 343     -19.796 -29.538 -28.588  1.00  2.500          H  
ATOM   5346  HA  SER A 343     -22.118 -31.166 -28.477  1.00  2.650          H  
ATOM   5347 1HB  SER A 343     -19.417 -31.608 -29.736  1.00  3.650          H  
ATOM   5348 2HB  SER A 343     -20.755 -32.691 -29.973  1.00  3.650          H  
ATOM   5349  HG  SER A 343     -20.522 -31.059 -31.559  1.00  3.650          H  
ATOM   5350  N   GLU A 344     -19.594 -32.389 -26.709  1.00  2.220          N  
ATOM   5351  CA  GLU A 344     -19.338 -33.419 -25.701  1.00  2.360          C  
ATOM   5352  C   GLU A 344     -20.372 -33.326 -24.582  1.00  2.570          C  
ATOM   5353  O   GLU A 344     -20.923 -34.339 -24.136  1.00  2.790          O  
ATOM   5354  CB  GLU A 344     -17.995 -33.219 -24.980  1.00  3.250          C  
ATOM   5355  CG  GLU A 344     -16.713 -33.422 -25.700  1.00  3.250          C  
ATOM   5356  CD  GLU A 344     -15.567 -33.129 -24.756  1.00  3.250          C  
ATOM   5357  OE1 GLU A 344     -15.631 -33.573 -23.636  1.00  3.250          O  
ATOM   5358  OE2 GLU A 344     -14.637 -32.478 -25.137  1.00  3.250          O  
ATOM   5359  H   GLU A 344     -18.879 -31.710 -26.984  1.00  2.660          H  
ATOM   5360  HA  GLU A 344     -19.400 -34.400 -26.159  1.00  2.830          H  
ATOM   5361 1HB  GLU A 344     -17.951 -32.198 -24.646  1.00  3.900          H  
ATOM   5362 2HB  GLU A 344     -17.974 -33.846 -24.090  1.00  3.900          H  
ATOM   5363 1HG  GLU A 344     -16.630 -34.435 -26.052  1.00  3.900          H  
ATOM   5364 2HG  GLU A 344     -16.669 -32.758 -26.555  1.00  3.900          H  
ATOM   5365  N   TYR A 345     -20.651 -32.090 -24.146  1.00  2.540          N  
ATOM   5366  CA  TYR A 345     -21.582 -31.825 -23.055  1.00  2.840          C  
ATOM   5367  C   TYR A 345     -22.950 -31.283 -23.483  1.00  2.800          C  
ATOM   5368  O   TYR A 345     -23.295 -30.139 -23.169  1.00  3.080          O  
ATOM   5369  CB  TYR A 345     -20.909 -30.869 -22.068  1.00  3.860          C  
ATOM   5370  CG  TYR A 345     -19.654 -31.467 -21.441  1.00  3.860          C  
ATOM   5371  CD1 TYR A 345     -18.427 -31.261 -22.038  1.00  3.860          C  
ATOM   5372  CD2 TYR A 345     -19.730 -32.217 -20.279  1.00  3.860          C  
ATOM   5373  CE1 TYR A 345     -17.293 -31.801 -21.513  1.00  3.860          C  
ATOM   5374  CE2 TYR A 345     -18.577 -32.759 -19.737  1.00  3.860          C  
ATOM   5375  CZ  TYR A 345     -17.361 -32.554 -20.361  1.00  3.860          C  
ATOM   5376  OH  TYR A 345     -16.209 -33.100 -19.850  1.00  3.860          O  
ATOM   5377  H   TYR A 345     -20.132 -31.302 -24.554  1.00  3.050          H  
ATOM   5378  HA  TYR A 345     -21.764 -32.767 -22.541  1.00  3.410          H  
ATOM   5379 1HB  TYR A 345     -20.627 -29.953 -22.591  1.00  4.630          H  
ATOM   5380 2HB  TYR A 345     -21.604 -30.604 -21.274  1.00  4.630          H  
ATOM   5381  HD1 TYR A 345     -18.358 -30.676 -22.933  1.00  4.630          H  
ATOM   5382  HD2 TYR A 345     -20.693 -32.384 -19.796  1.00  4.630          H  
ATOM   5383  HE1 TYR A 345     -16.334 -31.637 -22.009  1.00  4.630          H  
ATOM   5384  HE2 TYR A 345     -18.631 -33.355 -18.825  1.00  4.630          H  
ATOM   5385  HH  TYR A 345     -15.476 -32.922 -20.453  1.00  4.630          H  
ATOM   5386  N   ARG A 346     -23.741 -32.122 -24.154  1.00  3.010          N  
ATOM   5387  CA  ARG A 346     -25.096 -31.762 -24.589  1.00  2.990          C  
ATOM   5388  C   ARG A 346     -26.085 -31.990 -23.472  1.00  3.240          C  
ATOM   5389  O   ARG A 346     -25.961 -32.965 -22.729  1.00  3.580          O  
ATOM   5390  CB  ARG A 346     -25.551 -32.607 -25.755  1.00  4.190          C  
ATOM   5391  CG  ARG A 346     -24.844 -32.385 -27.043  1.00  4.190          C  
ATOM   5392  CD  ARG A 346     -25.200 -33.441 -27.997  1.00  4.190          C  
ATOM   5393  NE  ARG A 346     -24.660 -34.721 -27.571  1.00  4.190          N  
ATOM   5394  CZ  ARG A 346     -25.045 -35.949 -28.001  1.00  4.190          C  
ATOM   5395  NH1 ARG A 346     -26.018 -36.111 -28.886  1.00  4.190          N  
ATOM   5396  NH2 ARG A 346     -24.421 -37.005 -27.503  1.00  4.190          N  
ATOM   5397  H   ARG A 346     -23.372 -33.041 -24.365  1.00  3.610          H  
ATOM   5398  HA  ARG A 346     -25.114 -30.707 -24.870  1.00  3.590          H  
ATOM   5399 1HB  ARG A 346     -25.448 -33.655 -25.485  1.00  5.030          H  
ATOM   5400 2HB  ARG A 346     -26.619 -32.435 -25.930  1.00  5.030          H  
ATOM   5401 1HG  ARG A 346     -25.150 -31.427 -27.457  1.00  5.030          H  
ATOM   5402 2HG  ARG A 346     -23.796 -32.371 -26.868  1.00  5.030          H  
ATOM   5403 1HD  ARG A 346     -26.262 -33.512 -28.016  1.00  5.030          H  
ATOM   5404 2HD  ARG A 346     -24.815 -33.207 -28.986  1.00  5.030          H  
ATOM   5405  HE  ARG A 346     -23.901 -34.687 -26.899  1.00  5.030          H  
ATOM   5406 1HH1 ARG A 346     -26.552 -35.306 -29.247  1.00  5.030          H  
ATOM   5407 2HH1 ARG A 346     -26.278 -37.036 -29.181  1.00  5.030          H  
ATOM   5408 1HH2 ARG A 346     -23.689 -36.859 -26.815  1.00  5.030          H  
ATOM   5409 2HH2 ARG A 346     -24.674 -37.936 -27.796  1.00  5.030          H  
ATOM   5410  N   GLY A 347     -27.077 -31.127 -23.350  1.00  3.600          N  
ATOM   5411  CA  GLY A 347     -28.073 -31.372 -22.334  1.00  4.260          C  
ATOM   5412  C   GLY A 347     -29.193 -32.198 -22.908  1.00  4.590          C  
ATOM   5413  O   GLY A 347     -29.307 -32.340 -24.122  1.00  5.060          O  
ATOM   5414  H   GLY A 347     -27.164 -30.323 -23.977  1.00  4.320          H  
ATOM   5415 1HA  GLY A 347     -27.627 -31.886 -21.484  1.00  5.110          H  
ATOM   5416 2HA  GLY A 347     -28.453 -30.435 -21.984  1.00  5.110          H  
ATOM   5417  N   GLN A 348     -30.053 -32.721 -22.041  1.00  4.760          N  
ATOM   5418  CA  GLN A 348     -31.218 -33.511 -22.445  1.00  5.390          C  
ATOM   5419  C   GLN A 348     -30.841 -34.596 -23.459  1.00  5.840          C  
ATOM   5420  O   GLN A 348     -31.548 -34.812 -24.455  1.00  6.260          O  
ATOM   5421  CB  GLN A 348     -32.360 -32.652 -23.012  1.00  7.290          C  
ATOM   5422  CG  GLN A 348     -32.911 -31.591 -22.055  1.00  7.290          C  
ATOM   5423  CD  GLN A 348     -34.263 -31.010 -22.528  1.00  7.290          C  
ATOM   5424  OE1 GLN A 348     -35.240 -31.769 -22.561  1.00  7.290          O  
ATOM   5425  NE2 GLN A 348     -34.347 -29.727 -22.877  1.00  7.290          N  
ATOM   5426  H   GLN A 348     -29.865 -32.603 -21.052  1.00  5.710          H  
ATOM   5427  HA  GLN A 348     -31.596 -34.021 -21.557  1.00  6.470          H  
ATOM   5428 1HB  GLN A 348     -32.030 -32.159 -23.911  1.00  8.750          H  
ATOM   5429 2HB  GLN A 348     -33.192 -33.299 -23.290  1.00  8.750          H  
ATOM   5430 1HG  GLN A 348     -33.053 -32.039 -21.077  1.00  8.750          H  
ATOM   5431 2HG  GLN A 348     -32.197 -30.775 -21.995  1.00  8.750          H  
ATOM   5432 1HE2 GLN A 348     -35.219 -29.353 -23.186  1.00  8.750          H  
ATOM   5433 2HE2 GLN A 348     -33.539 -29.093 -22.869  1.00  8.750          H  
ATOM   5434  N   GLN A 349     -29.784 -35.335 -23.175  1.00  6.130          N  
ATOM   5435  CA  GLN A 349     -29.306 -36.373 -24.069  1.00  6.930          C  
ATOM   5436  C   GLN A 349     -28.892 -35.874 -25.474  1.00  7.180          C  
ATOM   5437  O   GLN A 349     -27.734 -35.537 -25.713  1.00  7.250          O  
ATOM   5438  CB  GLN A 349     -30.357 -37.499 -24.205  1.00  9.380          C  
ATOM   5439  CG  GLN A 349     -30.692 -38.183 -22.895  1.00  9.380          C  
ATOM   5440  CD  GLN A 349     -29.525 -38.891 -22.290  1.00  9.380          C  
ATOM   5441  OE1 GLN A 349     -28.894 -39.738 -22.937  1.00  9.380          O  
ATOM   5442  NE2 GLN A 349     -29.210 -38.556 -21.052  1.00  9.380          N  
ATOM   5443  H   GLN A 349     -29.262 -35.131 -22.312  1.00  7.360          H  
ATOM   5444  HA  GLN A 349     -28.415 -36.805 -23.612  1.00  8.320          H  
ATOM   5445 1HB  GLN A 349     -31.285 -37.144 -24.613  1.00 11.260          H  
ATOM   5446 2HB  GLN A 349     -29.979 -38.259 -24.885  1.00 11.260          H  
ATOM   5447 1HG  GLN A 349     -31.037 -37.429 -22.181  1.00 11.260          H  
ATOM   5448 2HG  GLN A 349     -31.474 -38.914 -23.071  1.00 11.260          H  
ATOM   5449 1HE2 GLN A 349     -28.435 -38.992 -20.601  1.00 11.260          H  
ATOM   5450 2HE2 GLN A 349     -29.746 -37.833 -20.542  1.00 11.260          H  
ATOM   5451  N   ALA A 350     -29.798 -36.003 -26.444  1.00  7.600          N  
ATOM   5452  CA  ALA A 350     -29.512 -35.717 -27.866  1.00  8.110          C  
ATOM   5453  C   ALA A 350     -29.062 -34.285 -28.308  1.00  8.390          C  
ATOM   5454  O   ALA A 350     -28.211 -34.193 -29.202  1.00  8.770          O  
ATOM   5455  CB  ALA A 350     -30.748 -36.073 -28.680  1.00 11.150          C  
ATOM   5456  H   ALA A 350     -30.740 -36.213 -26.137  1.00  9.120          H  
ATOM   5457  HA  ALA A 350     -28.715 -36.398 -28.155  1.00  9.730          H  
ATOM   5458 1HB  ALA A 350     -30.521 -35.964 -29.738  1.00 13.380          H  
ATOM   5459 2HB  ALA A 350     -31.028 -37.105 -28.473  1.00 13.380          H  
ATOM   5460 3HB  ALA A 350     -31.577 -35.428 -28.428  1.00 13.380          H  
ATOM   5461  N   GLY A 351     -29.601 -33.167 -27.784  1.00  8.430          N  
ATOM   5462  CA  GLY A 351     -30.655 -33.067 -26.797  1.00  8.720          C  
ATOM   5463  C   GLY A 351     -30.998 -31.604 -26.539  1.00  8.260          C  
ATOM   5464  O   GLY A 351     -32.105 -31.177 -26.869  1.00  8.250          O  
ATOM   5465  H   GLY A 351     -29.250 -32.289 -28.134  1.00 10.120          H  
ATOM   5466 1HA  GLY A 351     -31.541 -33.615 -27.099  1.00 10.460          H  
ATOM   5467 2HA  GLY A 351     -30.297 -33.493 -25.886  1.00 10.460          H  
ATOM   5468  N   ASP A 352     -30.035 -30.812 -26.058  1.00  8.100          N  
ATOM   5469  CA  ASP A 352     -30.263 -29.380 -25.832  1.00  7.910          C  
ATOM   5470  C   ASP A 352     -28.999 -28.522 -25.651  1.00  7.250          C  
ATOM   5471  O   ASP A 352     -27.923 -28.986 -25.242  1.00  7.040          O  
ATOM   5472  CB  ASP A 352     -31.171 -29.185 -24.609  1.00 11.150          C  
ATOM   5473  CG  ASP A 352     -31.846 -27.790 -24.511  1.00 11.150          C  
ATOM   5474  OD1 ASP A 352     -31.622 -26.933 -25.381  1.00 11.150          O  
ATOM   5475  OD2 ASP A 352     -32.570 -27.586 -23.558  1.00 11.150          O  
ATOM   5476  H   ASP A 352     -29.178 -31.267 -25.754  1.00  9.720          H  
ATOM   5477  HA  ASP A 352     -30.793 -28.996 -26.705  1.00  9.490          H  
ATOM   5478 1HB  ASP A 352     -31.959 -29.928 -24.629  1.00 13.380          H  
ATOM   5479 2HB  ASP A 352     -30.588 -29.357 -23.713  1.00 13.380          H  
ATOM   5480  N   LEU A 353     -29.167 -27.232 -25.915  1.00  7.190          N  
ATOM   5481  CA  LEU A 353     -28.145 -26.231 -25.645  1.00  6.820          C  
ATOM   5482  C   LEU A 353     -28.531 -25.417 -24.435  1.00  6.620          C  
ATOM   5483  O   LEU A 353     -27.652 -24.922 -23.724  1.00  6.340          O  
ATOM   5484  CB  LEU A 353     -27.952 -25.262 -26.815  1.00  9.700          C  
ATOM   5485  CG  LEU A 353     -27.497 -25.845 -28.164  1.00  9.700          C  
ATOM   5486  CD1 LEU A 353     -27.447 -24.703 -29.166  1.00  9.700          C  
ATOM   5487  CD2 LEU A 353     -26.115 -26.527 -28.036  1.00  9.700          C  
ATOM   5488  H   LEU A 353     -30.092 -26.953 -26.234  1.00  8.630          H  
ATOM   5489  HA  LEU A 353     -27.206 -26.730 -25.416  1.00  8.180          H  
ATOM   5490 1HB  LEU A 353     -28.904 -24.752 -26.985  1.00 11.640          H  
ATOM   5491 2HB  LEU A 353     -27.230 -24.511 -26.513  1.00 11.640          H  
ATOM   5492  HG  LEU A 353     -28.229 -26.576 -28.511  1.00 11.640          H  
ATOM   5493 1HD1 LEU A 353     -27.148 -25.088 -30.140  1.00 11.640          H  
ATOM   5494 2HD1 LEU A 353     -28.433 -24.245 -29.246  1.00 11.640          H  
ATOM   5495 3HD1 LEU A 353     -26.727 -23.956 -28.835  1.00 11.640          H  
ATOM   5496 1HD2 LEU A 353     -25.814 -26.918 -29.007  1.00 11.640          H  
ATOM   5497 2HD2 LEU A 353     -25.379 -25.808 -27.698  1.00 11.640          H  
ATOM   5498 3HD2 LEU A 353     -26.163 -27.351 -27.327  1.00 11.640          H  
ATOM   5499  N   ALA A 354     -29.845 -25.227 -24.238  1.00  7.120          N  
ATOM   5500  CA  ALA A 354     -30.366 -24.423 -23.152  1.00  7.410          C  
ATOM   5501  C   ALA A 354     -29.529 -23.203 -22.986  1.00  7.200          C  
ATOM   5502  O   ALA A 354     -28.693 -23.146 -22.071  1.00  7.320          O  
ATOM   5503  CB  ALA A 354     -30.440 -25.145 -21.841  1.00 10.260          C  
ATOM   5504  H   ALA A 354     -30.523 -25.670 -24.859  1.00  8.540          H  
ATOM   5505  HA  ALA A 354     -31.377 -24.121 -23.430  1.00  8.890          H  
ATOM   5506 1HB  ALA A 354     -30.871 -24.486 -21.096  1.00 12.310          H  
ATOM   5507 2HB  ALA A 354     -31.068 -26.033 -21.947  1.00 12.310          H  
ATOM   5508 3HB  ALA A 354     -29.465 -25.405 -21.559  1.00 12.310          H  
ATOM   5509  N   GLN A 355     -29.719 -22.218 -23.854  1.00  7.170          N  
ATOM   5510  CA  GLN A 355     -28.919 -20.999 -23.839  1.00  7.290          C  
ATOM   5511  C   GLN A 355     -28.850 -20.378 -22.432  1.00  6.890          C  
ATOM   5512  O   GLN A 355     -27.898 -19.649 -22.107  1.00  7.290          O  
ATOM   5513  CB  GLN A 355     -29.517 -19.997 -24.846  1.00 10.160          C  
ATOM   5514  CG  GLN A 355     -29.373 -20.423 -26.345  1.00 10.160          C  
ATOM   5515  CD  GLN A 355     -30.479 -21.334 -26.849  1.00 10.160          C  
ATOM   5516  OE1 GLN A 355     -31.134 -22.030 -26.059  1.00 10.160          O  
ATOM   5517  NE2 GLN A 355     -30.691 -21.338 -28.156  1.00 10.160          N  
ATOM   5518  H   GLN A 355     -30.437 -22.340 -24.573  1.00  8.600          H  
ATOM   5519  HA  GLN A 355     -27.916 -21.258 -24.155  1.00  8.750          H  
ATOM   5520 1HB  GLN A 355     -30.581 -19.876 -24.640  1.00 12.190          H  
ATOM   5521 2HB  GLN A 355     -29.059 -19.020 -24.712  1.00 12.190          H  
ATOM   5522 1HG  GLN A 355     -29.357 -19.523 -26.965  1.00 12.190          H  
ATOM   5523 2HG  GLN A 355     -28.440 -20.973 -26.464  1.00 12.190          H  
ATOM   5524 1HE2 GLN A 355     -31.407 -21.920 -28.547  1.00 12.190          H  
ATOM   5525 2HE2 GLN A 355     -30.138 -20.760 -28.759  1.00 12.190          H  
ATOM   5526  N   SER A 356     -29.895 -20.650 -21.646  1.00  6.390          N  
ATOM   5527  CA  SER A 356     -30.124 -20.223 -20.289  1.00  6.320          C  
ATOM   5528  C   SER A 356     -29.599 -21.143 -19.166  1.00  6.270          C  
ATOM   5529  O   SER A 356     -29.499 -20.711 -18.007  1.00  6.600          O  
ATOM   5530  CB  SER A 356     -31.621 -20.107 -20.131  1.00  8.880          C  
ATOM   5531  OG  SER A 356     -32.222 -21.355 -20.363  1.00  8.880          O  
ATOM   5532  H   SER A 356     -30.616 -21.231 -22.047  1.00  7.670          H  
ATOM   5533  HA  SER A 356     -29.648 -19.258 -20.184  1.00  7.580          H  
ATOM   5534 1HB  SER A 356     -31.859 -19.780 -19.124  1.00 10.650          H  
ATOM   5535 2HB  SER A 356     -32.015 -19.373 -20.825  1.00 10.650          H  
ATOM   5536  HG  SER A 356     -33.134 -21.265 -20.072  1.00 10.650          H  
ATOM   5537  N   HIS A 357     -29.329 -22.426 -19.453  1.00  6.100          N  
ATOM   5538  CA  HIS A 357     -28.932 -23.344 -18.378  1.00  6.200          C  
ATOM   5539  C   HIS A 357     -27.712 -24.234 -18.652  1.00  5.850          C  
ATOM   5540  O   HIS A 357     -27.034 -24.642 -17.717  1.00  6.210          O  
ATOM   5541  CB  HIS A 357     -30.072 -24.284 -18.014  1.00  8.640          C  
ATOM   5542  CG  HIS A 357     -31.370 -23.615 -17.552  1.00  8.640          C  
ATOM   5543  ND1 HIS A 357     -31.517 -22.926 -16.327  1.00  8.640          N  
ATOM   5544  CD2 HIS A 357     -32.570 -23.569 -18.154  1.00  8.640          C  
ATOM   5545  CE1 HIS A 357     -32.766 -22.492 -16.248  1.00  8.640          C  
ATOM   5546  NE2 HIS A 357     -33.413 -22.872 -17.334  1.00  8.640          N  
ATOM   5547  H   HIS A 357     -29.354 -22.753 -20.409  1.00  7.320          H  
ATOM   5548  HA  HIS A 357     -28.696 -22.762 -17.489  1.00  7.440          H  
ATOM   5549 1HB  HIS A 357     -30.299 -24.925 -18.857  1.00 10.370          H  
ATOM   5550 2HB  HIS A 357     -29.714 -24.932 -17.226  1.00 10.370          H  
ATOM   5551  HD2 HIS A 357     -32.824 -24.005 -19.119  1.00 10.370          H  
ATOM   5552  HE1 HIS A 357     -33.192 -21.925 -15.444  1.00 10.370          H  
ATOM   5553  HE2 HIS A 357     -34.385 -22.683 -17.548  1.00 10.370          H  
ATOM   5554  N   TYR A 358     -27.425 -24.570 -19.911  1.00  5.410          N  
ATOM   5555  CA  TYR A 358     -26.315 -25.502 -20.159  1.00  5.310          C  
ATOM   5556  C   TYR A 358     -25.191 -24.783 -20.889  1.00  4.950          C  
ATOM   5557  O   TYR A 358     -24.020 -24.943 -20.544  1.00  5.230          O  
ATOM   5558  CB  TYR A 358     -26.719 -26.746 -20.980  1.00  7.470          C  
ATOM   5559  CG  TYR A 358     -27.841 -27.636 -20.417  1.00  7.470          C  
ATOM   5560  CD1 TYR A 358     -28.940 -27.905 -21.218  1.00  7.470          C  
ATOM   5561  CD2 TYR A 358     -27.794 -28.159 -19.130  1.00  7.470          C  
ATOM   5562  CE1 TYR A 358     -29.980 -28.664 -20.763  1.00  7.470          C  
ATOM   5563  CE2 TYR A 358     -28.842 -28.947 -18.677  1.00  7.470          C  
ATOM   5564  CZ  TYR A 358     -29.937 -29.191 -19.502  1.00  7.470          C  
ATOM   5565  OH  TYR A 358     -30.981 -29.973 -19.075  1.00  7.470          O  
ATOM   5566  H   TYR A 358     -27.978 -24.187 -20.673  1.00  6.490          H  
ATOM   5567  HA  TYR A 358     -25.914 -25.838 -19.204  1.00  6.370          H  
ATOM   5568 1HB  TYR A 358     -27.010 -26.439 -21.966  1.00  8.970          H  
ATOM   5569 2HB  TYR A 358     -25.840 -27.374 -21.103  1.00  8.970          H  
ATOM   5570  HD1 TYR A 358     -28.979 -27.505 -22.233  1.00  8.970          H  
ATOM   5571  HD2 TYR A 358     -26.938 -27.959 -18.480  1.00  8.970          H  
ATOM   5572  HE1 TYR A 358     -30.833 -28.858 -21.413  1.00  8.970          H  
ATOM   5573  HE2 TYR A 358     -28.809 -29.370 -17.672  1.00  8.970          H  
ATOM   5574  HH  TYR A 358     -31.703 -29.917 -19.711  1.00  8.970          H  
ATOM   5575  N   TRP A 359     -25.548 -23.977 -21.898  1.00  4.670          N  
ATOM   5576  CA  TRP A 359     -24.567 -23.224 -22.685  1.00  4.630          C  
ATOM   5577  C   TRP A 359     -23.745 -22.320 -21.782  1.00  4.490          C  
ATOM   5578  O   TRP A 359     -22.522 -22.209 -21.921  1.00  4.820          O  
ATOM   5579  CB  TRP A 359     -25.205 -22.326 -23.728  1.00  6.500          C  
ATOM   5580  CG  TRP A 359     -24.172 -21.670 -24.598  1.00  6.500          C  
ATOM   5581  CD1 TRP A 359     -23.414 -20.562 -24.310  1.00  6.500          C  
ATOM   5582  CD2 TRP A 359     -23.800 -22.067 -25.933  1.00  6.500          C  
ATOM   5583  NE1 TRP A 359     -22.602 -20.259 -25.366  1.00  6.500          N  
ATOM   5584  CE2 TRP A 359     -22.821 -21.166 -26.369  1.00  6.500          C  
ATOM   5585  CE3 TRP A 359     -24.213 -23.093 -26.784  1.00  6.500          C  
ATOM   5586  CZ2 TRP A 359     -22.248 -21.264 -27.617  1.00  6.500          C  
ATOM   5587  CZ3 TRP A 359     -23.640 -23.185 -28.034  1.00  6.500          C  
ATOM   5588  CH2 TRP A 359     -22.682 -22.293 -28.438  1.00  6.500          C  
ATOM   5589  H   TRP A 359     -26.548 -23.917 -22.149  1.00  5.600          H  
ATOM   5590  HA  TRP A 359     -23.899 -23.928 -23.179  1.00  5.560          H  
ATOM   5591 1HB  TRP A 359     -25.896 -22.902 -24.344  1.00  7.800          H  
ATOM   5592 2HB  TRP A 359     -25.774 -21.546 -23.229  1.00  7.800          H  
ATOM   5593  HD1 TRP A 359     -23.449 -20.000 -23.379  1.00  7.800          H  
ATOM   5594  HE1 TRP A 359     -21.952 -19.481 -25.395  1.00  7.800          H  
ATOM   5595  HE3 TRP A 359     -24.969 -23.802 -26.468  1.00  7.800          H  
ATOM   5596  HZ2 TRP A 359     -21.487 -20.567 -27.962  1.00  7.800          H  
ATOM   5597  HZ3 TRP A 359     -23.970 -23.986 -28.692  1.00  7.800          H  
ATOM   5598  HH2 TRP A 359     -22.248 -22.387 -29.429  1.00  7.800          H  
ATOM   5599  N   THR A 360     -24.469 -21.610 -20.916  1.00  4.460          N  
ATOM   5600  CA  THR A 360     -23.951 -20.617 -19.989  1.00  4.770          C  
ATOM   5601  C   THR A 360     -22.628 -20.982 -19.383  1.00  4.340          C  
ATOM   5602  O   THR A 360     -22.388 -22.149 -19.050  1.00  4.430          O  
ATOM   5603  CB  THR A 360     -24.933 -20.371 -18.833  1.00  6.550          C  
ATOM   5604  OG1 THR A 360     -24.346 -19.411 -17.930  1.00  6.550          O  
ATOM   5605  CG2 THR A 360     -25.246 -21.675 -18.088  1.00  6.550          C  
ATOM   5606  H   THR A 360     -25.461 -21.794 -20.914  1.00  5.350          H  
ATOM   5607  HA  THR A 360     -23.816 -19.688 -20.536  1.00  5.720          H  
ATOM   5608  HB  THR A 360     -25.860 -19.971 -19.233  1.00  7.860          H  
ATOM   5609  HG1 THR A 360     -24.375 -18.523 -18.339  1.00  7.860          H  
ATOM   5610 1HG2 THR A 360     -25.954 -21.478 -17.284  1.00  7.860          H  
ATOM   5611 2HG2 THR A 360     -25.677 -22.376 -18.781  1.00  7.860          H  
ATOM   5612 3HG2 THR A 360     -24.356 -22.108 -17.665  1.00  7.860          H  
ATOM   5613  N   SER A 361     -21.804 -19.953 -19.143  1.00  4.200          N  
ATOM   5614  CA  SER A 361     -20.446 -20.119 -18.626  1.00  4.010          C  
ATOM   5615  C   SER A 361     -20.415 -20.870 -17.304  1.00  3.890          C  
ATOM   5616  O   SER A 361     -19.403 -21.489 -16.954  1.00  4.240          O  
ATOM   5617  CB  SER A 361     -19.770 -18.782 -18.434  1.00  5.690          C  
ATOM   5618  OG  SER A 361     -20.356 -18.074 -17.386  1.00  5.690          O  
ATOM   5619  H   SER A 361     -22.126 -19.017 -19.412  1.00  5.040          H  
ATOM   5620  HA  SER A 361     -19.879 -20.682 -19.362  1.00  4.810          H  
ATOM   5621 1HB  SER A 361     -18.713 -18.935 -18.232  1.00  6.830          H  
ATOM   5622 2HB  SER A 361     -19.850 -18.207 -19.351  1.00  6.830          H  
ATOM   5623  HG  SER A 361     -19.847 -17.268 -17.304  1.00  6.830          H  
ATOM   5624  N   ALA A 362     -21.532 -20.911 -16.587  1.00  3.760          N  
ATOM   5625  CA  ALA A 362     -21.548 -21.665 -15.344  1.00  3.980          C  
ATOM   5626  C   ALA A 362     -21.175 -23.131 -15.634  1.00  3.430          C  
ATOM   5627  O   ALA A 362     -20.497 -23.796 -14.842  1.00  3.780          O  
ATOM   5628  CB  ALA A 362     -22.911 -21.587 -14.685  1.00  5.480          C  
ATOM   5629  H   ALA A 362     -22.356 -20.403 -16.926  1.00  4.510          H  
ATOM   5630  HA  ALA A 362     -20.797 -21.240 -14.675  1.00  4.780          H  
ATOM   5631 1HB  ALA A 362     -22.896 -22.148 -13.752  1.00  6.580          H  
ATOM   5632 2HB  ALA A 362     -23.153 -20.546 -14.482  1.00  6.580          H  
ATOM   5633 3HB  ALA A 362     -23.662 -22.011 -15.348  1.00  6.580          H  
ATOM   5634  N   GLY A 363     -21.597 -23.629 -16.800  1.00  2.890          N  
ATOM   5635  CA  GLY A 363     -21.355 -24.999 -17.198  1.00  2.530          C  
ATOM   5636  C   GLY A 363     -19.945 -25.198 -17.730  1.00  2.260          C  
ATOM   5637  O   GLY A 363     -19.504 -26.331 -17.901  1.00  2.060          O  
ATOM   5638  H   GLY A 363     -22.113 -23.047 -17.463  1.00  3.470          H  
ATOM   5639 1HA  GLY A 363     -21.540 -25.665 -16.356  1.00  3.040          H  
ATOM   5640 2HA  GLY A 363     -22.076 -25.263 -17.975  1.00  3.040          H  
ATOM   5641  N   GLN A 364     -19.211 -24.109 -17.976  1.00  2.290          N  
ATOM   5642  CA  GLN A 364     -17.871 -24.232 -18.510  1.00  2.100          C  
ATOM   5643  C   GLN A 364     -16.967 -24.421 -17.322  1.00  1.960          C  
ATOM   5644  O   GLN A 364     -15.936 -25.090 -17.418  1.00  1.790          O  
ATOM   5645  CB  GLN A 364     -17.487 -23.018 -19.356  1.00  3.020          C  
ATOM   5646  CG  GLN A 364     -18.374 -22.834 -20.601  1.00  3.020          C  
ATOM   5647  CD  GLN A 364     -18.331 -23.999 -21.540  1.00  3.020          C  
ATOM   5648  OE1 GLN A 364     -17.260 -24.506 -21.879  1.00  3.020          O  
ATOM   5649  NE2 GLN A 364     -19.502 -24.439 -21.981  1.00  3.020          N  
ATOM   5650  H   GLN A 364     -19.567 -23.185 -17.752  1.00  2.750          H  
ATOM   5651  HA  GLN A 364     -17.807 -25.123 -19.133  1.00  2.520          H  
ATOM   5652 1HB  GLN A 364     -17.564 -22.116 -18.748  1.00  3.620          H  
ATOM   5653 2HB  GLN A 364     -16.452 -23.110 -19.681  1.00  3.620          H  
ATOM   5654 1HG  GLN A 364     -19.411 -22.732 -20.277  1.00  3.620          H  
ATOM   5655 2HG  GLN A 364     -18.060 -21.941 -21.140  1.00  3.620          H  
ATOM   5656 1HE2 GLN A 364     -19.545 -25.212 -22.615  1.00  3.620          H  
ATOM   5657 2HE2 GLN A 364     -20.360 -23.988 -21.683  1.00  3.620          H  
ATOM   5658  N   THR A 365     -17.387 -23.852 -16.184  1.00  2.090          N  
ATOM   5659  CA  THR A 365     -16.660 -24.028 -14.939  1.00  2.030          C  
ATOM   5660  C   THR A 365     -16.724 -25.508 -14.597  1.00  1.890          C  
ATOM   5661  O   THR A 365     -15.709 -26.115 -14.249  1.00  1.740          O  
ATOM   5662  CB  THR A 365     -17.230 -23.179 -13.782  1.00  2.870          C  
ATOM   5663  OG1 THR A 365     -17.123 -21.780 -14.106  1.00  2.870          O  
ATOM   5664  CG2 THR A 365     -16.439 -23.461 -12.497  1.00  2.870          C  
ATOM   5665  H   THR A 365     -18.223 -23.264 -16.215  1.00  2.510          H  
ATOM   5666  HA  THR A 365     -15.616 -23.752 -15.091  1.00  2.440          H  
ATOM   5667  HB  THR A 365     -18.278 -23.429 -13.623  1.00  3.440          H  
ATOM   5668  HG1 THR A 365     -17.714 -21.570 -14.838  1.00  3.440          H  
ATOM   5669 1HG2 THR A 365     -16.845 -22.856 -11.688  1.00  3.440          H  
ATOM   5670 2HG2 THR A 365     -16.517 -24.516 -12.228  1.00  3.440          H  
ATOM   5671 3HG2 THR A 365     -15.392 -23.206 -12.652  1.00  3.440          H  
ATOM   5672  N   GLU A 366     -17.925 -26.099 -14.721  1.00  1.990          N  
ATOM   5673  CA  GLU A 366     -18.070 -27.525 -14.441  1.00  1.930          C  
ATOM   5674  C   GLU A 366     -17.259 -28.381 -15.420  1.00  1.780          C  
ATOM   5675  O   GLU A 366     -16.645 -29.367 -14.996  1.00  1.700          O  
ATOM   5676  CB  GLU A 366     -19.541 -27.940 -14.485  1.00  2.730          C  
ATOM   5677  CG  GLU A 366     -20.383 -27.420 -13.323  1.00  2.730          C  
ATOM   5678  CD  GLU A 366     -19.982 -28.017 -11.984  1.00  2.730          C  
ATOM   5679  OE1 GLU A 366     -19.887 -29.222 -11.890  1.00  2.730          O  
ATOM   5680  OE2 GLU A 366     -19.761 -27.267 -11.068  1.00  2.730          O  
ATOM   5681  H   GLU A 366     -18.739 -25.521 -14.957  1.00  2.390          H  
ATOM   5682  HA  GLU A 366     -17.697 -27.715 -13.436  1.00  2.320          H  
ATOM   5683 1HB  GLU A 366     -19.990 -27.578 -15.410  1.00  3.270          H  
ATOM   5684 2HB  GLU A 366     -19.613 -29.026 -14.493  1.00  3.270          H  
ATOM   5685 1HG  GLU A 366     -20.280 -26.334 -13.276  1.00  3.270          H  
ATOM   5686 2HG  GLU A 366     -21.434 -27.648 -13.522  1.00  3.270          H  
ATOM   5687  N   ILE A 367     -17.189 -27.991 -16.705  1.00  1.770          N  
ATOM   5688  CA  ILE A 367     -16.381 -28.758 -17.651  1.00  1.670          C  
ATOM   5689  C   ILE A 367     -14.917 -28.701 -17.248  1.00  1.530          C  
ATOM   5690  O   ILE A 367     -14.242 -29.735 -17.286  1.00  1.450          O  
ATOM   5691  CB  ILE A 367     -16.535 -28.286 -19.114  1.00  2.380          C  
ATOM   5692  CG1 ILE A 367     -17.952 -28.620 -19.591  1.00  2.380          C  
ATOM   5693  CG2 ILE A 367     -15.459 -28.982 -20.014  1.00  2.380          C  
ATOM   5694  CD1 ILE A 367     -18.363 -27.963 -20.906  1.00  2.380          C  
ATOM   5695  H   ILE A 367     -17.761 -27.206 -17.031  1.00  2.120          H  
ATOM   5696  HA  ILE A 367     -16.701 -29.796 -17.611  1.00  2.000          H  
ATOM   5697  HB  ILE A 367     -16.415 -27.205 -19.166  1.00  2.850          H  
ATOM   5698 1HG1 ILE A 367     -18.028 -29.683 -19.692  1.00  2.850          H  
ATOM   5699 2HG1 ILE A 367     -18.645 -28.319 -18.830  1.00  2.850          H  
ATOM   5700 1HG2 ILE A 367     -15.568 -28.660 -21.042  1.00  2.850          H  
ATOM   5701 2HG2 ILE A 367     -14.455 -28.726 -19.681  1.00  2.850          H  
ATOM   5702 3HG2 ILE A 367     -15.584 -30.061 -19.958  1.00  2.850          H  
ATOM   5703 1HD1 ILE A 367     -19.382 -28.256 -21.146  1.00  2.850          H  
ATOM   5704 2HD1 ILE A 367     -18.316 -26.887 -20.795  1.00  2.850          H  
ATOM   5705 3HD1 ILE A 367     -17.709 -28.267 -21.712  1.00  2.850          H  
ATOM   5706  N   LYS A 368     -14.411 -27.508 -16.906  1.00  1.530          N  
ATOM   5707  CA  LYS A 368     -13.025 -27.378 -16.487  1.00  1.460          C  
ATOM   5708  C   LYS A 368     -12.739 -28.285 -15.301  1.00  1.380          C  
ATOM   5709  O   LYS A 368     -11.736 -29.003 -15.306  1.00  1.310          O  
ATOM   5710  CB  LYS A 368     -12.684 -25.933 -16.106  1.00  2.070          C  
ATOM   5711  CG  LYS A 368     -11.208 -25.721 -15.695  1.00  2.070          C  
ATOM   5712  CD  LYS A 368     -10.905 -24.260 -15.329  1.00  2.070          C  
ATOM   5713  CE  LYS A 368      -9.436 -24.092 -14.915  1.00  2.070          C  
ATOM   5714  NZ  LYS A 368      -9.104 -22.689 -14.518  1.00  2.070          N  
ATOM   5715  H   LYS A 368     -15.008 -26.677 -16.945  1.00  1.840          H  
ATOM   5716  HA  LYS A 368     -12.384 -27.688 -17.313  1.00  1.750          H  
ATOM   5717 1HB  LYS A 368     -12.913 -25.275 -16.944  1.00  2.490          H  
ATOM   5718 2HB  LYS A 368     -13.315 -25.623 -15.270  1.00  2.490          H  
ATOM   5719 1HG  LYS A 368     -10.987 -26.343 -14.831  1.00  2.490          H  
ATOM   5720 2HG  LYS A 368     -10.557 -26.030 -16.513  1.00  2.490          H  
ATOM   5721 1HD  LYS A 368     -11.116 -23.613 -16.183  1.00  2.490          H  
ATOM   5722 2HD  LYS A 368     -11.546 -23.960 -14.498  1.00  2.490          H  
ATOM   5723 1HE  LYS A 368      -9.224 -24.747 -14.077  1.00  2.490          H  
ATOM   5724 2HE  LYS A 368      -8.804 -24.377 -15.756  1.00  2.490          H  
ATOM   5725 1HZ  LYS A 368      -8.122 -22.642 -14.264  1.00  2.490          H  
ATOM   5726 2HZ  LYS A 368      -9.280 -22.062 -15.288  1.00  2.490          H  
ATOM   5727 3HZ  LYS A 368      -9.665 -22.415 -13.722  1.00  2.490          H  
ATOM   5728  N   GLU A 369     -13.615 -28.272 -14.283  1.00  1.440          N  
ATOM   5729  CA  GLU A 369     -13.365 -29.105 -13.116  1.00  1.410          C  
ATOM   5730  C   GLU A 369     -13.380 -30.574 -13.482  1.00  1.360          C  
ATOM   5731  O   GLU A 369     -12.540 -31.328 -12.989  1.00  1.330          O  
ATOM   5732  CB  GLU A 369     -14.393 -28.837 -12.014  1.00  1.990          C  
ATOM   5733  CG  GLU A 369     -14.249 -27.484 -11.308  1.00  1.990          C  
ATOM   5734  CD  GLU A 369     -12.995 -27.373 -10.438  1.00  1.990          C  
ATOM   5735  OE1 GLU A 369     -12.756 -28.251  -9.626  1.00  1.990          O  
ATOM   5736  OE2 GLU A 369     -12.295 -26.403 -10.558  1.00  1.990          O  
ATOM   5737  H   GLU A 369     -14.428 -27.646 -14.311  1.00  1.730          H  
ATOM   5738  HA  GLU A 369     -12.382 -28.863 -12.727  1.00  1.690          H  
ATOM   5739 1HB  GLU A 369     -15.396 -28.881 -12.443  1.00  2.380          H  
ATOM   5740 2HB  GLU A 369     -14.324 -29.618 -11.259  1.00  2.380          H  
ATOM   5741 1HG  GLU A 369     -14.211 -26.704 -12.071  1.00  2.380          H  
ATOM   5742 2HG  GLU A 369     -15.134 -27.309 -10.698  1.00  2.380          H  
ATOM   5743  N   SER A 370     -14.287 -30.982 -14.378  1.00  1.390          N  
ATOM   5744  CA  SER A 370     -14.364 -32.371 -14.800  1.00  1.390          C  
ATOM   5745  C   SER A 370     -13.056 -32.795 -15.452  1.00  1.290          C  
ATOM   5746  O   SER A 370     -12.517 -33.862 -15.125  1.00  1.270          O  
ATOM   5747  CB  SER A 370     -15.521 -32.576 -15.756  1.00  1.950          C  
ATOM   5748  OG  SER A 370     -15.606 -33.915 -16.161  1.00  1.950          O  
ATOM   5749  H   SER A 370     -14.990 -30.319 -14.722  1.00  1.670          H  
ATOM   5750  HA  SER A 370     -14.533 -32.992 -13.924  1.00  1.670          H  
ATOM   5751 1HB  SER A 370     -16.449 -32.276 -15.271  1.00  2.340          H  
ATOM   5752 2HB  SER A 370     -15.394 -31.939 -16.628  1.00  2.340          H  
ATOM   5753  HG  SER A 370     -16.378 -33.966 -16.730  1.00  2.340          H  
ATOM   5754  N   GLU A 371     -12.530 -31.965 -16.374  1.00  1.260          N  
ATOM   5755  CA  GLU A 371     -11.266 -32.304 -17.015  1.00  1.200          C  
ATOM   5756  C   GLU A 371     -10.149 -32.415 -15.986  1.00  1.120          C  
ATOM   5757  O   GLU A 371      -9.300 -33.296 -16.113  1.00  1.080          O  
ATOM   5758  CB  GLU A 371     -10.849 -31.330 -18.113  1.00  1.700          C  
ATOM   5759  CG  GLU A 371      -9.567 -31.824 -18.832  1.00  1.700          C  
ATOM   5760  CD  GLU A 371      -9.106 -30.995 -19.970  1.00  1.700          C  
ATOM   5761  OE1 GLU A 371      -9.752 -30.031 -20.297  1.00  1.700          O  
ATOM   5762  OE2 GLU A 371      -8.062 -31.328 -20.525  1.00  1.700          O  
ATOM   5763  H   GLU A 371     -13.037 -31.110 -16.632  1.00  1.510          H  
ATOM   5764  HA  GLU A 371     -11.382 -33.278 -17.485  1.00  1.440          H  
ATOM   5765 1HB  GLU A 371     -11.654 -31.222 -18.840  1.00  2.040          H  
ATOM   5766 2HB  GLU A 371     -10.655 -30.346 -17.677  1.00  2.040          H  
ATOM   5767 1HG  GLU A 371      -8.763 -31.843 -18.110  1.00  2.040          H  
ATOM   5768 2HG  GLU A 371      -9.726 -32.849 -19.171  1.00  2.040          H  
ATOM   5769  N   ILE A 372     -10.143 -31.540 -14.970  1.00  1.130          N  
ATOM   5770  CA  ILE A 372      -9.116 -31.603 -13.935  1.00  1.100          C  
ATOM   5771  C   ILE A 372      -9.192 -32.945 -13.215  1.00  1.100          C  
ATOM   5772  O   ILE A 372      -8.163 -33.610 -13.063  1.00  1.050          O  
ATOM   5773  CB  ILE A 372      -9.244 -30.441 -12.926  1.00  1.550          C  
ATOM   5774  CG1 ILE A 372      -8.870 -29.120 -13.633  1.00  1.550          C  
ATOM   5775  CG2 ILE A 372      -8.356 -30.704 -11.702  1.00  1.550          C  
ATOM   5776  CD1 ILE A 372      -9.249 -27.860 -12.870  1.00  1.550          C  
ATOM   5777  H   ILE A 372     -10.839 -30.785 -14.966  1.00  1.360          H  
ATOM   5778  HA  ILE A 372      -8.144 -31.526 -14.407  1.00  1.320          H  
ATOM   5779  HB  ILE A 372     -10.273 -30.352 -12.601  1.00  1.860          H  
ATOM   5780 1HG1 ILE A 372      -7.797 -29.110 -13.796  1.00  1.860          H  
ATOM   5781 2HG1 ILE A 372      -9.361 -29.092 -14.602  1.00  1.860          H  
ATOM   5782 1HG2 ILE A 372      -8.449 -29.897 -10.986  1.00  1.860          H  
ATOM   5783 2HG2 ILE A 372      -8.661 -31.619 -11.220  1.00  1.860          H  
ATOM   5784 3HG2 ILE A 372      -7.316 -30.791 -12.014  1.00  1.860          H  
ATOM   5785 1HD1 ILE A 372      -8.944 -27.001 -13.449  1.00  1.860          H  
ATOM   5786 2HD1 ILE A 372     -10.326 -27.827 -12.720  1.00  1.860          H  
ATOM   5787 3HD1 ILE A 372      -8.756 -27.831 -11.907  1.00  1.860          H  
ATOM   5788  N   PHE A 373     -10.397 -33.393 -12.844  1.00  1.180          N  
ATOM   5789  CA  PHE A 373     -10.508 -34.696 -12.191  1.00  1.230          C  
ATOM   5790  C   PHE A 373      -9.905 -35.766 -13.070  1.00  1.180          C  
ATOM   5791  O   PHE A 373      -9.153 -36.617 -12.577  1.00  1.170          O  
ATOM   5792  CB  PHE A 373     -11.955 -35.088 -11.919  1.00  1.700          C  
ATOM   5793  CG  PHE A 373     -12.529 -34.460 -10.763  1.00  1.700          C  
ATOM   5794  CD1 PHE A 373     -13.321 -33.359 -10.891  1.00  1.700          C  
ATOM   5795  CD2 PHE A 373     -12.294 -34.975  -9.523  1.00  1.700          C  
ATOM   5796  CE1 PHE A 373     -13.857 -32.742  -9.806  1.00  1.700          C  
ATOM   5797  CE2 PHE A 373     -12.832 -34.373  -8.430  1.00  1.700          C  
ATOM   5798  CZ  PHE A 373     -13.609 -33.242  -8.574  1.00  1.700          C  
ATOM   5799  H   PHE A 373     -11.215 -32.790 -12.983  1.00  1.420          H  
ATOM   5800  HA  PHE A 373      -9.960 -34.665 -11.251  1.00  1.480          H  
ATOM   5801 1HB  PHE A 373     -12.570 -34.849 -12.783  1.00  2.040          H  
ATOM   5802 2HB  PHE A 373     -11.998 -36.142 -11.771  1.00  2.040          H  
ATOM   5803  HD1 PHE A 373     -13.523 -32.983 -11.864  1.00  2.040          H  
ATOM   5804  HD2 PHE A 373     -11.671 -35.869  -9.414  1.00  2.040          H  
ATOM   5805  HE1 PHE A 373     -14.479 -31.856  -9.930  1.00  2.040          H  
ATOM   5806  HE2 PHE A 373     -12.643 -34.784  -7.452  1.00  2.040          H  
ATOM   5807  HZ  PHE A 373     -14.028 -32.754  -7.713  1.00  2.040          H  
ATOM   5808  N   VAL A 374     -10.184 -35.700 -14.375  1.00  1.190          N  
ATOM   5809  CA  VAL A 374      -9.609 -36.664 -15.285  1.00  1.190          C  
ATOM   5810  C   VAL A 374      -8.097 -36.542 -15.271  1.00  1.060          C  
ATOM   5811  O   VAL A 374      -7.420 -37.546 -15.131  1.00  1.020          O  
ATOM   5812  CB  VAL A 374     -10.159 -36.494 -16.712  1.00  1.670          C  
ATOM   5813  CG1 VAL A 374      -9.381 -37.381 -17.696  1.00  1.670          C  
ATOM   5814  CG2 VAL A 374     -11.631 -36.861 -16.705  1.00  1.670          C  
ATOM   5815  H   VAL A 374     -10.842 -34.984 -14.707  1.00  1.430          H  
ATOM   5816  HA  VAL A 374      -9.872 -37.657 -14.949  1.00  1.430          H  
ATOM   5817  HB  VAL A 374     -10.041 -35.465 -17.031  1.00  2.000          H  
ATOM   5818 1HG1 VAL A 374      -9.783 -37.257 -18.699  1.00  2.000          H  
ATOM   5819 2HG1 VAL A 374      -8.330 -37.107 -17.706  1.00  2.000          H  
ATOM   5820 3HG1 VAL A 374      -9.477 -38.421 -17.399  1.00  2.000          H  
ATOM   5821 1HG2 VAL A 374     -12.041 -36.739 -17.707  1.00  2.000          H  
ATOM   5822 2HG2 VAL A 374     -11.744 -37.897 -16.390  1.00  2.000          H  
ATOM   5823 3HG2 VAL A 374     -12.169 -36.213 -16.015  1.00  2.000          H  
ATOM   5824  N   ARG A 375      -7.537 -35.340 -15.352  1.00  1.000          N  
ATOM   5825  CA  ARG A 375      -6.081 -35.227 -15.361  1.00  0.940          C  
ATOM   5826  C   ARG A 375      -5.452 -35.858 -14.107  1.00  0.860          C  
ATOM   5827  O   ARG A 375      -4.448 -36.577 -14.217  1.00  0.790          O  
ATOM   5828  CB  ARG A 375      -5.660 -33.765 -15.475  1.00  1.340          C  
ATOM   5829  CG  ARG A 375      -5.943 -33.120 -16.849  1.00  1.340          C  
ATOM   5830  CD  ARG A 375      -5.595 -31.674 -16.881  1.00  1.340          C  
ATOM   5831  NE  ARG A 375      -5.979 -31.018 -18.161  1.00  1.340          N  
ATOM   5832  CZ  ARG A 375      -5.746 -29.728 -18.474  1.00  1.340          C  
ATOM   5833  NH1 ARG A 375      -5.101 -28.935 -17.640  1.00  1.340          N  
ATOM   5834  NH2 ARG A 375      -6.184 -29.272 -19.636  1.00  1.340          N  
ATOM   5835  H   ARG A 375      -8.133 -34.520 -15.469  1.00  1.200          H  
ATOM   5836  HA  ARG A 375      -5.704 -35.755 -16.235  1.00  1.130          H  
ATOM   5837 1HB  ARG A 375      -6.175 -33.180 -14.718  1.00  1.610          H  
ATOM   5838 2HB  ARG A 375      -4.590 -33.681 -15.283  1.00  1.610          H  
ATOM   5839 1HG  ARG A 375      -5.326 -33.617 -17.587  1.00  1.610          H  
ATOM   5840 2HG  ARG A 375      -6.988 -33.238 -17.112  1.00  1.610          H  
ATOM   5841 1HD  ARG A 375      -6.120 -31.169 -16.069  1.00  1.610          H  
ATOM   5842 2HD  ARG A 375      -4.519 -31.568 -16.746  1.00  1.610          H  
ATOM   5843  HE  ARG A 375      -6.523 -31.548 -18.865  1.00  1.610          H  
ATOM   5844 1HH1 ARG A 375      -4.769 -29.289 -16.753  1.00  1.610          H  
ATOM   5845 2HH1 ARG A 375      -4.942 -27.968 -17.882  1.00  1.610          H  
ATOM   5846 1HH2 ARG A 375      -6.701 -29.913 -20.262  1.00  1.610          H  
ATOM   5847 2HH2 ARG A 375      -6.045 -28.313 -19.900  1.00  1.610          H  
ATOM   5848  N   LEU A 376      -6.059 -35.659 -12.925  1.00  0.910          N  
ATOM   5849  CA  LEU A 376      -5.486 -36.251 -11.717  1.00  0.920          C  
ATOM   5850  C   LEU A 376      -5.552 -37.775 -11.805  1.00  0.890          C  
ATOM   5851  O   LEU A 376      -4.573 -38.461 -11.471  1.00  0.850          O  
ATOM   5852  CB  LEU A 376      -6.244 -35.800 -10.452  1.00  1.280          C  
ATOM   5853  CG  LEU A 376      -5.812 -34.482  -9.688  1.00  1.280          C  
ATOM   5854  CD1 LEU A 376      -4.342 -34.521  -9.260  1.00  1.280          C  
ATOM   5855  CD2 LEU A 376      -6.099 -33.291 -10.552  1.00  1.280          C  
ATOM   5856  H   LEU A 376      -6.877 -35.039 -12.887  1.00  1.090          H  
ATOM   5857  HA  LEU A 376      -4.442 -35.968 -11.658  1.00  1.100          H  
ATOM   5858 1HB  LEU A 376      -7.297 -35.689 -10.722  1.00  1.540          H  
ATOM   5859 2HB  LEU A 376      -6.172 -36.590  -9.747  1.00  1.540          H  
ATOM   5860  HG  LEU A 376      -6.395 -34.407  -8.786  1.00  1.540          H  
ATOM   5861 1HD1 LEU A 376      -4.115 -33.604  -8.719  1.00  1.540          H  
ATOM   5862 2HD1 LEU A 376      -4.169 -35.365  -8.615  1.00  1.540          H  
ATOM   5863 3HD1 LEU A 376      -3.692 -34.588 -10.120  1.00  1.540          H  
ATOM   5864 1HD2 LEU A 376      -5.848 -32.377 -10.012  1.00  1.540          H  
ATOM   5865 2HD2 LEU A 376      -5.519 -33.338 -11.470  1.00  1.540          H  
ATOM   5866 3HD2 LEU A 376      -7.148 -33.289 -10.793  1.00  1.540          H  
ATOM   5867  N   TRP A 377      -6.690 -38.295 -12.291  1.00  0.950          N  
ATOM   5868  CA  TRP A 377      -6.900 -39.723 -12.471  1.00  0.960          C  
ATOM   5869  C   TRP A 377      -5.922 -40.309 -13.486  1.00  0.900          C  
ATOM   5870  O   TRP A 377      -5.250 -41.294 -13.180  1.00  0.910          O  
ATOM   5871  CB  TRP A 377      -8.364 -39.977 -12.882  1.00  1.340          C  
ATOM   5872  CG  TRP A 377      -9.373 -39.916 -11.708  1.00  1.340          C  
ATOM   5873  CD1 TRP A 377      -9.127 -40.263 -10.412  1.00  1.340          C  
ATOM   5874  CD2 TRP A 377     -10.764 -39.452 -11.727  1.00  1.340          C  
ATOM   5875  NE1 TRP A 377     -10.232 -40.049  -9.635  1.00  1.340          N  
ATOM   5876  CE2 TRP A 377     -11.243 -39.551 -10.414  1.00  1.340          C  
ATOM   5877  CE3 TRP A 377     -11.619 -38.965 -12.729  1.00  1.340          C  
ATOM   5878  CZ2 TRP A 377     -12.538 -39.178 -10.069  1.00  1.340          C  
ATOM   5879  CZ3 TRP A 377     -12.919 -38.597 -12.382  1.00  1.340          C  
ATOM   5880  CH2 TRP A 377     -13.363 -38.699 -11.081  1.00  1.340          C  
ATOM   5881  H   TRP A 377      -7.465 -37.657 -12.507  1.00  1.140          H  
ATOM   5882  HA  TRP A 377      -6.706 -40.219 -11.529  1.00  1.150          H  
ATOM   5883 1HB  TRP A 377      -8.651 -39.214 -13.589  1.00  1.610          H  
ATOM   5884 2HB  TRP A 377      -8.447 -40.910 -13.393  1.00  1.610          H  
ATOM   5885  HD1 TRP A 377      -8.197 -40.654 -10.035  1.00  1.610          H  
ATOM   5886  HE1 TRP A 377     -10.271 -40.223  -8.645  1.00  1.610          H  
ATOM   5887  HE3 TRP A 377     -11.278 -38.878 -13.749  1.00  1.610          H  
ATOM   5888  HZ2 TRP A 377     -12.907 -39.254  -9.048  1.00  1.610          H  
ATOM   5889  HZ3 TRP A 377     -13.572 -38.217 -13.167  1.00  1.610          H  
ATOM   5890  HH2 TRP A 377     -14.383 -38.398 -10.841  1.00  1.610          H  
ATOM   5891  N   VAL A 378      -5.686 -39.614 -14.608  1.00  0.870          N  
ATOM   5892  CA  VAL A 378      -4.755 -40.107 -15.613  1.00  0.850          C  
ATOM   5893  C   VAL A 378      -3.423 -40.302 -14.977  1.00  0.770          C  
ATOM   5894  O   VAL A 378      -2.783 -41.329 -15.204  1.00  0.760          O  
ATOM   5895  CB  VAL A 378      -4.557 -39.126 -16.803  1.00  1.200          C  
ATOM   5896  CG1 VAL A 378      -3.390 -39.597 -17.657  1.00  1.200          C  
ATOM   5897  CG2 VAL A 378      -5.801 -39.065 -17.687  1.00  1.200          C  
ATOM   5898  H   VAL A 378      -6.231 -38.780 -14.787  1.00  1.040          H  
ATOM   5899  HA  VAL A 378      -5.104 -41.057 -15.990  1.00  1.020          H  
ATOM   5900  HB  VAL A 378      -4.330 -38.132 -16.415  1.00  1.440          H  
ATOM   5901 1HG1 VAL A 378      -3.252 -38.899 -18.476  1.00  1.440          H  
ATOM   5902 2HG1 VAL A 378      -2.479 -39.627 -17.076  1.00  1.440          H  
ATOM   5903 3HG1 VAL A 378      -3.598 -40.594 -18.042  1.00  1.440          H  
ATOM   5904 1HG2 VAL A 378      -5.636 -38.380 -18.507  1.00  1.440          H  
ATOM   5905 2HG2 VAL A 378      -6.006 -40.044 -18.070  1.00  1.440          H  
ATOM   5906 3HG2 VAL A 378      -6.634 -38.727 -17.107  1.00  1.440          H  
ATOM   5907  N   GLY A 379      -2.991 -39.317 -14.198  1.00  0.740          N  
ATOM   5908  CA  GLY A 379      -1.738 -39.410 -13.500  1.00  0.710          C  
ATOM   5909  C   GLY A 379      -1.709 -40.659 -12.632  1.00  0.690          C  
ATOM   5910  O   GLY A 379      -0.893 -41.548 -12.844  1.00  0.680          O  
ATOM   5911  H   GLY A 379      -3.563 -38.469 -14.112  1.00  0.890          H  
ATOM   5912 1HA  GLY A 379      -0.917 -39.428 -14.217  1.00  0.850          H  
ATOM   5913 2HA  GLY A 379      -1.612 -38.526 -12.876  1.00  0.850          H  
ATOM   5914  N   ALA A 380      -2.661 -40.808 -11.714  1.00  0.740          N  
ATOM   5915  CA  ALA A 380      -2.615 -41.967 -10.822  1.00  0.770          C  
ATOM   5916  C   ALA A 380      -2.573 -43.302 -11.546  1.00  0.760          C  
ATOM   5917  O   ALA A 380      -1.811 -44.200 -11.169  1.00  0.750          O  
ATOM   5918  CB  ALA A 380      -3.840 -41.983  -9.943  1.00  1.070          C  
ATOM   5919  H   ALA A 380      -3.374 -40.074 -11.609  1.00  0.890          H  
ATOM   5920  HA  ALA A 380      -1.721 -41.885 -10.210  1.00  0.920          H  
ATOM   5921 1HB  ALA A 380      -3.782 -42.829  -9.289  1.00  1.280          H  
ATOM   5922 2HB  ALA A 380      -3.882 -41.078  -9.377  1.00  1.280          H  
ATOM   5923 3HB  ALA A 380      -4.733 -42.068 -10.568  1.00  1.280          H  
ATOM   5924  N   PHE A 381      -3.341 -43.442 -12.605  1.00  0.800          N  
ATOM   5925  CA  PHE A 381      -3.370 -44.729 -13.252  1.00  0.880          C  
ATOM   5926  C   PHE A 381      -2.096 -44.938 -14.108  1.00  0.770          C  
ATOM   5927  O   PHE A 381      -1.515 -46.031 -14.124  1.00  0.740          O  
ATOM   5928  CB  PHE A 381      -4.673 -44.858 -14.046  1.00  1.200          C  
ATOM   5929  CG  PHE A 381      -5.955 -44.805 -13.177  1.00  1.200          C  
ATOM   5930  CD1 PHE A 381      -6.881 -43.793 -13.341  1.00  1.200          C  
ATOM   5931  CD2 PHE A 381      -6.219 -45.725 -12.196  1.00  1.200          C  
ATOM   5932  CE1 PHE A 381      -8.018 -43.713 -12.570  1.00  1.200          C  
ATOM   5933  CE2 PHE A 381      -7.381 -45.615 -11.409  1.00  1.200          C  
ATOM   5934  CZ  PHE A 381      -8.257 -44.616 -11.613  1.00  1.200          C  
ATOM   5935  H   PHE A 381      -3.956 -42.676 -12.901  1.00  0.960          H  
ATOM   5936  HA  PHE A 381      -3.380 -45.493 -12.478  1.00  1.060          H  
ATOM   5937 1HB  PHE A 381      -4.726 -44.072 -14.802  1.00  1.440          H  
ATOM   5938 2HB  PHE A 381      -4.679 -45.795 -14.525  1.00  1.440          H  
ATOM   5939  HD1 PHE A 381      -6.710 -43.049 -14.079  1.00  1.440          H  
ATOM   5940  HD2 PHE A 381      -5.515 -46.536 -12.034  1.00  1.440          H  
ATOM   5941  HE1 PHE A 381      -8.731 -42.919 -12.725  1.00  1.440          H  
ATOM   5942  HE2 PHE A 381      -7.611 -46.326 -10.633  1.00  1.440          H  
ATOM   5943  HZ  PHE A 381      -9.158 -44.541 -11.004  1.00  1.440          H  
ATOM   5944  N   ALA A 382      -1.658 -43.899 -14.829  1.00  0.750          N  
ATOM   5945  CA  ALA A 382      -0.458 -43.971 -15.659  1.00  0.730          C  
ATOM   5946  C   ALA A 382       0.794 -44.246 -14.809  1.00  0.630          C  
ATOM   5947  O   ALA A 382       1.691 -45.001 -15.223  1.00  0.660          O  
ATOM   5948  CB  ALA A 382      -0.295 -42.669 -16.430  1.00  1.030          C  
ATOM   5949  H   ALA A 382      -2.169 -43.015 -14.805  1.00  0.900          H  
ATOM   5950  HA  ALA A 382      -0.580 -44.794 -16.360  1.00  0.880          H  
ATOM   5951 1HB  ALA A 382       0.565 -42.723 -17.064  1.00  1.240          H  
ATOM   5952 2HB  ALA A 382      -1.180 -42.493 -17.038  1.00  1.240          H  
ATOM   5953 3HB  ALA A 382      -0.177 -41.847 -15.721  1.00  1.240          H  
ATOM   5954  N   LEU A 383       0.843 -43.636 -13.615  1.00  0.570          N  
ATOM   5955  CA  LEU A 383       1.948 -43.804 -12.687  1.00  0.540          C  
ATOM   5956  C   LEU A 383       1.989 -45.232 -12.202  1.00  0.510          C  
ATOM   5957  O   LEU A 383       3.061 -45.851 -12.170  1.00  0.520          O  
ATOM   5958  CB  LEU A 383       1.753 -42.862 -11.486  1.00  0.770          C  
ATOM   5959  CG  LEU A 383       1.918 -41.344 -11.750  1.00  0.770          C  
ATOM   5960  CD1 LEU A 383       1.398 -40.564 -10.573  1.00  0.770          C  
ATOM   5961  CD2 LEU A 383       3.327 -41.024 -11.940  1.00  0.770          C  
ATOM   5962  H   LEU A 383       0.080 -43.009 -13.350  1.00  0.680          H  
ATOM   5963  HA  LEU A 383       2.880 -43.591 -13.206  1.00  0.650          H  
ATOM   5964 1HB  LEU A 383       0.743 -43.012 -11.107  1.00  0.920          H  
ATOM   5965 2HB  LEU A 383       2.455 -43.150 -10.705  1.00  0.920          H  
ATOM   5966  HG  LEU A 383       1.376 -41.064 -12.636  1.00  0.920          H  
ATOM   5967 1HD1 LEU A 383       1.518 -39.499 -10.771  1.00  0.920          H  
ATOM   5968 2HD1 LEU A 383       0.350 -40.779 -10.420  1.00  0.920          H  
ATOM   5969 3HD1 LEU A 383       1.951 -40.815  -9.683  1.00  0.920          H  
ATOM   5970 1HD2 LEU A 383       3.435 -39.952 -12.121  1.00  0.920          H  
ATOM   5971 2HD2 LEU A 383       3.884 -41.296 -11.044  1.00  0.920          H  
ATOM   5972 3HD2 LEU A 383       3.714 -41.566 -12.782  1.00  0.920          H  
ATOM   5973  N   ALA A 384       0.812 -45.793 -11.884  1.00  0.540          N  
ATOM   5974  CA  ALA A 384       0.762 -47.169 -11.431  1.00  0.570          C  
ATOM   5975  C   ALA A 384       1.312 -48.096 -12.505  1.00  0.580          C  
ATOM   5976  O   ALA A 384       2.001 -49.072 -12.196  1.00  0.600          O  
ATOM   5977  CB  ALA A 384      -0.652 -47.566 -11.066  1.00  0.790          C  
ATOM   5978  H   ALA A 384      -0.046 -45.230 -11.878  1.00  0.650          H  
ATOM   5979  HA  ALA A 384       1.393 -47.242 -10.558  1.00  0.680          H  
ATOM   5980 1HB  ALA A 384      -0.677 -48.590 -10.708  1.00  0.940          H  
ATOM   5981 2HB  ALA A 384      -1.008 -46.903 -10.289  1.00  0.940          H  
ATOM   5982 3HB  ALA A 384      -1.283 -47.472 -11.941  1.00  0.940          H  
ATOM   5983  N   GLY A 385       1.039 -47.761 -13.768  1.00  0.600          N  
ATOM   5984  CA  GLY A 385       1.489 -48.530 -14.920  1.00  0.660          C  
ATOM   5985  C   GLY A 385       2.986 -48.721 -14.912  1.00  0.630          C  
ATOM   5986  O   GLY A 385       3.480 -49.855 -14.987  1.00  0.690          O  
ATOM   5987  H   GLY A 385       0.415 -46.961 -13.921  1.00  0.720          H  
ATOM   5988 1HA  GLY A 385       1.009 -49.503 -14.930  1.00  0.790          H  
ATOM   5989 2HA  GLY A 385       1.191 -48.007 -15.829  1.00  0.790          H  
ATOM   5990  N   ARG A 386       3.719 -47.622 -14.842  1.00  0.580          N  
ATOM   5991  CA  ARG A 386       5.170 -47.733 -14.845  1.00  0.580          C  
ATOM   5992  C   ARG A 386       5.733 -48.408 -13.620  1.00  0.620          C  
ATOM   5993  O   ARG A 386       6.705 -49.166 -13.736  1.00  0.710          O  
ATOM   5994  CB  ARG A 386       5.807 -46.397 -15.034  1.00  0.810          C  
ATOM   5995  CG  ARG A 386       5.460 -45.754 -16.313  1.00  0.810          C  
ATOM   5996  CD  ARG A 386       5.995 -46.456 -17.553  1.00  0.810          C  
ATOM   5997  NE  ARG A 386       5.177 -47.593 -18.007  1.00  0.810          N  
ATOM   5998  CZ  ARG A 386       4.008 -47.508 -18.674  1.00  0.810          C  
ATOM   5999  NH1 ARG A 386       3.490 -46.340 -18.981  1.00  0.810          N  
ATOM   6000  NH2 ARG A 386       3.385 -48.614 -19.022  1.00  0.810          N  
ATOM   6001  H   ARG A 386       3.230 -46.715 -14.807  1.00  0.700          H  
ATOM   6002  HA  ARG A 386       5.455 -48.367 -15.667  1.00  0.700          H  
ATOM   6003 1HB  ARG A 386       5.482 -45.725 -14.237  1.00  0.970          H  
ATOM   6004 2HB  ARG A 386       6.885 -46.481 -14.975  1.00  0.970          H  
ATOM   6005 1HG  ARG A 386       4.385 -45.612 -16.392  1.00  0.970          H  
ATOM   6006 2HG  ARG A 386       5.936 -44.828 -16.251  1.00  0.970          H  
ATOM   6007 1HD  ARG A 386       6.015 -45.753 -18.355  1.00  0.970          H  
ATOM   6008 2HD  ARG A 386       7.007 -46.813 -17.368  1.00  0.970          H  
ATOM   6009  HE  ARG A 386       5.526 -48.520 -17.804  1.00  0.970          H  
ATOM   6010 1HH1 ARG A 386       3.955 -45.487 -18.698  1.00  0.970          H  
ATOM   6011 2HH1 ARG A 386       2.635 -46.274 -19.509  1.00  0.970          H  
ATOM   6012 1HH2 ARG A 386       3.773 -49.516 -18.782  1.00  0.970          H  
ATOM   6013 2HH2 ARG A 386       2.520 -48.565 -19.524  1.00  0.970          H  
ATOM   6014  N   SER A 387       5.146 -48.155 -12.457  1.00  0.590          N  
ATOM   6015  CA  SER A 387       5.625 -48.801 -11.254  1.00  0.660          C  
ATOM   6016  C   SER A 387       5.476 -50.313 -11.408  1.00  0.720          C  
ATOM   6017  O   SER A 387       6.368 -51.066 -11.035  1.00  0.800          O  
ATOM   6018  CB  SER A 387       4.834 -48.302 -10.090  1.00  0.900          C  
ATOM   6019  OG  SER A 387       5.075 -46.960  -9.829  1.00  0.900          O  
ATOM   6020  H   SER A 387       4.364 -47.488 -12.390  1.00  0.710          H  
ATOM   6021  HA  SER A 387       6.676 -48.557 -11.115  1.00  0.790          H  
ATOM   6022 1HB  SER A 387       3.828 -48.398 -10.377  1.00  1.080          H  
ATOM   6023 2HB  SER A 387       5.006 -48.904  -9.200  1.00  1.080          H  
ATOM   6024  HG  SER A 387       4.328 -46.679  -9.257  1.00  1.080          H  
ATOM   6025  N   MET A 388       4.360 -50.770 -11.991  1.00  0.710          N  
ATOM   6026  CA  MET A 388       4.169 -52.195 -12.241  1.00  0.800          C  
ATOM   6027  C   MET A 388       5.191 -52.738 -13.231  1.00  0.890          C  
ATOM   6028  O   MET A 388       5.760 -53.811 -13.027  1.00  1.020          O  
ATOM   6029  CB  MET A 388       2.765 -52.447 -12.788  1.00  1.080          C  
ATOM   6030  CG  MET A 388       2.374 -53.920 -12.989  1.00  1.080          C  
ATOM   6031  SD  MET A 388       2.173 -54.823 -11.483  1.00  1.080          S  
ATOM   6032  CE  MET A 388       3.614 -55.864 -11.400  1.00  1.080          C  
ATOM   6033  H   MET A 388       3.609 -50.110 -12.222  1.00  0.850          H  
ATOM   6034  HA  MET A 388       4.302 -52.728 -11.306  1.00  0.960          H  
ATOM   6035 1HB  MET A 388       2.033 -51.989 -12.117  1.00  1.300          H  
ATOM   6036 2HB  MET A 388       2.665 -51.946 -13.749  1.00  1.300          H  
ATOM   6037 1HG  MET A 388       1.433 -53.955 -13.535  1.00  1.300          H  
ATOM   6038 2HG  MET A 388       3.130 -54.425 -13.593  1.00  1.300          H  
ATOM   6039 1HE  MET A 388       3.568 -56.476 -10.509  1.00  1.300          H  
ATOM   6040 2HE  MET A 388       3.650 -56.506 -12.279  1.00  1.300          H  
ATOM   6041 3HE  MET A 388       4.495 -55.248 -11.368  1.00  1.300          H  
ATOM   6042  N   LYS A 389       5.456 -51.995 -14.311  1.00  0.880          N  
ATOM   6043  CA  LYS A 389       6.414 -52.454 -15.311  1.00  1.030          C  
ATOM   6044  C   LYS A 389       7.752 -52.723 -14.646  1.00  1.080          C  
ATOM   6045  O   LYS A 389       8.374 -53.763 -14.871  1.00  1.280          O  
ATOM   6046  CB  LYS A 389       6.617 -51.413 -16.418  1.00  1.380          C  
ATOM   6047  CG  LYS A 389       7.557 -51.868 -17.562  1.00  1.380          C  
ATOM   6048  CD  LYS A 389       7.760 -50.766 -18.615  1.00  1.380          C  
ATOM   6049  CE  LYS A 389       8.669 -51.247 -19.750  1.00  1.380          C  
ATOM   6050  NZ  LYS A 389       9.045 -50.150 -20.676  1.00  1.380          N  
ATOM   6051  H   LYS A 389       4.933 -51.127 -14.462  1.00  1.060          H  
ATOM   6052  HA  LYS A 389       6.050 -53.384 -15.746  1.00  1.240          H  
ATOM   6053 1HB  LYS A 389       5.648 -51.152 -16.845  1.00  1.660          H  
ATOM   6054 2HB  LYS A 389       7.033 -50.505 -15.985  1.00  1.660          H  
ATOM   6055 1HG  LYS A 389       8.534 -52.134 -17.148  1.00  1.660          H  
ATOM   6056 2HG  LYS A 389       7.140 -52.754 -18.041  1.00  1.660          H  
ATOM   6057 1HD  LYS A 389       6.796 -50.469 -19.034  1.00  1.660          H  
ATOM   6058 2HD  LYS A 389       8.218 -49.892 -18.147  1.00  1.660          H  
ATOM   6059 1HE  LYS A 389       9.577 -51.681 -19.334  1.00  1.660          H  
ATOM   6060 2HE  LYS A 389       8.138 -52.011 -20.319  1.00  1.660          H  
ATOM   6061 1HZ  LYS A 389       9.640 -50.517 -21.412  1.00  1.660          H  
ATOM   6062 2HZ  LYS A 389       8.242 -49.721 -21.095  1.00  1.660          H  
ATOM   6063 3HZ  LYS A 389       9.581 -49.434 -20.157  1.00  1.660          H  
ATOM   6064  N   ALA A 390       8.141 -51.798 -13.764  1.00  1.010          N  
ATOM   6065  CA  ALA A 390       9.401 -51.776 -13.031  1.00  1.140          C  
ATOM   6066  C   ALA A 390       9.628 -53.001 -12.149  1.00  1.220          C  
ATOM   6067  O   ALA A 390      10.731 -53.166 -11.617  1.00  1.400          O  
ATOM   6068  CB  ALA A 390       9.479 -50.527 -12.162  1.00  1.540          C  
ATOM   6069  H   ALA A 390       7.530 -50.981 -13.655  1.00  1.210          H  
ATOM   6070  HA  ALA A 390      10.202 -51.739 -13.767  1.00  1.370          H  
ATOM   6071 1HB  ALA A 390      10.443 -50.488 -11.660  1.00  1.850          H  
ATOM   6072 2HB  ALA A 390       9.359 -49.659 -12.788  1.00  1.850          H  
ATOM   6073 3HB  ALA A 390       8.695 -50.548 -11.424  1.00  1.850          H  
ATOM   6074  N   TRP A 391       8.586 -53.791 -11.874  1.00  1.140          N  
ATOM   6075  CA  TRP A 391       8.774 -54.946 -11.021  1.00  1.270          C  
ATOM   6076  C   TRP A 391       9.463 -56.113 -11.687  1.00  1.350          C  
ATOM   6077  O   TRP A 391      10.116 -56.908 -11.024  1.00  1.560          O  
ATOM   6078  CB  TRP A 391       7.455 -55.462 -10.481  1.00  1.730          C  
ATOM   6079  CG  TRP A 391       6.857 -54.630  -9.452  1.00  1.730          C  
ATOM   6080  CD1 TRP A 391       7.091 -53.317  -9.185  1.00  1.730          C  
ATOM   6081  CD2 TRP A 391       5.907 -55.062  -8.488  1.00  1.730          C  
ATOM   6082  NE1 TRP A 391       6.349 -52.925  -8.142  1.00  1.730          N  
ATOM   6083  CE2 TRP A 391       5.624 -53.977  -7.696  1.00  1.730          C  
ATOM   6084  CE3 TRP A 391       5.280 -56.273  -8.232  1.00  1.730          C  
ATOM   6085  CZ2 TRP A 391       4.764 -54.054  -6.682  1.00  1.730          C  
ATOM   6086  CZ3 TRP A 391       4.395 -56.327  -7.191  1.00  1.730          C  
ATOM   6087  CH2 TRP A 391       4.163 -55.229  -6.435  1.00  1.730          C  
ATOM   6088  H   TRP A 391       7.673 -53.627 -12.311  1.00  1.370          H  
ATOM   6089  HA  TRP A 391       9.394 -54.633 -10.202  1.00  1.520          H  
ATOM   6090 1HB  TRP A 391       6.757 -55.528 -11.294  1.00  2.070          H  
ATOM   6091 2HB  TRP A 391       7.595 -56.465 -10.087  1.00  2.070          H  
ATOM   6092  HD1 TRP A 391       7.771 -52.663  -9.720  1.00  2.070          H  
ATOM   6093  HE1 TRP A 391       6.345 -51.989  -7.754  1.00  2.070          H  
ATOM   6094  HE3 TRP A 391       5.479 -57.150  -8.844  1.00  2.070          H  
ATOM   6095  HZ2 TRP A 391       4.538 -53.211  -6.096  1.00  2.070          H  
ATOM   6096  HZ3 TRP A 391       3.888 -57.254  -6.998  1.00  2.070          H  
ATOM   6097  HH2 TRP A 391       3.477 -55.266  -5.620  1.00  2.070          H  
ATOM   6098  N   ILE A 392       9.312 -56.266 -12.983  1.00  1.280          N  
ATOM   6099  CA  ILE A 392       9.918 -57.419 -13.611  1.00  1.500          C  
ATOM   6100  C   ILE A 392      11.042 -56.841 -14.412  1.00  1.530          C  
ATOM   6101  O   ILE A 392      10.800 -55.958 -15.218  1.00  1.980          O  
ATOM   6102  CB  ILE A 392       8.913 -58.194 -14.487  1.00  2.010          C  
ATOM   6103  CG1 ILE A 392       7.687 -58.661 -13.625  1.00  2.010          C  
ATOM   6104  CG2 ILE A 392       9.610 -59.415 -15.079  1.00  2.010          C  
ATOM   6105  CD1 ILE A 392       6.463 -57.726 -13.642  1.00  2.010          C  
ATOM   6106  H   ILE A 392       8.819 -55.571 -13.557  1.00  1.540          H  
ATOM   6107  HA  ILE A 392      10.334 -58.096 -12.864  1.00  1.800          H  
ATOM   6108  HB  ILE A 392       8.547 -57.547 -15.288  1.00  2.410          H  
ATOM   6109 1HG1 ILE A 392       7.366 -59.633 -13.979  1.00  2.410          H  
ATOM   6110 2HG1 ILE A 392       8.019 -58.753 -12.595  1.00  2.410          H  
ATOM   6111 1HG2 ILE A 392       8.916 -59.973 -15.702  1.00  2.410          H  
ATOM   6112 2HG2 ILE A 392      10.457 -59.089 -15.685  1.00  2.410          H  
ATOM   6113 3HG2 ILE A 392       9.964 -60.054 -14.267  1.00  2.410          H  
ATOM   6114 1HD1 ILE A 392       5.684 -58.146 -13.009  1.00  2.410          H  
ATOM   6115 2HD1 ILE A 392       6.717 -56.739 -13.279  1.00  2.410          H  
ATOM   6116 3HD1 ILE A 392       6.091 -57.637 -14.661  1.00  2.410          H  
ATOM   6117  N   ASP A 393      12.272 -57.305 -14.215  1.00  1.830          N  
ATOM   6118  CA  ASP A 393      13.356 -56.626 -14.949  1.00  1.970          C  
ATOM   6119  C   ASP A 393      12.969 -56.708 -16.448  1.00  1.870          C  
ATOM   6120  O   ASP A 393      12.861 -57.812 -16.968  1.00  2.470          O  
ATOM   6121  CB  ASP A 393      14.717 -57.297 -14.661  1.00  2.700          C  
ATOM   6122  CG  ASP A 393      15.956 -56.527 -15.175  1.00  2.700          C  
ATOM   6123  OD1 ASP A 393      15.793 -55.535 -15.840  1.00  2.700          O  
ATOM   6124  OD2 ASP A 393      17.055 -56.955 -14.888  1.00  2.700          O  
ATOM   6125  H   ASP A 393      12.418 -58.068 -13.537  1.00  2.200          H  
ATOM   6126  HA  ASP A 393      13.407 -55.599 -14.609  1.00  2.360          H  
ATOM   6127 1HB  ASP A 393      14.824 -57.444 -13.586  1.00  3.240          H  
ATOM   6128 2HB  ASP A 393      14.741 -58.267 -15.114  1.00  3.240          H  
ATOM   6129  N   PRO A 394      12.653 -55.584 -17.141  1.00  2.120          N  
ATOM   6130  CA  PRO A 394      12.142 -55.561 -18.504  1.00  2.720          C  
ATOM   6131  C   PRO A 394      13.186 -55.970 -19.512  1.00  2.810          C  
ATOM   6132  O   PRO A 394      14.355 -55.639 -19.350  1.00  3.030          O  
ATOM   6133  CB  PRO A 394      11.737 -54.094 -18.685  1.00  4.080          C  
ATOM   6134  CG  PRO A 394      12.647 -53.325 -17.746  1.00  4.080          C  
ATOM   6135  CD  PRO A 394      12.862 -54.240 -16.558  1.00  4.080          C  
ATOM   6136  HA  PRO A 394      11.264 -56.223 -18.558  1.00  3.260          H  
ATOM   6137 1HB  PRO A 394      11.853 -53.795 -19.735  1.00  4.900          H  
ATOM   6138 2HB  PRO A 394      10.673 -53.973 -18.426  1.00  4.900          H  
ATOM   6139 1HG  PRO A 394      13.592 -53.078 -18.250  1.00  4.900          H  
ATOM   6140 2HG  PRO A 394      12.176 -52.374 -17.458  1.00  4.900          H  
ATOM   6141 1HD  PRO A 394      13.894 -54.127 -16.209  1.00  4.900          H  
ATOM   6142 2HD  PRO A 394      12.121 -54.019 -15.771  1.00  4.900          H  
ATOM   6143  N   MET A 395      12.750 -56.566 -20.619  1.00  3.320          N  
ATOM   6144  CA  MET A 395      13.685 -56.956 -21.668  1.00  4.010          C  
ATOM   6145  C   MET A 395      13.268 -56.524 -23.078  1.00  4.150          C  
ATOM   6146  O   MET A 395      13.033 -57.393 -23.924  1.00  4.450          O  
ATOM   6147  CB  MET A 395      13.846 -58.478 -21.645  1.00  5.340          C  
ATOM   6148  CG  MET A 395      14.374 -59.041 -20.321  1.00  5.340          C  
ATOM   6149  SD  MET A 395      16.063 -58.551 -19.948  1.00  5.340          S  
ATOM   6150  CE  MET A 395      15.995 -58.500 -18.160  1.00  5.340          C  
ATOM   6151  H   MET A 395      11.772 -56.795 -20.706  1.00  3.980          H  
ATOM   6152  HA  MET A 395      14.648 -56.491 -21.457  1.00  4.810          H  
ATOM   6153 1HB  MET A 395      12.886 -58.945 -21.850  1.00  6.410          H  
ATOM   6154 2HB  MET A 395      14.535 -58.780 -22.436  1.00  6.410          H  
ATOM   6155 1HG  MET A 395      13.737 -58.729 -19.496  1.00  6.410          H  
ATOM   6156 2HG  MET A 395      14.337 -60.127 -20.367  1.00  6.410          H  
ATOM   6157 1HE  MET A 395      16.965 -58.204 -17.759  1.00  6.410          H  
ATOM   6158 2HE  MET A 395      15.253 -57.768 -17.856  1.00  6.410          H  
ATOM   6159 3HE  MET A 395      15.726 -59.471 -17.775  1.00  6.410          H  
ATOM   6160  N   GLY A 396      13.187 -55.204 -23.325  1.00  4.260          N  
ATOM   6161  CA  GLY A 396      12.843 -54.674 -24.652  1.00  4.620          C  
ATOM   6162  C   GLY A 396      11.382 -54.841 -25.081  1.00  4.730          C  
ATOM   6163  O   GLY A 396      11.105 -54.989 -26.272  1.00  5.150          O  
ATOM   6164  H   GLY A 396      13.402 -54.550 -22.584  1.00  5.110          H  
ATOM   6165 1HA  GLY A 396      13.091 -53.612 -24.673  1.00  5.540          H  
ATOM   6166 2HA  GLY A 396      13.484 -55.147 -25.395  1.00  5.540          H  
ATOM   6167  N   LYS A 397      10.450 -54.853 -24.134  1.00  4.850          N  
ATOM   6168  CA  LYS A 397       9.053 -55.068 -24.491  1.00  5.250          C  
ATOM   6169  C   LYS A 397       8.235 -53.781 -24.611  1.00  5.410          C  
ATOM   6170  O   LYS A 397       8.579 -52.738 -24.050  1.00  5.780          O  
ATOM   6171  CB  LYS A 397       8.407 -56.030 -23.494  1.00  7.190          C  
ATOM   6172  CG  LYS A 397       9.151 -57.390 -23.350  1.00  7.190          C  
ATOM   6173  CD  LYS A 397       9.230 -58.175 -24.668  1.00  7.190          C  
ATOM   6174  CE  LYS A 397       9.852 -59.553 -24.460  1.00  7.190          C  
ATOM   6175  NZ  LYS A 397      10.076 -60.251 -25.754  1.00  7.190          N  
ATOM   6176  H   LYS A 397      10.716 -54.705 -23.177  1.00  5.820          H  
ATOM   6177  HA  LYS A 397       9.021 -55.534 -25.473  1.00  6.300          H  
ATOM   6178 1HB  LYS A 397       8.378 -55.561 -22.511  1.00  8.630          H  
ATOM   6179 2HB  LYS A 397       7.377 -56.232 -23.790  1.00  8.630          H  
ATOM   6180 1HG  LYS A 397      10.170 -57.208 -23.004  1.00  8.630          H  
ATOM   6181 2HG  LYS A 397       8.643 -58.003 -22.608  1.00  8.630          H  
ATOM   6182 1HD  LYS A 397       8.241 -58.278 -25.109  1.00  8.630          H  
ATOM   6183 2HD  LYS A 397       9.873 -57.643 -25.372  1.00  8.630          H  
ATOM   6184 1HE  LYS A 397      10.813 -59.434 -23.958  1.00  8.630          H  
ATOM   6185 2HE  LYS A 397       9.198 -60.156 -23.834  1.00  8.630          H  
ATOM   6186 1HZ  LYS A 397      10.503 -61.155 -25.595  1.00  8.630          H  
ATOM   6187 2HZ  LYS A 397       9.197 -60.374 -26.243  1.00  8.630          H  
ATOM   6188 3HZ  LYS A 397      10.697 -59.659 -26.292  1.00  8.630          H  
ATOM   6189  N   ILE A 398       7.148 -53.894 -25.367  1.00  5.500          N  
ATOM   6190  CA  ILE A 398       6.175 -52.843 -25.651  1.00  5.930          C  
ATOM   6191  C   ILE A 398       5.037 -52.803 -24.640  1.00  5.930          C  
ATOM   6192  O   ILE A 398       4.518 -53.840 -24.238  1.00  5.940          O  
ATOM   6193  CB  ILE A 398       5.641 -52.998 -27.093  1.00  8.130          C  
ATOM   6194  CG1 ILE A 398       6.836 -52.788 -28.069  1.00  8.130          C  
ATOM   6195  CG2 ILE A 398       4.483 -51.998 -27.376  1.00  8.130          C  
ATOM   6196  CD1 ILE A 398       6.572 -53.175 -29.503  1.00  8.130          C  
ATOM   6197  H   ILE A 398       6.978 -54.802 -25.776  1.00  6.600          H  
ATOM   6198  HA  ILE A 398       6.693 -51.886 -25.597  1.00  7.120          H  
ATOM   6199  HB  ILE A 398       5.276 -54.013 -27.237  1.00  9.760          H  
ATOM   6200 1HG1 ILE A 398       7.121 -51.737 -28.045  1.00  9.760          H  
ATOM   6201 2HG1 ILE A 398       7.683 -53.378 -27.718  1.00  9.760          H  
ATOM   6202 1HG2 ILE A 398       4.126 -52.116 -28.384  1.00  9.760          H  
ATOM   6203 2HG2 ILE A 398       3.650 -52.183 -26.699  1.00  9.760          H  
ATOM   6204 3HG2 ILE A 398       4.837 -50.979 -27.242  1.00  9.760          H  
ATOM   6205 1HD1 ILE A 398       7.472 -52.992 -30.093  1.00  9.760          H  
ATOM   6206 2HD1 ILE A 398       6.317 -54.230 -29.552  1.00  9.760          H  
ATOM   6207 3HD1 ILE A 398       5.761 -52.586 -29.909  1.00  9.760          H  
ATOM   6208  N   VAL A 399       4.671 -51.589 -24.236  1.00  6.260          N  
ATOM   6209  CA  VAL A 399       3.600 -51.343 -23.278  1.00  6.570          C  
ATOM   6210  C   VAL A 399       2.281 -51.940 -23.748  1.00  6.590          C  
ATOM   6211  O   VAL A 399       1.888 -51.828 -24.910  1.00  7.040          O  
ATOM   6212  CB  VAL A 399       3.439 -49.827 -23.021  1.00  9.070          C  
ATOM   6213  CG1 VAL A 399       2.200 -49.527 -22.152  1.00  9.070          C  
ATOM   6214  CG2 VAL A 399       4.687 -49.318 -22.322  1.00  9.070          C  
ATOM   6215  H   VAL A 399       5.168 -50.806 -24.632  1.00  7.510          H  
ATOM   6216  HA  VAL A 399       3.872 -51.821 -22.338  1.00  7.880          H  
ATOM   6217  HB  VAL A 399       3.306 -49.315 -23.969  1.00 10.890          H  
ATOM   6218 1HG1 VAL A 399       2.132 -48.450 -22.000  1.00 10.890          H  
ATOM   6219 2HG1 VAL A 399       1.294 -49.868 -22.636  1.00 10.890          H  
ATOM   6220 3HG1 VAL A 399       2.298 -50.026 -21.198  1.00 10.890          H  
ATOM   6221 1HG2 VAL A 399       4.594 -48.254 -22.139  1.00 10.890          H  
ATOM   6222 2HG2 VAL A 399       4.807 -49.835 -21.375  1.00 10.890          H  
ATOM   6223 3HG2 VAL A 399       5.557 -49.501 -22.944  1.00 10.890          H  
ATOM   6224  N   ASN A 400       1.582 -52.578 -22.819  1.00  6.330          N  
ATOM   6225  CA  ASN A 400       0.341 -53.261 -23.124  1.00  6.600          C  
ATOM   6226  C   ASN A 400      -0.843 -52.308 -23.287  1.00  7.180          C  
ATOM   6227  O   ASN A 400      -1.720 -52.200 -22.431  1.00  7.650          O  
ATOM   6228  CB  ASN A 400       0.090 -54.295 -22.053  1.00  9.130          C  
ATOM   6229  CG  ASN A 400       1.180 -55.343 -22.059  1.00  9.130          C  
ATOM   6230  OD1 ASN A 400       1.561 -55.868 -23.110  1.00  9.130          O  
ATOM   6231  ND2 ASN A 400       1.730 -55.616 -20.899  1.00  9.130          N  
ATOM   6232  H   ASN A 400       1.953 -52.616 -21.883  1.00  7.600          H  
ATOM   6233  HA  ASN A 400       0.471 -53.760 -24.068  1.00  7.920          H  
ATOM   6234 1HB  ASN A 400       0.061 -53.806 -21.090  1.00 10.960          H  
ATOM   6235 2HB  ASN A 400      -0.877 -54.780 -22.216  1.00 10.960          H  
ATOM   6236 1HD2 ASN A 400       2.492 -56.266 -20.841  1.00 10.960          H  
ATOM   6237 2HD2 ASN A 400       1.410 -55.153 -20.072  1.00 10.960          H  
ATOM   6238  N   THR A 401      -0.860 -51.640 -24.439  1.00  7.400          N  
ATOM   6239  CA  THR A 401      -1.852 -50.627 -24.803  1.00  8.150          C  
ATOM   6240  C   THR A 401      -3.076 -51.192 -25.531  1.00  8.480          C  
ATOM   6241  O   THR A 401      -3.935 -50.430 -25.982  1.00  8.800          O  
ATOM   6242  CB  THR A 401      -1.242 -49.546 -25.720  1.00 11.110          C  
ATOM   6243  OG1 THR A 401      -0.806 -50.153 -26.946  1.00 11.110          O  
ATOM   6244  CG2 THR A 401      -0.057 -48.890 -25.051  1.00 11.110          C  
ATOM   6245  H   THR A 401      -0.047 -51.778 -25.048  1.00  8.880          H  
ATOM   6246  HA  THR A 401      -2.193 -50.152 -23.887  1.00  9.780          H  
ATOM   6247  HB  THR A 401      -1.994 -48.791 -25.939  1.00 13.330          H  
ATOM   6248  HG1 THR A 401      -1.578 -50.367 -27.486  1.00 13.330          H  
ATOM   6249 1HG2 THR A 401       0.352 -48.134 -25.715  1.00 13.330          H  
ATOM   6250 2HG2 THR A 401      -0.369 -48.423 -24.119  1.00 13.330          H  
ATOM   6251 3HG2 THR A 401       0.698 -49.624 -24.848  1.00 13.330          H  
ATOM   6252  N   GLU A 402      -3.134 -52.511 -25.703  1.00  8.690          N  
ATOM   6253  CA  GLU A 402      -4.245 -53.151 -26.404  1.00  9.080          C  
ATOM   6254  C   GLU A 402      -4.626 -54.503 -25.807  1.00  9.040          C  
ATOM   6255  O   GLU A 402      -3.826 -55.453 -25.819  1.00  9.340          O  
ATOM   6256  CB  GLU A 402      -3.898 -53.364 -27.874  1.00 12.560          C  
ATOM   6257  CG  GLU A 402      -5.019 -53.986 -28.659  1.00 12.560          C  
ATOM   6258  CD  GLU A 402      -4.725 -54.203 -30.051  1.00 12.560          C  
ATOM   6259  OE1 GLU A 402      -4.484 -53.260 -30.758  1.00 12.560          O  
ATOM   6260  OE2 GLU A 402      -4.729 -55.359 -30.434  1.00 12.560          O  
ATOM   6261  H   GLU A 402      -2.400 -53.063 -25.284  1.00 10.430          H  
ATOM   6262  HA  GLU A 402      -5.114 -52.495 -26.339  1.00 10.900          H  
ATOM   6263 1HB  GLU A 402      -3.644 -52.409 -28.334  1.00 15.070          H  
ATOM   6264 2HB  GLU A 402      -3.030 -54.013 -27.955  1.00 15.070          H  
ATOM   6265 1HG  GLU A 402      -5.217 -54.937 -28.252  1.00 15.070          H  
ATOM   6266 2HG  GLU A 402      -5.917 -53.378 -28.562  1.00 15.070          H  
ATOM   6267  N   LYS A 403      -5.917 -54.627 -25.459  1.00  8.890          N  
ATOM   6268  CA  LYS A 403      -6.486 -55.823 -24.829  1.00  9.070          C  
ATOM   6269  C   LYS A 403      -6.395 -57.111 -25.646  1.00  8.900          C  
ATOM   6270  O   LYS A 403      -6.522 -58.201 -25.092  1.00  9.080          O  
ATOM   6271  CB  LYS A 403      -7.958 -55.579 -24.476  1.00 12.630          C  
ATOM   6272  CG  LYS A 403      -8.910 -55.461 -25.678  1.00 12.630          C  
ATOM   6273  CD  LYS A 403     -10.341 -55.178 -25.230  1.00 12.630          C  
ATOM   6274  CE  LYS A 403     -11.299 -55.127 -26.418  1.00 12.630          C  
ATOM   6275  NZ  LYS A 403     -12.701 -54.826 -25.992  1.00 12.630          N  
ATOM   6276  H   LYS A 403      -6.505 -53.809 -25.549  1.00 10.670          H  
ATOM   6277  HA  LYS A 403      -5.945 -55.990 -23.900  1.00 10.880          H  
ATOM   6278 1HB  LYS A 403      -8.312 -56.404 -23.855  1.00 15.150          H  
ATOM   6279 2HB  LYS A 403      -8.042 -54.668 -23.887  1.00 15.150          H  
ATOM   6280 1HG  LYS A 403      -8.574 -54.676 -26.352  1.00 15.150          H  
ATOM   6281 2HG  LYS A 403      -8.920 -56.400 -26.223  1.00 15.150          H  
ATOM   6282 1HD  LYS A 403     -10.663 -55.964 -24.545  1.00 15.150          H  
ATOM   6283 2HD  LYS A 403     -10.378 -54.224 -24.704  1.00 15.150          H  
ATOM   6284 1HE  LYS A 403     -10.967 -54.356 -27.111  1.00 15.150          H  
ATOM   6285 2HE  LYS A 403     -11.282 -56.092 -26.930  1.00 15.150          H  
ATOM   6286 1HZ  LYS A 403     -13.303 -54.802 -26.803  1.00 15.150          H  
ATOM   6287 2HZ  LYS A 403     -13.024 -55.544 -25.357  1.00 15.150          H  
ATOM   6288 3HZ  LYS A 403     -12.729 -53.930 -25.527  1.00 15.150          H  
ATOM   6289  N   ASN A 404      -6.266 -57.004 -26.961  1.00  8.790          N  
ATOM   6290  CA  ASN A 404      -6.198 -58.208 -27.758  1.00  8.840          C  
ATOM   6291  C   ASN A 404      -4.763 -58.622 -28.057  1.00  8.390          C  
ATOM   6292  O   ASN A 404      -4.262 -59.582 -27.470  1.00  8.350          O  
ATOM   6293  CB  ASN A 404      -6.962 -58.014 -29.050  1.00 12.360          C  
ATOM   6294  CG  ASN A 404      -8.451 -57.958 -28.855  1.00 12.360          C  
ATOM   6295  OD1 ASN A 404      -9.015 -58.466 -27.879  1.00 12.360          O  
ATOM   6296  ND2 ASN A 404      -9.115 -57.333 -29.787  1.00 12.360          N  
ATOM   6297  H   ASN A 404      -6.188 -56.090 -27.374  1.00 10.550          H  
ATOM   6298  HA  ASN A 404      -6.660 -59.023 -27.200  1.00 10.610          H  
ATOM   6299 1HB  ASN A 404      -6.639 -57.085 -29.525  1.00 14.830          H  
ATOM   6300 2HB  ASN A 404      -6.723 -58.828 -29.736  1.00 14.830          H  
ATOM   6301 1HD2 ASN A 404     -10.110 -57.256 -29.726  1.00 14.830          H  
ATOM   6302 2HD2 ASN A 404      -8.630 -56.933 -30.566  1.00 14.830          H  
ATOM   6303  N   ASP A 405      -4.031 -57.857 -28.871  1.00  8.260          N  
ATOM   6304  CA  ASP A 405      -2.691 -58.334 -29.202  1.00  8.180          C  
ATOM   6305  C   ASP A 405      -1.637 -58.155 -28.125  1.00  7.660          C  
ATOM   6306  O   ASP A 405      -0.728 -58.994 -28.019  1.00  7.340          O  
ATOM   6307  CB  ASP A 405      -2.175 -57.725 -30.507  1.00 11.480          C  
ATOM   6308  CG  ASP A 405      -2.868 -58.273 -31.791  1.00 11.480          C  
ATOM   6309  OD1 ASP A 405      -3.492 -59.318 -31.754  1.00 11.480          O  
ATOM   6310  OD2 ASP A 405      -2.722 -57.641 -32.808  1.00 11.480          O  
ATOM   6311  H   ASP A 405      -4.413 -57.019 -29.334  1.00  9.910          H  
ATOM   6312  HA  ASP A 405      -2.773 -59.406 -29.383  1.00  9.820          H  
ATOM   6313 1HB  ASP A 405      -2.328 -56.641 -30.474  1.00 13.780          H  
ATOM   6314 2HB  ASP A 405      -1.103 -57.900 -30.589  1.00 13.780          H  
ATOM   6315  N   ARG A 406      -1.708 -57.096 -27.315  1.00  7.860          N  
ATOM   6316  CA  ARG A 406      -0.622 -56.915 -26.383  1.00  7.780          C  
ATOM   6317  C   ARG A 406      -0.905 -57.687 -25.118  1.00  7.130          C  
ATOM   6318  O   ARG A 406      -0.016 -58.374 -24.623  1.00  7.000          O  
ATOM   6319  CB  ARG A 406      -0.364 -55.456 -26.119  1.00 10.920          C  
ATOM   6320  CG  ARG A 406       0.084 -54.634 -27.353  1.00 10.920          C  
ATOM   6321  CD  ARG A 406       1.433 -55.038 -27.877  1.00 10.920          C  
ATOM   6322  NE  ARG A 406       1.840 -54.197 -28.993  1.00 10.920          N  
ATOM   6323  CZ  ARG A 406       2.885 -54.439 -29.814  1.00 10.920          C  
ATOM   6324  NH1 ARG A 406       3.640 -55.506 -29.643  1.00 10.920          N  
ATOM   6325  NH2 ARG A 406       3.148 -53.595 -30.800  1.00 10.920          N  
ATOM   6326  H   ARG A 406      -2.482 -56.427 -27.314  1.00  9.430          H  
ATOM   6327  HA  ARG A 406       0.281 -57.334 -26.815  1.00  9.340          H  
ATOM   6328 1HB  ARG A 406      -1.238 -54.988 -25.673  1.00 13.110          H  
ATOM   6329 2HB  ARG A 406       0.443 -55.407 -25.415  1.00 13.110          H  
ATOM   6330 1HG  ARG A 406      -0.644 -54.759 -28.155  1.00 13.110          H  
ATOM   6331 2HG  ARG A 406       0.138 -53.577 -27.073  1.00 13.110          H  
ATOM   6332 1HD  ARG A 406       2.176 -54.937 -27.076  1.00 13.110          H  
ATOM   6333 2HD  ARG A 406       1.404 -56.064 -28.229  1.00 13.110          H  
ATOM   6334  HE  ARG A 406       1.294 -53.362 -29.165  1.00 13.110          H  
ATOM   6335 1HH1 ARG A 406       3.443 -56.155 -28.895  1.00 13.110          H  
ATOM   6336 2HH1 ARG A 406       4.417 -55.680 -30.265  1.00 13.110          H  
ATOM   6337 1HH2 ARG A 406       2.568 -52.777 -30.933  1.00 13.110          H  
ATOM   6338 2HH2 ARG A 406       3.924 -53.766 -31.423  1.00 13.110          H  
ATOM   6339  N   ASP A 407      -2.136 -57.650 -24.608  1.00  6.990          N  
ATOM   6340  CA  ASP A 407      -2.386 -58.459 -23.423  1.00  6.740          C  
ATOM   6341  C   ASP A 407      -2.174 -59.946 -23.740  1.00  6.000          C  
ATOM   6342  O   ASP A 407      -1.689 -60.682 -22.879  1.00  5.660          O  
ATOM   6343  CB  ASP A 407      -3.765 -58.252 -22.820  1.00  9.540          C  
ATOM   6344  CG  ASP A 407      -3.956 -56.934 -22.043  1.00  9.540          C  
ATOM   6345  OD1 ASP A 407      -3.018 -56.238 -21.758  1.00  9.540          O  
ATOM   6346  OD2 ASP A 407      -5.088 -56.669 -21.722  1.00  9.540          O  
ATOM   6347  H   ASP A 407      -2.852 -57.044 -25.017  1.00  8.390          H  
ATOM   6348  HA  ASP A 407      -1.663 -58.169 -22.661  1.00  8.090          H  
ATOM   6349 1HB  ASP A 407      -4.493 -58.280 -23.622  1.00 11.440          H  
ATOM   6350 2HB  ASP A 407      -3.999 -59.076 -22.161  1.00 11.440          H  
ATOM   6351  N   LEU A 408      -2.514 -60.409 -24.965  1.00  6.060          N  
ATOM   6352  CA  LEU A 408      -2.275 -61.808 -25.302  1.00  5.690          C  
ATOM   6353  C   LEU A 408      -0.784 -62.099 -25.305  1.00  5.400          C  
ATOM   6354  O   LEU A 408      -0.350 -63.134 -24.807  1.00  4.880          O  
ATOM   6355  CB  LEU A 408      -2.876 -62.173 -26.665  1.00  8.110          C  
ATOM   6356  CG  LEU A 408      -2.668 -63.647 -27.164  1.00  8.110          C  
ATOM   6357  CD1 LEU A 408      -3.277 -64.654 -26.171  1.00  8.110          C  
ATOM   6358  CD2 LEU A 408      -3.323 -63.785 -28.539  1.00  8.110          C  
ATOM   6359  H   LEU A 408      -2.961 -59.821 -25.677  1.00  7.270          H  
ATOM   6360  HA  LEU A 408      -2.747 -62.415 -24.537  1.00  6.830          H  
ATOM   6361 1HB  LEU A 408      -3.947 -61.980 -26.628  1.00  9.740          H  
ATOM   6362 2HB  LEU A 408      -2.442 -61.506 -27.417  1.00  9.740          H  
ATOM   6363  HG  LEU A 408      -1.600 -63.859 -27.249  1.00  9.740          H  
ATOM   6364 1HD1 LEU A 408      -3.123 -65.666 -26.545  1.00  9.740          H  
ATOM   6365 2HD1 LEU A 408      -2.797 -64.565 -25.199  1.00  9.740          H  
ATOM   6366 3HD1 LEU A 408      -4.345 -64.465 -26.068  1.00  9.740          H  
ATOM   6367 1HD2 LEU A 408      -3.179 -64.800 -28.913  1.00  9.740          H  
ATOM   6368 2HD2 LEU A 408      -4.392 -63.578 -28.458  1.00  9.740          H  
ATOM   6369 3HD2 LEU A 408      -2.869 -63.075 -29.232  1.00  9.740          H  
ATOM   6370  N   THR A 409       0.014 -61.197 -25.875  1.00  5.960          N  
ATOM   6371  CA  THR A 409       1.452 -61.378 -25.877  1.00  6.070          C  
ATOM   6372  C   THR A 409       1.979 -61.406 -24.433  1.00  5.590          C  
ATOM   6373  O   THR A 409       2.826 -62.235 -24.080  1.00  5.540          O  
ATOM   6374  CB  THR A 409       2.138 -60.249 -26.674  1.00  8.450          C  
ATOM   6375  OG1 THR A 409       1.684 -60.275 -28.041  1.00  8.450          O  
ATOM   6376  CG2 THR A 409       3.633 -60.443 -26.649  1.00  8.450          C  
ATOM   6377  H   THR A 409      -0.374 -60.381 -26.350  1.00  7.150          H  
ATOM   6378  HA  THR A 409       1.685 -62.333 -26.347  1.00  7.280          H  
ATOM   6379  HB  THR A 409       1.887 -59.286 -26.234  1.00 10.140          H  
ATOM   6380  HG1 THR A 409       0.751 -59.960 -28.083  1.00 10.140          H  
ATOM   6381 1HG2 THR A 409       4.109 -59.647 -27.215  1.00 10.140          H  
ATOM   6382 2HG2 THR A 409       3.984 -60.415 -25.632  1.00 10.140          H  
ATOM   6383 3HG2 THR A 409       3.885 -61.404 -27.093  1.00 10.140          H  
ATOM   6384  N   ALA A 410       1.499 -60.480 -23.593  1.00  5.540          N  
ATOM   6385  CA  ALA A 410       1.920 -60.372 -22.201  1.00  5.470          C  
ATOM   6386  C   ALA A 410       1.630 -61.656 -21.448  1.00  4.680          C  
ATOM   6387  O   ALA A 410       2.475 -62.159 -20.709  1.00  4.550          O  
ATOM   6388  CB  ALA A 410       1.201 -59.225 -21.527  1.00  7.690          C  
ATOM   6389  H   ALA A 410       0.826 -59.806 -23.953  1.00  6.650          H  
ATOM   6390  HA  ALA A 410       2.990 -60.183 -22.183  1.00  6.560          H  
ATOM   6391 1HB  ALA A 410       1.533 -59.134 -20.497  1.00  9.220          H  
ATOM   6392 2HB  ALA A 410       1.416 -58.310 -22.064  1.00  9.220          H  
ATOM   6393 3HB  ALA A 410       0.137 -59.406 -21.548  1.00  9.220          H  
ATOM   6394  N   ALA A 411       0.488 -62.269 -21.755  1.00  4.510          N  
ATOM   6395  CA  ALA A 411       0.023 -63.515 -21.155  1.00  4.290          C  
ATOM   6396  C   ALA A 411       0.994 -64.671 -21.394  1.00  3.440          C  
ATOM   6397  O   ALA A 411       0.880 -65.715 -20.748  1.00  3.660          O  
ATOM   6398  CB  ALA A 411      -1.342 -63.887 -21.699  1.00  6.090          C  
ATOM   6399  H   ALA A 411      -0.164 -61.776 -22.376  1.00  5.410          H  
ATOM   6400  HA  ALA A 411      -0.056 -63.357 -20.081  1.00  5.150          H  
ATOM   6401 1HB  ALA A 411      -1.687 -64.795 -21.215  1.00  7.310          H  
ATOM   6402 2HB  ALA A 411      -2.044 -63.080 -21.508  1.00  7.310          H  
ATOM   6403 3HB  ALA A 411      -1.267 -64.051 -22.762  1.00  7.310          H  
ATOM   6404  N   VAL A 412       1.888 -64.522 -22.369  1.00  3.010          N  
ATOM   6405  CA  VAL A 412       2.878 -65.515 -22.706  1.00  2.810          C  
ATOM   6406  C   VAL A 412       4.225 -65.065 -22.127  1.00  2.720          C  
ATOM   6407  O   VAL A 412       4.894 -65.827 -21.422  1.00  2.810          O  
ATOM   6408  CB  VAL A 412       2.946 -65.685 -24.237  1.00  4.010          C  
ATOM   6409  CG1 VAL A 412       4.047 -66.684 -24.625  1.00  4.010          C  
ATOM   6410  CG2 VAL A 412       1.568 -66.136 -24.740  1.00  4.010          C  
ATOM   6411  H   VAL A 412       1.943 -63.633 -22.863  1.00  3.610          H  
ATOM   6412  HA  VAL A 412       2.596 -66.466 -22.258  1.00  3.370          H  
ATOM   6413  HB  VAL A 412       3.199 -64.728 -24.696  1.00  4.820          H  
ATOM   6414 1HG1 VAL A 412       4.079 -66.781 -25.710  1.00  4.820          H  
ATOM   6415 2HG1 VAL A 412       5.016 -66.331 -24.269  1.00  4.820          H  
ATOM   6416 3HG1 VAL A 412       3.829 -67.655 -24.180  1.00  4.820          H  
ATOM   6417 1HG2 VAL A 412       1.589 -66.243 -25.823  1.00  4.820          H  
ATOM   6418 2HG2 VAL A 412       1.311 -67.089 -24.283  1.00  4.820          H  
ATOM   6419 3HG2 VAL A 412       0.817 -65.391 -24.467  1.00  4.820          H  
ATOM   6420  N   ASN A 413       4.611 -63.802 -22.395  1.00  2.960          N  
ATOM   6421  CA  ASN A 413       5.904 -63.263 -21.958  1.00  3.000          C  
ATOM   6422  C   ASN A 413       6.085 -63.337 -20.452  1.00  2.660          C  
ATOM   6423  O   ASN A 413       7.193 -63.600 -19.962  1.00  2.590          O  
ATOM   6424  CB  ASN A 413       6.070 -61.814 -22.369  1.00  4.180          C  
ATOM   6425  CG  ASN A 413       6.356 -61.602 -23.815  1.00  4.180          C  
ATOM   6426  OD1 ASN A 413       6.707 -62.526 -24.555  1.00  4.180          O  
ATOM   6427  ND2 ASN A 413       6.257 -60.374 -24.236  1.00  4.180          N  
ATOM   6428  H   ASN A 413       3.996 -63.215 -22.962  1.00  3.550          H  
ATOM   6429  HA  ASN A 413       6.695 -63.860 -22.411  1.00  3.600          H  
ATOM   6430 1HB  ASN A 413       5.148 -61.281 -22.122  1.00  5.020          H  
ATOM   6431 2HB  ASN A 413       6.866 -61.362 -21.783  1.00  5.020          H  
ATOM   6432 1HD2 ASN A 413       6.475 -60.160 -25.187  1.00  5.020          H  
ATOM   6433 2HD2 ASN A 413       5.981 -59.645 -23.607  1.00  5.020          H  
ATOM   6434  N   ILE A 414       4.975 -63.185 -19.730  1.00  2.570          N  
ATOM   6435  CA  ILE A 414       4.895 -63.212 -18.283  1.00  2.390          C  
ATOM   6436  C   ILE A 414       5.529 -64.444 -17.659  1.00  2.060          C  
ATOM   6437  O   ILE A 414       5.899 -64.398 -16.498  1.00  2.020          O  
ATOM   6438  CB  ILE A 414       3.426 -63.084 -17.821  1.00  3.420          C  
ATOM   6439  CG1 ILE A 414       3.355 -62.760 -16.301  1.00  3.420          C  
ATOM   6440  CG2 ILE A 414       2.650 -64.364 -18.186  1.00  3.420          C  
ATOM   6441  CD1 ILE A 414       1.987 -62.317 -15.836  1.00  3.420          C  
ATOM   6442  H   ILE A 414       4.116 -62.938 -20.231  1.00  3.080          H  
ATOM   6443  HA  ILE A 414       5.430 -62.342 -17.909  1.00  2.870          H  
ATOM   6444  HB  ILE A 414       2.980 -62.244 -18.334  1.00  4.100          H  
ATOM   6445 1HG1 ILE A 414       3.630 -63.651 -15.736  1.00  4.100          H  
ATOM   6446 2HG1 ILE A 414       4.080 -61.977 -16.076  1.00  4.100          H  
ATOM   6447 1HG2 ILE A 414       1.604 -64.270 -17.920  1.00  4.100          H  
ATOM   6448 2HG2 ILE A 414       2.728 -64.515 -19.256  1.00  4.100          H  
ATOM   6449 3HG2 ILE A 414       3.062 -65.222 -17.685  1.00  4.100          H  
ATOM   6450 1HD1 ILE A 414       2.016 -62.122 -14.784  1.00  4.100          H  
ATOM   6451 2HD1 ILE A 414       1.699 -61.412 -16.367  1.00  4.100          H  
ATOM   6452 3HD1 ILE A 414       1.270 -63.091 -16.033  1.00  4.100          H  
ATOM   6453  N   ARG A 415       5.698 -65.541 -18.403  1.00  2.060          N  
ATOM   6454  CA  ARG A 415       6.296 -66.744 -17.826  1.00  2.030          C  
ATOM   6455  C   ARG A 415       7.671 -66.460 -17.226  1.00  1.980          C  
ATOM   6456  O   ARG A 415       8.097 -67.145 -16.280  1.00  2.070          O  
ATOM   6457  CB  ARG A 415       6.397 -67.861 -18.852  1.00  2.850          C  
ATOM   6458  CG  ARG A 415       7.040 -69.190 -18.343  1.00  2.850          C  
ATOM   6459  CD  ARG A 415       6.239 -69.843 -17.250  1.00  2.850          C  
ATOM   6460  NE  ARG A 415       6.844 -71.104 -16.827  1.00  2.850          N  
ATOM   6461  CZ  ARG A 415       6.373 -71.910 -15.846  1.00  2.850          C  
ATOM   6462  NH1 ARG A 415       5.264 -71.607 -15.194  1.00  2.850          N  
ATOM   6463  NH2 ARG A 415       7.031 -73.019 -15.542  1.00  2.850          N  
ATOM   6464  H   ARG A 415       5.393 -65.539 -19.384  1.00  2.470          H  
ATOM   6465  HA  ARG A 415       5.636 -67.078 -17.040  1.00  2.440          H  
ATOM   6466 1HB  ARG A 415       5.400 -68.092 -19.216  1.00  3.420          H  
ATOM   6467 2HB  ARG A 415       6.980 -67.505 -19.701  1.00  3.420          H  
ATOM   6468 1HG  ARG A 415       7.091 -69.886 -19.173  1.00  3.420          H  
ATOM   6469 2HG  ARG A 415       8.048 -69.007 -17.979  1.00  3.420          H  
ATOM   6470 1HD  ARG A 415       6.214 -69.186 -16.379  1.00  3.420          H  
ATOM   6471 2HD  ARG A 415       5.224 -70.032 -17.594  1.00  3.420          H  
ATOM   6472  HE  ARG A 415       7.693 -71.387 -17.298  1.00  3.420          H  
ATOM   6473 1HH1 ARG A 415       4.720 -70.751 -15.412  1.00  3.420          H  
ATOM   6474 2HH1 ARG A 415       4.923 -72.214 -14.471  1.00  3.420          H  
ATOM   6475 1HH2 ARG A 415       7.877 -73.259 -16.040  1.00  3.420          H  
ATOM   6476 2HH2 ARG A 415       6.688 -73.629 -14.814  1.00  3.420          H  
ATOM   6477  N   GLN A 416       8.376 -65.470 -17.785  1.00  2.100          N  
ATOM   6478  CA  GLN A 416       9.713 -65.120 -17.337  1.00  2.380          C  
ATOM   6479  C   GLN A 416       9.719 -64.657 -15.881  1.00  2.550          C  
ATOM   6480  O   GLN A 416      10.713 -64.840 -15.181  1.00  2.820          O  
ATOM   6481  CB  GLN A 416      10.318 -64.034 -18.220  1.00  3.220          C  
ATOM   6482  CG  GLN A 416      10.596 -64.452 -19.666  1.00  3.220          C  
ATOM   6483  CD  GLN A 416      11.700 -65.514 -19.833  1.00  3.220          C  
ATOM   6484  OE1 GLN A 416      12.873 -65.346 -19.451  1.00  3.220          O  
ATOM   6485  NE2 GLN A 416      11.314 -66.644 -20.416  1.00  3.220          N  
ATOM   6486  H   GLN A 416       7.950 -64.932 -18.555  1.00  2.520          H  
ATOM   6487  HA  GLN A 416      10.340 -66.010 -17.414  1.00  2.860          H  
ATOM   6488 1HB  GLN A 416       9.647 -63.182 -18.244  1.00  3.860          H  
ATOM   6489 2HB  GLN A 416      11.247 -63.717 -17.779  1.00  3.860          H  
ATOM   6490 1HG  GLN A 416       9.670 -64.851 -20.081  1.00  3.860          H  
ATOM   6491 2HG  GLN A 416      10.899 -63.566 -20.221  1.00  3.860          H  
ATOM   6492 1HE2 GLN A 416      11.974 -67.382 -20.555  1.00  3.860          H  
ATOM   6493 2HE2 GLN A 416      10.365 -66.759 -20.713  1.00  3.860          H  
ATOM   6494  N   VAL A 417       8.592 -64.128 -15.363  1.00  2.650          N  
ATOM   6495  CA  VAL A 417       8.570 -63.669 -13.976  1.00  3.080          C  
ATOM   6496  C   VAL A 417       8.743 -64.862 -13.021  1.00  3.030          C  
ATOM   6497  O   VAL A 417       8.801 -64.661 -11.823  1.00  3.440          O  
ATOM   6498  CB  VAL A 417       7.293 -62.852 -13.600  1.00  4.140          C  
ATOM   6499  CG1 VAL A 417       6.101 -63.745 -13.388  1.00  4.140          C  
ATOM   6500  CG2 VAL A 417       7.561 -61.987 -12.314  1.00  4.140          C  
ATOM   6501  H   VAL A 417       7.742 -64.034 -15.928  1.00  3.180          H  
ATOM   6502  HA  VAL A 417       9.421 -63.002 -13.834  1.00  3.700          H  
ATOM   6503  HB  VAL A 417       7.056 -62.197 -14.434  1.00  4.970          H  
ATOM   6504 1HG1 VAL A 417       5.223 -63.135 -13.156  1.00  4.970          H  
ATOM   6505 2HG1 VAL A 417       5.904 -64.330 -14.237  1.00  4.970          H  
ATOM   6506 3HG1 VAL A 417       6.321 -64.395 -12.576  1.00  4.970          H  
ATOM   6507 1HG2 VAL A 417       6.676 -61.392 -12.094  1.00  4.970          H  
ATOM   6508 2HG2 VAL A 417       7.780 -62.601 -11.459  1.00  4.970          H  
ATOM   6509 3HG2 VAL A 417       8.408 -61.326 -12.495  1.00  4.970          H  
ATOM   6510  N   ILE A 418       8.646 -66.104 -13.498  1.00  2.740          N  
ATOM   6511  CA  ILE A 418       8.907 -67.244 -12.631  1.00  2.960          C  
ATOM   6512  C   ILE A 418      10.236 -67.898 -12.999  1.00  3.040          C  
ATOM   6513  O   ILE A 418      11.052 -68.192 -12.122  1.00  3.470          O  
ATOM   6514  CB  ILE A 418       7.805 -68.321 -12.678  1.00  4.060          C  
ATOM   6515  CG1 ILE A 418       6.498 -67.732 -12.171  1.00  4.060          C  
ATOM   6516  CG2 ILE A 418       8.234 -69.548 -11.815  1.00  4.060          C  
ATOM   6517  CD1 ILE A 418       5.294 -68.622 -12.370  1.00  4.060          C  
ATOM   6518  H   ILE A 418       8.491 -66.257 -14.497  1.00  3.290          H  
ATOM   6519  HA  ILE A 418       8.983 -66.891 -11.604  1.00  3.550          H  
ATOM   6520  HB  ILE A 418       7.650 -68.633 -13.712  1.00  4.870          H  
ATOM   6521 1HG1 ILE A 418       6.599 -67.520 -11.107  1.00  4.870          H  
ATOM   6522 2HG1 ILE A 418       6.312 -66.803 -12.697  1.00  4.870          H  
ATOM   6523 1HG2 ILE A 418       7.477 -70.319 -11.843  1.00  4.870          H  
ATOM   6524 2HG2 ILE A 418       9.159 -69.975 -12.191  1.00  4.870          H  
ATOM   6525 3HG2 ILE A 418       8.383 -69.228 -10.785  1.00  4.870          H  
ATOM   6526 1HD1 ILE A 418       4.411 -68.130 -11.996  1.00  4.870          H  
ATOM   6527 2HD1 ILE A 418       5.166 -68.827 -13.431  1.00  4.870          H  
ATOM   6528 3HD1 ILE A 418       5.408 -69.555 -11.840  1.00  4.870          H  
ATOM   6529  N   SER A 419      10.410 -68.208 -14.295  1.00  2.800          N  
ATOM   6530  CA  SER A 419      11.574 -68.968 -14.758  1.00  3.060          C  
ATOM   6531  C   SER A 419      12.900 -68.213 -14.937  1.00  2.920          C  
ATOM   6532  O   SER A 419      13.961 -68.847 -14.974  1.00  3.170          O  
ATOM   6533  CB  SER A 419      11.236 -69.638 -16.077  1.00  4.180          C  
ATOM   6534  OG  SER A 419      11.078 -68.691 -17.103  1.00  4.180          O  
ATOM   6535  H   SER A 419       9.704 -67.923 -14.977  1.00  3.360          H  
ATOM   6536  HA  SER A 419      11.750 -69.753 -14.023  1.00  3.670          H  
ATOM   6537 1HB  SER A 419      12.025 -70.336 -16.340  1.00  5.020          H  
ATOM   6538 2HB  SER A 419      10.314 -70.207 -15.963  1.00  5.020          H  
ATOM   6539  HG  SER A 419      10.914 -69.197 -17.905  1.00  5.020          H  
ATOM   6540  N   ASN A 420      12.876 -66.886 -15.041  1.00  2.780          N  
ATOM   6541  CA  ASN A 420      14.097 -66.122 -15.221  1.00  2.820          C  
ATOM   6542  C   ASN A 420      14.559 -65.624 -13.861  1.00  2.730          C  
ATOM   6543  O   ASN A 420      13.949 -64.727 -13.278  1.00  3.140          O  
ATOM   6544  CB  ASN A 420      13.845 -65.041 -16.242  1.00  3.930          C  
ATOM   6545  CG  ASN A 420      15.012 -64.212 -16.613  1.00  3.930          C  
ATOM   6546  OD1 ASN A 420      15.752 -63.634 -15.783  1.00  3.930          O  
ATOM   6547  ND2 ASN A 420      15.193 -64.124 -17.919  1.00  3.930          N  
ATOM   6548  H   ASN A 420      11.999 -66.361 -15.030  1.00  3.340          H  
ATOM   6549  HA  ASN A 420      14.873 -66.780 -15.610  1.00  3.380          H  
ATOM   6550 1HB  ASN A 420      13.494 -65.527 -17.130  1.00  4.720          H  
ATOM   6551 2HB  ASN A 420      13.050 -64.415 -15.910  1.00  4.720          H  
ATOM   6552 1HD2 ASN A 420      15.946 -63.580 -18.293  1.00  4.720          H  
ATOM   6553 2HD2 ASN A 420      14.521 -64.586 -18.545  1.00  4.720          H  
ATOM   6554  N   LYS A 421      15.630 -66.218 -13.330  1.00  2.470          N  
ATOM   6555  CA  LYS A 421      16.042 -65.913 -11.961  1.00  2.480          C  
ATOM   6556  C   LYS A 421      16.258 -64.430 -11.693  1.00  2.250          C  
ATOM   6557  O   LYS A 421      15.792 -63.915 -10.672  1.00  2.460          O  
ATOM   6558  CB  LYS A 421      17.312 -66.680 -11.605  1.00  3.470          C  
ATOM   6559  CG  LYS A 421      17.100 -68.183 -11.418  1.00  3.470          C  
ATOM   6560  CD  LYS A 421      18.411 -68.897 -11.081  1.00  3.470          C  
ATOM   6561  CE  LYS A 421      18.202 -70.403 -10.896  1.00  3.470          C  
ATOM   6562  NZ  LYS A 421      19.484 -71.113 -10.606  1.00  3.470          N  
ATOM   6563  H   LYS A 421      16.121 -66.918 -13.871  1.00  2.960          H  
ATOM   6564  HA  LYS A 421      15.256 -66.263 -11.296  1.00  2.980          H  
ATOM   6565 1HB  LYS A 421      18.060 -66.527 -12.389  1.00  4.160          H  
ATOM   6566 2HB  LYS A 421      17.726 -66.278 -10.681  1.00  4.160          H  
ATOM   6567 1HG  LYS A 421      16.387 -68.343 -10.607  1.00  4.160          H  
ATOM   6568 2HG  LYS A 421      16.680 -68.607 -12.330  1.00  4.160          H  
ATOM   6569 1HD  LYS A 421      19.131 -68.734 -11.886  1.00  4.160          H  
ATOM   6570 2HD  LYS A 421      18.823 -68.482 -10.161  1.00  4.160          H  
ATOM   6571 1HE  LYS A 421      17.513 -70.568 -10.069  1.00  4.160          H  
ATOM   6572 2HE  LYS A 421      17.769 -70.817 -11.806  1.00  4.160          H  
ATOM   6573 1HZ  LYS A 421      19.305 -72.102 -10.491  1.00  4.160          H  
ATOM   6574 2HZ  LYS A 421      20.129 -70.977 -11.373  1.00  4.160          H  
ATOM   6575 3HZ  LYS A 421      19.891 -70.746  -9.757  1.00  4.160          H  
ATOM   6576  N   GLU A 422      16.903 -63.724 -12.605  1.00  1.970          N  
ATOM   6577  CA  GLU A 422      17.124 -62.309 -12.387  1.00  1.850          C  
ATOM   6578  C   GLU A 422      15.823 -61.504 -12.475  1.00  1.650          C  
ATOM   6579  O   GLU A 422      15.549 -60.652 -11.614  1.00  1.630          O  
ATOM   6580  CB  GLU A 422      18.158 -61.812 -13.390  1.00  2.640          C  
ATOM   6581  CG  GLU A 422      19.566 -62.403 -13.159  1.00  2.640          C  
ATOM   6582  CD  GLU A 422      19.703 -63.844 -13.640  1.00  2.640          C  
ATOM   6583  OE1 GLU A 422      18.810 -64.316 -14.312  1.00  2.640          O  
ATOM   6584  OE2 GLU A 422      20.683 -64.467 -13.321  1.00  2.640          O  
ATOM   6585  H   GLU A 422      17.296 -64.182 -13.433  1.00  2.360          H  
ATOM   6586  HA  GLU A 422      17.528 -62.181 -11.383  1.00  2.220          H  
ATOM   6587 1HB  GLU A 422      17.838 -62.074 -14.400  1.00  3.170          H  
ATOM   6588 2HB  GLU A 422      18.227 -60.726 -13.338  1.00  3.170          H  
ATOM   6589 1HG  GLU A 422      20.297 -61.787 -13.680  1.00  3.170          H  
ATOM   6590 2HG  GLU A 422      19.790 -62.362 -12.094  1.00  3.170          H  
ATOM   6591  N   MET A 423      14.991 -61.802 -13.486  1.00  1.730          N  
ATOM   6592  CA  MET A 423      13.748 -61.054 -13.654  1.00  1.720          C  
ATOM   6593  C   MET A 423      12.820 -61.205 -12.458  1.00  1.610          C  
ATOM   6594  O   MET A 423      12.203 -60.203 -12.049  1.00  1.570          O  
ATOM   6595  CB  MET A 423      13.042 -61.438 -14.955  1.00  2.410          C  
ATOM   6596  CG  MET A 423      13.775 -60.956 -16.204  1.00  2.410          C  
ATOM   6597  SD  MET A 423      13.108 -61.536 -17.791  1.00  2.410          S  
ATOM   6598  CE  MET A 423      11.559 -60.707 -17.996  1.00  2.410          C  
ATOM   6599  H   MET A 423      15.255 -62.532 -14.160  1.00  2.080          H  
ATOM   6600  HA  MET A 423      14.007 -60.005 -13.721  1.00  2.060          H  
ATOM   6601 1HB  MET A 423      12.934 -62.499 -14.985  1.00  2.890          H  
ATOM   6602 2HB  MET A 423      12.052 -61.012 -14.963  1.00  2.890          H  
ATOM   6603 1HG  MET A 423      13.727 -59.896 -16.213  1.00  2.890          H  
ATOM   6604 2HG  MET A 423      14.820 -61.232 -16.146  1.00  2.890          H  
ATOM   6605 1HE  MET A 423      11.112 -61.008 -18.942  1.00  2.890          H  
ATOM   6606 2HE  MET A 423      10.894 -60.980 -17.188  1.00  2.890          H  
ATOM   6607 3HE  MET A 423      11.715 -59.636 -18.001  1.00  2.890          H  
ATOM   6608  N   VAL A 424      12.737 -62.435 -11.912  1.00  1.660          N  
ATOM   6609  CA  VAL A 424      11.888 -62.710 -10.768  1.00  1.710          C  
ATOM   6610  C   VAL A 424      12.479 -62.182  -9.489  1.00  1.620          C  
ATOM   6611  O   VAL A 424      11.744 -61.657  -8.666  1.00  1.610          O  
ATOM   6612  CB  VAL A 424      11.542 -64.210 -10.606  1.00  2.370          C  
ATOM   6613  CG1 VAL A 424      12.709 -65.063 -10.177  1.00  2.370          C  
ATOM   6614  CG2 VAL A 424      10.434 -64.333  -9.549  1.00  2.370          C  
ATOM   6615  H   VAL A 424      13.272 -63.201 -12.335  1.00  1.990          H  
ATOM   6616  HA  VAL A 424      10.939 -62.204 -10.943  1.00  2.050          H  
ATOM   6617  HB  VAL A 424      11.217 -64.582 -11.570  1.00  2.850          H  
ATOM   6618 1HG1 VAL A 424      12.388 -66.103 -10.114  1.00  2.850          H  
ATOM   6619 2HG1 VAL A 424      13.467 -64.970 -10.905  1.00  2.850          H  
ATOM   6620 3HG1 VAL A 424      13.093 -64.763  -9.214  1.00  2.850          H  
ATOM   6621 1HG2 VAL A 424      10.141 -65.378  -9.454  1.00  2.850          H  
ATOM   6622 2HG2 VAL A 424      10.793 -63.984  -8.628  1.00  2.850          H  
ATOM   6623 3HG2 VAL A 424       9.573 -63.739  -9.830  1.00  2.850          H  
ATOM   6624  N   ALA A 425      13.792 -62.261  -9.292  1.00  1.660          N  
ATOM   6625  CA  ALA A 425      14.324 -61.779  -8.036  1.00  1.680          C  
ATOM   6626  C   ALA A 425      13.943 -60.323  -7.811  1.00  1.550          C  
ATOM   6627  O   ALA A 425      13.590 -59.940  -6.686  1.00  1.590          O  
ATOM   6628  CB  ALA A 425      15.821 -61.928  -8.023  1.00  2.340          C  
ATOM   6629  H   ALA A 425      14.412 -62.716  -9.967  1.00  1.990          H  
ATOM   6630  HA  ALA A 425      13.895 -62.375  -7.232  1.00  2.020          H  
ATOM   6631 1HB  ALA A 425      16.208 -61.583  -7.069  1.00  2.810          H  
ATOM   6632 2HB  ALA A 425      16.080 -62.979  -8.170  1.00  2.810          H  
ATOM   6633 3HB  ALA A 425      16.241 -61.333  -8.836  1.00  2.810          H  
ATOM   6634  N   GLU A 426      13.960 -59.514  -8.877  1.00  1.480          N  
ATOM   6635  CA  GLU A 426      13.552 -58.130  -8.698  1.00  1.440          C  
ATOM   6636  C   GLU A 426      12.065 -58.065  -8.335  1.00  1.310          C  
ATOM   6637  O   GLU A 426      11.679 -57.346  -7.406  1.00  1.280          O  
ATOM   6638  CB  GLU A 426      13.828 -57.333  -9.978  1.00  2.030          C  
ATOM   6639  CG  GLU A 426      15.318 -57.090 -10.262  1.00  2.030          C  
ATOM   6640  CD  GLU A 426      15.945 -56.123  -9.288  1.00  2.030          C  
ATOM   6641  OE1 GLU A 426      15.472 -55.014  -9.210  1.00  2.030          O  
ATOM   6642  OE2 GLU A 426      16.877 -56.487  -8.620  1.00  2.030          O  
ATOM   6643  H   GLU A 426      14.305 -59.861  -9.779  1.00  1.780          H  
ATOM   6644  HA  GLU A 426      14.128 -57.696  -7.881  1.00  1.730          H  
ATOM   6645 1HB  GLU A 426      13.403 -57.868 -10.834  1.00  2.440          H  
ATOM   6646 2HB  GLU A 426      13.325 -56.367  -9.918  1.00  2.440          H  
ATOM   6647 1HG  GLU A 426      15.845 -58.044 -10.206  1.00  2.440          H  
ATOM   6648 2HG  GLU A 426      15.429 -56.705 -11.275  1.00  2.440          H  
ATOM   6649  N   ALA A 427      11.234 -58.881  -9.002  1.00  1.290          N  
ATOM   6650  CA  ALA A 427       9.804 -58.898  -8.701  1.00  1.240          C  
ATOM   6651  C   ALA A 427       9.528 -59.337  -7.259  1.00  1.240          C  
ATOM   6652  O   ALA A 427       8.612 -58.815  -6.619  1.00  1.200          O  
ATOM   6653  CB  ALA A 427       9.073 -59.797  -9.679  1.00  1.760          C  
ATOM   6654  H   ALA A 427      11.593 -59.430  -9.791  1.00  1.550          H  
ATOM   6655  HA  ALA A 427       9.432 -57.882  -8.822  1.00  1.490          H  
ATOM   6656 1HB  ALA A 427       8.017 -59.753  -9.487  1.00  2.110          H  
ATOM   6657 2HB  ALA A 427       9.272 -59.447 -10.688  1.00  2.110          H  
ATOM   6658 3HB  ALA A 427       9.431 -60.816  -9.571  1.00  2.110          H  
ATOM   6659  N   MET A 428      10.309 -60.299  -6.745  1.00  1.320          N  
ATOM   6660  CA  MET A 428      10.131 -60.783  -5.375  1.00  1.390          C  
ATOM   6661  C   MET A 428      10.337 -59.667  -4.388  1.00  1.300          C  
ATOM   6662  O   MET A 428       9.536 -59.486  -3.459  1.00  1.260          O  
ATOM   6663  CB  MET A 428      11.120 -61.901  -5.028  1.00  1.920          C  
ATOM   6664  CG  MET A 428      10.892 -63.204  -5.709  1.00  1.920          C  
ATOM   6665  SD  MET A 428      12.156 -64.427  -5.324  1.00  1.920          S  
ATOM   6666  CE  MET A 428      11.585 -65.875  -6.221  1.00  1.920          C  
ATOM   6667  H   MET A 428      11.019 -60.701  -7.354  1.00  1.580          H  
ATOM   6668  HA  MET A 428       9.114 -61.147  -5.261  1.00  1.670          H  
ATOM   6669 1HB  MET A 428      12.125 -61.575  -5.287  1.00  2.300          H  
ATOM   6670 2HB  MET A 428      11.105 -62.076  -3.954  1.00  2.300          H  
ATOM   6671 1HG  MET A 428       9.933 -63.602  -5.418  1.00  2.300          H  
ATOM   6672 2HG  MET A 428      10.890 -63.017  -6.748  1.00  2.300          H  
ATOM   6673 1HE  MET A 428      12.277 -66.700  -6.052  1.00  2.300          H  
ATOM   6674 2HE  MET A 428      10.593 -66.157  -5.867  1.00  2.300          H  
ATOM   6675 3HE  MET A 428      11.546 -65.664  -7.273  1.00  2.300          H  
ATOM   6676  N   ALA A 429      11.416 -58.907  -4.590  1.00  1.310          N  
ATOM   6677  CA  ALA A 429      11.711 -57.810  -3.696  1.00  1.280          C  
ATOM   6678  C   ALA A 429      10.575 -56.802  -3.694  1.00  1.140          C  
ATOM   6679  O   ALA A 429      10.155 -56.346  -2.628  1.00  1.070          O  
ATOM   6680  CB  ALA A 429      13.004 -57.134  -4.120  1.00  1.800          C  
ATOM   6681  H   ALA A 429      12.055 -59.150  -5.357  1.00  1.570          H  
ATOM   6682  HA  ALA A 429      11.821 -58.206  -2.688  1.00  1.540          H  
ATOM   6683 1HB  ALA A 429      13.232 -56.323  -3.438  1.00  2.160          H  
ATOM   6684 2HB  ALA A 429      13.814 -57.867  -4.105  1.00  2.160          H  
ATOM   6685 3HB  ALA A 429      12.892 -56.743  -5.135  1.00  2.160          H  
ATOM   6686  N   ARG A 430      10.036 -56.505  -4.878  1.00  1.140          N  
ATOM   6687  CA  ARG A 430       8.958 -55.535  -4.993  1.00  1.080          C  
ATOM   6688  C   ARG A 430       7.679 -56.035  -4.344  1.00  1.040          C  
ATOM   6689  O   ARG A 430       6.997 -55.300  -3.629  1.00  1.050          O  
ATOM   6690  CB  ARG A 430       8.725 -55.216  -6.428  1.00  1.540          C  
ATOM   6691  CG  ARG A 430       9.906 -54.617  -7.134  1.00  1.540          C  
ATOM   6692  CD  ARG A 430      10.202 -53.215  -6.812  1.00  1.540          C  
ATOM   6693  NE  ARG A 430      11.311 -52.761  -7.637  1.00  1.540          N  
ATOM   6694  CZ  ARG A 430      12.626 -52.912  -7.343  1.00  1.540          C  
ATOM   6695  NH1 ARG A 430      13.007 -53.495  -6.220  1.00  1.540          N  
ATOM   6696  NH2 ARG A 430      13.541 -52.486  -8.200  1.00  1.540          N  
ATOM   6697  H   ARG A 430      10.442 -56.925  -5.724  1.00  1.370          H  
ATOM   6698  HA  ARG A 430       9.252 -54.628  -4.487  1.00  1.300          H  
ATOM   6699 1HB  ARG A 430       8.404 -56.104  -6.970  1.00  1.840          H  
ATOM   6700 2HB  ARG A 430       7.945 -54.494  -6.468  1.00  1.840          H  
ATOM   6701 1HG  ARG A 430      10.784 -55.174  -6.868  1.00  1.840          H  
ATOM   6702 2HG  ARG A 430       9.767 -54.698  -8.164  1.00  1.840          H  
ATOM   6703 1HD  ARG A 430       9.331 -52.598  -7.045  1.00  1.840          H  
ATOM   6704 2HD  ARG A 430      10.462 -53.085  -5.770  1.00  1.840          H  
ATOM   6705  HE  ARG A 430      11.083 -52.307  -8.516  1.00  1.840          H  
ATOM   6706 1HH1 ARG A 430      12.317 -53.818  -5.567  1.00  1.840          H  
ATOM   6707 2HH1 ARG A 430      13.991 -53.610  -6.023  1.00  1.840          H  
ATOM   6708 1HH2 ARG A 430      13.261 -52.055  -9.074  1.00  1.840          H  
ATOM   6709 2HH2 ARG A 430      14.524 -52.607  -7.996  1.00  1.840          H  
ATOM   6710  N   ARG A 431       7.352 -57.308  -4.517  1.00  1.060          N  
ATOM   6711  CA  ARG A 431       6.151 -57.802  -3.873  1.00  1.100          C  
ATOM   6712  C   ARG A 431       6.276 -57.625  -2.359  1.00  1.050          C  
ATOM   6713  O   ARG A 431       5.352 -57.133  -1.708  1.00  1.050          O  
ATOM   6714  CB  ARG A 431       5.912 -59.265  -4.240  1.00  1.520          C  
ATOM   6715  CG  ARG A 431       5.424 -59.463  -5.672  1.00  1.520          C  
ATOM   6716  CD  ARG A 431       4.940 -60.827  -5.967  1.00  1.520          C  
ATOM   6717  NE  ARG A 431       5.976 -61.842  -5.937  1.00  1.520          N  
ATOM   6718  CZ  ARG A 431       6.746 -62.168  -6.989  1.00  1.520          C  
ATOM   6719  NH1 ARG A 431       6.591 -61.522  -8.117  1.00  1.520          N  
ATOM   6720  NH2 ARG A 431       7.651 -63.124  -6.880  1.00  1.520          N  
ATOM   6721  H   ARG A 431       7.909 -57.907  -5.133  1.00  1.270          H  
ATOM   6722  HA  ARG A 431       5.305 -57.215  -4.223  1.00  1.320          H  
ATOM   6723 1HB  ARG A 431       6.845 -59.819  -4.133  1.00  1.830          H  
ATOM   6724 2HB  ARG A 431       5.183 -59.704  -3.560  1.00  1.830          H  
ATOM   6725 1HG  ARG A 431       4.572 -58.837  -5.784  1.00  1.830          H  
ATOM   6726 2HG  ARG A 431       6.184 -59.175  -6.388  1.00  1.830          H  
ATOM   6727 1HD  ARG A 431       4.252 -61.071  -5.230  1.00  1.830          H  
ATOM   6728 2HD  ARG A 431       4.437 -60.859  -6.934  1.00  1.830          H  
ATOM   6729  HE  ARG A 431       6.109 -62.349  -5.077  1.00  1.830          H  
ATOM   6730 1HH1 ARG A 431       5.906 -60.790  -8.180  1.00  1.830          H  
ATOM   6731 2HH1 ARG A 431       7.163 -61.732  -8.922  1.00  1.830          H  
ATOM   6732 1HH2 ARG A 431       7.768 -63.612  -6.005  1.00  1.830          H  
ATOM   6733 2HH2 ARG A 431       8.238 -63.365  -7.666  1.00  1.830          H  
ATOM   6734  N   GLY A 432       7.455 -57.939  -1.796  1.00  1.060          N  
ATOM   6735  CA  GLY A 432       7.678 -57.776  -0.358  1.00  1.060          C  
ATOM   6736  C   GLY A 432       7.531 -56.317   0.110  1.00  0.990          C  
ATOM   6737  O   GLY A 432       6.953 -56.052   1.168  1.00  1.120          O  
ATOM   6738  H   GLY A 432       8.198 -58.350  -2.375  1.00  1.270          H  
ATOM   6739 1HA  GLY A 432       6.976 -58.406   0.186  1.00  1.270          H  
ATOM   6740 2HA  GLY A 432       8.679 -58.132  -0.118  1.00  1.270          H  
ATOM   6741  N   ILE A 433       8.039 -55.377  -0.692  1.00  0.940          N  
ATOM   6742  CA  ILE A 433       7.967 -53.945  -0.409  1.00  0.900          C  
ATOM   6743  C   ILE A 433       6.550 -53.385  -0.419  1.00  0.870          C  
ATOM   6744  O   ILE A 433       6.152 -52.663   0.497  1.00  0.960          O  
ATOM   6745  CB  ILE A 433       8.775 -53.161  -1.470  1.00  1.280          C  
ATOM   6746  CG1 ILE A 433      10.280 -53.447  -1.320  1.00  1.280          C  
ATOM   6747  CG2 ILE A 433       8.469 -51.653  -1.393  1.00  1.280          C  
ATOM   6748  CD1 ILE A 433      11.130 -53.009  -2.516  1.00  1.280          C  
ATOM   6749  H   ILE A 433       8.562 -55.700  -1.513  1.00  1.130          H  
ATOM   6750  HA  ILE A 433       8.403 -53.775   0.573  1.00  1.080          H  
ATOM   6751  HB  ILE A 433       8.490 -53.523  -2.442  1.00  1.530          H  
ATOM   6752 1HG1 ILE A 433      10.648 -52.923  -0.437  1.00  1.530          H  
ATOM   6753 2HG1 ILE A 433      10.419 -54.505  -1.159  1.00  1.530          H  
ATOM   6754 1HG2 ILE A 433       9.014 -51.162  -2.167  1.00  1.530          H  
ATOM   6755 2HG2 ILE A 433       7.413 -51.435  -1.543  1.00  1.530          H  
ATOM   6756 3HG2 ILE A 433       8.772 -51.279  -0.420  1.00  1.530          H  
ATOM   6757 1HD1 ILE A 433      12.153 -53.254  -2.323  1.00  1.530          H  
ATOM   6758 2HD1 ILE A 433      10.811 -53.530  -3.393  1.00  1.530          H  
ATOM   6759 3HD1 ILE A 433      11.050 -51.953  -2.686  1.00  1.530          H  
ATOM   6760  N   TYR A 434       5.809 -53.681  -1.474  1.00  0.850          N  
ATOM   6761  CA  TYR A 434       4.477 -53.131  -1.664  1.00  0.860          C  
ATOM   6762  C   TYR A 434       3.357 -53.868  -0.943  1.00  0.900          C  
ATOM   6763  O   TYR A 434       2.505 -53.245  -0.320  1.00  1.020          O  
ATOM   6764  CB  TYR A 434       4.209 -53.099  -3.156  1.00  1.200          C  
ATOM   6765  CG  TYR A 434       4.993 -52.020  -3.914  1.00  1.200          C  
ATOM   6766  CD1 TYR A 434       6.331 -52.196  -4.257  1.00  1.200          C  
ATOM   6767  CD2 TYR A 434       4.356 -50.902  -4.332  1.00  1.200          C  
ATOM   6768  CE1 TYR A 434       6.995 -51.252  -4.981  1.00  1.200          C  
ATOM   6769  CE2 TYR A 434       5.034 -49.943  -5.071  1.00  1.200          C  
ATOM   6770  CZ  TYR A 434       6.333 -50.120  -5.392  1.00  1.200          C  
ATOM   6771  OH  TYR A 434       6.976 -49.179  -6.134  1.00  1.200          O  
ATOM   6772  H   TYR A 434       6.209 -54.295  -2.190  1.00  1.020          H  
ATOM   6773  HA  TYR A 434       4.486 -52.109  -1.290  1.00  1.030          H  
ATOM   6774 1HB  TYR A 434       4.478 -54.069  -3.579  1.00  1.440          H  
ATOM   6775 2HB  TYR A 434       3.144 -52.949  -3.337  1.00  1.440          H  
ATOM   6776  HD1 TYR A 434       6.854 -53.065  -3.965  1.00  1.440          H  
ATOM   6777  HD2 TYR A 434       3.315 -50.770  -4.086  1.00  1.440          H  
ATOM   6778  HE1 TYR A 434       8.037 -51.408  -5.239  1.00  1.440          H  
ATOM   6779  HE2 TYR A 434       4.533 -49.047  -5.404  1.00  1.440          H  
ATOM   6780  HH  TYR A 434       7.872 -49.485  -6.334  1.00  1.440          H  
ATOM   6781  N   PHE A 435       3.383 -55.192  -0.953  1.00  0.900          N  
ATOM   6782  CA  PHE A 435       2.325 -56.011  -0.378  1.00  1.080          C  
ATOM   6783  C   PHE A 435       2.818 -56.676   0.901  1.00  1.050          C  
ATOM   6784  O   PHE A 435       2.630 -57.884   1.120  1.00  1.460          O  
ATOM   6785  CB  PHE A 435       1.851 -57.054  -1.385  1.00  1.440          C  
ATOM   6786  CG  PHE A 435       1.252 -56.473  -2.677  1.00  1.440          C  
ATOM   6787  CD1 PHE A 435       1.742 -56.836  -3.922  1.00  1.440          C  
ATOM   6788  CD2 PHE A 435       0.219 -55.542  -2.645  1.00  1.440          C  
ATOM   6789  CE1 PHE A 435       1.185 -56.308  -5.078  1.00  1.440          C  
ATOM   6790  CE2 PHE A 435      -0.310 -55.026  -3.796  1.00  1.440          C  
ATOM   6791  CZ  PHE A 435       0.169 -55.415  -5.008  1.00  1.440          C  
ATOM   6792  H   PHE A 435       4.141 -55.685  -1.424  1.00  1.080          H  
ATOM   6793  HA  PHE A 435       1.484 -55.369  -0.112  1.00  1.300          H  
ATOM   6794 1HB  PHE A 435       2.700 -57.683  -1.659  1.00  1.730          H  
ATOM   6795 2HB  PHE A 435       1.117 -57.689  -0.910  1.00  1.730          H  
ATOM   6796  HD1 PHE A 435       2.563 -57.549  -3.988  1.00  1.730          H  
ATOM   6797  HD2 PHE A 435      -0.182 -55.204  -1.688  1.00  1.730          H  
ATOM   6798  HE1 PHE A 435       1.563 -56.605  -6.049  1.00  1.730          H  
ATOM   6799  HE2 PHE A 435      -1.117 -54.298  -3.734  1.00  1.730          H  
ATOM   6800  HZ  PHE A 435      -0.255 -55.009  -5.916  1.00  1.730          H  
ATOM   6801  N   GLY A 436       3.447 -55.851   1.734  1.00  1.510          N  
ATOM   6802  CA  GLY A 436       4.115 -56.209   2.990  1.00  1.630          C  
ATOM   6803  C   GLY A 436       3.250 -56.952   4.012  1.00  1.540          C  
ATOM   6804  O   GLY A 436       3.781 -57.571   4.933  1.00  1.850          O  
ATOM   6805  H   GLY A 436       3.479 -54.884   1.426  1.00  1.810          H  
ATOM   6806 1HA  GLY A 436       4.990 -56.815   2.753  1.00  1.960          H  
ATOM   6807 2HA  GLY A 436       4.501 -55.302   3.448  1.00  1.960          H  
ATOM   6808  N   GLU A 437       1.928 -56.897   3.870  1.00  1.520          N  
ATOM   6809  CA  GLU A 437       1.018 -57.611   4.760  1.00  1.760          C  
ATOM   6810  C   GLU A 437       1.102 -59.127   4.578  1.00  1.940          C  
ATOM   6811  O   GLU A 437       0.589 -59.882   5.407  1.00  2.470          O  
ATOM   6812  CB  GLU A 437      -0.429 -57.180   4.540  1.00  2.370          C  
ATOM   6813  CG  GLU A 437      -0.701 -55.753   4.873  1.00  2.370          C  
ATOM   6814  CD  GLU A 437      -0.335 -54.850   3.769  1.00  2.370          C  
ATOM   6815  OE1 GLU A 437       0.116 -55.338   2.759  1.00  2.370          O  
ATOM   6816  OE2 GLU A 437      -0.437 -53.665   3.928  1.00  2.370          O  
ATOM   6817  H   GLU A 437       1.527 -56.341   3.110  1.00  1.820          H  
ATOM   6818  HA  GLU A 437       1.297 -57.379   5.787  1.00  2.110          H  
ATOM   6819 1HB  GLU A 437      -0.718 -57.362   3.504  1.00  2.840          H  
ATOM   6820 2HB  GLU A 437      -1.076 -57.785   5.165  1.00  2.840          H  
ATOM   6821 1HG  GLU A 437      -1.760 -55.647   5.088  1.00  2.840          H  
ATOM   6822 2HG  GLU A 437      -0.146 -55.479   5.767  1.00  2.840          H  
ATOM   6823  N   THR A 438       1.669 -59.573   3.455  1.00  1.970          N  
ATOM   6824  CA  THR A 438       1.732 -60.988   3.139  1.00  2.240          C  
ATOM   6825  C   THR A 438       2.425 -61.784   4.260  1.00  2.200          C  
ATOM   6826  O   THR A 438       3.569 -61.483   4.606  1.00  2.370          O  
ATOM   6827  CB  THR A 438       2.513 -61.189   1.817  1.00  3.030          C  
ATOM   6828  OG1 THR A 438       1.853 -60.460   0.763  1.00  3.030          O  
ATOM   6829  CG2 THR A 438       2.585 -62.679   1.438  1.00  3.030          C  
ATOM   6830  H   THR A 438       2.077 -58.900   2.801  1.00  2.360          H  
ATOM   6831  HA  THR A 438       0.715 -61.311   2.979  1.00  2.690          H  
ATOM   6832  HB  THR A 438       3.524 -60.797   1.937  1.00  3.630          H  
ATOM   6833  HG1 THR A 438       2.044 -59.499   0.859  1.00  3.630          H  
ATOM   6834 1HG2 THR A 438       3.145 -62.784   0.511  1.00  3.630          H  
ATOM   6835 2HG2 THR A 438       3.091 -63.244   2.222  1.00  3.630          H  
ATOM   6836 3HG2 THR A 438       1.592 -63.059   1.303  1.00  3.630          H  
ATOM   6837  N   PRO A 439       1.783 -62.842   4.804  1.00  2.490          N  
ATOM   6838  CA  PRO A 439       2.286 -63.705   5.857  1.00  2.850          C  
ATOM   6839  C   PRO A 439       3.329 -64.696   5.379  1.00  2.710          C  
ATOM   6840  O   PRO A 439       3.344 -65.077   4.201  1.00  2.490          O  
ATOM   6841  CB  PRO A 439       1.019 -64.427   6.331  1.00  4.280          C  
ATOM   6842  CG  PRO A 439       0.138 -64.492   5.113  1.00  4.280          C  
ATOM   6843  CD  PRO A 439       0.401 -63.193   4.374  1.00  4.280          C  
ATOM   6844  HA  PRO A 439       2.696 -63.083   6.668  1.00  3.420          H  
ATOM   6845 1HB  PRO A 439       1.280 -65.415   6.742  1.00  5.130          H  
ATOM   6846 2HB  PRO A 439       0.562 -63.860   7.155  1.00  5.130          H  
ATOM   6847 1HG  PRO A 439       0.387 -65.374   4.509  1.00  5.130          H  
ATOM   6848 2HG  PRO A 439      -0.915 -64.601   5.416  1.00  5.130          H  
ATOM   6849 1HD  PRO A 439       0.347 -63.404   3.307  1.00  5.130          H  
ATOM   6850 2HD  PRO A 439      -0.315 -62.413   4.699  1.00  5.130          H  
ATOM   6851  N   GLU A 440       4.080 -65.229   6.339  1.00  3.270          N  
ATOM   6852  CA  GLU A 440       5.062 -66.326   6.232  1.00  3.490          C  
ATOM   6853  C   GLU A 440       4.537 -67.638   5.616  1.00  3.610          C  
ATOM   6854  O   GLU A 440       5.260 -68.625   5.529  1.00  3.900          O  
ATOM   6855  CB  GLU A 440       5.610 -66.627   7.631  1.00  4.800          C  
ATOM   6856  CG  GLU A 440       4.551 -67.167   8.610  1.00  4.800          C  
ATOM   6857  CD  GLU A 440       3.757 -66.071   9.280  1.00  4.800          C  
ATOM   6858  OE1 GLU A 440       3.973 -64.916   8.953  1.00  4.800          O  
ATOM   6859  OE2 GLU A 440       2.929 -66.377  10.090  1.00  4.800          O  
ATOM   6860  H   GLU A 440       3.980 -64.822   7.276  1.00  3.920          H  
ATOM   6861  HA  GLU A 440       5.882 -65.971   5.607  1.00  4.190          H  
ATOM   6862 1HB  GLU A 440       6.408 -67.366   7.559  1.00  5.760          H  
ATOM   6863 2HB  GLU A 440       6.041 -65.722   8.059  1.00  5.760          H  
ATOM   6864 1HG  GLU A 440       3.862 -67.832   8.092  1.00  5.760          H  
ATOM   6865 2HG  GLU A 440       5.058 -67.753   9.374  1.00  5.760          H  
ATOM   6866  N   LEU A 441       3.266 -67.646   5.239  1.00  3.840          N  
ATOM   6867  CA  LEU A 441       2.577 -68.760   4.630  1.00  4.380          C  
ATOM   6868  C   LEU A 441       2.693 -68.722   3.108  1.00  4.250          C  
ATOM   6869  O   LEU A 441       2.153 -69.588   2.421  1.00  4.700          O  
ATOM   6870  CB  LEU A 441       1.102 -68.692   5.029  1.00  5.920          C  
ATOM   6871  CG  LEU A 441       0.802 -68.753   6.556  1.00  5.920          C  
ATOM   6872  CD1 LEU A 441      -0.685 -68.551   6.763  1.00  5.920          C  
ATOM   6873  CD2 LEU A 441       1.263 -70.085   7.148  1.00  5.920          C  
ATOM   6874  H   LEU A 441       2.756 -66.788   5.364  1.00  4.610          H  
ATOM   6875  HA  LEU A 441       3.030 -69.686   4.973  1.00  5.260          H  
ATOM   6876 1HB  LEU A 441       0.690 -67.765   4.646  1.00  7.100          H  
ATOM   6877 2HB  LEU A 441       0.577 -69.519   4.551  1.00  7.100          H  
ATOM   6878  HG  LEU A 441       1.327 -67.943   7.064  1.00  7.100          H  
ATOM   6879 1HD1 LEU A 441      -0.909 -68.569   7.829  1.00  7.100          H  
ATOM   6880 2HD1 LEU A 441      -0.984 -67.587   6.348  1.00  7.100          H  
ATOM   6881 3HD1 LEU A 441      -1.236 -69.347   6.262  1.00  7.100          H  
ATOM   6882 1HD2 LEU A 441       1.038 -70.102   8.215  1.00  7.100          H  
ATOM   6883 2HD2 LEU A 441       0.742 -70.906   6.655  1.00  7.100          H  
ATOM   6884 3HD2 LEU A 441       2.335 -70.206   7.017  1.00  7.100          H  
ATOM   6885  N   ASP A 442       3.412 -67.716   2.590  1.00  3.960          N  
ATOM   6886  CA  ASP A 442       3.639 -67.534   1.155  1.00  4.270          C  
ATOM   6887  C   ASP A 442       2.353 -67.404   0.343  1.00  4.010          C  
ATOM   6888  O   ASP A 442       2.214 -67.985  -0.730  1.00  4.100          O  
ATOM   6889  CB  ASP A 442       4.489 -68.681   0.581  1.00  5.850          C  
ATOM   6890  CG  ASP A 442       5.924 -68.751   1.157  1.00  5.850          C  
ATOM   6891  OD1 ASP A 442       6.538 -67.718   1.351  1.00  5.850          O  
ATOM   6892  OD2 ASP A 442       6.393 -69.844   1.379  1.00  5.850          O  
ATOM   6893  H   ASP A 442       3.787 -67.015   3.234  1.00  4.750          H  
ATOM   6894  HA  ASP A 442       4.204 -66.608   1.024  1.00  5.120          H  
ATOM   6895 1HB  ASP A 442       3.994 -69.634   0.753  1.00  7.020          H  
ATOM   6896 2HB  ASP A 442       4.567 -68.556  -0.502  1.00  7.020          H  
ATOM   6897  N   ARG A 443       1.422 -66.592   0.848  1.00  4.190          N  
ATOM   6898  CA  ARG A 443       0.160 -66.331   0.150  1.00  4.530          C  
ATOM   6899  C   ARG A 443       0.447 -65.716  -1.214  1.00  4.440          C  
ATOM   6900  O   ARG A 443      -0.259 -65.973  -2.193  1.00  4.580          O  
ATOM   6901  CB  ARG A 443      -0.721 -65.390   0.966  1.00  6.210          C  
ATOM   6902  CG  ARG A 443      -2.074 -65.006   0.348  1.00  6.210          C  
ATOM   6903  CD  ARG A 443      -2.967 -66.168   0.193  1.00  6.210          C  
ATOM   6904  NE  ARG A 443      -4.294 -65.771  -0.216  1.00  6.210          N  
ATOM   6905  CZ  ARG A 443      -5.295 -66.618  -0.500  1.00  6.210          C  
ATOM   6906  NH1 ARG A 443      -5.107 -67.921  -0.430  1.00  6.210          N  
ATOM   6907  NH2 ARG A 443      -6.473 -66.149  -0.844  1.00  6.210          N  
ATOM   6908  H   ARG A 443       1.607 -66.166   1.743  1.00  5.030          H  
ATOM   6909  HA  ARG A 443      -0.355 -67.280   0.008  1.00  5.440          H  
ATOM   6910 1HB  ARG A 443      -0.913 -65.834   1.941  1.00  7.450          H  
ATOM   6911 2HB  ARG A 443      -0.188 -64.469   1.136  1.00  7.450          H  
ATOM   6912 1HG  ARG A 443      -2.572 -64.283   0.992  1.00  7.450          H  
ATOM   6913 2HG  ARG A 443      -1.925 -64.561  -0.638  1.00  7.450          H  
ATOM   6914 1HD  ARG A 443      -2.564 -66.825  -0.576  1.00  7.450          H  
ATOM   6915 2HD  ARG A 443      -3.041 -66.703   1.139  1.00  7.450          H  
ATOM   6916  HE  ARG A 443      -4.489 -64.781  -0.270  1.00  7.450          H  
ATOM   6917 1HH1 ARG A 443      -4.206 -68.294  -0.166  1.00  7.450          H  
ATOM   6918 2HH1 ARG A 443      -5.865 -68.554  -0.642  1.00  7.450          H  
ATOM   6919 1HH2 ARG A 443      -6.633 -65.141  -0.907  1.00  7.450          H  
ATOM   6920 2HH2 ARG A 443      -7.227 -66.789  -1.046  1.00  7.450          H  
ATOM   6921  N   LEU A 444       1.464 -64.865  -1.252  1.00  4.630          N  
ATOM   6922  CA  LEU A 444       1.921 -64.220  -2.459  1.00  5.010          C  
ATOM   6923  C   LEU A 444       3.408 -64.500  -2.680  1.00  4.950          C  
ATOM   6924  O   LEU A 444       4.237 -64.228  -1.811  1.00  5.350          O  
ATOM   6925  CB  LEU A 444       1.666 -62.710  -2.405  1.00  6.860          C  
ATOM   6926  CG  LEU A 444       2.269 -61.923  -3.551  1.00  6.860          C  
ATOM   6927  CD1 LEU A 444       1.621 -62.337  -4.858  1.00  6.860          C  
ATOM   6928  CD2 LEU A 444       2.093 -60.423  -3.307  1.00  6.860          C  
ATOM   6929  H   LEU A 444       1.967 -64.675  -0.399  1.00  5.560          H  
ATOM   6930  HA  LEU A 444       1.367 -64.648  -3.292  1.00  6.010          H  
ATOM   6931 1HB  LEU A 444       0.591 -62.541  -2.406  1.00  8.230          H  
ATOM   6932 2HB  LEU A 444       2.072 -62.312  -1.485  1.00  8.230          H  
ATOM   6933  HG  LEU A 444       3.324 -62.141  -3.601  1.00  8.230          H  
ATOM   6934 1HD1 LEU A 444       2.065 -61.781  -5.662  1.00  8.230          H  
ATOM   6935 2HD1 LEU A 444       1.757 -63.383  -5.064  1.00  8.230          H  
ATOM   6936 3HD1 LEU A 444       0.561 -62.122  -4.805  1.00  8.230          H  
ATOM   6937 1HD2 LEU A 444       2.538 -59.866  -4.115  1.00  8.230          H  
ATOM   6938 2HD2 LEU A 444       1.055 -60.185  -3.261  1.00  8.230          H  
ATOM   6939 3HD2 LEU A 444       2.573 -60.148  -2.365  1.00  8.230          H  
ATOM   6940  N   GLY A 445       3.740 -65.017  -3.858  1.00  4.910          N  
ATOM   6941  CA  GLY A 445       5.115 -65.358  -4.220  1.00  5.160          C  
ATOM   6942  C   GLY A 445       5.176 -65.913  -5.641  1.00  4.830          C  
ATOM   6943  O   GLY A 445       4.273 -65.670  -6.448  1.00  4.750          O  
ATOM   6944  H   GLY A 445       3.000 -65.224  -4.509  1.00  5.890          H  
ATOM   6945 1HA  GLY A 445       5.745 -64.475  -4.135  1.00  6.190          H  
ATOM   6946 2HA  GLY A 445       5.501 -66.099  -3.518  1.00  6.190          H  
ATOM   6947  N   ALA A 446       6.229 -66.685  -5.950  1.00  5.050          N  
ATOM   6948  CA  ALA A 446       6.408 -67.238  -7.299  1.00  5.110          C  
ATOM   6949  C   ALA A 446       5.202 -68.091  -7.682  1.00  4.230          C  
ATOM   6950  O   ALA A 446       4.836 -68.184  -8.846  1.00  4.220          O  
ATOM   6951  CB  ALA A 446       7.676 -68.060  -7.391  1.00  7.130          C  
ATOM   6952  H   ALA A 446       6.920 -66.888  -5.238  1.00  6.060          H  
ATOM   6953  HA  ALA A 446       6.477 -66.414  -7.996  1.00  6.130          H  
ATOM   6954 1HB  ALA A 446       7.789 -68.441  -8.407  1.00  8.560          H  
ATOM   6955 2HB  ALA A 446       8.535 -67.442  -7.139  1.00  8.560          H  
ATOM   6956 3HB  ALA A 446       7.612 -68.901  -6.692  1.00  8.560          H  
ATOM   6957  N   GLU A 447       4.593 -68.738  -6.698  1.00  3.860          N  
ATOM   6958  CA  GLU A 447       3.408 -69.557  -6.893  1.00  3.430          C  
ATOM   6959  C   GLU A 447       2.150 -68.737  -7.271  1.00  2.920          C  
ATOM   6960  O   GLU A 447       1.163 -69.304  -7.742  1.00  3.370          O  
ATOM   6961  CB  GLU A 447       3.188 -70.390  -5.633  1.00  4.970          C  
ATOM   6962  CG  GLU A 447       4.312 -71.421  -5.393  1.00  4.970          C  
ATOM   6963  CD  GLU A 447       5.559 -70.832  -4.749  1.00  4.970          C  
ATOM   6964  OE1 GLU A 447       5.533 -69.668  -4.395  1.00  4.970          O  
ATOM   6965  OE2 GLU A 447       6.530 -71.534  -4.624  1.00  4.970          O  
ATOM   6966  H   GLU A 447       4.978 -68.697  -5.750  1.00  4.630          H  
ATOM   6967  HA  GLU A 447       3.611 -70.240  -7.718  1.00  4.120          H  
ATOM   6968 1HB  GLU A 447       3.128 -69.734  -4.764  1.00  5.970          H  
ATOM   6969 2HB  GLU A 447       2.243 -70.927  -5.709  1.00  5.970          H  
ATOM   6970 1HG  GLU A 447       3.928 -72.212  -4.751  1.00  5.970          H  
ATOM   6971 2HG  GLU A 447       4.585 -71.867  -6.348  1.00  5.970          H  
ATOM   6972  N   GLY A 448       2.157 -67.418  -6.999  1.00  2.470          N  
ATOM   6973  CA  GLY A 448       1.037 -66.532  -7.323  1.00  2.390          C  
ATOM   6974  C   GLY A 448       1.229 -65.997  -8.743  1.00  1.920          C  
ATOM   6975  O   GLY A 448       0.263 -65.660  -9.459  1.00  1.960          O  
ATOM   6976  H   GLY A 448       2.999 -66.998  -6.623  1.00  2.960          H  
ATOM   6977 1HA  GLY A 448       0.097 -67.078  -7.248  1.00  2.870          H  
ATOM   6978 2HA  GLY A 448       1.005 -65.705  -6.616  1.00  2.870          H  
ATOM   6979  N   ASN A 449       2.495 -65.939  -9.154  1.00  1.730          N  
ATOM   6980  CA  ASN A 449       2.831 -65.468 -10.480  1.00  1.470          C  
ATOM   6981  C   ASN A 449       2.153 -66.354 -11.513  1.00  1.360          C  
ATOM   6982  O   ASN A 449       1.960 -67.550 -11.317  1.00  1.450          O  
ATOM   6983  CB  ASN A 449       4.310 -65.418 -10.692  1.00  2.160          C  
ATOM   6984  CG  ASN A 449       5.013 -64.351  -9.921  1.00  2.160          C  
ATOM   6985  OD1 ASN A 449       4.438 -63.360  -9.456  1.00  2.160          O  
ATOM   6986  ND2 ASN A 449       6.284 -64.531  -9.781  1.00  2.160          N  
ATOM   6987  H   ASN A 449       3.241 -66.173  -8.491  1.00  2.080          H  
ATOM   6988  HA  ASN A 449       2.444 -64.458 -10.605  1.00  1.760          H  
ATOM   6989 1HB  ASN A 449       4.728 -66.349 -10.396  1.00  2.590          H  
ATOM   6990 2HB  ASN A 449       4.492 -65.304 -11.740  1.00  2.590          H  
ATOM   6991 1HD2 ASN A 449       6.822 -63.861  -9.289  1.00  2.590          H  
ATOM   6992 2HD2 ASN A 449       6.724 -65.353 -10.150  1.00  2.590          H  
ATOM   6993  N   GLU A 450       1.778 -65.749 -12.631  1.00  1.340          N  
ATOM   6994  CA  GLU A 450       1.143 -65.622 -13.938  1.00  1.290          C  
ATOM   6995  C   GLU A 450      -0.366 -65.612 -13.738  1.00  1.290          C  
ATOM   6996  O   GLU A 450      -1.146 -65.710 -14.683  1.00  1.230          O  
ATOM   6997  CB  GLU A 450       1.519 -66.825 -14.814  1.00  1.830          C  
ATOM   6998  CG  GLU A 450       2.994 -67.036 -15.075  1.00  1.830          C  
ATOM   6999  CD  GLU A 450       3.227 -68.313 -15.857  1.00  1.830          C  
ATOM   7000  OE1 GLU A 450       3.144 -68.294 -17.054  1.00  1.830          O  
ATOM   7001  OE2 GLU A 450       3.481 -69.305 -15.227  1.00  1.830          O  
ATOM   7002  H   GLU A 450       1.461 -66.695 -12.783  1.00  1.610          H  
ATOM   7003  HA  GLU A 450       1.464 -64.698 -14.410  1.00  1.550          H  
ATOM   7004 1HB  GLU A 450       1.136 -67.736 -14.355  1.00  2.190          H  
ATOM   7005 2HB  GLU A 450       1.034 -66.724 -15.790  1.00  2.190          H  
ATOM   7006 1HG  GLU A 450       3.390 -66.205 -15.637  1.00  2.190          H  
ATOM   7007 2HG  GLU A 450       3.533 -67.076 -14.135  1.00  2.190          H  
ATOM   7008  N   GLY A 451      -0.746 -65.442 -12.473  1.00  1.390          N  
ATOM   7009  CA  GLY A 451      -2.094 -65.320 -11.963  1.00  1.430          C  
ATOM   7010  C   GLY A 451      -2.221 -63.905 -11.453  1.00  1.300          C  
ATOM   7011  O   GLY A 451      -2.792 -63.033 -12.113  1.00  1.280          O  
ATOM   7012  H   GLY A 451      -0.034 -65.376 -11.743  1.00  1.670          H  
ATOM   7013 1HA  GLY A 451      -2.828 -65.520 -12.744  1.00  1.720          H  
ATOM   7014 2HA  GLY A 451      -2.249 -66.029 -11.147  1.00  1.720          H  
ATOM   7015  N   PHE A 452      -1.674 -63.702 -10.255  1.00  1.270          N  
ATOM   7016  CA  PHE A 452      -1.694 -62.437  -9.537  1.00  1.220          C  
ATOM   7017  C   PHE A 452      -1.140 -61.313 -10.395  1.00  1.120          C  
ATOM   7018  O   PHE A 452      -1.788 -60.287 -10.556  1.00  1.080          O  
ATOM   7019  CB  PHE A 452      -0.841 -62.591  -8.282  1.00  1.730          C  
ATOM   7020  CG  PHE A 452      -0.736 -61.418  -7.379  1.00  1.730          C  
ATOM   7021  CD1 PHE A 452      -1.700 -61.205  -6.444  1.00  1.730          C  
ATOM   7022  CD2 PHE A 452       0.338 -60.550  -7.421  1.00  1.730          C  
ATOM   7023  CE1 PHE A 452      -1.609 -60.165  -5.554  1.00  1.730          C  
ATOM   7024  CE2 PHE A 452       0.420 -59.513  -6.526  1.00  1.730          C  
ATOM   7025  CZ  PHE A 452      -0.562 -59.325  -5.595  1.00  1.730          C  
ATOM   7026  H   PHE A 452      -1.195 -64.496  -9.820  1.00  1.520          H  
ATOM   7027  HA  PHE A 452      -2.716 -62.190  -9.262  1.00  1.460          H  
ATOM   7028 1HB  PHE A 452      -1.231 -63.421  -7.700  1.00  2.070          H  
ATOM   7029 2HB  PHE A 452       0.170 -62.870  -8.574  1.00  2.070          H  
ATOM   7030  HD1 PHE A 452      -2.548 -61.881  -6.407  1.00  2.070          H  
ATOM   7031  HD2 PHE A 452       1.127 -60.701  -8.154  1.00  2.070          H  
ATOM   7032  HE1 PHE A 452      -2.382 -60.022  -4.809  1.00  2.070          H  
ATOM   7033  HE2 PHE A 452       1.269 -58.850  -6.553  1.00  2.070          H  
ATOM   7034  HZ  PHE A 452      -0.501 -58.512  -4.882  1.00  2.070          H  
ATOM   7035  N   VAL A 453       0.049 -61.514 -10.961  1.00  1.110          N  
ATOM   7036  CA  VAL A 453       0.708 -60.485 -11.762  1.00  1.080          C  
ATOM   7037  C   VAL A 453      -0.079 -60.162 -13.034  1.00  1.040          C  
ATOM   7038  O   VAL A 453      -0.141 -58.999 -13.446  1.00  1.020          O  
ATOM   7039  CB  VAL A 453       2.175 -60.858 -12.068  1.00  1.520          C  
ATOM   7040  CG1 VAL A 453       2.808 -59.850 -13.057  1.00  1.520          C  
ATOM   7041  CG2 VAL A 453       2.964 -60.857 -10.764  1.00  1.520          C  
ATOM   7042  H   VAL A 453       0.497 -62.403 -10.802  1.00  1.330          H  
ATOM   7043  HA  VAL A 453       0.740 -59.581 -11.165  1.00  1.300          H  
ATOM   7044  HB  VAL A 453       2.211 -61.845 -12.514  1.00  1.830          H  
ATOM   7045 1HG1 VAL A 453       3.843 -60.137 -13.247  1.00  1.830          H  
ATOM   7046 2HG1 VAL A 453       2.269 -59.834 -13.999  1.00  1.830          H  
ATOM   7047 3HG1 VAL A 453       2.783 -58.852 -12.619  1.00  1.830          H  
ATOM   7048 1HG2 VAL A 453       4.001 -61.132 -10.965  1.00  1.830          H  
ATOM   7049 2HG2 VAL A 453       2.930 -59.862 -10.318  1.00  1.830          H  
ATOM   7050 3HG2 VAL A 453       2.530 -61.576 -10.074  1.00  1.830          H  
ATOM   7051  N   PHE A 454      -0.610 -61.177 -13.715  1.00  1.080          N  
ATOM   7052  CA  PHE A 454      -1.378 -60.884 -14.916  1.00  1.080          C  
ATOM   7053  C   PHE A 454      -2.605 -60.070 -14.484  1.00  1.050          C  
ATOM   7054  O   PHE A 454      -2.969 -59.074 -15.116  1.00  1.030          O  
ATOM   7055  CB  PHE A 454      -1.796 -62.124 -15.694  1.00  1.510          C  
ATOM   7056  CG  PHE A 454      -2.321 -61.737 -17.047  1.00  1.510          C  
ATOM   7057  CD1 PHE A 454      -1.412 -61.388 -18.054  1.00  1.510          C  
ATOM   7058  CD2 PHE A 454      -3.670 -61.688 -17.331  1.00  1.510          C  
ATOM   7059  CE1 PHE A 454      -1.849 -61.005 -19.294  1.00  1.510          C  
ATOM   7060  CE2 PHE A 454      -4.102 -61.305 -18.589  1.00  1.510          C  
ATOM   7061  CZ  PHE A 454      -3.184 -60.964 -19.565  1.00  1.510          C  
ATOM   7062  H   PHE A 454      -0.501 -62.123 -13.383  1.00  1.300          H  
ATOM   7063  HA  PHE A 454      -0.774 -60.263 -15.577  1.00  1.300          H  
ATOM   7064 1HB  PHE A 454      -0.973 -62.805 -15.816  1.00  1.810          H  
ATOM   7065 2HB  PHE A 454      -2.583 -62.654 -15.150  1.00  1.810          H  
ATOM   7066  HD1 PHE A 454      -0.343 -61.416 -17.845  1.00  1.810          H  
ATOM   7067  HD2 PHE A 454      -4.392 -61.952 -16.555  1.00  1.810          H  
ATOM   7068  HE1 PHE A 454      -1.138 -60.733 -20.069  1.00  1.810          H  
ATOM   7069  HE2 PHE A 454      -5.169 -61.268 -18.810  1.00  1.810          H  
ATOM   7070  HZ  PHE A 454      -3.519 -60.662 -20.552  1.00  1.810          H  
ATOM   7071  N   ALA A 455      -3.263 -60.493 -13.395  1.00  1.080          N  
ATOM   7072  CA  ALA A 455      -4.401 -59.748 -12.886  1.00  1.100          C  
ATOM   7073  C   ALA A 455      -3.973 -58.328 -12.525  1.00  1.060          C  
ATOM   7074  O   ALA A 455      -4.761 -57.393 -12.703  1.00  1.080          O  
ATOM   7075  CB  ALA A 455      -5.010 -60.427 -11.680  1.00  1.530          C  
ATOM   7076  H   ALA A 455      -2.974 -61.345 -12.906  1.00  1.300          H  
ATOM   7077  HA  ALA A 455      -5.150 -59.692 -13.675  1.00  1.320          H  
ATOM   7078 1HB  ALA A 455      -5.873 -59.861 -11.333  1.00  1.840          H  
ATOM   7079 2HB  ALA A 455      -5.313 -61.422 -11.978  1.00  1.840          H  
ATOM   7080 3HB  ALA A 455      -4.272 -60.494 -10.884  1.00  1.840          H  
ATOM   7081  N   LEU A 456      -2.733 -58.142 -12.028  1.00  1.050          N  
ATOM   7082  CA  LEU A 456      -2.309 -56.790 -11.714  1.00  1.070          C  
ATOM   7083  C   LEU A 456      -2.300 -55.942 -13.011  1.00  1.000          C  
ATOM   7084  O   LEU A 456      -2.788 -54.804 -13.061  1.00  1.020          O  
ATOM   7085  CB  LEU A 456      -0.907 -56.713 -11.064  1.00  1.490          C  
ATOM   7086  CG  LEU A 456      -0.694 -57.296  -9.604  1.00  1.490          C  
ATOM   7087  CD1 LEU A 456       0.783 -57.198  -9.261  1.00  1.490          C  
ATOM   7088  CD2 LEU A 456      -1.534 -56.568  -8.577  1.00  1.490          C  
ATOM   7089  H   LEU A 456      -2.149 -58.951 -11.817  1.00  1.260          H  
ATOM   7090  HA  LEU A 456      -3.002 -56.410 -11.012  1.00  1.280          H  
ATOM   7091 1HB  LEU A 456      -0.201 -57.210 -11.719  1.00  1.790          H  
ATOM   7092 2HB  LEU A 456      -0.633 -55.665 -11.029  1.00  1.790          H  
ATOM   7093  HG  LEU A 456      -0.962 -58.329  -9.592  1.00  1.790          H  
ATOM   7094 1HD1 LEU A 456       0.964 -57.594  -8.306  1.00  1.790          H  
ATOM   7095 2HD1 LEU A 456       1.375 -57.737  -9.987  1.00  1.790          H  
ATOM   7096 3HD1 LEU A 456       1.067 -56.171  -9.260  1.00  1.790          H  
ATOM   7097 1HD2 LEU A 456      -1.359 -57.003  -7.592  1.00  1.790          H  
ATOM   7098 2HD2 LEU A 456      -1.271 -55.511  -8.558  1.00  1.790          H  
ATOM   7099 3HD2 LEU A 456      -2.578 -56.680  -8.825  1.00  1.790          H  
ATOM   7100  N   LEU A 457      -1.828 -56.532 -14.109  1.00  0.950          N  
ATOM   7101  CA  LEU A 457      -1.820 -55.812 -15.380  1.00  0.930          C  
ATOM   7102  C   LEU A 457      -3.236 -55.378 -15.773  1.00  0.960          C  
ATOM   7103  O   LEU A 457      -3.460 -54.229 -16.199  1.00  1.040          O  
ATOM   7104  CB  LEU A 457      -1.260 -56.709 -16.512  1.00  1.310          C  
ATOM   7105  CG  LEU A 457      -1.242 -56.115 -17.952  1.00  1.310          C  
ATOM   7106  CD1 LEU A 457      -0.316 -54.902 -18.004  1.00  1.310          C  
ATOM   7107  CD2 LEU A 457      -0.831 -57.226 -18.956  1.00  1.310          C  
ATOM   7108  H   LEU A 457      -1.390 -57.460 -14.021  1.00  1.140          H  
ATOM   7109  HA  LEU A 457      -1.198 -54.929 -15.261  1.00  1.120          H  
ATOM   7110 1HB  LEU A 457      -0.248 -57.008 -16.246  1.00  1.570          H  
ATOM   7111 2HB  LEU A 457      -1.858 -57.600 -16.571  1.00  1.570          H  
ATOM   7112  HG  LEU A 457      -2.245 -55.770 -18.216  1.00  1.570          H  
ATOM   7113 1HD1 LEU A 457      -0.336 -54.494 -18.997  1.00  1.570          H  
ATOM   7114 2HD1 LEU A 457      -0.656 -54.139 -17.309  1.00  1.570          H  
ATOM   7115 3HD1 LEU A 457       0.698 -55.201 -17.747  1.00  1.570          H  
ATOM   7116 1HD2 LEU A 457      -0.845 -56.824 -19.977  1.00  1.570          H  
ATOM   7117 2HD2 LEU A 457       0.167 -57.587 -18.721  1.00  1.570          H  
ATOM   7118 3HD2 LEU A 457      -1.543 -58.050 -18.890  1.00  1.570          H  
ATOM   7119  N   ARG A 458      -4.173 -56.319 -15.664  1.00  0.950          N  
ATOM   7120  CA  ARG A 458      -5.547 -56.088 -16.072  1.00  1.000          C  
ATOM   7121  C   ARG A 458      -6.376 -55.159 -15.172  1.00  1.010          C  
ATOM   7122  O   ARG A 458      -7.167 -54.373 -15.709  1.00  1.050          O  
ATOM   7123  CB  ARG A 458      -6.257 -57.416 -16.248  1.00  1.380          C  
ATOM   7124  CG  ARG A 458      -5.772 -58.283 -17.456  1.00  1.380          C  
ATOM   7125  CD  ARG A 458      -6.068 -57.647 -18.814  1.00  1.380          C  
ATOM   7126  NE  ARG A 458      -7.519 -57.457 -19.002  1.00  1.380          N  
ATOM   7127  CZ  ARG A 458      -8.121 -56.615 -19.894  1.00  1.380          C  
ATOM   7128  NH1 ARG A 458      -7.411 -55.874 -20.719  1.00  1.380          N  
ATOM   7129  NH2 ARG A 458      -9.449 -56.538 -19.943  1.00  1.380          N  
ATOM   7130  H   ARG A 458      -3.881 -57.243 -15.323  1.00  1.140          H  
ATOM   7131  HA  ARG A 458      -5.507 -55.615 -17.046  1.00  1.200          H  
ATOM   7132 1HB  ARG A 458      -6.118 -58.014 -15.347  1.00  1.660          H  
ATOM   7133 2HB  ARG A 458      -7.327 -57.250 -16.363  1.00  1.660          H  
ATOM   7134 1HG  ARG A 458      -4.692 -58.434 -17.377  1.00  1.660          H  
ATOM   7135 2HG  ARG A 458      -6.278 -59.248 -17.423  1.00  1.660          H  
ATOM   7136 1HD  ARG A 458      -5.562 -56.699 -18.936  1.00  1.660          H  
ATOM   7137 2HD  ARG A 458      -5.717 -58.327 -19.591  1.00  1.660          H  
ATOM   7138  HE  ARG A 458      -8.130 -58.034 -18.408  1.00  1.660          H  
ATOM   7139 1HH1 ARG A 458      -6.387 -55.950 -20.748  1.00  1.660          H  
ATOM   7140 2HH1 ARG A 458      -7.867 -55.267 -21.373  1.00  1.660          H  
ATOM   7141 1HH2 ARG A 458     -10.025 -57.099 -19.323  1.00  1.660          H  
ATOM   7142 2HH2 ARG A 458      -9.891 -55.925 -20.605  1.00  1.660          H  
ATOM   7143  N   TYR A 459      -6.250 -55.212 -13.827  1.00  1.000          N  
ATOM   7144  CA  TYR A 459      -7.089 -54.276 -13.058  1.00  1.050          C  
ATOM   7145  C   TYR A 459      -6.711 -52.860 -13.422  1.00  1.070          C  
ATOM   7146  O   TYR A 459      -7.566 -51.974 -13.438  1.00  1.250          O  
ATOM   7147  CB  TYR A 459      -6.955 -54.361 -11.519  1.00  1.450          C  
ATOM   7148  CG  TYR A 459      -5.688 -53.640 -10.977  1.00  1.450          C  
ATOM   7149  CD1 TYR A 459      -5.617 -52.271 -10.683  1.00  1.450          C  
ATOM   7150  CD2 TYR A 459      -4.634 -54.355 -10.807  1.00  1.450          C  
ATOM   7151  CE1 TYR A 459      -4.410 -51.733 -10.256  1.00  1.450          C  
ATOM   7152  CE2 TYR A 459      -3.428 -53.798 -10.377  1.00  1.450          C  
ATOM   7153  CZ  TYR A 459      -3.319 -52.524 -10.114  1.00  1.450          C  
ATOM   7154  OH  TYR A 459      -2.077 -52.048  -9.698  1.00  1.450          O  
ATOM   7155  H   TYR A 459      -5.624 -55.889 -13.379  1.00  1.200          H  
ATOM   7156  HA  TYR A 459      -8.134 -54.433 -13.328  1.00  1.260          H  
ATOM   7157 1HB  TYR A 459      -7.827 -53.921 -11.056  1.00  1.740          H  
ATOM   7158 2HB  TYR A 459      -6.916 -55.403 -11.213  1.00  1.740          H  
ATOM   7159  HD1 TYR A 459      -6.481 -51.626 -10.806  1.00  1.740          H  
ATOM   7160  HD2 TYR A 459      -4.734 -55.396 -11.031  1.00  1.740          H  
ATOM   7161  HE1 TYR A 459      -4.329 -50.720 -10.048  1.00  1.740          H  
ATOM   7162  HE2 TYR A 459      -2.550 -54.405 -10.249  1.00  1.740          H  
ATOM   7163  HH  TYR A 459      -2.178 -51.329  -9.040  1.00  1.740          H  
ATOM   7164  N   LEU A 460      -5.434 -52.632 -13.758  1.00  0.940          N  
ATOM   7165  CA  LEU A 460      -5.046 -51.291 -14.079  1.00  0.980          C  
ATOM   7166  C   LEU A 460      -5.530 -50.891 -15.457  1.00  1.040          C  
ATOM   7167  O   LEU A 460      -6.042 -49.785 -15.642  1.00  1.100          O  
ATOM   7168  CB  LEU A 460      -3.549 -51.116 -13.982  1.00  1.360          C  
ATOM   7169  CG  LEU A 460      -3.063 -49.707 -14.270  1.00  1.360          C  
ATOM   7170  CD1 LEU A 460      -3.661 -48.689 -13.277  1.00  1.360          C  
ATOM   7171  CD2 LEU A 460      -1.625 -49.689 -14.193  1.00  1.360          C  
ATOM   7172  H   LEU A 460      -4.726 -53.381 -13.723  1.00  1.130          H  
ATOM   7173  HA  LEU A 460      -5.519 -50.649 -13.347  1.00  1.180          H  
ATOM   7174 1HB  LEU A 460      -3.229 -51.392 -12.982  1.00  1.630          H  
ATOM   7175 2HB  LEU A 460      -3.075 -51.802 -14.690  1.00  1.630          H  
ATOM   7176  HG  LEU A 460      -3.363 -49.426 -15.265  1.00  1.630          H  
ATOM   7177 1HD1 LEU A 460      -3.284 -47.712 -13.520  1.00  1.630          H  
ATOM   7178 2HD1 LEU A 460      -4.740 -48.658 -13.333  1.00  1.630          H  
ATOM   7179 3HD1 LEU A 460      -3.353 -48.953 -12.272  1.00  1.630          H  
ATOM   7180 1HD2 LEU A 460      -1.309 -48.686 -14.427  1.00  1.630          H  
ATOM   7181 2HD2 LEU A 460      -1.294 -49.964 -13.192  1.00  1.630          H  
ATOM   7182 3HD2 LEU A 460      -1.218 -50.391 -14.918  1.00  1.630          H  
ATOM   7183  N   ARG A 461      -5.405 -51.773 -16.452  1.00  1.060          N  
ATOM   7184  CA  ARG A 461      -5.855 -51.395 -17.788  1.00  1.160          C  
ATOM   7185  C   ARG A 461      -7.340 -51.033 -17.733  1.00  1.180          C  
ATOM   7186  O   ARG A 461      -7.778 -50.021 -18.298  1.00  1.260          O  
ATOM   7187  CB  ARG A 461      -5.623 -52.528 -18.780  1.00  1.580          C  
ATOM   7188  CG  ARG A 461      -6.101 -52.267 -20.214  1.00  1.580          C  
ATOM   7189  CD  ARG A 461      -5.365 -51.169 -20.896  1.00  1.580          C  
ATOM   7190  NE  ARG A 461      -5.867 -50.971 -22.240  1.00  1.580          N  
ATOM   7191  CZ  ARG A 461      -5.496 -49.980 -23.072  1.00  1.580          C  
ATOM   7192  NH1 ARG A 461      -4.597 -49.099 -22.694  1.00  1.580          N  
ATOM   7193  NH2 ARG A 461      -6.044 -49.890 -24.273  1.00  1.580          N  
ATOM   7194  H   ARG A 461      -4.955 -52.681 -16.291  1.00  1.270          H  
ATOM   7195  HA  ARG A 461      -5.286 -50.526 -18.105  1.00  1.390          H  
ATOM   7196 1HB  ARG A 461      -4.556 -52.760 -18.822  1.00  1.900          H  
ATOM   7197 2HB  ARG A 461      -6.130 -53.428 -18.422  1.00  1.900          H  
ATOM   7198 1HG  ARG A 461      -5.951 -53.172 -20.804  1.00  1.900          H  
ATOM   7199 2HG  ARG A 461      -7.159 -52.013 -20.212  1.00  1.900          H  
ATOM   7200 1HD  ARG A 461      -5.503 -50.238 -20.351  1.00  1.900          H  
ATOM   7201 2HD  ARG A 461      -4.303 -51.419 -20.956  1.00  1.900          H  
ATOM   7202  HE  ARG A 461      -6.568 -51.613 -22.569  1.00  1.900          H  
ATOM   7203 1HH1 ARG A 461      -4.180 -49.164 -21.781  1.00  1.900          H  
ATOM   7204 2HH1 ARG A 461      -4.329 -48.355 -23.320  1.00  1.900          H  
ATOM   7205 1HH2 ARG A 461      -6.734 -50.560 -24.567  1.00  1.900          H  
ATOM   7206 2HH2 ARG A 461      -5.762 -49.151 -24.908  1.00  1.900          H  
ATOM   7207  N   GLY A 462      -8.089 -51.794 -16.932  1.00  1.150          N  
ATOM   7208  CA  GLY A 462      -9.517 -51.622 -16.711  1.00  1.220          C  
ATOM   7209  C   GLY A 462      -9.901 -50.270 -16.087  1.00  1.200          C  
ATOM   7210  O   GLY A 462     -11.095 -49.947 -16.030  1.00  1.450          O  
ATOM   7211  H   GLY A 462      -7.651 -52.602 -16.476  1.00  1.380          H  
ATOM   7212 1HA  GLY A 462     -10.038 -51.744 -17.659  1.00  1.460          H  
ATOM   7213 2HA  GLY A 462      -9.858 -52.425 -16.059  1.00  1.460          H  
ATOM   7214  N   CYS A 463      -8.904 -49.509 -15.608  1.00  0.980          N  
ATOM   7215  CA  CYS A 463      -9.083 -48.198 -15.010  1.00  1.010          C  
ATOM   7216  C   CYS A 463      -8.487 -47.125 -15.939  1.00  1.000          C  
ATOM   7217  O   CYS A 463      -9.065 -46.052 -16.112  1.00  1.090          O  
ATOM   7218  CB  CYS A 463      -8.355 -48.126 -13.676  1.00  1.400          C  
ATOM   7219  SG  CYS A 463      -8.855 -49.351 -12.444  1.00  1.400          S  
ATOM   7220  H   CYS A 463      -7.950 -49.855 -15.689  1.00  1.180          H  
ATOM   7221  HA  CYS A 463     -10.144 -48.007 -14.865  1.00  1.210          H  
ATOM   7222 1HB  CYS A 463      -7.281 -48.227 -13.839  1.00  1.680          H  
ATOM   7223 2HB  CYS A 463      -8.535 -47.159 -13.267  1.00  1.680          H  
ATOM   7224  HG  CYS A 463      -8.368 -50.437 -13.117  1.00  1.680          H  
ATOM   7225  N   ARG A 464      -7.338 -47.419 -16.574  1.00  1.020          N  
ATOM   7226  CA  ARG A 464      -6.693 -46.466 -17.491  1.00  1.150          C  
ATOM   7227  C   ARG A 464      -7.615 -46.149 -18.668  1.00  1.300          C  
ATOM   7228  O   ARG A 464      -7.675 -45.015 -19.154  1.00  1.470          O  
ATOM   7229  CB  ARG A 464      -5.351 -46.974 -17.994  1.00  1.560          C  
ATOM   7230  CG  ARG A 464      -4.268 -46.976 -16.932  1.00  1.560          C  
ATOM   7231  CD  ARG A 464      -2.972 -47.425 -17.409  1.00  1.560          C  
ATOM   7232  NE  ARG A 464      -2.379 -46.434 -18.292  1.00  1.560          N  
ATOM   7233  CZ  ARG A 464      -1.355 -46.655 -19.131  1.00  1.560          C  
ATOM   7234  NH1 ARG A 464      -0.810 -47.851 -19.215  1.00  1.560          N  
ATOM   7235  NH2 ARG A 464      -0.898 -45.664 -19.884  1.00  1.560          N  
ATOM   7236  H   ARG A 464      -6.881 -48.309 -16.374  1.00  1.220          H  
ATOM   7237  HA  ARG A 464      -6.502 -45.549 -16.940  1.00  1.380          H  
ATOM   7238 1HB  ARG A 464      -5.471 -47.998 -18.350  1.00  1.870          H  
ATOM   7239 2HB  ARG A 464      -5.018 -46.368 -18.833  1.00  1.870          H  
ATOM   7240 1HG  ARG A 464      -4.115 -45.951 -16.631  1.00  1.870          H  
ATOM   7241 2HG  ARG A 464      -4.577 -47.579 -16.084  1.00  1.870          H  
ATOM   7242 1HD  ARG A 464      -2.303 -47.567 -16.557  1.00  1.870          H  
ATOM   7243 2HD  ARG A 464      -3.094 -48.360 -17.949  1.00  1.870          H  
ATOM   7244  HE  ARG A 464      -2.765 -45.498 -18.266  1.00  1.870          H  
ATOM   7245 1HH1 ARG A 464      -1.156 -48.610 -18.648  1.00  1.870          H  
ATOM   7246 2HH1 ARG A 464      -0.062 -48.015 -19.867  1.00  1.870          H  
ATOM   7247 1HH2 ARG A 464      -1.318 -44.744 -19.824  1.00  1.870          H  
ATOM   7248 2HH2 ARG A 464      -0.125 -45.820 -20.507  1.00  1.870          H  
ATOM   7249  N   ASN A 465      -8.380 -47.151 -19.084  1.00  1.350          N  
ATOM   7250  CA  ASN A 465      -9.336 -47.045 -20.174  1.00  1.600          C  
ATOM   7251  C   ASN A 465     -10.426 -46.003 -19.906  1.00  1.620          C  
ATOM   7252  O   ASN A 465     -11.106 -45.566 -20.835  1.00  1.920          O  
ATOM   7253  CB  ASN A 465     -10.027 -48.378 -20.416  1.00  2.140          C  
ATOM   7254  CG  ASN A 465      -9.194 -49.421 -21.102  1.00  2.140          C  
ATOM   7255  OD1 ASN A 465      -8.175 -49.137 -21.735  1.00  2.140          O  
ATOM   7256  ND2 ASN A 465      -9.649 -50.649 -21.004  1.00  2.140          N  
ATOM   7257  H   ASN A 465      -8.234 -48.070 -18.652  1.00  1.620          H  
ATOM   7258  HA  ASN A 465      -8.799 -46.742 -21.074  1.00  1.920          H  
ATOM   7259 1HB  ASN A 465     -10.346 -48.783 -19.450  1.00  2.570          H  
ATOM   7260 2HB  ASN A 465     -10.926 -48.212 -21.006  1.00  2.570          H  
ATOM   7261 1HD2 ASN A 465      -9.181 -51.403 -21.454  1.00  2.570          H  
ATOM   7262 2HD2 ASN A 465     -10.485 -50.826 -20.486  1.00  2.570          H  
ATOM   7263  N   GLN A 466     -10.656 -45.668 -18.633  1.00  1.440          N  
ATOM   7264  CA  GLN A 466     -11.707 -44.754 -18.232  1.00  1.590          C  
ATOM   7265  C   GLN A 466     -11.228 -43.322 -17.965  1.00  1.450          C  
ATOM   7266  O   GLN A 466     -12.028 -42.483 -17.544  1.00  1.780          O  
ATOM   7267  CB  GLN A 466     -12.388 -45.299 -16.968  1.00  2.170          C  
ATOM   7268  CG  GLN A 466     -13.056 -46.661 -17.162  1.00  2.170          C  
ATOM   7269  CD  GLN A 466     -13.781 -47.169 -15.915  1.00  2.170          C  
ATOM   7270  OE1 GLN A 466     -14.741 -46.536 -15.455  1.00  2.170          O  
ATOM   7271  NE2 GLN A 466     -13.343 -48.300 -15.364  1.00  2.170          N  
ATOM   7272  H   GLN A 466     -10.043 -46.018 -17.894  1.00  1.730          H  
ATOM   7273  HA  GLN A 466     -12.442 -44.714 -19.033  1.00  1.910          H  
ATOM   7274 1HB  GLN A 466     -11.643 -45.404 -16.177  1.00  2.600          H  
ATOM   7275 2HB  GLN A 466     -13.140 -44.593 -16.622  1.00  2.600          H  
ATOM   7276 1HG  GLN A 466     -13.773 -46.587 -17.975  1.00  2.600          H  
ATOM   7277 2HG  GLN A 466     -12.282 -47.391 -17.414  1.00  2.600          H  
ATOM   7278 1HE2 GLN A 466     -13.806 -48.684 -14.565  1.00  2.600          H  
ATOM   7279 2HE2 GLN A 466     -12.535 -48.807 -15.744  1.00  2.600          H  
ATOM   7280  N   THR A 467      -9.941 -43.028 -18.189  1.00  1.110          N  
ATOM   7281  CA  THR A 467      -9.432 -41.692 -17.866  1.00  1.130          C  
ATOM   7282  C   THR A 467      -8.772 -40.952 -19.048  1.00  1.250          C  
ATOM   7283  O   THR A 467      -9.476 -40.067 -19.528  1.00  1.610          O  
ATOM   7284  CB  THR A 467      -8.499 -41.780 -16.638  1.00  1.570          C  
ATOM   7285  OG1 THR A 467      -8.115 -40.483 -16.236  1.00  1.570          O  
ATOM   7286  CG2 THR A 467      -7.281 -42.597 -16.943  1.00  1.570          C  
ATOM   7287  H   THR A 467      -9.300 -43.742 -18.552  1.00  1.330          H  
ATOM   7288  HA  THR A 467     -10.277 -41.079 -17.558  1.00  1.360          H  
ATOM   7289  HB  THR A 467      -9.036 -42.255 -15.816  1.00  1.890          H  
ATOM   7290  HG1 THR A 467      -8.858 -40.037 -15.820  1.00  1.890          H  
ATOM   7291 1HG2 THR A 467      -6.656 -42.663 -16.098  1.00  1.890          H  
ATOM   7292 2HG2 THR A 467      -7.601 -43.571 -17.216  1.00  1.890          H  
ATOM   7293 3HG2 THR A 467      -6.726 -42.168 -17.733  1.00  1.890          H  
ATOM   7294  N   PHE A 468      -8.179 -41.767 -19.928  1.00  1.310          N  
ATOM   7295  CA  PHE A 468      -7.060 -41.238 -20.709  1.00  1.530          C  
ATOM   7296  C   PHE A 468      -7.534 -41.059 -22.127  1.00  1.750          C  
ATOM   7297  O   PHE A 468      -6.769 -40.715 -23.025  1.00  2.060          O  
ATOM   7298  CB  PHE A 468      -5.836 -42.164 -20.679  1.00  2.050          C  
ATOM   7299  CG  PHE A 468      -4.602 -41.614 -21.407  1.00  2.050          C  
ATOM   7300  CD1 PHE A 468      -3.958 -40.479 -20.958  1.00  2.050          C  
ATOM   7301  CD2 PHE A 468      -4.084 -42.253 -22.526  1.00  2.050          C  
ATOM   7302  CE1 PHE A 468      -2.835 -39.985 -21.589  1.00  2.050          C  
ATOM   7303  CE2 PHE A 468      -2.962 -41.760 -23.170  1.00  2.050          C  
ATOM   7304  CZ  PHE A 468      -2.337 -40.624 -22.695  1.00  2.050          C  
ATOM   7305  H   PHE A 468      -8.850 -42.206 -20.549  1.00  1.570          H  
ATOM   7306  HA  PHE A 468      -6.782 -40.262 -20.318  1.00  1.840          H  
ATOM   7307 1HB  PHE A 468      -5.553 -42.369 -19.658  1.00  2.460          H  
ATOM   7308 2HB  PHE A 468      -6.103 -43.119 -21.136  1.00  2.460          H  
ATOM   7309  HD1 PHE A 468      -4.354 -39.975 -20.108  1.00  2.460          H  
ATOM   7310  HD2 PHE A 468      -4.580 -43.151 -22.901  1.00  2.460          H  
ATOM   7311  HE1 PHE A 468      -2.347 -39.083 -21.211  1.00  2.460          H  
ATOM   7312  HE2 PHE A 468      -2.577 -42.271 -24.048  1.00  2.460          H  
ATOM   7313  HZ  PHE A 468      -1.460 -40.234 -23.196  1.00  2.460          H  
ATOM   7314  N   HIS A 469      -8.822 -41.300 -22.318  1.00  1.740          N  
ATOM   7315  CA  HIS A 469      -9.421 -41.226 -23.643  1.00  2.020          C  
ATOM   7316  C   HIS A 469     -10.736 -40.459 -23.642  1.00  1.860          C  
ATOM   7317  O   HIS A 469     -11.520 -40.495 -22.685  1.00  2.210          O  
ATOM   7318  CB  HIS A 469      -9.615 -42.635 -24.210  1.00  2.720          C  
ATOM   7319  CG  HIS A 469      -8.310 -43.354 -24.405  1.00  2.720          C  
ATOM   7320  ND1 HIS A 469      -7.492 -43.115 -25.488  1.00  2.720          N  
ATOM   7321  CD2 HIS A 469      -7.678 -44.291 -23.656  1.00  2.720          C  
ATOM   7322  CE1 HIS A 469      -6.414 -43.864 -25.398  1.00  2.720          C  
ATOM   7323  NE2 HIS A 469      -6.500 -44.593 -24.297  1.00  2.720          N  
ATOM   7324  H   HIS A 469      -9.378 -41.539 -21.503  1.00  2.090          H  
ATOM   7325  HA  HIS A 469      -8.741 -40.697 -24.311  1.00  2.420          H  
ATOM   7326 1HB  HIS A 469     -10.235 -43.221 -23.529  1.00  3.260          H  
ATOM   7327 2HB  HIS A 469     -10.132 -42.580 -25.166  1.00  3.260          H  
ATOM   7328  HD1 HIS A 469      -7.650 -42.448 -26.219  1.00  3.260          H  
ATOM   7329  HD2 HIS A 469      -7.936 -44.783 -22.715  1.00  3.260          H  
ATOM   7330  HE1 HIS A 469      -5.641 -43.810 -26.166  1.00  3.260          H  
ATOM   7331  N   LEU A 470     -11.036 -39.824 -24.765  1.00  1.870          N  
ATOM   7332  CA  LEU A 470     -12.250 -39.038 -24.843  1.00  1.950          C  
ATOM   7333  C   LEU A 470     -13.499 -39.875 -25.044  1.00  2.320          C  
ATOM   7334  O   LEU A 470     -14.048 -39.964 -26.148  1.00  2.680          O  
ATOM   7335  CB  LEU A 470     -12.161 -38.010 -25.976  1.00  2.700          C  
ATOM   7336  CG  LEU A 470     -13.339 -36.995 -26.056  1.00  2.700          C  
ATOM   7337  CD1 LEU A 470     -13.356 -36.096 -24.824  1.00  2.700          C  
ATOM   7338  CD2 LEU A 470     -13.218 -36.183 -27.287  1.00  2.700          C  
ATOM   7339  H   LEU A 470     -10.394 -39.846 -25.543  1.00  2.240          H  
ATOM   7340  HA  LEU A 470     -12.345 -38.517 -23.896  1.00  2.340          H  
ATOM   7341 1HB  LEU A 470     -11.243 -37.444 -25.852  1.00  3.240          H  
ATOM   7342 2HB  LEU A 470     -12.108 -38.540 -26.924  1.00  3.240          H  
ATOM   7343  HG  LEU A 470     -14.272 -37.526 -26.089  1.00  3.240          H  
ATOM   7344 1HD1 LEU A 470     -14.182 -35.416 -24.911  1.00  3.240          H  
ATOM   7345 2HD1 LEU A 470     -13.481 -36.664 -23.918  1.00  3.240          H  
ATOM   7346 3HD1 LEU A 470     -12.427 -35.528 -24.767  1.00  3.240          H  
ATOM   7347 1HD2 LEU A 470     -14.055 -35.511 -27.328  1.00  3.240          H  
ATOM   7348 2HD2 LEU A 470     -12.286 -35.614 -27.265  1.00  3.240          H  
ATOM   7349 3HD2 LEU A 470     -13.230 -36.825 -28.148  1.00  3.240          H  
ATOM   7350  N   GLY A 471     -14.006 -40.392 -23.934  1.00  2.770          N  
ATOM   7351  CA  GLY A 471     -15.187 -41.249 -23.928  1.00  3.300          C  
ATOM   7352  C   GLY A 471     -16.367 -40.578 -24.639  1.00  3.510          C  
ATOM   7353  O   GLY A 471     -17.213 -41.261 -25.218  1.00  3.730          O  
ATOM   7354  H   GLY A 471     -13.442 -40.263 -23.087  1.00  3.320          H  
ATOM   7355 1HA  GLY A 471     -14.951 -42.195 -24.415  1.00  3.960          H  
ATOM   7356 2HA  GLY A 471     -15.461 -41.479 -22.900  1.00  3.960          H  
ATOM   7357  N   ALA A 472     -16.437 -39.245 -24.589  1.00  3.840          N  
ATOM   7358  CA  ALA A 472     -17.510 -38.523 -25.249  1.00  4.440          C  
ATOM   7359  C   ALA A 472     -17.555 -38.760 -26.766  1.00  4.180          C  
ATOM   7360  O   ALA A 472     -18.657 -38.800 -27.335  1.00  4.390          O  
ATOM   7361  CB  ALA A 472     -17.364 -37.036 -24.994  1.00  5.980          C  
ATOM   7362  H   ALA A 472     -15.750 -38.732 -24.051  1.00  4.610          H  
ATOM   7363  HA  ALA A 472     -18.452 -38.865 -24.824  1.00  5.330          H  
ATOM   7364 1HB  ALA A 472     -18.193 -36.508 -25.456  1.00  7.170          H  
ATOM   7365 2HB  ALA A 472     -17.369 -36.842 -23.924  1.00  7.170          H  
ATOM   7366 3HB  ALA A 472     -16.431 -36.684 -25.415  1.00  7.170          H  
ATOM   7367  N   ARG A 473     -16.393 -38.897 -27.441  1.00  4.240          N  
ATOM   7368  CA  ARG A 473     -16.469 -39.076 -28.884  1.00  4.620          C  
ATOM   7369  C   ARG A 473     -16.826 -40.505 -29.118  1.00  4.590          C  
ATOM   7370  O   ARG A 473     -17.533 -40.826 -30.071  1.00  4.870          O  
ATOM   7371  CB  ARG A 473     -15.222 -38.665 -29.681  1.00  6.320          C  
ATOM   7372  CG  ARG A 473     -13.891 -39.405 -29.474  1.00  6.320          C  
ATOM   7373  CD  ARG A 473     -13.725 -40.593 -30.386  1.00  6.320          C  
ATOM   7374  NE  ARG A 473     -12.338 -41.056 -30.410  1.00  6.320          N  
ATOM   7375  CZ  ARG A 473     -11.886 -42.185 -31.008  1.00  6.320          C  
ATOM   7376  NH1 ARG A 473     -12.709 -43.001 -31.631  1.00  6.320          N  
ATOM   7377  NH2 ARG A 473     -10.595 -42.470 -30.966  1.00  6.320          N  
ATOM   7378  H   ARG A 473     -15.498 -38.961 -26.951  1.00  5.090          H  
ATOM   7379  HA  ARG A 473     -17.284 -38.477 -29.262  1.00  5.540          H  
ATOM   7380 1HB  ARG A 473     -15.453 -38.731 -30.743  1.00  7.580          H  
ATOM   7381 2HB  ARG A 473     -15.025 -37.618 -29.479  1.00  7.580          H  
ATOM   7382 1HG  ARG A 473     -13.073 -38.716 -29.675  1.00  7.580          H  
ATOM   7383 2HG  ARG A 473     -13.817 -39.754 -28.472  1.00  7.580          H  
ATOM   7384 1HD  ARG A 473     -14.335 -41.415 -30.051  1.00  7.580          H  
ATOM   7385 2HD  ARG A 473     -14.019 -40.318 -31.394  1.00  7.580          H  
ATOM   7386  HE  ARG A 473     -11.651 -40.474 -29.948  1.00  7.580          H  
ATOM   7387 1HH1 ARG A 473     -13.695 -42.800 -31.668  1.00  7.580          H  
ATOM   7388 2HH1 ARG A 473     -12.352 -43.838 -32.072  1.00  7.580          H  
ATOM   7389 1HH2 ARG A 473      -9.952 -41.848 -30.491  1.00  7.580          H  
ATOM   7390 2HH2 ARG A 473     -10.245 -43.308 -31.408  1.00  7.580          H  
ATOM   7391  N   ALA A 474     -16.335 -41.384 -28.240  1.00  4.610          N  
ATOM   7392  CA  ALA A 474     -16.640 -42.792 -28.398  1.00  4.910          C  
ATOM   7393  C   ALA A 474     -18.150 -42.954 -28.347  1.00  4.640          C  
ATOM   7394  O   ALA A 474     -18.715 -43.740 -29.100  1.00  5.090          O  
ATOM   7395  CB  ALA A 474     -15.965 -43.619 -27.327  1.00  6.750          C  
ATOM   7396  H   ALA A 474     -15.732 -41.047 -27.480  1.00  5.530          H  
ATOM   7397  HA  ALA A 474     -16.289 -43.118 -29.376  1.00  5.890          H  
ATOM   7398 1HB  ALA A 474     -16.208 -44.664 -27.473  1.00  8.100          H  
ATOM   7399 2HB  ALA A 474     -14.888 -43.481 -27.388  1.00  8.100          H  
ATOM   7400 3HB  ALA A 474     -16.315 -43.303 -26.353  1.00  8.100          H  
ATOM   7401  N   GLY A 475     -18.804 -42.171 -27.485  1.00  4.290          N  
ATOM   7402  CA  GLY A 475     -20.249 -42.172 -27.359  1.00  4.390          C  
ATOM   7403  C   GLY A 475     -20.900 -41.849 -28.702  1.00  4.760          C  
ATOM   7404  O   GLY A 475     -21.727 -42.619 -29.201  1.00  5.220          O  
ATOM   7405  H   GLY A 475     -18.248 -41.596 -26.846  1.00  5.150          H  
ATOM   7406 1HA  GLY A 475     -20.585 -43.145 -27.004  1.00  5.270          H  
ATOM   7407 2HA  GLY A 475     -20.540 -41.428 -26.618  1.00  5.270          H  
ATOM   7408  N   PHE A 476     -20.513 -40.718 -29.302  1.00  4.850          N  
ATOM   7409  CA  PHE A 476     -21.085 -40.312 -30.588  1.00  5.620          C  
ATOM   7410  C   PHE A 476     -20.861 -41.338 -31.697  1.00  6.060          C  
ATOM   7411  O   PHE A 476     -21.771 -41.622 -32.491  1.00  6.490          O  
ATOM   7412  CB  PHE A 476     -20.454 -39.000 -31.072  1.00  7.560          C  
ATOM   7413  CG  PHE A 476     -21.017 -37.702 -30.538  1.00  7.560          C  
ATOM   7414  CD1 PHE A 476     -21.006 -37.370 -29.193  1.00  7.560          C  
ATOM   7415  CD2 PHE A 476     -21.520 -36.765 -31.439  1.00  7.560          C  
ATOM   7416  CE1 PHE A 476     -21.491 -36.142 -28.777  1.00  7.560          C  
ATOM   7417  CE2 PHE A 476     -21.999 -35.552 -31.011  1.00  7.560          C  
ATOM   7418  CZ  PHE A 476     -21.982 -35.249 -29.686  1.00  7.560          C  
ATOM   7419  H   PHE A 476     -19.820 -40.129 -28.825  1.00  5.820          H  
ATOM   7420  HA  PHE A 476     -22.158 -40.173 -30.456  1.00  6.740          H  
ATOM   7421 1HB  PHE A 476     -19.393 -39.023 -30.824  1.00  9.070          H  
ATOM   7422 2HB  PHE A 476     -20.518 -38.967 -32.156  1.00  9.070          H  
ATOM   7423  HD1 PHE A 476     -20.610 -38.064 -28.461  1.00  9.070          H  
ATOM   7424  HD2 PHE A 476     -21.524 -36.999 -32.508  1.00  9.070          H  
ATOM   7425  HE1 PHE A 476     -21.479 -35.878 -27.717  1.00  9.070          H  
ATOM   7426  HE2 PHE A 476     -22.387 -34.833 -31.732  1.00  9.070          H  
ATOM   7427  HZ  PHE A 476     -22.358 -34.288 -29.346  1.00  9.070          H  
ATOM   7428  N   LEU A 477     -19.651 -41.886 -31.761  1.00  6.180          N  
ATOM   7429  CA  LEU A 477     -19.317 -42.800 -32.834  1.00  6.830          C  
ATOM   7430  C   LEU A 477     -19.966 -44.164 -32.640  1.00  6.920          C  
ATOM   7431  O   LEU A 477     -20.401 -44.776 -33.622  1.00  7.550          O  
ATOM   7432  CB  LEU A 477     -17.796 -42.929 -32.962  1.00  9.300          C  
ATOM   7433  CG  LEU A 477     -17.083 -41.861 -33.878  1.00  9.300          C  
ATOM   7434  CD1 LEU A 477     -17.219 -40.432 -33.285  1.00  9.300          C  
ATOM   7435  CD2 LEU A 477     -15.633 -42.215 -34.006  1.00  9.300          C  
ATOM   7436  H   LEU A 477     -18.937 -41.616 -31.077  1.00  7.420          H  
ATOM   7437  HA  LEU A 477     -19.699 -42.380 -33.763  1.00  8.200          H  
ATOM   7438 1HB  LEU A 477     -17.369 -42.854 -31.959  1.00 11.160          H  
ATOM   7439 2HB  LEU A 477     -17.569 -43.918 -33.357  1.00 11.160          H  
ATOM   7440  HG  LEU A 477     -17.551 -41.868 -34.860  1.00 11.160          H  
ATOM   7441 1HD1 LEU A 477     -16.722 -39.719 -33.918  1.00 11.160          H  
ATOM   7442 2HD1 LEU A 477     -18.262 -40.152 -33.200  1.00 11.160          H  
ATOM   7443 3HD1 LEU A 477     -16.757 -40.401 -32.312  1.00 11.160          H  
ATOM   7444 1HD2 LEU A 477     -15.154 -41.492 -34.650  1.00 11.160          H  
ATOM   7445 2HD2 LEU A 477     -15.172 -42.194 -33.027  1.00 11.160          H  
ATOM   7446 3HD2 LEU A 477     -15.531 -43.209 -34.438  1.00 11.160          H  
ATOM   7447  N   LYS A 478     -20.041 -44.656 -31.397  1.00  6.510          N  
ATOM   7448  CA  LYS A 478     -20.687 -45.932 -31.139  1.00  6.820          C  
ATOM   7449  C   LYS A 478     -22.166 -45.874 -31.482  1.00  7.090          C  
ATOM   7450  O   LYS A 478     -22.698 -46.847 -32.024  1.00  7.670          O  
ATOM   7451  CB  LYS A 478     -20.487 -46.390 -29.696  1.00  9.420          C  
ATOM   7452  CG  LYS A 478     -19.067 -46.872 -29.375  1.00  9.420          C  
ATOM   7453  CD  LYS A 478     -18.941 -47.272 -27.909  1.00  9.420          C  
ATOM   7454  CE  LYS A 478     -17.537 -47.775 -27.576  1.00  9.420          C  
ATOM   7455  NZ  LYS A 478     -17.406 -48.149 -26.131  1.00  9.420          N  
ATOM   7456  H   LYS A 478     -19.632 -44.149 -30.612  1.00  7.810          H  
ATOM   7457  HA  LYS A 478     -20.229 -46.678 -31.784  1.00  8.180          H  
ATOM   7458 1HB  LYS A 478     -20.718 -45.557 -29.025  1.00 11.310          H  
ATOM   7459 2HB  LYS A 478     -21.184 -47.195 -29.471  1.00 11.310          H  
ATOM   7460 1HG  LYS A 478     -18.843 -47.737 -29.997  1.00 11.310          H  
ATOM   7461 2HG  LYS A 478     -18.348 -46.097 -29.610  1.00 11.310          H  
ATOM   7462 1HD  LYS A 478     -19.162 -46.402 -27.286  1.00 11.310          H  
ATOM   7463 2HD  LYS A 478     -19.663 -48.054 -27.683  1.00 11.310          H  
ATOM   7464 1HE  LYS A 478     -17.318 -48.648 -28.188  1.00 11.310          H  
ATOM   7465 2HE  LYS A 478     -16.816 -46.995 -27.806  1.00 11.310          H  
ATOM   7466 1HZ  LYS A 478     -16.466 -48.476 -25.950  1.00 11.310          H  
ATOM   7467 2HZ  LYS A 478     -17.596 -47.342 -25.553  1.00 11.310          H  
ATOM   7468 3HZ  LYS A 478     -18.064 -48.883 -25.909  1.00 11.310          H  
ATOM   7469  N   GLU A 479     -22.844 -44.748 -31.188  1.00  6.910          N  
ATOM   7470  CA  GLU A 479     -24.260 -44.679 -31.528  1.00  7.330          C  
ATOM   7471  C   GLU A 479     -24.445 -44.749 -33.039  1.00  7.650          C  
ATOM   7472  O   GLU A 479     -25.350 -45.447 -33.515  1.00  8.110          O  
ATOM   7473  CB  GLU A 479     -24.910 -43.414 -30.965  1.00 10.090          C  
ATOM   7474  CG  GLU A 479     -25.078 -43.405 -29.437  1.00 10.090          C  
ATOM   7475  CD  GLU A 479     -25.993 -44.502 -28.949  1.00 10.090          C  
ATOM   7476  OE1 GLU A 479     -27.031 -44.685 -29.530  1.00 10.090          O  
ATOM   7477  OE2 GLU A 479     -25.645 -45.179 -27.996  1.00 10.090          O  
ATOM   7478  H   GLU A 479     -22.390 -43.975 -30.685  1.00  8.290          H  
ATOM   7479  HA  GLU A 479     -24.761 -45.538 -31.091  1.00  8.800          H  
ATOM   7480 1HB  GLU A 479     -24.294 -42.550 -31.233  1.00 12.110          H  
ATOM   7481 2HB  GLU A 479     -25.889 -43.273 -31.418  1.00 12.110          H  
ATOM   7482 1HG  GLU A 479     -24.103 -43.533 -28.974  1.00 12.110          H  
ATOM   7483 2HG  GLU A 479     -25.472 -42.439 -29.130  1.00 12.110          H  
ATOM   7484  N   ILE A 480     -23.554 -44.097 -33.803  1.00  7.630          N  
ATOM   7485  CA  ILE A 480     -23.651 -44.201 -35.247  1.00  8.170          C  
ATOM   7486  C   ILE A 480     -23.405 -45.615 -35.698  1.00  8.400          C  
ATOM   7487  O   ILE A 480     -24.148 -46.123 -36.529  1.00  8.920          O  
ATOM   7488  CB  ILE A 480     -22.658 -43.295 -35.992  1.00 11.220          C  
ATOM   7489  CG1 ILE A 480     -22.982 -41.770 -35.746  1.00 11.220          C  
ATOM   7490  CG2 ILE A 480     -22.634 -43.687 -37.516  1.00 11.220          C  
ATOM   7491  CD1 ILE A 480     -24.320 -41.269 -36.285  1.00 11.220          C  
ATOM   7492  H   ILE A 480     -22.854 -43.487 -33.364  1.00  9.160          H  
ATOM   7493  HA  ILE A 480     -24.663 -43.945 -35.543  1.00  9.800          H  
ATOM   7494  HB  ILE A 480     -21.660 -43.458 -35.580  1.00 13.470          H  
ATOM   7495 1HG1 ILE A 480     -22.975 -41.593 -34.677  1.00 13.470          H  
ATOM   7496 2HG1 ILE A 480     -22.207 -41.169 -36.188  1.00 13.470          H  
ATOM   7497 1HG2 ILE A 480     -21.924 -43.097 -37.998  1.00 13.470          H  
ATOM   7498 2HG2 ILE A 480     -22.347 -44.722 -37.659  1.00 13.470          H  
ATOM   7499 3HG2 ILE A 480     -23.611 -43.532 -37.968  1.00 13.470          H  
ATOM   7500 1HD1 ILE A 480     -24.418 -40.210 -36.044  1.00 13.470          H  
ATOM   7501 2HD1 ILE A 480     -24.360 -41.389 -37.367  1.00 13.470          H  
ATOM   7502 3HD1 ILE A 480     -25.143 -41.808 -35.830  1.00 13.470          H  
ATOM   7503  N   ARG A 481     -22.361 -46.265 -35.179  1.00  8.190          N  
ATOM   7504  CA  ARG A 481     -22.070 -47.619 -35.616  1.00  8.620          C  
ATOM   7505  C   ARG A 481     -23.276 -48.526 -35.418  1.00  8.830          C  
ATOM   7506  O   ARG A 481     -23.619 -49.310 -36.308  1.00  9.370          O  
ATOM   7507  CB  ARG A 481     -20.871 -48.187 -34.878  1.00 11.900          C  
ATOM   7508  CG  ARG A 481     -20.444 -49.587 -35.332  1.00 11.900          C  
ATOM   7509  CD  ARG A 481     -19.213 -50.036 -34.645  1.00 11.900          C  
ATOM   7510  NE  ARG A 481     -18.801 -51.375 -35.079  1.00 11.900          N  
ATOM   7511  CZ  ARG A 481     -17.731 -52.053 -34.600  1.00 11.900          C  
ATOM   7512  NH1 ARG A 481     -16.962 -51.520 -33.663  1.00 11.900          N  
ATOM   7513  NH2 ARG A 481     -17.448 -53.258 -35.071  1.00 11.900          N  
ATOM   7514  H   ARG A 481     -21.751 -45.796 -34.502  1.00  9.830          H  
ATOM   7515  HA  ARG A 481     -21.825 -47.589 -36.675  1.00 10.340          H  
ATOM   7516 1HB  ARG A 481     -20.024 -47.514 -34.994  1.00 14.280          H  
ATOM   7517 2HB  ARG A 481     -21.100 -48.238 -33.812  1.00 14.280          H  
ATOM   7518 1HG  ARG A 481     -21.233 -50.307 -35.103  1.00 14.280          H  
ATOM   7519 2HG  ARG A 481     -20.262 -49.589 -36.408  1.00 14.280          H  
ATOM   7520 1HD  ARG A 481     -18.406 -49.338 -34.867  1.00 14.280          H  
ATOM   7521 2HD  ARG A 481     -19.397 -50.060 -33.572  1.00 14.280          H  
ATOM   7522  HE  ARG A 481     -19.372 -51.830 -35.819  1.00 14.280          H  
ATOM   7523 1HH1 ARG A 481     -17.166 -50.604 -33.297  1.00 14.280          H  
ATOM   7524 2HH1 ARG A 481     -16.165 -52.032 -33.311  1.00 14.280          H  
ATOM   7525 1HH2 ARG A 481     -18.030 -53.677 -35.791  1.00 14.280          H  
ATOM   7526 2HH2 ARG A 481     -16.652 -53.765 -34.719  1.00 14.280          H  
ATOM   7527  N   LYS A 482     -23.935 -48.428 -34.259  1.00  8.590          N  
ATOM   7528  CA  LYS A 482     -25.097 -49.267 -34.019  1.00  9.040          C  
ATOM   7529  C   LYS A 482     -26.194 -49.035 -35.054  1.00  9.420          C  
ATOM   7530  O   LYS A 482     -26.761 -49.999 -35.571  1.00  9.920          O  
ATOM   7531  CB  LYS A 482     -25.653 -49.031 -32.616  1.00 12.480          C  
ATOM   7532  CG  LYS A 482     -24.796 -49.618 -31.487  1.00 12.480          C  
ATOM   7533  CD  LYS A 482     -25.498 -49.528 -30.124  1.00 12.480          C  
ATOM   7534  CE  LYS A 482     -25.507 -48.095 -29.598  1.00 12.480          C  
ATOM   7535  NZ  LYS A 482     -26.050 -47.990 -28.213  1.00 12.480          N  
ATOM   7536  H   LYS A 482     -23.599 -47.781 -33.536  1.00 10.310          H  
ATOM   7537  HA  LYS A 482     -24.784 -50.307 -34.097  1.00 10.850          H  
ATOM   7538 1HB  LYS A 482     -25.734 -47.954 -32.461  1.00 14.970          H  
ATOM   7539 2HB  LYS A 482     -26.656 -49.448 -32.548  1.00 14.970          H  
ATOM   7540 1HG  LYS A 482     -24.584 -50.664 -31.708  1.00 14.970          H  
ATOM   7541 2HG  LYS A 482     -23.849 -49.083 -31.439  1.00 14.970          H  
ATOM   7542 1HD  LYS A 482     -26.525 -49.879 -30.216  1.00 14.970          H  
ATOM   7543 2HD  LYS A 482     -24.978 -50.163 -29.407  1.00 14.970          H  
ATOM   7544 1HE  LYS A 482     -24.486 -47.709 -29.605  1.00 14.970          H  
ATOM   7545 2HE  LYS A 482     -26.121 -47.474 -30.245  1.00 14.970          H  
ATOM   7546 1HZ  LYS A 482     -26.005 -46.985 -27.958  1.00 14.970          H  
ATOM   7547 2HZ  LYS A 482     -27.003 -48.309 -28.185  1.00 14.970          H  
ATOM   7548 3HZ  LYS A 482     -25.493 -48.528 -27.573  1.00 14.970          H  
ATOM   7549  N   GLU A 483     -26.468 -47.771 -35.403  1.00  9.370          N  
ATOM   7550  CA  GLU A 483     -27.501 -47.497 -36.400  1.00  9.730          C  
ATOM   7551  C   GLU A 483     -27.051 -47.903 -37.811  1.00 10.110          C  
ATOM   7552  O   GLU A 483     -27.824 -48.445 -38.598  1.00 10.500          O  
ATOM   7553  CB  GLU A 483     -27.867 -46.009 -36.386  1.00 13.480          C  
ATOM   7554  CG  GLU A 483     -28.550 -45.529 -35.094  1.00 13.480          C  
ATOM   7555  CD  GLU A 483     -29.864 -46.204 -34.792  1.00 13.480          C  
ATOM   7556  OE1 GLU A 483     -30.734 -46.236 -35.638  1.00 13.480          O  
ATOM   7557  OE2 GLU A 483     -29.993 -46.761 -33.715  1.00 13.480          O  
ATOM   7558  H   GLU A 483     -25.999 -46.998 -34.911  1.00 11.240          H  
ATOM   7559  HA  GLU A 483     -28.384 -48.075 -36.145  1.00 11.680          H  
ATOM   7560 1HB  GLU A 483     -26.954 -45.419 -36.517  1.00 16.170          H  
ATOM   7561 2HB  GLU A 483     -28.525 -45.787 -37.223  1.00 16.170          H  
ATOM   7562 1HG  GLU A 483     -27.870 -45.704 -34.259  1.00 16.170          H  
ATOM   7563 2HG  GLU A 483     -28.709 -44.455 -35.169  1.00 16.170          H  
ATOM   7564  N   LEU A 484     -25.777 -47.690 -38.115  1.00 10.210          N  
ATOM   7565  CA  LEU A 484     -25.179 -47.956 -39.419  1.00 10.690          C  
ATOM   7566  C   LEU A 484     -25.274 -49.424 -39.802  1.00 10.850          C  
ATOM   7567  O   LEU A 484     -25.610 -49.768 -40.936  1.00 11.200          O  
ATOM   7568  CB  LEU A 484     -23.706 -47.510 -39.367  1.00 14.770          C  
ATOM   7569  CG  LEU A 484     -22.815 -47.682 -40.604  1.00 14.770          C  
ATOM   7570  CD1 LEU A 484     -23.377 -46.917 -41.761  1.00 14.770          C  
ATOM   7571  CD2 LEU A 484     -21.420 -47.148 -40.249  1.00 14.770          C  
ATOM   7572  H   LEU A 484     -25.192 -47.251 -37.410  1.00 12.250          H  
ATOM   7573  HA  LEU A 484     -25.716 -47.366 -40.156  1.00 12.830          H  
ATOM   7574 1HB  LEU A 484     -23.682 -46.460 -39.088  1.00 17.730          H  
ATOM   7575 2HB  LEU A 484     -23.230 -48.071 -38.571  1.00 17.730          H  
ATOM   7576  HG  LEU A 484     -22.752 -48.737 -40.880  1.00 17.730          H  
ATOM   7577 1HD1 LEU A 484     -22.730 -47.026 -42.625  1.00 17.730          H  
ATOM   7578 2HD1 LEU A 484     -24.368 -47.288 -42.019  1.00 17.730          H  
ATOM   7579 3HD1 LEU A 484     -23.440 -45.889 -41.478  1.00 17.730          H  
ATOM   7580 1HD2 LEU A 484     -20.763 -47.261 -41.107  1.00 17.730          H  
ATOM   7581 2HD2 LEU A 484     -21.488 -46.090 -39.975  1.00 17.730          H  
ATOM   7582 3HD2 LEU A 484     -21.019 -47.716 -39.407  1.00 17.730          H  
ATOM   7583  N   GLU A 485     -25.016 -50.287 -38.833  1.00 10.800          N  
ATOM   7584  CA  GLU A 485     -25.038 -51.731 -39.001  1.00 11.100          C  
ATOM   7585  C   GLU A 485     -26.434 -52.344 -38.821  1.00 11.370          C  
ATOM   7586  O   GLU A 485     -26.598 -53.568 -38.911  1.00 11.570          O  
ATOM   7587  CB  GLU A 485     -24.054 -52.363 -38.009  1.00 15.420          C  
ATOM   7588  CG  GLU A 485     -22.583 -51.996 -38.268  1.00 15.420          C  
ATOM   7589  CD  GLU A 485     -21.618 -52.552 -37.241  1.00 15.420          C  
ATOM   7590  OE1 GLU A 485     -22.048 -53.205 -36.322  1.00 15.420          O  
ATOM   7591  OE2 GLU A 485     -20.439 -52.305 -37.379  1.00 15.420          O  
ATOM   7592  H   GLU A 485     -24.708 -49.905 -37.932  1.00 12.960          H  
ATOM   7593  HA  GLU A 485     -24.701 -51.957 -40.011  1.00 13.320          H  
ATOM   7594 1HB  GLU A 485     -24.304 -52.030 -36.996  1.00 18.500          H  
ATOM   7595 2HB  GLU A 485     -24.147 -53.447 -38.033  1.00 18.500          H  
ATOM   7596 1HG  GLU A 485     -22.301 -52.359 -39.254  1.00 18.500          H  
ATOM   7597 2HG  GLU A 485     -22.496 -50.907 -38.277  1.00 18.500          H  
ATOM   7598  N   LYS A 486     -27.456 -51.522 -38.567  1.00 11.580          N  
ATOM   7599  CA  LYS A 486     -28.795 -52.037 -38.315  1.00 11.980          C  
ATOM   7600  C   LYS A 486     -29.517 -52.365 -39.609  1.00 12.130          C  
ATOM   7601  O   LYS A 486     -30.448 -51.666 -40.012  1.00 12.310          O  
ATOM   7602  CB  LYS A 486     -29.598 -50.999 -37.530  1.00 16.610          C  
ATOM   7603  CG  LYS A 486     -30.987 -51.437 -37.000  1.00 16.610          C  
ATOM   7604  CD  LYS A 486     -31.749 -50.223 -36.409  1.00 16.610          C  
ATOM   7605  CE  LYS A 486     -31.120 -49.697 -35.112  1.00 16.610          C  
ATOM   7606  NZ  LYS A 486     -31.846 -48.496 -34.580  1.00 16.610          N  
ATOM   7607  H   LYS A 486     -27.319 -50.508 -38.549  1.00 13.900          H  
ATOM   7608  HA  LYS A 486     -28.714 -52.952 -37.730  1.00 14.380          H  
ATOM   7609 1HB  LYS A 486     -28.993 -50.695 -36.686  1.00 19.930          H  
ATOM   7610 2HB  LYS A 486     -29.739 -50.116 -38.152  1.00 19.930          H  
ATOM   7611 1HG  LYS A 486     -31.584 -51.872 -37.801  1.00 19.930          H  
ATOM   7612 2HG  LYS A 486     -30.851 -52.191 -36.227  1.00 19.930          H  
ATOM   7613 1HD  LYS A 486     -31.749 -49.416 -37.145  1.00 19.930          H  
ATOM   7614 2HD  LYS A 486     -32.781 -50.504 -36.208  1.00 19.930          H  
ATOM   7615 1HE  LYS A 486     -31.124 -50.478 -34.359  1.00 19.930          H  
ATOM   7616 2HE  LYS A 486     -30.101 -49.394 -35.299  1.00 19.930          H  
ATOM   7617 1HZ  LYS A 486     -31.356 -48.143 -33.750  1.00 19.930          H  
ATOM   7618 2HZ  LYS A 486     -31.798 -47.735 -35.270  1.00 19.930          H  
ATOM   7619 3HZ  LYS A 486     -32.803 -48.699 -34.360  1.00 19.930          H  
ATOM   7620  N   THR A 487     -29.074 -53.428 -40.253  1.00 12.240          N  
ATOM   7621  CA  THR A 487     -29.638 -53.849 -41.520  1.00 12.590          C  
ATOM   7622  C   THR A 487     -30.812 -54.781 -41.280  1.00 12.800          C  
ATOM   7623  O   THR A 487     -30.935 -55.375 -40.206  1.00 13.200          O  
ATOM   7624  CB  THR A 487     -28.581 -54.551 -42.369  1.00 17.490          C  
ATOM   7625  OG1 THR A 487     -28.159 -55.739 -41.696  1.00 17.490          O  
ATOM   7626  CG2 THR A 487     -27.384 -53.641 -42.566  1.00 17.490          C  
ATOM   7627  H   THR A 487     -28.281 -53.924 -39.838  1.00 14.690          H  
ATOM   7628  HA  THR A 487     -29.997 -52.971 -42.058  1.00 15.110          H  
ATOM   7629  HB  THR A 487     -29.007 -54.811 -43.329  1.00 20.980          H  
ATOM   7630  HG1 THR A 487     -27.615 -56.274 -42.292  1.00 20.980          H  
ATOM   7631 1HG2 THR A 487     -26.634 -54.150 -43.165  1.00 20.980          H  
ATOM   7632 2HG2 THR A 487     -27.703 -52.735 -43.074  1.00 20.980          H  
ATOM   7633 3HG2 THR A 487     -26.951 -53.379 -41.606  1.00 20.980          H  
ATOM   7634  N   ARG A 488     -31.629 -54.994 -42.312  1.00 12.690          N  
ATOM   7635  CA  ARG A 488     -32.790 -55.881 -42.205  1.00 13.130          C  
ATOM   7636  C   ARG A 488     -32.433 -57.352 -42.002  1.00 13.450          C  
ATOM   7637  O   ARG A 488     -33.266 -58.146 -41.575  1.00 13.900          O  
ATOM   7638  CB  ARG A 488     -33.689 -55.729 -43.423  1.00 18.210          C  
ATOM   7639  CG  ARG A 488     -33.098 -56.228 -44.706  1.00 18.210          C  
ATOM   7640  CD  ARG A 488     -33.972 -55.989 -45.863  1.00 18.210          C  
ATOM   7641  NE  ARG A 488     -33.320 -56.391 -47.105  1.00 18.210          N  
ATOM   7642  CZ  ARG A 488     -33.305 -57.641 -47.621  1.00 18.210          C  
ATOM   7643  NH1 ARG A 488     -33.907 -58.638 -46.999  1.00 18.210          N  
ATOM   7644  NH2 ARG A 488     -32.675 -57.864 -48.763  1.00 18.210          N  
ATOM   7645  H   ARG A 488     -31.464 -54.483 -43.166  1.00 15.230          H  
ATOM   7646  HA  ARG A 488     -33.367 -55.560 -41.337  1.00 15.760          H  
ATOM   7647 1HB  ARG A 488     -34.616 -56.275 -43.254  1.00 21.850          H  
ATOM   7648 2HB  ARG A 488     -33.946 -54.680 -43.557  1.00 21.850          H  
ATOM   7649 1HG  ARG A 488     -32.169 -55.706 -44.888  1.00 21.850          H  
ATOM   7650 2HG  ARG A 488     -32.914 -57.299 -44.635  1.00 21.850          H  
ATOM   7651 1HD  ARG A 488     -34.902 -56.544 -45.754  1.00 21.850          H  
ATOM   7652 2HD  ARG A 488     -34.196 -54.923 -45.928  1.00 21.850          H  
ATOM   7653  HE  ARG A 488     -32.844 -55.666 -47.630  1.00 21.850          H  
ATOM   7654 1HH1 ARG A 488     -34.389 -58.480 -46.127  1.00 21.850          H  
ATOM   7655 2HH1 ARG A 488     -33.889 -59.567 -47.397  1.00 21.850          H  
ATOM   7656 1HH2 ARG A 488     -32.212 -57.104 -49.242  1.00 21.850          H  
ATOM   7657 2HH2 ARG A 488     -32.657 -58.792 -49.159  1.00 21.850          H  
ATOM   7658  N   TRP A 489     -31.208 -57.722 -42.343  1.00 13.390          N  
ATOM   7659  CA  TRP A 489     -30.741 -59.093 -42.201  1.00 13.470          C  
ATOM   7660  C   TRP A 489     -29.973 -59.316 -40.897  1.00 13.580          C  
ATOM   7661  O   TRP A 489     -29.400 -60.391 -40.692  1.00 13.930          O  
ATOM   7662  CB  TRP A 489     -29.882 -59.514 -43.400  1.00 18.830          C  
ATOM   7663  CG  TRP A 489     -28.742 -58.592 -43.729  1.00 18.830          C  
ATOM   7664  CD1 TRP A 489     -27.485 -58.615 -43.201  1.00 18.830          C  
ATOM   7665  CD2 TRP A 489     -28.755 -57.514 -44.688  1.00 18.830          C  
ATOM   7666  NE1 TRP A 489     -26.715 -57.620 -43.771  1.00 18.830          N  
ATOM   7667  CE2 TRP A 489     -27.481 -56.940 -44.682  1.00 18.830          C  
ATOM   7668  CE3 TRP A 489     -29.725 -57.004 -45.539  1.00 18.830          C  
ATOM   7669  CZ2 TRP A 489     -27.159 -55.872 -45.495  1.00 18.830          C  
ATOM   7670  CZ3 TRP A 489     -29.408 -55.933 -46.351  1.00 18.830          C  
ATOM   7671  CH2 TRP A 489     -28.157 -55.379 -46.329  1.00 18.830          C  
ATOM   7672  H   TRP A 489     -30.572 -57.019 -42.691  1.00 16.070          H  
ATOM   7673  HA  TRP A 489     -31.613 -59.745 -42.182  1.00 16.160          H  
ATOM   7674 1HB  TRP A 489     -29.466 -60.502 -43.211  1.00 22.590          H  
ATOM   7675 2HB  TRP A 489     -30.516 -59.596 -44.280  1.00 22.590          H  
ATOM   7676  HD1 TRP A 489     -27.143 -59.323 -42.443  1.00 22.590          H  
ATOM   7677  HE1 TRP A 489     -25.738 -57.427 -43.556  1.00 22.590          H  
ATOM   7678  HE3 TRP A 489     -30.711 -57.444 -45.568  1.00 22.590          H  
ATOM   7679  HZ2 TRP A 489     -26.168 -55.419 -45.493  1.00 22.590          H  
ATOM   7680  HZ3 TRP A 489     -30.179 -55.543 -47.012  1.00 22.590          H  
ATOM   7681  HH2 TRP A 489     -27.937 -54.535 -46.984  1.00 22.590          H  
ATOM   7682  N   GLY A 490     -29.921 -58.301 -40.033  1.00 13.420          N  
ATOM   7683  CA  GLY A 490     -29.183 -58.408 -38.787  1.00 13.340          C  
ATOM   7684  C   GLY A 490     -30.050 -58.935 -37.649  1.00 13.090          C  
ATOM   7685  O   GLY A 490     -31.084 -59.573 -37.867  1.00 13.620          O  
ATOM   7686  H   GLY A 490     -30.402 -57.420 -40.231  1.00 16.100          H  
ATOM   7687 1HA  GLY A 490     -28.325 -59.063 -38.929  1.00 16.010          H  
ATOM   7688 2HA  GLY A 490     -28.794 -57.424 -38.523  1.00 16.010          H  
ATOM   7689  N   LYS A 491     -29.601 -58.698 -36.414  1.00 12.440          N  
ATOM   7690  CA  LYS A 491     -30.297 -59.190 -35.231  1.00 12.120          C  
ATOM   7691  C   LYS A 491     -30.356 -58.091 -34.179  1.00 11.880          C  
ATOM   7692  O   LYS A 491     -29.363 -57.407 -33.942  1.00 11.770          O  
ATOM   7693  CB  LYS A 491     -29.561 -60.410 -34.671  1.00 17.100          C  
ATOM   7694  CG  LYS A 491     -29.517 -61.621 -35.626  1.00 17.100          C  
ATOM   7695  CD  LYS A 491     -28.640 -62.748 -35.088  1.00 17.100          C  
ATOM   7696  CE  LYS A 491     -29.315 -63.554 -33.986  1.00 17.100          C  
ATOM   7697  NZ  LYS A 491     -28.458 -64.704 -33.551  1.00 17.100          N  
ATOM   7698  H   LYS A 491     -28.753 -58.161 -36.296  1.00 14.930          H  
ATOM   7699  HA  LYS A 491     -31.317 -59.465 -35.501  1.00 14.540          H  
ATOM   7700 1HB  LYS A 491     -28.533 -60.135 -34.429  1.00 20.520          H  
ATOM   7701 2HB  LYS A 491     -30.040 -60.715 -33.741  1.00 20.520          H  
ATOM   7702 1HG  LYS A 491     -30.530 -61.989 -35.790  1.00 20.520          H  
ATOM   7703 2HG  LYS A 491     -29.109 -61.321 -36.584  1.00 20.520          H  
ATOM   7704 1HD  LYS A 491     -28.378 -63.419 -35.906  1.00 20.520          H  
ATOM   7705 2HD  LYS A 491     -27.715 -62.327 -34.681  1.00 20.520          H  
ATOM   7706 1HE  LYS A 491     -29.503 -62.914 -33.129  1.00 20.520          H  
ATOM   7707 2HE  LYS A 491     -30.265 -63.941 -34.353  1.00 20.520          H  
ATOM   7708 1HZ  LYS A 491     -28.921 -65.217 -32.821  1.00 20.520          H  
ATOM   7709 2HZ  LYS A 491     -28.275 -65.315 -34.329  1.00 20.520          H  
ATOM   7710 3HZ  LYS A 491     -27.554 -64.327 -33.188  1.00 20.520          H  
ATOM   7711  N   ALA A 492     -31.516 -57.930 -33.536  1.00 12.000          N  
ATOM   7712  CA  ALA A 492     -31.684 -56.910 -32.493  1.00 11.950          C  
ATOM   7713  C   ALA A 492     -30.777 -57.116 -31.284  1.00 11.510          C  
ATOM   7714  O   ALA A 492     -30.295 -56.150 -30.688  1.00 11.340          O  
ATOM   7715  CB  ALA A 492     -33.126 -56.891 -32.016  1.00 16.750          C  
ATOM   7716  H   ALA A 492     -32.298 -58.519 -33.787  1.00 14.400          H  
ATOM   7717  HA  ALA A 492     -31.438 -55.944 -32.934  1.00 14.340          H  
ATOM   7718 1HB  ALA A 492     -33.246 -56.103 -31.271  1.00 20.100          H  
ATOM   7719 2HB  ALA A 492     -33.787 -56.697 -32.859  1.00 20.100          H  
ATOM   7720 3HB  ALA A 492     -33.376 -57.851 -31.569  1.00 20.100          H  
ATOM   7721  N   LYS A 493     -30.577 -58.372 -30.903  1.00 11.530          N  
ATOM   7722  CA  LYS A 493     -29.784 -58.712 -29.735  1.00 11.350          C  
ATOM   7723  C   LYS A 493     -29.453 -60.189 -29.722  1.00 11.120          C  
ATOM   7724  O   LYS A 493     -30.111 -60.985 -30.398  1.00 11.280          O  
ATOM   7725  CB  LYS A 493     -30.546 -58.343 -28.459  1.00 15.960          C  
ATOM   7726  CG  LYS A 493     -31.867 -59.093 -28.288  1.00 15.960          C  
ATOM   7727  CD  LYS A 493     -32.609 -58.648 -27.037  1.00 15.960          C  
ATOM   7728  CE  LYS A 493     -33.922 -59.407 -26.878  1.00 15.960          C  
ATOM   7729  NZ  LYS A 493     -34.667 -58.988 -25.657  1.00 15.960          N  
ATOM   7730  H   LYS A 493     -31.000 -59.118 -31.434  1.00 13.840          H  
ATOM   7731  HA  LYS A 493     -28.847 -58.153 -29.769  1.00 13.620          H  
ATOM   7732 1HB  LYS A 493     -29.923 -58.566 -27.593  1.00 19.150          H  
ATOM   7733 2HB  LYS A 493     -30.754 -57.275 -28.442  1.00 19.150          H  
ATOM   7734 1HG  LYS A 493     -32.498 -58.912 -29.158  1.00 19.150          H  
ATOM   7735 2HG  LYS A 493     -31.674 -60.164 -28.221  1.00 19.150          H  
ATOM   7736 1HD  LYS A 493     -31.983 -58.828 -26.163  1.00 19.150          H  
ATOM   7737 2HD  LYS A 493     -32.820 -57.580 -27.100  1.00 19.150          H  
ATOM   7738 1HE  LYS A 493     -34.545 -59.225 -27.752  1.00 19.150          H  
ATOM   7739 2HE  LYS A 493     -33.709 -60.474 -26.812  1.00 19.150          H  
ATOM   7740 1HZ  LYS A 493     -35.527 -59.514 -25.590  1.00 19.150          H  
ATOM   7741 2HZ  LYS A 493     -34.101 -59.163 -24.838  1.00 19.150          H  
ATOM   7742 3HZ  LYS A 493     -34.880 -58.002 -25.712  1.00 19.150          H  
ATOM   7743  N   GLU A 494     -28.467 -60.563 -28.917  1.00 10.920          N  
ATOM   7744  CA  GLU A 494     -28.136 -61.968 -28.720  1.00 10.860          C  
ATOM   7745  C   GLU A 494     -27.906 -62.247 -27.235  1.00 10.050          C  
ATOM   7746  O   GLU A 494     -27.507 -61.364 -26.470  1.00  9.530          O  
ATOM   7747  CB  GLU A 494     -26.900 -62.378 -29.538  1.00 15.230          C  
ATOM   7748  CG  GLU A 494     -27.031 -62.146 -31.072  1.00 15.230          C  
ATOM   7749  CD  GLU A 494     -25.807 -62.552 -31.908  1.00 15.230          C  
ATOM   7750  OE1 GLU A 494     -24.779 -61.879 -31.842  1.00 15.230          O  
ATOM   7751  OE2 GLU A 494     -25.916 -63.542 -32.624  1.00 15.230          O  
ATOM   7752  H   GLU A 494     -27.951 -59.847 -28.410  1.00 13.100          H  
ATOM   7753  HA  GLU A 494     -28.979 -62.575 -29.048  1.00 13.030          H  
ATOM   7754 1HB  GLU A 494     -26.038 -61.903 -29.154  1.00 18.270          H  
ATOM   7755 2HB  GLU A 494     -26.738 -63.448 -29.403  1.00 18.270          H  
ATOM   7756 1HG  GLU A 494     -27.887 -62.708 -31.409  1.00 18.270          H  
ATOM   7757 2HG  GLU A 494     -27.237 -61.098 -31.259  1.00 18.270          H  
ATOM   7758  N   ALA A 495     -28.121 -63.500 -26.833  1.00 10.200          N  
ATOM   7759  CA  ALA A 495     -27.918 -63.939 -25.450  1.00  9.690          C  
ATOM   7760  C   ALA A 495     -26.488 -63.715 -24.980  1.00  9.150          C  
ATOM   7761  O   ALA A 495     -26.246 -63.413 -23.813  1.00  8.810          O  
ATOM   7762  CB  ALA A 495     -28.260 -65.412 -25.315  1.00 13.770          C  
ATOM   7763  H   ALA A 495     -28.436 -64.179 -27.514  1.00 12.240          H  
ATOM   7764  HA  ALA A 495     -28.580 -63.355 -24.811  1.00 11.630          H  
ATOM   7765 1HB  ALA A 495     -28.132 -65.719 -24.279  1.00 16.520          H  
ATOM   7766 2HB  ALA A 495     -29.290 -65.578 -25.619  1.00 16.520          H  
ATOM   7767 3HB  ALA A 495     -27.592 -65.999 -25.953  1.00 16.520          H  
ATOM   7768  N   GLU A 496     -25.547 -63.837 -25.901  1.00  9.300          N  
ATOM   7769  CA  GLU A 496     -24.131 -63.698 -25.644  1.00  9.090          C  
ATOM   7770  C   GLU A 496     -23.623 -62.256 -25.510  1.00  8.580          C  
ATOM   7771  O   GLU A 496     -22.439 -62.049 -25.234  1.00  8.440          O  
ATOM   7772  CB  GLU A 496     -23.361 -64.429 -26.742  1.00 12.810          C  
ATOM   7773  CG  GLU A 496     -23.613 -65.956 -26.766  1.00 12.810          C  
ATOM   7774  CD  GLU A 496     -24.935 -66.333 -27.401  1.00 12.810          C  
ATOM   7775  OE1 GLU A 496     -25.545 -65.462 -27.984  1.00 12.810          O  
ATOM   7776  OE2 GLU A 496     -25.338 -67.465 -27.296  1.00 12.810          O  
ATOM   7777  H   GLU A 496     -25.814 -64.128 -26.846  1.00 11.160          H  
ATOM   7778  HA  GLU A 496     -23.923 -64.202 -24.700  1.00 10.910          H  
ATOM   7779 1HB  GLU A 496     -23.634 -64.014 -27.715  1.00 15.370          H  
ATOM   7780 2HB  GLU A 496     -22.292 -64.267 -26.605  1.00 15.370          H  
ATOM   7781 1HG  GLU A 496     -22.808 -66.435 -27.321  1.00 15.370          H  
ATOM   7782 2HG  GLU A 496     -23.588 -66.330 -25.744  1.00 15.370          H  
ATOM   7783  N   HIS A 497     -24.466 -61.233 -25.706  1.00  8.530          N  
ATOM   7784  CA  HIS A 497     -23.957 -59.856 -25.612  1.00  8.290          C  
ATOM   7785  C   HIS A 497     -23.805 -59.410 -24.153  1.00  7.870          C  
ATOM   7786  O   HIS A 497     -24.523 -58.536 -23.660  1.00  7.940          O  
ATOM   7787  CB  HIS A 497     -24.876 -58.870 -26.342  1.00 11.700          C  
ATOM   7788  CG  HIS A 497     -24.966 -59.086 -27.826  1.00 11.700          C  
ATOM   7789  ND1 HIS A 497     -25.895 -58.427 -28.620  1.00 11.700          N  
ATOM   7790  CD2 HIS A 497     -24.276 -59.905 -28.657  1.00 11.700          C  
ATOM   7791  CE1 HIS A 497     -25.761 -58.835 -29.875  1.00 11.700          C  
ATOM   7792  NE2 HIS A 497     -24.798 -59.733 -29.918  1.00 11.700          N  
ATOM   7793  H   HIS A 497     -25.459 -61.398 -25.909  1.00 10.240          H  
ATOM   7794  HA  HIS A 497     -22.971 -59.800 -26.070  1.00  9.950          H  
ATOM   7795 1HB  HIS A 497     -25.885 -58.958 -25.933  1.00 14.040          H  
ATOM   7796 2HB  HIS A 497     -24.536 -57.851 -26.161  1.00 14.040          H  
ATOM   7797  HD2 HIS A 497     -23.477 -60.594 -28.384  1.00 14.040          H  
ATOM   7798  HE1 HIS A 497     -26.362 -58.508 -30.725  1.00 14.040          H  
ATOM   7799  HE2 HIS A 497     -24.502 -60.265 -30.758  1.00 14.040          H  
ATOM   7800  N   VAL A 498     -22.842 -60.026 -23.478  1.00  7.670          N  
ATOM   7801  CA  VAL A 498     -22.564 -59.820 -22.065  1.00  7.480          C  
ATOM   7802  C   VAL A 498     -21.107 -59.453 -21.839  1.00  6.930          C  
ATOM   7803  O   VAL A 498     -20.205 -60.165 -22.283  1.00  7.000          O  
ATOM   7804  CB  VAL A 498     -22.898 -61.106 -21.280  1.00 10.550          C  
ATOM   7805  CG1 VAL A 498     -22.585 -60.921 -19.786  1.00 10.550          C  
ATOM   7806  CG2 VAL A 498     -24.374 -61.461 -21.498  1.00 10.550          C  
ATOM   7807  H   VAL A 498     -22.308 -60.717 -24.007  1.00  9.200          H  
ATOM   7808  HA  VAL A 498     -23.190 -59.006 -21.701  1.00  8.980          H  
ATOM   7809  HB  VAL A 498     -22.274 -61.922 -21.646  1.00 12.660          H  
ATOM   7810 1HG1 VAL A 498     -22.816 -61.841 -19.252  1.00 12.660          H  
ATOM   7811 2HG1 VAL A 498     -21.534 -60.689 -19.648  1.00 12.660          H  
ATOM   7812 3HG1 VAL A 498     -23.187 -60.109 -19.383  1.00 12.660          H  
ATOM   7813 1HG2 VAL A 498     -24.614 -62.373 -20.959  1.00 12.660          H  
ATOM   7814 2HG2 VAL A 498     -25.000 -60.649 -21.135  1.00 12.660          H  
ATOM   7815 3HG2 VAL A 498     -24.574 -61.619 -22.557  1.00 12.660          H  
ATOM   7816  N   VAL A 499     -20.870 -58.363 -21.120  1.00  6.710          N  
ATOM   7817  CA  VAL A 499     -19.503 -57.957 -20.852  1.00  6.410          C  
ATOM   7818  C   VAL A 499     -19.107 -58.248 -19.416  1.00  6.100          C  
ATOM   7819  O   VAL A 499     -19.705 -57.734 -18.472  1.00  6.460          O  
ATOM   7820  CB  VAL A 499     -19.321 -56.459 -21.150  1.00  9.090          C  
ATOM   7821  CG1 VAL A 499     -17.877 -56.022 -20.839  1.00  9.090          C  
ATOM   7822  CG2 VAL A 499     -19.663 -56.206 -22.616  1.00  9.090          C  
ATOM   7823  H   VAL A 499     -21.647 -57.822 -20.765  1.00  8.050          H  
ATOM   7824  HA  VAL A 499     -18.837 -58.518 -21.508  1.00  7.690          H  
ATOM   7825  HB  VAL A 499     -19.985 -55.879 -20.511  1.00 10.910          H  
ATOM   7826 1HG1 VAL A 499     -17.767 -54.960 -21.051  1.00 10.910          H  
ATOM   7827 2HG1 VAL A 499     -17.643 -56.198 -19.786  1.00 10.910          H  
ATOM   7828 3HG1 VAL A 499     -17.182 -56.588 -21.459  1.00 10.910          H  
ATOM   7829 1HG2 VAL A 499     -19.547 -55.147 -22.840  1.00 10.910          H  
ATOM   7830 2HG2 VAL A 499     -18.994 -56.788 -23.248  1.00 10.910          H  
ATOM   7831 3HG2 VAL A 499     -20.692 -56.504 -22.812  1.00 10.910          H  
ATOM   7832  N   LEU A 500     -18.094 -59.084 -19.276  1.00  5.670          N  
ATOM   7833  CA  LEU A 500     -17.558 -59.503 -17.995  1.00  5.400          C  
ATOM   7834  C   LEU A 500     -16.152 -58.953 -17.881  1.00  5.290          C  
ATOM   7835  O   LEU A 500     -15.525 -58.672 -18.903  1.00  5.390          O  
ATOM   7836  CB  LEU A 500     -17.556 -61.030 -17.911  1.00  7.670          C  
ATOM   7837  CG  LEU A 500     -18.929 -61.716 -18.153  1.00  7.670          C  
ATOM   7838  CD1 LEU A 500     -18.740 -63.212 -18.145  1.00  7.670          C  
ATOM   7839  CD2 LEU A 500     -19.940 -61.289 -17.083  1.00  7.670          C  
ATOM   7840  H   LEU A 500     -17.672 -59.450 -20.119  1.00  6.800          H  
ATOM   7841  HA  LEU A 500     -18.151 -59.077 -17.190  1.00  6.480          H  
ATOM   7842 1HB  LEU A 500     -16.855 -61.413 -18.649  1.00  9.200          H  
ATOM   7843 2HB  LEU A 500     -17.202 -61.322 -16.921  1.00  9.200          H  
ATOM   7844  HG  LEU A 500     -19.303 -61.433 -19.137  1.00  9.200          H  
ATOM   7845 1HD1 LEU A 500     -19.697 -63.698 -18.337  1.00  9.200          H  
ATOM   7846 2HD1 LEU A 500     -18.031 -63.495 -18.923  1.00  9.200          H  
ATOM   7847 3HD1 LEU A 500     -18.361 -63.530 -17.175  1.00  9.200          H  
ATOM   7848 1HD2 LEU A 500     -20.892 -61.782 -17.272  1.00  9.200          H  
ATOM   7849 2HD2 LEU A 500     -19.576 -61.576 -16.098  1.00  9.200          H  
ATOM   7850 3HD2 LEU A 500     -20.092 -60.212 -17.114  1.00  9.200          H  
ATOM   7851  N   THR A 501     -15.633 -58.797 -16.664  1.00  5.440          N  
ATOM   7852  CA  THR A 501     -14.256 -58.326 -16.560  1.00  5.750          C  
ATOM   7853  C   THR A 501     -13.371 -59.205 -15.706  1.00  5.430          C  
ATOM   7854  O   THR A 501     -13.801 -60.196 -15.103  1.00  5.330          O  
ATOM   7855  CB  THR A 501     -14.162 -56.884 -16.045  1.00  7.930          C  
ATOM   7856  OG1 THR A 501     -12.811 -56.435 -16.236  1.00  7.930          O  
ATOM   7857  CG2 THR A 501     -14.530 -56.793 -14.547  1.00  7.930          C  
ATOM   7858  H   THR A 501     -16.171 -59.018 -15.839  1.00  6.530          H  
ATOM   7859  HA  THR A 501     -13.817 -58.330 -17.558  1.00  6.900          H  
ATOM   7860  HB  THR A 501     -14.835 -56.254 -16.628  1.00  9.510          H  
ATOM   7861  HG1 THR A 501     -12.794 -55.470 -16.190  1.00  9.510          H  
ATOM   7862 1HG2 THR A 501     -14.446 -55.757 -14.219  1.00  9.510          H  
ATOM   7863 2HG2 THR A 501     -15.552 -57.134 -14.405  1.00  9.510          H  
ATOM   7864 3HG2 THR A 501     -13.863 -57.405 -13.944  1.00  9.510          H  
ATOM   7865  N   ASP A 502     -12.123 -58.793 -15.604  1.00  5.650          N  
ATOM   7866  CA  ASP A 502     -11.114 -59.549 -14.883  1.00  5.650          C  
ATOM   7867  C   ASP A 502     -11.086 -59.326 -13.384  1.00  5.310          C  
ATOM   7868  O   ASP A 502     -10.178 -58.692 -12.838  1.00  5.170          O  
ATOM   7869  CB  ASP A 502      -9.748 -59.296 -15.501  1.00  7.910          C  
ATOM   7870  CG  ASP A 502      -9.650 -59.950 -16.886  1.00  7.910          C  
ATOM   7871  OD1 ASP A 502     -10.293 -60.951 -17.107  1.00  7.910          O  
ATOM   7872  OD2 ASP A 502      -8.944 -59.438 -17.717  1.00  7.910          O  
ATOM   7873  H   ASP A 502     -11.882 -57.928 -16.084  1.00  6.780          H  
ATOM   7874  HA  ASP A 502     -11.334 -60.606 -15.035  1.00  6.780          H  
ATOM   7875 1HB  ASP A 502      -9.582 -58.224 -15.591  1.00  9.490          H  
ATOM   7876 2HB  ASP A 502      -8.970 -59.704 -14.852  1.00  9.490          H  
ATOM   7877  N   LYS A 503     -12.098 -59.871 -12.724  1.00  5.480          N  
ATOM   7878  CA  LYS A 503     -12.209 -59.783 -11.275  1.00  5.380          C  
ATOM   7879  C   LYS A 503     -10.885 -60.294 -10.720  1.00  4.540          C  
ATOM   7880  O   LYS A 503     -10.345 -61.288 -11.213  1.00  4.710          O  
ATOM   7881  CB  LYS A 503     -13.408 -60.581 -10.755  1.00  7.570          C  
ATOM   7882  CG  LYS A 503     -13.638 -60.473  -9.243  1.00  7.570          C  
ATOM   7883  CD  LYS A 503     -14.908 -61.211  -8.811  1.00  7.570          C  
ATOM   7884  CE  LYS A 503     -15.124 -61.122  -7.299  1.00  7.570          C  
ATOM   7885  NZ  LYS A 503     -16.376 -61.825  -6.875  1.00  7.570          N  
ATOM   7886  H   LYS A 503     -12.809 -60.335 -13.300  1.00  6.580          H  
ATOM   7887  HA  LYS A 503     -12.323 -58.738 -10.983  1.00  6.460          H  
ATOM   7888 1HB  LYS A 503     -14.312 -60.237 -11.259  1.00  9.090          H  
ATOM   7889 2HB  LYS A 503     -13.277 -61.634 -11.003  1.00  9.090          H  
ATOM   7890 1HG  LYS A 503     -12.783 -60.909  -8.714  1.00  9.090          H  
ATOM   7891 2HG  LYS A 503     -13.722 -59.424  -8.959  1.00  9.090          H  
ATOM   7892 1HD  LYS A 503     -15.774 -60.780  -9.317  1.00  9.090          H  
ATOM   7893 2HD  LYS A 503     -14.826 -62.260  -9.094  1.00  9.090          H  
ATOM   7894 1HE  LYS A 503     -14.273 -61.580  -6.793  1.00  9.090          H  
ATOM   7895 2HE  LYS A 503     -15.191 -60.073  -7.000  1.00  9.090          H  
ATOM   7896 1HZ  LYS A 503     -16.482 -61.759  -5.868  1.00  9.090          H  
ATOM   7897 2HZ  LYS A 503     -17.182 -61.400  -7.331  1.00  9.090          H  
ATOM   7898 3HZ  LYS A 503     -16.322 -62.795  -7.135  1.00  9.090          H  
ATOM   7899  N   THR A 504     -10.347 -59.605  -9.721  1.00  4.070          N  
ATOM   7900  CA  THR A 504      -9.042 -59.942  -9.195  1.00  3.460          C  
ATOM   7901  C   THR A 504      -8.911 -61.268  -8.439  1.00  2.320          C  
ATOM   7902  O   THR A 504      -9.874 -61.836  -7.917  1.00  2.610          O  
ATOM   7903  CB  THR A 504      -8.581 -58.791  -8.277  1.00  5.090          C  
ATOM   7904  OG1 THR A 504      -9.554 -58.600  -7.251  1.00  5.090          O  
ATOM   7905  CG2 THR A 504      -8.373 -57.479  -9.063  1.00  5.090          C  
ATOM   7906  H   THR A 504     -10.836 -58.813  -9.332  1.00  4.880          H  
ATOM   7907  HA  THR A 504      -8.359 -59.989 -10.044  1.00  4.150          H  
ATOM   7908  HB  THR A 504      -7.669 -59.069  -7.809  1.00  6.110          H  
ATOM   7909  HG1 THR A 504      -9.598 -59.392  -6.704  1.00  6.110          H  
ATOM   7910 1HG2 THR A 504      -8.044 -56.692  -8.382  1.00  6.110          H  
ATOM   7911 2HG2 THR A 504      -7.615 -57.634  -9.831  1.00  6.110          H  
ATOM   7912 3HG2 THR A 504      -9.306 -57.178  -9.536  1.00  6.110          H  
ATOM   7913  N   VAL A 505      -7.647 -61.679  -8.351  1.00  1.750          N  
ATOM   7914  CA  VAL A 505      -7.071 -62.862  -7.708  1.00  1.440          C  
ATOM   7915  C   VAL A 505      -7.250 -62.901  -6.194  1.00  1.290          C  
ATOM   7916  O   VAL A 505      -7.064 -61.903  -5.515  1.00  1.370          O  
ATOM   7917  CB  VAL A 505      -5.582 -62.955  -8.147  1.00  2.140          C  
ATOM   7918  CG1 VAL A 505      -4.797 -64.006  -7.403  1.00  2.140          C  
ATOM   7919  CG2 VAL A 505      -5.580 -63.291  -9.618  1.00  2.140          C  
ATOM   7920  H   VAL A 505      -6.993 -61.077  -8.822  1.00  2.100          H  
ATOM   7921  HA  VAL A 505      -7.582 -63.733  -8.118  1.00  1.730          H  
ATOM   7922  HB  VAL A 505      -5.095 -62.007  -7.983  1.00  2.570          H  
ATOM   7923 1HG1 VAL A 505      -3.776 -64.026  -7.778  1.00  2.570          H  
ATOM   7924 2HG1 VAL A 505      -4.774 -63.767  -6.372  1.00  2.570          H  
ATOM   7925 3HG1 VAL A 505      -5.251 -64.984  -7.550  1.00  2.570          H  
ATOM   7926 1HG2 VAL A 505      -4.576 -63.344  -9.993  1.00  2.570          H  
ATOM   7927 2HG2 VAL A 505      -6.068 -64.254  -9.770  1.00  2.570          H  
ATOM   7928 3HG2 VAL A 505      -6.124 -62.539 -10.158  1.00  2.570          H  
ATOM   7929  N   ALA A 506      -7.542 -64.081  -5.652  1.00  1.190          N  
ATOM   7930  CA  ALA A 506      -7.794 -64.226  -4.217  1.00  1.160          C  
ATOM   7931  C   ALA A 506      -6.662 -63.675  -3.348  1.00  1.080          C  
ATOM   7932  O   ALA A 506      -6.924 -63.193  -2.243  1.00  1.260          O  
ATOM   7933  CB  ALA A 506      -8.020 -65.683  -3.887  1.00  1.640          C  
ATOM   7934  H   ALA A 506      -7.647 -64.881  -6.260  1.00  1.430          H  
ATOM   7935  HA  ALA A 506      -8.695 -63.666  -3.982  1.00  1.390          H  
ATOM   7936 1HB  ALA A 506      -8.260 -65.780  -2.839  1.00  1.960          H  
ATOM   7937 2HB  ALA A 506      -8.847 -66.066  -4.477  1.00  1.960          H  
ATOM   7938 3HB  ALA A 506      -7.121 -66.256  -4.110  1.00  1.960          H  
ATOM   7939  N   ALA A 507      -5.404 -63.778  -3.793  1.00  1.090          N  
ATOM   7940  CA  ALA A 507      -4.307 -63.202  -3.020  1.00  1.080          C  
ATOM   7941  C   ALA A 507      -4.515 -61.685  -2.892  1.00  1.050          C  
ATOM   7942  O   ALA A 507      -4.191 -61.107  -1.861  1.00  1.110          O  
ATOM   7943  CB  ALA A 507      -2.960 -63.512  -3.640  1.00  1.520          C  
ATOM   7944  H   ALA A 507      -5.218 -64.239  -4.671  1.00  1.310          H  
ATOM   7945  HA  ALA A 507      -4.332 -63.630  -2.024  1.00  1.300          H  
ATOM   7946 1HB  ALA A 507      -2.164 -63.080  -3.030  1.00  1.820          H  
ATOM   7947 2HB  ALA A 507      -2.823 -64.592  -3.694  1.00  1.820          H  
ATOM   7948 3HB  ALA A 507      -2.921 -63.098  -4.624  1.00  1.820          H  
ATOM   7949  N   ILE A 508      -5.067 -61.029  -3.926  1.00  1.050          N  
ATOM   7950  CA  ILE A 508      -5.294 -59.584  -3.900  1.00  1.130          C  
ATOM   7951  C   ILE A 508      -6.272 -59.263  -2.809  1.00  1.040          C  
ATOM   7952  O   ILE A 508      -6.061 -58.338  -2.015  1.00  1.070          O  
ATOM   7953  CB  ILE A 508      -5.824 -59.067  -5.277  1.00  1.550          C  
ATOM   7954  CG1 ILE A 508      -4.642 -59.195  -6.318  1.00  1.550          C  
ATOM   7955  CG2 ILE A 508      -6.475 -57.682  -5.141  1.00  1.550          C  
ATOM   7956  CD1 ILE A 508      -4.909 -59.053  -7.819  1.00  1.550          C  
ATOM   7957  H   ILE A 508      -5.380 -61.539  -4.746  1.00  1.260          H  
ATOM   7958  HA  ILE A 508      -4.356 -59.082  -3.675  1.00  1.360          H  
ATOM   7959  HB  ILE A 508      -6.592 -59.699  -5.623  1.00  1.860          H  
ATOM   7960 1HG1 ILE A 508      -3.894 -58.453  -6.047  1.00  1.860          H  
ATOM   7961 2HG1 ILE A 508      -4.238 -60.174  -6.189  1.00  1.860          H  
ATOM   7962 1HG2 ILE A 508      -6.870 -57.378  -6.091  1.00  1.860          H  
ATOM   7963 2HG2 ILE A 508      -7.301 -57.718  -4.442  1.00  1.860          H  
ATOM   7964 3HG2 ILE A 508      -5.751 -56.963  -4.790  1.00  1.860          H  
ATOM   7965 1HD1 ILE A 508      -3.965 -59.195  -8.359  1.00  1.860          H  
ATOM   7966 2HD1 ILE A 508      -5.602 -59.795  -8.134  1.00  1.860          H  
ATOM   7967 3HD1 ILE A 508      -5.299 -58.093  -8.058  1.00  1.860          H  
ATOM   7968  N   ARG A 509      -7.355 -60.029  -2.779  1.00  1.000          N  
ATOM   7969  CA  ARG A 509      -8.366 -59.803  -1.768  1.00  0.970          C  
ATOM   7970  C   ARG A 509      -7.781 -60.014  -0.372  1.00  0.930          C  
ATOM   7971  O   ARG A 509      -8.034 -59.218   0.538  1.00  0.960          O  
ATOM   7972  CB  ARG A 509      -9.555 -60.735  -1.966  1.00  1.370          C  
ATOM   7973  CG  ARG A 509     -10.383 -60.436  -3.211  1.00  1.370          C  
ATOM   7974  CD  ARG A 509     -11.725 -61.119  -3.212  1.00  1.370          C  
ATOM   7975  NE  ARG A 509     -11.651 -62.589  -3.189  1.00  1.370          N  
ATOM   7976  CZ  ARG A 509     -11.515 -63.394  -4.274  1.00  1.370          C  
ATOM   7977  NH1 ARG A 509     -11.384 -62.883  -5.483  1.00  1.370          N  
ATOM   7978  NH2 ARG A 509     -11.512 -64.710  -4.111  1.00  1.370          N  
ATOM   7979  H   ARG A 509      -7.441 -60.753  -3.502  1.00  1.200          H  
ATOM   7980  HA  ARG A 509      -8.712 -58.774  -1.848  1.00  1.160          H  
ATOM   7981 1HB  ARG A 509      -9.196 -61.759  -2.048  1.00  1.640          H  
ATOM   7982 2HB  ARG A 509     -10.210 -60.684  -1.098  1.00  1.640          H  
ATOM   7983 1HG  ARG A 509     -10.543 -59.362  -3.286  1.00  1.640          H  
ATOM   7984 2HG  ARG A 509      -9.825 -60.777  -4.087  1.00  1.640          H  
ATOM   7985 1HD  ARG A 509     -12.277 -60.800  -2.326  1.00  1.640          H  
ATOM   7986 2HD  ARG A 509     -12.282 -60.815  -4.096  1.00  1.640          H  
ATOM   7987  HE  ARG A 509     -11.754 -63.041  -2.287  1.00  1.640          H  
ATOM   7988 1HH1 ARG A 509     -11.376 -61.884  -5.621  1.00  1.640          H  
ATOM   7989 2HH1 ARG A 509     -11.272 -63.484  -6.291  1.00  1.640          H  
ATOM   7990 1HH2 ARG A 509     -11.614 -65.105  -3.186  1.00  1.640          H  
ATOM   7991 2HH2 ARG A 509     -11.418 -65.319  -4.911  1.00  1.640          H  
ATOM   7992  N   ALA A 510      -6.968 -61.072  -0.208  1.00  0.900          N  
ATOM   7993  CA  ALA A 510      -6.356 -61.381   1.080  1.00  0.940          C  
ATOM   7994  C   ALA A 510      -5.446 -60.269   1.572  1.00  0.950          C  
ATOM   7995  O   ALA A 510      -5.483 -59.936   2.752  1.00  1.030          O  
ATOM   7996  CB  ALA A 510      -5.555 -62.664   0.979  1.00  1.300          C  
ATOM   7997  H   ALA A 510      -6.813 -61.710  -0.993  1.00  1.080          H  
ATOM   7998  HA  ALA A 510      -7.156 -61.514   1.806  1.00  1.130          H  
ATOM   7999 1HB  ALA A 510      -5.130 -62.904   1.952  1.00  1.560          H  
ATOM   8000 2HB  ALA A 510      -6.210 -63.466   0.655  1.00  1.560          H  
ATOM   8001 3HB  ALA A 510      -4.756 -62.528   0.256  1.00  1.560          H  
ATOM   8002  N   ILE A 511      -4.662 -59.671   0.680  1.00  0.940          N  
ATOM   8003  CA  ILE A 511      -3.740 -58.599   1.041  1.00  1.020          C  
ATOM   8004  C   ILE A 511      -4.508 -57.390   1.543  1.00  1.060          C  
ATOM   8005  O   ILE A 511      -4.185 -56.825   2.596  1.00  1.130          O  
ATOM   8006  CB  ILE A 511      -2.860 -58.232  -0.168  1.00  1.400          C  
ATOM   8007  CG1 ILE A 511      -1.933 -59.429  -0.486  1.00  1.400          C  
ATOM   8008  CG2 ILE A 511      -2.020 -56.955   0.142  1.00  1.400          C  
ATOM   8009  CD1 ILE A 511      -1.283 -59.387  -1.846  1.00  1.400          C  
ATOM   8010  H   ILE A 511      -4.658 -60.033  -0.282  1.00  1.130          H  
ATOM   8011  HA  ILE A 511      -3.096 -58.955   1.846  1.00  1.220          H  
ATOM   8012  HB  ILE A 511      -3.497 -58.062  -1.041  1.00  1.680          H  
ATOM   8013 1HG1 ILE A 511      -1.133 -59.453   0.263  1.00  1.680          H  
ATOM   8014 2HG1 ILE A 511      -2.495 -60.344  -0.397  1.00  1.680          H  
ATOM   8015 1HG2 ILE A 511      -1.420 -56.723  -0.703  1.00  1.680          H  
ATOM   8016 2HG2 ILE A 511      -2.668 -56.106   0.353  1.00  1.680          H  
ATOM   8017 3HG2 ILE A 511      -1.372 -57.128   1.009  1.00  1.680          H  
ATOM   8018 1HD1 ILE A 511      -0.673 -60.271  -1.942  1.00  1.680          H  
ATOM   8019 2HD1 ILE A 511      -2.056 -59.396  -2.603  1.00  1.680          H  
ATOM   8020 3HD1 ILE A 511      -0.684 -58.516  -1.969  1.00  1.680          H  
ATOM   8021  N   ILE A 512      -5.541 -57.001   0.801  1.00  1.070          N  
ATOM   8022  CA  ILE A 512      -6.350 -55.861   1.177  1.00  1.170          C  
ATOM   8023  C   ILE A 512      -7.009 -56.102   2.528  1.00  1.220          C  
ATOM   8024  O   ILE A 512      -6.990 -55.226   3.401  1.00  1.320          O  
ATOM   8025  CB  ILE A 512      -7.404 -55.571   0.098  1.00  1.600          C  
ATOM   8026  CG1 ILE A 512      -6.682 -55.099  -1.209  1.00  1.600          C  
ATOM   8027  CG2 ILE A 512      -8.414 -54.506   0.614  1.00  1.600          C  
ATOM   8028  CD1 ILE A 512      -7.554 -55.093  -2.451  1.00  1.600          C  
ATOM   8029  H   ILE A 512      -5.762 -57.521  -0.060  1.00  1.280          H  
ATOM   8030  HA  ILE A 512      -5.693 -54.990   1.267  1.00  1.400          H  
ATOM   8031  HB  ILE A 512      -7.936 -56.499  -0.139  1.00  1.920          H  
ATOM   8032 1HG1 ILE A 512      -6.308 -54.092  -1.044  1.00  1.920          H  
ATOM   8033 2HG1 ILE A 512      -5.833 -55.754  -1.401  1.00  1.920          H  
ATOM   8034 1HG2 ILE A 512      -9.160 -54.316  -0.142  1.00  1.920          H  
ATOM   8035 2HG2 ILE A 512      -8.919 -54.856   1.512  1.00  1.920          H  
ATOM   8036 3HG2 ILE A 512      -7.882 -53.581   0.841  1.00  1.920          H  
ATOM   8037 1HD1 ILE A 512      -6.972 -54.753  -3.309  1.00  1.920          H  
ATOM   8038 2HD1 ILE A 512      -7.913 -56.104  -2.639  1.00  1.920          H  
ATOM   8039 3HD1 ILE A 512      -8.390 -54.442  -2.311  1.00  1.920          H  
ATOM   8040  N   ASP A 513      -7.607 -57.291   2.692  1.00  1.210          N  
ATOM   8041  CA  ASP A 513      -8.281 -57.649   3.925  1.00  1.350          C  
ATOM   8042  C   ASP A 513      -7.295 -57.727   5.099  1.00  1.340          C  
ATOM   8043  O   ASP A 513      -7.601 -57.238   6.189  1.00  1.440          O  
ATOM   8044  CB  ASP A 513      -9.025 -58.975   3.723  1.00  1.830          C  
ATOM   8045  CG  ASP A 513     -10.029 -59.343   4.822  1.00  1.830          C  
ATOM   8046  OD1 ASP A 513     -10.953 -58.592   5.040  1.00  1.830          O  
ATOM   8047  OD2 ASP A 513      -9.884 -60.388   5.437  1.00  1.830          O  
ATOM   8048  H   ASP A 513      -7.615 -57.968   1.924  1.00  1.450          H  
ATOM   8049  HA  ASP A 513      -9.018 -56.881   4.140  1.00  1.620          H  
ATOM   8050 1HB  ASP A 513      -9.554 -58.936   2.768  1.00  2.200          H  
ATOM   8051 2HB  ASP A 513      -8.287 -59.779   3.638  1.00  2.200          H  
ATOM   8052  N   ASN A 514      -6.070 -58.232   4.873  1.00  1.270          N  
ATOM   8053  CA  ASN A 514      -5.095 -58.314   5.953  1.00  1.330          C  
ATOM   8054  C   ASN A 514      -4.801 -56.932   6.522  1.00  1.330          C  
ATOM   8055  O   ASN A 514      -4.672 -56.787   7.740  1.00  1.750          O  
ATOM   8056  CB  ASN A 514      -3.807 -58.967   5.479  1.00  1.840          C  
ATOM   8057  CG  ASN A 514      -3.912 -60.465   5.287  1.00  1.840          C  
ATOM   8058  OD1 ASN A 514      -4.757 -61.145   5.881  1.00  1.840          O  
ATOM   8059  ND2 ASN A 514      -3.062 -60.994   4.452  1.00  1.840          N  
ATOM   8060  H   ASN A 514      -5.850 -58.649   3.970  1.00  1.520          H  
ATOM   8061  HA  ASN A 514      -5.520 -58.916   6.756  1.00  1.600          H  
ATOM   8062 1HB  ASN A 514      -3.508 -58.517   4.531  1.00  2.210          H  
ATOM   8063 2HB  ASN A 514      -3.019 -58.764   6.200  1.00  2.210          H  
ATOM   8064 1HD2 ASN A 514      -3.082 -61.976   4.279  1.00  2.210          H  
ATOM   8065 2HD2 ASN A 514      -2.399 -60.413   3.986  1.00  2.210          H  
ATOM   8066  N   ASP A 515      -4.741 -55.900   5.665  1.00  1.120          N  
ATOM   8067  CA  ASP A 515      -4.549 -54.557   6.204  1.00  1.380          C  
ATOM   8068  C   ASP A 515      -5.844 -54.077   6.866  1.00  1.360          C  
ATOM   8069  O   ASP A 515      -5.818 -53.491   7.939  1.00  1.350          O  
ATOM   8070  CB  ASP A 515      -4.107 -53.529   5.159  1.00  1.830          C  
ATOM   8071  CG  ASP A 515      -3.664 -52.139   5.827  1.00  1.830          C  
ATOM   8072  OD1 ASP A 515      -2.695 -52.096   6.609  1.00  1.830          O  
ATOM   8073  OD2 ASP A 515      -4.289 -51.129   5.528  1.00  1.830          O  
ATOM   8074  H   ASP A 515      -4.775 -56.077   4.652  1.00  1.340          H  
ATOM   8075  HA  ASP A 515      -3.772 -54.603   6.966  1.00  1.660          H  
ATOM   8076 1HB  ASP A 515      -3.275 -53.925   4.575  1.00  2.190          H  
ATOM   8077 2HB  ASP A 515      -4.938 -53.347   4.464  1.00  2.190          H  
ATOM   8078  N   ALA A 516      -7.004 -54.346   6.268  1.00  1.450          N  
ATOM   8079  CA  ALA A 516      -8.251 -53.873   6.868  1.00  1.580          C  
ATOM   8080  C   ALA A 516      -8.431 -54.426   8.294  1.00  1.660          C  
ATOM   8081  O   ALA A 516      -8.848 -53.719   9.208  1.00  1.840          O  
ATOM   8082  CB  ALA A 516      -9.414 -54.268   5.993  1.00  2.160          C  
ATOM   8083  H   ALA A 516      -7.017 -54.826   5.363  1.00  1.740          H  
ATOM   8084  HA  ALA A 516      -8.205 -52.786   6.926  1.00  1.900          H  
ATOM   8085 1HB  ALA A 516     -10.317 -53.881   6.416  1.00  2.590          H  
ATOM   8086 2HB  ALA A 516      -9.272 -53.854   4.994  1.00  2.590          H  
ATOM   8087 3HB  ALA A 516      -9.467 -55.349   5.932  1.00  2.590          H  
ATOM   8088  N   LYS A 517      -8.015 -55.664   8.530  1.00  1.630          N  
ATOM   8089  CA  LYS A 517      -8.148 -56.255   9.863  1.00  1.820          C  
ATOM   8090  C   LYS A 517      -7.088 -55.745  10.830  1.00  1.710          C  
ATOM   8091  O   LYS A 517      -7.093 -56.091  12.013  1.00  1.890          O  
ATOM   8092  CB  LYS A 517      -8.099 -57.779   9.812  1.00  2.470          C  
ATOM   8093  CG  LYS A 517      -9.314 -58.452   9.178  1.00  2.470          C  
ATOM   8094  CD  LYS A 517      -9.205 -59.970   9.320  1.00  2.470          C  
ATOM   8095  CE  LYS A 517     -10.533 -60.698   9.017  1.00  2.470          C  
ATOM   8096  NZ  LYS A 517     -10.905 -60.661   7.580  1.00  2.470          N  
ATOM   8097  H   LYS A 517      -7.679 -56.226   7.740  1.00  1.960          H  
ATOM   8098  HA  LYS A 517      -9.112 -55.967  10.270  1.00  2.180          H  
ATOM   8099 1HB  LYS A 517      -7.216 -58.079   9.234  1.00  2.970          H  
ATOM   8100 2HB  LYS A 517      -7.976 -58.168  10.822  1.00  2.970          H  
ATOM   8101 1HG  LYS A 517     -10.223 -58.100   9.653  1.00  2.970          H  
ATOM   8102 2HG  LYS A 517      -9.352 -58.187   8.117  1.00  2.970          H  
ATOM   8103 1HD  LYS A 517      -8.446 -60.331   8.618  1.00  2.970          H  
ATOM   8104 2HD  LYS A 517      -8.890 -60.225  10.331  1.00  2.970          H  
ATOM   8105 1HE  LYS A 517     -10.436 -61.738   9.321  1.00  2.970          H  
ATOM   8106 2HE  LYS A 517     -11.327 -60.230   9.596  1.00  2.970          H  
ATOM   8107 1HZ  LYS A 517     -11.763 -61.148   7.430  1.00  2.970          H  
ATOM   8108 2HZ  LYS A 517     -11.014 -59.710   7.230  1.00  2.970          H  
ATOM   8109 3HZ  LYS A 517     -10.181 -61.094   6.989  1.00  2.970          H  
ATOM   8110  N   ALA A 518      -6.153 -54.954  10.324  1.00  1.540          N  
ATOM   8111  CA  ALA A 518      -5.102 -54.365  11.105  1.00  1.580          C  
ATOM   8112  C   ALA A 518      -5.498 -52.953  11.546  1.00  1.450          C  
ATOM   8113  O   ALA A 518      -4.720 -52.285  12.232  1.00  1.370          O  
ATOM   8114  CB  ALA A 518      -3.802 -54.346  10.329  1.00  2.200          C  
ATOM   8115  H   ALA A 518      -6.196 -54.685   9.344  1.00  1.850          H  
ATOM   8116  HA  ALA A 518      -4.961 -54.976  11.993  1.00  1.900          H  
ATOM   8117 1HB  ALA A 518      -3.026 -53.940  10.952  1.00  2.640          H  
ATOM   8118 2HB  ALA A 518      -3.542 -55.364  10.039  1.00  2.640          H  
ATOM   8119 3HB  ALA A 518      -3.913 -53.741   9.437  1.00  2.640          H  
ATOM   8120  N   LEU A 519      -6.723 -52.493  11.228  1.00  1.510          N  
ATOM   8121  CA  LEU A 519      -7.100 -51.131  11.621  1.00  1.480          C  
ATOM   8122  C   LEU A 519      -6.904 -50.957  13.114  1.00  1.340          C  
ATOM   8123  O   LEU A 519      -6.354 -49.943  13.563  1.00  1.270          O  
ATOM   8124  CB  LEU A 519      -8.571 -50.865  11.258  1.00  2.080          C  
ATOM   8125  CG  LEU A 519      -8.910 -50.661   9.770  1.00  2.080          C  
ATOM   8126  CD1 LEU A 519     -10.431 -50.764   9.592  1.00  2.080          C  
ATOM   8127  CD2 LEU A 519      -8.437 -49.295   9.317  1.00  2.080          C  
ATOM   8128  H   LEU A 519      -7.371 -53.059  10.667  1.00  1.810          H  
ATOM   8129  HA  LEU A 519      -6.451 -50.428  11.105  1.00  1.780          H  
ATOM   8130 1HB  LEU A 519      -9.151 -51.725  11.590  1.00  2.500          H  
ATOM   8131 2HB  LEU A 519      -8.912 -49.990  11.805  1.00  2.500          H  
ATOM   8132  HG  LEU A 519      -8.426 -51.409   9.173  1.00  2.500          H  
ATOM   8133 1HD1 LEU A 519     -10.687 -50.621   8.543  1.00  2.500          H  
ATOM   8134 2HD1 LEU A 519     -10.764 -51.759   9.913  1.00  2.500          H  
ATOM   8135 3HD1 LEU A 519     -10.925 -50.004  10.191  1.00  2.500          H  
ATOM   8136 1HD2 LEU A 519      -8.696 -49.170   8.279  1.00  2.500          H  
ATOM   8137 2HD2 LEU A 519      -8.923 -48.522   9.910  1.00  2.500          H  
ATOM   8138 3HD2 LEU A 519      -7.361 -49.209   9.428  1.00  2.500          H  
ATOM   8139  N   GLY A 520      -7.283 -51.972  13.882  1.00  1.420          N  
ATOM   8140  CA  GLY A 520      -7.075 -51.957  15.309  1.00  1.440          C  
ATOM   8141  C   GLY A 520      -5.631 -51.768  15.647  1.00  1.320          C  
ATOM   8142  O   GLY A 520      -5.268 -50.861  16.387  1.00  1.500          O  
ATOM   8143  H   GLY A 520      -7.797 -52.752  13.456  1.00  1.700          H  
ATOM   8144 1HA  GLY A 520      -7.674 -51.179  15.782  1.00  1.730          H  
ATOM   8145 2HA  GLY A 520      -7.363 -52.920  15.686  1.00  1.730          H  
ATOM   8146  N   ALA A 521      -4.785 -52.624  15.097  1.00  1.250          N  
ATOM   8147  CA  ALA A 521      -3.369 -52.568  15.397  1.00  1.220          C  
ATOM   8148  C   ALA A 521      -2.774 -51.216  15.077  1.00  1.140          C  
ATOM   8149  O   ALA A 521      -1.949 -50.717  15.839  1.00  1.220          O  
ATOM   8150  CB  ALA A 521      -2.626 -53.631  14.607  1.00  1.720          C  
ATOM   8151  H   ALA A 521      -5.148 -53.343  14.486  1.00  1.500          H  
ATOM   8152  HA  ALA A 521      -3.244 -52.751  16.463  1.00  1.460          H  
ATOM   8153 1HB  ALA A 521      -1.567 -53.597  14.859  1.00  2.060          H  
ATOM   8154 2HB  ALA A 521      -3.030 -54.608  14.851  1.00  2.060          H  
ATOM   8155 3HB  ALA A 521      -2.753 -53.441  13.542  1.00  2.060          H  
ATOM   8156  N   ARG A 522      -3.216 -50.565  14.010  1.00  1.110          N  
ATOM   8157  CA  ARG A 522      -2.584 -49.299  13.697  1.00  1.150          C  
ATOM   8158  C   ARG A 522      -3.045 -48.180  14.637  1.00  1.170          C  
ATOM   8159  O   ARG A 522      -2.215 -47.381  15.084  1.00  1.230          O  
ATOM   8160  CB  ARG A 522      -2.840 -48.905  12.244  1.00  1.590          C  
ATOM   8161  CG  ARG A 522      -1.948 -49.633  11.178  1.00  1.590          C  
ATOM   8162  CD  ARG A 522      -2.539 -50.934  10.763  1.00  1.590          C  
ATOM   8163  NE  ARG A 522      -1.878 -51.575   9.612  1.00  1.590          N  
ATOM   8164  CZ  ARG A 522      -0.845 -52.436   9.679  1.00  1.590          C  
ATOM   8165  NH1 ARG A 522      -0.296 -52.759  10.831  1.00  1.590          N  
ATOM   8166  NH2 ARG A 522      -0.425 -52.964   8.544  1.00  1.590          N  
ATOM   8167  H   ARG A 522      -3.916 -51.004  13.403  1.00  1.330          H  
ATOM   8168  HA  ARG A 522      -1.519 -49.420  13.823  1.00  1.380          H  
ATOM   8169 1HB  ARG A 522      -3.884 -49.128  12.005  1.00  1.910          H  
ATOM   8170 2HB  ARG A 522      -2.700 -47.834  12.127  1.00  1.910          H  
ATOM   8171 1HG  ARG A 522      -1.836 -49.012  10.309  1.00  1.910          H  
ATOM   8172 2HG  ARG A 522      -0.968 -49.835  11.601  1.00  1.910          H  
ATOM   8173 1HD  ARG A 522      -2.480 -51.615  11.597  1.00  1.910          H  
ATOM   8174 2HD  ARG A 522      -3.586 -50.781  10.493  1.00  1.910          H  
ATOM   8175  HE  ARG A 522      -2.260 -51.420   8.655  1.00  1.910          H  
ATOM   8176 1HH1 ARG A 522      -0.679 -52.377  11.683  1.00  1.910          H  
ATOM   8177 2HH1 ARG A 522       0.468 -53.423  10.867  1.00  1.910          H  
ATOM   8178 1HH2 ARG A 522      -0.937 -52.713   7.670  1.00  1.910          H  
ATOM   8179 2HH2 ARG A 522       0.336 -53.625   8.528  1.00  1.910          H  
ATOM   8180  N   LEU A 523      -4.334 -48.142  14.999  1.00  1.200          N  
ATOM   8181  CA  LEU A 523      -4.803 -47.094  15.912  1.00  1.320          C  
ATOM   8182  C   LEU A 523      -4.241 -47.320  17.313  1.00  1.360          C  
ATOM   8183  O   LEU A 523      -3.816 -46.372  17.985  1.00  1.470          O  
ATOM   8184  CB  LEU A 523      -6.346 -47.019  15.949  1.00  1.800          C  
ATOM   8185  CG  LEU A 523      -6.999 -45.922  16.909  1.00  1.800          C  
ATOM   8186  CD1 LEU A 523      -6.525 -44.490  16.534  1.00  1.800          C  
ATOM   8187  CD2 LEU A 523      -8.543 -46.017  16.808  1.00  1.800          C  
ATOM   8188  H   LEU A 523      -4.989 -48.819  14.588  1.00  1.440          H  
ATOM   8189  HA  LEU A 523      -4.424 -46.144  15.544  1.00  1.580          H  
ATOM   8190 1HB  LEU A 523      -6.699 -46.828  14.938  1.00  2.160          H  
ATOM   8191 2HB  LEU A 523      -6.721 -47.999  16.254  1.00  2.160          H  
ATOM   8192  HG  LEU A 523      -6.696 -46.123  17.933  1.00  2.160          H  
ATOM   8193 1HD1 LEU A 523      -6.985 -43.770  17.204  1.00  2.160          H  
ATOM   8194 2HD1 LEU A 523      -5.444 -44.411  16.629  1.00  2.160          H  
ATOM   8195 3HD1 LEU A 523      -6.815 -44.262  15.510  1.00  2.160          H  
ATOM   8196 1HD2 LEU A 523      -9.002 -45.294  17.484  1.00  2.160          H  
ATOM   8197 2HD2 LEU A 523      -8.865 -45.812  15.790  1.00  2.160          H  
ATOM   8198 3HD2 LEU A 523      -8.860 -47.011  17.081  1.00  2.160          H  
ATOM   8199  N   LEU A 524      -4.269 -48.574  17.768  1.00  1.360          N  
ATOM   8200  CA  LEU A 524      -3.777 -48.933  19.082  1.00  1.480          C  
ATOM   8201  C   LEU A 524      -2.275 -48.696  19.195  1.00  1.480          C  
ATOM   8202  O   LEU A 524      -1.816 -48.150  20.201  1.00  1.590          O  
ATOM   8203  CB  LEU A 524      -4.090 -50.416  19.321  1.00  2.020          C  
ATOM   8204  CG  LEU A 524      -5.600 -50.784  19.509  1.00  2.020          C  
ATOM   8205  CD1 LEU A 524      -5.771 -52.266  19.367  1.00  2.020          C  
ATOM   8206  CD2 LEU A 524      -6.083 -50.342  20.931  1.00  2.020          C  
ATOM   8207  H   LEU A 524      -4.659 -49.309  17.175  1.00  1.630          H  
ATOM   8208  HA  LEU A 524      -4.280 -48.314  19.819  1.00  1.780          H  
ATOM   8209 1HB  LEU A 524      -3.710 -50.984  18.473  1.00  2.430          H  
ATOM   8210 2HB  LEU A 524      -3.553 -50.739  20.209  1.00  2.430          H  
ATOM   8211  HG  LEU A 524      -6.193 -50.305  18.743  1.00  2.430          H  
ATOM   8212 1HD1 LEU A 524      -6.811 -52.520  19.503  1.00  2.430          H  
ATOM   8213 2HD1 LEU A 524      -5.442 -52.587  18.386  1.00  2.430          H  
ATOM   8214 3HD1 LEU A 524      -5.196 -52.731  20.089  1.00  2.430          H  
ATOM   8215 1HD2 LEU A 524      -7.127 -50.612  21.061  1.00  2.430          H  
ATOM   8216 2HD2 LEU A 524      -5.487 -50.831  21.692  1.00  2.430          H  
ATOM   8217 3HD2 LEU A 524      -5.980 -49.266  21.039  1.00  2.430          H  
ATOM   8218  N   ALA A 525      -1.500 -49.096  18.172  1.00  1.400          N  
ATOM   8219  CA  ALA A 525      -0.057 -48.901  18.179  1.00  1.470          C  
ATOM   8220  C   ALA A 525       0.300 -47.423  18.185  1.00  1.440          C  
ATOM   8221  O   ALA A 525       1.241 -47.021  18.870  1.00  1.560          O  
ATOM   8222  CB  ALA A 525       0.574 -49.584  16.987  1.00  2.030          C  
ATOM   8223  H   ALA A 525      -1.900 -49.579  17.367  1.00  1.680          H  
ATOM   8224  HA  ALA A 525       0.338 -49.349  19.087  1.00  1.760          H  
ATOM   8225 1HB  ALA A 525       1.655 -49.459  17.011  1.00  2.440          H  
ATOM   8226 2HB  ALA A 525       0.335 -50.649  17.009  1.00  2.440          H  
ATOM   8227 3HB  ALA A 525       0.174 -49.140  16.083  1.00  2.440          H  
ATOM   8228  N   ASP A 526      -0.457 -46.599  17.445  1.00  1.320          N  
ATOM   8229  CA  ASP A 526      -0.207 -45.165  17.379  1.00  1.360          C  
ATOM   8230  C   ASP A 526      -0.446 -44.511  18.736  1.00  1.400          C  
ATOM   8231  O   ASP A 526       0.430 -43.813  19.264  1.00  1.480          O  
ATOM   8232  CB  ASP A 526      -1.138 -44.534  16.332  1.00  1.890          C  
ATOM   8233  CG  ASP A 526      -0.908 -43.054  16.039  1.00  1.890          C  
ATOM   8234  OD1 ASP A 526       0.014 -42.705  15.343  1.00  1.890          O  
ATOM   8235  OD2 ASP A 526      -1.706 -42.273  16.486  1.00  1.890          O  
ATOM   8236  H   ASP A 526      -1.197 -46.979  16.846  1.00  1.580          H  
ATOM   8237  HA  ASP A 526       0.830 -45.003  17.087  1.00  1.630          H  
ATOM   8238 1HB  ASP A 526      -1.040 -45.087  15.399  1.00  2.270          H  
ATOM   8239 2HB  ASP A 526      -2.174 -44.661  16.658  1.00  2.270          H  
ATOM   8240  N   LEU A 527      -1.626 -44.752  19.315  1.00  1.440          N  
ATOM   8241  CA  LEU A 527      -1.958 -44.143  20.586  1.00  1.560          C  
ATOM   8242  C   LEU A 527      -1.013 -44.663  21.683  1.00  1.710          C  
ATOM   8243  O   LEU A 527      -0.610 -43.918  22.583  1.00  1.900          O  
ATOM   8244  CB  LEU A 527      -3.450 -44.402  20.897  1.00  2.140          C  
ATOM   8245  CG  LEU A 527      -4.528 -43.660  19.926  1.00  2.140          C  
ATOM   8246  CD1 LEU A 527      -5.955 -44.175  20.226  1.00  2.140          C  
ATOM   8247  CD2 LEU A 527      -4.490 -42.125  20.110  1.00  2.140          C  
ATOM   8248  H   LEU A 527      -2.315 -45.348  18.843  1.00  1.730          H  
ATOM   8249  HA  LEU A 527      -1.801 -43.072  20.499  1.00  1.870          H  
ATOM   8250 1HB  LEU A 527      -3.621 -45.478  20.809  1.00  2.560          H  
ATOM   8251 2HB  LEU A 527      -3.640 -44.113  21.907  1.00  2.560          H  
ATOM   8252  HG  LEU A 527      -4.288 -43.905  18.889  1.00  2.560          H  
ATOM   8253 1HD1 LEU A 527      -6.667 -43.698  19.558  1.00  2.560          H  
ATOM   8254 2HD1 LEU A 527      -5.984 -45.250  20.074  1.00  2.560          H  
ATOM   8255 3HD1 LEU A 527      -6.229 -43.945  21.239  1.00  2.560          H  
ATOM   8256 1HD2 LEU A 527      -5.213 -41.662  19.442  1.00  2.560          H  
ATOM   8257 2HD2 LEU A 527      -4.740 -41.882  21.118  1.00  2.560          H  
ATOM   8258 3HD2 LEU A 527      -3.506 -41.745  19.878  1.00  2.560          H  
ATOM   8259  N   SER A 528      -0.627 -45.939  21.629  1.00  1.720          N  
ATOM   8260  CA  SER A 528       0.315 -46.468  22.609  1.00  1.940          C  
ATOM   8261  C   SER A 528       1.718 -45.866  22.447  1.00  1.930          C  
ATOM   8262  O   SER A 528       2.327 -45.397  23.415  1.00  2.100          O  
ATOM   8263  CB  SER A 528       0.379 -47.974  22.517  1.00  2.630          C  
ATOM   8264  OG  SER A 528       1.279 -48.498  23.456  1.00  2.630          O  
ATOM   8265  H   SER A 528      -0.992 -46.578  20.919  1.00  2.060          H  
ATOM   8266  HA  SER A 528      -0.032 -46.201  23.593  1.00  2.330          H  
ATOM   8267 1HB  SER A 528      -0.615 -48.390  22.682  1.00  3.150          H  
ATOM   8268 2HB  SER A 528       0.687 -48.260  21.511  1.00  3.150          H  
ATOM   8269  HG  SER A 528       1.237 -49.447  23.354  1.00  3.150          H  
ATOM   8270  N   GLY A 529       2.236 -45.834  21.214  1.00  1.780          N  
ATOM   8271  CA  GLY A 529       3.572 -45.310  20.930  1.00  1.830          C  
ATOM   8272  C   GLY A 529       3.716 -43.855  21.354  1.00  1.800          C  
ATOM   8273  O   GLY A 529       4.772 -43.425  21.818  1.00  2.370          O  
ATOM   8274  H   GLY A 529       1.705 -46.214  20.432  1.00  2.140          H  
ATOM   8275 1HA  GLY A 529       4.317 -45.921  21.438  1.00  2.200          H  
ATOM   8276 2HA  GLY A 529       3.761 -45.396  19.860  1.00  2.200          H  
ATOM   8277  N   ALA A 530       2.621 -43.111  21.238  1.00  1.730          N  
ATOM   8278  CA  ALA A 530       2.529 -41.708  21.598  1.00  1.780          C  
ATOM   8279  C   ALA A 530       2.305 -41.472  23.087  1.00  1.810          C  
ATOM   8280  O   ALA A 530       2.152 -40.327  23.498  1.00  1.820          O  
ATOM   8281  CB  ALA A 530       1.394 -41.074  20.840  1.00  2.470          C  
ATOM   8282  H   ALA A 530       1.806 -43.531  20.777  1.00  2.080          H  
ATOM   8283  HA  ALA A 530       3.467 -41.229  21.321  1.00  2.140          H  
ATOM   8284 1HB  ALA A 530       1.350 -40.022  21.090  1.00  2.970          H  
ATOM   8285 2HB  ALA A 530       1.562 -41.202  19.772  1.00  2.970          H  
ATOM   8286 3HB  ALA A 530       0.465 -41.565  21.115  1.00  2.970          H  
ATOM   8287  N   PHE A 531       2.228 -42.537  23.883  1.00  1.930          N  
ATOM   8288  CA  PHE A 531       1.944 -42.505  25.317  1.00  2.050          C  
ATOM   8289  C   PHE A 531       0.514 -42.073  25.619  1.00  1.700          C  
ATOM   8290  O   PHE A 531       0.216 -41.684  26.750  1.00  1.660          O  
ATOM   8291  CB  PHE A 531       2.874 -41.545  26.094  1.00  2.820          C  
ATOM   8292  CG  PHE A 531       4.321 -41.753  25.974  1.00  2.820          C  
ATOM   8293  CD1 PHE A 531       5.055 -40.959  25.112  1.00  2.820          C  
ATOM   8294  CD2 PHE A 531       4.976 -42.698  26.743  1.00  2.820          C  
ATOM   8295  CE1 PHE A 531       6.413 -41.112  25.001  1.00  2.820          C  
ATOM   8296  CE2 PHE A 531       6.343 -42.852  26.639  1.00  2.820          C  
ATOM   8297  CZ  PHE A 531       7.062 -42.058  25.765  1.00  2.820          C  
ATOM   8298  H   PHE A 531       2.376 -43.469  23.482  1.00  2.320          H  
ATOM   8299  HA  PHE A 531       2.089 -43.516  25.700  1.00  2.460          H  
ATOM   8300 1HB  PHE A 531       2.680 -40.532  25.827  1.00  3.390          H  
ATOM   8301 2HB  PHE A 531       2.635 -41.636  27.146  1.00  3.390          H  
ATOM   8302  HD1 PHE A 531       4.535 -40.204  24.512  1.00  3.390          H  
ATOM   8303  HD2 PHE A 531       4.406 -43.322  27.436  1.00  3.390          H  
ATOM   8304  HE1 PHE A 531       6.975 -40.484  24.311  1.00  3.390          H  
ATOM   8305  HE2 PHE A 531       6.857 -43.600  27.243  1.00  3.390          H  
ATOM   8306  HZ  PHE A 531       8.140 -42.178  25.682  1.00  3.390          H  
ATOM   8307  N   VAL A 532      -0.390 -42.167  24.645  1.00  1.820          N  
ATOM   8308  CA  VAL A 532      -1.767 -41.819  24.910  1.00  1.750          C  
ATOM   8309  C   VAL A 532      -2.371 -42.948  25.682  1.00  1.790          C  
ATOM   8310  O   VAL A 532      -3.041 -42.729  26.676  1.00  1.830          O  
ATOM   8311  CB  VAL A 532      -2.593 -41.591  23.647  1.00  2.480          C  
ATOM   8312  CG1 VAL A 532      -4.045 -41.357  24.056  1.00  2.480          C  
ATOM   8313  CG2 VAL A 532      -2.027 -40.438  22.861  1.00  2.480          C  
ATOM   8314  H   VAL A 532      -0.130 -42.519  23.724  1.00  2.180          H  
ATOM   8315  HA  VAL A 532      -1.804 -40.919  25.519  1.00  2.100          H  
ATOM   8316  HB  VAL A 532      -2.568 -42.465  23.045  1.00  2.970          H  
ATOM   8317 1HG1 VAL A 532      -4.626 -41.206  23.188  1.00  2.970          H  
ATOM   8318 2HG1 VAL A 532      -4.440 -42.199  24.600  1.00  2.970          H  
ATOM   8319 3HG1 VAL A 532      -4.103 -40.474  24.688  1.00  2.970          H  
ATOM   8320 1HG2 VAL A 532      -2.608 -40.282  21.957  1.00  2.970          H  
ATOM   8321 2HG2 VAL A 532      -2.062 -39.555  23.471  1.00  2.970          H  
ATOM   8322 3HG2 VAL A 532      -1.002 -40.648  22.597  1.00  2.970          H  
ATOM   8323  N   ALA A 533      -2.147 -44.176  25.224  1.00  1.820          N  
ATOM   8324  CA  ALA A 533      -2.733 -45.322  25.918  1.00  1.930          C  
ATOM   8325  C   ALA A 533      -2.247 -45.362  27.373  1.00  2.030          C  
ATOM   8326  O   ALA A 533      -2.963 -45.820  28.256  1.00  2.180          O  
ATOM   8327  CB  ALA A 533      -2.416 -46.613  25.202  1.00  2.660          C  
ATOM   8328  H   ALA A 533      -1.576 -44.276  24.382  1.00  2.180          H  
ATOM   8329  HA  ALA A 533      -3.811 -45.190  25.928  1.00  2.320          H  
ATOM   8330 1HB  ALA A 533      -2.902 -47.426  25.715  1.00  3.190          H  
ATOM   8331 2HB  ALA A 533      -2.786 -46.563  24.177  1.00  3.190          H  
ATOM   8332 3HB  ALA A 533      -1.355 -46.777  25.204  1.00  3.190          H  
ATOM   8333  N   HIS A 534      -1.004 -44.920  27.598  1.00  2.020          N  
ATOM   8334  CA  HIS A 534      -0.401 -44.831  28.925  1.00  2.110          C  
ATOM   8335  C   HIS A 534      -0.993 -43.715  29.796  1.00  2.200          C  
ATOM   8336  O   HIS A 534      -1.348 -43.939  30.958  1.00  2.410          O  
ATOM   8337  CB  HIS A 534       1.109 -44.617  28.807  1.00  2.920          C  
ATOM   8338  CG  HIS A 534       1.774 -44.390  30.117  1.00  2.920          C  
ATOM   8339  ND1 HIS A 534       1.855 -45.354  31.096  1.00  2.920          N  
ATOM   8340  CD2 HIS A 534       2.397 -43.298  30.606  1.00  2.920          C  
ATOM   8341  CE1 HIS A 534       2.492 -44.856  32.142  1.00  2.920          C  
ATOM   8342  NE2 HIS A 534       2.833 -43.607  31.865  1.00  2.920          N  
ATOM   8343  H   HIS A 534      -0.453 -44.633  26.803  1.00  2.420          H  
ATOM   8344  HA  HIS A 534      -0.567 -45.771  29.453  1.00  2.530          H  
ATOM   8345 1HB  HIS A 534       1.565 -45.483  28.331  1.00  3.500          H  
ATOM   8346 2HB  HIS A 534       1.305 -43.753  28.180  1.00  3.500          H  
ATOM   8347  HD1 HIS A 534       1.573 -46.314  31.010  1.00  3.500          H  
ATOM   8348  HD2 HIS A 534       2.580 -42.322  30.196  1.00  3.500          H  
ATOM   8349  HE1 HIS A 534       2.654 -45.465  33.032  1.00  3.500          H  
ATOM   8350  N   TYR A 535      -1.059 -42.485  29.283  1.00  2.080          N  
ATOM   8351  CA  TYR A 535      -1.579 -41.417  30.122  1.00  2.180          C  
ATOM   8352  C   TYR A 535      -3.096 -41.465  30.260  1.00  2.150          C  
ATOM   8353  O   TYR A 535      -3.676 -41.107  31.293  1.00  2.370          O  
ATOM   8354  CB  TYR A 535      -1.098 -40.069  29.639  1.00  3.010          C  
ATOM   8355  CG  TYR A 535       0.340 -39.823  30.024  1.00  3.010          C  
ATOM   8356  CD1 TYR A 535       1.365 -39.827  29.098  1.00  3.010          C  
ATOM   8357  CD2 TYR A 535       0.619 -39.618  31.346  1.00  3.010          C  
ATOM   8358  CE1 TYR A 535       2.660 -39.637  29.516  1.00  3.010          C  
ATOM   8359  CE2 TYR A 535       1.895 -39.419  31.765  1.00  3.010          C  
ATOM   8360  CZ  TYR A 535       2.918 -39.432  30.873  1.00  3.010          C  
ATOM   8361  OH  TYR A 535       4.199 -39.252  31.329  1.00  3.010          O  
ATOM   8362  H   TYR A 535      -0.748 -42.285  28.329  1.00  2.500          H  
ATOM   8363  HA  TYR A 535      -1.169 -41.547  31.106  1.00  2.620          H  
ATOM   8364 1HB  TYR A 535      -1.198 -39.989  28.555  1.00  3.610          H  
ATOM   8365 2HB  TYR A 535      -1.714 -39.332  30.101  1.00  3.610          H  
ATOM   8366  HD1 TYR A 535       1.160 -39.981  28.051  1.00  3.610          H  
ATOM   8367  HD2 TYR A 535      -0.195 -39.617  32.069  1.00  3.610          H  
ATOM   8368  HE1 TYR A 535       3.466 -39.652  28.787  1.00  3.610          H  
ATOM   8369  HE2 TYR A 535       2.095 -39.257  32.819  1.00  3.610          H  
ATOM   8370  HH  TYR A 535       4.808 -39.290  30.597  1.00  3.610          H  
ATOM   8371  N   ALA A 536      -3.759 -41.945  29.235  1.00  1.970          N  
ATOM   8372  CA  ALA A 536      -5.191 -42.038  29.237  1.00  1.920          C  
ATOM   8373  C   ALA A 536      -5.615 -43.258  30.015  1.00  2.010          C  
ATOM   8374  O   ALA A 536      -5.760 -44.336  29.444  1.00  2.170          O  
ATOM   8375  CB  ALA A 536      -5.738 -42.130  27.832  1.00  2.710          C  
ATOM   8376  H   ALA A 536      -3.270 -42.248  28.398  1.00  2.360          H  
ATOM   8377  HA  ALA A 536      -5.591 -41.151  29.725  1.00  2.300          H  
ATOM   8378 1HB  ALA A 536      -6.823 -42.182  27.862  1.00  3.250          H  
ATOM   8379 2HB  ALA A 536      -5.427 -41.273  27.269  1.00  3.250          H  
ATOM   8380 3HB  ALA A 536      -5.336 -43.022  27.379  1.00  3.250          H  
ATOM   8381  N   SER A 537      -5.806 -43.116  31.317  1.00  2.000          N  
ATOM   8382  CA  SER A 537      -6.200 -44.285  32.096  1.00  2.130          C  
ATOM   8383  C   SER A 537      -7.391 -44.872  31.344  1.00  2.120          C  
ATOM   8384  O   SER A 537      -8.129 -44.118  30.684  1.00  2.100          O  
ATOM   8385  CB  SER A 537      -6.594 -43.903  33.513  1.00  2.930          C  
ATOM   8386  OG  SER A 537      -5.513 -43.352  34.211  1.00  2.930          O  
ATOM   8387  H   SER A 537      -5.595 -42.214  31.750  1.00  2.400          H  
ATOM   8388  HA  SER A 537      -5.386 -45.015  32.112  1.00  2.560          H  
ATOM   8389 1HB  SER A 537      -7.415 -43.189  33.483  1.00  3.520          H  
ATOM   8390 2HB  SER A 537      -6.956 -44.788  34.036  1.00  3.520          H  
ATOM   8391  HG  SER A 537      -5.840 -43.143  35.089  1.00  3.520          H  
ATOM   8392  N   LYS A 538      -7.623 -46.188  31.462  1.00  2.270          N  
ATOM   8393  CA  LYS A 538      -8.669 -46.854  30.673  1.00  2.420          C  
ATOM   8394  C   LYS A 538     -10.057 -46.218  30.795  1.00  2.280          C  
ATOM   8395  O   LYS A 538     -10.821 -46.217  29.821  1.00  2.280          O  
ATOM   8396  CB  LYS A 538      -8.733 -48.342  31.038  1.00  3.330          C  
ATOM   8397  CG  LYS A 538      -9.221 -48.646  32.458  1.00  3.330          C  
ATOM   8398  CD  LYS A 538      -9.179 -50.140  32.753  1.00  3.330          C  
ATOM   8399  CE  LYS A 538      -9.699 -50.434  34.162  1.00  3.330          C  
ATOM   8400  NZ  LYS A 538      -9.630 -51.891  34.494  1.00  3.330          N  
ATOM   8401  H   LYS A 538      -7.021 -46.737  32.066  1.00  2.720          H  
ATOM   8402  HA  LYS A 538      -8.375 -46.795  29.629  1.00  2.900          H  
ATOM   8403 1HB  LYS A 538      -9.395 -48.853  30.339  1.00  3.990          H  
ATOM   8404 2HB  LYS A 538      -7.740 -48.779  30.928  1.00  3.990          H  
ATOM   8405 1HG  LYS A 538      -8.606 -48.116  33.188  1.00  3.990          H  
ATOM   8406 2HG  LYS A 538     -10.251 -48.311  32.576  1.00  3.990          H  
ATOM   8407 1HD  LYS A 538      -9.797 -50.669  32.027  1.00  3.990          H  
ATOM   8408 2HD  LYS A 538      -8.152 -50.500  32.669  1.00  3.990          H  
ATOM   8409 1HE  LYS A 538      -9.102 -49.876  34.883  1.00  3.990          H  
ATOM   8410 2HE  LYS A 538     -10.735 -50.103  34.233  1.00  3.990          H  
ATOM   8411 1HZ  LYS A 538      -9.982 -52.034  35.430  1.00  3.990          H  
ATOM   8412 2HZ  LYS A 538     -10.191 -52.417  33.838  1.00  3.990          H  
ATOM   8413 3HZ  LYS A 538      -8.671 -52.206  34.443  1.00  3.990          H  
ATOM   8414  N   GLU A 539     -10.350 -45.577  31.930  1.00  2.230          N  
ATOM   8415  CA  GLU A 539     -11.626 -44.900  32.152  1.00  2.160          C  
ATOM   8416  C   GLU A 539     -11.858 -43.746  31.155  1.00  1.970          C  
ATOM   8417  O   GLU A 539     -12.996 -43.298  30.964  1.00  1.930          O  
ATOM   8418  CB  GLU A 539     -11.690 -44.395  33.594  1.00  3.050          C  
ATOM   8419  CG  GLU A 539     -11.731 -45.524  34.649  1.00  3.050          C  
ATOM   8420  CD  GLU A 539     -10.371 -46.093  34.998  1.00  3.050          C  
ATOM   8421  OE1 GLU A 539      -9.392 -45.654  34.424  1.00  3.050          O  
ATOM   8422  OE2 GLU A 539     -10.311 -46.975  35.819  1.00  3.050          O  
ATOM   8423  H   GLU A 539      -9.690 -45.605  32.714  1.00  2.680          H  
ATOM   8424  HA  GLU A 539     -12.422 -45.631  32.011  1.00  2.590          H  
ATOM   8425 1HB  GLU A 539     -10.823 -43.763  33.797  1.00  3.660          H  
ATOM   8426 2HB  GLU A 539     -12.578 -43.777  33.722  1.00  3.660          H  
ATOM   8427 1HG  GLU A 539     -12.193 -45.140  35.557  1.00  3.660          H  
ATOM   8428 2HG  GLU A 539     -12.360 -46.328  34.267  1.00  3.660          H  
ATOM   8429  N   HIS A 540     -10.781 -43.243  30.553  1.00  1.910          N  
ATOM   8430  CA  HIS A 540     -10.825 -42.168  29.580  1.00  1.780          C  
ATOM   8431  C   HIS A 540     -10.418 -42.652  28.176  1.00  1.680          C  
ATOM   8432  O   HIS A 540     -10.914 -42.138  27.158  1.00  1.600          O  
ATOM   8433  CB  HIS A 540      -9.879 -41.061  30.014  1.00  2.540          C  
ATOM   8434  CG  HIS A 540     -10.227 -40.483  31.331  1.00  2.540          C  
ATOM   8435  ND1 HIS A 540     -11.372 -39.739  31.541  1.00  2.540          N  
ATOM   8436  CD2 HIS A 540      -9.583 -40.531  32.514  1.00  2.540          C  
ATOM   8437  CE1 HIS A 540     -11.411 -39.361  32.805  1.00  2.540          C  
ATOM   8438  NE2 HIS A 540     -10.337 -39.826  33.415  1.00  2.540          N  
ATOM   8439  H   HIS A 540      -9.884 -43.655  30.793  1.00  2.290          H  
ATOM   8440  HA  HIS A 540     -11.835 -41.766  29.521  1.00  2.140          H  
ATOM   8441 1HB  HIS A 540      -8.860 -41.456  30.070  1.00  3.050          H  
ATOM   8442 2HB  HIS A 540      -9.882 -40.296  29.289  1.00  3.050          H  
ATOM   8443  HD1 HIS A 540     -12.197 -39.808  30.978  1.00  3.050          H  
ATOM   8444  HD2 HIS A 540      -8.650 -40.999  32.828  1.00  3.050          H  
ATOM   8445  HE1 HIS A 540     -12.242 -38.764  33.180  1.00  3.050          H  
ATOM   8446  N   PHE A 541      -9.535 -43.658  28.126  1.00  1.750          N  
ATOM   8447  CA  PHE A 541      -9.022 -44.186  26.865  1.00  1.740          C  
ATOM   8448  C   PHE A 541     -10.091 -44.912  26.104  1.00  1.680          C  
ATOM   8449  O   PHE A 541     -10.211 -44.754  24.895  1.00  1.590          O  
ATOM   8450  CB  PHE A 541      -7.843 -45.115  27.022  1.00  2.440          C  
ATOM   8451  CG  PHE A 541      -7.175 -45.454  25.708  1.00  2.440          C  
ATOM   8452  CD1 PHE A 541      -6.430 -44.502  25.044  1.00  2.440          C  
ATOM   8453  CD2 PHE A 541      -7.268 -46.705  25.147  1.00  2.440          C  
ATOM   8454  CE1 PHE A 541      -5.806 -44.787  23.875  1.00  2.440          C  
ATOM   8455  CE2 PHE A 541      -6.632 -47.002  23.958  1.00  2.440          C  
ATOM   8456  CZ  PHE A 541      -5.902 -46.039  23.323  1.00  2.440          C  
ATOM   8457  H   PHE A 541      -9.171 -44.024  29.006  1.00  2.100          H  
ATOM   8458  HA  PHE A 541      -8.699 -43.340  26.257  1.00  2.090          H  
ATOM   8459 1HB  PHE A 541      -7.127 -44.674  27.651  1.00  2.930          H  
ATOM   8460 2HB  PHE A 541      -8.162 -46.037  27.485  1.00  2.930          H  
ATOM   8461  HD1 PHE A 541      -6.343 -43.508  25.459  1.00  2.930          H  
ATOM   8462  HD2 PHE A 541      -7.845 -47.452  25.653  1.00  2.930          H  
ATOM   8463  HE1 PHE A 541      -5.232 -44.017  23.388  1.00  2.930          H  
ATOM   8464  HE2 PHE A 541      -6.708 -47.997  23.525  1.00  2.930          H  
ATOM   8465  HZ  PHE A 541      -5.396 -46.269  22.388  1.00  2.930          H  
ATOM   8466  N   SER A 542     -10.904 -45.742  26.779  1.00  1.770          N  
ATOM   8467  CA  SER A 542     -11.881 -46.492  26.008  1.00  1.780          C  
ATOM   8468  C   SER A 542     -12.823 -45.550  25.266  1.00  1.650          C  
ATOM   8469  O   SER A 542     -13.241 -45.854  24.150  1.00  1.640          O  
ATOM   8470  CB  SER A 542     -12.718 -47.376  26.909  1.00  2.490          C  
ATOM   8471  OG  SER A 542     -13.608 -46.610  27.678  1.00  2.490          O  
ATOM   8472  H   SER A 542     -10.834 -45.882  27.793  1.00  2.120          H  
ATOM   8473  HA  SER A 542     -11.352 -47.105  25.277  1.00  2.140          H  
ATOM   8474 1HB  SER A 542     -13.269 -48.100  26.311  1.00  2.990          H  
ATOM   8475 2HB  SER A 542     -12.060 -47.931  27.576  1.00  2.990          H  
ATOM   8476  HG  SER A 542     -14.042 -47.227  28.276  1.00  2.990          H  
ATOM   8477  N   THR A 543     -13.075 -44.361  25.836  1.00  1.610          N  
ATOM   8478  CA  THR A 543     -13.915 -43.363  25.189  1.00  1.550          C  
ATOM   8479  C   THR A 543     -13.187 -42.803  23.979  1.00  1.480          C  
ATOM   8480  O   THR A 543     -13.753 -42.724  22.890  1.00  1.580          O  
ATOM   8481  CB  THR A 543     -14.301 -42.207  26.142  1.00  2.190          C  
ATOM   8482  OG1 THR A 543     -15.047 -42.726  27.254  1.00  2.190          O  
ATOM   8483  CG2 THR A 543     -15.170 -41.185  25.384  1.00  2.190          C  
ATOM   8484  H   THR A 543     -12.706 -44.188  26.760  1.00  1.930          H  
ATOM   8485  HA  THR A 543     -14.830 -43.842  24.846  1.00  1.860          H  
ATOM   8486  HB  THR A 543     -13.401 -41.718  26.511  1.00  2.630          H  
ATOM   8487  HG1 THR A 543     -14.460 -43.222  27.833  1.00  2.630          H  
ATOM   8488 1HG2 THR A 543     -15.446 -40.377  26.058  1.00  2.630          H  
ATOM   8489 2HG2 THR A 543     -14.626 -40.775  24.546  1.00  2.630          H  
ATOM   8490 3HG2 THR A 543     -16.073 -41.674  25.020  1.00  2.630          H  
ATOM   8491  N   LEU A 544     -11.918 -42.422  24.146  1.00  1.480          N  
ATOM   8492  CA  LEU A 544     -11.174 -41.859  23.027  1.00  1.510          C  
ATOM   8493  C   LEU A 544     -11.113 -42.847  21.886  1.00  1.590          C  
ATOM   8494  O   LEU A 544     -11.433 -42.523  20.741  1.00  1.710          O  
ATOM   8495  CB  LEU A 544      -9.731 -41.536  23.461  1.00  2.100          C  
ATOM   8496  CG  LEU A 544      -8.772 -40.935  22.391  1.00  2.100          C  
ATOM   8497  CD1 LEU A 544      -9.248 -39.510  21.970  1.00  2.100          C  
ATOM   8498  CD2 LEU A 544      -7.368 -40.938  22.933  1.00  2.100          C  
ATOM   8499  H   LEU A 544     -11.493 -42.485  25.079  1.00  1.780          H  
ATOM   8500  HA  LEU A 544     -11.685 -40.986  22.658  1.00  1.810          H  
ATOM   8501 1HB  LEU A 544      -9.774 -40.857  24.301  1.00  2.520          H  
ATOM   8502 2HB  LEU A 544      -9.274 -42.463  23.816  1.00  2.520          H  
ATOM   8503  HG  LEU A 544      -8.789 -41.557  21.508  1.00  2.520          H  
ATOM   8504 1HD1 LEU A 544      -8.572 -39.111  21.210  1.00  2.520          H  
ATOM   8505 2HD1 LEU A 544     -10.251 -39.559  21.555  1.00  2.520          H  
ATOM   8506 3HD1 LEU A 544      -9.248 -38.846  22.834  1.00  2.520          H  
ATOM   8507 1HD2 LEU A 544      -6.699 -40.548  22.170  1.00  2.520          H  
ATOM   8508 2HD2 LEU A 544      -7.306 -40.322  23.820  1.00  2.520          H  
ATOM   8509 3HD2 LEU A 544      -7.081 -41.960  23.180  1.00  2.520          H  
ATOM   8510  N   TYR A 545     -10.684 -44.056  22.208  1.00  1.630          N  
ATOM   8511  CA  TYR A 545     -10.508 -45.104  21.238  1.00  1.780          C  
ATOM   8512  C   TYR A 545     -11.814 -45.442  20.532  1.00  1.830          C  
ATOM   8513  O   TYR A 545     -11.861 -45.438  19.304  1.00  2.030          O  
ATOM   8514  CB  TYR A 545      -9.897 -46.321  21.924  1.00  2.430          C  
ATOM   8515  CG  TYR A 545      -9.694 -47.477  21.030  1.00  2.430          C  
ATOM   8516  CD1 TYR A 545      -8.627 -47.482  20.160  1.00  2.430          C  
ATOM   8517  CD2 TYR A 545     -10.563 -48.543  21.076  1.00  2.430          C  
ATOM   8518  CE1 TYR A 545      -8.435 -48.551  19.331  1.00  2.430          C  
ATOM   8519  CE2 TYR A 545     -10.365 -49.610  20.253  1.00  2.430          C  
ATOM   8520  CZ  TYR A 545      -9.310 -49.621  19.383  1.00  2.430          C  
ATOM   8521  OH  TYR A 545      -9.118 -50.699  18.576  1.00  2.430          O  
ATOM   8522  H   TYR A 545     -10.456 -44.246  23.182  1.00  1.960          H  
ATOM   8523  HA  TYR A 545      -9.809 -44.750  20.481  1.00  2.140          H  
ATOM   8524 1HB  TYR A 545      -8.938 -46.042  22.353  1.00  2.920          H  
ATOM   8525 2HB  TYR A 545     -10.539 -46.628  22.751  1.00  2.920          H  
ATOM   8526  HD1 TYR A 545      -7.941 -46.640  20.126  1.00  2.920          H  
ATOM   8527  HD2 TYR A 545     -11.405 -48.537  21.768  1.00  2.920          H  
ATOM   8528  HE1 TYR A 545      -7.596 -48.555  18.642  1.00  2.920          H  
ATOM   8529  HE2 TYR A 545     -11.050 -50.453  20.291  1.00  2.920          H  
ATOM   8530  HH  TYR A 545      -9.770 -51.392  18.824  1.00  2.920          H  
ATOM   8531  N   SER A 546     -12.878 -45.714  21.295  1.00  1.800          N  
ATOM   8532  CA  SER A 546     -14.166 -46.086  20.733  1.00  1.990          C  
ATOM   8533  C   SER A 546     -14.744 -45.000  19.839  1.00  2.150          C  
ATOM   8534  O   SER A 546     -15.229 -45.294  18.738  1.00  2.550          O  
ATOM   8535  CB  SER A 546     -15.140 -46.408  21.843  1.00  2.710          C  
ATOM   8536  OG  SER A 546     -16.390 -46.782  21.331  1.00  2.710          O  
ATOM   8537  H   SER A 546     -12.801 -45.698  22.311  1.00  2.160          H  
ATOM   8538  HA  SER A 546     -14.022 -46.982  20.130  1.00  2.390          H  
ATOM   8539 1HB  SER A 546     -14.736 -47.210  22.458  1.00  3.250          H  
ATOM   8540 2HB  SER A 546     -15.253 -45.528  22.483  1.00  3.250          H  
ATOM   8541  HG  SER A 546     -16.915 -47.011  22.099  1.00  3.250          H  
ATOM   8542  N   GLU A 547     -14.691 -43.725  20.279  1.00  2.030          N  
ATOM   8543  CA  GLU A 547     -15.252 -42.662  19.455  1.00  2.310          C  
ATOM   8544  C   GLU A 547     -14.510 -42.577  18.136  1.00  2.630          C  
ATOM   8545  O   GLU A 547     -15.143 -42.437  17.086  1.00  2.480          O  
ATOM   8546  CB  GLU A 547     -15.176 -41.298  20.178  1.00  3.120          C  
ATOM   8547  CG  GLU A 547     -16.154 -41.107  21.370  1.00  3.120          C  
ATOM   8548  CD  GLU A 547     -17.613 -40.965  20.953  1.00  3.120          C  
ATOM   8549  OE1 GLU A 547     -17.918 -40.079  20.177  1.00  3.120          O  
ATOM   8550  OE2 GLU A 547     -18.413 -41.739  21.396  1.00  3.120          O  
ATOM   8551  H   GLU A 547     -14.290 -43.496  21.193  1.00  2.440          H  
ATOM   8552  HA  GLU A 547     -16.298 -42.891  19.253  1.00  2.770          H  
ATOM   8553 1HB  GLU A 547     -14.161 -41.162  20.565  1.00  3.750          H  
ATOM   8554 2HB  GLU A 547     -15.356 -40.495  19.462  1.00  3.750          H  
ATOM   8555 1HG  GLU A 547     -16.068 -41.966  22.034  1.00  3.750          H  
ATOM   8556 2HG  GLU A 547     -15.858 -40.227  21.934  1.00  3.750          H  
ATOM   8557  N   ILE A 548     -13.179 -42.758  18.161  1.00  3.420          N  
ATOM   8558  CA  ILE A 548     -12.394 -42.703  16.936  1.00  4.130          C  
ATOM   8559  C   ILE A 548     -12.763 -43.834  16.014  1.00  4.030          C  
ATOM   8560  O   ILE A 548     -13.001 -43.616  14.825  1.00  4.170          O  
ATOM   8561  CB  ILE A 548     -10.880 -42.746  17.223  1.00  5.500          C  
ATOM   8562  CG1 ILE A 548     -10.443 -41.445  17.942  1.00  5.500          C  
ATOM   8563  CG2 ILE A 548     -10.116 -42.875  15.855  1.00  5.500          C  
ATOM   8564  CD1 ILE A 548      -9.072 -41.542  18.580  1.00  5.500          C  
ATOM   8565  H   ILE A 548     -12.702 -42.841  19.067  1.00  4.100          H  
ATOM   8566  HA  ILE A 548     -12.606 -41.807  16.421  1.00  4.960          H  
ATOM   8567  HB  ILE A 548     -10.651 -43.586  17.873  1.00  6.600          H  
ATOM   8568 1HG1 ILE A 548     -10.424 -40.631  17.224  1.00  6.600          H  
ATOM   8569 2HG1 ILE A 548     -11.170 -41.198  18.715  1.00  6.600          H  
ATOM   8570 1HG2 ILE A 548      -9.053 -42.900  16.024  1.00  6.600          H  
ATOM   8571 2HG2 ILE A 548     -10.400 -43.787  15.337  1.00  6.600          H  
ATOM   8572 3HG2 ILE A 548     -10.356 -42.017  15.224  1.00  6.600          H  
ATOM   8573 1HD1 ILE A 548      -8.828 -40.596  19.060  1.00  6.600          H  
ATOM   8574 2HD1 ILE A 548      -9.083 -42.338  19.320  1.00  6.600          H  
ATOM   8575 3HD1 ILE A 548      -8.337 -41.763  17.848  1.00  6.600          H  
ATOM   8576  N   VAL A 549     -12.849 -45.040  16.533  1.00  4.150          N  
ATOM   8577  CA  VAL A 549     -13.136 -46.152  15.661  1.00  4.420          C  
ATOM   8578  C   VAL A 549     -14.470 -46.018  14.963  1.00  3.910          C  
ATOM   8579  O   VAL A 549     -14.553 -46.178  13.737  1.00  4.140          O  
ATOM   8580  CB  VAL A 549     -13.160 -47.455  16.470  1.00  6.080          C  
ATOM   8581  CG1 VAL A 549     -13.678 -48.626  15.587  1.00  6.080          C  
ATOM   8582  CG2 VAL A 549     -11.760 -47.705  17.003  1.00  6.080          C  
ATOM   8583  H   VAL A 549     -12.660 -45.176  17.531  1.00  4.980          H  
ATOM   8584  HA  VAL A 549     -12.350 -46.209  14.908  1.00  5.300          H  
ATOM   8585  HB  VAL A 549     -13.848 -47.352  17.313  1.00  7.300          H  
ATOM   8586 1HG1 VAL A 549     -13.695 -49.538  16.173  1.00  7.300          H  
ATOM   8587 2HG1 VAL A 549     -14.688 -48.435  15.228  1.00  7.300          H  
ATOM   8588 3HG1 VAL A 549     -13.020 -48.748  14.733  1.00  7.300          H  
ATOM   8589 1HG2 VAL A 549     -11.739 -48.617  17.597  1.00  7.300          H  
ATOM   8590 2HG2 VAL A 549     -11.086 -47.779  16.184  1.00  7.300          H  
ATOM   8591 3HG2 VAL A 549     -11.443 -46.900  17.603  1.00  7.300          H  
ATOM   8592  N   LYS A 550     -15.515 -45.720  15.730  1.00  3.640          N  
ATOM   8593  CA  LYS A 550     -16.834 -45.645  15.146  1.00  3.800          C  
ATOM   8594  C   LYS A 550     -16.988 -44.452  14.226  1.00  3.620          C  
ATOM   8595  O   LYS A 550     -17.470 -44.570  13.097  1.00  4.140          O  
ATOM   8596  CB  LYS A 550     -17.874 -45.577  16.260  1.00  5.260          C  
ATOM   8597  CG  LYS A 550     -18.026 -46.872  17.044  1.00  5.260          C  
ATOM   8598  CD  LYS A 550     -19.048 -46.722  18.160  1.00  5.260          C  
ATOM   8599  CE  LYS A 550     -19.190 -48.006  18.968  1.00  5.260          C  
ATOM   8600  NZ  LYS A 550     -20.164 -47.851  20.085  1.00  5.260          N  
ATOM   8601  H   LYS A 550     -15.379 -45.564  16.737  1.00  4.370          H  
ATOM   8602  HA  LYS A 550     -17.000 -46.542  14.559  1.00  4.560          H  
ATOM   8603 1HB  LYS A 550     -17.585 -44.794  16.971  1.00  6.310          H  
ATOM   8604 2HB  LYS A 550     -18.841 -45.303  15.842  1.00  6.310          H  
ATOM   8605 1HG  LYS A 550     -18.333 -47.672  16.370  1.00  6.310          H  
ATOM   8606 2HG  LYS A 550     -17.061 -47.137  17.481  1.00  6.310          H  
ATOM   8607 1HD  LYS A 550     -18.725 -45.920  18.831  1.00  6.310          H  
ATOM   8608 2HD  LYS A 550     -20.018 -46.457  17.741  1.00  6.310          H  
ATOM   8609 1HE  LYS A 550     -19.527 -48.808  18.313  1.00  6.310          H  
ATOM   8610 2HE  LYS A 550     -18.216 -48.274  19.384  1.00  6.310          H  
ATOM   8611 1HZ  LYS A 550     -20.229 -48.718  20.600  1.00  6.310          H  
ATOM   8612 2HZ  LYS A 550     -19.848 -47.115  20.702  1.00  6.310          H  
ATOM   8613 3HZ  LYS A 550     -21.071 -47.612  19.712  1.00  6.310          H  
ATOM   8614  N   ALA A 551     -16.576 -43.288  14.692  1.00  3.420          N  
ATOM   8615  CA  ALA A 551     -16.756 -42.105  13.899  1.00  3.590          C  
ATOM   8616  C   ALA A 551     -16.020 -42.150  12.587  1.00  3.260          C  
ATOM   8617  O   ALA A 551     -16.547 -41.689  11.582  1.00  3.700          O  
ATOM   8618  CB  ALA A 551     -16.304 -40.923  14.667  1.00  4.960          C  
ATOM   8619  H   ALA A 551     -16.167 -43.201  15.625  1.00  4.100          H  
ATOM   8620  HA  ALA A 551     -17.816 -42.010  13.683  1.00  4.310          H  
ATOM   8621 1HB  ALA A 551     -16.503 -40.076  14.064  1.00  5.950          H  
ATOM   8622 2HB  ALA A 551     -16.852 -40.859  15.599  1.00  5.950          H  
ATOM   8623 3HB  ALA A 551     -15.241 -41.018  14.869  1.00  5.950          H  
ATOM   8624  N   VAL A 552     -14.811 -42.715  12.582  1.00  2.940          N  
ATOM   8625  CA  VAL A 552     -14.026 -42.773  11.371  1.00  2.990          C  
ATOM   8626  C   VAL A 552     -14.540 -43.806  10.389  1.00  2.690          C  
ATOM   8627  O   VAL A 552     -14.696 -43.506   9.203  1.00  3.200          O  
ATOM   8628  CB  VAL A 552     -12.553 -43.034  11.707  1.00  4.170          C  
ATOM   8629  CG1 VAL A 552     -11.733 -43.264  10.435  1.00  4.170          C  
ATOM   8630  CG2 VAL A 552     -12.030 -41.833  12.443  1.00  4.170          C  
ATOM   8631  H   VAL A 552     -14.399 -43.086  13.446  1.00  3.530          H  
ATOM   8632  HA  VAL A 552     -14.082 -41.798  10.894  1.00  3.590          H  
ATOM   8633  HB  VAL A 552     -12.472 -43.926  12.335  1.00  5.000          H  
ATOM   8634 1HG1 VAL A 552     -10.691 -43.432  10.708  1.00  5.000          H  
ATOM   8635 2HG1 VAL A 552     -12.100 -44.133   9.895  1.00  5.000          H  
ATOM   8636 3HG1 VAL A 552     -11.802 -42.385   9.792  1.00  5.000          H  
ATOM   8637 1HG2 VAL A 552     -10.984 -41.983  12.703  1.00  5.000          H  
ATOM   8638 2HG2 VAL A 552     -12.130 -40.990  11.786  1.00  5.000          H  
ATOM   8639 3HG2 VAL A 552     -12.606 -41.662  13.350  1.00  5.000          H  
ATOM   8640  N   LYS A 553     -14.808 -45.044  10.832  1.00  2.350          N  
ATOM   8641  CA  LYS A 553     -15.249 -46.022   9.844  1.00  2.440          C  
ATOM   8642  C   LYS A 553     -16.551 -45.577   9.170  1.00  2.440          C  
ATOM   8643  O   LYS A 553     -16.769 -45.868   7.991  1.00  3.090          O  
ATOM   8644  CB  LYS A 553     -15.398 -47.431  10.461  1.00  3.380          C  
ATOM   8645  CG  LYS A 553     -16.605 -47.667  11.400  1.00  3.380          C  
ATOM   8646  CD  LYS A 553     -16.616 -49.121  11.947  1.00  3.380          C  
ATOM   8647  CE  LYS A 553     -17.784 -49.409  12.940  1.00  3.380          C  
ATOM   8648  NZ  LYS A 553     -19.170 -49.365  12.297  1.00  3.380          N  
ATOM   8649  H   LYS A 553     -14.676 -45.308  11.814  1.00  2.820          H  
ATOM   8650  HA  LYS A 553     -14.486 -46.085   9.069  1.00  2.930          H  
ATOM   8651 1HB  LYS A 553     -15.459 -48.166   9.661  1.00  4.060          H  
ATOM   8652 2HB  LYS A 553     -14.501 -47.656  11.042  1.00  4.060          H  
ATOM   8653 1HG  LYS A 553     -16.575 -46.964  12.222  1.00  4.060          H  
ATOM   8654 2HG  LYS A 553     -17.521 -47.511  10.846  1.00  4.060          H  
ATOM   8655 1HD  LYS A 553     -16.699 -49.820  11.110  1.00  4.060          H  
ATOM   8656 2HD  LYS A 553     -15.673 -49.312  12.464  1.00  4.060          H  
ATOM   8657 1HE  LYS A 553     -17.631 -50.405  13.349  1.00  4.060          H  
ATOM   8658 2HE  LYS A 553     -17.753 -48.686  13.751  1.00  4.060          H  
ATOM   8659 1HZ  LYS A 553     -19.865 -49.590  12.981  1.00  4.060          H  
ATOM   8660 2HZ  LYS A 553     -19.395 -48.421  11.911  1.00  4.060          H  
ATOM   8661 3HZ  LYS A 553     -19.227 -50.067  11.542  1.00  4.060          H  
ATOM   8662  N   ASP A 554     -17.377 -44.808   9.891  1.00  2.540          N  
ATOM   8663  CA  ASP A 554     -18.638 -44.310   9.383  1.00  3.280          C  
ATOM   8664  C   ASP A 554     -18.641 -42.810   9.044  1.00  3.260          C  
ATOM   8665  O   ASP A 554     -19.715 -42.216   8.988  1.00  4.080          O  
ATOM   8666  CB  ASP A 554     -19.745 -44.640  10.390  1.00  4.300          C  
ATOM   8667  CG  ASP A 554     -19.973 -46.175  10.513  1.00  4.300          C  
ATOM   8668  OD1 ASP A 554     -20.048 -46.839   9.504  1.00  4.300          O  
ATOM   8669  OD2 ASP A 554     -20.051 -46.678  11.627  1.00  4.300          O  
ATOM   8670  H   ASP A 554     -17.169 -44.627  10.881  1.00  3.050          H  
ATOM   8671  HA  ASP A 554     -18.860 -44.849   8.463  1.00  3.940          H  
ATOM   8672 1HB  ASP A 554     -19.462 -44.246  11.371  1.00  5.160          H  
ATOM   8673 2HB  ASP A 554     -20.675 -44.160  10.094  1.00  5.160          H  
ATOM   8674  N   ALA A 555     -17.466 -42.184   8.831  1.00  2.650          N  
ATOM   8675  CA  ALA A 555     -17.378 -40.743   8.518  1.00  2.660          C  
ATOM   8676  C   ALA A 555     -17.658 -40.462   7.031  1.00  2.680          C  
ATOM   8677  O   ALA A 555     -16.755 -40.688   6.219  1.00  2.900          O  
ATOM   8678  CB  ALA A 555     -15.980 -40.207   8.820  1.00  3.720          C  
ATOM   8679  H   ALA A 555     -16.595 -42.722   8.906  1.00  3.180          H  
ATOM   8680  HA  ALA A 555     -18.087 -40.226   9.153  1.00  3.190          H  
ATOM   8681 1HB  ALA A 555     -15.943 -39.148   8.595  1.00  4.460          H  
ATOM   8682 2HB  ALA A 555     -15.733 -40.357   9.847  1.00  4.460          H  
ATOM   8683 3HB  ALA A 555     -15.252 -40.734   8.205  1.00  4.460          H  
ATOM   8684  N   PRO A 556     -18.848 -39.928   6.644  1.00  3.110          N  
ATOM   8685  CA  PRO A 556     -19.276 -39.736   5.262  1.00  3.630          C  
ATOM   8686  C   PRO A 556     -18.468 -38.730   4.439  1.00  3.210          C  
ATOM   8687  O   PRO A 556     -18.455 -38.836   3.213  1.00  3.530          O  
ATOM   8688  CB  PRO A 556     -20.717 -39.233   5.424  1.00  5.450          C  
ATOM   8689  CG  PRO A 556     -20.763 -38.591   6.794  1.00  5.450          C  
ATOM   8690  CD  PRO A 556     -19.801 -39.379   7.646  1.00  5.450          C  
ATOM   8691  HA  PRO A 556     -19.274 -40.715   4.762  1.00  4.360          H  
ATOM   8692 1HB  PRO A 556     -20.950 -38.518   4.618  1.00  6.530          H  
ATOM   8693 2HB  PRO A 556     -21.419 -40.073   5.322  1.00  6.530          H  
ATOM   8694 1HG  PRO A 556     -20.497 -37.522   6.726  1.00  6.530          H  
ATOM   8695 2HG  PRO A 556     -21.791 -38.630   7.189  1.00  6.530          H  
ATOM   8696 1HD  PRO A 556     -19.306 -38.671   8.332  1.00  6.530          H  
ATOM   8697 2HD  PRO A 556     -20.343 -40.156   8.170  1.00  6.530          H  
ATOM   8698  N   GLU A 557     -17.781 -37.775   5.082  1.00  2.930          N  
ATOM   8699  CA  GLU A 557     -17.005 -36.785   4.337  1.00  2.700          C  
ATOM   8700  C   GLU A 557     -16.014 -36.060   5.231  1.00  2.010          C  
ATOM   8701  O   GLU A 557     -16.205 -35.964   6.443  1.00  2.530          O  
ATOM   8702  CB  GLU A 557     -17.916 -35.747   3.668  1.00  3.870          C  
ATOM   8703  CG  GLU A 557     -18.708 -34.859   4.631  1.00  3.870          C  
ATOM   8704  CD  GLU A 557     -19.671 -33.941   3.915  1.00  3.870          C  
ATOM   8705  OE1 GLU A 557     -20.850 -34.165   4.045  1.00  3.870          O  
ATOM   8706  OE2 GLU A 557     -19.244 -33.021   3.234  1.00  3.870          O  
ATOM   8707  H   GLU A 557     -17.805 -37.685   6.089  1.00  3.520          H  
ATOM   8708  HA  GLU A 557     -16.441 -37.297   3.556  1.00  3.240          H  
ATOM   8709 1HB  GLU A 557     -17.310 -35.092   3.039  1.00  4.650          H  
ATOM   8710 2HB  GLU A 557     -18.627 -36.247   3.013  1.00  4.650          H  
ATOM   8711 1HG  GLU A 557     -19.266 -35.492   5.321  1.00  4.650          H  
ATOM   8712 2HG  GLU A 557     -18.015 -34.258   5.214  1.00  4.650          H  
ATOM   8713  N   VAL A 558     -15.000 -35.476   4.610  1.00  1.790          N  
ATOM   8714  CA  VAL A 558     -14.046 -34.613   5.289  1.00  2.060          C  
ATOM   8715  C   VAL A 558     -14.075 -33.237   4.641  1.00  1.970          C  
ATOM   8716  O   VAL A 558     -13.849 -33.123   3.436  1.00  2.370          O  
ATOM   8717  CB  VAL A 558     -12.633 -35.224   5.198  1.00  2.780          C  
ATOM   8718  CG1 VAL A 558     -11.612 -34.309   5.858  1.00  2.780          C  
ATOM   8719  CG2 VAL A 558     -12.643 -36.598   5.878  1.00  2.780          C  
ATOM   8720  H   VAL A 558     -14.903 -35.626   3.613  1.00  2.150          H  
ATOM   8721  HA  VAL A 558     -14.333 -34.514   6.337  1.00  2.470          H  
ATOM   8722  HB  VAL A 558     -12.354 -35.331   4.151  1.00  3.330          H  
ATOM   8723 1HG1 VAL A 558     -10.622 -34.754   5.781  1.00  3.330          H  
ATOM   8724 2HG1 VAL A 558     -11.601 -33.333   5.367  1.00  3.330          H  
ATOM   8725 3HG1 VAL A 558     -11.876 -34.191   6.896  1.00  3.330          H  
ATOM   8726 1HG2 VAL A 558     -11.653 -37.045   5.814  1.00  3.330          H  
ATOM   8727 2HG2 VAL A 558     -12.922 -36.479   6.927  1.00  3.330          H  
ATOM   8728 3HG2 VAL A 558     -13.361 -37.249   5.390  1.00  3.330          H  
ATOM   8729  N   SER A 559     -14.315 -32.186   5.427  1.00  1.900          N  
ATOM   8730  CA  SER A 559     -14.390 -30.856   4.833  1.00  2.130          C  
ATOM   8731  C   SER A 559     -13.183 -30.483   3.990  1.00  1.880          C  
ATOM   8732  O   SER A 559     -12.027 -30.504   4.453  1.00  1.970          O  
ATOM   8733  CB  SER A 559     -14.522 -29.814   5.904  1.00  2.890          C  
ATOM   8734  OG  SER A 559     -15.733 -29.889   6.560  1.00  2.890          O  
ATOM   8735  H   SER A 559     -14.517 -32.316   6.415  1.00  2.280          H  
ATOM   8736  HA  SER A 559     -15.277 -30.824   4.197  1.00  2.560          H  
ATOM   8737 1HB  SER A 559     -13.724 -29.952   6.611  1.00  3.470          H  
ATOM   8738 2HB  SER A 559     -14.401 -28.849   5.465  1.00  3.470          H  
ATOM   8739  HG  SER A 559     -15.688 -30.680   7.112  1.00  3.470          H  
ATOM   8740  N   SER A 560     -13.490 -30.080   2.764  1.00  1.880          N  
ATOM   8741  CA  SER A 560     -12.500 -29.674   1.799  1.00  1.910          C  
ATOM   8742  C   SER A 560     -11.813 -28.395   2.208  1.00  1.870          C  
ATOM   8743  O   SER A 560     -12.444 -27.465   2.706  1.00  2.190          O  
ATOM   8744  CB  SER A 560     -13.131 -29.480   0.440  1.00  2.660          C  
ATOM   8745  OG  SER A 560     -12.183 -29.004  -0.467  1.00  2.660          O  
ATOM   8746  H   SER A 560     -14.460 -30.095   2.486  1.00  2.260          H  
ATOM   8747  HA  SER A 560     -11.750 -30.461   1.728  1.00  2.290          H  
ATOM   8748 1HB  SER A 560     -13.544 -30.425   0.084  1.00  3.190          H  
ATOM   8749 2HB  SER A 560     -13.952 -28.770   0.519  1.00  3.190          H  
ATOM   8750  HG  SER A 560     -12.651 -28.874  -1.294  1.00  3.190          H  
ATOM   8751  N   GLY A 561     -10.510 -28.353   2.008  1.00  1.990          N  
ATOM   8752  CA  GLY A 561      -9.728 -27.156   2.252  1.00  1.990          C  
ATOM   8753  C   GLY A 561      -9.299 -26.901   3.692  1.00  1.990          C  
ATOM   8754  O   GLY A 561      -8.633 -25.897   3.938  1.00  2.280          O  
ATOM   8755  H   GLY A 561     -10.061 -29.168   1.623  1.00  2.390          H  
ATOM   8756 1HA  GLY A 561      -8.841 -27.187   1.621  1.00  2.390          H  
ATOM   8757 2HA  GLY A 561     -10.308 -26.302   1.913  1.00  2.390          H  
ATOM   8758  N   LEU A 562      -9.647 -27.754   4.658  1.00  1.770          N  
ATOM   8759  CA  LEU A 562      -9.217 -27.394   6.005  1.00  1.790          C  
ATOM   8760  C   LEU A 562      -7.863 -28.019   6.359  1.00  1.940          C  
ATOM   8761  O   LEU A 562      -7.537 -29.082   5.829  1.00  2.180          O  
ATOM   8762  CB  LEU A 562     -10.246 -27.808   7.051  1.00  2.500          C  
ATOM   8763  CG  LEU A 562     -11.655 -27.231   6.907  1.00  2.500          C  
ATOM   8764  CD1 LEU A 562     -12.489 -27.705   8.066  1.00  2.500          C  
ATOM   8765  CD2 LEU A 562     -11.644 -25.720   6.835  1.00  2.500          C  
ATOM   8766  H   LEU A 562     -10.218 -28.590   4.467  1.00  2.120          H  
ATOM   8767  HA  LEU A 562      -9.147 -26.327   6.037  1.00  2.150          H  
ATOM   8768 1HB  LEU A 562     -10.341 -28.891   7.003  1.00  3.000          H  
ATOM   8769 2HB  LEU A 562      -9.876 -27.547   8.025  1.00  3.000          H  
ATOM   8770  HG  LEU A 562     -12.109 -27.627   5.995  1.00  3.000          H  
ATOM   8771 1HD1 LEU A 562     -13.492 -27.317   7.931  1.00  3.000          H  
ATOM   8772 2HD1 LEU A 562     -12.511 -28.784   8.094  1.00  3.000          H  
ATOM   8773 3HD1 LEU A 562     -12.080 -27.335   9.003  1.00  3.000          H  
ATOM   8774 1HD2 LEU A 562     -12.655 -25.409   6.760  1.00  3.000          H  
ATOM   8775 2HD2 LEU A 562     -11.225 -25.281   7.694  1.00  3.000          H  
ATOM   8776 3HD2 LEU A 562     -11.096 -25.382   5.963  1.00  3.000          H  
ATOM   8777  N   PRO A 563      -7.031 -27.345   7.188  1.00  2.070          N  
ATOM   8778  CA  PRO A 563      -5.796 -27.849   7.766  1.00  2.260          C  
ATOM   8779  C   PRO A 563      -6.044 -29.054   8.655  1.00  2.050          C  
ATOM   8780  O   PRO A 563      -7.092 -29.145   9.295  1.00  2.090          O  
ATOM   8781  CB  PRO A 563      -5.299 -26.674   8.622  1.00  3.390          C  
ATOM   8782  CG  PRO A 563      -5.931 -25.445   8.017  1.00  3.390          C  
ATOM   8783  CD  PRO A 563      -7.262 -25.902   7.466  1.00  3.390          C  
ATOM   8784  HA  PRO A 563      -5.090 -28.092   6.961  1.00  2.710          H  
ATOM   8785 1HB  PRO A 563      -5.554 -26.843   9.677  1.00  4.070          H  
ATOM   8786 2HB  PRO A 563      -4.199 -26.635   8.578  1.00  4.070          H  
ATOM   8787 1HG  PRO A 563      -6.047 -24.664   8.791  1.00  4.070          H  
ATOM   8788 2HG  PRO A 563      -5.274 -25.017   7.237  1.00  4.070          H  
ATOM   8789 1HD  PRO A 563      -8.085 -25.746   8.165  1.00  4.070          H  
ATOM   8790 2HD  PRO A 563      -7.379 -25.341   6.533  1.00  4.070          H  
ATOM   8791  N   ARG A 564      -5.062 -29.941   8.711  1.00  2.140          N  
ATOM   8792  CA  ARG A 564      -5.059 -31.127   9.563  1.00  2.250          C  
ATOM   8793  C   ARG A 564      -4.762 -30.722  10.998  1.00  2.120          C  
ATOM   8794  O   ARG A 564      -4.111 -29.703  11.210  1.00  2.060          O  
ATOM   8795  CB  ARG A 564      -3.988 -32.106   9.091  1.00  3.110          C  
ATOM   8796  CG  ARG A 564      -4.175 -32.692   7.673  1.00  3.110          C  
ATOM   8797  CD  ARG A 564      -5.313 -33.649   7.617  1.00  3.110          C  
ATOM   8798  NE  ARG A 564      -5.093 -34.770   8.524  1.00  3.110          N  
ATOM   8799  CZ  ARG A 564      -4.422 -35.905   8.253  1.00  3.110          C  
ATOM   8800  NH1 ARG A 564      -3.888 -36.139   7.064  1.00  3.110          N  
ATOM   8801  NH2 ARG A 564      -4.313 -36.785   9.230  1.00  3.110          N  
ATOM   8802  H   ARG A 564      -4.244 -29.773   8.139  1.00  2.570          H  
ATOM   8803  HA  ARG A 564      -6.035 -31.604   9.530  1.00  2.700          H  
ATOM   8804 1HB  ARG A 564      -3.017 -31.610   9.119  1.00  3.730          H  
ATOM   8805 2HB  ARG A 564      -3.935 -32.937   9.795  1.00  3.730          H  
ATOM   8806 1HG  ARG A 564      -4.382 -31.887   6.969  1.00  3.730          H  
ATOM   8807 2HG  ARG A 564      -3.266 -33.214   7.372  1.00  3.730          H  
ATOM   8808 1HD  ARG A 564      -6.241 -33.156   7.901  1.00  3.730          H  
ATOM   8809 2HD  ARG A 564      -5.418 -34.034   6.607  1.00  3.730          H  
ATOM   8810  HE  ARG A 564      -5.449 -34.687   9.488  1.00  3.730          H  
ATOM   8811 1HH1 ARG A 564      -3.975 -35.459   6.325  1.00  3.730          H  
ATOM   8812 2HH1 ARG A 564      -3.389 -37.000   6.895  1.00  3.730          H  
ATOM   8813 1HH2 ARG A 564      -4.745 -36.542  10.144  1.00  3.730          H  
ATOM   8814 2HH2 ARG A 564      -3.821 -37.652   9.097  1.00  3.730          H  
ATOM   8815  N   LEU A 565      -5.185 -31.512  12.001  1.00  2.160          N  
ATOM   8816  CA  LEU A 565      -4.791 -31.168  13.378  1.00  2.100          C  
ATOM   8817  C   LEU A 565      -3.261 -31.064  13.447  1.00  2.080          C  
ATOM   8818  O   LEU A 565      -2.690 -30.269  14.212  1.00  2.080          O  
ATOM   8819  CB  LEU A 565      -5.285 -32.194  14.399  1.00  2.960          C  
ATOM   8820  CG  LEU A 565      -5.204 -31.845  16.017  1.00  2.960          C  
ATOM   8821  CD1 LEU A 565      -3.747 -32.075  16.622  1.00  2.960          C  
ATOM   8822  CD2 LEU A 565      -5.663 -30.429  16.285  1.00  2.960          C  
ATOM   8823  H   LEU A 565      -5.768 -32.349  11.815  1.00  2.590          H  
ATOM   8824  HA  LEU A 565      -5.237 -30.214  13.611  1.00  2.520          H  
ATOM   8825 1HB  LEU A 565      -6.311 -32.420  14.163  1.00  3.560          H  
ATOM   8826 2HB  LEU A 565      -4.713 -33.099  14.228  1.00  3.560          H  
ATOM   8827  HG  LEU A 565      -5.888 -32.515  16.529  1.00  3.560          H  
ATOM   8828 1HD1 LEU A 565      -3.777 -31.891  17.687  1.00  3.560          H  
ATOM   8829 2HD1 LEU A 565      -3.422 -33.059  16.466  1.00  3.560          H  
ATOM   8830 3HD1 LEU A 565      -3.025 -31.430  16.186  1.00  3.560          H  
ATOM   8831 1HD2 LEU A 565      -5.668 -30.248  17.355  1.00  3.560          H  
ATOM   8832 2HD2 LEU A 565      -5.009 -29.716  15.801  1.00  3.560          H  
ATOM   8833 3HD2 LEU A 565      -6.631 -30.313  15.918  1.00  3.560          H  
ATOM   8834  N   LYS A 566      -2.563 -31.952  12.734  1.00  2.170          N  
ATOM   8835  CA  LYS A 566      -1.117 -31.908  12.733  1.00  2.290          C  
ATOM   8836  C   LYS A 566      -0.698 -30.505  12.264  1.00  2.320          C  
ATOM   8837  O   LYS A 566      -1.013 -30.099  11.149  1.00  2.840          O  
ATOM   8838  CB  LYS A 566      -0.569 -32.993  11.803  1.00  3.160          C  
ATOM   8839  CG  LYS A 566       0.938 -33.163  11.814  1.00  3.160          C  
ATOM   8840  CD  LYS A 566       1.369 -34.322  10.917  1.00  3.160          C  
ATOM   8841  CE  LYS A 566       2.884 -34.500  10.921  1.00  3.160          C  
ATOM   8842  NZ  LYS A 566       3.315 -35.631  10.049  1.00  3.160          N  
ATOM   8843  H   LYS A 566      -3.047 -32.632  12.164  1.00  2.600          H  
ATOM   8844  HA  LYS A 566      -0.764 -32.073  13.744  1.00  2.750          H  
ATOM   8845 1HB  LYS A 566      -1.030 -33.942  12.041  1.00  3.790          H  
ATOM   8846 2HB  LYS A 566      -0.857 -32.751  10.779  1.00  3.790          H  
ATOM   8847 1HG  LYS A 566       1.405 -32.256  11.456  1.00  3.790          H  
ATOM   8848 2HG  LYS A 566       1.274 -33.351  12.830  1.00  3.790          H  
ATOM   8849 1HD  LYS A 566       0.902 -35.245  11.267  1.00  3.790          H  
ATOM   8850 2HD  LYS A 566       1.038 -34.133   9.895  1.00  3.790          H  
ATOM   8851 1HE  LYS A 566       3.351 -33.582  10.564  1.00  3.790          H  
ATOM   8852 2HE  LYS A 566       3.218 -34.694  11.940  1.00  3.790          H  
ATOM   8853 1HZ  LYS A 566       4.322 -35.715  10.079  1.00  3.790          H  
ATOM   8854 2HZ  LYS A 566       2.897 -36.492  10.377  1.00  3.790          H  
ATOM   8855 3HZ  LYS A 566       3.021 -35.457   9.098  1.00  3.790          H  
ATOM   8856  N   LEU A 567       0.065 -29.802  13.102  1.00  2.130          N  
ATOM   8857  CA  LEU A 567       0.523 -28.410  12.905  1.00  2.190          C  
ATOM   8858  C   LEU A 567      -0.599 -27.346  12.958  1.00  2.140          C  
ATOM   8859  O   LEU A 567      -0.369 -26.159  12.694  1.00  2.250          O  
ATOM   8860  CB  LEU A 567       1.288 -28.255  11.580  1.00  3.040          C  
ATOM   8861  CG  LEU A 567       2.538 -29.131  11.380  1.00  3.040          C  
ATOM   8862  CD1 LEU A 567       3.071 -28.891   9.986  1.00  3.040          C  
ATOM   8863  CD2 LEU A 567       3.611 -28.781  12.428  1.00  3.040          C  
ATOM   8864  H   LEU A 567       0.311 -30.259  13.976  1.00  2.560          H  
ATOM   8865  HA  LEU A 567       1.202 -28.176  13.719  1.00  2.630          H  
ATOM   8866 1HB  LEU A 567       0.614 -28.422  10.746  1.00  3.650          H  
ATOM   8867 2HB  LEU A 567       1.624 -27.236  11.518  1.00  3.650          H  
ATOM   8868  HG  LEU A 567       2.274 -30.170  11.468  1.00  3.650          H  
ATOM   8869 1HD1 LEU A 567       3.951 -29.512   9.820  1.00  3.650          H  
ATOM   8870 2HD1 LEU A 567       2.301 -29.151   9.257  1.00  3.650          H  
ATOM   8871 3HD1 LEU A 567       3.339 -27.843   9.873  1.00  3.650          H  
ATOM   8872 1HD2 LEU A 567       4.491 -29.400  12.259  1.00  3.650          H  
ATOM   8873 2HD2 LEU A 567       3.886 -27.729  12.334  1.00  3.650          H  
ATOM   8874 3HD2 LEU A 567       3.243 -28.966  13.430  1.00  3.650          H  
ATOM   8875  N   LEU A 568      -1.794 -27.742  13.385  1.00  2.080          N  
ATOM   8876  CA  LEU A 568      -2.865 -26.798  13.668  1.00  2.120          C  
ATOM   8877  C   LEU A 568      -2.901 -26.627  15.157  1.00  2.060          C  
ATOM   8878  O   LEU A 568      -2.918 -25.505  15.645  1.00  2.170          O  
ATOM   8879  CB  LEU A 568      -4.230 -27.267  13.144  1.00  2.950          C  
ATOM   8880  CG  LEU A 568      -5.551 -26.372  13.393  1.00  2.950          C  
ATOM   8881  CD1 LEU A 568      -6.176 -26.688  14.816  1.00  2.950          C  
ATOM   8882  CD2 LEU A 568      -5.251 -24.861  13.256  1.00  2.950          C  
ATOM   8883  H   LEU A 568      -1.963 -28.735  13.536  1.00  2.500          H  
ATOM   8884  HA  LEU A 568      -2.624 -25.843  13.207  1.00  2.540          H  
ATOM   8885 1HB  LEU A 568      -4.138 -27.398  12.069  1.00  3.540          H  
ATOM   8886 2HB  LEU A 568      -4.416 -28.217  13.569  1.00  3.540          H  
ATOM   8887  HG  LEU A 568      -6.274 -26.645  12.652  1.00  3.540          H  
ATOM   8888 1HD1 LEU A 568      -7.084 -26.114  14.955  1.00  3.540          H  
ATOM   8889 2HD1 LEU A 568      -6.413 -27.748  14.874  1.00  3.540          H  
ATOM   8890 3HD1 LEU A 568      -5.501 -26.436  15.607  1.00  3.540          H  
ATOM   8891 1HD2 LEU A 568      -6.170 -24.298  13.401  1.00  3.540          H  
ATOM   8892 2HD2 LEU A 568      -4.530 -24.534  13.997  1.00  3.540          H  
ATOM   8893 3HD2 LEU A 568      -4.858 -24.658  12.261  1.00  3.540          H  
ATOM   8894  N   LEU A 569      -2.832 -27.730  15.910  1.00  1.990          N  
ATOM   8895  CA  LEU A 569      -2.903 -27.608  17.370  1.00  2.050          C  
ATOM   8896  C   LEU A 569      -1.752 -26.754  17.875  1.00  2.120          C  
ATOM   8897  O   LEU A 569      -1.897 -25.960  18.803  1.00  2.250          O  
ATOM   8898  CB  LEU A 569      -2.830 -28.948  18.085  1.00  2.850          C  
ATOM   8899  CG  LEU A 569      -3.058 -28.924  19.629  1.00  2.850          C  
ATOM   8900  CD1 LEU A 569      -4.484 -28.404  19.973  1.00  2.850          C  
ATOM   8901  CD2 LEU A 569      -2.864 -30.305  20.174  1.00  2.850          C  
ATOM   8902  H   LEU A 569      -2.789 -28.641  15.442  1.00  2.390          H  
ATOM   8903  HA  LEU A 569      -3.839 -27.129  17.605  1.00  2.460          H  
ATOM   8904 1HB  LEU A 569      -3.547 -29.567  17.679  1.00  3.420          H  
ATOM   8905 2HB  LEU A 569      -1.856 -29.385  17.896  1.00  3.420          H  
ATOM   8906  HG  LEU A 569      -2.329 -28.249  20.098  1.00  3.420          H  
ATOM   8907 1HD1 LEU A 569      -4.607 -28.400  21.057  1.00  3.420          H  
ATOM   8908 2HD1 LEU A 569      -4.624 -27.398  19.613  1.00  3.420          H  
ATOM   8909 3HD1 LEU A 569      -5.231 -29.056  19.528  1.00  3.420          H  
ATOM   8910 1HD2 LEU A 569      -2.990 -30.271  21.244  1.00  3.420          H  
ATOM   8911 2HD2 LEU A 569      -3.584 -30.986  19.740  1.00  3.420          H  
ATOM   8912 3HD2 LEU A 569      -1.891 -30.635  19.953  1.00  3.420          H  
ATOM   8913  N   LYS A 570      -0.608 -26.903  17.213  1.00  2.120          N  
ATOM   8914  CA  LYS A 570       0.626 -26.203  17.515  1.00  2.310          C  
ATOM   8915  C   LYS A 570       0.449 -24.686  17.425  1.00  2.430          C  
ATOM   8916  O   LYS A 570       1.208 -23.924  18.026  1.00  2.620          O  
ATOM   8917  CB  LYS A 570       1.730 -26.673  16.566  1.00  3.160          C  
ATOM   8918  CG  LYS A 570       3.099 -26.147  16.908  1.00  3.160          C  
ATOM   8919  CD  LYS A 570       4.185 -26.792  16.055  1.00  3.160          C  
ATOM   8920  CE  LYS A 570       5.573 -26.254  16.434  1.00  3.160          C  
ATOM   8921  NZ  LYS A 570       5.920 -26.577  17.873  1.00  3.160          N  
ATOM   8922  H   LYS A 570      -0.586 -27.580  16.465  1.00  2.540          H  
ATOM   8923  HA  LYS A 570       0.913 -26.445  18.541  1.00  2.770          H  
ATOM   8924 1HB  LYS A 570       1.774 -27.761  16.569  1.00  3.790          H  
ATOM   8925 2HB  LYS A 570       1.491 -26.358  15.551  1.00  3.790          H  
ATOM   8926 1HG  LYS A 570       3.130 -25.069  16.749  1.00  3.790          H  
ATOM   8927 2HG  LYS A 570       3.289 -26.344  17.963  1.00  3.790          H  
ATOM   8928 1HD  LYS A 570       4.168 -27.874  16.190  1.00  3.790          H  
ATOM   8929 2HD  LYS A 570       3.995 -26.568  15.002  1.00  3.790          H  
ATOM   8930 1HE  LYS A 570       6.316 -26.709  15.783  1.00  3.790          H  
ATOM   8931 2HE  LYS A 570       5.594 -25.174  16.299  1.00  3.790          H  
ATOM   8932 1HZ  LYS A 570       6.834 -26.229  18.122  1.00  3.790          H  
ATOM   8933 2HZ  LYS A 570       5.233 -26.141  18.484  1.00  3.790          H  
ATOM   8934 3HZ  LYS A 570       5.907 -27.581  18.008  1.00  3.790          H  
ATOM   8935  N   ARG A 571      -0.507 -24.250  16.608  1.00  2.370          N  
ATOM   8936  CA  ARG A 571      -0.782 -22.852  16.384  1.00  2.510          C  
ATOM   8937  C   ARG A 571      -2.010 -22.462  17.210  1.00  2.520          C  
ATOM   8938  O   ARG A 571      -2.076 -21.340  17.718  1.00  2.700          O  
ATOM   8939  CB  ARG A 571      -0.987 -22.614  14.896  1.00  3.460          C  
ATOM   8940  CG  ARG A 571       0.316 -22.355  14.075  1.00  3.460          C  
ATOM   8941  CD  ARG A 571       1.332 -23.475  14.187  1.00  3.460          C  
ATOM   8942  NE  ARG A 571       2.490 -23.243  13.335  1.00  3.460          N  
ATOM   8943  CZ  ARG A 571       2.677 -23.720  12.077  1.00  3.460          C  
ATOM   8944  NH1 ARG A 571       1.808 -24.530  11.498  1.00  3.460          N  
ATOM   8945  NH2 ARG A 571       3.770 -23.364  11.416  1.00  3.460          N  
ATOM   8946  H   ARG A 571      -1.127 -24.919  16.164  1.00  2.840          H  
ATOM   8947  HA  ARG A 571       0.071 -22.262  16.719  1.00  3.010          H  
ATOM   8948 1HB  ARG A 571      -1.477 -23.488  14.460  1.00  4.150          H  
ATOM   8949 2HB  ARG A 571      -1.650 -21.767  14.757  1.00  4.150          H  
ATOM   8950 1HG  ARG A 571       0.055 -22.245  13.022  1.00  4.150          H  
ATOM   8951 2HG  ARG A 571       0.786 -21.437  14.427  1.00  4.150          H  
ATOM   8952 1HD  ARG A 571       1.702 -23.507  15.201  1.00  4.150          H  
ATOM   8953 2HD  ARG A 571       0.888 -24.425  13.940  1.00  4.150          H  
ATOM   8954  HE  ARG A 571       3.203 -22.632  13.706  1.00  4.150          H  
ATOM   8955 1HH1 ARG A 571       0.965 -24.867  11.992  1.00  4.150          H  
ATOM   8956 2HH1 ARG A 571       1.982 -24.864  10.563  1.00  4.150          H  
ATOM   8957 1HH2 ARG A 571       4.444 -22.744  11.847  1.00  4.150          H  
ATOM   8958 2HH2 ARG A 571       3.932 -23.707  10.480  1.00  4.150          H  
ATOM   8959  N   ALA A 572      -2.943 -23.409  17.404  1.00  2.380          N  
ATOM   8960  CA  ALA A 572      -4.148 -23.204  18.201  1.00  2.480          C  
ATOM   8961  C   ALA A 572      -3.752 -22.850  19.623  1.00  2.620          C  
ATOM   8962  O   ALA A 572      -4.411 -22.043  20.277  1.00  2.800          O  
ATOM   8963  CB  ALA A 572      -5.018 -24.442  18.205  1.00  3.430          C  
ATOM   8964  H   ALA A 572      -2.831 -24.297  16.928  1.00  2.860          H  
ATOM   8965  HA  ALA A 572      -4.697 -22.372  17.776  1.00  2.980          H  
ATOM   8966 1HB  ALA A 572      -5.914 -24.269  18.800  1.00  4.120          H  
ATOM   8967 2HB  ALA A 572      -5.293 -24.687  17.186  1.00  4.120          H  
ATOM   8968 3HB  ALA A 572      -4.457 -25.244  18.638  1.00  4.120          H  
ATOM   8969  N   ASP A 573      -2.663 -23.462  20.109  1.00  2.600          N  
ATOM   8970  CA  ASP A 573      -2.164 -23.150  21.433  1.00  2.780          C  
ATOM   8971  C   ASP A 573      -1.776 -21.657  21.466  1.00  2.940          C  
ATOM   8972  O   ASP A 573      -1.998 -20.960  22.466  1.00  3.160          O  
ATOM   8973  CB  ASP A 573      -0.931 -24.003  21.789  1.00  3.820          C  
ATOM   8974  CG  ASP A 573      -1.093 -25.593  22.119  1.00  3.820          C  
ATOM   8975  OD1 ASP A 573      -2.177 -26.115  22.353  1.00  3.820          O  
ATOM   8976  OD2 ASP A 573      -0.062 -26.232  22.163  1.00  3.820          O  
ATOM   8977  H   ASP A 573      -2.207 -24.188  19.544  1.00  3.120          H  
ATOM   8978  HA  ASP A 573      -2.946 -23.313  22.160  1.00  3.340          H  
ATOM   8979 1HB  ASP A 573      -0.189 -23.894  20.995  1.00  4.580          H  
ATOM   8980 2HB  ASP A 573      -0.523 -23.569  22.659  1.00  4.580          H  
ATOM   8981  N   GLY A 574      -1.214 -21.161  20.352  1.00  2.850          N  
ATOM   8982  CA  GLY A 574      -0.815 -19.766  20.189  1.00  3.020          C  
ATOM   8983  C   GLY A 574      -2.048 -18.878  20.242  1.00  3.090          C  
ATOM   8984  O   GLY A 574      -2.060 -17.855  20.941  1.00  3.280          O  
ATOM   8985  H   GLY A 574      -1.072 -21.782  19.563  1.00  3.420          H  
ATOM   8986 1HA  GLY A 574      -0.111 -19.484  20.972  1.00  3.620          H  
ATOM   8987 2HA  GLY A 574      -0.314 -19.647  19.228  1.00  3.620          H  
ATOM   8988  N   VAL A 575      -3.109 -19.326  19.560  1.00  2.980          N  
ATOM   8989  CA  VAL A 575      -4.372 -18.602  19.518  1.00  3.110          C  
ATOM   8990  C   VAL A 575      -4.895 -18.451  20.932  1.00  3.260          C  
ATOM   8991  O   VAL A 575      -5.329 -17.358  21.300  1.00  3.480          O  
ATOM   8992  CB  VAL A 575      -5.423 -19.325  18.638  1.00  4.300          C  
ATOM   8993  CG1 VAL A 575      -6.804 -18.668  18.791  1.00  4.300          C  
ATOM   8994  CG2 VAL A 575      -4.975 -19.289  17.170  1.00  4.300          C  
ATOM   8995  H   VAL A 575      -2.963 -20.170  19.000  1.00  3.580          H  
ATOM   8996  HA  VAL A 575      -4.201 -17.614  19.098  1.00  3.730          H  
ATOM   8997  HB  VAL A 575      -5.518 -20.343  18.963  1.00  5.160          H  
ATOM   8998 1HG1 VAL A 575      -7.525 -19.203  18.171  1.00  5.160          H  
ATOM   8999 2HG1 VAL A 575      -7.138 -18.712  19.831  1.00  5.160          H  
ATOM   9000 3HG1 VAL A 575      -6.755 -17.628  18.473  1.00  5.160          H  
ATOM   9001 1HG2 VAL A 575      -5.704 -19.806  16.549  1.00  5.160          H  
ATOM   9002 2HG2 VAL A 575      -4.893 -18.253  16.836  1.00  5.160          H  
ATOM   9003 3HG2 VAL A 575      -4.009 -19.775  17.069  1.00  5.160          H  
ATOM   9004  N   ARG A 576      -4.851 -19.529  21.731  1.00  3.190          N  
ATOM   9005  CA  ARG A 576      -5.303 -19.424  23.111  1.00  3.370          C  
ATOM   9006  C   ARG A 576      -4.478 -18.404  23.850  1.00  3.580          C  
ATOM   9007  O   ARG A 576      -5.025 -17.603  24.594  1.00  3.840          O  
ATOM   9008  CB  ARG A 576      -5.268 -20.726  23.851  1.00  4.650          C  
ATOM   9009  CG  ARG A 576      -6.277 -21.632  23.365  1.00  4.650          C  
ATOM   9010  CD  ARG A 576      -6.517 -22.743  24.239  1.00  4.650          C  
ATOM   9011  NE  ARG A 576      -5.373 -23.527  24.453  1.00  4.650          N  
ATOM   9012  CZ  ARG A 576      -4.942 -24.486  23.660  1.00  4.650          C  
ATOM   9013  NH1 ARG A 576      -5.531 -24.791  22.506  1.00  4.650          N  
ATOM   9014  NH2 ARG A 576      -3.886 -25.106  24.070  1.00  4.650          N  
ATOM   9015  H   ARG A 576      -4.535 -20.421  21.339  1.00  3.830          H  
ATOM   9016  HA  ARG A 576      -6.337 -19.119  23.104  1.00  4.040          H  
ATOM   9017 1HB  ARG A 576      -4.296 -21.200  23.736  1.00  5.580          H  
ATOM   9018 2HB  ARG A 576      -5.445 -20.566  24.908  1.00  5.580          H  
ATOM   9019 1HG  ARG A 576      -7.222 -21.105  23.233  1.00  5.580          H  
ATOM   9020 2HG  ARG A 576      -5.944 -22.011  22.405  1.00  5.580          H  
ATOM   9021 1HD  ARG A 576      -6.859 -22.364  25.187  1.00  5.580          H  
ATOM   9022 2HD  ARG A 576      -7.274 -23.377  23.821  1.00  5.580          H  
ATOM   9023  HE  ARG A 576      -4.825 -23.402  25.319  1.00  5.580          H  
ATOM   9024 1HH1 ARG A 576      -6.368 -24.268  22.182  1.00  5.580          H  
ATOM   9025 2HH1 ARG A 576      -5.150 -25.533  21.930  1.00  5.580          H  
ATOM   9026 1HH2 ARG A 576      -3.486 -24.815  24.976  1.00  5.580          H  
ATOM   9027 2HH2 ARG A 576      -3.443 -25.808  23.491  1.00  5.580          H  
ATOM   9028  N   GLY A 577      -3.168 -18.388  23.625  1.00  3.540          N  
ATOM   9029  CA  GLY A 577      -2.313 -17.395  24.253  1.00  3.790          C  
ATOM   9030  C   GLY A 577      -2.858 -15.986  23.968  1.00  4.030          C  
ATOM   9031  O   GLY A 577      -3.036 -15.175  24.893  1.00  4.250          O  
ATOM   9032  H   GLY A 577      -2.754 -19.127  23.044  1.00  4.250          H  
ATOM   9033 1HA  GLY A 577      -2.266 -17.573  25.327  1.00  4.550          H  
ATOM   9034 2HA  GLY A 577      -1.304 -17.490  23.853  1.00  4.550          H  
ATOM   9035  N   TYR A 578      -3.106 -15.698  22.686  1.00  4.030          N  
ATOM   9036  CA  TYR A 578      -3.609 -14.392  22.272  1.00  4.290          C  
ATOM   9037  C   TYR A 578      -4.961 -14.036  22.897  1.00  4.470          C  
ATOM   9038  O   TYR A 578      -5.145 -12.898  23.338  1.00  4.760          O  
ATOM   9039  CB  TYR A 578      -3.719 -14.311  20.745  1.00  5.900          C  
ATOM   9040  CG  TYR A 578      -2.384 -14.176  20.028  1.00  5.900          C  
ATOM   9041  CD1 TYR A 578      -1.891 -15.222  19.256  1.00  5.900          C  
ATOM   9042  CD2 TYR A 578      -1.653 -13.003  20.144  1.00  5.900          C  
ATOM   9043  CE1 TYR A 578      -0.683 -15.101  18.613  1.00  5.900          C  
ATOM   9044  CE2 TYR A 578      -0.441 -12.879  19.497  1.00  5.900          C  
ATOM   9045  CZ  TYR A 578       0.044 -13.923  18.734  1.00  5.900          C  
ATOM   9046  OH  TYR A 578       1.253 -13.796  18.092  1.00  5.900          O  
ATOM   9047  H   TYR A 578      -2.898 -16.423  21.989  1.00  4.840          H  
ATOM   9048  HA  TYR A 578      -2.895 -13.642  22.603  1.00  5.150          H  
ATOM   9049 1HB  TYR A 578      -4.213 -15.209  20.374  1.00  7.080          H  
ATOM   9050 2HB  TYR A 578      -4.342 -13.463  20.472  1.00  7.080          H  
ATOM   9051  HD1 TYR A 578      -2.458 -16.138  19.161  1.00  7.080          H  
ATOM   9052  HD2 TYR A 578      -2.035 -12.178  20.747  1.00  7.080          H  
ATOM   9053  HE1 TYR A 578      -0.301 -15.925  18.010  1.00  7.080          H  
ATOM   9054  HE2 TYR A 578       0.134 -11.958  19.588  1.00  7.080          H  
ATOM   9055  HH  TYR A 578       1.442 -14.601  17.603  1.00  7.080          H  
ATOM   9056  N   VAL A 579      -5.899 -14.990  22.967  1.00  4.380          N  
ATOM   9057  CA  VAL A 579      -7.183 -14.684  23.605  1.00  4.660          C  
ATOM   9058  C   VAL A 579      -7.071 -14.645  25.142  1.00  4.800          C  
ATOM   9059  O   VAL A 579      -7.783 -13.876  25.771  1.00  5.160          O  
ATOM   9060  CB  VAL A 579      -8.359 -15.573  23.116  1.00  6.410          C  
ATOM   9061  CG1 VAL A 579      -8.620 -15.332  21.631  1.00  6.410          C  
ATOM   9062  CG2 VAL A 579      -8.067 -16.981  23.303  1.00  6.410          C  
ATOM   9063  H   VAL A 579      -5.702 -15.900  22.538  1.00  5.260          H  
ATOM   9064  HA  VAL A 579      -7.461 -13.681  23.289  1.00  5.590          H  
ATOM   9065  HB  VAL A 579      -9.249 -15.306  23.672  1.00  7.690          H  
ATOM   9066 1HG1 VAL A 579      -9.458 -15.942  21.310  1.00  7.690          H  
ATOM   9067 2HG1 VAL A 579      -8.855 -14.283  21.471  1.00  7.690          H  
ATOM   9068 3HG1 VAL A 579      -7.731 -15.598  21.058  1.00  7.690          H  
ATOM   9069 1HG2 VAL A 579      -8.901 -17.575  22.953  1.00  7.690          H  
ATOM   9070 2HG2 VAL A 579      -7.215 -17.200  22.733  1.00  7.690          H  
ATOM   9071 3HG2 VAL A 579      -7.876 -17.195  24.339  1.00  7.690          H  
ATOM   9072  N   HIS A 580      -6.157 -15.410  25.760  1.00  4.650          N  
ATOM   9073  CA  HIS A 580      -5.941 -15.344  27.213  1.00  4.890          C  
ATOM   9074  C   HIS A 580      -5.455 -13.940  27.561  1.00  5.170          C  
ATOM   9075  O   HIS A 580      -5.775 -13.388  28.619  1.00  5.550          O  
ATOM   9076  CB  HIS A 580      -4.917 -16.384  27.736  1.00  6.750          C  
ATOM   9077  CG  HIS A 580      -5.422 -17.812  27.945  1.00  6.750          C  
ATOM   9078  ND1 HIS A 580      -6.382 -18.112  28.889  1.00  6.750          N  
ATOM   9079  CD2 HIS A 580      -5.065 -19.006  27.389  1.00  6.750          C  
ATOM   9080  CE1 HIS A 580      -6.605 -19.416  28.892  1.00  6.750          C  
ATOM   9081  NE2 HIS A 580      -5.831 -19.979  27.999  1.00  6.750          N  
ATOM   9082  H   HIS A 580      -5.629 -16.085  25.218  1.00  5.580          H  
ATOM   9083  HA  HIS A 580      -6.880 -15.518  27.732  1.00  5.870          H  
ATOM   9084 1HB  HIS A 580      -4.085 -16.438  27.031  1.00  8.100          H  
ATOM   9085 2HB  HIS A 580      -4.508 -16.034  28.682  1.00  8.100          H  
ATOM   9086  HD2 HIS A 580      -4.316 -19.167  26.618  1.00  8.100          H  
ATOM   9087  HE1 HIS A 580      -7.315 -19.948  29.529  1.00  8.100          H  
ATOM   9088  HE2 HIS A 580      -5.833 -20.998  27.820  1.00  8.100          H  
ATOM   9089  N   GLY A 581      -4.737 -13.320  26.632  1.00  5.110          N  
ATOM   9090  CA  GLY A 581      -4.245 -11.957  26.764  1.00  5.470          C  
ATOM   9091  C   GLY A 581      -5.364 -10.915  26.983  1.00  5.850          C  
ATOM   9092  O   GLY A 581      -5.075  -9.782  27.369  1.00  6.330          O  
ATOM   9093  H   GLY A 581      -4.435 -13.863  25.814  1.00  6.130          H  
ATOM   9094 1HA  GLY A 581      -3.532 -11.907  27.584  1.00  6.560          H  
ATOM   9095 2HA  GLY A 581      -3.699 -11.704  25.855  1.00  6.560          H  
ATOM   9096  N   LEU A 582      -6.636 -11.278  26.737  1.00  5.780          N  
ATOM   9097  CA  LEU A 582      -7.761 -10.365  26.936  1.00  6.250          C  
ATOM   9098  C   LEU A 582      -8.492 -10.606  28.262  1.00  6.740          C  
ATOM   9099  O   LEU A 582      -9.530 -10.000  28.525  1.00  7.110          O  
ATOM   9100  CB  LEU A 582      -8.783 -10.496  25.787  1.00  8.560          C  
ATOM   9101  CG  LEU A 582      -8.540  -9.716  24.455  1.00  8.560          C  
ATOM   9102  CD1 LEU A 582      -8.543  -8.229  24.715  1.00  8.560          C  
ATOM   9103  CD2 LEU A 582      -7.229 -10.155  23.806  1.00  8.560          C  
ATOM   9104  H   LEU A 582      -6.841 -12.224  26.406  1.00  6.940          H  
ATOM   9105  HA  LEU A 582      -7.370  -9.356  26.974  1.00  7.500          H  
ATOM   9106 1HB  LEU A 582      -8.823 -11.546  25.519  1.00 10.270          H  
ATOM   9107 2HB  LEU A 582      -9.764 -10.209  26.161  1.00 10.270          H  
ATOM   9108  HG  LEU A 582      -9.356  -9.937  23.772  1.00 10.270          H  
ATOM   9109 1HD1 LEU A 582      -8.392  -7.736  23.787  1.00 10.270          H  
ATOM   9110 2HD1 LEU A 582      -9.498  -7.932  25.146  1.00 10.270          H  
ATOM   9111 3HD1 LEU A 582      -7.745  -7.944  25.383  1.00 10.270          H  
ATOM   9112 1HD2 LEU A 582      -7.094  -9.620  22.867  1.00 10.270          H  
ATOM   9113 2HD2 LEU A 582      -6.393  -9.929  24.454  1.00 10.270          H  
ATOM   9114 3HD2 LEU A 582      -7.253 -11.226  23.609  1.00 10.270          H  
ATOM   9115  N   ARG A 583      -7.903 -11.402  29.142  1.00  6.890          N  
ATOM   9116  CA  ARG A 583      -8.472 -11.733  30.453  1.00  7.440          C  
ATOM   9117  C   ARG A 583      -8.775 -10.546  31.369  1.00  7.280          C  
ATOM   9118  O   ARG A 583      -9.511 -10.689  32.343  1.00  7.800          O  
ATOM   9119  CB  ARG A 583      -7.568 -12.714  31.177  1.00 10.200          C  
ATOM   9120  CG  ARG A 583      -6.182 -12.189  31.544  1.00 10.200          C  
ATOM   9121  CD  ARG A 583      -5.348 -13.284  32.099  1.00 10.200          C  
ATOM   9122  NE  ARG A 583      -3.983 -12.859  32.403  1.00 10.200          N  
ATOM   9123  CZ  ARG A 583      -2.961 -12.834  31.510  1.00 10.200          C  
ATOM   9124  NH1 ARG A 583      -3.165 -13.200  30.259  1.00 10.200          N  
ATOM   9125  NH2 ARG A 583      -1.755 -12.442  31.899  1.00 10.200          N  
ATOM   9126  H   ARG A 583      -7.040 -11.880  28.862  1.00  8.270          H  
ATOM   9127  HA  ARG A 583      -9.415 -12.243  30.278  1.00  8.930          H  
ATOM   9128 1HB  ARG A 583      -8.050 -13.029  32.099  1.00 12.240          H  
ATOM   9129 2HB  ARG A 583      -7.438 -13.602  30.558  1.00 12.240          H  
ATOM   9130 1HG  ARG A 583      -5.691 -11.775  30.664  1.00 12.240          H  
ATOM   9131 2HG  ARG A 583      -6.269 -11.408  32.305  1.00 12.240          H  
ATOM   9132 1HD  ARG A 583      -5.805 -13.628  33.026  1.00 12.240          H  
ATOM   9133 2HD  ARG A 583      -5.310 -14.115  31.393  1.00 12.240          H  
ATOM   9134  HE  ARG A 583      -3.789 -12.566  33.352  1.00 12.240          H  
ATOM   9135 1HH1 ARG A 583      -4.107 -13.480  29.965  1.00 12.240          H  
ATOM   9136 2HH1 ARG A 583      -2.407 -13.186  29.592  1.00 12.240          H  
ATOM   9137 1HH2 ARG A 583      -1.600 -12.162  32.858  1.00 12.240          H  
ATOM   9138 2HH2 ARG A 583      -0.990 -12.422  31.241  1.00 12.240          H  
ATOM   9139  N   ASP A 584      -8.208  -9.380  31.084  1.00  6.790          N  
ATOM   9140  CA  ASP A 584      -8.434  -8.201  31.906  1.00  6.800          C  
ATOM   9141  C   ASP A 584      -9.764  -7.490  31.609  1.00  7.290          C  
ATOM   9142  O   ASP A 584     -10.126  -6.543  32.313  1.00  7.610          O  
ATOM   9143  CB  ASP A 584      -7.287  -7.206  31.728  1.00  9.520          C  
ATOM   9144  CG  ASP A 584      -5.955  -7.680  32.324  1.00  9.520          C  
ATOM   9145  OD1 ASP A 584      -5.947  -8.517  33.199  1.00  9.520          O  
ATOM   9146  OD2 ASP A 584      -4.949  -7.186  31.885  1.00  9.520          O  
ATOM   9147  H   ASP A 584      -7.603  -9.320  30.277  1.00  8.150          H  
ATOM   9148  HA  ASP A 584      -8.450  -8.519  32.949  1.00  8.160          H  
ATOM   9149 1HB  ASP A 584      -7.140  -7.018  30.664  1.00 11.420          H  
ATOM   9150 2HB  ASP A 584      -7.558  -6.257  32.191  1.00 11.420          H  
ATOM   9151  N   THR A 585     -10.500  -7.916  30.572  1.00  7.580          N  
ATOM   9152  CA  THR A 585     -11.772  -7.247  30.278  1.00  8.240          C  
ATOM   9153  C   THR A 585     -12.996  -8.117  30.523  1.00  8.840          C  
ATOM   9154  O   THR A 585     -13.044  -9.305  30.197  1.00  9.270          O  
ATOM   9155  CB  THR A 585     -11.866  -6.653  28.851  1.00 11.270          C  
ATOM   9156  OG1 THR A 585     -13.176  -6.066  28.701  1.00 11.270          O  
ATOM   9157  CG2 THR A 585     -11.668  -7.694  27.764  1.00 11.270          C  
ATOM   9158  H   THR A 585     -10.181  -8.705  30.000  1.00  9.100          H  
ATOM   9159  HA  THR A 585     -11.861  -6.396  30.950  1.00  9.890          H  
ATOM   9160  HB  THR A 585     -11.113  -5.874  28.741  1.00 13.530          H  
ATOM   9161  HG1 THR A 585     -13.168  -5.486  27.923  1.00 13.530          H  
ATOM   9162 1HG2 THR A 585     -11.757  -7.225  26.792  1.00 13.530          H  
ATOM   9163 2HG2 THR A 585     -10.696  -8.113  27.857  1.00 13.530          H  
ATOM   9164 3HG2 THR A 585     -12.406  -8.463  27.850  1.00 13.530          H  
ATOM   9165  N   ARG A 586     -14.027  -7.484  31.071  1.00  9.070          N  
ATOM   9166  CA  ARG A 586     -15.318  -8.120  31.345  1.00  9.770          C  
ATOM   9167  C   ARG A 586     -16.018  -8.577  30.064  1.00  9.550          C  
ATOM   9168  O   ARG A 586     -16.945  -9.384  30.102  1.00 10.140          O  
ATOM   9169  CB  ARG A 586     -16.241  -7.188  32.119  1.00 13.400          C  
ATOM   9170  CG  ARG A 586     -16.756  -5.969  31.361  1.00 13.400          C  
ATOM   9171  CD  ARG A 586     -17.540  -5.075  32.257  1.00 13.400          C  
ATOM   9172  NE  ARG A 586     -18.097  -3.922  31.549  1.00 13.400          N  
ATOM   9173  CZ  ARG A 586     -17.454  -2.756  31.294  1.00 13.400          C  
ATOM   9174  NH1 ARG A 586     -16.206  -2.570  31.680  1.00 13.400          N  
ATOM   9175  NH2 ARG A 586     -18.092  -1.790  30.652  1.00 13.400          N  
ATOM   9176  H   ARG A 586     -13.881  -6.513  31.314  1.00 10.880          H  
ATOM   9177  HA  ARG A 586     -15.135  -8.999  31.963  1.00 11.720          H  
ATOM   9178 1HB  ARG A 586     -17.109  -7.748  32.464  1.00 16.080          H  
ATOM   9179 2HB  ARG A 586     -15.719  -6.824  33.003  1.00 16.080          H  
ATOM   9180 1HG  ARG A 586     -15.924  -5.412  30.936  1.00 16.080          H  
ATOM   9181 2HG  ARG A 586     -17.422  -6.292  30.561  1.00 16.080          H  
ATOM   9182 1HD  ARG A 586     -18.372  -5.644  32.674  1.00 16.080          H  
ATOM   9183 2HD  ARG A 586     -16.914  -4.717  33.073  1.00 16.080          H  
ATOM   9184  HE  ARG A 586     -19.056  -4.002  31.231  1.00 16.080          H  
ATOM   9185 1HH1 ARG A 586     -15.711  -3.297  32.171  1.00 16.080          H  
ATOM   9186 2HH1 ARG A 586     -15.741  -1.692  31.485  1.00 16.080          H  
ATOM   9187 1HH2 ARG A 586     -19.051  -1.925  30.360  1.00 16.080          H  
ATOM   9188 2HH2 ARG A 586     -17.627  -0.914  30.461  1.00 16.080          H  
ATOM   9189  N   LYS A 587     -15.582  -8.034  28.930  1.00  8.780          N  
ATOM   9190  CA  LYS A 587     -16.143  -8.339  27.626  1.00  8.530          C  
ATOM   9191  C   LYS A 587     -15.397  -9.479  26.925  1.00  8.280          C  
ATOM   9192  O   LYS A 587     -15.621  -9.751  25.738  1.00  8.240          O  
ATOM   9193  CB  LYS A 587     -16.136  -7.107  26.743  1.00 12.040          C  
ATOM   9194  CG  LYS A 587     -17.029  -5.956  27.188  1.00 12.040          C  
ATOM   9195  CD  LYS A 587     -16.897  -4.779  26.212  1.00 12.040          C  
ATOM   9196  CE  LYS A 587     -17.794  -3.599  26.582  1.00 12.040          C  
ATOM   9197  NZ  LYS A 587     -17.552  -2.406  25.683  1.00 12.040          N  
ATOM   9198  H   LYS A 587     -14.802  -7.379  28.982  1.00 10.540          H  
ATOM   9199  HA  LYS A 587     -17.176  -8.657  27.767  1.00 10.240          H  
ATOM   9200 1HB  LYS A 587     -15.115  -6.737  26.655  1.00 14.450          H  
ATOM   9201 2HB  LYS A 587     -16.483  -7.403  25.760  1.00 14.450          H  
ATOM   9202 1HG  LYS A 587     -18.066  -6.291  27.223  1.00 14.450          H  
ATOM   9203 2HG  LYS A 587     -16.735  -5.633  28.184  1.00 14.450          H  
ATOM   9204 1HD  LYS A 587     -15.863  -4.436  26.213  1.00 14.450          H  
ATOM   9205 2HD  LYS A 587     -17.147  -5.107  25.201  1.00 14.450          H  
ATOM   9206 1HE  LYS A 587     -18.836  -3.902  26.491  1.00 14.450          H  
ATOM   9207 2HE  LYS A 587     -17.599  -3.310  27.615  1.00 14.450          H  
ATOM   9208 1HZ  LYS A 587     -18.158  -1.649  25.952  1.00 14.450          H  
ATOM   9209 2HZ  LYS A 587     -16.592  -2.105  25.757  1.00 14.450          H  
ATOM   9210 3HZ  LYS A 587     -17.731  -2.640  24.696  1.00 14.450          H  
ATOM   9211  N   HIS A 588     -14.515 -10.169  27.651  1.00  8.300          N  
ATOM   9212  CA  HIS A 588     -13.730 -11.258  27.089  1.00  8.200          C  
ATOM   9213  C   HIS A 588     -14.598 -12.471  26.777  1.00  7.960          C  
ATOM   9214  O   HIS A 588     -14.587 -13.484  27.469  1.00  8.000          O  
ATOM   9215  CB  HIS A 588     -12.634 -11.671  28.089  1.00 11.520          C  
ATOM   9216  CG  HIS A 588     -11.619 -12.640  27.579  1.00 11.520          C  
ATOM   9217  ND1 HIS A 588     -10.858 -13.426  28.424  1.00 11.520          N  
ATOM   9218  CD2 HIS A 588     -11.218 -12.945  26.336  1.00 11.520          C  
ATOM   9219  CE1 HIS A 588     -10.035 -14.151  27.716  1.00 11.520          C  
ATOM   9220  NE2 HIS A 588     -10.235 -13.879  26.456  1.00 11.520          N  
ATOM   9221  H   HIS A 588     -14.335  -9.909  28.625  1.00  9.960          H  
ATOM   9222  HA  HIS A 588     -13.259 -10.926  26.167  1.00  9.840          H  
ATOM   9223 1HB  HIS A 588     -12.090 -10.785  28.407  1.00 13.820          H  
ATOM   9224 2HB  HIS A 588     -13.096 -12.091  28.980  1.00 13.820          H  
ATOM   9225  HD2 HIS A 588     -11.585 -12.518  25.405  1.00 13.820          H  
ATOM   9226  HE1 HIS A 588      -9.299 -14.854  28.104  1.00 13.820          H  
ATOM   9227  HE2 HIS A 588      -9.716 -14.287  25.686  1.00 13.820          H  
ATOM   9228  N   ALA A 589     -15.320 -12.391  25.665  1.00  7.950          N  
ATOM   9229  CA  ALA A 589     -16.255 -13.438  25.259  1.00  7.820          C  
ATOM   9230  C   ALA A 589     -15.569 -14.794  25.119  1.00  7.450          C  
ATOM   9231  O   ALA A 589     -16.111 -15.827  25.535  1.00  7.680          O  
ATOM   9232  CB  ALA A 589     -16.899 -13.065  23.933  1.00 11.000          C  
ATOM   9233  H   ALA A 589     -15.290 -11.495  25.176  1.00  9.540          H  
ATOM   9234  HA  ALA A 589     -17.025 -13.519  26.027  1.00  9.380          H  
ATOM   9235 1HB  ALA A 589     -17.616 -13.833  23.649  1.00 13.200          H  
ATOM   9236 2HB  ALA A 589     -17.411 -12.107  24.042  1.00 13.200          H  
ATOM   9237 3HB  ALA A 589     -16.133 -12.982  23.164  1.00 13.200          H  
ATOM   9238  N   PHE A 590     -14.326 -14.775  24.634  1.00  7.120          N  
ATOM   9239  CA  PHE A 590     -13.557 -15.993  24.398  1.00  7.060          C  
ATOM   9240  C   PHE A 590     -13.191 -16.722  25.679  1.00  6.360          C  
ATOM   9241  O   PHE A 590     -12.746 -17.860  25.626  1.00  6.290          O  
ATOM   9242  CB  PHE A 590     -12.245 -15.707  23.653  1.00  9.910          C  
ATOM   9243  CG  PHE A 590     -12.360 -15.363  22.186  1.00  9.910          C  
ATOM   9244  CD1 PHE A 590     -12.065 -14.083  21.717  1.00  9.910          C  
ATOM   9245  CD2 PHE A 590     -12.745 -16.323  21.266  1.00  9.910          C  
ATOM   9246  CE1 PHE A 590     -12.147 -13.795  20.363  1.00  9.910          C  
ATOM   9247  CE2 PHE A 590     -12.832 -16.028  19.919  1.00  9.910          C  
ATOM   9248  CZ  PHE A 590     -12.526 -14.765  19.471  1.00  9.910          C  
ATOM   9249  H   PHE A 590     -13.947 -13.885  24.344  1.00  8.540          H  
ATOM   9250  HA  PHE A 590     -14.168 -16.663  23.793  1.00  8.470          H  
ATOM   9251 1HB  PHE A 590     -11.736 -14.896  24.148  1.00 11.890          H  
ATOM   9252 2HB  PHE A 590     -11.599 -16.578  23.736  1.00 11.890          H  
ATOM   9253  HD1 PHE A 590     -11.753 -13.309  22.417  1.00 11.890          H  
ATOM   9254  HD2 PHE A 590     -12.976 -17.333  21.612  1.00 11.890          H  
ATOM   9255  HE1 PHE A 590     -11.908 -12.800  20.003  1.00 11.890          H  
ATOM   9256  HE2 PHE A 590     -13.133 -16.801  19.209  1.00 11.890          H  
ATOM   9257  HZ  PHE A 590     -12.590 -14.536  18.404  1.00 11.890          H  
ATOM   9258  N   ALA A 591     -13.368 -16.076  26.826  1.00  6.140          N  
ATOM   9259  CA  ALA A 591     -12.995 -16.626  28.115  1.00  5.710          C  
ATOM   9260  C   ALA A 591     -13.656 -17.940  28.462  1.00  5.850          C  
ATOM   9261  O   ALA A 591     -13.036 -18.747  29.167  1.00  6.430          O  
ATOM   9262  CB  ALA A 591     -13.378 -15.661  29.219  1.00  8.170          C  
ATOM   9263  H   ALA A 591     -13.806 -15.152  26.820  1.00  7.370          H  
ATOM   9264  HA  ALA A 591     -11.916 -16.770  28.110  1.00  6.850          H  
ATOM   9265 1HB  ALA A 591     -13.061 -16.059  30.178  1.00  9.800          H  
ATOM   9266 2HB  ALA A 591     -12.928 -14.720  29.066  1.00  9.800          H  
ATOM   9267 3HB  ALA A 591     -14.457 -15.530  29.217  1.00  9.800          H  
ATOM   9268  N   THR A 592     -14.917 -18.148  28.029  1.00  5.690          N  
ATOM   9269  CA  THR A 592     -15.648 -19.362  28.408  1.00  6.070          C  
ATOM   9270  C   THR A 592     -15.668 -20.425  27.287  1.00  5.620          C  
ATOM   9271  O   THR A 592     -16.424 -20.272  26.328  1.00  5.540          O  
ATOM   9272  CB  THR A 592     -17.104 -19.018  28.799  1.00  8.350          C  
ATOM   9273  OG1 THR A 592     -17.097 -18.117  29.922  1.00  8.350          O  
ATOM   9274  CG2 THR A 592     -17.852 -20.289  29.206  1.00  8.350          C  
ATOM   9275  H   THR A 592     -15.375 -17.452  27.426  1.00  6.830          H  
ATOM   9276  HA  THR A 592     -15.220 -19.741  29.321  1.00  7.280          H  
ATOM   9277  HB  THR A 592     -17.609 -18.545  27.957  1.00 10.020          H  
ATOM   9278  HG1 THR A 592     -16.746 -17.270  29.640  1.00 10.020          H  
ATOM   9279 1HG2 THR A 592     -18.869 -20.027  29.490  1.00 10.020          H  
ATOM   9280 2HG2 THR A 592     -17.887 -20.995  28.380  1.00 10.020          H  
ATOM   9281 3HG2 THR A 592     -17.346 -20.748  30.053  1.00 10.020          H  
ATOM   9282  N   LYS A 593     -14.900 -21.536  27.406  1.00  5.650          N  
ATOM   9283  CA  LYS A 593     -13.930 -21.809  28.479  1.00  5.660          C  
ATOM   9284  C   LYS A 593     -12.637 -22.255  27.831  1.00  5.230          C  
ATOM   9285  O   LYS A 593     -12.538 -23.358  27.283  1.00  5.310          O  
ATOM   9286  CB  LYS A 593     -14.473 -22.835  29.479  1.00  7.920          C  
ATOM   9287  CG  LYS A 593     -13.569 -23.053  30.688  1.00  7.920          C  
ATOM   9288  CD  LYS A 593     -14.186 -24.022  31.702  1.00  7.920          C  
ATOM   9289  CE  LYS A 593     -13.276 -24.199  32.921  1.00  7.920          C  
ATOM   9290  NZ  LYS A 593     -13.885 -25.093  33.958  1.00  7.920          N  
ATOM   9291  H   LYS A 593     -14.986 -22.227  26.677  1.00  6.780          H  
ATOM   9292  HA  LYS A 593     -13.651 -20.933  29.017  1.00  6.790          H  
ATOM   9293 1HB  LYS A 593     -15.444 -22.516  29.841  1.00  9.500          H  
ATOM   9294 2HB  LYS A 593     -14.604 -23.797  28.979  1.00  9.500          H  
ATOM   9295 1HG  LYS A 593     -12.610 -23.435  30.359  1.00  9.500          H  
ATOM   9296 2HG  LYS A 593     -13.397 -22.096  31.176  1.00  9.500          H  
ATOM   9297 1HD  LYS A 593     -15.155 -23.644  32.026  1.00  9.500          H  
ATOM   9298 2HD  LYS A 593     -14.332 -24.995  31.227  1.00  9.500          H  
ATOM   9299 1HE  LYS A 593     -12.327 -24.629  32.595  1.00  9.500          H  
ATOM   9300 2HE  LYS A 593     -13.086 -23.222  33.365  1.00  9.500          H  
ATOM   9301 1HZ  LYS A 593     -13.254 -25.178  34.744  1.00  9.500          H  
ATOM   9302 2HZ  LYS A 593     -14.759 -24.696  34.274  1.00  9.500          H  
ATOM   9303 3HZ  LYS A 593     -14.055 -26.009  33.565  1.00  9.500          H  
ATOM   9304  N   LEU A 594     -11.628 -21.403  27.936  1.00  4.980          N  
ATOM   9305  CA  LEU A 594     -10.358 -21.664  27.266  1.00  4.740          C  
ATOM   9306  C   LEU A 594      -9.491 -22.748  27.929  1.00  4.510          C  
ATOM   9307  O   LEU A 594      -9.410 -22.798  29.159  1.00  4.880          O  
ATOM   9308  CB  LEU A 594      -9.517 -20.378  27.250  1.00  6.730          C  
ATOM   9309  CG  LEU A 594     -10.057 -19.192  26.460  1.00  6.730          C  
ATOM   9310  CD1 LEU A 594      -9.192 -17.949  26.739  1.00  6.730          C  
ATOM   9311  CD2 LEU A 594     -10.043 -19.503  24.953  1.00  6.730          C  
ATOM   9312  H   LEU A 594     -11.816 -20.521  28.428  1.00  5.980          H  
ATOM   9313  HA  LEU A 594     -10.602 -21.925  26.252  1.00  5.690          H  
ATOM   9314 1HB  LEU A 594      -9.411 -20.045  28.278  1.00  8.080          H  
ATOM   9315 2HB  LEU A 594      -8.525 -20.619  26.861  1.00  8.080          H  
ATOM   9316  HG  LEU A 594     -11.058 -18.987  26.788  1.00  8.080          H  
ATOM   9317 1HD1 LEU A 594      -9.585 -17.097  26.185  1.00  8.080          H  
ATOM   9318 2HD1 LEU A 594      -9.208 -17.725  27.804  1.00  8.080          H  
ATOM   9319 3HD1 LEU A 594      -8.167 -18.143  26.430  1.00  8.080          H  
ATOM   9320 1HD2 LEU A 594     -10.437 -18.646  24.415  1.00  8.080          H  
ATOM   9321 2HD2 LEU A 594      -9.022 -19.702  24.628  1.00  8.080          H  
ATOM   9322 3HD2 LEU A 594     -10.663 -20.362  24.728  1.00  8.080          H  
ATOM   9323  N   PRO A 595      -8.907 -23.674  27.141  1.00  4.240          N  
ATOM   9324  CA  PRO A 595      -7.866 -24.626  27.503  1.00  4.210          C  
ATOM   9325  C   PRO A 595      -6.575 -23.857  27.844  1.00  3.880          C  
ATOM   9326  O   PRO A 595      -6.512 -22.662  27.550  1.00  4.230          O  
ATOM   9327  CB  PRO A 595      -7.749 -25.520  26.265  1.00  6.310          C  
ATOM   9328  CG  PRO A 595      -9.047 -25.369  25.547  1.00  6.310          C  
ATOM   9329  CD  PRO A 595      -9.505 -23.961  25.809  1.00  6.310          C  
ATOM   9330  HA  PRO A 595      -8.254 -25.187  28.356  1.00  5.050          H  
ATOM   9331 1HB  PRO A 595      -6.892 -25.253  25.683  1.00  7.580          H  
ATOM   9332 2HB  PRO A 595      -7.590 -26.537  26.562  1.00  7.580          H  
ATOM   9333 1HG  PRO A 595      -8.902 -25.581  24.493  1.00  7.580          H  
ATOM   9334 2HG  PRO A 595      -9.771 -26.109  25.915  1.00  7.580          H  
ATOM   9335 1HD  PRO A 595      -9.179 -23.256  25.041  1.00  7.580          H  
ATOM   9336 2HD  PRO A 595     -10.601 -24.019  25.874  1.00  7.580          H  
ATOM   9337  N   PRO A 596      -5.598 -24.473  28.534  1.00  3.660          N  
ATOM   9338  CA  PRO A 596      -4.298 -23.923  28.920  1.00  3.590          C  
ATOM   9339  C   PRO A 596      -3.424 -23.455  27.731  1.00  3.330          C  
ATOM   9340  O   PRO A 596      -3.614 -23.931  26.610  1.00  3.470          O  
ATOM   9341  CB  PRO A 596      -3.626 -25.133  29.603  1.00  5.380          C  
ATOM   9342  CG  PRO A 596      -4.749 -26.018  30.045  1.00  5.380          C  
ATOM   9343  CD  PRO A 596      -5.800 -25.870  28.996  1.00  5.380          C  
ATOM   9344  HA  PRO A 596      -4.497 -23.116  29.636  1.00  4.310          H  
ATOM   9345 1HB  PRO A 596      -2.942 -25.632  28.891  1.00  6.460          H  
ATOM   9346 2HB  PRO A 596      -3.011 -24.809  30.448  1.00  6.460          H  
ATOM   9347 1HG  PRO A 596      -4.401 -27.064  30.147  1.00  6.460          H  
ATOM   9348 2HG  PRO A 596      -5.099 -25.709  31.041  1.00  6.460          H  
ATOM   9349 1HD  PRO A 596      -5.623 -26.570  28.178  1.00  6.460          H  
ATOM   9350 2HD  PRO A 596      -6.748 -26.031  29.496  1.00  6.460          H  
ATOM   9351  N   PRO A 597      -2.481 -22.513  27.965  1.00  3.530          N  
ATOM   9352  CA  PRO A 597      -1.480 -21.968  27.041  1.00  3.660          C  
ATOM   9353  C   PRO A 597      -0.377 -23.010  26.733  1.00  3.400          C  
ATOM   9354  O   PRO A 597      -0.267 -23.990  27.471  1.00  3.470          O  
ATOM   9355  CB  PRO A 597      -0.943 -20.759  27.835  1.00  5.490          C  
ATOM   9356  CG  PRO A 597      -1.139 -21.124  29.274  1.00  5.490          C  
ATOM   9357  CD  PRO A 597      -2.415 -21.901  29.314  1.00  5.490          C  
ATOM   9358  HA  PRO A 597      -2.002 -21.648  26.126  1.00  4.390          H  
ATOM   9359 1HB  PRO A 597       0.124 -20.595  27.621  1.00  6.590          H  
ATOM   9360 2HB  PRO A 597      -1.481 -19.844  27.546  1.00  6.590          H  
ATOM   9361 1HG  PRO A 597      -0.280 -21.718  29.629  1.00  6.590          H  
ATOM   9362 2HG  PRO A 597      -1.175 -20.214  29.895  1.00  6.590          H  
ATOM   9363 1HD  PRO A 597      -2.320 -22.651  30.099  1.00  6.590          H  
ATOM   9364 2HD  PRO A 597      -3.266 -21.216  29.475  1.00  6.590          H  
ATOM   9365  N   PRO A 598       0.440 -22.813  25.668  1.00  3.770          N  
ATOM   9366  CA  PRO A 598       1.578 -23.637  25.237  1.00  4.030          C  
ATOM   9367  C   PRO A 598       2.774 -23.600  26.174  1.00  4.080          C  
ATOM   9368  O   PRO A 598       2.940 -22.652  26.943  1.00  4.500          O  
ATOM   9369  CB  PRO A 598       1.969 -23.020  23.891  1.00  6.040          C  
ATOM   9370  CG  PRO A 598       1.476 -21.589  23.965  1.00  6.040          C  
ATOM   9371  CD  PRO A 598       0.215 -21.642  24.805  1.00  6.040          C  
ATOM   9372  HA  PRO A 598       1.232 -24.675  25.098  1.00  4.840          H  
ATOM   9373 1HB  PRO A 598       3.065 -23.054  23.796  1.00  7.250          H  
ATOM   9374 2HB  PRO A 598       1.588 -23.611  23.065  1.00  7.250          H  
ATOM   9375 1HG  PRO A 598       2.250 -20.947  24.413  1.00  7.250          H  
ATOM   9376 2HG  PRO A 598       1.284 -21.198  22.952  1.00  7.250          H  
ATOM   9377 1HD  PRO A 598       0.145 -20.714  25.358  1.00  7.250          H  
ATOM   9378 2HD  PRO A 598      -0.656 -21.811  24.199  1.00  7.250          H  
ATOM   9379  N   ALA A 599       3.640 -24.609  26.054  1.00  4.140          N  
ATOM   9380  CA  ALA A 599       4.863 -24.679  26.843  1.00  4.460          C  
ATOM   9381  C   ALA A 599       5.929 -25.535  26.126  1.00  4.220          C  
ATOM   9382  O   ALA A 599       5.557 -26.435  25.367  1.00  4.010          O  
ATOM   9383  CB  ALA A 599       4.545 -25.280  28.211  1.00  6.120          C  
ATOM   9384  H   ALA A 599       3.435 -25.355  25.402  1.00  4.970          H  
ATOM   9385  HA  ALA A 599       5.218 -23.663  26.969  1.00  5.350          H  
ATOM   9386 1HB  ALA A 599       5.418 -25.325  28.840  1.00  7.340          H  
ATOM   9387 2HB  ALA A 599       3.792 -24.663  28.702  1.00  7.340          H  
ATOM   9388 3HB  ALA A 599       4.152 -26.284  28.076  1.00  7.340          H  
ATOM   9389  N   PRO A 600       7.249 -25.378  26.458  1.00  4.640          N  
ATOM   9390  CA  PRO A 600       8.413 -26.151  25.976  1.00  4.740          C  
ATOM   9391  C   PRO A 600       8.254 -27.648  26.232  1.00  4.590          C  
ATOM   9392  O   PRO A 600       8.951 -28.481  25.638  1.00  5.230          O  
ATOM   9393  CB  PRO A 600       9.572 -25.576  26.795  1.00  7.110          C  
ATOM   9394  CG  PRO A 600       9.147 -24.177  27.147  1.00  7.110          C  
ATOM   9395  CD  PRO A 600       7.657 -24.248  27.355  1.00  7.110          C  
ATOM   9396  HA  PRO A 600       8.554 -25.958  24.901  1.00  5.690          H  
ATOM   9397 1HB  PRO A 600       9.751 -26.202  27.683  1.00  8.530          H  
ATOM   9398 2HB  PRO A 600      10.498 -25.606  26.198  1.00  8.530          H  
ATOM   9399 1HG  PRO A 600       9.683 -23.836  28.047  1.00  8.530          H  
ATOM   9400 2HG  PRO A 600       9.425 -23.486  26.335  1.00  8.530          H  
ATOM   9401 1HD  PRO A 600       7.435 -24.455  28.406  1.00  8.530          H  
ATOM   9402 2HD  PRO A 600       7.266 -23.283  27.020  1.00  8.530          H  
ATOM   9403  N   ARG A 601       7.322 -27.972  27.121  1.00  4.160          N  
ATOM   9404  CA  ARG A 601       6.969 -29.321  27.487  1.00  4.390          C  
ATOM   9405  C   ARG A 601       6.729 -30.157  26.227  1.00  3.880          C  
ATOM   9406  O   ARG A 601       7.079 -31.336  26.190  1.00  4.200          O  
ATOM   9407  CB  ARG A 601       5.713 -29.305  28.339  1.00  6.050          C  
ATOM   9408  CG  ARG A 601       5.882 -28.719  29.724  1.00  6.050          C  
ATOM   9409  CD  ARG A 601       4.596 -28.681  30.480  1.00  6.050          C  
ATOM   9410  NE  ARG A 601       4.132 -30.020  30.846  1.00  6.050          N  
ATOM   9411  CZ  ARG A 601       2.934 -30.329  31.371  1.00  6.050          C  
ATOM   9412  NH1 ARG A 601       2.014 -29.409  31.600  1.00  6.050          N  
ATOM   9413  NH2 ARG A 601       2.723 -31.595  31.656  1.00  6.050          N  
ATOM   9414  H   ARG A 601       6.812 -27.229  27.565  1.00  4.990          H  
ATOM   9415  HA  ARG A 601       7.787 -29.759  28.059  1.00  5.270          H  
ATOM   9416 1HB  ARG A 601       4.952 -28.722  27.828  1.00  7.260          H  
ATOM   9417 2HB  ARG A 601       5.328 -30.308  28.449  1.00  7.260          H  
ATOM   9418 1HG  ARG A 601       6.575 -29.345  30.285  1.00  7.260          H  
ATOM   9419 2HG  ARG A 601       6.278 -27.708  29.656  1.00  7.260          H  
ATOM   9420 1HD  ARG A 601       4.732 -28.105  31.394  1.00  7.260          H  
ATOM   9421 2HD  ARG A 601       3.832 -28.212  29.861  1.00  7.260          H  
ATOM   9422  HE  ARG A 601       4.757 -30.831  30.695  1.00  7.260          H  
ATOM   9423 1HH1 ARG A 601       2.198 -28.444  31.378  1.00  7.260          H  
ATOM   9424 2HH1 ARG A 601       1.125 -29.672  31.998  1.00  7.260          H  
ATOM   9425 1HH2 ARG A 601       3.507 -32.252  31.471  1.00  7.260          H  
ATOM   9426 2HH2 ARG A 601       1.859 -31.904  32.056  1.00  7.260          H  
ATOM   9427  N   GLU A 602       6.218 -29.547  25.137  1.00  3.510          N  
ATOM   9428  CA  GLU A 602       5.947 -30.324  23.921  1.00  3.510          C  
ATOM   9429  C   GLU A 602       7.196 -31.024  23.356  1.00  3.220          C  
ATOM   9430  O   GLU A 602       7.079 -31.914  22.512  1.00  3.390          O  
ATOM   9431  CB  GLU A 602       5.365 -29.454  22.795  1.00  4.910          C  
ATOM   9432  CG  GLU A 602       6.353 -28.456  22.150  1.00  4.910          C  
ATOM   9433  CD  GLU A 602       5.746 -27.671  21.023  1.00  4.910          C  
ATOM   9434  OE1 GLU A 602       4.625 -27.945  20.679  1.00  4.910          O  
ATOM   9435  OE2 GLU A 602       6.415 -26.824  20.457  1.00  4.910          O  
ATOM   9436  H   GLU A 602       5.954 -28.551  25.171  1.00  4.210          H  
ATOM   9437  HA  GLU A 602       5.221 -31.097  24.172  1.00  4.210          H  
ATOM   9438 1HB  GLU A 602       4.982 -30.101  22.007  1.00  5.900          H  
ATOM   9439 2HB  GLU A 602       4.526 -28.881  23.187  1.00  5.900          H  
ATOM   9440 1HG  GLU A 602       6.737 -27.774  22.913  1.00  5.900          H  
ATOM   9441 2HG  GLU A 602       7.181 -29.012  21.743  1.00  5.900          H  
ATOM   9442  N   LEU A 603       8.391 -30.568  23.733  1.00  3.280          N  
ATOM   9443  CA  LEU A 603       9.610 -31.168  23.233  1.00  3.360          C  
ATOM   9444  C   LEU A 603      10.188 -32.182  24.229  1.00  3.260          C  
ATOM   9445  O   LEU A 603      10.689 -33.248  23.829  1.00  3.670          O  
ATOM   9446  CB  LEU A 603      10.651 -30.069  23.002  1.00  4.670          C  
ATOM   9447  CG  LEU A 603      10.265 -28.945  22.010  1.00  4.670          C  
ATOM   9448  CD1 LEU A 603      11.374 -27.919  21.997  1.00  4.670          C  
ATOM   9449  CD2 LEU A 603      10.007 -29.509  20.606  1.00  4.670          C  
ATOM   9450  H   LEU A 603       8.444 -29.812  24.416  1.00  3.940          H  
ATOM   9451  HA  LEU A 603       9.394 -31.691  22.306  1.00  4.030          H  
ATOM   9452 1HB  LEU A 603      10.860 -29.598  23.968  1.00  5.610          H  
ATOM   9453 2HB  LEU A 603      11.570 -30.532  22.649  1.00  5.610          H  
ATOM   9454  HG  LEU A 603       9.365 -28.448  22.367  1.00  5.610          H  
ATOM   9455 1HD1 LEU A 603      11.105 -27.104  21.326  1.00  5.610          H  
ATOM   9456 2HD1 LEU A 603      11.519 -27.526  23.005  1.00  5.610          H  
ATOM   9457 3HD1 LEU A 603      12.299 -28.381  21.653  1.00  5.610          H  
ATOM   9458 1HD2 LEU A 603       9.737 -28.693  19.936  1.00  5.610          H  
ATOM   9459 2HD2 LEU A 603      10.906 -30.002  20.236  1.00  5.610          H  
ATOM   9460 3HD2 LEU A 603       9.187 -30.225  20.634  1.00  5.610          H  
ATOM   9461  N   ASP A 604      10.116 -31.851  25.526  1.00  3.110          N  
ATOM   9462  CA  ASP A 604      10.727 -32.688  26.574  1.00  3.020          C  
ATOM   9463  C   ASP A 604       9.821 -33.671  27.355  1.00  2.590          C  
ATOM   9464  O   ASP A 604      10.300 -34.693  27.848  1.00  2.930          O  
ATOM   9465  CB  ASP A 604      11.392 -31.779  27.608  1.00  4.260          C  
ATOM   9466  CG  ASP A 604      12.513 -30.921  27.035  1.00  4.260          C  
ATOM   9467  OD1 ASP A 604      13.438 -31.448  26.459  1.00  4.260          O  
ATOM   9468  OD2 ASP A 604      12.431 -29.729  27.198  1.00  4.260          O  
ATOM   9469  H   ASP A 604       9.706 -30.939  25.757  1.00  3.730          H  
ATOM   9470  HA  ASP A 604      11.509 -33.278  26.097  1.00  3.620          H  
ATOM   9471 1HB  ASP A 604      10.637 -31.123  28.042  1.00  5.120          H  
ATOM   9472 2HB  ASP A 604      11.798 -32.389  28.414  1.00  5.120          H  
ATOM   9473  N   ASP A 605       8.550 -33.313  27.541  1.00  2.160          N  
ATOM   9474  CA  ASP A 605       7.576 -34.004  28.397  1.00  2.150          C  
ATOM   9475  C   ASP A 605       6.597 -34.966  27.668  1.00  1.970          C  
ATOM   9476  O   ASP A 605       5.848 -34.519  26.791  1.00  2.050          O  
ATOM   9477  CB  ASP A 605       6.771 -32.963  29.175  1.00  3.010          C  
ATOM   9478  CG  ASP A 605       5.795 -33.537  30.188  1.00  3.010          C  
ATOM   9479  OD1 ASP A 605       5.720 -34.750  30.321  1.00  3.010          O  
ATOM   9480  OD2 ASP A 605       5.109 -32.755  30.821  1.00  3.010          O  
ATOM   9481  H   ASP A 605       8.207 -32.486  27.056  1.00  2.590          H  
ATOM   9482  HA  ASP A 605       8.145 -34.544  29.142  1.00  2.580          H  
ATOM   9483 1HB  ASP A 605       7.459 -32.290  29.691  1.00  3.620          H  
ATOM   9484 2HB  ASP A 605       6.224 -32.371  28.474  1.00  3.620          H  
ATOM   9485  N   PRO A 606       6.644 -36.300  27.912  1.00  1.980          N  
ATOM   9486  CA  PRO A 606       5.736 -37.301  27.353  1.00  1.930          C  
ATOM   9487  C   PRO A 606       4.237 -37.057  27.681  1.00  1.740          C  
ATOM   9488  O   PRO A 606       3.377 -37.607  26.987  1.00  1.670          O  
ATOM   9489  CB  PRO A 606       6.229 -38.596  28.020  1.00  2.900          C  
ATOM   9490  CG  PRO A 606       7.671 -38.346  28.346  1.00  2.900          C  
ATOM   9491  CD  PRO A 606       7.736 -36.878  28.725  1.00  2.900          C  
ATOM   9492  HA  PRO A 606       5.878 -37.341  26.264  1.00  2.320          H  
ATOM   9493 1HB  PRO A 606       5.638 -38.791  28.907  1.00  3.470          H  
ATOM   9494 2HB  PRO A 606       6.083 -39.444  27.352  1.00  3.470          H  
ATOM   9495 1HG  PRO A 606       7.996 -39.006  29.163  1.00  3.470          H  
ATOM   9496 2HG  PRO A 606       8.299 -38.587  27.475  1.00  3.470          H  
ATOM   9497 1HD  PRO A 606       7.542 -36.725  29.803  1.00  3.470          H  
ATOM   9498 2HD  PRO A 606       8.718 -36.501  28.409  1.00  3.470          H  
ATOM   9499  N   ALA A 607       3.906 -36.308  28.773  1.00  1.690          N  
ATOM   9500  CA  ALA A 607       2.487 -36.026  29.077  1.00  1.550          C  
ATOM   9501  C   ALA A 607       1.911 -35.238  27.903  1.00  1.390          C  
ATOM   9502  O   ALA A 607       0.857 -35.559  27.332  1.00  1.270          O  
ATOM   9503  CB  ALA A 607       2.351 -35.267  30.381  1.00  2.230          C  
ATOM   9504  H   ALA A 607       4.623 -35.883  29.381  1.00  2.030          H  
ATOM   9505  HA  ALA A 607       1.951 -36.964  29.153  1.00  1.860          H  
ATOM   9506 1HB  ALA A 607       1.314 -35.067  30.587  1.00  2.670          H  
ATOM   9507 2HB  ALA A 607       2.775 -35.865  31.186  1.00  2.670          H  
ATOM   9508 3HB  ALA A 607       2.893 -34.328  30.304  1.00  2.670          H  
ATOM   9509  N   THR A 608       2.681 -34.240  27.513  1.00  1.450          N  
ATOM   9510  CA  THR A 608       2.442 -33.451  26.341  1.00  1.390          C  
ATOM   9511  C   THR A 608       2.867 -34.392  25.245  1.00  1.380          C  
ATOM   9512  O   THR A 608       3.260 -35.488  25.567  1.00  1.310          O  
ATOM   9513  CB  THR A 608       3.170 -32.112  26.413  1.00  1.970          C  
ATOM   9514  OG1 THR A 608       4.556 -32.317  26.682  1.00  1.970          O  
ATOM   9515  CG2 THR A 608       2.573 -31.242  27.497  1.00  1.970          C  
ATOM   9516  H   THR A 608       3.523 -34.046  28.048  1.00  1.740          H  
ATOM   9517  HA  THR A 608       1.378 -33.253  26.239  1.00  1.670          H  
ATOM   9518  HB  THR A 608       3.073 -31.608  25.457  1.00  2.360          H  
ATOM   9519  HG1 THR A 608       4.943 -33.111  26.233  1.00  2.360          H  
ATOM   9520 1HG2 THR A 608       3.089 -30.291  27.522  1.00  2.360          H  
ATOM   9521 2HG2 THR A 608       1.518 -31.076  27.291  1.00  2.360          H  
ATOM   9522 3HG2 THR A 608       2.680 -31.742  28.459  1.00  2.360          H  
ATOM   9523  N   LYS A 609       2.692 -34.086  23.982  1.00  1.510          N  
ATOM   9524  CA  LYS A 609       2.974 -35.081  22.921  1.00  1.560          C  
ATOM   9525  C   LYS A 609       1.829 -36.122  22.937  1.00  1.450          C  
ATOM   9526  O   LYS A 609       1.084 -36.199  21.961  1.00  1.430          O  
ATOM   9527  CB  LYS A 609       4.324 -35.814  23.086  1.00  2.160          C  
ATOM   9528  CG  LYS A 609       5.542 -34.935  23.008  1.00  2.160          C  
ATOM   9529  CD  LYS A 609       6.800 -35.745  23.227  1.00  2.160          C  
ATOM   9530  CE  LYS A 609       8.003 -34.850  23.241  1.00  2.160          C  
ATOM   9531  NZ  LYS A 609       9.259 -35.590  23.460  1.00  2.160          N  
ATOM   9532  H   LYS A 609       2.388 -33.158  23.737  1.00  1.810          H  
ATOM   9533  HA  LYS A 609       2.972 -34.581  21.950  1.00  1.870          H  
ATOM   9534 1HB  LYS A 609       4.386 -36.476  23.936  1.00  2.600          H  
ATOM   9535 2HB  LYS A 609       4.421 -36.473  22.226  1.00  2.600          H  
ATOM   9536 1HG  LYS A 609       5.586 -34.439  22.038  1.00  2.600          H  
ATOM   9537 2HG  LYS A 609       5.488 -34.170  23.785  1.00  2.600          H  
ATOM   9538 1HD  LYS A 609       6.732 -36.251  24.192  1.00  2.600          H  
ATOM   9539 2HD  LYS A 609       6.907 -36.490  22.444  1.00  2.600          H  
ATOM   9540 1HE  LYS A 609       8.068 -34.321  22.294  1.00  2.600          H  
ATOM   9541 2HE  LYS A 609       7.880 -34.121  24.048  1.00  2.600          H  
ATOM   9542 1HZ  LYS A 609      10.025 -34.894  23.465  1.00  2.600          H  
ATOM   9543 2HZ  LYS A 609       9.231 -36.067  24.346  1.00  2.600          H  
ATOM   9544 3HZ  LYS A 609       9.407 -36.253  22.720  1.00  2.600          H  
ATOM   9545  N   ALA A 610       1.597 -36.848  24.059  1.00  1.410          N  
ATOM   9546  CA  ALA A 610       0.415 -37.707  24.133  1.00  1.360          C  
ATOM   9547  C   ALA A 610      -0.820 -36.838  23.944  1.00  1.250          C  
ATOM   9548  O   ALA A 610      -1.701 -37.139  23.137  1.00  1.230          O  
ATOM   9549  CB  ALA A 610       0.337 -38.417  25.471  1.00  1.920          C  
ATOM   9550  H   ALA A 610       2.254 -36.807  24.859  1.00  1.690          H  
ATOM   9551  HA  ALA A 610       0.466 -38.440  23.328  1.00  1.630          H  
ATOM   9552 1HB  ALA A 610      -0.535 -39.039  25.503  1.00  2.310          H  
ATOM   9553 2HB  ALA A 610       1.207 -39.009  25.594  1.00  2.310          H  
ATOM   9554 3HB  ALA A 610       0.292 -37.692  26.272  1.00  2.310          H  
ATOM   9555  N   ARG A 611      -0.825 -35.670  24.595  1.00  1.210          N  
ATOM   9556  CA  ARG A 611      -1.921 -34.723  24.444  1.00  1.150          C  
ATOM   9557  C   ARG A 611      -2.178 -34.436  22.968  1.00  1.160          C  
ATOM   9558  O   ARG A 611      -3.314 -34.516  22.499  1.00  1.130          O  
ATOM   9559  CB  ARG A 611      -1.574 -33.421  25.163  1.00  1.630          C  
ATOM   9560  CG  ARG A 611      -2.634 -32.297  25.151  1.00  1.630          C  
ATOM   9561  CD  ARG A 611      -2.122 -31.085  25.881  1.00  1.630          C  
ATOM   9562  NE  ARG A 611      -0.999 -30.383  25.182  1.00  1.630          N  
ATOM   9563  CZ  ARG A 611      -1.109 -29.399  24.215  1.00  1.630          C  
ATOM   9564  NH1 ARG A 611      -2.280 -28.933  23.816  1.00  1.630          N  
ATOM   9565  NH2 ARG A 611      -0.008 -28.866  23.686  1.00  1.630          N  
ATOM   9566  H   ARG A 611      -0.091 -35.497  25.293  1.00  1.450          H  
ATOM   9567  HA  ARG A 611      -2.815 -35.153  24.888  1.00  1.380          H  
ATOM   9568 1HB  ARG A 611      -1.346 -33.643  26.200  1.00  1.960          H  
ATOM   9569 2HB  ARG A 611      -0.672 -33.008  24.725  1.00  1.960          H  
ATOM   9570 1HG  ARG A 611      -2.852 -32.012  24.131  1.00  1.960          H  
ATOM   9571 2HG  ARG A 611      -3.547 -32.639  25.639  1.00  1.960          H  
ATOM   9572 1HD  ARG A 611      -2.940 -30.380  26.024  1.00  1.960          H  
ATOM   9573 2HD  ARG A 611      -1.758 -31.402  26.860  1.00  1.960          H  
ATOM   9574  HE  ARG A 611      -0.062 -30.659  25.445  1.00  1.960          H  
ATOM   9575 1HH1 ARG A 611      -3.132 -29.282  24.216  1.00  1.960          H  
ATOM   9576 2HH1 ARG A 611      -2.296 -28.145  23.129  1.00  1.960          H  
ATOM   9577 1HH2 ARG A 611       0.901 -29.175  23.973  1.00  1.960          H  
ATOM   9578 2HH2 ARG A 611      -0.088 -28.089  22.990  1.00  1.960          H  
ATOM   9579  N   TYR A 612      -1.105 -34.086  22.256  1.00  1.210          N  
ATOM   9580  CA  TYR A 612      -1.139 -33.718  20.845  1.00  1.260          C  
ATOM   9581  C   TYR A 612      -1.705 -34.843  19.977  1.00  1.240          C  
ATOM   9582  O   TYR A 612      -2.629 -34.613  19.194  1.00  1.230          O  
ATOM   9583  CB  TYR A 612       0.284 -33.342  20.393  1.00  1.740          C  
ATOM   9584  CG  TYR A 612       0.475 -32.859  18.959  1.00  1.740          C  
ATOM   9585  CD1 TYR A 612       0.373 -31.502  18.667  1.00  1.740          C  
ATOM   9586  CD2 TYR A 612       0.777 -33.751  17.954  1.00  1.740          C  
ATOM   9587  CE1 TYR A 612       0.572 -31.047  17.393  1.00  1.740          C  
ATOM   9588  CE2 TYR A 612       0.982 -33.295  16.670  1.00  1.740          C  
ATOM   9589  CZ  TYR A 612       0.882 -31.942  16.394  1.00  1.740          C  
ATOM   9590  OH  TYR A 612       1.126 -31.481  15.130  1.00  1.740          O  
ATOM   9591  H   TYR A 612      -0.222 -34.060  22.742  1.00  1.450          H  
ATOM   9592  HA  TYR A 612      -1.790 -32.859  20.733  1.00  1.510          H  
ATOM   9593 1HB  TYR A 612       0.666 -32.570  21.057  1.00  2.090          H  
ATOM   9594 2HB  TYR A 612       0.923 -34.202  20.520  1.00  2.090          H  
ATOM   9595  HD1 TYR A 612       0.158 -30.792  19.453  1.00  2.090          H  
ATOM   9596  HD2 TYR A 612       0.867 -34.806  18.179  1.00  2.090          H  
ATOM   9597  HE1 TYR A 612       0.506 -29.982  17.179  1.00  2.090          H  
ATOM   9598  HE2 TYR A 612       1.235 -33.999  15.875  1.00  2.090          H  
ATOM   9599  HH  TYR A 612       1.498 -32.203  14.609  1.00  2.090          H  
ATOM   9600  N   ILE A 613      -1.160 -36.059  20.116  1.00  1.260          N  
ATOM   9601  CA  ILE A 613      -1.598 -37.193  19.305  1.00  1.270          C  
ATOM   9602  C   ILE A 613      -3.030 -37.606  19.586  1.00  1.210          C  
ATOM   9603  O   ILE A 613      -3.757 -37.962  18.652  1.00  1.220          O  
ATOM   9604  CB  ILE A 613      -0.660 -38.410  19.434  1.00  1.770          C  
ATOM   9605  CG1 ILE A 613       0.788 -38.055  18.860  1.00  1.770          C  
ATOM   9606  CG2 ILE A 613      -1.284 -39.670  18.717  1.00  1.770          C  
ATOM   9607  CD1 ILE A 613       0.861 -37.653  17.382  1.00  1.770          C  
ATOM   9608  H   ILE A 613      -0.413 -36.176  20.808  1.00  1.510          H  
ATOM   9609  HA  ILE A 613      -1.578 -36.881  18.272  1.00  1.520          H  
ATOM   9610  HB  ILE A 613      -0.530 -38.632  20.495  1.00  2.130          H  
ATOM   9611 1HG1 ILE A 613       1.196 -37.239  19.458  1.00  2.130          H  
ATOM   9612 2HG1 ILE A 613       1.426 -38.919  18.977  1.00  2.130          H  
ATOM   9613 1HG2 ILE A 613      -0.627 -40.530  18.824  1.00  2.130          H  
ATOM   9614 2HG2 ILE A 613      -2.240 -39.922  19.151  1.00  2.130          H  
ATOM   9615 3HG2 ILE A 613      -1.427 -39.474  17.653  1.00  2.130          H  
ATOM   9616 1HD1 ILE A 613       1.899 -37.445  17.126  1.00  2.130          H  
ATOM   9617 2HD1 ILE A 613       0.494 -38.464  16.754  1.00  2.130          H  
ATOM   9618 3HD1 ILE A 613       0.281 -36.769  17.196  1.00  2.130          H  
ATOM   9619  N   ALA A 614      -3.438 -37.655  20.849  1.00  1.180          N  
ATOM   9620  CA  ALA A 614      -4.814 -38.025  21.112  1.00  1.140          C  
ATOM   9621  C   ALA A 614      -5.751 -37.016  20.457  1.00  1.110          C  
ATOM   9622  O   ALA A 614      -6.710 -37.404  19.785  1.00  1.090          O  
ATOM   9623  CB  ALA A 614      -5.055 -38.070  22.588  1.00  1.610          C  
ATOM   9624  H   ALA A 614      -2.806 -37.409  21.619  1.00  1.420          H  
ATOM   9625  HA  ALA A 614      -5.003 -39.004  20.675  1.00  1.370          H  
ATOM   9626 1HB  ALA A 614      -6.082 -38.332  22.796  1.00  1.930          H  
ATOM   9627 2HB  ALA A 614      -4.399 -38.771  23.042  1.00  1.930          H  
ATOM   9628 3HB  ALA A 614      -4.842 -37.108  22.956  1.00  1.930          H  
ATOM   9629  N   LEU A 615      -5.411 -35.720  20.560  1.00  1.130          N  
ATOM   9630  CA  LEU A 615      -6.188 -34.660  19.937  1.00  1.150          C  
ATOM   9631  C   LEU A 615      -6.155 -34.789  18.416  1.00  1.190          C  
ATOM   9632  O   LEU A 615      -7.154 -34.548  17.740  1.00  1.190          O  
ATOM   9633  CB  LEU A 615      -5.662 -33.299  20.404  1.00  1.600          C  
ATOM   9634  CG  LEU A 615      -5.961 -32.923  21.912  1.00  1.600          C  
ATOM   9635  CD1 LEU A 615      -5.180 -31.731  22.296  1.00  1.600          C  
ATOM   9636  CD2 LEU A 615      -7.442 -32.600  22.136  1.00  1.600          C  
ATOM   9637  H   LEU A 615      -4.609 -35.452  21.140  1.00  1.360          H  
ATOM   9638  HA  LEU A 615      -7.214 -34.764  20.263  1.00  1.380          H  
ATOM   9639 1HB  LEU A 615      -4.580 -33.325  20.302  1.00  1.920          H  
ATOM   9640 2HB  LEU A 615      -6.023 -32.540  19.754  1.00  1.920          H  
ATOM   9641  HG  LEU A 615      -5.660 -33.747  22.539  1.00  1.920          H  
ATOM   9642 1HD1 LEU A 615      -5.369 -31.487  23.339  1.00  1.920          H  
ATOM   9643 2HD1 LEU A 615      -4.133 -31.964  22.165  1.00  1.920          H  
ATOM   9644 3HD1 LEU A 615      -5.461 -30.888  21.669  1.00  1.920          H  
ATOM   9645 1HD2 LEU A 615      -7.593 -32.337  23.171  1.00  1.920          H  
ATOM   9646 2HD2 LEU A 615      -7.725 -31.770  21.543  1.00  1.920          H  
ATOM   9647 3HD2 LEU A 615      -8.061 -33.452  21.893  1.00  1.920          H  
ATOM   9648  N   LEU A 616      -5.015 -35.201  17.866  1.00  1.240          N  
ATOM   9649  CA  LEU A 616      -4.861 -35.387  16.431  1.00  1.270          C  
ATOM   9650  C   LEU A 616      -5.845 -36.399  15.908  1.00  1.170          C  
ATOM   9651  O   LEU A 616      -6.594 -36.120  14.960  1.00  1.220          O  
ATOM   9652  CB  LEU A 616      -3.401 -35.799  16.130  1.00  1.770          C  
ATOM   9653  CG  LEU A 616      -2.916 -35.868  14.670  1.00  1.770          C  
ATOM   9654  CD1 LEU A 616      -1.428 -35.520  14.666  1.00  1.770          C  
ATOM   9655  CD2 LEU A 616      -3.114 -37.282  14.108  1.00  1.770          C  
ATOM   9656  H   LEU A 616      -4.199 -35.315  18.468  1.00  1.490          H  
ATOM   9657  HA  LEU A 616      -5.083 -34.481  15.927  1.00  1.520          H  
ATOM   9658 1HB  LEU A 616      -2.732 -35.155  16.682  1.00  2.120          H  
ATOM   9659 2HB  LEU A 616      -3.268 -36.797  16.520  1.00  2.120          H  
ATOM   9660  HG  LEU A 616      -3.453 -35.144  14.051  1.00  2.120          H  
ATOM   9661 1HD1 LEU A 616      -1.045 -35.566  13.655  1.00  2.120          H  
ATOM   9662 2HD1 LEU A 616      -1.289 -34.515  15.064  1.00  2.120          H  
ATOM   9663 3HD1 LEU A 616      -0.894 -36.232  15.280  1.00  2.120          H  
ATOM   9664 1HD2 LEU A 616      -2.739 -37.317  13.085  1.00  2.120          H  
ATOM   9665 2HD2 LEU A 616      -2.568 -38.004  14.719  1.00  2.120          H  
ATOM   9666 3HD2 LEU A 616      -4.161 -37.541  14.100  1.00  2.120          H  
ATOM   9667  N   ARG A 617      -5.872 -37.569  16.538  1.00  1.090          N  
ATOM   9668  CA  ARG A 617      -6.770 -38.619  16.098  1.00  1.030          C  
ATOM   9669  C   ARG A 617      -8.233 -38.250  16.383  1.00  0.980          C  
ATOM   9670  O   ARG A 617      -9.134 -38.658  15.642  1.00  0.950          O  
ATOM   9671  CB  ARG A 617      -6.366 -39.944  16.728  1.00  1.470          C  
ATOM   9672  CG  ARG A 617      -4.936 -40.441  16.336  1.00  1.470          C  
ATOM   9673  CD  ARG A 617      -4.766 -40.704  14.861  1.00  1.470          C  
ATOM   9674  NE  ARG A 617      -3.401 -41.126  14.537  1.00  1.470          N  
ATOM   9675  CZ  ARG A 617      -2.858 -41.138  13.294  1.00  1.470          C  
ATOM   9676  NH1 ARG A 617      -3.576 -40.765  12.247  1.00  1.470          N  
ATOM   9677  NH2 ARG A 617      -1.594 -41.519  13.123  1.00  1.470          N  
ATOM   9678  H   ARG A 617      -5.229 -37.718  17.324  1.00  1.310          H  
ATOM   9679  HA  ARG A 617      -6.680 -38.710  15.022  1.00  1.240          H  
ATOM   9680 1HB  ARG A 617      -6.417 -39.865  17.815  1.00  1.760          H  
ATOM   9681 2HB  ARG A 617      -7.059 -40.705  16.403  1.00  1.760          H  
ATOM   9682 1HG  ARG A 617      -4.203 -39.683  16.625  1.00  1.760          H  
ATOM   9683 2HG  ARG A 617      -4.711 -41.370  16.867  1.00  1.760          H  
ATOM   9684 1HD  ARG A 617      -5.455 -41.493  14.552  1.00  1.760          H  
ATOM   9685 2HD  ARG A 617      -4.965 -39.809  14.301  1.00  1.760          H  
ATOM   9686  HE  ARG A 617      -2.794 -41.433  15.317  1.00  1.760          H  
ATOM   9687 1HH1 ARG A 617      -4.533 -40.476  12.366  1.00  1.760          H  
ATOM   9688 2HH1 ARG A 617      -3.166 -40.775  11.324  1.00  1.760          H  
ATOM   9689 1HH2 ARG A 617      -1.016 -41.812  13.939  1.00  1.760          H  
ATOM   9690 2HH2 ARG A 617      -1.184 -41.528  12.206  1.00  1.760          H  
ATOM   9691  N   LEU A 618      -8.471 -37.473  17.449  1.00  1.020          N  
ATOM   9692  CA  LEU A 618      -9.804 -37.018  17.812  1.00  1.070          C  
ATOM   9693  C   LEU A 618     -10.382 -35.982  16.813  1.00  1.100          C  
ATOM   9694  O   LEU A 618     -11.551 -36.086  16.423  1.00  1.100          O  
ATOM   9695  CB  LEU A 618      -9.770 -36.402  19.220  1.00  1.480          C  
ATOM   9696  CG  LEU A 618     -11.089 -35.874  19.804  1.00  1.480          C  
ATOM   9697  CD1 LEU A 618     -12.099 -37.005  19.916  1.00  1.480          C  
ATOM   9698  CD2 LEU A 618     -10.817 -35.251  21.179  1.00  1.480          C  
ATOM   9699  H   LEU A 618      -7.693 -37.235  18.070  1.00  1.220          H  
ATOM   9700  HA  LEU A 618     -10.441 -37.895  17.831  1.00  1.280          H  
ATOM   9701 1HB  LEU A 618      -9.361 -37.135  19.909  1.00  1.770          H  
ATOM   9702 2HB  LEU A 618      -9.092 -35.566  19.185  1.00  1.770          H  
ATOM   9703  HG  LEU A 618     -11.499 -35.122  19.139  1.00  1.770          H  
ATOM   9704 1HD1 LEU A 618     -13.028 -36.620  20.318  1.00  1.770          H  
ATOM   9705 2HD1 LEU A 618     -12.290 -37.420  18.950  1.00  1.770          H  
ATOM   9706 3HD1 LEU A 618     -11.713 -37.778  20.573  1.00  1.770          H  
ATOM   9707 1HD2 LEU A 618     -11.750 -34.869  21.594  1.00  1.770          H  
ATOM   9708 2HD2 LEU A 618     -10.407 -36.008  21.851  1.00  1.770          H  
ATOM   9709 3HD2 LEU A 618     -10.106 -34.438  21.071  1.00  1.770          H  
ATOM   9710  N   TYR A 619      -9.600 -34.962  16.416  1.00  1.180          N  
ATOM   9711  CA  TYR A 619     -10.136 -33.962  15.489  1.00  1.300          C  
ATOM   9712  C   TYR A 619     -10.270 -34.590  14.105  1.00  1.290          C  
ATOM   9713  O   TYR A 619     -11.351 -34.612  13.503  1.00  1.470          O  
ATOM   9714  CB  TYR A 619      -9.252 -32.689  15.372  1.00  1.770          C  
ATOM   9715  CG  TYR A 619      -9.880 -31.424  14.532  1.00  1.770          C  
ATOM   9716  CD1 TYR A 619     -10.989 -31.533  13.703  1.00  1.770          C  
ATOM   9717  CD2 TYR A 619      -9.358 -30.144  14.680  1.00  1.770          C  
ATOM   9718  CE1 TYR A 619     -11.538 -30.476  13.073  1.00  1.770          C  
ATOM   9719  CE2 TYR A 619      -9.934 -29.072  14.031  1.00  1.770          C  
ATOM   9720  CZ  TYR A 619     -11.030 -29.263  13.240  1.00  1.770          C  
ATOM   9721  OH  TYR A 619     -11.641 -28.229  12.652  1.00  1.770          O  
ATOM   9722  H   TYR A 619      -8.649 -34.878  16.784  1.00  1.420          H  
ATOM   9723  HA  TYR A 619     -11.109 -33.664  15.847  1.00  1.560          H  
ATOM   9724 1HB  TYR A 619      -8.955 -32.347  16.337  1.00  2.130          H  
ATOM   9725 2HB  TYR A 619      -8.343 -32.982  14.875  1.00  2.130          H  
ATOM   9726  HD1 TYR A 619     -11.463 -32.422  13.555  1.00  2.130          H  
ATOM   9727  HD2 TYR A 619      -8.534 -29.969  15.314  1.00  2.130          H  
ATOM   9728  HE1 TYR A 619     -12.420 -30.618  12.454  1.00  2.130          H  
ATOM   9729  HE2 TYR A 619      -9.533 -28.065  14.173  1.00  2.130          H  
ATOM   9730  HH  TYR A 619     -12.384 -28.544  12.138  1.00  2.130          H  
ATOM   9731  N   ASP A 620      -9.177 -35.170  13.596  1.00  1.250          N  
ATOM   9732  CA  ASP A 620      -9.169 -35.679  12.228  1.00  1.350          C  
ATOM   9733  C   ASP A 620     -10.174 -36.800  12.019  1.00  1.240          C  
ATOM   9734  O   ASP A 620     -10.567 -37.105  10.888  1.00  1.380          O  
ATOM   9735  CB  ASP A 620      -7.768 -36.109  11.804  1.00  1.850          C  
ATOM   9736  CG  ASP A 620      -6.760 -34.903  11.586  1.00  1.850          C  
ATOM   9737  OD1 ASP A 620      -7.144 -33.720  11.564  1.00  1.850          O  
ATOM   9738  OD2 ASP A 620      -5.611 -35.193  11.338  1.00  1.850          O  
ATOM   9739  H   ASP A 620      -8.312 -35.223  14.139  1.00  1.500          H  
ATOM   9740  HA  ASP A 620      -9.462 -34.876  11.581  1.00  1.620          H  
ATOM   9741 1HB  ASP A 620      -7.358 -36.770  12.574  1.00  2.220          H  
ATOM   9742 2HB  ASP A 620      -7.833 -36.689  10.883  1.00  2.220          H  
ATOM   9743  N   GLY A 621     -10.555 -37.426  13.114  1.00  1.080          N  
ATOM   9744  CA  GLY A 621     -11.502 -38.501  13.152  1.00  1.000          C  
ATOM   9745  C   GLY A 621     -12.894 -37.987  13.595  1.00  0.890          C  
ATOM   9746  O   GLY A 621     -13.590 -37.370  12.783  1.00  0.920          O  
ATOM   9747  H   GLY A 621     -10.152 -37.114  13.990  1.00  1.300          H  
ATOM   9748 1HA  GLY A 621     -11.580 -38.905  12.148  1.00  1.200          H  
ATOM   9749 2HA  GLY A 621     -11.105 -39.288  13.777  1.00  1.200          H  
ATOM   9750  N   PRO A 622     -13.353 -38.273  14.836  1.00  0.920          N  
ATOM   9751  CA  PRO A 622     -14.641 -37.905  15.421  1.00  0.970          C  
ATOM   9752  C   PRO A 622     -15.133 -36.497  15.291  1.00  0.830          C  
ATOM   9753  O   PRO A 622     -16.326 -36.305  15.091  1.00  0.850          O  
ATOM   9754  CB  PRO A 622     -14.407 -38.190  16.896  1.00  1.460          C  
ATOM   9755  CG  PRO A 622     -13.477 -39.307  16.891  1.00  1.460          C  
ATOM   9756  CD  PRO A 622     -12.537 -39.060  15.733  1.00  1.460          C  
ATOM   9757  HA  PRO A 622     -15.400 -38.551  15.032  1.00  1.160          H  
ATOM   9758 1HB  PRO A 622     -14.006 -37.288  17.384  1.00  1.750          H  
ATOM   9759 2HB  PRO A 622     -15.359 -38.428  17.388  1.00  1.750          H  
ATOM   9760 1HG  PRO A 622     -12.971 -39.407  17.860  1.00  1.750          H  
ATOM   9761 2HG  PRO A 622     -14.072 -40.193  16.759  1.00  1.750          H  
ATOM   9762 1HD  PRO A 622     -11.646 -38.528  16.019  1.00  1.750          H  
ATOM   9763 2HD  PRO A 622     -12.316 -40.018  15.293  1.00  1.750          H  
ATOM   9764  N   PHE A 623     -14.271 -35.501  15.353  1.00  0.820          N  
ATOM   9765  CA  PHE A 623     -14.855 -34.184  15.217  1.00  0.950          C  
ATOM   9766  C   PHE A 623     -15.300 -34.010  13.771  1.00  0.930          C  
ATOM   9767  O   PHE A 623     -16.500 -33.851  13.495  1.00  0.980          O  
ATOM   9768  CB  PHE A 623     -13.877 -33.103  15.646  1.00  1.280          C  
ATOM   9769  CG  PHE A 623     -14.385 -31.686  15.623  1.00  1.280          C  
ATOM   9770  CD1 PHE A 623     -15.719 -31.372  15.590  1.00  1.280          C  
ATOM   9771  CD2 PHE A 623     -13.509 -30.659  15.662  1.00  1.280          C  
ATOM   9772  CE1 PHE A 623     -16.125 -30.081  15.582  1.00  1.280          C  
ATOM   9773  CE2 PHE A 623     -13.917 -29.384  15.634  1.00  1.280          C  
ATOM   9774  CZ  PHE A 623     -15.241 -29.093  15.599  1.00  1.280          C  
ATOM   9775  H   PHE A 623     -13.276 -35.648  15.556  1.00  0.980          H  
ATOM   9776  HA  PHE A 623     -15.727 -34.139  15.858  1.00  1.140          H  
ATOM   9777 1HB  PHE A 623     -13.488 -33.326  16.631  1.00  1.530          H  
ATOM   9778 2HB  PHE A 623     -13.059 -33.146  14.973  1.00  1.530          H  
ATOM   9779  HD1 PHE A 623     -16.472 -32.145  15.577  1.00  1.530          H  
ATOM   9780  HD2 PHE A 623     -12.463 -30.868  15.714  1.00  1.530          H  
ATOM   9781  HE1 PHE A 623     -17.163 -29.849  15.555  1.00  1.530          H  
ATOM   9782  HE2 PHE A 623     -13.182 -28.592  15.646  1.00  1.530          H  
ATOM   9783  HZ  PHE A 623     -15.600 -28.063  15.589  1.00  1.530          H  
ATOM   9784  N   ARG A 624     -14.352 -34.126  12.826  1.00  1.060          N  
ATOM   9785  CA  ARG A 624     -14.648 -33.918  11.401  1.00  1.240          C  
ATOM   9786  C   ARG A 624     -15.741 -34.864  10.896  1.00  1.110          C  
ATOM   9787  O   ARG A 624     -16.597 -34.467  10.096  1.00  1.200          O  
ATOM   9788  CB  ARG A 624     -13.421 -34.148  10.530  1.00  1.660          C  
ATOM   9789  CG  ARG A 624     -12.326 -33.139  10.694  1.00  1.660          C  
ATOM   9790  CD  ARG A 624     -11.203 -33.384   9.792  1.00  1.660          C  
ATOM   9791  NE  ARG A 624      -9.986 -32.685  10.221  1.00  1.660          N  
ATOM   9792  CZ  ARG A 624      -9.647 -31.421  10.024  1.00  1.660          C  
ATOM   9793  NH1 ARG A 624     -10.400 -30.550   9.397  1.00  1.660          N  
ATOM   9794  NH2 ARG A 624      -8.485 -31.087  10.490  1.00  1.660          N  
ATOM   9795  H   ARG A 624     -13.388 -34.334  13.119  1.00  1.270          H  
ATOM   9796  HA  ARG A 624     -14.983 -32.890  11.272  1.00  1.490          H  
ATOM   9797 1HB  ARG A 624     -12.992 -35.124  10.783  1.00  2.000          H  
ATOM   9798 2HB  ARG A 624     -13.711 -34.178   9.479  1.00  2.000          H  
ATOM   9799 1HG  ARG A 624     -12.716 -32.138  10.521  1.00  2.000          H  
ATOM   9800 2HG  ARG A 624     -11.955 -33.212  11.665  1.00  2.000          H  
ATOM   9801 1HD  ARG A 624     -10.993 -34.457   9.753  1.00  2.000          H  
ATOM   9802 2HD  ARG A 624     -11.458 -33.032   8.804  1.00  2.000          H  
ATOM   9803  HE  ARG A 624      -9.264 -33.235  10.723  1.00  2.000          H  
ATOM   9804 1HH1 ARG A 624     -11.298 -30.815   9.026  1.00  2.000          H  
ATOM   9805 2HH1 ARG A 624     -10.048 -29.602   9.302  1.00  2.000          H  
ATOM   9806 1HH2 ARG A 624      -7.932 -31.817  10.959  1.00  2.000          H  
ATOM   9807 2HH2 ARG A 624      -8.104 -30.152  10.340  1.00  2.000          H  
ATOM   9808  N   ALA A 625     -15.783 -36.089  11.451  1.00  1.020          N  
ATOM   9809  CA  ALA A 625     -16.722 -37.129  11.042  1.00  1.140          C  
ATOM   9810  C   ALA A 625     -18.164 -36.670  11.088  1.00  1.060          C  
ATOM   9811  O   ALA A 625     -18.994 -37.153  10.313  1.00  1.220          O  
ATOM   9812  CB  ALA A 625     -16.582 -38.336  11.946  1.00  1.550          C  
ATOM   9813  H   ALA A 625     -15.056 -36.360  12.124  1.00  1.220          H  
ATOM   9814  HA  ALA A 625     -16.488 -37.405  10.018  1.00  1.370          H  
ATOM   9815 1HB  ALA A 625     -17.270 -39.121  11.626  1.00  1.860          H  
ATOM   9816 2HB  ALA A 625     -15.564 -38.713  11.908  1.00  1.860          H  
ATOM   9817 3HB  ALA A 625     -16.822 -38.036  12.960  1.00  1.860          H  
ATOM   9818  N   TYR A 626     -18.505 -35.774  12.002  1.00  0.960          N  
ATOM   9819  CA  TYR A 626     -19.885 -35.336  12.063  1.00  1.150          C  
ATOM   9820  C   TYR A 626     -19.974 -33.850  11.737  1.00  1.220          C  
ATOM   9821  O   TYR A 626     -20.896 -33.390  11.059  1.00  1.430          O  
ATOM   9822  CB  TYR A 626     -20.439 -35.639  13.442  1.00  1.530          C  
ATOM   9823  CG  TYR A 626     -20.311 -37.106  13.784  1.00  1.530          C  
ATOM   9824  CD1 TYR A 626     -19.375 -37.510  14.726  1.00  1.530          C  
ATOM   9825  CD2 TYR A 626     -21.098 -38.046  13.147  1.00  1.530          C  
ATOM   9826  CE1 TYR A 626     -19.240 -38.839  15.039  1.00  1.530          C  
ATOM   9827  CE2 TYR A 626     -20.959 -39.380  13.459  1.00  1.530          C  
ATOM   9828  CZ  TYR A 626     -20.040 -39.776  14.403  1.00  1.530          C  
ATOM   9829  OH  TYR A 626     -19.919 -41.104  14.721  1.00  1.530          O  
ATOM   9830  H   TYR A 626     -17.809 -35.383  12.642  1.00  1.150          H  
ATOM   9831  HA  TYR A 626     -20.468 -35.873  11.317  1.00  1.380          H  
ATOM   9832 1HB  TYR A 626     -19.895 -35.061  14.189  1.00  1.840          H  
ATOM   9833 2HB  TYR A 626     -21.488 -35.355  13.493  1.00  1.840          H  
ATOM   9834  HD1 TYR A 626     -18.749 -36.770  15.221  1.00  1.840          H  
ATOM   9835  HD2 TYR A 626     -21.827 -37.733  12.400  1.00  1.840          H  
ATOM   9836  HE1 TYR A 626     -18.510 -39.148  15.785  1.00  1.840          H  
ATOM   9837  HE2 TYR A 626     -21.582 -40.122  12.959  1.00  1.840          H  
ATOM   9838  HH  TYR A 626     -20.524 -41.619  14.177  1.00  1.840          H  
ATOM   9839  N   ALA A 627     -18.979 -33.102  12.199  1.00  1.240          N  
ATOM   9840  CA  ALA A 627     -18.890 -31.662  12.067  1.00  1.620          C  
ATOM   9841  C   ALA A 627     -18.830 -31.175  10.617  1.00  1.770          C  
ATOM   9842  O   ALA A 627     -19.169 -30.017  10.333  1.00  2.140          O  
ATOM   9843  CB  ALA A 627     -17.703 -31.205  12.854  1.00  2.120          C  
ATOM   9844  H   ALA A 627     -18.237 -33.538  12.746  1.00  1.490          H  
ATOM   9845  HA  ALA A 627     -19.785 -31.244  12.518  1.00  1.940          H  
ATOM   9846 1HB  ALA A 627     -17.653 -30.149  12.879  1.00  2.540          H  
ATOM   9847 2HB  ALA A 627     -17.832 -31.572  13.847  1.00  2.540          H  
ATOM   9848 3HB  ALA A 627     -16.793 -31.613  12.428  1.00  2.540          H  
ATOM   9849  N   SER A 628     -18.311 -32.011   9.698  1.00  1.630          N  
ATOM   9850  CA  SER A 628     -18.197 -31.637   8.290  1.00  1.930          C  
ATOM   9851  C   SER A 628     -19.489 -31.797   7.508  1.00  1.850          C  
ATOM   9852  O   SER A 628     -19.556 -31.389   6.350  1.00  2.240          O  
ATOM   9853  CB  SER A 628     -17.135 -32.467   7.578  1.00  2.580          C  
ATOM   9854  OG  SER A 628     -15.836 -32.187   8.049  1.00  2.580          O  
ATOM   9855  H   SER A 628     -17.945 -32.927   9.966  1.00  1.960          H  
ATOM   9856  HA  SER A 628     -17.916 -30.592   8.241  1.00  2.320          H  
ATOM   9857 1HB  SER A 628     -17.353 -33.529   7.717  1.00  3.100          H  
ATOM   9858 2HB  SER A 628     -17.189 -32.266   6.508  1.00  3.100          H  
ATOM   9859  HG  SER A 628     -15.788 -32.633   8.909  1.00  3.100          H  
ATOM   9860  N   GLY A 629     -20.512 -32.411   8.096  1.00  1.480          N  
ATOM   9861  CA  GLY A 629     -21.731 -32.617   7.335  1.00  1.570          C  
ATOM   9862  C   GLY A 629     -22.545 -31.339   7.351  1.00  1.530          C  
ATOM   9863  O   GLY A 629     -22.055 -30.301   7.803  1.00  2.070          O  
ATOM   9864  H   GLY A 629     -20.461 -32.719   9.073  1.00  1.780          H  
ATOM   9865 1HA  GLY A 629     -21.484 -32.901   6.310  1.00  1.880          H  
ATOM   9866 2HA  GLY A 629     -22.307 -33.431   7.775  1.00  1.880          H  
ATOM   9867  N   ILE A 630     -23.756 -31.403   6.810  1.00  1.860          N  
ATOM   9868  CA  ILE A 630     -24.608 -30.233   6.734  1.00  2.400          C  
ATOM   9869  C   ILE A 630     -26.046 -30.772   6.542  1.00  2.190          C  
ATOM   9870  O   ILE A 630     -26.148 -31.835   5.928  1.00  2.600          O  
ATOM   9871  CB  ILE A 630     -24.060 -29.333   5.613  1.00  3.140          C  
ATOM   9872  CG1 ILE A 630     -24.688 -27.996   5.675  1.00  3.140          C  
ATOM   9873  CG2 ILE A 630     -24.260 -30.019   4.239  1.00  3.140          C  
ATOM   9874  CD1 ILE A 630     -23.927 -26.993   4.957  1.00  3.140          C  
ATOM   9875  H   ILE A 630     -24.099 -32.288   6.460  1.00  2.230          H  
ATOM   9876  HA  ILE A 630     -24.494 -29.700   7.656  1.00  2.880          H  
ATOM   9877  HB  ILE A 630     -22.992 -29.184   5.769  1.00  3.770          H  
ATOM   9878 1HG1 ILE A 630     -25.694 -28.040   5.277  1.00  3.770          H  
ATOM   9879 2HG1 ILE A 630     -24.722 -27.676   6.694  1.00  3.770          H  
ATOM   9880 1HG2 ILE A 630     -23.844 -29.416   3.441  1.00  3.770          H  
ATOM   9881 2HG2 ILE A 630     -23.750 -30.986   4.250  1.00  3.770          H  
ATOM   9882 3HG2 ILE A 630     -25.320 -30.176   4.047  1.00  3.770          H  
ATOM   9883 1HD1 ILE A 630     -24.403 -26.045   5.082  1.00  3.770          H  
ATOM   9884 2HD1 ILE A 630     -22.958 -26.967   5.399  1.00  3.770          H  
ATOM   9885 3HD1 ILE A 630     -23.844 -27.233   3.911  1.00  3.770          H  
ATOM   9886  N   THR A 631     -27.171 -30.161   7.032  1.00  2.300          N  
ATOM   9887  CA  THR A 631     -27.491 -28.880   7.711  1.00  2.110          C  
ATOM   9888  C   THR A 631     -26.475 -28.400   8.722  1.00  2.070          C  
ATOM   9889  O   THR A 631     -25.848 -29.206   9.407  1.00  2.830          O  
ATOM   9890  CB  THR A 631     -28.872 -29.038   8.389  1.00  3.030          C  
ATOM   9891  OG1 THR A 631     -29.839 -29.387   7.385  1.00  3.030          O  
ATOM   9892  CG2 THR A 631     -29.319 -27.752   9.064  1.00  3.030          C  
ATOM   9893  H   THR A 631     -28.014 -30.696   6.869  1.00  2.760          H  
ATOM   9894  HA  THR A 631     -27.579 -28.110   6.944  1.00  2.530          H  
ATOM   9895  HB  THR A 631     -28.820 -29.836   9.126  1.00  3.640          H  
ATOM   9896  HG1 THR A 631     -30.665 -29.644   7.810  1.00  3.640          H  
ATOM   9897 1HG2 THR A 631     -30.297 -27.911   9.511  1.00  3.640          H  
ATOM   9898 2HG2 THR A 631     -28.622 -27.462   9.848  1.00  3.640          H  
ATOM   9899 3HG2 THR A 631     -29.385 -26.956   8.327  1.00  3.640          H  
ATOM   9900  N   GLY A 632     -26.260 -27.074   8.759  1.00  1.810          N  
ATOM   9901  CA  GLY A 632     -25.207 -26.485   9.560  1.00  2.150          C  
ATOM   9902  C   GLY A 632     -25.094 -27.123  10.923  1.00  1.970          C  
ATOM   9903  O   GLY A 632     -26.018 -27.106  11.741  1.00  2.390          O  
ATOM   9904  H   GLY A 632     -26.859 -26.428   8.238  1.00  2.170          H  
ATOM   9905 1HA  GLY A 632     -24.259 -26.576   9.031  1.00  2.580          H  
ATOM   9906 2HA  GLY A 632     -25.404 -25.417   9.672  1.00  2.580          H  
ATOM   9907  N   THR A 633     -23.878 -27.584  11.162  1.00  1.780          N  
ATOM   9908  CA  THR A 633     -23.436 -28.306  12.333  1.00  1.980          C  
ATOM   9909  C   THR A 633     -22.171 -27.732  12.959  1.00  1.820          C  
ATOM   9910  O   THR A 633     -21.871 -26.536  12.818  1.00  1.970          O  
ATOM   9911  CB  THR A 633     -23.302 -29.812  12.013  1.00  2.690          C  
ATOM   9912  OG1 THR A 633     -23.033 -30.543  13.229  1.00  2.690          O  
ATOM   9913  CG2 THR A 633     -22.238 -30.063  10.984  1.00  2.690          C  
ATOM   9914  H   THR A 633     -23.235 -27.518  10.390  1.00  2.140          H  
ATOM   9915  HA  THR A 633     -24.226 -28.227  13.084  1.00  2.380          H  
ATOM   9916  HB  THR A 633     -24.254 -30.161  11.609  1.00  3.230          H  
ATOM   9917  HG1 THR A 633     -23.199 -31.487  13.073  1.00  3.230          H  
ATOM   9918 1HG2 THR A 633     -22.181 -31.125  10.762  1.00  3.230          H  
ATOM   9919 2HG2 THR A 633     -22.484 -29.523  10.083  1.00  3.230          H  
ATOM   9920 3HG2 THR A 633     -21.298 -29.728  11.344  1.00  3.230          H  
ATOM   9921  N   ALA A 634     -21.477 -28.588  13.699  1.00  1.720          N  
ATOM   9922  CA  ALA A 634     -20.338 -28.255  14.539  1.00  1.770          C  
ATOM   9923  C   ALA A 634     -19.108 -27.587  13.873  1.00  1.720          C  
ATOM   9924  O   ALA A 634     -18.338 -26.994  14.618  1.00  2.050          O  
ATOM   9925  CB  ALA A 634     -19.911 -29.506  15.269  1.00  2.460          C  
ATOM   9926  H   ALA A 634     -21.822 -29.547  13.713  1.00  2.060          H  
ATOM   9927  HA  ALA A 634     -20.706 -27.551  15.286  1.00  2.120          H  
ATOM   9928 1HB  ALA A 634     -19.144 -29.250  15.974  1.00  2.950          H  
ATOM   9929 2HB  ALA A 634     -20.768 -29.915  15.804  1.00  2.950          H  
ATOM   9930 3HB  ALA A 634     -19.556 -30.228  14.584  1.00  2.950          H  
ATOM   9931  N   LEU A 635     -18.796 -27.716  12.564  1.00  1.660          N  
ATOM   9932  CA  LEU A 635     -17.623 -26.911  12.141  1.00  1.730          C  
ATOM   9933  C   LEU A 635     -18.100 -25.483  11.814  1.00  1.670          C  
ATOM   9934  O   LEU A 635     -17.465 -24.486  12.181  1.00  1.730          O  
ATOM   9935  CB  LEU A 635     -16.903 -27.415  10.866  1.00  2.390          C  
ATOM   9936  CG  LEU A 635     -16.196 -28.787  10.854  1.00  2.390          C  
ATOM   9937  CD1 LEU A 635     -15.663 -29.019   9.506  1.00  2.390          C  
ATOM   9938  CD2 LEU A 635     -15.110 -28.891  11.898  1.00  2.390          C  
ATOM   9939  H   LEU A 635     -19.321 -28.293  11.900  1.00  1.990          H  
ATOM   9940  HA  LEU A 635     -16.907 -26.855  12.959  1.00  2.080          H  
ATOM   9941 1HB  LEU A 635     -17.645 -27.451  10.074  1.00  2.870          H  
ATOM   9942 2HB  LEU A 635     -16.168 -26.676  10.583  1.00  2.870          H  
ATOM   9943  HG  LEU A 635     -16.880 -29.501  11.014  1.00  2.870          H  
ATOM   9944 1HD1 LEU A 635     -15.195 -29.998   9.452  1.00  2.870          H  
ATOM   9945 2HD1 LEU A 635     -16.457 -28.963   8.794  1.00  2.870          H  
ATOM   9946 3HD1 LEU A 635     -14.944 -28.263   9.294  1.00  2.870          H  
ATOM   9947 1HD2 LEU A 635     -14.658 -29.879  11.856  1.00  2.870          H  
ATOM   9948 2HD2 LEU A 635     -14.368 -28.158  11.716  1.00  2.870          H  
ATOM   9949 3HD2 LEU A 635     -15.537 -28.740  12.872  1.00  2.870          H  
ATOM   9950  N   ALA A 636     -19.242 -25.405  11.124  1.00  1.660          N  
ATOM   9951  CA  ALA A 636     -19.813 -24.151  10.639  1.00  1.740          C  
ATOM   9952  C   ALA A 636     -20.183 -23.177  11.752  1.00  1.760          C  
ATOM   9953  O   ALA A 636     -19.903 -21.974  11.656  1.00  1.870          O  
ATOM   9954  CB  ALA A 636     -21.072 -24.458   9.837  1.00  2.400          C  
ATOM   9955  H   ALA A 636     -19.716 -26.272  10.926  1.00  1.990          H  
ATOM   9956  HA  ALA A 636     -19.075 -23.673   9.999  1.00  2.090          H  
ATOM   9957 1HB  ALA A 636     -21.489 -23.547   9.448  1.00  2.880          H  
ATOM   9958 2HB  ALA A 636     -20.837 -25.124   9.022  1.00  2.880          H  
ATOM   9959 3HB  ALA A 636     -21.803 -24.935  10.492  1.00  2.880          H  
ATOM   9960  N   GLY A 637     -20.762 -23.695  12.835  1.00  1.740          N  
ATOM   9961  CA  GLY A 637     -21.192 -22.833  13.918  1.00  1.850          C  
ATOM   9962  C   GLY A 637     -20.035 -22.044  14.521  1.00  1.870          C  
ATOM   9963  O   GLY A 637     -20.102 -20.814  14.571  1.00  1.970          O  
ATOM   9964  H   GLY A 637     -20.976 -24.697  12.871  1.00  2.090          H  
ATOM   9965 1HA  GLY A 637     -21.928 -22.136  13.528  1.00  2.220          H  
ATOM   9966 2HA  GLY A 637     -21.705 -23.419  14.679  1.00  2.220          H  
ATOM   9967  N   PRO A 638     -19.022 -22.711  15.094  1.00  1.830          N  
ATOM   9968  CA  PRO A 638     -17.810 -22.121  15.617  1.00  1.910          C  
ATOM   9969  C   PRO A 638     -17.079 -21.250  14.602  1.00  1.920          C  
ATOM   9970  O   PRO A 638     -16.466 -20.256  14.994  1.00  2.050          O  
ATOM   9971  CB  PRO A 638     -17.005 -23.330  16.018  1.00  2.860          C  
ATOM   9972  CG  PRO A 638     -18.034 -24.365  16.340  1.00  2.860          C  
ATOM   9973  CD  PRO A 638     -19.110 -24.148  15.302  1.00  2.860          C  
ATOM   9974  HA  PRO A 638     -18.061 -21.544  16.503  1.00  2.290          H  
ATOM   9975 1HB  PRO A 638     -16.352 -23.611  15.210  1.00  3.440          H  
ATOM   9976 2HB  PRO A 638     -16.367 -23.076  16.892  1.00  3.440          H  
ATOM   9977 1HG  PRO A 638     -17.584 -25.371  16.300  1.00  3.440          H  
ATOM   9978 2HG  PRO A 638     -18.389 -24.215  17.371  1.00  3.440          H  
ATOM   9979 1HD  PRO A 638     -18.854 -24.665  14.387  1.00  3.440          H  
ATOM   9980 2HD  PRO A 638     -20.072 -24.463  15.707  1.00  3.440          H  
ATOM   9981  N   ALA A 639     -17.131 -21.586  13.298  1.00  1.830          N  
ATOM   9982  CA  ALA A 639     -16.478 -20.717  12.328  1.00  1.920          C  
ATOM   9983  C   ALA A 639     -17.107 -19.332  12.411  1.00  2.030          C  
ATOM   9984  O   ALA A 639     -16.419 -18.305  12.532  1.00  2.190          O  
ATOM   9985  CB  ALA A 639     -16.617 -21.271  10.922  1.00  2.650          C  
ATOM   9986  H   ALA A 639     -17.557 -22.463  12.974  1.00  2.200          H  
ATOM   9987  HA  ALA A 639     -15.424 -20.641  12.587  1.00  2.300          H  
ATOM   9988 1HB  ALA A 639     -16.135 -20.613  10.213  1.00  3.180          H  
ATOM   9989 2HB  ALA A 639     -16.167 -22.245  10.877  1.00  3.180          H  
ATOM   9990 3HB  ALA A 639     -17.666 -21.345  10.676  1.00  3.180          H  
ATOM   9991  N   ALA A 640     -18.450 -19.312  12.388  1.00  2.010          N  
ATOM   9992  CA  ALA A 640     -19.169 -18.057  12.505  1.00  2.160          C  
ATOM   9993  C   ALA A 640     -18.877 -17.410  13.855  1.00  2.270          C  
ATOM   9994  O   ALA A 640     -18.614 -16.208  13.917  1.00  2.430          O  
ATOM   9995  CB  ALA A 640     -20.665 -18.274  12.351  1.00  2.960          C  
ATOM   9996  H   ALA A 640     -18.961 -20.196  12.260  1.00  2.410          H  
ATOM   9997  HA  ALA A 640     -18.819 -17.389  11.721  1.00  2.590          H  
ATOM   9998 1HB  ALA A 640     -21.180 -17.315  12.431  1.00  3.560          H  
ATOM   9999 2HB  ALA A 640     -20.885 -18.723  11.392  1.00  3.560          H  
ATOM  10000 3HB  ALA A 640     -21.017 -18.935  13.138  1.00  3.560          H  
ATOM  10001  N   ARG A 641     -18.823 -18.204  14.935  1.00  2.220          N  
ATOM  10002  CA  ARG A 641     -18.580 -17.610  16.245  1.00  2.370          C  
ATOM  10003  C   ARG A 641     -17.249 -16.881  16.296  1.00  2.450          C  
ATOM  10004  O   ARG A 641     -17.177 -15.784  16.850  1.00  2.630          O  
ATOM  10005  CB  ARG A 641     -18.546 -18.647  17.357  1.00  3.260          C  
ATOM  10006  CG  ARG A 641     -19.862 -19.306  17.720  1.00  3.260          C  
ATOM  10007  CD  ARG A 641     -19.670 -20.352  18.781  1.00  3.260          C  
ATOM  10008  NE  ARG A 641     -20.908 -21.019  19.116  1.00  3.260          N  
ATOM  10009  CZ  ARG A 641     -21.016 -22.167  19.831  1.00  3.260          C  
ATOM  10010  NH1 ARG A 641     -19.947 -22.817  20.288  1.00  3.260          N  
ATOM  10011  NH2 ARG A 641     -22.224 -22.651  20.080  1.00  3.260          N  
ATOM  10012  H   ARG A 641     -19.041 -19.200  14.836  1.00  2.660          H  
ATOM  10013  HA  ARG A 641     -19.380 -16.897  16.449  1.00  2.840          H  
ATOM  10014 1HB  ARG A 641     -17.836 -19.413  17.102  1.00  3.910          H  
ATOM  10015 2HB  ARG A 641     -18.176 -18.169  18.264  1.00  3.910          H  
ATOM  10016 1HG  ARG A 641     -20.552 -18.553  18.096  1.00  3.910          H  
ATOM  10017 2HG  ARG A 641     -20.288 -19.778  16.844  1.00  3.910          H  
ATOM  10018 1HD  ARG A 641     -18.958 -21.098  18.458  1.00  3.910          H  
ATOM  10019 2HD  ARG A 641     -19.292 -19.870  19.684  1.00  3.910          H  
ATOM  10020  HE  ARG A 641     -21.767 -20.582  18.804  1.00  3.910          H  
ATOM  10021 1HH1 ARG A 641     -18.977 -22.496  20.109  1.00  3.910          H  
ATOM  10022 2HH1 ARG A 641     -20.067 -23.664  20.818  1.00  3.910          H  
ATOM  10023 1HH2 ARG A 641     -23.044 -22.166  19.739  1.00  3.910          H  
ATOM  10024 2HH2 ARG A 641     -22.331 -23.503  20.611  1.00  3.910          H  
ATOM  10025  N   ALA A 642     -16.194 -17.484  15.732  1.00  2.360          N  
ATOM  10026  CA  ALA A 642     -14.875 -16.865  15.733  1.00  2.490          C  
ATOM  10027  C   ALA A 642     -14.898 -15.531  14.997  1.00  2.610          C  
ATOM  10028  O   ALA A 642     -14.292 -14.556  15.453  1.00  2.790          O  
ATOM  10029  CB  ALA A 642     -13.872 -17.795  15.084  1.00  3.430          C  
ATOM  10030  H   ALA A 642     -16.319 -18.421  15.334  1.00  2.830          H  
ATOM  10031  HA  ALA A 642     -14.585 -16.682  16.767  1.00  2.990          H  
ATOM  10032 1HB  ALA A 642     -12.884 -17.346  15.098  1.00  4.120          H  
ATOM  10033 2HB  ALA A 642     -13.855 -18.740  15.622  1.00  4.120          H  
ATOM  10034 3HB  ALA A 642     -14.184 -17.968  14.059  1.00  4.120          H  
ATOM  10035  N   LYS A 643     -15.617 -15.480  13.864  1.00  2.550          N  
ATOM  10036  CA  LYS A 643     -15.729 -14.249  13.089  1.00  2.710          C  
ATOM  10037  C   LYS A 643     -16.463 -13.176  13.882  1.00  2.860          C  
ATOM  10038  O   LYS A 643     -16.020 -12.016  13.950  1.00  3.060          O  
ATOM  10039  CB  LYS A 643     -16.489 -14.488  11.779  1.00  3.730          C  
ATOM  10040  CG  LYS A 643     -16.621 -13.241  10.874  1.00  3.730          C  
ATOM  10041  CD  LYS A 643     -17.462 -13.548   9.642  1.00  3.730          C  
ATOM  10042  CE  LYS A 643     -17.498 -12.393   8.636  1.00  3.730          C  
ATOM  10043  NZ  LYS A 643     -18.166 -11.148   9.154  1.00  3.730          N  
ATOM  10044  H   LYS A 643     -16.048 -16.346  13.512  1.00  3.060          H  
ATOM  10045  HA  LYS A 643     -14.727 -13.887  12.866  1.00  3.250          H  
ATOM  10046 1HB  LYS A 643     -15.987 -15.270  11.210  1.00  4.480          H  
ATOM  10047 2HB  LYS A 643     -17.493 -14.847  12.002  1.00  4.480          H  
ATOM  10048 1HG  LYS A 643     -17.091 -12.433  11.432  1.00  4.480          H  
ATOM  10049 2HG  LYS A 643     -15.629 -12.915  10.562  1.00  4.480          H  
ATOM  10050 1HD  LYS A 643     -17.080 -14.442   9.144  1.00  4.480          H  
ATOM  10051 2HD  LYS A 643     -18.480 -13.746   9.959  1.00  4.480          H  
ATOM  10052 1HE  LYS A 643     -16.494 -12.140   8.342  1.00  4.480          H  
ATOM  10053 2HE  LYS A 643     -18.035 -12.744   7.777  1.00  4.480          H  
ATOM  10054 1HZ  LYS A 643     -18.157 -10.454   8.413  1.00  4.480          H  
ATOM  10055 2HZ  LYS A 643     -19.120 -11.334   9.422  1.00  4.480          H  
ATOM  10056 3HZ  LYS A 643     -17.663 -10.791   9.953  1.00  4.480          H  
ATOM  10057  N   GLU A 644     -17.615 -13.553  14.446  1.00  2.800          N  
ATOM  10058  CA  GLU A 644     -18.450 -12.628  15.189  1.00  2.990          C  
ATOM  10059  C   GLU A 644     -17.730 -12.105  16.421  1.00  3.120          C  
ATOM  10060  O   GLU A 644     -17.803 -10.910  16.725  1.00  3.300          O  
ATOM  10061  CB  GLU A 644     -19.746 -13.331  15.606  1.00  4.110          C  
ATOM  10062  CG  GLU A 644     -20.721 -13.659  14.452  1.00  4.110          C  
ATOM  10063  CD  GLU A 644     -21.875 -14.508  14.916  1.00  4.110          C  
ATOM  10064  OE1 GLU A 644     -21.850 -14.909  16.056  1.00  4.110          O  
ATOM  10065  OE2 GLU A 644     -22.768 -14.758  14.139  1.00  4.110          O  
ATOM  10066  H   GLU A 644     -17.925 -14.526  14.340  1.00  3.360          H  
ATOM  10067  HA  GLU A 644     -18.693 -11.787  14.543  1.00  3.590          H  
ATOM  10068 1HB  GLU A 644     -19.491 -14.274  16.093  1.00  4.930          H  
ATOM  10069 2HB  GLU A 644     -20.275 -12.720  16.334  1.00  4.930          H  
ATOM  10070 1HG  GLU A 644     -21.107 -12.729  14.039  1.00  4.930          H  
ATOM  10071 2HG  GLU A 644     -20.182 -14.179  13.662  1.00  4.930          H  
ATOM  10072  N   ALA A 645     -17.013 -12.986  17.121  1.00  3.050          N  
ATOM  10073  CA  ALA A 645     -16.268 -12.592  18.296  1.00  3.230          C  
ATOM  10074  C   ALA A 645     -15.143 -11.650  17.918  1.00  3.400          C  
ATOM  10075  O   ALA A 645     -15.014 -10.589  18.521  1.00  3.640          O  
ATOM  10076  CB  ALA A 645     -15.732 -13.808  19.002  1.00  4.450          C  
ATOM  10077  H   ALA A 645     -17.025 -13.968  16.845  1.00  3.660          H  
ATOM  10078  HA  ALA A 645     -16.942 -12.063  18.966  1.00  3.880          H  
ATOM  10079 1HB  ALA A 645     -15.190 -13.508  19.896  1.00  5.340          H  
ATOM  10080 2HB  ALA A 645     -16.558 -14.461  19.277  1.00  5.340          H  
ATOM  10081 3HB  ALA A 645     -15.070 -14.338  18.324  1.00  5.340          H  
ATOM  10082  N   ALA A 646     -14.395 -11.954  16.846  1.00  3.320          N  
ATOM  10083  CA  ALA A 646     -13.317 -11.066  16.438  1.00  3.530          C  
ATOM  10084  C   ALA A 646     -13.867  -9.690  16.105  1.00  3.580          C  
ATOM  10085  O   ALA A 646     -13.248  -8.673  16.439  1.00  3.790          O  
ATOM  10086  CB  ALA A 646     -12.589 -11.637  15.244  1.00  4.860          C  
ATOM  10087  H   ALA A 646     -14.527 -12.837  16.339  1.00  3.980          H  
ATOM  10088  HA  ALA A 646     -12.623 -10.969  17.269  1.00  4.240          H  
ATOM  10089 1HB  ALA A 646     -11.776 -10.973  14.957  1.00  5.830          H  
ATOM  10090 2HB  ALA A 646     -12.190 -12.618  15.502  1.00  5.830          H  
ATOM  10091 3HB  ALA A 646     -13.290 -11.740  14.412  1.00  5.830          H  
ATOM  10092  N   THR A 647     -15.049  -9.656  15.475  1.00  3.400          N  
ATOM  10093  CA  THR A 647     -15.692  -8.401  15.143  1.00  3.450          C  
ATOM  10094  C   THR A 647     -16.040  -7.683  16.439  1.00  3.590          C  
ATOM  10095  O   THR A 647     -15.766  -6.494  16.588  1.00  3.780          O  
ATOM  10096  CB  THR A 647     -16.958  -8.601  14.293  1.00  4.810          C  
ATOM  10097  OG1 THR A 647     -16.612  -9.265  13.064  1.00  4.810          O  
ATOM  10098  CG2 THR A 647     -17.559  -7.225  13.964  1.00  4.810          C  
ATOM  10099  H   THR A 647     -15.484 -10.534  15.180  1.00  4.080          H  
ATOM  10100  HA  THR A 647     -15.001  -7.782  14.581  1.00  4.140          H  
ATOM  10101  HB  THR A 647     -17.684  -9.201  14.835  1.00  5.770          H  
ATOM  10102  HG1 THR A 647     -16.312 -10.177  13.276  1.00  5.770          H  
ATOM  10103 1HG2 THR A 647     -18.449  -7.356  13.353  1.00  5.770          H  
ATOM  10104 2HG2 THR A 647     -17.832  -6.704  14.881  1.00  5.770          H  
ATOM  10105 3HG2 THR A 647     -16.829  -6.628  13.417  1.00  5.770          H  
ATOM  10106  N   ALA A 648     -16.623  -8.398  17.411  1.00  3.540          N  
ATOM  10107  CA  ALA A 648     -16.954  -7.763  18.677  1.00  3.740          C  
ATOM  10108  C   ALA A 648     -15.703  -7.196  19.335  1.00  4.010          C  
ATOM  10109  O   ALA A 648     -15.725  -6.071  19.850  1.00  4.210          O  
ATOM  10110  CB  ALA A 648     -17.611  -8.750  19.621  1.00  5.160          C  
ATOM  10111  H   ALA A 648     -16.881  -9.376  17.241  1.00  4.250          H  
ATOM  10112  HA  ALA A 648     -17.644  -6.943  18.475  1.00  4.490          H  
ATOM  10113 1HB  ALA A 648     -17.865  -8.245  20.551  1.00  6.190          H  
ATOM  10114 2HB  ALA A 648     -18.514  -9.148  19.158  1.00  6.190          H  
ATOM  10115 3HB  ALA A 648     -16.924  -9.565  19.827  1.00  6.190          H  
ATOM  10116  N   LEU A 649     -14.579  -7.909  19.266  1.00  4.030          N  
ATOM  10117  CA  LEU A 649     -13.395  -7.363  19.888  1.00  4.400          C  
ATOM  10118  C   LEU A 649     -12.992  -6.074  19.160  1.00  4.560          C  
ATOM  10119  O   LEU A 649     -12.710  -5.032  19.774  1.00  4.630          O  
ATOM  10120  CB  LEU A 649     -12.232  -8.364  19.883  1.00  6.010          C  
ATOM  10121  CG  LEU A 649     -12.087  -9.336  21.099  1.00  6.010          C  
ATOM  10122  CD1 LEU A 649     -13.287 -10.274  21.188  1.00  6.010          C  
ATOM  10123  CD2 LEU A 649     -10.768 -10.114  20.937  1.00  6.010          C  
ATOM  10124  H   LEU A 649     -14.594  -8.844  18.850  1.00  4.840          H  
ATOM  10125  HA  LEU A 649     -13.636  -7.148  20.904  1.00  5.280          H  
ATOM  10126 1HB  LEU A 649     -12.319  -8.972  18.981  1.00  7.210          H  
ATOM  10127 2HB  LEU A 649     -11.327  -7.807  19.829  1.00  7.210          H  
ATOM  10128  HG  LEU A 649     -12.061  -8.761  22.021  1.00  7.210          H  
ATOM  10129 1HD1 LEU A 649     -13.174 -10.939  22.043  1.00  7.210          H  
ATOM  10130 2HD1 LEU A 649     -14.204  -9.701  21.306  1.00  7.210          H  
ATOM  10131 3HD1 LEU A 649     -13.347 -10.864  20.283  1.00  7.210          H  
ATOM  10132 1HD2 LEU A 649     -10.633 -10.790  21.778  1.00  7.210          H  
ATOM  10133 2HD2 LEU A 649     -10.797 -10.689  20.012  1.00  7.210          H  
ATOM  10134 3HD2 LEU A 649      -9.930  -9.420  20.898  1.00  7.210          H  
ATOM  10135  N   ALA A 650     -13.062  -6.096  17.825  1.00  4.740          N  
ATOM  10136  CA  ALA A 650     -12.735  -4.921  17.025  1.00  5.000          C  
ATOM  10137  C   ALA A 650     -13.645  -3.711  17.304  1.00  5.010          C  
ATOM  10138  O   ALA A 650     -13.168  -2.576  17.360  1.00  5.440          O  
ATOM  10139  CB  ALA A 650     -12.850  -5.276  15.546  1.00  6.900          C  
ATOM  10140  H   ALA A 650     -13.292  -6.976  17.344  1.00  5.690          H  
ATOM  10141  HA  ALA A 650     -11.712  -4.630  17.255  1.00  6.000          H  
ATOM  10142 1HB  ALA A 650     -12.606  -4.427  14.935  1.00  8.280          H  
ATOM  10143 2HB  ALA A 650     -12.180  -6.101  15.330  1.00  8.280          H  
ATOM  10144 3HB  ALA A 650     -13.865  -5.571  15.324  1.00  8.280          H  
ATOM  10145  N   GLN A 651     -14.949  -3.951  17.503  1.00  4.690          N  
ATOM  10146  CA  GLN A 651     -15.916  -2.858  17.669  1.00  4.920          C  
ATOM  10147  C   GLN A 651     -16.481  -2.556  19.077  1.00  5.120          C  
ATOM  10148  O   GLN A 651     -16.714  -1.392  19.404  1.00  5.230          O  
ATOM  10149  CB  GLN A 651     -17.106  -3.149  16.753  1.00  6.800          C  
ATOM  10150  CG  GLN A 651     -16.776  -3.150  15.265  1.00  6.800          C  
ATOM  10151  CD  GLN A 651     -17.986  -3.505  14.416  1.00  6.800          C  
ATOM  10152  OE1 GLN A 651     -18.871  -4.239  14.864  1.00  6.800          O  
ATOM  10153  NE2 GLN A 651     -18.035  -2.985  13.195  1.00  6.800          N  
ATOM  10154  H   GLN A 651     -15.274  -4.920  17.426  1.00  5.630          H  
ATOM  10155  HA  GLN A 651     -15.427  -1.949  17.325  1.00  5.900          H  
ATOM  10156 1HB  GLN A 651     -17.512  -4.131  17.003  1.00  8.160          H  
ATOM  10157 2HB  GLN A 651     -17.889  -2.415  16.932  1.00  8.160          H  
ATOM  10158 1HG  GLN A 651     -16.422  -2.163  14.976  1.00  8.160          H  
ATOM  10159 2HG  GLN A 651     -16.003  -3.896  15.081  1.00  8.160          H  
ATOM  10160 1HE2 GLN A 651     -18.813  -3.186  12.596  1.00  8.160          H  
ATOM  10161 2HE2 GLN A 651     -17.299  -2.391  12.874  1.00  8.160          H  
ATOM  10162  N   SER A 652     -16.759  -3.578  19.886  1.00  5.340          N  
ATOM  10163  CA  SER A 652     -17.380  -3.392  21.198  1.00  5.820          C  
ATOM  10164  C   SER A 652     -16.353  -3.340  22.323  1.00  6.310          C  
ATOM  10165  O   SER A 652     -16.529  -2.617  23.319  1.00  6.850          O  
ATOM  10166  CB  SER A 652     -18.357  -4.528  21.474  1.00  7.960          C  
ATOM  10167  OG  SER A 652     -19.432  -4.515  20.571  1.00  7.960          O  
ATOM  10168  H   SER A 652     -16.546  -4.517  19.593  1.00  6.410          H  
ATOM  10169  HA  SER A 652     -17.930  -2.451  21.186  1.00  6.980          H  
ATOM  10170 1HB  SER A 652     -17.830  -5.481  21.401  1.00  9.550          H  
ATOM  10171 2HB  SER A 652     -18.732  -4.442  22.491  1.00  9.550          H  
ATOM  10172  HG  SER A 652     -20.013  -5.231  20.840  1.00  9.550          H  
ATOM  10173  N   VAL A 653     -15.281  -4.111  22.169  1.00  6.340          N  
ATOM  10174  CA  VAL A 653     -14.247  -4.201  23.200  1.00  7.010          C  
ATOM  10175  C   VAL A 653     -13.202  -3.126  22.926  1.00  7.490          C  
ATOM  10176  O   VAL A 653     -12.722  -2.470  23.851  1.00  7.830          O  
ATOM  10177  CB  VAL A 653     -13.576  -5.578  23.231  1.00  9.550          C  
ATOM  10178  CG1 VAL A 653     -12.483  -5.613  24.304  1.00  9.550          C  
ATOM  10179  CG2 VAL A 653     -14.616  -6.663  23.442  1.00  9.550          C  
ATOM  10180  H   VAL A 653     -15.247  -4.691  21.325  1.00  7.610          H  
ATOM  10181  HA  VAL A 653     -14.695  -4.012  24.171  1.00  8.410          H  
ATOM  10182  HB  VAL A 653     -13.089  -5.720  22.314  1.00 11.460          H  
ATOM  10183 1HG1 VAL A 653     -11.996  -6.586  24.289  1.00 11.460          H  
ATOM  10184 2HG1 VAL A 653     -11.737  -4.838  24.122  1.00 11.460          H  
ATOM  10185 3HG1 VAL A 653     -12.935  -5.450  25.281  1.00 11.460          H  
ATOM  10186 1HG2 VAL A 653     -14.145  -7.646  23.449  1.00 11.460          H  
ATOM  10187 2HG2 VAL A 653     -15.079  -6.482  24.360  1.00 11.460          H  
ATOM  10188 3HG2 VAL A 653     -15.362  -6.625  22.648  1.00 11.460          H  
ATOM  10189  N   ASN A 654     -12.906  -2.949  21.633  1.00  7.770          N  
ATOM  10190  CA  ASN A 654     -11.918  -2.041  21.061  1.00  8.420          C  
ATOM  10191  C   ASN A 654     -10.501  -2.499  21.342  1.00  8.260          C  
ATOM  10192  O   ASN A 654      -9.667  -1.768  21.883  1.00  8.280          O  
ATOM  10193  CB  ASN A 654     -12.160  -0.618  21.541  1.00 11.530          C  
ATOM  10194  CG  ASN A 654     -13.492  -0.089  21.068  1.00 11.530          C  
ATOM  10195  OD1 ASN A 654     -13.760  -0.041  19.861  1.00 11.530          O  
ATOM  10196  ND2 ASN A 654     -14.337   0.289  21.991  1.00 11.530          N  
ATOM  10197  H   ASN A 654     -13.347  -3.596  20.991  1.00  9.320          H  
ATOM  10198  HA  ASN A 654     -12.042  -2.056  19.974  1.00 10.100          H  
ATOM  10199 1HB  ASN A 654     -12.095  -0.537  22.618  1.00 13.830          H  
ATOM  10200 2HB  ASN A 654     -11.381   0.022  21.131  1.00 13.830          H  
ATOM  10201 1HD2 ASN A 654     -15.241   0.630  21.728  1.00 13.830          H  
ATOM  10202 2HD2 ASN A 654     -14.086   0.227  22.958  1.00 13.830          H  
ATOM  10203  N   VAL A 655     -10.263  -3.743  20.938  1.00  8.410          N  
ATOM  10204  CA  VAL A 655      -8.973  -4.407  21.023  1.00  8.770          C  
ATOM  10205  C   VAL A 655      -8.130  -4.013  19.824  1.00  8.980          C  
ATOM  10206  O   VAL A 655      -8.540  -4.232  18.688  1.00  8.900          O  
ATOM  10207  CB  VAL A 655      -9.167  -5.934  21.006  1.00 12.130          C  
ATOM  10208  CG1 VAL A 655      -7.833  -6.676  21.040  1.00 12.130          C  
ATOM  10209  CG2 VAL A 655     -10.017  -6.291  22.116  1.00 12.130          C  
ATOM  10210  H   VAL A 655     -11.062  -4.227  20.518  1.00 10.090          H  
ATOM  10211  HA  VAL A 655      -8.473  -4.101  21.943  1.00 10.520          H  
ATOM  10212  HB  VAL A 655      -9.654  -6.212  20.098  1.00 14.560          H  
ATOM  10213 1HG1 VAL A 655      -8.017  -7.751  21.017  1.00 14.560          H  
ATOM  10214 2HG1 VAL A 655      -7.238  -6.407  20.192  1.00 14.560          H  
ATOM  10215 3HG1 VAL A 655      -7.298  -6.424  21.953  1.00 14.560          H  
ATOM  10216 1HG2 VAL A 655     -10.195  -7.349  22.126  1.00 14.560          H  
ATOM  10217 2HG2 VAL A 655      -9.549  -5.986  23.043  1.00 14.560          H  
ATOM  10218 3HG2 VAL A 655     -10.936  -5.774  21.997  1.00 14.560          H  
ATOM  10219  N   THR A 656      -6.921  -3.512  20.058  1.00  9.460          N  
ATOM  10220  CA  THR A 656      -6.062  -3.051  18.969  1.00  9.850          C  
ATOM  10221  C   THR A 656      -5.820  -4.114  17.899  1.00  9.720          C  
ATOM  10222  O   THR A 656      -5.860  -3.812  16.698  1.00  9.380          O  
ATOM  10223  CB  THR A 656      -4.691  -2.585  19.520  1.00 13.630          C  
ATOM  10224  OG1 THR A 656      -4.886  -1.505  20.445  1.00 13.630          O  
ATOM  10225  CG2 THR A 656      -3.803  -2.094  18.372  1.00 13.630          C  
ATOM  10226  H   THR A 656      -6.618  -3.364  21.012  1.00 11.350          H  
ATOM  10227  HA  THR A 656      -6.550  -2.199  18.493  1.00 11.820          H  
ATOM  10228  HB  THR A 656      -4.199  -3.411  20.032  1.00 16.360          H  
ATOM  10229  HG1 THR A 656      -4.053  -1.303  20.886  1.00 16.360          H  
ATOM  10230 1HG2 THR A 656      -2.849  -1.760  18.775  1.00 16.360          H  
ATOM  10231 2HG2 THR A 656      -3.623  -2.892  17.656  1.00 16.360          H  
ATOM  10232 3HG2 THR A 656      -4.294  -1.262  17.868  1.00 16.360          H  
ATOM  10233  N   LYS A 657      -5.524  -5.345  18.322  1.00 10.230          N  
ATOM  10234  CA  LYS A 657      -5.220  -6.393  17.361  1.00 10.430          C  
ATOM  10235  C   LYS A 657      -6.446  -6.773  16.556  1.00 10.200          C  
ATOM  10236  O   LYS A 657      -6.389  -6.805  15.327  1.00 10.210          O  
ATOM  10237  CB  LYS A 657      -4.668  -7.638  18.057  1.00 14.520          C  
ATOM  10238  CG  LYS A 657      -4.264  -8.801  17.104  1.00 14.520          C  
ATOM  10239  CD  LYS A 657      -3.077  -8.405  16.199  1.00 14.520          C  
ATOM  10240  CE  LYS A 657      -2.395  -9.625  15.526  1.00 14.520          C  
ATOM  10241  NZ  LYS A 657      -3.217 -10.237  14.417  1.00 14.520          N  
ATOM  10242  H   LYS A 657      -5.510  -5.528  19.314  1.00 12.280          H  
ATOM  10243  HA  LYS A 657      -4.471  -6.011  16.668  1.00 12.520          H  
ATOM  10244 1HB  LYS A 657      -3.791  -7.365  18.644  1.00 17.430          H  
ATOM  10245 2HB  LYS A 657      -5.413  -8.025  18.750  1.00 17.430          H  
ATOM  10246 1HG  LYS A 657      -3.985  -9.670  17.698  1.00 17.430          H  
ATOM  10247 2HG  LYS A 657      -5.112  -9.077  16.469  1.00 17.430          H  
ATOM  10248 1HD  LYS A 657      -3.451  -7.760  15.396  1.00 17.430          H  
ATOM  10249 2HD  LYS A 657      -2.336  -7.855  16.772  1.00 17.430          H  
ATOM  10250 1HE  LYS A 657      -1.440  -9.306  15.117  1.00 17.430          H  
ATOM  10251 2HE  LYS A 657      -2.218 -10.386  16.287  1.00 17.430          H  
ATOM  10252 1HZ  LYS A 657      -2.734 -11.012  14.018  1.00 17.430          H  
ATOM  10253 2HZ  LYS A 657      -4.139 -10.556  14.719  1.00 17.430          H  
ATOM  10254 3HZ  LYS A 657      -3.417  -9.558  13.667  1.00 17.430          H  
ATOM  10255  N   ALA A 658      -7.565  -7.057  17.233  1.00 10.130          N  
ATOM  10256  CA  ALA A 658      -8.760  -7.456  16.508  1.00 10.070          C  
ATOM  10257  C   ALA A 658      -9.180  -6.359  15.565  1.00  9.360          C  
ATOM  10258  O   ALA A 658      -9.568  -6.623  14.431  1.00  9.260          O  
ATOM  10259  CB  ALA A 658      -9.897  -7.758  17.453  1.00 14.120          C  
ATOM  10260  H   ALA A 658      -7.564  -7.021  18.239  1.00 12.160          H  
ATOM  10261  HA  ALA A 658      -8.523  -8.347  15.926  1.00 12.080          H  
ATOM  10262 1HB  ALA A 658     -10.777  -8.064  16.883  1.00 16.950          H  
ATOM  10263 2HB  ALA A 658      -9.606  -8.555  18.132  1.00 16.950          H  
ATOM  10264 3HB  ALA A 658     -10.125  -6.862  18.010  1.00 16.950          H  
ATOM  10265  N   TYR A 659      -9.065  -5.107  15.998  1.00  9.010          N  
ATOM  10266  CA  TYR A 659      -9.469  -4.018  15.150  1.00  8.510          C  
ATOM  10267  C   TYR A 659      -8.705  -4.070  13.858  1.00  8.150          C  
ATOM  10268  O   TYR A 659      -9.309  -4.157  12.792  1.00  7.780          O  
ATOM  10269  CB  TYR A 659      -9.285  -2.687  15.861  1.00 12.110          C  
ATOM  10270  CG  TYR A 659      -9.670  -1.504  15.034  1.00 12.110          C  
ATOM  10271  CD1 TYR A 659     -11.000  -1.147  14.939  1.00 12.110          C  
ATOM  10272  CD2 TYR A 659      -8.701  -0.769  14.370  1.00 12.110          C  
ATOM  10273  CE1 TYR A 659     -11.367  -0.058  14.184  1.00 12.110          C  
ATOM  10274  CE2 TYR A 659      -9.067   0.320  13.615  1.00 12.110          C  
ATOM  10275  CZ  TYR A 659     -10.394   0.677  13.519  1.00 12.110          C  
ATOM  10276  OH  TYR A 659     -10.761   1.765  12.761  1.00 12.110          O  
ATOM  10277  H   TYR A 659      -8.732  -4.895  16.941  1.00 10.810          H  
ATOM  10278  HA  TYR A 659     -10.503  -4.128  14.897  1.00 10.210          H  
ATOM  10279 1HB  TYR A 659      -9.890  -2.682  16.772  1.00 14.540          H  
ATOM  10280 2HB  TYR A 659      -8.245  -2.577  16.165  1.00 14.540          H  
ATOM  10281  HD1 TYR A 659     -11.760  -1.727  15.462  1.00 14.540          H  
ATOM  10282  HD2 TYR A 659      -7.653  -1.052  14.445  1.00 14.540          H  
ATOM  10283  HE1 TYR A 659     -12.417   0.223  14.108  1.00 14.540          H  
ATOM  10284  HE2 TYR A 659      -8.310   0.900  13.090  1.00 14.540          H  
ATOM  10285  HH  TYR A 659     -11.718   1.848  12.760  1.00 14.540          H  
ATOM  10286  N   SER A 660      -7.381  -4.121  13.937  1.00  8.420          N  
ATOM  10287  CA  SER A 660      -6.590  -4.141  12.723  1.00  8.300          C  
ATOM  10288  C   SER A 660      -6.920  -5.349  11.843  1.00  8.120          C  
ATOM  10289  O   SER A 660      -7.174  -5.201  10.636  1.00  7.840          O  
ATOM  10290  CB  SER A 660      -5.120  -4.150  13.085  1.00 11.670          C  
ATOM  10291  OG  SER A 660      -4.312  -4.169  11.941  1.00 11.670          O  
ATOM  10292  H   SER A 660      -6.926  -4.097  14.855  1.00 10.100          H  
ATOM  10293  HA  SER A 660      -6.809  -3.236  12.159  1.00  9.960          H  
ATOM  10294 1HB  SER A 660      -4.892  -3.268  13.684  1.00 14.000          H  
ATOM  10295 2HB  SER A 660      -4.906  -5.026  13.704  1.00 14.000          H  
ATOM  10296  HG  SER A 660      -3.409  -4.178  12.260  1.00 14.000          H  
ATOM  10297  N   ASP A 661      -6.965  -6.553  12.439  1.00  8.430          N  
ATOM  10298  CA  ASP A 661      -7.213  -7.758  11.653  1.00  8.490          C  
ATOM  10299  C   ASP A 661      -8.559  -7.722  10.947  1.00  8.000          C  
ATOM  10300  O   ASP A 661      -8.660  -8.103   9.776  1.00  7.880          O  
ATOM  10301  CB  ASP A 661      -7.200  -9.015  12.535  1.00 11.860          C  
ATOM  10302  CG  ASP A 661      -5.823  -9.455  13.062  1.00 11.860          C  
ATOM  10303  OD1 ASP A 661      -4.800  -8.969  12.625  1.00 11.860          O  
ATOM  10304  OD2 ASP A 661      -5.785 -10.323  13.920  1.00 11.860          O  
ATOM  10305  H   ASP A 661      -6.779  -6.626  13.445  1.00 10.120          H  
ATOM  10306  HA  ASP A 661      -6.431  -7.838  10.899  1.00 10.190          H  
ATOM  10307 1HB  ASP A 661      -7.844  -8.830  13.400  1.00 14.230          H  
ATOM  10308 2HB  ASP A 661      -7.641  -9.841  11.982  1.00 14.230          H  
ATOM  10309  N   VAL A 662      -9.589  -7.232  11.638  1.00  7.830          N  
ATOM  10310  CA  VAL A 662     -10.915  -7.146  11.063  1.00  7.540          C  
ATOM  10311  C   VAL A 662     -10.980  -6.075   9.984  1.00  7.100          C  
ATOM  10312  O   VAL A 662     -11.491  -6.329   8.897  1.00  6.920          O  
ATOM  10313  CB  VAL A 662     -11.987  -6.881  12.152  1.00 10.670          C  
ATOM  10314  CG1 VAL A 662     -13.380  -6.619  11.507  1.00 10.670          C  
ATOM  10315  CG2 VAL A 662     -12.080  -8.111  13.098  1.00 10.670          C  
ATOM  10316  H   VAL A 662      -9.446  -6.952  12.614  1.00  9.400          H  
ATOM  10317  HA  VAL A 662     -11.144  -8.107  10.605  1.00  9.050          H  
ATOM  10318  HB  VAL A 662     -11.695  -5.993  12.723  1.00 12.810          H  
ATOM  10319 1HG1 VAL A 662     -14.110  -6.431  12.294  1.00 12.810          H  
ATOM  10320 2HG1 VAL A 662     -13.345  -5.761  10.844  1.00 12.810          H  
ATOM  10321 3HG1 VAL A 662     -13.683  -7.497  10.935  1.00 12.810          H  
ATOM  10322 1HG2 VAL A 662     -12.811  -7.923  13.867  1.00 12.810          H  
ATOM  10323 2HG2 VAL A 662     -12.375  -8.988  12.527  1.00 12.810          H  
ATOM  10324 3HG2 VAL A 662     -11.119  -8.297  13.562  1.00 12.810          H  
ATOM  10325  N   MET A 663     -10.451  -4.876  10.238  1.00  7.100          N  
ATOM  10326  CA  MET A 663     -10.589  -3.825   9.232  1.00  6.970          C  
ATOM  10327  C   MET A 663      -9.988  -4.242   7.892  1.00  6.830          C  
ATOM  10328  O   MET A 663     -10.544  -3.930   6.834  1.00  6.700          O  
ATOM  10329  CB  MET A 663      -9.908  -2.517   9.661  1.00  9.810          C  
ATOM  10330  CG  MET A 663     -10.464  -1.788  10.902  1.00  9.810          C  
ATOM  10331  SD  MET A 663     -12.185  -1.362  10.852  1.00  9.810          S  
ATOM  10332  CE  MET A 663     -12.843  -2.695  11.880  1.00  9.810          C  
ATOM  10333  H   MET A 663     -10.005  -4.690  11.139  1.00  8.520          H  
ATOM  10334  HA  MET A 663     -11.649  -3.639   9.071  1.00  8.360          H  
ATOM  10335 1HB  MET A 663      -8.857  -2.735   9.880  1.00 11.770          H  
ATOM  10336 2HB  MET A 663      -9.921  -1.817   8.829  1.00 11.770          H  
ATOM  10337 1HG  MET A 663     -10.312  -2.373  11.768  1.00 11.770          H  
ATOM  10338 2HG  MET A 663      -9.896  -0.873  11.028  1.00 11.770          H  
ATOM  10339 1HE  MET A 663     -13.920  -2.588  11.973  1.00 11.770          H  
ATOM  10340 2HE  MET A 663     -12.617  -3.644  11.430  1.00 11.770          H  
ATOM  10341 3HE  MET A 663     -12.389  -2.655  12.868  1.00 11.770          H  
ATOM  10342  N   GLU A 664      -8.844  -4.937   7.917  1.00  7.030          N  
ATOM  10343  CA  GLU A 664      -8.240  -5.371   6.663  1.00  7.120          C  
ATOM  10344  C   GLU A 664      -8.849  -6.665   6.118  1.00  6.910          C  
ATOM  10345  O   GLU A 664      -9.127  -6.768   4.919  1.00  6.890          O  
ATOM  10346  CB  GLU A 664      -6.733  -5.542   6.807  1.00  9.930          C  
ATOM  10347  CG  GLU A 664      -5.949  -4.260   7.007  1.00  9.930          C  
ATOM  10348  CD  GLU A 664      -4.449  -4.494   7.022  1.00  9.930          C  
ATOM  10349  OE1 GLU A 664      -4.040  -5.635   6.970  1.00  9.930          O  
ATOM  10350  OE2 GLU A 664      -3.717  -3.532   7.062  1.00  9.930          O  
ATOM  10351  H   GLU A 664      -8.386  -5.129   8.816  1.00  8.440          H  
ATOM  10352  HA  GLU A 664      -8.411  -4.590   5.924  1.00  8.540          H  
ATOM  10353 1HB  GLU A 664      -6.547  -6.151   7.686  1.00 11.920          H  
ATOM  10354 2HB  GLU A 664      -6.337  -6.059   5.938  1.00 11.920          H  
ATOM  10355 1HG  GLU A 664      -6.197  -3.562   6.210  1.00 11.920          H  
ATOM  10356 2HG  GLU A 664      -6.254  -3.815   7.956  1.00 11.920          H  
ATOM  10357  N   GLY A 665      -9.091  -7.663   6.975  1.00  6.910          N  
ATOM  10358  CA  GLY A 665      -9.645  -8.933   6.523  1.00  6.880          C  
ATOM  10359  C   GLY A 665     -11.010  -8.737   5.872  1.00  6.480          C  
ATOM  10360  O   GLY A 665     -11.338  -9.379   4.869  1.00  6.520          O  
ATOM  10361  H   GLY A 665      -8.855  -7.580   7.963  1.00  8.290          H  
ATOM  10362 1HA  GLY A 665      -8.963  -9.394   5.812  1.00  8.260          H  
ATOM  10363 2HA  GLY A 665      -9.731  -9.610   7.373  1.00  8.260          H  
ATOM  10364  N   ARG A 666     -11.772  -7.770   6.391  1.00  6.280          N  
ATOM  10365  CA  ARG A 666     -13.102  -7.387   5.946  1.00  6.170          C  
ATOM  10366  C   ARG A 666     -13.157  -6.986   4.477  1.00  5.980          C  
ATOM  10367  O   ARG A 666     -14.228  -7.040   3.862  1.00  6.300          O  
ATOM  10368  CB  ARG A 666     -13.620  -6.244   6.805  1.00  8.680          C  
ATOM  10369  CG  ARG A 666     -15.030  -5.768   6.531  1.00  8.680          C  
ATOM  10370  CD  ARG A 666     -15.431  -4.720   7.505  1.00  8.680          C  
ATOM  10371  NE  ARG A 666     -14.634  -3.510   7.336  1.00  8.680          N  
ATOM  10372  CZ  ARG A 666     -14.677  -2.418   8.121  1.00  8.680          C  
ATOM  10373  NH1 ARG A 666     -15.487  -2.358   9.158  1.00  8.680          N  
ATOM  10374  NH2 ARG A 666     -13.898  -1.396   7.820  1.00  8.680          N  
ATOM  10375  H   ARG A 666     -11.433  -7.284   7.229  1.00  7.540          H  
ATOM  10376  HA  ARG A 666     -13.759  -8.243   6.093  1.00  7.400          H  
ATOM  10377 1HB  ARG A 666     -13.628  -6.566   7.839  1.00 10.420          H  
ATOM  10378 2HB  ARG A 666     -12.937  -5.395   6.731  1.00 10.420          H  
ATOM  10379 1HG  ARG A 666     -15.089  -5.329   5.537  1.00 10.420          H  
ATOM  10380 2HG  ARG A 666     -15.724  -6.602   6.606  1.00 10.420          H  
ATOM  10381 1HD  ARG A 666     -16.480  -4.468   7.352  1.00 10.420          H  
ATOM  10382 2HD  ARG A 666     -15.281  -5.095   8.518  1.00 10.420          H  
ATOM  10383  HE  ARG A 666     -13.990  -3.481   6.555  1.00 10.420          H  
ATOM  10384 1HH1 ARG A 666     -16.087  -3.137   9.381  1.00 10.420          H  
ATOM  10385 2HH1 ARG A 666     -15.509  -1.526   9.732  1.00 10.420          H  
ATOM  10386 1HH2 ARG A 666     -13.285  -1.467   7.022  1.00 10.420          H  
ATOM  10387 2HH2 ARG A 666     -13.920  -0.550   8.372  1.00 10.420          H  
ATOM  10388  N   THR A 667     -12.029  -6.576   3.898  1.00  5.630          N  
ATOM  10389  CA  THR A 667     -12.007  -6.123   2.513  1.00  5.480          C  
ATOM  10390  C   THR A 667     -12.215  -7.287   1.539  1.00  5.190          C  
ATOM  10391  O   THR A 667     -12.518  -7.073   0.363  1.00  5.240          O  
ATOM  10392  CB  THR A 667     -10.692  -5.385   2.172  1.00  7.730          C  
ATOM  10393  OG1 THR A 667      -9.564  -6.266   2.313  1.00  7.730          O  
ATOM  10394  CG2 THR A 667     -10.499  -4.171   3.076  1.00  7.730          C  
ATOM  10395  H   THR A 667     -11.151  -6.596   4.422  1.00  6.760          H  
ATOM  10396  HA  THR A 667     -12.827  -5.421   2.372  1.00  6.580          H  
ATOM  10397  HB  THR A 667     -10.738  -5.048   1.138  1.00  9.280          H  
ATOM  10398  HG1 THR A 667      -9.445  -6.519   3.253  1.00  9.280          H  
ATOM  10399 1HG2 THR A 667      -9.576  -3.661   2.808  1.00  9.280          H  
ATOM  10400 2HG2 THR A 667     -11.339  -3.492   2.953  1.00  9.280          H  
ATOM  10401 3HG2 THR A 667     -10.443  -4.494   4.116  1.00  9.280          H  
ATOM  10402  N   SER A 668     -12.118  -8.529   2.041  1.00  5.040          N  
ATOM  10403  CA  SER A 668     -12.343  -9.725   1.238  1.00  4.930          C  
ATOM  10404  C   SER A 668     -13.818 -10.136   1.242  1.00  4.530          C  
ATOM  10405  O   SER A 668     -14.186 -11.123   0.606  1.00  4.410          O  
ATOM  10406  CB  SER A 668     -11.492 -10.893   1.723  1.00  6.950          C  
ATOM  10407  OG  SER A 668     -10.115 -10.654   1.538  1.00  6.950          O  
ATOM  10408  H   SER A 668     -11.854  -8.656   3.021  1.00  6.050          H  
ATOM  10409  HA  SER A 668     -12.057  -9.503   0.210  1.00  5.920          H  
ATOM  10410 1HB  SER A 668     -11.692 -11.062   2.782  1.00  8.340          H  
ATOM  10411 2HB  SER A 668     -11.780 -11.798   1.190  1.00  8.340          H  
ATOM  10412  HG  SER A 668      -9.668 -11.448   1.836  1.00  8.340          H  
ATOM  10413  N   ARG A 669     -14.662  -9.396   1.976  1.00  4.550          N  
ATOM  10414  CA  ARG A 669     -16.095  -9.666   2.094  1.00  4.480          C  
ATOM  10415  C   ARG A 669     -16.433 -11.048   2.658  1.00  4.310          C  
ATOM  10416  O   ARG A 669     -17.328 -11.730   2.159  1.00  4.270          O  
ATOM  10417  CB  ARG A 669     -16.788  -9.517   0.742  1.00  6.300          C  
ATOM  10418  CG  ARG A 669     -16.687  -8.138   0.103  1.00  6.300          C  
ATOM  10419  CD  ARG A 669     -17.463  -8.075  -1.165  1.00  6.300          C  
ATOM  10420  NE  ARG A 669     -17.373  -6.760  -1.807  1.00  6.300          N  
ATOM  10421  CZ  ARG A 669     -17.924  -6.435  -3.008  1.00  6.300          C  
ATOM  10422  NH1 ARG A 669     -18.610  -7.335  -3.689  1.00  6.300          N  
ATOM  10423  NH2 ARG A 669     -17.760  -5.210  -3.491  1.00  6.300          N  
ATOM  10424  H   ARG A 669     -14.303  -8.582   2.482  1.00  5.460          H  
ATOM  10425  HA  ARG A 669     -16.513  -8.917   2.769  1.00  5.380          H  
ATOM  10426 1HB  ARG A 669     -16.404 -10.241   0.032  1.00  7.560          H  
ATOM  10427 2HB  ARG A 669     -17.848  -9.729   0.867  1.00  7.560          H  
ATOM  10428 1HG  ARG A 669     -17.074  -7.387   0.789  1.00  7.560          H  
ATOM  10429 2HG  ARG A 669     -15.640  -7.919  -0.123  1.00  7.560          H  
ATOM  10430 1HD  ARG A 669     -17.069  -8.823  -1.855  1.00  7.560          H  
ATOM  10431 2HD  ARG A 669     -18.510  -8.286  -0.953  1.00  7.560          H  
ATOM  10432  HE  ARG A 669     -16.848  -6.043  -1.320  1.00  7.560          H  
ATOM  10433 1HH1 ARG A 669     -18.725  -8.263  -3.324  1.00  7.560          H  
ATOM  10434 2HH1 ARG A 669     -19.023  -7.104  -4.609  1.00  7.560          H  
ATOM  10435 1HH2 ARG A 669     -17.233  -4.530  -2.964  1.00  7.560          H  
ATOM  10436 2HH2 ARG A 669     -18.146  -4.947  -4.389  1.00  7.560          H  
ATOM  10437  N   LEU A 670     -15.739 -11.446   3.718  1.00  4.360          N  
ATOM  10438  CA  LEU A 670     -16.006 -12.719   4.377  1.00  4.200          C  
ATOM  10439  C   LEU A 670     -17.437 -12.758   4.898  1.00  3.550          C  
ATOM  10440  O   LEU A 670     -17.888 -11.828   5.573  1.00  3.280          O  
ATOM  10441  CB  LEU A 670     -15.025 -12.936   5.552  1.00  5.940          C  
ATOM  10442  CG  LEU A 670     -15.144 -14.289   6.378  1.00  5.940          C  
ATOM  10443  CD1 LEU A 670     -14.742 -15.493   5.528  1.00  5.940          C  
ATOM  10444  CD2 LEU A 670     -14.253 -14.193   7.616  1.00  5.940          C  
ATOM  10445  H   LEU A 670     -15.007 -10.839   4.057  1.00  5.230          H  
ATOM  10446  HA  LEU A 670     -15.881 -13.514   3.643  1.00  5.040          H  
ATOM  10447 1HB  LEU A 670     -14.013 -12.889   5.155  1.00  7.130          H  
ATOM  10448 2HB  LEU A 670     -15.142 -12.111   6.249  1.00  7.130          H  
ATOM  10449  HG  LEU A 670     -16.176 -14.435   6.693  1.00  7.130          H  
ATOM  10450 1HD1 LEU A 670     -14.830 -16.400   6.125  1.00  7.130          H  
ATOM  10451 2HD1 LEU A 670     -15.389 -15.576   4.661  1.00  7.130          H  
ATOM  10452 3HD1 LEU A 670     -13.719 -15.383   5.201  1.00  7.130          H  
ATOM  10453 1HD2 LEU A 670     -14.340 -15.101   8.195  1.00  7.130          H  
ATOM  10454 2HD2 LEU A 670     -13.237 -14.062   7.318  1.00  7.130          H  
ATOM  10455 3HD2 LEU A 670     -14.548 -13.355   8.226  1.00  7.130          H  
ATOM  10456  N   ARG A 671     -18.129 -13.855   4.598  1.00  3.490          N  
ATOM  10457  CA  ARG A 671     -19.501 -14.100   5.019  1.00  3.010          C  
ATOM  10458  C   ARG A 671     -19.512 -15.343   5.914  1.00  3.040          C  
ATOM  10459  O   ARG A 671     -18.936 -16.347   5.515  1.00  3.360          O  
ATOM  10460  CB  ARG A 671     -20.354 -14.349   3.779  1.00  4.410          C  
ATOM  10461  CG  ARG A 671     -21.844 -14.563   3.991  1.00  4.410          C  
ATOM  10462  CD  ARG A 671     -22.548 -14.784   2.694  1.00  4.410          C  
ATOM  10463  NE  ARG A 671     -22.160 -16.058   2.078  1.00  4.410          N  
ATOM  10464  CZ  ARG A 671     -22.470 -16.461   0.819  1.00  4.410          C  
ATOM  10465  NH1 ARG A 671     -23.181 -15.693   0.021  1.00  4.410          N  
ATOM  10466  NH2 ARG A 671     -22.052 -17.644   0.396  1.00  4.410          N  
ATOM  10467  H   ARG A 671     -17.683 -14.548   4.012  1.00  4.190          H  
ATOM  10468  HA  ARG A 671     -19.860 -13.223   5.546  1.00  3.610          H  
ATOM  10469 1HB  ARG A 671     -20.242 -13.503   3.101  1.00  5.290          H  
ATOM  10470 2HB  ARG A 671     -19.971 -15.225   3.260  1.00  5.290          H  
ATOM  10471 1HG  ARG A 671     -22.008 -15.443   4.620  1.00  5.290          H  
ATOM  10472 2HG  ARG A 671     -22.279 -13.687   4.467  1.00  5.290          H  
ATOM  10473 1HD  ARG A 671     -23.623 -14.800   2.868  1.00  5.290          H  
ATOM  10474 2HD  ARG A 671     -22.298 -13.976   2.006  1.00  5.290          H  
ATOM  10475  HE  ARG A 671     -21.615 -16.695   2.648  1.00  5.290          H  
ATOM  10476 1HH1 ARG A 671     -23.505 -14.792   0.334  1.00  5.290          H  
ATOM  10477 2HH1 ARG A 671     -23.405 -16.014  -0.913  1.00  5.290          H  
ATOM  10478 1HH2 ARG A 671     -21.512 -18.238   1.003  1.00  5.290          H  
ATOM  10479 2HH2 ARG A 671     -22.273 -17.979  -0.556  1.00  5.290          H  
ATOM  10480  N   PRO A 672     -20.138 -15.329   7.109  1.00  2.890          N  
ATOM  10481  CA  PRO A 672     -20.189 -16.455   8.021  1.00  3.090          C  
ATOM  10482  C   PRO A 672     -21.116 -17.512   7.437  1.00  2.900          C  
ATOM  10483  O   PRO A 672     -22.050 -17.149   6.727  1.00  2.830          O  
ATOM  10484  CB  PRO A 672     -20.792 -15.847   9.287  1.00  4.630          C  
ATOM  10485  CG  PRO A 672     -21.640 -14.702   8.787  1.00  4.630          C  
ATOM  10486  CD  PRO A 672     -20.912 -14.161   7.557  1.00  4.630          C  
ATOM  10487  HA  PRO A 672     -19.169 -16.807   8.193  1.00  3.710          H  
ATOM  10488 1HB  PRO A 672     -21.402 -16.610   9.804  1.00  5.560          H  
ATOM  10489 2HB  PRO A 672     -20.004 -15.550   9.989  1.00  5.560          H  
ATOM  10490 1HG  PRO A 672     -22.655 -15.070   8.543  1.00  5.560          H  
ATOM  10491 2HG  PRO A 672     -21.760 -13.951   9.582  1.00  5.560          H  
ATOM  10492 1HD  PRO A 672     -21.661 -13.876   6.814  1.00  5.560          H  
ATOM  10493 2HD  PRO A 672     -20.267 -13.330   7.834  1.00  5.560          H  
ATOM  10494  N   PRO A 673     -20.944 -18.794   7.759  1.00  3.120          N  
ATOM  10495  CA  PRO A 673     -21.846 -19.861   7.375  1.00  3.050          C  
ATOM  10496  C   PRO A 673     -23.314 -19.618   7.779  1.00  2.520          C  
ATOM  10497  O   PRO A 673     -23.610 -19.162   8.888  1.00  2.550          O  
ATOM  10498  CB  PRO A 673     -21.248 -21.046   8.140  1.00  4.570          C  
ATOM  10499  CG  PRO A 673     -19.782 -20.731   8.248  1.00  4.570          C  
ATOM  10500  CD  PRO A 673     -19.710 -19.241   8.436  1.00  4.570          C  
ATOM  10501  HA  PRO A 673     -21.764 -20.023   6.291  1.00  3.660          H  
ATOM  10502 1HB  PRO A 673     -21.736 -21.149   9.125  1.00  5.490          H  
ATOM  10503 2HB  PRO A 673     -21.430 -21.971   7.591  1.00  5.490          H  
ATOM  10504 1HG  PRO A 673     -19.340 -21.285   9.084  1.00  5.490          H  
ATOM  10505 2HG  PRO A 673     -19.268 -21.063   7.336  1.00  5.490          H  
ATOM  10506 1HD  PRO A 673     -19.696 -18.960   9.485  1.00  5.490          H  
ATOM  10507 2HD  PRO A 673     -18.820 -18.898   7.899  1.00  5.490          H  
ATOM  10508  N   ASN A 674     -24.200 -19.962   6.847  1.00  2.500          N  
ATOM  10509  CA  ASN A 674     -25.670 -19.904   6.891  1.00  2.410          C  
ATOM  10510  C   ASN A 674     -26.277 -21.161   7.569  1.00  2.500          C  
ATOM  10511  O   ASN A 674     -25.563 -22.060   7.999  1.00  2.790          O  
ATOM  10512  CB  ASN A 674     -26.214 -19.715   5.477  1.00  3.410          C  
ATOM  10513  CG  ASN A 674     -27.541 -18.980   5.392  1.00  3.410          C  
ATOM  10514  OD1 ASN A 674     -28.395 -19.097   6.280  1.00  3.410          O  
ATOM  10515  ND2 ASN A 674     -27.723 -18.229   4.340  1.00  3.410          N  
ATOM  10516  H   ASN A 674     -23.797 -20.318   5.977  1.00  3.000          H  
ATOM  10517  HA  ASN A 674     -25.957 -19.040   7.496  1.00  2.890          H  
ATOM  10518 1HB  ASN A 674     -25.474 -19.191   4.869  1.00  4.090          H  
ATOM  10519 2HB  ASN A 674     -26.362 -20.695   5.031  1.00  4.090          H  
ATOM  10520 1HD2 ASN A 674     -28.579 -17.717   4.231  1.00  4.090          H  
ATOM  10521 2HD2 ASN A 674     -27.010 -18.158   3.643  1.00  4.090          H  
ATOM  10522  N   ASP A 675     -27.601 -21.216   7.693  1.00  2.700          N  
ATOM  10523  CA  ASP A 675     -28.274 -22.377   8.279  1.00  3.190          C  
ATOM  10524  C   ASP A 675     -28.000 -23.706   7.533  1.00  3.190          C  
ATOM  10525  O   ASP A 675     -27.977 -24.777   8.150  1.00  3.590          O  
ATOM  10526  CB  ASP A 675     -29.788 -22.169   8.334  1.00  4.270          C  
ATOM  10527  CG  ASP A 675     -30.255 -21.145   9.383  1.00  4.270          C  
ATOM  10528  OD1 ASP A 675     -29.487 -20.769  10.239  1.00  4.270          O  
ATOM  10529  OD2 ASP A 675     -31.394 -20.753   9.308  1.00  4.270          O  
ATOM  10530  H   ASP A 675     -28.153 -20.432   7.362  1.00  3.240          H  
ATOM  10531  HA  ASP A 675     -27.906 -22.493   9.300  1.00  3.830          H  
ATOM  10532 1HB  ASP A 675     -30.141 -21.843   7.351  1.00  5.120          H  
ATOM  10533 2HB  ASP A 675     -30.272 -23.118   8.549  1.00  5.120          H  
ATOM  10534  N   GLY A 676     -27.792 -23.664   6.209  1.00  3.170          N  
ATOM  10535  CA  GLY A 676     -27.556 -24.905   5.473  1.00  3.430          C  
ATOM  10536  C   GLY A 676     -26.976 -24.648   4.087  1.00  2.810          C  
ATOM  10537  O   GLY A 676     -26.868 -23.507   3.634  1.00  3.160          O  
ATOM  10538  H   GLY A 676     -27.818 -22.791   5.704  1.00  3.800          H  
ATOM  10539 1HA  GLY A 676     -26.870 -25.535   6.038  1.00  4.120          H  
ATOM  10540 2HA  GLY A 676     -28.492 -25.456   5.381  1.00  4.120          H  
ATOM  10541  N   GLU A 677     -26.464 -25.727   3.484  1.00  2.270          N  
ATOM  10542  CA  GLU A 677     -25.751 -25.853   2.176  1.00  2.000          C  
ATOM  10543  C   GLU A 677     -24.417 -25.034   2.077  1.00  2.000          C  
ATOM  10544  O   GLU A 677     -23.536 -25.290   1.237  1.00  2.580          O  
ATOM  10545  CB  GLU A 677     -26.686 -25.436   1.047  1.00  2.910          C  
ATOM  10546  CG  GLU A 677     -28.017 -26.171   1.056  1.00  2.910          C  
ATOM  10547  CD  GLU A 677     -27.857 -27.638   0.917  1.00  2.910          C  
ATOM  10548  OE1 GLU A 677     -26.987 -28.057   0.202  1.00  2.910          O  
ATOM  10549  OE2 GLU A 677     -28.585 -28.353   1.562  1.00  2.910          O  
ATOM  10550  H   GLU A 677     -26.667 -26.602   3.949  1.00  2.720          H  
ATOM  10551  HA  GLU A 677     -25.504 -26.909   2.035  1.00  2.400          H  
ATOM  10552 1HB  GLU A 677     -26.883 -24.366   1.108  1.00  3.490          H  
ATOM  10553 2HB  GLU A 677     -26.204 -25.625   0.088  1.00  3.490          H  
ATOM  10554 1HG  GLU A 677     -28.549 -25.959   1.979  1.00  3.490          H  
ATOM  10555 2HG  GLU A 677     -28.623 -25.800   0.232  1.00  3.490          H  
ATOM  10556  N   THR A 678     -24.258 -24.159   3.050  1.00  2.060          N  
ATOM  10557  CA  THR A 678     -23.230 -23.183   3.256  1.00  2.510          C  
ATOM  10558  C   THR A 678     -21.836 -23.638   3.616  1.00  2.150          C  
ATOM  10559  O   THR A 678     -20.894 -22.946   3.281  1.00  2.000          O  
ATOM  10560  CB  THR A 678     -23.741 -22.264   4.359  1.00  3.330          C  
ATOM  10561  OG1 THR A 678     -23.006 -21.040   4.374  1.00  3.330          O  
ATOM  10562  CG2 THR A 678     -23.599 -22.979   5.731  1.00  3.330          C  
ATOM  10563  H   THR A 678     -25.045 -24.070   3.667  1.00  2.470          H  
ATOM  10564  HA  THR A 678     -23.156 -22.604   2.334  1.00  3.010          H  
ATOM  10565  HB  THR A 678     -24.781 -22.051   4.170  1.00  4.000          H  
ATOM  10566  HG1 THR A 678     -23.080 -20.621   3.501  1.00  4.000          H  
ATOM  10567 1HG2 THR A 678     -23.952 -22.397   6.467  1.00  4.000          H  
ATOM  10568 2HG2 THR A 678     -24.166 -23.895   5.731  1.00  4.000          H  
ATOM  10569 3HG2 THR A 678     -22.586 -23.181   5.975  1.00  4.000          H  
ATOM  10570  N   LEU A 679     -21.657 -24.743   4.334  1.00  2.130          N  
ATOM  10571  CA  LEU A 679     -20.303 -25.077   4.766  1.00  1.930          C  
ATOM  10572  C   LEU A 679     -19.493 -25.471   3.561  1.00  1.730          C  
ATOM  10573  O   LEU A 679     -18.354 -25.034   3.399  1.00  1.650          O  
ATOM  10574  CB  LEU A 679     -20.312 -26.191   5.826  1.00  2.780          C  
ATOM  10575  CG  LEU A 679     -18.947 -26.651   6.443  1.00  2.780          C  
ATOM  10576  CD1 LEU A 679     -18.207 -25.457   7.143  1.00  2.780          C  
ATOM  10577  CD2 LEU A 679     -19.251 -27.788   7.458  1.00  2.780          C  
ATOM  10578  H   LEU A 679     -22.448 -25.304   4.595  1.00  2.560          H  
ATOM  10579  HA  LEU A 679     -19.862 -24.185   5.206  1.00  2.320          H  
ATOM  10580 1HB  LEU A 679     -20.966 -25.892   6.639  1.00  3.340          H  
ATOM  10581 2HB  LEU A 679     -20.729 -27.081   5.364  1.00  3.340          H  
ATOM  10582  HG  LEU A 679     -18.295 -27.038   5.654  1.00  3.340          H  
ATOM  10583 1HD1 LEU A 679     -17.270 -25.814   7.571  1.00  3.340          H  
ATOM  10584 2HD1 LEU A 679     -17.987 -24.678   6.419  1.00  3.340          H  
ATOM  10585 3HD1 LEU A 679     -18.816 -25.052   7.925  1.00  3.340          H  
ATOM  10586 1HD2 LEU A 679     -18.333 -28.145   7.886  1.00  3.340          H  
ATOM  10587 2HD2 LEU A 679     -19.898 -27.425   8.258  1.00  3.340          H  
ATOM  10588 3HD2 LEU A 679     -19.752 -28.621   6.948  1.00  3.340          H  
ATOM  10589  N   ARG A 680     -20.095 -26.281   2.697  1.00  1.820          N  
ATOM  10590  CA  ARG A 680     -19.424 -26.707   1.493  1.00  1.820          C  
ATOM  10591  C   ARG A 680     -19.168 -25.488   0.606  1.00  1.710          C  
ATOM  10592  O   ARG A 680     -18.044 -25.289   0.147  1.00  1.670          O  
ATOM  10593  CB  ARG A 680     -20.276 -27.741   0.784  1.00  2.550          C  
ATOM  10594  CG  ARG A 680     -20.361 -29.092   1.516  1.00  2.550          C  
ATOM  10595  CD  ARG A 680     -21.327 -29.983   0.868  1.00  2.550          C  
ATOM  10596  NE  ARG A 680     -21.460 -31.285   1.537  1.00  2.550          N  
ATOM  10597  CZ  ARG A 680     -22.443 -32.171   1.257  1.00  2.550          C  
ATOM  10598  NH1 ARG A 680     -23.374 -31.903   0.380  1.00  2.550          N  
ATOM  10599  NH2 ARG A 680     -22.494 -33.342   1.846  1.00  2.550          N  
ATOM  10600  H   ARG A 680     -21.029 -26.600   2.898  1.00  2.180          H  
ATOM  10601  HA  ARG A 680     -18.466 -27.157   1.759  1.00  2.180          H  
ATOM  10602 1HB  ARG A 680     -21.289 -27.355   0.670  1.00  3.060          H  
ATOM  10603 2HB  ARG A 680     -19.875 -27.921  -0.218  1.00  3.060          H  
ATOM  10604 1HG  ARG A 680     -19.384 -29.580   1.495  1.00  3.060          H  
ATOM  10605 2HG  ARG A 680     -20.670 -28.940   2.551  1.00  3.060          H  
ATOM  10606 1HD  ARG A 680     -22.302 -29.499   0.870  1.00  3.060          H  
ATOM  10607 2HD  ARG A 680     -21.014 -30.163  -0.162  1.00  3.060          H  
ATOM  10608  HE  ARG A 680     -20.729 -31.593   2.222  1.00  3.060          H  
ATOM  10609 1HH1 ARG A 680     -23.402 -31.020  -0.108  1.00  3.060          H  
ATOM  10610 2HH1 ARG A 680     -24.050 -32.647   0.175  1.00  3.060          H  
ATOM  10611 1HH2 ARG A 680     -21.803 -33.606   2.567  1.00  3.060          H  
ATOM  10612 2HH2 ARG A 680     -23.222 -33.997   1.554  1.00  3.060          H  
ATOM  10613  N   GLU A 681     -20.180 -24.618   0.409  1.00  1.760          N  
ATOM  10614  CA  GLU A 681     -19.957 -23.429  -0.422  1.00  1.790          C  
ATOM  10615  C   GLU A 681     -18.865 -22.525   0.134  1.00  1.730          C  
ATOM  10616  O   GLU A 681     -17.992 -22.063  -0.608  1.00  1.790          O  
ATOM  10617  CB  GLU A 681     -21.235 -22.597  -0.553  1.00  2.490          C  
ATOM  10618  CG  GLU A 681     -21.066 -21.323  -1.408  1.00  2.490          C  
ATOM  10619  CD  GLU A 681     -22.329 -20.515  -1.529  1.00  2.490          C  
ATOM  10620  OE1 GLU A 681     -23.359 -21.004  -1.152  1.00  2.490          O  
ATOM  10621  OE2 GLU A 681     -22.253 -19.379  -1.957  1.00  2.490          O  
ATOM  10622  H   GLU A 681     -21.116 -24.804   0.784  1.00  2.110          H  
ATOM  10623  HA  GLU A 681     -19.653 -23.759  -1.413  1.00  2.150          H  
ATOM  10624 1HB  GLU A 681     -22.027 -23.207  -0.988  1.00  2.990          H  
ATOM  10625 2HB  GLU A 681     -21.566 -22.291   0.438  1.00  2.990          H  
ATOM  10626 1HG  GLU A 681     -20.303 -20.686  -0.960  1.00  2.990          H  
ATOM  10627 2HG  GLU A 681     -20.719 -21.605  -2.401  1.00  2.990          H  
ATOM  10628  N   TYR A 682     -18.933 -22.261   1.437  1.00  1.690          N  
ATOM  10629  CA  TYR A 682     -18.022 -21.401   2.167  1.00  1.700          C  
ATOM  10630  C   TYR A 682     -16.589 -21.858   2.042  1.00  1.620          C  
ATOM  10631  O   TYR A 682     -15.712 -21.062   1.692  1.00  1.760          O  
ATOM  10632  CB  TYR A 682     -18.480 -21.355   3.635  1.00  2.380          C  
ATOM  10633  CG  TYR A 682     -17.631 -20.648   4.628  1.00  2.380          C  
ATOM  10634  CD1 TYR A 682     -17.617 -19.273   4.704  1.00  2.380          C  
ATOM  10635  CD2 TYR A 682     -16.896 -21.401   5.519  1.00  2.380          C  
ATOM  10636  CE1 TYR A 682     -16.855 -18.664   5.660  1.00  2.380          C  
ATOM  10637  CE2 TYR A 682     -16.136 -20.790   6.471  1.00  2.380          C  
ATOM  10638  CZ  TYR A 682     -16.117 -19.426   6.537  1.00  2.380          C  
ATOM  10639  OH  TYR A 682     -15.369 -18.817   7.473  1.00  2.380          O  
ATOM  10640  H   TYR A 682     -19.690 -22.671   1.979  1.00  2.030          H  
ATOM  10641  HA  TYR A 682     -18.088 -20.399   1.746  1.00  2.040          H  
ATOM  10642 1HB  TYR A 682     -19.472 -20.901   3.678  1.00  2.850          H  
ATOM  10643 2HB  TYR A 682     -18.587 -22.375   3.987  1.00  2.850          H  
ATOM  10644  HD1 TYR A 682     -18.209 -18.671   4.015  1.00  2.850          H  
ATOM  10645  HD2 TYR A 682     -16.929 -22.481   5.462  1.00  2.850          H  
ATOM  10646  HE1 TYR A 682     -16.837 -17.583   5.729  1.00  2.850          H  
ATOM  10647  HE2 TYR A 682     -15.553 -21.385   7.176  1.00  2.850          H  
ATOM  10648  HH  TYR A 682     -14.879 -19.484   7.961  1.00  2.850          H  
ATOM  10649  N   LEU A 683     -16.339 -23.135   2.317  1.00  1.510          N  
ATOM  10650  CA  LEU A 683     -14.979 -23.619   2.292  1.00  1.520          C  
ATOM  10651  C   LEU A 683     -14.471 -23.831   0.880  1.00  1.630          C  
ATOM  10652  O   LEU A 683     -13.271 -23.636   0.626  1.00  1.730          O  
ATOM  10653  CB  LEU A 683     -14.885 -24.913   3.085  1.00  2.120          C  
ATOM  10654  CG  LEU A 683     -15.194 -24.812   4.600  1.00  2.120          C  
ATOM  10655  CD1 LEU A 683     -15.077 -26.208   5.180  1.00  2.120          C  
ATOM  10656  CD2 LEU A 683     -14.268 -23.780   5.290  1.00  2.120          C  
ATOM  10657  H   LEU A 683     -17.103 -23.764   2.590  1.00  1.810          H  
ATOM  10658  HA  LEU A 683     -14.340 -22.869   2.739  1.00  1.820          H  
ATOM  10659 1HB  LEU A 683     -15.602 -25.618   2.657  1.00  2.550          H  
ATOM  10660 2HB  LEU A 683     -13.884 -25.332   2.963  1.00  2.550          H  
ATOM  10661  HG  LEU A 683     -16.221 -24.506   4.743  1.00  2.550          H  
ATOM  10662 1HD1 LEU A 683     -15.310 -26.195   6.239  1.00  2.550          H  
ATOM  10663 2HD1 LEU A 683     -15.772 -26.871   4.666  1.00  2.550          H  
ATOM  10664 3HD1 LEU A 683     -14.061 -26.564   5.035  1.00  2.550          H  
ATOM  10665 1HD2 LEU A 683     -14.499 -23.745   6.354  1.00  2.550          H  
ATOM  10666 2HD2 LEU A 683     -13.238 -24.067   5.142  1.00  2.550          H  
ATOM  10667 3HD2 LEU A 683     -14.412 -22.798   4.877  1.00  2.550          H  
ATOM  10668  N   SER A 684     -15.354 -24.238  -0.042  1.00  1.740          N  
ATOM  10669  CA  SER A 684     -14.953 -24.442  -1.417  1.00  1.980          C  
ATOM  10670  C   SER A 684     -14.515 -23.107  -1.985  1.00  2.140          C  
ATOM  10671  O   SER A 684     -13.447 -23.004  -2.599  1.00  2.300          O  
ATOM  10672  CB  SER A 684     -16.095 -25.021  -2.227  1.00  2.680          C  
ATOM  10673  OG  SER A 684     -15.726 -25.220  -3.562  1.00  2.680          O  
ATOM  10674  H   SER A 684     -16.332 -24.430   0.194  1.00  2.090          H  
ATOM  10675  HA  SER A 684     -14.110 -25.132  -1.443  1.00  2.380          H  
ATOM  10676 1HB  SER A 684     -16.403 -25.970  -1.789  1.00  3.210          H  
ATOM  10677 2HB  SER A 684     -16.951 -24.347  -2.177  1.00  3.210          H  
ATOM  10678  HG  SER A 684     -16.508 -25.582  -3.989  1.00  3.210          H  
ATOM  10679  N   ALA A 685     -15.330 -22.063  -1.758  1.00  2.190          N  
ATOM  10680  CA  ALA A 685     -15.002 -20.738  -2.232  1.00  2.480          C  
ATOM  10681  C   ALA A 685     -13.726 -20.221  -1.593  1.00  2.500          C  
ATOM  10682  O   ALA A 685     -12.815 -19.814  -2.308  1.00  2.790          O  
ATOM  10683  CB  ALA A 685     -16.138 -19.786  -1.933  1.00  3.360          C  
ATOM  10684  H   ALA A 685     -16.217 -22.202  -1.269  1.00  2.630          H  
ATOM  10685  HA  ALA A 685     -14.850 -20.790  -3.309  1.00  2.980          H  
ATOM  10686 1HB  ALA A 685     -15.891 -18.791  -2.311  1.00  4.030          H  
ATOM  10687 2HB  ALA A 685     -17.049 -20.146  -2.410  1.00  4.030          H  
ATOM  10688 3HB  ALA A 685     -16.291 -19.738  -0.853  1.00  4.030          H  
ATOM  10689  N   LEU A 686     -13.562 -20.358  -0.270  1.00  2.240          N  
ATOM  10690  CA  LEU A 686     -12.339 -19.834   0.323  1.00  2.370          C  
ATOM  10691  C   LEU A 686     -11.122 -20.525  -0.252  1.00  2.470          C  
ATOM  10692  O   LEU A 686     -10.114 -19.878  -0.522  1.00  2.790          O  
ATOM  10693  CB  LEU A 686     -12.359 -19.989   1.853  1.00  3.270          C  
ATOM  10694  CG  LEU A 686     -13.326 -19.067   2.660  1.00  3.270          C  
ATOM  10695  CD1 LEU A 686     -13.376 -19.549   4.110  1.00  3.270          C  
ATOM  10696  CD2 LEU A 686     -12.828 -17.616   2.623  1.00  3.270          C  
ATOM  10697  H   LEU A 686     -14.305 -20.737   0.327  1.00  2.690          H  
ATOM  10698  HA  LEU A 686     -12.267 -18.779   0.068  1.00  2.840          H  
ATOM  10699 1HB  LEU A 686     -12.643 -21.019   2.072  1.00  3.920          H  
ATOM  10700 2HB  LEU A 686     -11.360 -19.833   2.224  1.00  3.920          H  
ATOM  10701  HG  LEU A 686     -14.324 -19.116   2.237  1.00  3.920          H  
ATOM  10702 1HD1 LEU A 686     -14.046 -18.909   4.670  1.00  3.920          H  
ATOM  10703 2HD1 LEU A 686     -13.743 -20.573   4.138  1.00  3.920          H  
ATOM  10704 3HD1 LEU A 686     -12.382 -19.505   4.555  1.00  3.920          H  
ATOM  10705 1HD2 LEU A 686     -13.508 -16.993   3.196  1.00  3.920          H  
ATOM  10706 2HD2 LEU A 686     -11.845 -17.564   3.059  1.00  3.920          H  
ATOM  10707 3HD2 LEU A 686     -12.790 -17.245   1.597  1.00  3.920          H  
ATOM  10708  N   THR A 687     -11.218 -21.830  -0.495  1.00  2.260          N  
ATOM  10709  CA  THR A 687     -10.109 -22.562  -1.078  1.00  2.390          C  
ATOM  10710  C   THR A 687      -9.845 -22.049  -2.504  1.00  2.850          C  
ATOM  10711  O   THR A 687      -8.700 -21.776  -2.882  1.00  3.040          O  
ATOM  10712  CB  THR A 687     -10.424 -24.075  -1.113  1.00  3.290          C  
ATOM  10713  OG1 THR A 687     -10.663 -24.539   0.218  1.00  3.290          O  
ATOM  10714  CG2 THR A 687      -9.235 -24.846  -1.676  1.00  3.290          C  
ATOM  10715  H   THR A 687     -12.062 -22.341  -0.229  1.00  2.710          H  
ATOM  10716  HA  THR A 687      -9.218 -22.395  -0.478  1.00  2.870          H  
ATOM  10717  HB  THR A 687     -11.309 -24.258  -1.723  1.00  3.950          H  
ATOM  10718  HG1 THR A 687     -11.538 -24.197   0.524  1.00  3.950          H  
ATOM  10719 1HG2 THR A 687      -9.468 -25.911  -1.677  1.00  3.950          H  
ATOM  10720 2HG2 THR A 687      -9.024 -24.523  -2.694  1.00  3.950          H  
ATOM  10721 3HG2 THR A 687      -8.360 -24.668  -1.051  1.00  3.950          H  
ATOM  10722  N   GLY A 688     -10.911 -21.917  -3.309  1.00  3.080          N  
ATOM  10723  CA  GLY A 688     -10.830 -21.456  -4.694  1.00  3.610          C  
ATOM  10724  C   GLY A 688     -10.243 -20.053  -4.818  1.00  3.870          C  
ATOM  10725  O   GLY A 688      -9.466 -19.766  -5.733  1.00  4.250          O  
ATOM  10726  H   GLY A 688     -11.834 -22.182  -2.951  1.00  3.700          H  
ATOM  10727 1HA  GLY A 688     -10.233 -22.158  -5.274  1.00  4.330          H  
ATOM  10728 2HA  GLY A 688     -11.834 -21.463  -5.118  1.00  4.330          H  
ATOM  10729  N   GLU A 689     -10.524 -19.211  -3.834  1.00  3.760          N  
ATOM  10730  CA  GLU A 689     -10.063 -17.832  -3.799  1.00  4.120          C  
ATOM  10731  C   GLU A 689      -8.574 -17.707  -3.489  1.00  4.300          C  
ATOM  10732  O   GLU A 689      -8.034 -16.604  -3.490  1.00  4.680          O  
ATOM  10733  CB  GLU A 689     -10.881 -17.015  -2.790  1.00  5.620          C  
ATOM  10734  CG  GLU A 689     -12.353 -16.764  -3.185  1.00  5.620          C  
ATOM  10735  CD  GLU A 689     -13.137 -16.057  -2.119  1.00  5.620          C  
ATOM  10736  OE1 GLU A 689     -12.593 -15.817  -1.070  1.00  5.620          O  
ATOM  10737  OE2 GLU A 689     -14.285 -15.757  -2.354  1.00  5.620          O  
ATOM  10738  H   GLU A 689     -11.193 -19.519  -3.122  1.00  4.510          H  
ATOM  10739  HA  GLU A 689     -10.236 -17.404  -4.779  1.00  4.940          H  
ATOM  10740 1HB  GLU A 689     -10.892 -17.543  -1.840  1.00  6.750          H  
ATOM  10741 2HB  GLU A 689     -10.404 -16.050  -2.628  1.00  6.750          H  
ATOM  10742 1HG  GLU A 689     -12.368 -16.156  -4.069  1.00  6.750          H  
ATOM  10743 2HG  GLU A 689     -12.831 -17.695  -3.437  1.00  6.750          H  
ATOM  10744  N   THR A 690      -7.895 -18.823  -3.208  1.00  4.240          N  
ATOM  10745  CA  THR A 690      -6.462 -18.772  -2.965  1.00  4.650          C  
ATOM  10746  C   THR A 690      -5.712 -19.332  -4.177  1.00  5.450          C  
ATOM  10747  O   THR A 690      -4.479 -19.392  -4.184  1.00  5.940          O  
ATOM  10748  CB  THR A 690      -6.050 -19.548  -1.698  1.00  6.350          C  
ATOM  10749  OG1 THR A 690      -6.347 -20.954  -1.845  1.00  6.350          O  
ATOM  10750  CG2 THR A 690      -6.769 -18.987  -0.476  1.00  6.350          C  
ATOM  10751  H   THR A 690      -8.368 -19.728  -3.183  1.00  5.090          H  
ATOM  10752  HA  THR A 690      -6.162 -17.733  -2.838  1.00  5.580          H  
ATOM  10753  HB  THR A 690      -4.978 -19.437  -1.550  1.00  7.620          H  
ATOM  10754  HG1 THR A 690      -7.281 -21.093  -2.101  1.00  7.620          H  
ATOM  10755 1HG2 THR A 690      -6.461 -19.527   0.413  1.00  7.620          H  
ATOM  10756 2HG2 THR A 690      -6.523 -17.935  -0.366  1.00  7.620          H  
ATOM  10757 3HG2 THR A 690      -7.833 -19.093  -0.611  1.00  7.620          H  
ATOM  10758  N   ALA A 691      -6.455 -19.761  -5.208  1.00  5.790          N  
ATOM  10759  CA  ALA A 691      -5.856 -20.327  -6.407  1.00  6.670          C  
ATOM  10760  C   ALA A 691      -4.987 -19.284  -7.074  1.00  7.340          C  
ATOM  10761  O   ALA A 691      -5.362 -18.119  -7.147  1.00  7.920          O  
ATOM  10762  CB  ALA A 691      -6.929 -20.803  -7.364  1.00  8.990          C  
ATOM  10763  H   ALA A 691      -7.474 -19.680  -5.175  1.00  6.950          H  
ATOM  10764  HA  ALA A 691      -5.229 -21.169  -6.115  1.00  8.000          H  
ATOM  10765 1HB  ALA A 691      -6.462 -21.236  -8.240  1.00 10.780          H  
ATOM  10766 2HB  ALA A 691      -7.545 -21.555  -6.872  1.00 10.780          H  
ATOM  10767 3HB  ALA A 691      -7.556 -19.971  -7.660  1.00 10.780          H  
ATOM  10768  N   THR A 692      -3.876 -19.686  -7.670  1.00  7.460          N  
ATOM  10769  CA  THR A 692      -3.021 -18.702  -8.320  1.00  8.230          C  
ATOM  10770  C   THR A 692      -3.785 -17.864  -9.346  1.00  8.490          C  
ATOM  10771  O   THR A 692      -3.715 -16.619  -9.318  1.00  8.980          O  
ATOM  10772  CB  THR A 692      -1.820 -19.399  -9.007  1.00 11.210          C  
ATOM  10773  OG1 THR A 692      -1.030 -20.082  -8.020  1.00 11.210          O  
ATOM  10774  CG2 THR A 692      -0.951 -18.376  -9.719  1.00 11.210          C  
ATOM  10775  H   THR A 692      -3.584 -20.651  -7.629  1.00  8.950          H  
ATOM  10776  HA  THR A 692      -2.637 -18.029  -7.553  1.00  9.880          H  
ATOM  10777  HB  THR A 692      -2.188 -20.126  -9.732  1.00 13.460          H  
ATOM  10778  HG1 THR A 692      -0.377 -20.634  -8.460  1.00 13.460          H  
ATOM  10779 1HG2 THR A 692      -0.111 -18.882 -10.192  1.00 13.460          H  
ATOM  10780 2HG2 THR A 692      -1.533 -17.873 -10.477  1.00 13.460          H  
ATOM  10781 3HG2 THR A 692      -0.578 -17.648  -9.002  1.00 13.460          H  
ATOM  10782  N   GLU A 693      -4.563 -18.531 -10.209  1.00  8.370          N  
ATOM  10783  CA  GLU A 693      -5.280 -17.850 -11.277  1.00  8.930          C  
ATOM  10784  C   GLU A 693      -6.320 -16.859 -10.776  1.00  9.330          C  
ATOM  10785  O   GLU A 693      -6.728 -15.955 -11.513  1.00 10.020          O  
ATOM  10786  CB  GLU A 693      -5.942 -18.856 -12.231  1.00 12.280          C  
ATOM  10787  CG  GLU A 693      -7.066 -19.728 -11.643  1.00 12.280          C  
ATOM  10788  CD  GLU A 693      -6.570 -20.970 -10.990  1.00 12.280          C  
ATOM  10789  OE1 GLU A 693      -5.410 -21.010 -10.626  1.00 12.280          O  
ATOM  10790  OE2 GLU A 693      -7.341 -21.887 -10.856  1.00 12.280          O  
ATOM  10791  H   GLU A 693      -4.622 -19.553 -10.150  1.00 10.040          H  
ATOM  10792  HA  GLU A 693      -4.550 -17.307 -11.859  1.00 10.720          H  
ATOM  10793 1HB  GLU A 693      -6.365 -18.314 -13.077  1.00 14.730          H  
ATOM  10794 2HB  GLU A 693      -5.180 -19.527 -12.627  1.00 14.730          H  
ATOM  10795 1HG  GLU A 693      -7.643 -19.164 -10.918  1.00 14.730          H  
ATOM  10796 2HG  GLU A 693      -7.740 -20.002 -12.450  1.00 14.730          H  
ATOM  10797  N   PHE A 694      -6.740 -17.006  -9.516  1.00  9.050          N  
ATOM  10798  CA  PHE A 694      -7.745 -16.158  -8.913  1.00  9.610          C  
ATOM  10799  C   PHE A 694      -7.317 -14.708  -9.006  1.00 10.230          C  
ATOM  10800  O   PHE A 694      -8.144 -13.829  -9.264  1.00 10.650          O  
ATOM  10801  CB  PHE A 694      -8.045 -16.561  -7.466  1.00 13.230          C  
ATOM  10802  CG  PHE A 694      -9.114 -15.733  -6.844  1.00 13.230          C  
ATOM  10803  CD1 PHE A 694     -10.438 -15.899  -7.224  1.00 13.230          C  
ATOM  10804  CD2 PHE A 694      -8.822 -14.810  -5.863  1.00 13.230          C  
ATOM  10805  CE1 PHE A 694     -11.427 -15.145  -6.649  1.00 13.230          C  
ATOM  10806  CE2 PHE A 694      -9.813 -14.063  -5.286  1.00 13.230          C  
ATOM  10807  CZ  PHE A 694     -11.112 -14.226  -5.680  1.00 13.230          C  
ATOM  10808  H   PHE A 694      -6.311 -17.720  -8.927  1.00 10.860          H  
ATOM  10809  HA  PHE A 694      -8.666 -16.273  -9.481  1.00 11.530          H  
ATOM  10810 1HB  PHE A 694      -8.345 -17.607  -7.420  1.00 15.880          H  
ATOM  10811 2HB  PHE A 694      -7.145 -16.456  -6.861  1.00 15.880          H  
ATOM  10812  HD1 PHE A 694     -10.689 -16.633  -7.988  1.00 15.880          H  
ATOM  10813  HD2 PHE A 694      -7.793 -14.688  -5.536  1.00 15.880          H  
ATOM  10814  HE1 PHE A 694     -12.464 -15.280  -6.956  1.00 15.880          H  
ATOM  10815  HE2 PHE A 694      -9.571 -13.349  -4.509  1.00 15.880          H  
ATOM  10816  HZ  PHE A 694     -11.899 -13.635  -5.215  1.00 15.880          H  
ATOM  10817  N   ARG A 695      -6.029 -14.439  -8.740  1.00 10.430          N  
ATOM  10818  CA  ARG A 695      -5.546 -13.073  -8.789  1.00 11.210          C  
ATOM  10819  C   ARG A 695      -4.756 -12.800 -10.071  1.00 11.770          C  
ATOM  10820  O   ARG A 695      -4.669 -11.666 -10.531  1.00 12.320          O  
ATOM  10821  CB  ARG A 695      -4.687 -12.748  -7.601  1.00 15.380          C  
ATOM  10822  CG  ARG A 695      -5.334 -12.863  -6.236  1.00 15.380          C  
ATOM  10823  CD  ARG A 695      -6.414 -11.877  -6.026  1.00 15.380          C  
ATOM  10824  NE  ARG A 695      -6.833 -11.858  -4.633  1.00 15.380          N  
ATOM  10825  CZ  ARG A 695      -7.855 -11.145  -4.125  1.00 15.380          C  
ATOM  10826  NH1 ARG A 695      -8.597 -10.384  -4.911  1.00 15.380          N  
ATOM  10827  NH2 ARG A 695      -8.101 -11.220  -2.825  1.00 15.380          N  
ATOM  10828  H   ARG A 695      -5.373 -15.208  -8.571  1.00 12.520          H  
ATOM  10829  HA  ARG A 695      -6.404 -12.407  -8.779  1.00 13.450          H  
ATOM  10830 1HB  ARG A 695      -3.772 -13.345  -7.610  1.00 18.460          H  
ATOM  10831 2HB  ARG A 695      -4.409 -11.716  -7.701  1.00 18.460          H  
ATOM  10832 1HG  ARG A 695      -5.741 -13.861  -6.117  1.00 18.460          H  
ATOM  10833 2HG  ARG A 695      -4.574 -12.691  -5.466  1.00 18.460          H  
ATOM  10834 1HD  ARG A 695      -6.046 -10.886  -6.290  1.00 18.460          H  
ATOM  10835 2HD  ARG A 695      -7.274 -12.136  -6.642  1.00 18.460          H  
ATOM  10836  HE  ARG A 695      -6.291 -12.437  -3.974  1.00 18.460          H  
ATOM  10837 1HH1 ARG A 695      -8.401 -10.335  -5.900  1.00 18.460          H  
ATOM  10838 2HH1 ARG A 695      -9.362  -9.850  -4.525  1.00 18.460          H  
ATOM  10839 1HH2 ARG A 695      -7.495 -11.811  -2.228  1.00 18.460          H  
ATOM  10840 2HH2 ARG A 695      -8.854 -10.700  -2.409  1.00 18.460          H  
ATOM  10841  N   VAL A 696      -4.181 -13.824 -10.692  1.00 11.780          N  
ATOM  10842  CA  VAL A 696      -3.424 -13.546 -11.911  1.00 12.460          C  
ATOM  10843  C   VAL A 696      -4.342 -12.931 -12.964  1.00 13.080          C  
ATOM  10844  O   VAL A 696      -3.949 -11.997 -13.669  1.00 13.440          O  
ATOM  10845  CB  VAL A 696      -2.707 -14.789 -12.458  1.00 17.170          C  
ATOM  10846  CG1 VAL A 696      -2.122 -14.511 -13.846  1.00 17.170          C  
ATOM  10847  CG2 VAL A 696      -1.583 -15.158 -11.501  1.00 17.170          C  
ATOM  10848  H   VAL A 696      -4.236 -14.770 -10.306  1.00 14.140          H  
ATOM  10849  HA  VAL A 696      -2.651 -12.814 -11.669  1.00 14.950          H  
ATOM  10850  HB  VAL A 696      -3.401 -15.593 -12.549  1.00 20.610          H  
ATOM  10851 1HG1 VAL A 696      -1.611 -15.402 -14.209  1.00 20.610          H  
ATOM  10852 2HG1 VAL A 696      -2.912 -14.250 -14.551  1.00 20.610          H  
ATOM  10853 3HG1 VAL A 696      -1.411 -13.687 -13.784  1.00 20.610          H  
ATOM  10854 1HG2 VAL A 696      -1.062 -16.036 -11.870  1.00 20.610          H  
ATOM  10855 2HG2 VAL A 696      -0.881 -14.327 -11.428  1.00 20.610          H  
ATOM  10856 3HG2 VAL A 696      -1.989 -15.362 -10.518  1.00 20.610          H  
ATOM  10857  N   GLN A 697      -5.573 -13.443 -13.072  1.00 13.320          N  
ATOM  10858  CA  GLN A 697      -6.547 -12.947 -14.040  1.00 14.070          C  
ATOM  10859  C   GLN A 697      -6.869 -11.440 -13.911  1.00 14.380          C  
ATOM  10860  O   GLN A 697      -7.506 -10.888 -14.808  1.00 14.910          O  
ATOM  10861  CB  GLN A 697      -7.873 -13.717 -13.932  1.00 19.400          C  
ATOM  10862  CG  GLN A 697      -8.682 -13.385 -12.697  1.00 19.400          C  
ATOM  10863  CD  GLN A 697      -9.930 -14.206 -12.531  1.00 19.400          C  
ATOM  10864  OE1 GLN A 697     -10.617 -14.539 -13.506  1.00 19.400          O  
ATOM  10865  NE2 GLN A 697     -10.252 -14.524 -11.280  1.00 19.400          N  
ATOM  10866  H   GLN A 697      -5.846 -14.240 -12.485  1.00 15.980          H  
ATOM  10867  HA  GLN A 697      -6.138 -13.111 -15.035  1.00 16.880          H  
ATOM  10868 1HB  GLN A 697      -8.486 -13.513 -14.806  1.00 23.280          H  
ATOM  10869 2HB  GLN A 697      -7.668 -14.789 -13.909  1.00 23.280          H  
ATOM  10870 1HG  GLN A 697      -8.059 -13.503 -11.811  1.00 23.280          H  
ATOM  10871 2HG  GLN A 697      -9.012 -12.364 -12.793  1.00 23.280          H  
ATOM  10872 1HE2 GLN A 697     -11.072 -15.060 -11.090  1.00 23.280          H  
ATOM  10873 2HE2 GLN A 697      -9.643 -14.221 -10.509  1.00 23.280          H  
ATOM  10874  N   ILE A 698      -6.517 -10.780 -12.788  1.00 14.180          N  
ATOM  10875  CA  ILE A 698      -6.835  -9.356 -12.642  1.00 14.600          C  
ATOM  10876  C   ILE A 698      -5.607  -8.448 -12.833  1.00 15.200          C  
ATOM  10877  O   ILE A 698      -5.736  -7.222 -12.781  1.00 15.680          O  
ATOM  10878  CB  ILE A 698      -7.527  -9.042 -11.273  1.00 20.270          C  
ATOM  10879  CG1 ILE A 698      -6.575  -9.316 -10.066  1.00 20.270          C  
ATOM  10880  CG2 ILE A 698      -8.773  -9.909 -11.144  1.00 20.270          C  
ATOM  10881  CD1 ILE A 698      -7.043  -8.833  -8.691  1.00 20.270          C  
ATOM  10882  H   ILE A 698      -5.971 -11.247 -12.060  1.00 17.020          H  
ATOM  10883  HA  ILE A 698      -7.550  -9.092 -13.418  1.00 17.520          H  
ATOM  10884  HB  ILE A 698      -7.808  -7.991 -11.251  1.00 24.330          H  
ATOM  10885 1HG1 ILE A 698      -6.460 -10.355  -9.983  1.00 24.330          H  
ATOM  10886 2HG1 ILE A 698      -5.601  -8.862 -10.272  1.00 24.330          H  
ATOM  10887 1HG2 ILE A 698      -9.296  -9.695 -10.222  1.00 24.330          H  
ATOM  10888 2HG2 ILE A 698      -9.438  -9.715 -11.983  1.00 24.330          H  
ATOM  10889 3HG2 ILE A 698      -8.476 -10.947 -11.146  1.00 24.330          H  
ATOM  10890 1HD1 ILE A 698      -6.294  -9.097  -7.954  1.00 24.330          H  
ATOM  10891 2HD1 ILE A 698      -7.173  -7.771  -8.695  1.00 24.330          H  
ATOM  10892 3HD1 ILE A 698      -7.980  -9.303  -8.425  1.00 24.330          H  
ATOM  10893  N   GLY A 699      -4.428  -9.042 -13.064  1.00 15.270          N  
ATOM  10894  CA  GLY A 699      -3.188  -8.292 -13.267  1.00 15.950          C  
ATOM  10895  C   GLY A 699      -2.368  -8.081 -11.990  1.00 16.210          C  
ATOM  10896  O   GLY A 699      -2.911  -7.911 -10.894  1.00 16.480          O  
ATOM  10897  H   GLY A 699      -4.390 -10.064 -13.149  1.00 18.320          H  
ATOM  10898 1HA  GLY A 699      -2.579  -8.823 -13.999  1.00 19.140          H  
ATOM  10899 2HA  GLY A 699      -3.425  -7.324 -13.707  1.00 19.140          H  
ATOM  10900  N   TYR A 700      -1.041  -8.016 -12.143  1.00 16.250          N  
ATOM  10901  CA  TYR A 700      -0.140  -7.820 -11.003  1.00 16.590          C  
ATOM  10902  C   TYR A 700      -0.490  -6.609 -10.167  1.00 16.820          C  
ATOM  10903  O   TYR A 700      -0.598  -6.697  -8.951  1.00 16.530          O  
ATOM  10904  CB  TYR A 700       1.310  -7.708 -11.449  1.00 23.090          C  
ATOM  10905  CG  TYR A 700       2.237  -7.307 -10.312  1.00 23.090          C  
ATOM  10906  CD1 TYR A 700       2.638  -8.226  -9.340  1.00 23.090          C  
ATOM  10907  CD2 TYR A 700       2.690  -5.999 -10.253  1.00 23.090          C  
ATOM  10908  CE1 TYR A 700       3.487  -7.820  -8.322  1.00 23.090          C  
ATOM  10909  CE2 TYR A 700       3.529  -5.603  -9.251  1.00 23.090          C  
ATOM  10910  CZ  TYR A 700       3.932  -6.496  -8.289  1.00 23.090          C  
ATOM  10911  OH  TYR A 700       4.789  -6.065  -7.300  1.00 23.090          O  
ATOM  10912  H   TYR A 700      -0.648  -8.128 -13.070  1.00 19.500          H  
ATOM  10913  HA  TYR A 700      -0.223  -8.696 -10.360  1.00 19.910          H  
ATOM  10914 1HB  TYR A 700       1.649  -8.661 -11.852  1.00 27.710          H  
ATOM  10915 2HB  TYR A 700       1.395  -6.960 -12.242  1.00 27.710          H  
ATOM  10916  HD1 TYR A 700       2.284  -9.256  -9.378  1.00 27.710          H  
ATOM  10917  HD2 TYR A 700       2.377  -5.281 -11.015  1.00 27.710          H  
ATOM  10918  HE1 TYR A 700       3.806  -8.530  -7.557  1.00 27.710          H  
ATOM  10919  HE2 TYR A 700       3.881  -4.573  -9.217  1.00 27.710          H  
ATOM  10920  HH  TYR A 700       4.921  -6.754  -6.640  1.00 27.710          H  
ATOM  10921  N   GLU A 701      -0.698  -5.478 -10.809  1.00 17.450          N  
ATOM  10922  CA  GLU A 701      -0.987  -4.247 -10.095  1.00 17.840          C  
ATOM  10923  C   GLU A 701      -2.257  -4.328  -9.231  1.00 17.440          C  
ATOM  10924  O   GLU A 701      -2.364  -3.624  -8.225  1.00 17.350          O  
ATOM  10925  CB  GLU A 701      -1.086  -3.106 -11.106  1.00 24.820          C  
ATOM  10926  CG  GLU A 701       0.240  -2.821 -11.832  1.00 24.820          C  
ATOM  10927  CD  GLU A 701       0.504  -3.750 -13.013  1.00 24.820          C  
ATOM  10928  OE1 GLU A 701      -0.313  -4.620 -13.267  1.00 24.820          O  
ATOM  10929  OE2 GLU A 701       1.522  -3.606 -13.637  1.00 24.820          O  
ATOM  10930  H   GLU A 701      -0.625  -5.458 -11.827  1.00 20.940          H  
ATOM  10931  HA  GLU A 701      -0.147  -4.046  -9.431  1.00 21.410          H  
ATOM  10932 1HB  GLU A 701      -1.846  -3.342 -11.851  1.00 29.780          H  
ATOM  10933 2HB  GLU A 701      -1.398  -2.195 -10.597  1.00 29.780          H  
ATOM  10934 1HG  GLU A 701       0.232  -1.791 -12.190  1.00 29.780          H  
ATOM  10935 2HG  GLU A 701       1.054  -2.920 -11.115  1.00 29.780          H  
ATOM  10936  N   SER A 702      -3.225  -5.173  -9.621  1.00 17.320          N  
ATOM  10937  CA  SER A 702      -4.462  -5.326  -8.871  1.00 17.070          C  
ATOM  10938  C   SER A 702      -4.334  -6.482  -7.869  1.00 16.490          C  
ATOM  10939  O   SER A 702      -5.065  -6.565  -6.871  1.00 16.220          O  
ATOM  10940  CB  SER A 702      -5.606  -5.574  -9.829  1.00 24.000          C  
ATOM  10941  OG  SER A 702      -5.805  -4.487 -10.692  1.00 24.000          O  
ATOM  10942  H   SER A 702      -3.116  -5.743 -10.455  1.00 20.780          H  
ATOM  10943  HA  SER A 702      -4.655  -4.407  -8.320  1.00 20.480          H  
ATOM  10944 1HB  SER A 702      -5.396  -6.467 -10.403  1.00 28.800          H  
ATOM  10945 2HB  SER A 702      -6.510  -5.743  -9.269  1.00 28.800          H  
ATOM  10946  HG  SER A 702      -6.506  -4.759 -11.292  1.00 28.800          H  
ATOM  10947  N   ASP A 703      -3.343  -7.352  -8.084  1.00 16.420          N  
ATOM  10948  CA  ASP A 703      -3.083  -8.502  -7.236  1.00 15.830          C  
ATOM  10949  C   ASP A 703      -2.361  -8.106  -5.963  1.00 15.330          C  
ATOM  10950  O   ASP A 703      -1.200  -8.471  -5.738  1.00 15.390          O  
ATOM  10951  CB  ASP A 703      -2.219  -9.523  -7.998  1.00 22.400          C  
ATOM  10952  CG  ASP A 703      -1.955 -10.797  -7.239  1.00 22.400          C  
ATOM  10953  OD1 ASP A 703      -2.560 -10.976  -6.208  1.00 22.400          O  
ATOM  10954  OD2 ASP A 703      -1.145 -11.595  -7.670  1.00 22.400          O  
ATOM  10955  H   ASP A 703      -2.783  -7.277  -8.937  1.00 19.700          H  
ATOM  10956  HA  ASP A 703      -4.034  -8.960  -6.970  1.00 19.000          H  
ATOM  10957 1HB  ASP A 703      -2.705  -9.767  -8.951  1.00 26.880          H  
ATOM  10958 2HB  ASP A 703      -1.265  -9.068  -8.232  1.00 26.880          H  
ATOM  10959  N   SER A 704      -3.087  -7.441  -5.066  1.00 14.920          N  
ATOM  10960  CA  SER A 704      -2.494  -6.913  -3.843  1.00 14.520          C  
ATOM  10961  C   SER A 704      -1.873  -7.999  -2.975  1.00 13.980          C  
ATOM  10962  O   SER A 704      -0.865  -7.766  -2.308  1.00 13.580          O  
ATOM  10963  CB  SER A 704      -3.545  -6.148  -3.062  1.00 20.490          C  
ATOM  10964  OG  SER A 704      -4.569  -7.001  -2.609  1.00 20.490          O  
ATOM  10965  H   SER A 704      -4.047  -7.204  -5.331  1.00 17.900          H  
ATOM  10966  HA  SER A 704      -1.711  -6.211  -4.124  1.00 17.420          H  
ATOM  10967 1HB  SER A 704      -3.080  -5.649  -2.212  1.00 24.590          H  
ATOM  10968 2HB  SER A 704      -3.969  -5.378  -3.706  1.00 24.590          H  
ATOM  10969  HG  SER A 704      -4.240  -7.414  -1.788  1.00 24.590          H  
ATOM  10970  N   GLU A 705      -2.358  -9.229  -3.085  1.00 14.100          N  
ATOM  10971  CA  GLU A 705      -1.793 -10.321  -2.309  1.00 13.780          C  
ATOM  10972  C   GLU A 705      -0.316 -10.576  -2.663  1.00 13.280          C  
ATOM  10973  O   GLU A 705       0.454 -11.025  -1.812  1.00 12.780          O  
ATOM  10974  CB  GLU A 705      -2.651 -11.572  -2.462  1.00 19.420          C  
ATOM  10975  CG  GLU A 705      -4.020 -11.445  -1.757  1.00 19.420          C  
ATOM  10976  CD  GLU A 705      -4.912 -12.627  -1.962  1.00 19.420          C  
ATOM  10977  OE1 GLU A 705      -4.544 -13.492  -2.711  1.00 19.420          O  
ATOM  10978  OE2 GLU A 705      -5.995 -12.647  -1.409  1.00 19.420          O  
ATOM  10979  H   GLU A 705      -3.174  -9.399  -3.662  1.00 16.920          H  
ATOM  10980  HA  GLU A 705      -1.830 -10.035  -1.258  1.00 16.540          H  
ATOM  10981 1HB  GLU A 705      -2.830 -11.762  -3.524  1.00 23.300          H  
ATOM  10982 2HB  GLU A 705      -2.124 -12.433  -2.054  1.00 23.300          H  
ATOM  10983 1HG  GLU A 705      -3.852 -11.311  -0.686  1.00 23.300          H  
ATOM  10984 2HG  GLU A 705      -4.517 -10.545  -2.125  1.00 23.300          H  
ATOM  10985  N   ASN A 706       0.091 -10.324  -3.917  1.00 13.580          N  
ATOM  10986  CA  ASN A 706       1.492 -10.513  -4.281  1.00 13.400          C  
ATOM  10987  C   ASN A 706       2.216  -9.176  -4.509  1.00 12.890          C  
ATOM  10988  O   ASN A 706       3.447  -9.115  -4.447  1.00 12.770          O  
ATOM  10989  CB  ASN A 706       1.619 -11.427  -5.480  1.00 18.830          C  
ATOM  10990  CG  ASN A 706       1.192 -12.845  -5.156  1.00 18.830          C  
ATOM  10991  OD1 ASN A 706       1.822 -13.509  -4.319  1.00 18.830          O  
ATOM  10992  ND2 ASN A 706       0.159 -13.325  -5.791  1.00 18.830          N  
ATOM  10993  H   ASN A 706      -0.565  -9.972  -4.622  1.00 16.300          H  
ATOM  10994  HA  ASN A 706       2.000 -10.999  -3.448  1.00 16.080          H  
ATOM  10995 1HB  ASN A 706       0.994 -11.044  -6.291  1.00 22.600          H  
ATOM  10996 2HB  ASN A 706       2.647 -11.435  -5.832  1.00 22.600          H  
ATOM  10997 1HD2 ASN A 706      -0.155 -14.251  -5.608  1.00 22.600          H  
ATOM  10998 2HD2 ASN A 706      -0.339 -12.750  -6.476  1.00 22.600          H  
ATOM  10999  N   ALA A 707       1.453  -8.108  -4.780  1.00 12.720          N  
ATOM  11000  CA  ALA A 707       2.011  -6.782  -5.044  1.00 12.370          C  
ATOM  11001  C   ALA A 707       2.276  -5.960  -3.764  1.00 11.880          C  
ATOM  11002  O   ALA A 707       3.053  -4.998  -3.801  1.00 11.780          O  
ATOM  11003  CB  ALA A 707       1.083  -6.004  -5.977  1.00 17.460          C  
ATOM  11004  H   ALA A 707       0.443  -8.233  -4.866  1.00 15.260          H  
ATOM  11005  HA  ALA A 707       2.963  -6.924  -5.541  1.00 14.840          H  
ATOM  11006 1HB  ALA A 707       1.522  -5.046  -6.218  1.00 20.950          H  
ATOM  11007 2HB  ALA A 707       0.936  -6.572  -6.896  1.00 20.950          H  
ATOM  11008 3HB  ALA A 707       0.128  -5.854  -5.499  1.00 20.950          H  
ATOM  11009  N   ARG A 708       1.627  -6.303  -2.641  1.00 11.680          N  
ATOM  11010  CA  ARG A 708       1.744  -5.546  -1.396  1.00 11.240          C  
ATOM  11011  C   ARG A 708       1.995  -6.440  -0.171  1.00 10.550          C  
ATOM  11012  O   ARG A 708       1.753  -7.647  -0.182  1.00 10.240          O  
ATOM  11013  CB  ARG A 708       0.465  -4.748  -1.163  1.00 15.910          C  
ATOM  11014  CG  ARG A 708       0.143  -3.706  -2.244  1.00 15.910          C  
ATOM  11015  CD  ARG A 708       1.085  -2.557  -2.237  1.00 15.910          C  
ATOM  11016  NE  ARG A 708       0.713  -1.561  -3.215  1.00 15.910          N  
ATOM  11017  CZ  ARG A 708       1.108  -1.550  -4.512  1.00 15.910          C  
ATOM  11018  NH1 ARG A 708       1.901  -2.491  -5.009  1.00 15.910          N  
ATOM  11019  NH2 ARG A 708       0.687  -0.571  -5.300  1.00 15.910          N  
ATOM  11020  H   ARG A 708       0.959  -7.075  -2.645  1.00 14.020          H  
ATOM  11021  HA  ARG A 708       2.587  -4.867  -1.484  1.00 13.490          H  
ATOM  11022 1HB  ARG A 708      -0.381  -5.437  -1.110  1.00 19.090          H  
ATOM  11023 2HB  ARG A 708       0.523  -4.233  -0.206  1.00 19.090          H  
ATOM  11024 1HG  ARG A 708       0.163  -4.170  -3.224  1.00 19.090          H  
ATOM  11025 2HG  ARG A 708      -0.857  -3.315  -2.065  1.00 19.090          H  
ATOM  11026 1HD  ARG A 708       1.066  -2.087  -1.254  1.00 19.090          H  
ATOM  11027 2HD  ARG A 708       2.095  -2.883  -2.453  1.00 19.090          H  
ATOM  11028  HE  ARG A 708       0.110  -0.812  -2.904  1.00 19.090          H  
ATOM  11029 1HH1 ARG A 708       2.259  -3.274  -4.433  1.00 19.090          H  
ATOM  11030 2HH1 ARG A 708       2.175  -2.451  -5.978  1.00 19.090          H  
ATOM  11031 1HH2 ARG A 708       0.082   0.151  -4.932  1.00 19.090          H  
ATOM  11032 2HH2 ARG A 708       0.965  -0.545  -6.271  1.00 19.090          H  
ATOM  11033  N   LYS A 709       2.462  -5.847   0.932  1.00 10.390          N  
ATOM  11034  CA  LYS A 709       2.688  -6.630   2.156  1.00  9.880          C  
ATOM  11035  C   LYS A 709       1.371  -6.919   2.889  1.00  9.270          C  
ATOM  11036  O   LYS A 709       1.096  -6.382   3.962  1.00  8.980          O  
ATOM  11037  CB  LYS A 709       3.645  -5.894   3.099  1.00 14.040          C  
ATOM  11038  CG  LYS A 709       5.081  -5.735   2.582  1.00 14.040          C  
ATOM  11039  CD  LYS A 709       5.954  -5.002   3.620  1.00 14.040          C  
ATOM  11040  CE  LYS A 709       7.430  -4.886   3.199  1.00 14.040          C  
ATOM  11041  NZ  LYS A 709       7.640  -3.957   2.047  1.00 14.040          N  
ATOM  11042  H   LYS A 709       2.654  -4.856   0.925  1.00 12.470          H  
ATOM  11043  HA  LYS A 709       3.132  -7.587   1.881  1.00 11.860          H  
ATOM  11044 1HB  LYS A 709       3.251  -4.900   3.309  1.00 16.840          H  
ATOM  11045 2HB  LYS A 709       3.692  -6.430   4.048  1.00 16.840          H  
ATOM  11046 1HG  LYS A 709       5.502  -6.723   2.391  1.00 16.840          H  
ATOM  11047 2HG  LYS A 709       5.067  -5.178   1.650  1.00 16.840          H  
ATOM  11048 1HD  LYS A 709       5.558  -3.998   3.778  1.00 16.840          H  
ATOM  11049 2HD  LYS A 709       5.908  -5.538   4.569  1.00 16.840          H  
ATOM  11050 1HE  LYS A 709       7.997  -4.516   4.043  1.00 16.840          H  
ATOM  11051 2HE  LYS A 709       7.805  -5.873   2.928  1.00 16.840          H  
ATOM  11052 1HZ  LYS A 709       8.652  -3.917   1.830  1.00 16.840          H  
ATOM  11053 2HZ  LYS A 709       7.138  -4.281   1.239  1.00 16.840          H  
ATOM  11054 3HZ  LYS A 709       7.321  -3.034   2.296  1.00 16.840          H  
ATOM  11055  N   GLN A 710       0.563  -7.774   2.279  1.00  9.190          N  
ATOM  11056  CA  GLN A 710      -0.767  -8.125   2.761  1.00  8.680          C  
ATOM  11057  C   GLN A 710      -0.840  -9.507   3.397  1.00  8.170          C  
ATOM  11058  O   GLN A 710      -0.423 -10.504   2.816  1.00  7.920          O  
ATOM  11059  CB  GLN A 710      -1.756  -8.048   1.600  1.00 12.360          C  
ATOM  11060  CG  GLN A 710      -3.190  -8.368   1.964  1.00 12.360          C  
ATOM  11061  CD  GLN A 710      -4.106  -8.170   0.798  1.00 12.360          C  
ATOM  11062  OE1 GLN A 710      -3.652  -8.016  -0.339  1.00 12.360          O  
ATOM  11063  NE2 GLN A 710      -5.399  -8.162   1.069  1.00 12.360          N  
ATOM  11064  H   GLN A 710       0.902  -8.150   1.389  1.00 11.030          H  
ATOM  11065  HA  GLN A 710      -1.058  -7.396   3.516  1.00 10.420          H  
ATOM  11066 1HB  GLN A 710      -1.730  -7.046   1.170  1.00 14.830          H  
ATOM  11067 2HB  GLN A 710      -1.439  -8.738   0.816  1.00 14.830          H  
ATOM  11068 1HG  GLN A 710      -3.262  -9.416   2.264  1.00 14.830          H  
ATOM  11069 2HG  GLN A 710      -3.514  -7.721   2.779  1.00 14.830          H  
ATOM  11070 1HE2 GLN A 710      -6.076  -8.031   0.339  1.00 14.830          H  
ATOM  11071 2HE2 GLN A 710      -5.695  -8.296   2.014  1.00 14.830          H  
ATOM  11072  N   ALA A 711      -1.423  -9.585   4.586  1.00  8.150          N  
ATOM  11073  CA  ALA A 711      -1.573 -10.881   5.241  1.00  7.800          C  
ATOM  11074  C   ALA A 711      -2.446 -11.825   4.424  1.00  7.210          C  
ATOM  11075  O   ALA A 711      -3.497 -11.444   3.896  1.00  7.130          O  
ATOM  11076  CB  ALA A 711      -2.183 -10.725   6.622  1.00 11.060          C  
ATOM  11077  H   ALA A 711      -1.733  -8.737   5.043  1.00  9.780          H  
ATOM  11078  HA  ALA A 711      -0.583 -11.327   5.332  1.00  9.360          H  
ATOM  11079 1HB  ALA A 711      -2.261 -11.704   7.092  1.00 13.270          H  
ATOM  11080 2HB  ALA A 711      -1.555 -10.079   7.231  1.00 13.270          H  
ATOM  11081 3HB  ALA A 711      -3.165 -10.294   6.536  1.00 13.270          H  
ATOM  11082  N   GLU A 712      -2.096 -13.108   4.430  1.00  6.930          N  
ATOM  11083  CA  GLU A 712      -2.902 -14.100   3.733  1.00  6.560          C  
ATOM  11084  C   GLU A 712      -4.087 -14.469   4.608  1.00  5.920          C  
ATOM  11085  O   GLU A 712      -4.164 -15.570   5.167  1.00  5.340          O  
ATOM  11086  CB  GLU A 712      -2.062 -15.332   3.381  1.00  9.330          C  
ATOM  11087  CG  GLU A 712      -0.919 -15.030   2.403  1.00  9.330          C  
ATOM  11088  CD  GLU A 712      -0.086 -16.235   2.028  1.00  9.330          C  
ATOM  11089  OE1 GLU A 712      -0.312 -17.289   2.565  1.00  9.330          O  
ATOM  11090  OE2 GLU A 712       0.780 -16.089   1.198  1.00  9.330          O  
ATOM  11091  H   GLU A 712      -1.239 -13.391   4.883  1.00  8.320          H  
ATOM  11092  HA  GLU A 712      -3.278 -13.661   2.807  1.00  7.870          H  
ATOM  11093 1HB  GLU A 712      -1.634 -15.757   4.290  1.00 11.200          H  
ATOM  11094 2HB  GLU A 712      -2.700 -16.095   2.932  1.00 11.200          H  
ATOM  11095 1HG  GLU A 712      -1.349 -14.606   1.495  1.00 11.200          H  
ATOM  11096 2HG  GLU A 712      -0.272 -14.274   2.844  1.00 11.200          H  
ATOM  11097  N   PHE A 713      -5.041 -13.547   4.643  1.00  6.090          N  
ATOM  11098  CA  PHE A 713      -6.192 -13.599   5.522  1.00  5.590          C  
ATOM  11099  C   PHE A 713      -6.978 -14.875   5.404  1.00  5.110          C  
ATOM  11100  O   PHE A 713      -7.371 -15.419   6.426  1.00  4.460          O  
ATOM  11101  CB  PHE A 713      -7.105 -12.403   5.283  1.00  8.030          C  
ATOM  11102  CG  PHE A 713      -6.594 -11.147   5.906  1.00  8.030          C  
ATOM  11103  CD1 PHE A 713      -6.017 -10.146   5.140  1.00  8.030          C  
ATOM  11104  CD2 PHE A 713      -6.687 -10.963   7.281  1.00  8.030          C  
ATOM  11105  CE1 PHE A 713      -5.541  -9.001   5.735  1.00  8.030          C  
ATOM  11106  CE2 PHE A 713      -6.209  -9.819   7.873  1.00  8.030          C  
ATOM  11107  CZ  PHE A 713      -5.633  -8.845   7.099  1.00  8.030          C  
ATOM  11108  H   PHE A 713      -4.841 -12.697   4.111  1.00  7.310          H  
ATOM  11109  HA  PHE A 713      -5.824 -13.529   6.545  1.00  6.710          H  
ATOM  11110 1HB  PHE A 713      -7.222 -12.237   4.218  1.00  9.630          H  
ATOM  11111 2HB  PHE A 713      -8.081 -12.607   5.688  1.00  9.630          H  
ATOM  11112  HD1 PHE A 713      -5.932 -10.272   4.061  1.00  9.630          H  
ATOM  11113  HD2 PHE A 713      -7.143 -11.743   7.894  1.00  9.630          H  
ATOM  11114  HE1 PHE A 713      -5.081  -8.217   5.135  1.00  9.630          H  
ATOM  11115  HE2 PHE A 713      -6.283  -9.681   8.958  1.00  9.630          H  
ATOM  11116  HZ  PHE A 713      -5.242  -7.939   7.564  1.00  9.630          H  
ATOM  11117  N   ILE A 714      -7.151 -15.407   4.203  1.00  5.510          N  
ATOM  11118  CA  ILE A 714      -7.922 -16.637   4.087  1.00  5.250          C  
ATOM  11119  C   ILE A 714      -7.288 -17.785   4.871  1.00  4.820          C  
ATOM  11120  O   ILE A 714      -8.015 -18.607   5.452  1.00  4.480          O  
ATOM  11121  CB  ILE A 714      -8.182 -17.070   2.634  1.00  7.450          C  
ATOM  11122  CG1 ILE A 714      -9.152 -16.065   1.965  1.00  7.450          C  
ATOM  11123  CG2 ILE A 714      -8.778 -18.482   2.645  1.00  7.450          C  
ATOM  11124  CD1 ILE A 714      -9.303 -16.232   0.450  1.00  7.450          C  
ATOM  11125  H   ILE A 714      -6.764 -14.942   3.395  1.00  6.610          H  
ATOM  11126  HA  ILE A 714      -8.891 -16.460   4.518  1.00  6.300          H  
ATOM  11127  HB  ILE A 714      -7.257 -17.069   2.066  1.00  8.940          H  
ATOM  11128 1HG1 ILE A 714     -10.126 -16.167   2.419  1.00  8.940          H  
ATOM  11129 2HG1 ILE A 714      -8.791 -15.058   2.155  1.00  8.940          H  
ATOM  11130 1HG2 ILE A 714      -8.984 -18.810   1.638  1.00  8.940          H  
ATOM  11131 2HG2 ILE A 714      -8.083 -19.174   3.085  1.00  8.940          H  
ATOM  11132 3HG2 ILE A 714      -9.696 -18.483   3.219  1.00  8.940          H  
ATOM  11133 1HD1 ILE A 714     -10.000 -15.481   0.071  1.00  8.940          H  
ATOM  11134 2HD1 ILE A 714      -8.337 -16.103  -0.041  1.00  8.940          H  
ATOM  11135 3HD1 ILE A 714      -9.696 -17.220   0.211  1.00  8.940          H  
ATOM  11136  N   GLU A 715      -5.958 -17.909   4.826  1.00  4.900          N  
ATOM  11137  CA  GLU A 715      -5.324 -19.013   5.522  1.00  4.630          C  
ATOM  11138  C   GLU A 715      -5.519 -18.803   7.010  1.00  3.880          C  
ATOM  11139  O   GLU A 715      -5.800 -19.756   7.744  1.00  3.710          O  
ATOM  11140  CB  GLU A 715      -3.831 -19.094   5.202  1.00  6.590          C  
ATOM  11141  CG  GLU A 715      -3.104 -20.316   5.801  1.00  6.590          C  
ATOM  11142  CD  GLU A 715      -3.545 -21.638   5.198  1.00  6.590          C  
ATOM  11143  OE1 GLU A 715      -4.041 -21.631   4.091  1.00  6.590          O  
ATOM  11144  OE2 GLU A 715      -3.388 -22.648   5.838  1.00  6.590          O  
ATOM  11145  H   GLU A 715      -5.386 -17.183   4.396  1.00  5.880          H  
ATOM  11146  HA  GLU A 715      -5.806 -19.946   5.230  1.00  5.560          H  
ATOM  11147 1HB  GLU A 715      -3.693 -19.111   4.122  1.00  7.910          H  
ATOM  11148 2HB  GLU A 715      -3.336 -18.194   5.577  1.00  7.910          H  
ATOM  11149 1HG  GLU A 715      -2.036 -20.195   5.633  1.00  7.910          H  
ATOM  11150 2HG  GLU A 715      -3.272 -20.338   6.878  1.00  7.910          H  
ATOM  11151  N   ASN A 716      -5.399 -17.541   7.447  1.00  3.580          N  
ATOM  11152  CA  ASN A 716      -5.579 -17.213   8.855  1.00  2.970          C  
ATOM  11153  C   ASN A 716      -7.025 -17.469   9.278  1.00  2.710          C  
ATOM  11154  O   ASN A 716      -7.295 -17.919  10.391  1.00  2.380          O  
ATOM  11155  CB  ASN A 716      -5.200 -15.774   9.131  1.00  4.400          C  
ATOM  11156  CG  ASN A 716      -3.719 -15.535   9.056  1.00  4.400          C  
ATOM  11157  OD1 ASN A 716      -2.900 -16.460   9.123  1.00  4.400          O  
ATOM  11158  ND2 ASN A 716      -3.352 -14.289   8.921  1.00  4.400          N  
ATOM  11159  H   ASN A 716      -5.128 -16.818   6.770  1.00  4.300          H  
ATOM  11160  HA  ASN A 716      -4.939 -17.863   9.448  1.00  3.560          H  
ATOM  11161 1HB  ASN A 716      -5.700 -15.126   8.420  1.00  5.280          H  
ATOM  11162 2HB  ASN A 716      -5.550 -15.499  10.128  1.00  5.280          H  
ATOM  11163 1HD2 ASN A 716      -2.380 -14.060   8.867  1.00  5.280          H  
ATOM  11164 2HD2 ASN A 716      -4.038 -13.563   8.874  1.00  5.280          H  
ATOM  11165  N   TYR A 717      -7.991 -17.214   8.383  1.00  2.990          N  
ATOM  11166  CA  TYR A 717      -9.379 -17.446   8.744  1.00  2.800          C  
ATOM  11167  C   TYR A 717      -9.538 -18.909   9.052  1.00  2.920          C  
ATOM  11168  O   TYR A 717     -10.081 -19.271  10.094  1.00  3.100          O  
ATOM  11169  CB  TYR A 717     -10.351 -17.110   7.594  1.00  4.000          C  
ATOM  11170  CG  TYR A 717     -10.484 -15.650   7.191  1.00  4.000          C  
ATOM  11171  CD1 TYR A 717     -10.200 -14.614   8.072  1.00  4.000          C  
ATOM  11172  CD2 TYR A 717     -10.906 -15.355   5.899  1.00  4.000          C  
ATOM  11173  CE1 TYR A 717     -10.337 -13.316   7.663  1.00  4.000          C  
ATOM  11174  CE2 TYR A 717     -11.038 -14.050   5.495  1.00  4.000          C  
ATOM  11175  CZ  TYR A 717     -10.757 -13.040   6.381  1.00  4.000          C  
ATOM  11176  OH  TYR A 717     -10.895 -11.753   6.018  1.00  4.000          O  
ATOM  11177  H   TYR A 717      -7.746 -16.796   7.489  1.00  3.590          H  
ATOM  11178  HA  TYR A 717      -9.624 -16.891   9.646  1.00  3.360          H  
ATOM  11179 1HB  TYR A 717     -10.047 -17.665   6.709  1.00  4.800          H  
ATOM  11180 2HB  TYR A 717     -11.344 -17.470   7.859  1.00  4.800          H  
ATOM  11181  HD1 TYR A 717      -9.870 -14.810   9.085  1.00  4.800          H  
ATOM  11182  HD2 TYR A 717     -11.136 -16.163   5.205  1.00  4.800          H  
ATOM  11183  HE1 TYR A 717     -10.119 -12.501   8.350  1.00  4.800          H  
ATOM  11184  HE2 TYR A 717     -11.372 -13.819   4.483  1.00  4.800          H  
ATOM  11185  HH  TYR A 717     -11.254 -11.701   5.125  1.00  4.800          H  
ATOM  11186  N   ARG A 718      -8.998 -19.766   8.183  1.00  3.030          N  
ATOM  11187  CA  ARG A 718      -9.121 -21.185   8.435  1.00  3.010          C  
ATOM  11188  C   ARG A 718      -8.383 -21.597   9.703  1.00  2.660          C  
ATOM  11189  O   ARG A 718      -8.954 -22.287  10.543  1.00  2.670          O  
ATOM  11190  CB  ARG A 718      -8.619 -21.990   7.244  1.00  4.220          C  
ATOM  11191  CG  ARG A 718      -9.551 -21.995   6.000  1.00  4.220          C  
ATOM  11192  CD  ARG A 718      -9.117 -23.039   5.017  1.00  4.220          C  
ATOM  11193  NE  ARG A 718      -7.854 -22.682   4.334  1.00  4.220          N  
ATOM  11194  CZ  ARG A 718      -7.759 -22.044   3.138  1.00  4.220          C  
ATOM  11195  NH1 ARG A 718      -8.839 -21.748   2.446  1.00  4.220          N  
ATOM  11196  NH2 ARG A 718      -6.567 -21.727   2.651  1.00  4.220          N  
ATOM  11197  H   ARG A 718      -8.549 -19.411   7.330  1.00  3.640          H  
ATOM  11198  HA  ARG A 718     -10.178 -21.412   8.569  1.00  3.610          H  
ATOM  11199 1HB  ARG A 718      -7.656 -21.584   6.923  1.00  5.070          H  
ATOM  11200 2HB  ARG A 718      -8.453 -23.020   7.550  1.00  5.070          H  
ATOM  11201 1HG  ARG A 718     -10.574 -22.209   6.307  1.00  5.070          H  
ATOM  11202 2HG  ARG A 718      -9.508 -21.016   5.511  1.00  5.070          H  
ATOM  11203 1HD  ARG A 718      -8.957 -23.958   5.553  1.00  5.070          H  
ATOM  11204 2HD  ARG A 718      -9.893 -23.206   4.272  1.00  5.070          H  
ATOM  11205  HE  ARG A 718      -6.984 -22.895   4.813  1.00  5.070          H  
ATOM  11206 1HH1 ARG A 718      -9.746 -22.002   2.797  1.00  5.070          H  
ATOM  11207 2HH1 ARG A 718      -8.745 -21.285   1.547  1.00  5.070          H  
ATOM  11208 1HH2 ARG A 718      -5.706 -21.936   3.184  1.00  5.070          H  
ATOM  11209 2HH2 ARG A 718      -6.490 -21.261   1.760  1.00  5.070          H  
ATOM  11210  N   ARG A 719      -7.145 -21.138   9.879  1.00  2.470          N  
ATOM  11211  CA  ARG A 719      -6.347 -21.497  11.044  1.00  2.290          C  
ATOM  11212  C   ARG A 719      -7.021 -21.134  12.360  1.00  2.130          C  
ATOM  11213  O   ARG A 719      -7.152 -21.975  13.258  1.00  2.300          O  
ATOM  11214  CB  ARG A 719      -5.008 -20.787  10.994  1.00  3.280          C  
ATOM  11215  CG  ARG A 719      -4.033 -21.096  12.134  1.00  3.280          C  
ATOM  11216  CD  ARG A 719      -2.937 -20.103  12.160  1.00  3.280          C  
ATOM  11217  NE  ARG A 719      -3.426 -18.770  12.557  1.00  3.280          N  
ATOM  11218  CZ  ARG A 719      -2.790 -17.603  12.365  1.00  3.280          C  
ATOM  11219  NH1 ARG A 719      -1.612 -17.544  11.765  1.00  3.280          N  
ATOM  11220  NH2 ARG A 719      -3.384 -16.513  12.802  1.00  3.280          N  
ATOM  11221  H   ARG A 719      -6.722 -20.550   9.153  1.00  2.960          H  
ATOM  11222  HA  ARG A 719      -6.181 -22.574  11.023  1.00  2.750          H  
ATOM  11223 1HB  ARG A 719      -4.512 -21.016  10.053  1.00  3.930          H  
ATOM  11224 2HB  ARG A 719      -5.188 -19.714  11.003  1.00  3.930          H  
ATOM  11225 1HG  ARG A 719      -4.546 -21.052  13.097  1.00  3.930          H  
ATOM  11226 2HG  ARG A 719      -3.604 -22.089  11.996  1.00  3.930          H  
ATOM  11227 1HD  ARG A 719      -2.174 -20.413  12.866  1.00  3.930          H  
ATOM  11228 2HD  ARG A 719      -2.509 -20.032  11.163  1.00  3.930          H  
ATOM  11229  HE  ARG A 719      -4.347 -18.695  13.030  1.00  3.930          H  
ATOM  11230 1HH1 ARG A 719      -1.168 -18.384  11.432  1.00  3.930          H  
ATOM  11231 2HH1 ARG A 719      -1.159 -16.653  11.629  1.00  3.930          H  
ATOM  11232 1HH2 ARG A 719      -4.306 -16.620  13.278  1.00  3.930          H  
ATOM  11233 2HH2 ARG A 719      -2.961 -15.611  12.689  1.00  3.930          H  
ATOM  11234  N   ASP A 720      -7.429 -19.871  12.493  1.00  1.990          N  
ATOM  11235  CA  ASP A 720      -8.015 -19.419  13.737  1.00  2.060          C  
ATOM  11236  C   ASP A 720      -9.339 -20.113  13.974  1.00  1.920          C  
ATOM  11237  O   ASP A 720      -9.626 -20.534  15.096  1.00  1.970          O  
ATOM  11238  CB  ASP A 720      -8.237 -17.913  13.702  1.00  2.860          C  
ATOM  11239  CG  ASP A 720      -6.939 -17.089  13.721  1.00  2.860          C  
ATOM  11240  OD1 ASP A 720      -5.870 -17.605  13.999  1.00  2.860          O  
ATOM  11241  OD2 ASP A 720      -7.032 -15.923  13.459  1.00  2.860          O  
ATOM  11242  H   ASP A 720      -7.311 -19.208  11.721  1.00  2.390          H  
ATOM  11243  HA  ASP A 720      -7.339 -19.665  14.554  1.00  2.470          H  
ATOM  11244 1HB  ASP A 720      -8.786 -17.662  12.786  1.00  3.430          H  
ATOM  11245 2HB  ASP A 720      -8.857 -17.619  14.543  1.00  3.430          H  
ATOM  11246  N   MET A 721     -10.146 -20.279  12.922  1.00  1.850          N  
ATOM  11247  CA  MET A 721     -11.407 -20.951  13.100  1.00  1.900          C  
ATOM  11248  C   MET A 721     -11.179 -22.369  13.554  1.00  1.880          C  
ATOM  11249  O   MET A 721     -11.801 -22.784  14.520  1.00  2.150          O  
ATOM  11250  CB  MET A 721     -12.222 -20.872  11.833  1.00  2.640          C  
ATOM  11251  CG  MET A 721     -12.703 -19.474  11.562  1.00  2.640          C  
ATOM  11252  SD  MET A 721     -13.521 -19.298  10.014  1.00  2.640          S  
ATOM  11253  CE  MET A 721     -13.767 -17.526  10.035  1.00  2.640          C  
ATOM  11254  H   MET A 721      -9.908 -19.914  11.996  1.00  2.220          H  
ATOM  11255  HA  MET A 721     -11.961 -20.441  13.885  1.00  2.280          H  
ATOM  11256 1HB  MET A 721     -11.622 -21.215  10.989  1.00  3.170          H  
ATOM  11257 2HB  MET A 721     -13.087 -21.517  11.919  1.00  3.170          H  
ATOM  11258 1HG  MET A 721     -13.407 -19.211  12.334  1.00  3.170          H  
ATOM  11259 2HG  MET A 721     -11.880 -18.770  11.612  1.00  3.170          H  
ATOM  11260 1HE  MET A 721     -14.280 -17.219   9.132  1.00  3.170          H  
ATOM  11261 2HE  MET A 721     -14.372 -17.256  10.906  1.00  3.170          H  
ATOM  11262 3HE  MET A 721     -12.799 -17.024  10.091  1.00  3.170          H  
ATOM  11263  N   LEU A 722     -10.244 -23.111  12.946  1.00  1.710          N  
ATOM  11264  CA  LEU A 722     -10.054 -24.488  13.384  1.00  1.740          C  
ATOM  11265  C   LEU A 722      -9.643 -24.541  14.831  1.00  1.650          C  
ATOM  11266  O   LEU A 722     -10.151 -25.366  15.600  1.00  1.640          O  
ATOM  11267  CB  LEU A 722      -9.015 -25.246  12.563  1.00  2.420          C  
ATOM  11268  CG  LEU A 722      -9.534 -26.027  11.376  1.00  2.420          C  
ATOM  11269  CD1 LEU A 722     -10.029 -25.135  10.329  1.00  2.420          C  
ATOM  11270  CD2 LEU A 722      -8.463 -26.948  10.871  1.00  2.420          C  
ATOM  11271  H   LEU A 722      -9.714 -22.743  12.154  1.00  2.050          H  
ATOM  11272  HA  LEU A 722     -10.996 -25.010  13.284  1.00  2.090          H  
ATOM  11273 1HB  LEU A 722      -8.279 -24.529  12.199  1.00  2.910          H  
ATOM  11274 2HB  LEU A 722      -8.530 -25.945  13.210  1.00  2.910          H  
ATOM  11275  HG  LEU A 722     -10.358 -26.592  11.685  1.00  2.910          H  
ATOM  11276 1HD1 LEU A 722     -10.399 -25.750   9.563  1.00  2.910          H  
ATOM  11277 2HD1 LEU A 722     -10.825 -24.495  10.701  1.00  2.910          H  
ATOM  11278 3HD1 LEU A 722      -9.222 -24.538   9.957  1.00  2.910          H  
ATOM  11279 1HD2 LEU A 722      -8.840 -27.528  10.045  1.00  2.910          H  
ATOM  11280 2HD2 LEU A 722      -7.619 -26.366  10.547  1.00  2.910          H  
ATOM  11281 3HD2 LEU A 722      -8.153 -27.629  11.663  1.00  2.910          H  
ATOM  11282  N   ALA A 723      -8.786 -23.609  15.258  1.00  1.640          N  
ATOM  11283  CA  ALA A 723      -8.394 -23.617  16.649  1.00  1.650          C  
ATOM  11284  C   ALA A 723      -9.626 -23.510  17.540  1.00  1.670          C  
ATOM  11285  O   ALA A 723      -9.796 -24.310  18.464  1.00  1.750          O  
ATOM  11286  CB  ALA A 723      -7.471 -22.439  16.933  1.00  2.310          C  
ATOM  11287  H   ALA A 723      -8.365 -22.944  14.597  1.00  1.970          H  
ATOM  11288  HA  ALA A 723      -7.885 -24.555  16.862  1.00  1.980          H  
ATOM  11289 1HB  ALA A 723      -7.185 -22.445  17.982  1.00  2.770          H  
ATOM  11290 2HB  ALA A 723      -6.589 -22.513  16.300  1.00  2.770          H  
ATOM  11291 3HB  ALA A 723      -7.989 -21.508  16.717  1.00  2.770          H  
ATOM  11292  N   PHE A 724     -10.542 -22.599  17.194  1.00  1.680          N  
ATOM  11293  CA  PHE A 724     -11.729 -22.401  18.011  1.00  1.730          C  
ATOM  11294  C   PHE A 724     -12.744 -23.544  17.869  1.00  1.610          C  
ATOM  11295  O   PHE A 724     -13.349 -23.947  18.865  1.00  1.640          O  
ATOM  11296  CB  PHE A 724     -12.386 -21.060  17.674  1.00  2.400          C  
ATOM  11297  CG  PHE A 724     -11.560 -19.831  18.100  1.00  2.400          C  
ATOM  11298  CD1 PHE A 724     -11.127 -18.919  17.144  1.00  2.400          C  
ATOM  11299  CD2 PHE A 724     -11.199 -19.602  19.433  1.00  2.400          C  
ATOM  11300  CE1 PHE A 724     -10.380 -17.818  17.489  1.00  2.400          C  
ATOM  11301  CE2 PHE A 724     -10.443 -18.496  19.776  1.00  2.400          C  
ATOM  11302  CZ  PHE A 724     -10.039 -17.604  18.798  1.00  2.400          C  
ATOM  11303  H   PHE A 724     -10.341 -21.966  16.409  1.00  2.020          H  
ATOM  11304  HA  PHE A 724     -11.408 -22.370  19.053  1.00  2.080          H  
ATOM  11305 1HB  PHE A 724     -12.538 -21.009  16.593  1.00  2.880          H  
ATOM  11306 2HB  PHE A 724     -13.363 -21.003  18.148  1.00  2.880          H  
ATOM  11307  HD1 PHE A 724     -11.386 -19.088  16.101  1.00  2.880          H  
ATOM  11308  HD2 PHE A 724     -11.511 -20.307  20.214  1.00  2.880          H  
ATOM  11309  HE1 PHE A 724     -10.055 -17.117  16.718  1.00  2.880          H  
ATOM  11310  HE2 PHE A 724     -10.164 -18.323  20.815  1.00  2.880          H  
ATOM  11311  HZ  PHE A 724      -9.447 -16.734  19.069  1.00  2.880          H  
ATOM  11312  N   MET A 725     -12.908 -24.081  16.648  1.00  1.510          N  
ATOM  11313  CA  MET A 725     -13.847 -25.161  16.362  1.00  1.490          C  
ATOM  11314  C   MET A 725     -13.559 -26.331  17.274  1.00  1.460          C  
ATOM  11315  O   MET A 725     -14.462 -26.903  17.896  1.00  1.510          O  
ATOM  11316  CB  MET A 725     -13.680 -25.653  14.892  1.00  2.090          C  
ATOM  11317  CG  MET A 725     -14.141 -24.750  13.672  1.00  2.090          C  
ATOM  11318  SD  MET A 725     -13.622 -25.523  12.076  1.00  2.090          S  
ATOM  11319  CE  MET A 725     -14.115 -24.455  10.729  1.00  2.090          C  
ATOM  11320  H   MET A 725     -12.367 -23.689  15.886  1.00  1.810          H  
ATOM  11321  HA  MET A 725     -14.857 -24.833  16.556  1.00  1.790          H  
ATOM  11322 1HB  MET A 725     -12.638 -25.895  14.730  1.00  2.510          H  
ATOM  11323 2HB  MET A 725     -14.219 -26.567  14.770  1.00  2.510          H  
ATOM  11324 1HG  MET A 725     -15.227 -24.712  13.658  1.00  2.510          H  
ATOM  11325 2HG  MET A 725     -13.773 -23.746  13.730  1.00  2.510          H  
ATOM  11326 1HE  MET A 725     -13.813 -24.906   9.782  1.00  2.510          H  
ATOM  11327 2HE  MET A 725     -15.193 -24.337  10.742  1.00  2.510          H  
ATOM  11328 3HE  MET A 725     -13.636 -23.487  10.838  1.00  2.510          H  
ATOM  11329  N   PHE A 726     -12.284 -26.686  17.341  1.00  1.460          N  
ATOM  11330  CA  PHE A 726     -11.858 -27.826  18.115  1.00  1.560          C  
ATOM  11331  C   PHE A 726     -11.944 -27.571  19.601  1.00  1.600          C  
ATOM  11332  O   PHE A 726     -12.466 -28.412  20.335  1.00  1.640          O  
ATOM  11333  CB  PHE A 726     -10.496 -28.257  17.645  1.00  2.140          C  
ATOM  11334  CG  PHE A 726     -10.015 -29.544  18.195  1.00  2.140          C  
ATOM  11335  CD1 PHE A 726     -10.820 -30.702  18.193  1.00  2.140          C  
ATOM  11336  CD2 PHE A 726      -8.739 -29.638  18.642  1.00  2.140          C  
ATOM  11337  CE1 PHE A 726     -10.338 -31.886  18.652  1.00  2.140          C  
ATOM  11338  CE2 PHE A 726      -8.257 -30.810  19.082  1.00  2.140          C  
ATOM  11339  CZ  PHE A 726      -9.057 -31.952  19.092  1.00  2.140          C  
ATOM  11340  H   PHE A 726     -11.602 -26.161  16.784  1.00  1.750          H  
ATOM  11341  HA  PHE A 726     -12.541 -28.633  17.902  1.00  1.870          H  
ATOM  11342 1HB  PHE A 726     -10.508 -28.320  16.582  1.00  2.570          H  
ATOM  11343 2HB  PHE A 726      -9.777 -27.475  17.905  1.00  2.570          H  
ATOM  11344  HD1 PHE A 726     -11.833 -30.666  17.838  1.00  2.570          H  
ATOM  11345  HD2 PHE A 726      -8.102 -28.755  18.628  1.00  2.570          H  
ATOM  11346  HE1 PHE A 726     -10.967 -32.773  18.656  1.00  2.570          H  
ATOM  11347  HE2 PHE A 726      -7.239 -30.845  19.425  1.00  2.570          H  
ATOM  11348  HZ  PHE A 726      -8.662 -32.903  19.445  1.00  2.570          H  
ATOM  11349  N   GLU A 727     -11.532 -26.392  20.066  1.00  1.630          N  
ATOM  11350  CA  GLU A 727     -11.614 -26.129  21.491  1.00  1.710          C  
ATOM  11351  C   GLU A 727     -13.068 -26.256  21.980  1.00  1.700          C  
ATOM  11352  O   GLU A 727     -13.315 -26.855  23.037  1.00  1.730          O  
ATOM  11353  CB  GLU A 727     -11.078 -24.731  21.771  1.00  2.360          C  
ATOM  11354  CG  GLU A 727      -9.584 -24.604  21.579  1.00  2.360          C  
ATOM  11355  CD  GLU A 727      -9.138 -23.206  21.566  1.00  2.360          C  
ATOM  11356  OE1 GLU A 727      -9.971 -22.329  21.604  1.00  2.360          O  
ATOM  11357  OE2 GLU A 727      -7.961 -22.998  21.531  1.00  2.360          O  
ATOM  11358  H   GLU A 727     -11.098 -25.698  19.444  1.00  1.960          H  
ATOM  11359  HA  GLU A 727     -10.998 -26.854  22.013  1.00  2.050          H  
ATOM  11360 1HB  GLU A 727     -11.560 -24.020  21.100  1.00  2.830          H  
ATOM  11361 2HB  GLU A 727     -11.324 -24.441  22.795  1.00  2.830          H  
ATOM  11362 1HG  GLU A 727      -9.076 -25.122  22.369  1.00  2.830          H  
ATOM  11363 2HG  GLU A 727      -9.293 -25.084  20.661  1.00  2.830          H  
ATOM  11364  N   ASP A 728     -14.043 -25.752  21.192  1.00  1.670          N  
ATOM  11365  CA  ASP A 728     -15.438 -25.892  21.596  1.00  1.700          C  
ATOM  11366  C   ASP A 728     -15.854 -27.356  21.589  1.00  1.630          C  
ATOM  11367  O   ASP A 728     -16.546 -27.803  22.509  1.00  1.730          O  
ATOM  11368  CB  ASP A 728     -16.390 -25.099  20.689  1.00  2.370          C  
ATOM  11369  CG  ASP A 728     -16.383 -23.568  20.891  1.00  2.370          C  
ATOM  11370  OD1 ASP A 728     -15.856 -23.100  21.871  1.00  2.370          O  
ATOM  11371  OD2 ASP A 728     -16.945 -22.880  20.051  1.00  2.370          O  
ATOM  11372  H   ASP A 728     -13.798 -25.230  20.343  1.00  2.000          H  
ATOM  11373  HA  ASP A 728     -15.539 -25.512  22.612  1.00  2.040          H  
ATOM  11374 1HB  ASP A 728     -16.119 -25.301  19.645  1.00  2.840          H  
ATOM  11375 2HB  ASP A 728     -17.404 -25.463  20.832  1.00  2.840          H  
ATOM  11376  N   TYR A 729     -15.405 -28.118  20.581  1.00  1.500          N  
ATOM  11377  CA  TYR A 729     -15.713 -29.538  20.483  1.00  1.450          C  
ATOM  11378  C   TYR A 729     -15.250 -30.320  21.701  1.00  1.450          C  
ATOM  11379  O   TYR A 729     -16.033 -31.088  22.272  1.00  1.480          O  
ATOM  11380  CB  TYR A 729     -15.090 -30.138  19.231  1.00  2.050          C  
ATOM  11381  CG  TYR A 729     -15.274 -31.619  19.091  1.00  2.050          C  
ATOM  11382  CD1 TYR A 729     -16.479 -32.120  18.644  1.00  2.050          C  
ATOM  11383  CD2 TYR A 729     -14.235 -32.484  19.397  1.00  2.050          C  
ATOM  11384  CE1 TYR A 729     -16.647 -33.474  18.498  1.00  2.050          C  
ATOM  11385  CE2 TYR A 729     -14.407 -33.835  19.258  1.00  2.050          C  
ATOM  11386  CZ  TYR A 729     -15.607 -34.335  18.805  1.00  2.050          C  
ATOM  11387  OH  TYR A 729     -15.793 -35.687  18.670  1.00  2.050          O  
ATOM  11388  H   TYR A 729     -14.882 -27.680  19.813  1.00  1.800          H  
ATOM  11389  HA  TYR A 729     -16.794 -29.644  20.416  1.00  1.740          H  
ATOM  11390 1HB  TYR A 729     -15.514 -29.656  18.368  1.00  2.460          H  
ATOM  11391 2HB  TYR A 729     -14.034 -29.937  19.219  1.00  2.460          H  
ATOM  11392  HD1 TYR A 729     -17.296 -31.441  18.402  1.00  2.460          H  
ATOM  11393  HD2 TYR A 729     -13.285 -32.090  19.751  1.00  2.460          H  
ATOM  11394  HE1 TYR A 729     -17.596 -33.866  18.140  1.00  2.460          H  
ATOM  11395  HE2 TYR A 729     -13.606 -34.505  19.499  1.00  2.460          H  
ATOM  11396  HH  TYR A 729     -16.662 -35.854  18.289  1.00  2.460          H  
ATOM  11397  N   ILE A 730     -13.985 -30.151  22.100  1.00  1.470          N  
ATOM  11398  CA  ILE A 730     -13.505 -30.950  23.221  1.00  1.500          C  
ATOM  11399  C   ILE A 730     -14.189 -30.551  24.529  1.00  1.610          C  
ATOM  11400  O   ILE A 730     -14.431 -31.422  25.361  1.00  1.700          O  
ATOM  11401  CB  ILE A 730     -11.949 -30.957  23.339  1.00  2.090          C  
ATOM  11402  CG1 ILE A 730     -11.363 -29.545  23.663  1.00  2.090          C  
ATOM  11403  CG2 ILE A 730     -11.367 -31.501  22.032  1.00  2.090          C  
ATOM  11404  CD1 ILE A 730      -9.849 -29.516  23.967  1.00  2.090          C  
ATOM  11405  H   ILE A 730     -13.391 -29.490  21.590  1.00  1.760          H  
ATOM  11406  HA  ILE A 730     -13.784 -31.983  23.026  1.00  1.800          H  
ATOM  11407  HB  ILE A 730     -11.662 -31.621  24.161  1.00  2.510          H  
ATOM  11408 1HG1 ILE A 730     -11.562 -28.898  22.824  1.00  2.510          H  
ATOM  11409 2HG1 ILE A 730     -11.867 -29.146  24.536  1.00  2.510          H  
ATOM  11410 1HG2 ILE A 730     -10.294 -31.571  22.085  1.00  2.510          H  
ATOM  11411 2HG2 ILE A 730     -11.777 -32.485  21.857  1.00  2.510          H  
ATOM  11412 3HG2 ILE A 730     -11.646 -30.842  21.210  1.00  2.510          H  
ATOM  11413 1HD1 ILE A 730      -9.551 -28.490  24.187  1.00  2.510          H  
ATOM  11414 2HD1 ILE A 730      -9.645 -30.149  24.835  1.00  2.510          H  
ATOM  11415 3HD1 ILE A 730      -9.279 -29.872  23.117  1.00  2.510          H  
ATOM  11416  N   ARG A 731     -14.573 -29.269  24.693  1.00  1.670          N  
ATOM  11417  CA  ARG A 731     -15.323 -28.889  25.890  1.00  1.820          C  
ATOM  11418  C   ARG A 731     -16.767 -29.433  25.873  1.00  1.870          C  
ATOM  11419  O   ARG A 731     -17.293 -29.816  26.921  1.00  2.040          O  
ATOM  11420  CB  ARG A 731     -15.386 -27.374  26.069  1.00  2.490          C  
ATOM  11421  CG  ARG A 731     -14.072 -26.636  26.456  1.00  2.490          C  
ATOM  11422  CD  ARG A 731     -13.559 -27.010  27.834  1.00  2.490          C  
ATOM  11423  NE  ARG A 731     -12.510 -26.077  28.292  1.00  2.490          N  
ATOM  11424  CZ  ARG A 731     -11.660 -26.271  29.344  1.00  2.490          C  
ATOM  11425  NH1 ARG A 731     -11.672 -27.382  30.079  1.00  2.490          N  
ATOM  11426  NH2 ARG A 731     -10.792 -25.327  29.659  1.00  2.490          N  
ATOM  11427  H   ARG A 731     -14.287 -28.564  24.007  1.00  2.000          H  
ATOM  11428  HA  ARG A 731     -14.820 -29.318  26.753  1.00  2.180          H  
ATOM  11429 1HB  ARG A 731     -15.727 -26.930  25.129  1.00  2.990          H  
ATOM  11430 2HB  ARG A 731     -16.129 -27.136  26.826  1.00  2.990          H  
ATOM  11431 1HG  ARG A 731     -13.294 -26.890  25.732  1.00  2.990          H  
ATOM  11432 2HG  ARG A 731     -14.236 -25.557  26.441  1.00  2.990          H  
ATOM  11433 1HD  ARG A 731     -14.380 -26.983  28.550  1.00  2.990          H  
ATOM  11434 2HD  ARG A 731     -13.131 -28.014  27.804  1.00  2.990          H  
ATOM  11435  HE  ARG A 731     -12.458 -25.164  27.803  1.00  2.990          H  
ATOM  11436 1HH1 ARG A 731     -12.312 -28.172  29.903  1.00  2.990          H  
ATOM  11437 2HH1 ARG A 731     -11.030 -27.489  30.846  1.00  2.990          H  
ATOM  11438 1HH2 ARG A 731     -10.757 -24.454  29.127  1.00  2.990          H  
ATOM  11439 2HH2 ARG A 731     -10.163 -25.451  30.433  1.00  2.990          H  
ATOM  11440  N   ALA A 732     -17.424 -29.419  24.698  1.00  1.790          N  
ATOM  11441  CA  ALA A 732     -18.790 -29.926  24.525  1.00  1.840          C  
ATOM  11442  C   ALA A 732     -18.898 -31.426  24.830  1.00  1.820          C  
ATOM  11443  O   ALA A 732     -19.894 -31.900  25.385  1.00  1.990          O  
ATOM  11444  CB  ALA A 732     -19.258 -29.663  23.106  1.00  2.560          C  
ATOM  11445  H   ALA A 732     -16.960 -29.008  23.885  1.00  2.150          H  
ATOM  11446  HA  ALA A 732     -19.434 -29.393  25.225  1.00  2.210          H  
ATOM  11447 1HB  ALA A 732     -20.283 -30.010  22.989  1.00  3.070          H  
ATOM  11448 2HB  ALA A 732     -19.206 -28.594  22.900  1.00  3.070          H  
ATOM  11449 3HB  ALA A 732     -18.609 -30.198  22.413  1.00  3.070          H  
ATOM  11450  N   LYS A 733     -17.860 -32.161  24.450  1.00  1.660          N  
ATOM  11451  CA  LYS A 733     -17.734 -33.603  24.632  1.00  1.640          C  
ATOM  11452  C   LYS A 733     -17.189 -33.943  26.011  1.00  1.730          C  
ATOM  11453  O   LYS A 733     -16.836 -33.075  26.796  1.00  2.390          O  
ATOM  11454  CB  LYS A 733     -16.812 -34.202  23.575  1.00  2.300          C  
ATOM  11455  CG  LYS A 733     -17.246 -34.056  22.121  1.00  2.300          C  
ATOM  11456  CD  LYS A 733     -18.376 -35.021  21.698  1.00  2.300          C  
ATOM  11457  CE  LYS A 733     -17.865 -36.481  21.508  1.00  2.300          C  
ATOM  11458  NZ  LYS A 733     -18.891 -37.361  20.855  1.00  2.300          N  
ATOM  11459  H   LYS A 733     -17.109 -31.679  23.947  1.00  1.990          H  
ATOM  11460  HA  LYS A 733     -18.722 -34.048  24.547  1.00  1.970          H  
ATOM  11461 1HB  LYS A 733     -15.838 -33.710  23.656  1.00  2.760          H  
ATOM  11462 2HB  LYS A 733     -16.666 -35.251  23.780  1.00  2.760          H  
ATOM  11463 1HG  LYS A 733     -17.587 -33.034  21.950  1.00  2.760          H  
ATOM  11464 2HG  LYS A 733     -16.384 -34.224  21.500  1.00  2.760          H  
ATOM  11465 1HD  LYS A 733     -19.169 -35.009  22.444  1.00  2.760          H  
ATOM  11466 2HD  LYS A 733     -18.788 -34.677  20.753  1.00  2.760          H  
ATOM  11467 1HE  LYS A 733     -16.967 -36.469  20.888  1.00  2.760          H  
ATOM  11468 2HE  LYS A 733     -17.618 -36.908  22.476  1.00  2.760          H  
ATOM  11469 1HZ  LYS A 733     -18.520 -38.329  20.723  1.00  2.760          H  
ATOM  11470 2HZ  LYS A 733     -19.729 -37.409  21.419  1.00  2.760          H  
ATOM  11471 3HZ  LYS A 733     -19.111 -36.982  19.943  1.00  2.760          H  
ATOM  11472  N   GLY A 734     -17.099 -35.233  26.323  1.00  1.400          N  
ATOM  11473  CA  GLY A 734     -16.568 -35.652  27.619  1.00  1.500          C  
ATOM  11474  C   GLY A 734     -15.030 -35.600  27.681  1.00  1.490          C  
ATOM  11475  O   GLY A 734     -14.429 -35.887  28.720  1.00  1.500          O  
ATOM  11476  H   GLY A 734     -17.415 -35.938  25.675  1.00  1.680          H  
ATOM  11477 1HA  GLY A 734     -16.985 -35.010  28.396  1.00  1.800          H  
ATOM  11478 2HA  GLY A 734     -16.905 -36.665  27.833  1.00  1.800          H  
ATOM  11479  N   PHE A 735     -14.386 -35.187  26.588  1.00  1.550          N  
ATOM  11480  CA  PHE A 735     -12.928 -35.132  26.479  1.00  1.570          C  
ATOM  11481  C   PHE A 735     -12.326 -33.922  27.160  1.00  1.660          C  
ATOM  11482  O   PHE A 735     -11.656 -33.112  26.530  1.00  1.870          O  
ATOM  11483  CB  PHE A 735     -12.503 -35.082  25.004  1.00  2.190          C  
ATOM  11484  CG  PHE A 735     -12.809 -36.316  24.284  1.00  2.190          C  
ATOM  11485  CD1 PHE A 735     -13.861 -36.414  23.405  1.00  2.190          C  
ATOM  11486  CD2 PHE A 735     -12.042 -37.410  24.518  1.00  2.190          C  
ATOM  11487  CE1 PHE A 735     -14.130 -37.607  22.778  1.00  2.190          C  
ATOM  11488  CE2 PHE A 735     -12.297 -38.581  23.916  1.00  2.190          C  
ATOM  11489  CZ  PHE A 735     -13.348 -38.696  23.034  1.00  2.190          C  
ATOM  11490  H   PHE A 735     -14.943 -34.925  25.793  1.00  1.860          H  
ATOM  11491  HA  PHE A 735     -12.516 -36.029  26.942  1.00  1.880          H  
ATOM  11492 1HB  PHE A 735     -13.012 -34.253  24.507  1.00  2.630          H  
ATOM  11493 2HB  PHE A 735     -11.426 -34.898  24.935  1.00  2.630          H  
ATOM  11494  HD1 PHE A 735     -14.467 -35.549  23.203  1.00  2.630          H  
ATOM  11495  HD2 PHE A 735     -11.207 -37.324  25.211  1.00  2.630          H  
ATOM  11496  HE1 PHE A 735     -14.960 -37.684  22.077  1.00  2.630          H  
ATOM  11497  HE2 PHE A 735     -11.664 -39.412  24.147  1.00  2.630          H  
ATOM  11498  HZ  PHE A 735     -13.561 -39.640  22.543  1.00  2.630          H  
ATOM  11499  N   ASP A 736     -12.521 -33.828  28.468  1.00  1.620          N  
ATOM  11500  CA  ASP A 736     -11.962 -32.718  29.225  1.00  1.710          C  
ATOM  11501  C   ASP A 736     -10.605 -33.168  29.760  1.00  1.530          C  
ATOM  11502  O   ASP A 736      -9.662 -32.384  29.838  1.00  1.490          O  
ATOM  11503  CB  ASP A 736     -12.902 -32.282  30.360  1.00  2.360          C  
ATOM  11504  CG  ASP A 736     -12.624 -30.839  30.874  1.00  2.360          C  
ATOM  11505  OD1 ASP A 736     -12.786 -29.924  30.078  1.00  2.360          O  
ATOM  11506  OD2 ASP A 736     -12.292 -30.666  32.028  1.00  2.360          O  
ATOM  11507  H   ASP A 736     -13.114 -34.540  28.895  1.00  1.940          H  
ATOM  11508  HA  ASP A 736     -11.808 -31.869  28.559  1.00  2.050          H  
ATOM  11509 1HB  ASP A 736     -13.936 -32.335  30.008  1.00  2.830          H  
ATOM  11510 2HB  ASP A 736     -12.806 -32.972  31.197  1.00  2.830          H  
ATOM  11511  N   TRP A 737     -10.498 -34.476  30.067  1.00  1.530          N  
ATOM  11512  CA  TRP A 737      -9.306 -35.114  30.652  1.00  1.490          C  
ATOM  11513  C   TRP A 737      -8.054 -34.852  29.846  1.00  1.410          C  
ATOM  11514  O   TRP A 737      -6.948 -34.862  30.364  1.00  1.440          O  
ATOM  11515  CB  TRP A 737      -9.473 -36.639  30.733  1.00  2.100          C  
ATOM  11516  CG  TRP A 737      -9.511 -37.339  29.377  1.00  2.100          C  
ATOM  11517  CD1 TRP A 737     -10.624 -37.645  28.654  1.00  2.100          C  
ATOM  11518  CD2 TRP A 737      -8.375 -37.829  28.581  1.00  2.100          C  
ATOM  11519  NE1 TRP A 737     -10.272 -38.278  27.487  1.00  2.100          N  
ATOM  11520  CE2 TRP A 737      -8.907 -38.386  27.421  1.00  2.100          C  
ATOM  11521  CE3 TRP A 737      -6.973 -37.832  28.765  1.00  2.100          C  
ATOM  11522  CZ2 TRP A 737      -8.107 -38.932  26.439  1.00  2.100          C  
ATOM  11523  CZ3 TRP A 737      -6.173 -38.377  27.776  1.00  2.100          C  
ATOM  11524  CH2 TRP A 737      -6.731 -38.911  26.638  1.00  2.100          C  
ATOM  11525  H   TRP A 737     -11.315 -35.050  29.929  1.00  1.840          H  
ATOM  11526  HA  TRP A 737      -9.163 -34.718  31.656  1.00  1.790          H  
ATOM  11527 1HB  TRP A 737      -8.653 -37.066  31.311  1.00  2.520          H  
ATOM  11528 2HB  TRP A 737     -10.394 -36.874  31.259  1.00  2.520          H  
ATOM  11529  HD1 TRP A 737     -11.648 -37.429  28.959  1.00  2.520          H  
ATOM  11530  HE1 TRP A 737     -10.920 -38.618  26.786  1.00  2.520          H  
ATOM  11531  HE3 TRP A 737      -6.526 -37.405  29.666  1.00  2.520          H  
ATOM  11532  HZ2 TRP A 737      -8.529 -39.363  25.540  1.00  2.520          H  
ATOM  11533  HZ3 TRP A 737      -5.092 -38.371  27.924  1.00  2.520          H  
ATOM  11534  HH2 TRP A 737      -6.077 -39.334  25.876  1.00  2.520          H  
ATOM  11535  N   ILE A 738      -8.223 -34.599  28.572  1.00  1.370          N  
ATOM  11536  CA  ILE A 738      -7.130 -34.364  27.666  1.00  1.360          C  
ATOM  11537  C   ILE A 738      -6.317 -33.133  28.055  1.00  1.380          C  
ATOM  11538  O   ILE A 738      -5.176 -32.968  27.631  1.00  1.440          O  
ATOM  11539  CB  ILE A 738      -7.677 -34.300  26.232  1.00  1.910          C  
ATOM  11540  CG1 ILE A 738      -6.572 -34.412  25.205  1.00  1.910          C  
ATOM  11541  CG2 ILE A 738      -8.434 -33.010  26.013  1.00  1.910          C  
ATOM  11542  CD1 ILE A 738      -5.808 -35.676  25.168  1.00  1.910          C  
ATOM  11543  H   ILE A 738      -9.169 -34.571  28.222  1.00  1.640          H  
ATOM  11544  HA  ILE A 738      -6.472 -35.219  27.742  1.00  1.630          H  
ATOM  11545  HB  ILE A 738      -8.360 -35.140  26.088  1.00  2.290          H  
ATOM  11546 1HG1 ILE A 738      -7.027 -34.313  24.250  1.00  2.290          H  
ATOM  11547 2HG1 ILE A 738      -5.871 -33.596  25.347  1.00  2.290          H  
ATOM  11548 1HG2 ILE A 738      -8.862 -32.994  25.015  1.00  2.290          H  
ATOM  11549 2HG2 ILE A 738      -9.234 -32.931  26.735  1.00  2.290          H  
ATOM  11550 3HG2 ILE A 738      -7.766 -32.169  26.121  1.00  2.290          H  
ATOM  11551 1HD1 ILE A 738      -5.092 -35.579  24.380  1.00  2.290          H  
ATOM  11552 2HD1 ILE A 738      -5.281 -35.855  26.088  1.00  2.290          H  
ATOM  11553 3HD1 ILE A 738      -6.483 -36.505  24.970  1.00  2.290          H  
ATOM  11554  N   LEU A 739      -6.930 -32.224  28.805  1.00  1.390          N  
ATOM  11555  CA  LEU A 739      -6.261 -31.018  29.236  1.00  1.430          C  
ATOM  11556  C   LEU A 739      -5.639 -31.190  30.628  1.00  1.580          C  
ATOM  11557  O   LEU A 739      -5.016 -30.268  31.160  1.00  1.790          O  
ATOM  11558  CB  LEU A 739      -7.288 -29.891  29.237  1.00  1.990          C  
ATOM  11559  CG  LEU A 739      -7.988 -29.630  27.864  1.00  1.990          C  
ATOM  11560  CD1 LEU A 739      -9.018 -28.545  28.056  1.00  1.990          C  
ATOM  11561  CD2 LEU A 739      -6.945 -29.294  26.759  1.00  1.990          C  
ATOM  11562  H   LEU A 739      -7.891 -32.394  29.119  1.00  1.670          H  
ATOM  11563  HA  LEU A 739      -5.453 -30.795  28.547  1.00  1.720          H  
ATOM  11564 1HB  LEU A 739      -8.068 -30.149  29.962  1.00  2.380          H  
ATOM  11565 2HB  LEU A 739      -6.804 -28.971  29.561  1.00  2.380          H  
ATOM  11566  HG  LEU A 739      -8.536 -30.516  27.568  1.00  2.380          H  
ATOM  11567 1HD1 LEU A 739      -9.551 -28.372  27.123  1.00  2.380          H  
ATOM  11568 2HD1 LEU A 739      -9.724 -28.877  28.817  1.00  2.380          H  
ATOM  11569 3HD1 LEU A 739      -8.544 -27.635  28.379  1.00  2.380          H  
ATOM  11570 1HD2 LEU A 739      -7.461 -29.120  25.818  1.00  2.380          H  
ATOM  11571 2HD2 LEU A 739      -6.387 -28.416  27.029  1.00  2.380          H  
ATOM  11572 3HD2 LEU A 739      -6.256 -30.124  26.624  1.00  2.380          H  
ATOM  11573  N   LYS A 740      -5.837 -32.368  31.225  1.00  1.610          N  
ATOM  11574  CA  LYS A 740      -5.341 -32.737  32.540  1.00  1.750          C  
ATOM  11575  C   LYS A 740      -4.735 -34.120  32.401  1.00  1.690          C  
ATOM  11576  O   LYS A 740      -5.287 -35.102  32.896  1.00  1.740          O  
ATOM  11577  CB  LYS A 740      -6.481 -32.772  33.557  1.00  2.390          C  
ATOM  11578  CG  LYS A 740      -7.172 -31.440  33.780  1.00  2.390          C  
ATOM  11579  CD  LYS A 740      -8.306 -31.570  34.779  1.00  2.390          C  
ATOM  11580  CE  LYS A 740      -9.025 -30.243  34.969  1.00  2.390          C  
ATOM  11581  NZ  LYS A 740     -10.158 -30.354  35.926  1.00  2.390          N  
ATOM  11582  H   LYS A 740      -6.332 -33.101  30.719  1.00  1.930          H  
ATOM  11583  HA  LYS A 740      -4.566 -32.040  32.857  1.00  2.100          H  
ATOM  11584 1HB  LYS A 740      -7.235 -33.487  33.219  1.00  2.870          H  
ATOM  11585 2HB  LYS A 740      -6.098 -33.125  34.515  1.00  2.870          H  
ATOM  11586 1HG  LYS A 740      -6.446 -30.710  34.139  1.00  2.870          H  
ATOM  11587 2HG  LYS A 740      -7.580 -31.085  32.835  1.00  2.870          H  
ATOM  11588 1HD  LYS A 740      -9.023 -32.310  34.414  1.00  2.870          H  
ATOM  11589 2HD  LYS A 740      -7.916 -31.909  35.738  1.00  2.870          H  
ATOM  11590 1HE  LYS A 740      -8.317 -29.505  35.340  1.00  2.870          H  
ATOM  11591 2HE  LYS A 740      -9.411 -29.910  34.003  1.00  2.870          H  
ATOM  11592 1HZ  LYS A 740     -10.608 -29.455  36.016  1.00  2.870          H  
ATOM  11593 2HZ  LYS A 740     -10.827 -31.029  35.576  1.00  2.870          H  
ATOM  11594 3HZ  LYS A 740      -9.817 -30.652  36.828  1.00  2.870          H  
ATOM  11595  N   ILE A 741      -3.596 -34.196  31.732  1.00  1.800          N  
ATOM  11596  CA  ILE A 741      -3.007 -35.482  31.375  1.00  1.920          C  
ATOM  11597  C   ILE A 741      -2.641 -36.322  32.605  1.00  2.030          C  
ATOM  11598  O   ILE A 741      -2.902 -37.524  32.617  1.00  2.590          O  
ATOM  11599  CB  ILE A 741      -1.791 -35.275  30.445  1.00  2.640          C  
ATOM  11600  CG1 ILE A 741      -2.226 -34.587  29.075  1.00  2.640          C  
ATOM  11601  CG2 ILE A 741      -1.147 -36.599  30.160  1.00  2.640          C  
ATOM  11602  CD1 ILE A 741      -3.216 -35.364  28.175  1.00  2.640          C  
ATOM  11603  H   ILE A 741      -3.177 -33.337  31.404  1.00  2.160          H  
ATOM  11604  HA  ILE A 741      -3.759 -36.053  30.832  1.00  2.300          H  
ATOM  11605  HB  ILE A 741      -1.071 -34.620  30.923  1.00  3.170          H  
ATOM  11606 1HG1 ILE A 741      -2.694 -33.630  29.306  1.00  3.170          H  
ATOM  11607 2HG1 ILE A 741      -1.324 -34.400  28.491  1.00  3.170          H  
ATOM  11608 1HG2 ILE A 741      -0.313 -36.469  29.506  1.00  3.170          H  
ATOM  11609 2HG2 ILE A 741      -0.808 -37.067  31.082  1.00  3.170          H  
ATOM  11610 3HG2 ILE A 741      -1.870 -37.225  29.688  1.00  3.170          H  
ATOM  11611 1HD1 ILE A 741      -3.418 -34.768  27.292  1.00  3.170          H  
ATOM  11612 2HD1 ILE A 741      -2.795 -36.315  27.866  1.00  3.170          H  
ATOM  11613 3HD1 ILE A 741      -4.151 -35.535  28.698  1.00  3.170          H  
ATOM  11614  N   GLU A 742      -2.059 -35.669  33.626  1.00  2.070          N  
ATOM  11615  CA  GLU A 742      -1.658 -36.299  34.890  1.00  2.240          C  
ATOM  11616  C   GLU A 742      -0.737 -37.523  34.675  1.00  2.120          C  
ATOM  11617  O   GLU A 742      -0.322 -37.754  33.547  1.00  2.510          O  
ATOM  11618  CB  GLU A 742      -2.975 -36.636  35.632  1.00  3.070          C  
ATOM  11619  CG  GLU A 742      -3.706 -35.406  36.111  1.00  3.070          C  
ATOM  11620  CD  GLU A 742      -2.947 -34.712  37.189  1.00  3.070          C  
ATOM  11621  OE1 GLU A 742      -2.654 -35.339  38.181  1.00  3.070          O  
ATOM  11622  OE2 GLU A 742      -2.621 -33.566  37.011  1.00  3.070          O  
ATOM  11623  H   GLU A 742      -1.910 -34.679  33.516  1.00  2.480          H  
ATOM  11624  HA  GLU A 742      -1.118 -35.547  35.464  1.00  2.690          H  
ATOM  11625 1HB  GLU A 742      -3.656 -37.137  34.949  1.00  3.680          H  
ATOM  11626 2HB  GLU A 742      -2.861 -37.286  36.447  1.00  3.680          H  
ATOM  11627 1HG  GLU A 742      -3.847 -34.723  35.276  1.00  3.680          H  
ATOM  11628 2HG  GLU A 742      -4.689 -35.694  36.478  1.00  3.680          H  
ATOM  11629  N   PRO A 743      -0.244 -38.213  35.735  1.00  2.120          N  
ATOM  11630  CA  PRO A 743       0.540 -39.444  35.654  1.00  2.300          C  
ATOM  11631  C   PRO A 743      -0.279 -40.536  34.974  1.00  2.310          C  
ATOM  11632  O   PRO A 743      -1.503 -40.526  35.073  1.00  2.650          O  
ATOM  11633  CB  PRO A 743       0.851 -39.761  37.120  1.00  3.450          C  
ATOM  11634  CG  PRO A 743       0.761 -38.418  37.833  1.00  3.450          C  
ATOM  11635  CD  PRO A 743      -0.345 -37.680  37.127  1.00  3.450          C  
ATOM  11636  HA  PRO A 743       1.463 -39.245  35.091  1.00  2.760          H  
ATOM  11637 1HB  PRO A 743       0.127 -40.501  37.500  1.00  4.140          H  
ATOM  11638 2HB  PRO A 743       1.845 -40.221  37.202  1.00  4.140          H  
ATOM  11639 1HG  PRO A 743       0.549 -38.574  38.904  1.00  4.140          H  
ATOM  11640 2HG  PRO A 743       1.722 -37.888  37.776  1.00  4.140          H  
ATOM  11641 1HD  PRO A 743      -1.277 -37.975  37.610  1.00  4.140          H  
ATOM  11642 2HD  PRO A 743      -0.178 -36.598  37.176  1.00  4.140          H  
ATOM  11643  N   GLY A 744       0.385 -41.469  34.297  1.00  2.640          N  
ATOM  11644  CA  GLY A 744      -0.332 -42.527  33.595  1.00  3.020          C  
ATOM  11645  C   GLY A 744      -0.713 -43.735  34.436  1.00  3.030          C  
ATOM  11646  O   GLY A 744      -0.552 -43.761  35.661  1.00  3.370          O  
ATOM  11647  H   GLY A 744       1.395 -41.453  34.250  1.00  3.170          H  
ATOM  11648 1HA  GLY A 744      -1.250 -42.107  33.191  1.00  3.620          H  
ATOM  11649 2HA  GLY A 744       0.258 -42.856  32.742  1.00  3.620          H  
ATOM  11650  N   ALA A 745      -1.214 -44.754  33.743  1.00  3.200          N  
ATOM  11651  CA  ALA A 745      -1.711 -45.985  34.339  1.00  3.370          C  
ATOM  11652  C   ALA A 745      -1.560 -47.123  33.351  1.00  3.500          C  
ATOM  11653  O   ALA A 745      -1.223 -46.900  32.192  1.00  3.770          O  
ATOM  11654  CB  ALA A 745      -3.168 -45.830  34.740  1.00  4.650          C  
ATOM  11655  H   ALA A 745      -1.292 -44.635  32.725  1.00  3.840          H  
ATOM  11656  HA  ALA A 745      -1.112 -46.210  35.220  1.00  4.040          H  
ATOM  11657 1HB  ALA A 745      -3.525 -46.753  35.192  1.00  5.580          H  
ATOM  11658 2HB  ALA A 745      -3.261 -45.013  35.455  1.00  5.580          H  
ATOM  11659 3HB  ALA A 745      -3.757 -45.609  33.855  1.00  5.580          H  
ATOM  11660  N   THR A 746      -1.781 -48.350  33.793  1.00  3.800          N  
ATOM  11661  CA  THR A 746      -1.684 -49.462  32.870  1.00  4.240          C  
ATOM  11662  C   THR A 746      -2.596 -49.196  31.674  1.00  3.840          C  
ATOM  11663  O   THR A 746      -3.769 -48.846  31.823  1.00  3.930          O  
ATOM  11664  CB  THR A 746      -2.087 -50.783  33.562  1.00  5.760          C  
ATOM  11665  OG1 THR A 746      -1.248 -50.994  34.711  1.00  5.760          O  
ATOM  11666  CG2 THR A 746      -1.910 -51.956  32.602  1.00  5.760          C  
ATOM  11667  H   THR A 746      -2.021 -48.529  34.757  1.00  4.560          H  
ATOM  11668  HA  THR A 746      -0.658 -49.542  32.515  1.00  5.090          H  
ATOM  11669  HB  THR A 746      -3.127 -50.725  33.882  1.00  6.910          H  
ATOM  11670  HG1 THR A 746      -1.590 -51.733  35.226  1.00  6.910          H  
ATOM  11671 1HG2 THR A 746      -2.190 -52.878  33.107  1.00  6.910          H  
ATOM  11672 2HG2 THR A 746      -2.544 -51.825  31.726  1.00  6.910          H  
ATOM  11673 3HG2 THR A 746      -0.870 -52.017  32.288  1.00  6.910          H  
ATOM  11674  N   ALA A 747      -2.038 -49.346  30.476  1.00  3.860          N  
ATOM  11675  CA  ALA A 747      -2.770 -49.115  29.239  1.00  3.900          C  
ATOM  11676  C   ALA A 747      -3.937 -50.076  29.110  1.00  4.070          C  
ATOM  11677  O   ALA A 747      -3.859 -51.223  29.548  1.00  4.270          O  
ATOM  11678  CB  ALA A 747      -1.847 -49.264  28.046  1.00  5.440          C  
ATOM  11679  H   ALA A 747      -1.071 -49.622  30.434  1.00  4.630          H  
ATOM  11680  HA  ALA A 747      -3.170 -48.100  29.264  1.00  4.680          H  
ATOM  11681 1HB  ALA A 747      -2.407 -49.079  27.144  1.00  6.530          H  
ATOM  11682 2HB  ALA A 747      -1.030 -48.548  28.127  1.00  6.530          H  
ATOM  11683 3HB  ALA A 747      -1.451 -50.275  28.021  1.00  6.530          H  
ATOM  11684  N   MET A 748      -5.010 -49.617  28.472  1.00  4.330          N  
ATOM  11685  CA  MET A 748      -6.178 -50.449  28.218  1.00  4.600          C  
ATOM  11686  C   MET A 748      -5.809 -51.646  27.351  1.00  4.350          C  
ATOM  11687  O   MET A 748      -5.072 -51.503  26.373  1.00  4.510          O  
ATOM  11688  CB  MET A 748      -7.238 -49.653  27.462  1.00  6.330          C  
ATOM  11689  CG  MET A 748      -8.592 -50.376  27.285  1.00  6.330          C  
ATOM  11690  SD  MET A 748      -9.759 -49.478  26.256  1.00  6.330          S  
ATOM  11691  CE  MET A 748      -9.152 -49.877  24.594  1.00  6.330          C  
ATOM  11692  H   MET A 748      -5.016 -48.652  28.169  1.00  5.200          H  
ATOM  11693  HA  MET A 748      -6.570 -50.816  29.167  1.00  5.520          H  
ATOM  11694 1HB  MET A 748      -7.419 -48.712  27.975  1.00  7.600          H  
ATOM  11695 2HB  MET A 748      -6.850 -49.423  26.476  1.00  7.600          H  
ATOM  11696 1HG  MET A 748      -8.444 -51.346  26.825  1.00  7.600          H  
ATOM  11697 2HG  MET A 748      -9.047 -50.531  28.261  1.00  7.600          H  
ATOM  11698 1HE  MET A 748      -9.772 -49.387  23.848  1.00  7.600          H  
ATOM  11699 2HE  MET A 748      -8.132 -49.553  24.483  1.00  7.600          H  
ATOM  11700 3HE  MET A 748      -9.193 -50.961  24.447  1.00  7.600          H  
ATOM  11701  N   THR A 749      -6.368 -52.810  27.681  1.00  4.360          N  
ATOM  11702  CA  THR A 749      -6.166 -54.019  26.904  1.00  4.440          C  
ATOM  11703  C   THR A 749      -6.613 -53.771  25.474  1.00  4.310          C  
ATOM  11704  O   THR A 749      -7.720 -53.291  25.230  1.00  4.690          O  
ATOM  11705  CB  THR A 749      -6.968 -55.200  27.504  1.00  6.180          C  
ATOM  11706  OG1 THR A 749      -6.553 -55.424  28.861  1.00  6.180          O  
ATOM  11707  CG2 THR A 749      -6.733 -56.467  26.700  1.00  6.180          C  
ATOM  11708  H   THR A 749      -6.941 -52.869  28.509  1.00  5.230          H  
ATOM  11709  HA  THR A 749      -5.105 -54.266  26.900  1.00  5.330          H  
ATOM  11710  HB  THR A 749      -8.030 -54.956  27.493  1.00  7.420          H  
ATOM  11711  HG1 THR A 749      -7.174 -56.021  29.292  1.00  7.420          H  
ATOM  11712 1HG2 THR A 749      -7.302 -57.282  27.142  1.00  7.420          H  
ATOM  11713 2HG2 THR A 749      -7.058 -56.327  25.667  1.00  7.420          H  
ATOM  11714 3HG2 THR A 749      -5.674 -56.716  26.715  1.00  7.420          H  
ATOM  11715  N   ARG A 750      -5.774 -54.141  24.518  1.00  4.170          N  
ATOM  11716  CA  ARG A 750      -6.103 -53.902  23.128  1.00  4.280          C  
ATOM  11717  C   ARG A 750      -7.452 -54.467  22.708  1.00  4.000          C  
ATOM  11718  O   ARG A 750      -7.725 -55.661  22.840  1.00  4.320          O  
ATOM  11719  CB  ARG A 750      -5.013 -54.465  22.234  1.00  5.950          C  
ATOM  11720  CG  ARG A 750      -3.707 -53.655  22.262  1.00  5.950          C  
ATOM  11721  CD  ARG A 750      -2.740 -54.096  21.226  1.00  5.950          C  
ATOM  11722  NE  ARG A 750      -1.562 -53.232  21.197  1.00  5.950          N  
ATOM  11723  CZ  ARG A 750      -0.579 -53.274  20.263  1.00  5.950          C  
ATOM  11724  NH1 ARG A 750      -0.609 -54.131  19.265  1.00  5.950          N  
ATOM  11725  NH2 ARG A 750       0.445 -52.447  20.335  1.00  5.950          N  
ATOM  11726  H   ARG A 750      -4.891 -54.554  24.777  1.00  5.000          H  
ATOM  11727  HA  ARG A 750      -6.134 -52.823  22.980  1.00  5.140          H  
ATOM  11728 1HB  ARG A 750      -4.767 -55.465  22.582  1.00  7.140          H  
ATOM  11729 2HB  ARG A 750      -5.372 -54.575  21.222  1.00  7.140          H  
ATOM  11730 1HG  ARG A 750      -3.917 -52.602  22.112  1.00  7.140          H  
ATOM  11731 2HG  ARG A 750      -3.232 -53.783  23.232  1.00  7.140          H  
ATOM  11732 1HD  ARG A 750      -2.415 -55.113  21.448  1.00  7.140          H  
ATOM  11733 2HD  ARG A 750      -3.212 -54.067  20.247  1.00  7.140          H  
ATOM  11734  HE  ARG A 750      -1.472 -52.545  21.935  1.00  7.140          H  
ATOM  11735 1HH1 ARG A 750      -1.363 -54.785  19.160  1.00  7.140          H  
ATOM  11736 2HH1 ARG A 750       0.177 -54.110  18.588  1.00  7.140          H  
ATOM  11737 1HH2 ARG A 750       0.518 -51.780  21.086  1.00  7.140          H  
ATOM  11738 2HH2 ARG A 750       1.172 -52.510  19.603  1.00  7.140          H  
ATOM  11739  N   ALA A 751      -8.237 -53.603  22.065  1.00  3.850          N  
ATOM  11740  CA  ALA A 751      -9.575 -53.897  21.566  1.00  3.980          C  
ATOM  11741  C   ALA A 751      -9.688 -53.624  20.058  1.00  3.810          C  
ATOM  11742  O   ALA A 751     -10.436 -52.731  19.658  1.00  3.910          O  
ATOM  11743  CB  ALA A 751     -10.579 -53.043  22.315  1.00  5.520          C  
ATOM  11744  H   ALA A 751      -7.914 -52.646  22.018  1.00  4.620          H  
ATOM  11745  HA  ALA A 751      -9.804 -54.939  21.767  1.00  4.780          H  
ATOM  11746 1HB  ALA A 751     -11.584 -53.273  21.967  1.00  6.620          H  
ATOM  11747 2HB  ALA A 751     -10.503 -53.257  23.385  1.00  6.620          H  
ATOM  11748 3HB  ALA A 751     -10.365 -51.992  22.142  1.00  6.620          H  
ATOM  11749  N   PRO A 752      -8.980 -54.376  19.198  1.00  4.020          N  
ATOM  11750  CA  PRO A 752      -8.776 -54.084  17.791  1.00  4.150          C  
ATOM  11751  C   PRO A 752     -10.034 -54.040  16.926  1.00  3.900          C  
ATOM  11752  O   PRO A 752     -10.984 -54.796  17.122  1.00  3.990          O  
ATOM  11753  CB  PRO A 752      -7.873 -55.240  17.337  1.00  6.230          C  
ATOM  11754  CG  PRO A 752      -8.128 -56.350  18.324  1.00  6.230          C  
ATOM  11755  CD  PRO A 752      -8.405 -55.664  19.631  1.00  6.230          C  
ATOM  11756  HA  PRO A 752      -8.248 -53.125  17.729  1.00  4.980          H  
ATOM  11757 1HB  PRO A 752      -8.132 -55.527  16.299  1.00  7.470          H  
ATOM  11758 2HB  PRO A 752      -6.823 -54.914  17.327  1.00  7.470          H  
ATOM  11759 1HG  PRO A 752      -8.984 -56.958  17.988  1.00  7.470          H  
ATOM  11760 2HG  PRO A 752      -7.260 -57.023  18.374  1.00  7.470          H  
ATOM  11761 1HD  PRO A 752      -9.123 -56.265  20.196  1.00  7.470          H  
ATOM  11762 2HD  PRO A 752      -7.468 -55.520  20.167  1.00  7.470          H  
ATOM  11763  N   VAL A 753      -9.954 -53.157  15.940  1.00  4.040          N  
ATOM  11764  CA  VAL A 753     -10.929 -52.849  14.916  1.00  4.110          C  
ATOM  11765  C   VAL A 753     -10.823 -53.725  13.687  1.00  4.260          C  
ATOM  11766  O   VAL A 753      -9.744 -53.859  13.098  1.00  4.990          O  
ATOM  11767  CB  VAL A 753     -10.693 -51.413  14.419  1.00  5.730          C  
ATOM  11768  CG1 VAL A 753     -11.685 -51.021  13.313  1.00  5.730          C  
ATOM  11769  CG2 VAL A 753     -10.710 -50.514  15.541  1.00  5.730          C  
ATOM  11770  H   VAL A 753      -9.119 -52.610  15.923  1.00  4.850          H  
ATOM  11771  HA  VAL A 753     -11.926 -52.949  15.347  1.00  4.930          H  
ATOM  11772  HB  VAL A 753      -9.748 -51.357  13.971  1.00  6.870          H  
ATOM  11773 1HG1 VAL A 753     -11.463 -50.008  12.976  1.00  6.870          H  
ATOM  11774 2HG1 VAL A 753     -11.610 -51.692  12.460  1.00  6.870          H  
ATOM  11775 3HG1 VAL A 753     -12.701 -51.056  13.702  1.00  6.870          H  
ATOM  11776 1HG2 VAL A 753     -10.502 -49.536  15.158  1.00  6.870          H  
ATOM  11777 2HG2 VAL A 753     -11.671 -50.553  16.010  1.00  6.870          H  
ATOM  11778 3HG2 VAL A 753      -9.963 -50.776  16.262  1.00  6.870          H  
ATOM  11779  N   LEU A 754     -11.955 -54.300  13.314  1.00  3.810          N  
ATOM  11780  CA  LEU A 754     -12.106 -55.094  12.112  1.00  4.150          C  
ATOM  11781  C   LEU A 754     -13.003 -54.256  11.195  1.00  3.940          C  
ATOM  11782  O   LEU A 754     -13.781 -53.455  11.716  1.00  3.560          O  
ATOM  11783  CB  LEU A 754     -12.715 -56.458  12.471  1.00  5.670          C  
ATOM  11784  CG  LEU A 754     -11.909 -57.295  13.493  1.00  5.670          C  
ATOM  11785  CD1 LEU A 754     -12.679 -58.561  13.802  1.00  5.670          C  
ATOM  11786  CD2 LEU A 754     -10.509 -57.634  12.926  1.00  5.670          C  
ATOM  11787  H   LEU A 754     -12.771 -54.146  13.894  1.00  4.570          H  
ATOM  11788  HA  LEU A 754     -11.135 -55.214  11.644  1.00  4.980          H  
ATOM  11789 1HB  LEU A 754     -13.700 -56.283  12.904  1.00  6.810          H  
ATOM  11790 2HB  LEU A 754     -12.851 -57.060  11.587  1.00  6.810          H  
ATOM  11791  HG  LEU A 754     -11.793 -56.729  14.421  1.00  6.810          H  
ATOM  11792 1HD1 LEU A 754     -12.125 -59.150  14.533  1.00  6.810          H  
ATOM  11793 2HD1 LEU A 754     -13.656 -58.305  14.212  1.00  6.810          H  
ATOM  11794 3HD1 LEU A 754     -12.809 -59.145  12.891  1.00  6.810          H  
ATOM  11795 1HD2 LEU A 754      -9.961 -58.226  13.657  1.00  6.810          H  
ATOM  11796 2HD2 LEU A 754     -10.616 -58.207  12.010  1.00  6.810          H  
ATOM  11797 3HD2 LEU A 754      -9.942 -56.728  12.722  1.00  6.810          H  
ATOM  11798  N   PRO A 755     -12.921 -54.395   9.861  1.00  4.520          N  
ATOM  11799  CA  PRO A 755     -13.728 -53.693   8.873  1.00  4.580          C  
ATOM  11800  C   PRO A 755     -15.181 -54.131   8.926  1.00  4.020          C  
ATOM  11801  O   PRO A 755     -15.472 -55.264   9.307  1.00  4.180          O  
ATOM  11802  CB  PRO A 755     -13.083 -54.109   7.553  1.00  6.870          C  
ATOM  11803  CG  PRO A 755     -12.449 -55.447   7.856  1.00  6.870          C  
ATOM  11804  CD  PRO A 755     -11.969 -55.338   9.277  1.00  6.870          C  
ATOM  11805  HA  PRO A 755     -13.636 -52.608   9.037  1.00  5.500          H  
ATOM  11806 1HB  PRO A 755     -13.849 -54.171   6.767  1.00  8.240          H  
ATOM  11807 2HB  PRO A 755     -12.366 -53.341   7.241  1.00  8.240          H  
ATOM  11808 1HG  PRO A 755     -13.204 -56.242   7.742  1.00  8.240          H  
ATOM  11809 2HG  PRO A 755     -11.648 -55.690   7.152  1.00  8.240          H  
ATOM  11810 1HD  PRO A 755     -12.019 -56.318   9.725  1.00  8.240          H  
ATOM  11811 2HD  PRO A 755     -10.977 -54.921   9.309  1.00  8.240          H  
ATOM  11812  N   GLU A 756     -16.077 -53.255   8.481  1.00  3.790          N  
ATOM  11813  CA  GLU A 756     -17.507 -53.549   8.429  1.00  3.450          C  
ATOM  11814  C   GLU A 756     -18.134 -53.124   7.100  1.00  3.500          C  
ATOM  11815  O   GLU A 756     -18.551 -51.974   6.968  1.00  3.960          O  
ATOM  11816  CB  GLU A 756     -18.247 -52.842   9.563  1.00  4.970          C  
ATOM  11817  CG  GLU A 756     -19.718 -53.249   9.694  1.00  4.970          C  
ATOM  11818  CD  GLU A 756     -20.430 -52.524  10.796  1.00  4.970          C  
ATOM  11819  OE1 GLU A 756     -19.810 -51.690  11.428  1.00  4.970          O  
ATOM  11820  OE2 GLU A 756     -21.584 -52.792  11.019  1.00  4.970          O  
ATOM  11821  H   GLU A 756     -15.761 -52.340   8.187  1.00  4.550          H  
ATOM  11822  HA  GLU A 756     -17.648 -54.619   8.563  1.00  4.140          H  
ATOM  11823 1HB  GLU A 756     -17.751 -53.061  10.509  1.00  5.960          H  
ATOM  11824 2HB  GLU A 756     -18.208 -51.762   9.412  1.00  5.960          H  
ATOM  11825 1HG  GLU A 756     -20.231 -53.055   8.759  1.00  5.960          H  
ATOM  11826 2HG  GLU A 756     -19.769 -54.319   9.882  1.00  5.960          H  
ATOM  11827  N   PRO A 757     -18.066 -53.953   6.048  1.00  3.570          N  
ATOM  11828  CA  PRO A 757     -18.658 -53.687   4.753  1.00  3.970          C  
ATOM  11829  C   PRO A 757     -20.150 -53.507   4.993  1.00  3.700          C  
ATOM  11830  O   PRO A 757     -20.702 -54.181   5.862  1.00  3.600          O  
ATOM  11831  CB  PRO A 757     -18.349 -54.965   3.961  1.00  5.960          C  
ATOM  11832  CG  PRO A 757     -17.134 -55.559   4.661  1.00  5.960          C  
ATOM  11833  CD  PRO A 757     -17.344 -55.234   6.131  1.00  5.960          C  
ATOM  11834  HA  PRO A 757     -18.206 -52.790   4.304  1.00  4.760          H  
ATOM  11835 1HB  PRO A 757     -19.223 -55.636   3.973  1.00  7.150          H  
ATOM  11836 2HB  PRO A 757     -18.155 -54.714   2.906  1.00  7.150          H  
ATOM  11837 1HG  PRO A 757     -17.074 -56.643   4.475  1.00  7.150          H  
ATOM  11838 2HG  PRO A 757     -16.210 -55.117   4.260  1.00  7.150          H  
ATOM  11839 1HD  PRO A 757     -17.975 -55.995   6.615  1.00  7.150          H  
ATOM  11840 2HD  PRO A 757     -16.373 -55.137   6.610  1.00  7.150          H  
ATOM  11841  N   ILE A 758     -20.800 -52.632   4.232  1.00  4.050          N  
ATOM  11842  CA  ILE A 758     -22.233 -52.405   4.419  1.00  4.120          C  
ATOM  11843  C   ILE A 758     -23.095 -52.946   3.280  1.00  3.910          C  
ATOM  11844  O   ILE A 758     -24.099 -53.610   3.524  1.00  4.400          O  
ATOM  11845  CB  ILE A 758     -22.522 -50.904   4.653  1.00  5.740          C  
ATOM  11846  CG1 ILE A 758     -21.715 -50.382   5.920  1.00  5.740          C  
ATOM  11847  CG2 ILE A 758     -24.038 -50.655   4.809  1.00  5.740          C  
ATOM  11848  CD1 ILE A 758     -22.016 -51.077   7.270  1.00  5.740          C  
ATOM  11849  H   ILE A 758     -20.287 -52.112   3.535  1.00  4.860          H  
ATOM  11850  HA  ILE A 758     -22.548 -52.943   5.308  1.00  4.940          H  
ATOM  11851  HB  ILE A 758     -22.165 -50.337   3.797  1.00  6.890          H  
ATOM  11852 1HG1 ILE A 758     -20.648 -50.506   5.727  1.00  6.890          H  
ATOM  11853 2HG1 ILE A 758     -21.922 -49.319   6.044  1.00  6.890          H  
ATOM  11854 1HG2 ILE A 758     -24.213 -49.590   4.958  1.00  6.890          H  
ATOM  11855 2HG2 ILE A 758     -24.570 -50.977   3.918  1.00  6.890          H  
ATOM  11856 3HG2 ILE A 758     -24.421 -51.206   5.664  1.00  6.890          H  
ATOM  11857 1HD1 ILE A 758     -21.394 -50.626   8.046  1.00  6.890          H  
ATOM  11858 2HD1 ILE A 758     -23.058 -50.955   7.539  1.00  6.890          H  
ATOM  11859 3HD1 ILE A 758     -21.781 -52.133   7.216  1.00  6.890          H  
ATOM  11860  N   ASP A 759     -22.748 -52.612   2.041  1.00  3.580          N  
ATOM  11861  CA  ASP A 759     -23.556 -53.024   0.897  1.00  3.670          C  
ATOM  11862  C   ASP A 759     -22.646 -53.400  -0.270  1.00  3.570          C  
ATOM  11863  O   ASP A 759     -22.085 -52.522  -0.933  1.00  3.830          O  
ATOM  11864  CB  ASP A 759     -24.500 -51.886   0.470  1.00  5.100          C  
ATOM  11865  CG  ASP A 759     -25.468 -52.285  -0.650  1.00  5.100          C  
ATOM  11866  OD1 ASP A 759     -25.480 -53.433  -0.995  1.00  5.100          O  
ATOM  11867  OD2 ASP A 759     -26.169 -51.429  -1.175  1.00  5.100          O  
ATOM  11868  H   ASP A 759     -21.916 -52.074   1.880  1.00  4.300          H  
ATOM  11869  HA  ASP A 759     -24.145 -53.900   1.171  1.00  4.400          H  
ATOM  11870 1HB  ASP A 759     -25.084 -51.564   1.332  1.00  6.120          H  
ATOM  11871 2HB  ASP A 759     -23.911 -51.032   0.136  1.00  6.120          H  
ATOM  11872  N   THR A 760     -22.449 -54.701  -0.479  1.00  3.650          N  
ATOM  11873  CA  THR A 760     -21.552 -55.183  -1.520  1.00  3.890          C  
ATOM  11874  C   THR A 760     -22.263 -55.181  -2.866  1.00  3.720          C  
ATOM  11875  O   THR A 760     -23.350 -55.739  -3.016  1.00  3.850          O  
ATOM  11876  CB  THR A 760     -21.029 -56.611  -1.221  1.00  5.350          C  
ATOM  11877  OG1 THR A 760     -20.300 -56.616   0.020  1.00  5.350          O  
ATOM  11878  CG2 THR A 760     -20.089 -57.065  -2.339  1.00  5.350          C  
ATOM  11879  H   THR A 760     -22.941 -55.367   0.099  1.00  4.380          H  
ATOM  11880  HA  THR A 760     -20.698 -54.507  -1.585  1.00  4.670          H  
ATOM  11881  HB  THR A 760     -21.869 -57.300  -1.146  1.00  6.420          H  
ATOM  11882  HG1 THR A 760     -20.085 -57.525   0.258  1.00  6.420          H  
ATOM  11883 1HG2 THR A 760     -19.717 -58.066  -2.121  1.00  6.420          H  
ATOM  11884 2HG2 THR A 760     -20.603 -57.089  -3.298  1.00  6.420          H  
ATOM  11885 3HG2 THR A 760     -19.253 -56.386  -2.403  1.00  6.420          H  
ATOM  11886  N   ARG A 761     -21.625 -54.567  -3.844  1.00  3.760          N  
ATOM  11887  CA  ARG A 761     -22.138 -54.444  -5.199  1.00  3.890          C  
ATOM  11888  C   ARG A 761     -21.027 -54.829  -6.175  1.00  3.490          C  
ATOM  11889  O   ARG A 761     -19.854 -54.833  -5.799  1.00  3.320          O  
ATOM  11890  CB  ARG A 761     -22.594 -53.011  -5.453  1.00  5.390          C  
ATOM  11891  CG  ARG A 761     -23.676 -52.488  -4.476  1.00  5.390          C  
ATOM  11892  CD  ARG A 761     -24.095 -51.099  -4.803  1.00  5.390          C  
ATOM  11893  NE  ARG A 761     -25.013 -50.548  -3.803  1.00  5.390          N  
ATOM  11894  CZ  ARG A 761     -25.533 -49.310  -3.810  1.00  5.390          C  
ATOM  11895  NH1 ARG A 761     -25.268 -48.447  -4.775  1.00  5.390          N  
ATOM  11896  NH2 ARG A 761     -26.318 -48.981  -2.806  1.00  5.390          N  
ATOM  11897  H   ARG A 761     -20.737 -54.148  -3.615  1.00  4.510          H  
ATOM  11898  HA  ARG A 761     -22.983 -55.121  -5.327  1.00  4.670          H  
ATOM  11899 1HB  ARG A 761     -21.739 -52.341  -5.387  1.00  6.470          H  
ATOM  11900 2HB  ARG A 761     -22.995 -52.928  -6.463  1.00  6.470          H  
ATOM  11901 1HG  ARG A 761     -24.551 -53.137  -4.513  1.00  6.470          H  
ATOM  11902 2HG  ARG A 761     -23.284 -52.480  -3.456  1.00  6.470          H  
ATOM  11903 1HD  ARG A 761     -23.213 -50.461  -4.847  1.00  6.470          H  
ATOM  11904 2HD  ARG A 761     -24.600 -51.098  -5.769  1.00  6.470          H  
ATOM  11905  HE  ARG A 761     -25.290 -51.141  -2.996  1.00  6.470          H  
ATOM  11906 1HH1 ARG A 761     -24.665 -48.704  -5.539  1.00  6.470          H  
ATOM  11907 2HH1 ARG A 761     -25.671 -47.514  -4.749  1.00  6.470          H  
ATOM  11908 1HH2 ARG A 761     -26.477 -49.695  -2.065  1.00  6.470          H  
ATOM  11909 2HH2 ARG A 761     -26.735 -48.065  -2.751  1.00  6.470          H  
ATOM  11910  N   GLY A 762     -21.373 -55.147  -7.423  1.00  3.690          N  
ATOM  11911  CA  GLY A 762     -20.352 -55.484  -8.421  1.00  3.670          C  
ATOM  11912  C   GLY A 762     -19.338 -54.360  -8.669  1.00  3.480          C  
ATOM  11913  O   GLY A 762     -18.151 -54.625  -8.903  1.00  3.290          O  
ATOM  11914  H   GLY A 762     -22.349 -55.146  -7.690  1.00  4.430          H  
ATOM  11915 1HA  GLY A 762     -19.820 -56.380  -8.095  1.00  4.400          H  
ATOM  11916 2HA  GLY A 762     -20.843 -55.737  -9.360  1.00  4.400          H  
ATOM  11917  N   GLN A 763     -19.807 -53.108  -8.601  1.00  3.850          N  
ATOM  11918  CA  GLN A 763     -18.954 -51.950  -8.836  1.00  3.960          C  
ATOM  11919  C   GLN A 763     -17.990 -51.778  -7.678  1.00  3.390          C  
ATOM  11920  O   GLN A 763     -16.842 -51.372  -7.867  1.00  3.410          O  
ATOM  11921  CB  GLN A 763     -19.812 -50.697  -9.003  1.00  5.500          C  
ATOM  11922  CG  GLN A 763     -20.713 -50.727 -10.237  1.00  5.500          C  
ATOM  11923  CD  GLN A 763     -21.972 -51.583 -10.020  1.00  5.500          C  
ATOM  11924  OE1 GLN A 763     -22.206 -52.104  -8.912  1.00  5.500          O  
ATOM  11925  NE2 GLN A 763     -22.770 -51.737 -11.064  1.00  5.500          N  
ATOM  11926  H   GLN A 763     -20.799 -52.965  -8.420  1.00  4.620          H  
ATOM  11927  HA  GLN A 763     -18.376 -52.116  -9.743  1.00  4.750          H  
ATOM  11928 1HB  GLN A 763     -20.432 -50.555  -8.120  1.00  6.600          H  
ATOM  11929 2HB  GLN A 763     -19.162 -49.829  -9.091  1.00  6.600          H  
ATOM  11930 1HG  GLN A 763     -21.026 -49.710 -10.474  1.00  6.600          H  
ATOM  11931 2HG  GLN A 763     -20.153 -51.150 -11.071  1.00  6.600          H  
ATOM  11932 1HE2 GLN A 763     -23.605 -52.286 -10.983  1.00  6.600          H  
ATOM  11933 2HE2 GLN A 763     -22.544 -51.305 -11.938  1.00  6.600          H  
ATOM  11934  N   TYR A 764     -18.483 -52.065  -6.476  1.00  3.250          N  
ATOM  11935  CA  TYR A 764     -17.703 -52.014  -5.251  1.00  3.200          C  
ATOM  11936  C   TYR A 764     -16.567 -53.008  -5.332  1.00  2.570          C  
ATOM  11937  O   TYR A 764     -15.403 -52.652  -5.183  1.00  2.640          O  
ATOM  11938  CB  TYR A 764     -18.597 -52.326  -4.039  1.00  4.500          C  
ATOM  11939  CG  TYR A 764     -17.905 -52.514  -2.687  1.00  4.500          C  
ATOM  11940  CD1 TYR A 764     -17.591 -51.447  -1.865  1.00  4.500          C  
ATOM  11941  CD2 TYR A 764     -17.597 -53.802  -2.273  1.00  4.500          C  
ATOM  11942  CE1 TYR A 764     -16.985 -51.658  -0.651  1.00  4.500          C  
ATOM  11943  CE2 TYR A 764     -16.991 -54.018  -1.061  1.00  4.500          C  
ATOM  11944  CZ  TYR A 764     -16.684 -52.948  -0.248  1.00  4.500          C  
ATOM  11945  OH  TYR A 764     -16.081 -53.154   0.967  1.00  4.500          O  
ATOM  11946  H   TYR A 764     -19.444 -52.367  -6.432  1.00  3.900          H  
ATOM  11947  HA  TYR A 764     -17.273 -51.021  -5.145  1.00  3.840          H  
ATOM  11948 1HB  TYR A 764     -19.330 -51.528  -3.929  1.00  5.400          H  
ATOM  11949 2HB  TYR A 764     -19.139 -53.213  -4.233  1.00  5.400          H  
ATOM  11950  HD1 TYR A 764     -17.824 -50.456  -2.159  1.00  5.400          H  
ATOM  11951  HD2 TYR A 764     -17.839 -54.646  -2.912  1.00  5.400          H  
ATOM  11952  HE1 TYR A 764     -16.745 -50.810  -0.008  1.00  5.400          H  
ATOM  11953  HE2 TYR A 764     -16.755 -55.036  -0.744  1.00  5.400          H  
ATOM  11954  HH  TYR A 764     -16.025 -54.098   1.137  1.00  5.400          H  
ATOM  11955  N   GLU A 765     -16.872 -54.271  -5.630  1.00  2.240          N  
ATOM  11956  CA  GLU A 765     -15.783 -55.233  -5.645  1.00  1.950          C  
ATOM  11957  C   GLU A 765     -14.742 -54.886  -6.705  1.00  1.810          C  
ATOM  11958  O   GLU A 765     -13.534 -54.903  -6.428  1.00  1.740          O  
ATOM  11959  CB  GLU A 765     -16.308 -56.658  -5.872  1.00  2.850          C  
ATOM  11960  CG  GLU A 765     -17.075 -57.248  -4.686  1.00  2.850          C  
ATOM  11961  CD  GLU A 765     -17.613 -58.651  -4.933  1.00  2.850          C  
ATOM  11962  OE1 GLU A 765     -17.587 -59.110  -6.055  1.00  2.850          O  
ATOM  11963  OE2 GLU A 765     -18.025 -59.275  -3.987  1.00  2.850          O  
ATOM  11964  H   GLU A 765     -17.846 -54.550  -5.793  1.00  2.690          H  
ATOM  11965  HA  GLU A 765     -15.295 -55.205  -4.672  1.00  2.340          H  
ATOM  11966 1HB  GLU A 765     -16.984 -56.654  -6.731  1.00  3.420          H  
ATOM  11967 2HB  GLU A 765     -15.478 -57.323  -6.109  1.00  3.420          H  
ATOM  11968 1HG  GLU A 765     -16.427 -57.259  -3.812  1.00  3.420          H  
ATOM  11969 2HG  GLU A 765     -17.912 -56.585  -4.474  1.00  3.420          H  
ATOM  11970  N   HIS A 766     -15.184 -54.476  -7.904  1.00  2.080          N  
ATOM  11971  CA  HIS A 766     -14.226 -54.141  -8.950  1.00  2.190          C  
ATOM  11972  C   HIS A 766     -13.354 -52.955  -8.604  1.00  1.980          C  
ATOM  11973  O   HIS A 766     -12.119 -53.053  -8.640  1.00  2.000          O  
ATOM  11974  CB  HIS A 766     -14.913 -53.824 -10.273  1.00  3.020          C  
ATOM  11975  CG  HIS A 766     -13.921 -53.398 -11.321  1.00  3.020          C  
ATOM  11976  ND1 HIS A 766     -13.073 -54.285 -11.946  1.00  3.020          N  
ATOM  11977  CD2 HIS A 766     -13.621 -52.172 -11.825  1.00  3.020          C  
ATOM  11978  CE1 HIS A 766     -12.297 -53.627 -12.793  1.00  3.020          C  
ATOM  11979  NE2 HIS A 766     -12.613 -52.346 -12.739  1.00  3.020          N  
ATOM  11980  H   HIS A 766     -16.189 -54.457  -8.116  1.00  2.500          H  
ATOM  11981  HA  HIS A 766     -13.567 -54.992  -9.109  1.00  2.630          H  
ATOM  11982 1HB  HIS A 766     -15.454 -54.701 -10.628  1.00  3.630          H  
ATOM  11983 2HB  HIS A 766     -15.642 -53.022 -10.127  1.00  3.630          H  
ATOM  11984  HD2 HIS A 766     -14.088 -51.226 -11.550  1.00  3.630          H  
ATOM  11985  HE1 HIS A 766     -11.527 -54.069 -13.428  1.00  3.630          H  
ATOM  11986  HE2 HIS A 766     -12.181 -51.606 -13.278  1.00  3.630          H  
ATOM  11987  N   TRP A 767     -13.983 -51.826  -8.268  1.00  1.970          N  
ATOM  11988  CA  TRP A 767     -13.225 -50.632  -7.974  1.00  1.850          C  
ATOM  11989  C   TRP A 767     -12.462 -50.673  -6.686  1.00  1.570          C  
ATOM  11990  O   TRP A 767     -11.396 -50.065  -6.617  1.00  1.590          O  
ATOM  11991  CB  TRP A 767     -14.074 -49.375  -8.025  1.00  2.640          C  
ATOM  11992  CG  TRP A 767     -14.151 -48.789  -9.384  1.00  2.640          C  
ATOM  11993  CD1 TRP A 767     -15.201 -48.742 -10.238  1.00  2.640          C  
ATOM  11994  CD2 TRP A 767     -13.056 -48.110 -10.046  1.00  2.640          C  
ATOM  11995  NE1 TRP A 767     -14.841 -48.064 -11.389  1.00  2.640          N  
ATOM  11996  CE2 TRP A 767     -13.525 -47.672 -11.276  1.00  2.640          C  
ATOM  11997  CE3 TRP A 767     -11.729 -47.840  -9.682  1.00  2.640          C  
ATOM  11998  CZ2 TRP A 767     -12.716 -46.960 -12.157  1.00  2.640          C  
ATOM  11999  CZ3 TRP A 767     -10.925 -47.140 -10.549  1.00  2.640          C  
ATOM  12000  CH2 TRP A 767     -11.403 -46.708 -11.762  1.00  2.640          C  
ATOM  12001  H   TRP A 767     -15.005 -51.782  -8.234  1.00  2.360          H  
ATOM  12002  HA  TRP A 767     -12.492 -50.531  -8.773  1.00  2.220          H  
ATOM  12003 1HB  TRP A 767     -15.083 -49.609  -7.695  1.00  3.170          H  
ATOM  12004 2HB  TRP A 767     -13.672 -48.633  -7.340  1.00  3.170          H  
ATOM  12005  HD1 TRP A 767     -16.188 -49.163 -10.035  1.00  3.170          H  
ATOM  12006  HE1 TRP A 767     -15.451 -47.883 -12.181  1.00  3.170          H  
ATOM  12007  HE3 TRP A 767     -11.352 -48.178  -8.727  1.00  3.170          H  
ATOM  12008  HZ2 TRP A 767     -13.075 -46.608 -13.122  1.00  3.170          H  
ATOM  12009  HZ3 TRP A 767      -9.903 -46.945 -10.246  1.00  3.170          H  
ATOM  12010  HH2 TRP A 767     -10.744 -46.157 -12.434  1.00  3.170          H  
ATOM  12011  N   GLN A 768     -12.939 -51.372  -5.661  1.00  1.430          N  
ATOM  12012  CA  GLN A 768     -12.154 -51.372  -4.454  1.00  1.260          C  
ATOM  12013  C   GLN A 768     -10.893 -52.157  -4.702  1.00  1.130          C  
ATOM  12014  O   GLN A 768      -9.800 -51.636  -4.503  1.00  1.050          O  
ATOM  12015  CB  GLN A 768     -12.894 -52.032  -3.290  1.00  1.830          C  
ATOM  12016  CG  GLN A 768     -14.077 -51.290  -2.738  1.00  1.830          C  
ATOM  12017  CD  GLN A 768     -13.730 -50.071  -1.947  1.00  1.830          C  
ATOM  12018  OE1 GLN A 768     -13.782 -48.963  -2.476  1.00  1.830          O  
ATOM  12019  NE2 GLN A 768     -13.383 -50.246  -0.679  1.00  1.830          N  
ATOM  12020  H   GLN A 768     -13.830 -51.871  -5.696  1.00  1.720          H  
ATOM  12021  HA  GLN A 768     -11.886 -50.347  -4.197  1.00  1.510          H  
ATOM  12022 1HB  GLN A 768     -13.264 -53.007  -3.616  1.00  2.200          H  
ATOM  12023 2HB  GLN A 768     -12.206 -52.210  -2.481  1.00  2.200          H  
ATOM  12024 1HG  GLN A 768     -14.710 -50.971  -3.554  1.00  2.200          H  
ATOM  12025 2HG  GLN A 768     -14.607 -51.977  -2.103  1.00  2.200          H  
ATOM  12026 1HE2 GLN A 768     -13.150 -49.453  -0.116  1.00  2.200          H  
ATOM  12027 2HE2 GLN A 768     -13.358 -51.162  -0.273  1.00  2.200          H  
ATOM  12028  N   ALA A 769     -10.999 -53.381  -5.248  1.00  1.180          N  
ATOM  12029  CA  ALA A 769      -9.771 -54.130  -5.430  1.00  1.180          C  
ATOM  12030  C   ALA A 769      -8.842 -53.408  -6.374  1.00  1.190          C  
ATOM  12031  O   ALA A 769      -7.662 -53.215  -6.069  1.00  1.190          O  
ATOM  12032  CB  ALA A 769     -10.070 -55.517  -5.958  1.00  1.650          C  
ATOM  12033  H   ALA A 769     -11.903 -53.807  -5.482  1.00  1.420          H  
ATOM  12034  HA  ALA A 769      -9.281 -54.210  -4.467  1.00  1.420          H  
ATOM  12035 1HB  ALA A 769      -9.144 -56.074  -6.073  1.00  1.980          H  
ATOM  12036 2HB  ALA A 769     -10.723 -56.038  -5.263  1.00  1.980          H  
ATOM  12037 3HB  ALA A 769     -10.568 -55.439  -6.927  1.00  1.980          H  
ATOM  12038  N   ALA A 770      -9.385 -52.928  -7.493  1.00  1.280          N  
ATOM  12039  CA  ALA A 770      -8.545 -52.269  -8.452  1.00  1.370          C  
ATOM  12040  C   ALA A 770      -7.904 -51.015  -7.898  1.00  1.250          C  
ATOM  12041  O   ALA A 770      -6.705 -50.835  -8.058  1.00  1.330          O  
ATOM  12042  CB  ALA A 770      -9.357 -51.911  -9.682  1.00  1.880          C  
ATOM  12043  H   ALA A 770     -10.370 -53.086  -7.723  1.00  1.540          H  
ATOM  12044  HA  ALA A 770      -7.754 -52.962  -8.726  1.00  1.640          H  
ATOM  12045 1HB  ALA A 770      -8.718 -51.451 -10.416  1.00  2.260          H  
ATOM  12046 2HB  ALA A 770      -9.802 -52.812 -10.100  1.00  2.260          H  
ATOM  12047 3HB  ALA A 770     -10.148 -51.220  -9.404  1.00  2.260          H  
ATOM  12048  N   LEU A 771      -8.651 -50.166  -7.197  1.00  1.160          N  
ATOM  12049  CA  LEU A 771      -8.064 -48.924  -6.757  1.00  1.120          C  
ATOM  12050  C   LEU A 771      -7.071 -49.144  -5.637  1.00  1.010          C  
ATOM  12051  O   LEU A 771      -6.066 -48.432  -5.584  1.00  1.020          O  
ATOM  12052  CB  LEU A 771      -9.120 -47.909  -6.359  1.00  1.580          C  
ATOM  12053  CG  LEU A 771      -8.625 -46.452  -6.080  1.00  1.580          C  
ATOM  12054  CD1 LEU A 771      -7.957 -45.822  -7.321  1.00  1.580          C  
ATOM  12055  CD2 LEU A 771      -9.776 -45.701  -5.710  1.00  1.580          C  
ATOM  12056  H   LEU A 771      -9.639 -50.333  -7.021  1.00  1.390          H  
ATOM  12057  HA  LEU A 771      -7.531 -48.520  -7.602  1.00  1.340          H  
ATOM  12058 1HB  LEU A 771      -9.846 -47.859  -7.147  1.00  1.900          H  
ATOM  12059 2HB  LEU A 771      -9.625 -48.280  -5.466  1.00  1.900          H  
ATOM  12060  HG  LEU A 771      -7.898 -46.441  -5.279  1.00  1.900          H  
ATOM  12061 1HD1 LEU A 771      -7.657 -44.804  -7.086  1.00  1.900          H  
ATOM  12062 2HD1 LEU A 771      -7.090 -46.372  -7.603  1.00  1.900          H  
ATOM  12063 3HD1 LEU A 771      -8.663 -45.806  -8.151  1.00  1.900          H  
ATOM  12064 1HD2 LEU A 771      -9.512 -44.674  -5.492  1.00  1.900          H  
ATOM  12065 2HD2 LEU A 771     -10.457 -45.736  -6.535  1.00  1.900          H  
ATOM  12066 3HD2 LEU A 771     -10.212 -46.164  -4.844  1.00  1.900          H  
ATOM  12067  N   TYR A 772      -7.320 -50.099  -4.716  1.00  0.980          N  
ATOM  12068  CA  TYR A 772      -6.328 -50.322  -3.665  1.00  0.930          C  
ATOM  12069  C   TYR A 772      -5.019 -50.665  -4.349  1.00  0.950          C  
ATOM  12070  O   TYR A 772      -3.958 -50.128  -3.996  1.00  0.930          O  
ATOM  12071  CB  TYR A 772      -6.700 -51.483  -2.713  1.00  1.320          C  
ATOM  12072  CG  TYR A 772      -7.707 -51.198  -1.571  1.00  1.320          C  
ATOM  12073  CD1 TYR A 772      -8.979 -51.733  -1.606  1.00  1.320          C  
ATOM  12074  CD2 TYR A 772      -7.331 -50.430  -0.478  1.00  1.320          C  
ATOM  12075  CE1 TYR A 772      -9.869 -51.499  -0.601  1.00  1.320          C  
ATOM  12076  CE2 TYR A 772      -8.236 -50.194   0.541  1.00  1.320          C  
ATOM  12077  CZ  TYR A 772      -9.506 -50.732   0.468  1.00  1.320          C  
ATOM  12078  OH  TYR A 772     -10.417 -50.515   1.464  1.00  1.320          O  
ATOM  12079  H   TYR A 772      -8.184 -50.653  -4.742  1.00  1.180          H  
ATOM  12080  HA  TYR A 772      -6.178 -49.408  -3.100  1.00  1.120          H  
ATOM  12081 1HB  TYR A 772      -7.119 -52.285  -3.319  1.00  1.590          H  
ATOM  12082 2HB  TYR A 772      -5.792 -51.872  -2.264  1.00  1.590          H  
ATOM  12083  HD1 TYR A 772      -9.278 -52.349  -2.423  1.00  1.590          H  
ATOM  12084  HD2 TYR A 772      -6.327 -50.009  -0.423  1.00  1.590          H  
ATOM  12085  HE1 TYR A 772     -10.864 -51.931  -0.646  1.00  1.590          H  
ATOM  12086  HE2 TYR A 772      -7.945 -49.585   1.398  1.00  1.590          H  
ATOM  12087  HH  TYR A 772     -10.019 -49.977   2.149  1.00  1.590          H  
ATOM  12088  N   LEU A 773      -5.107 -51.514  -5.372  1.00  1.030          N  
ATOM  12089  CA  LEU A 773      -3.953 -51.923  -6.131  1.00  1.090          C  
ATOM  12090  C   LEU A 773      -3.389 -50.807  -7.013  1.00  1.070          C  
ATOM  12091  O   LEU A 773      -2.223 -50.853  -7.357  1.00  1.180          O  
ATOM  12092  CB  LEU A 773      -4.306 -53.098  -7.007  1.00  1.500          C  
ATOM  12093  CG  LEU A 773      -4.670 -54.393  -6.369  1.00  1.500          C  
ATOM  12094  CD1 LEU A 773      -5.152 -55.265  -7.473  1.00  1.500          C  
ATOM  12095  CD2 LEU A 773      -3.470 -55.005  -5.645  1.00  1.500          C  
ATOM  12096  H   LEU A 773      -6.016 -51.938  -5.596  1.00  1.240          H  
ATOM  12097  HA  LEU A 773      -3.173 -52.209  -5.434  1.00  1.310          H  
ATOM  12098 1HB  LEU A 773      -5.121 -52.808  -7.660  1.00  1.800          H  
ATOM  12099 2HB  LEU A 773      -3.435 -53.311  -7.592  1.00  1.800          H  
ATOM  12100  HG  LEU A 773      -5.478 -54.255  -5.661  1.00  1.800          H  
ATOM  12101 1HD1 LEU A 773      -5.424 -56.171  -7.088  1.00  1.800          H  
ATOM  12102 2HD1 LEU A 773      -6.014 -54.805  -7.960  1.00  1.800          H  
ATOM  12103 3HD1 LEU A 773      -4.369 -55.410  -8.188  1.00  1.800          H  
ATOM  12104 1HD2 LEU A 773      -3.743 -55.959  -5.214  1.00  1.800          H  
ATOM  12105 2HD2 LEU A 773      -2.662 -55.151  -6.346  1.00  1.800          H  
ATOM  12106 3HD2 LEU A 773      -3.150 -54.346  -4.854  1.00  1.800          H  
ATOM  12107  N   VAL A 774      -4.176 -49.824  -7.447  1.00  1.060          N  
ATOM  12108  CA  VAL A 774      -3.566 -48.748  -8.229  1.00  1.080          C  
ATOM  12109  C   VAL A 774      -2.682 -47.986  -7.267  1.00  1.000          C  
ATOM  12110  O   VAL A 774      -1.496 -47.798  -7.519  1.00  0.970          O  
ATOM  12111  CB  VAL A 774      -4.601 -47.744  -8.804  1.00  1.500          C  
ATOM  12112  CG1 VAL A 774      -3.903 -46.537  -9.485  1.00  1.500          C  
ATOM  12113  CG2 VAL A 774      -5.489 -48.395  -9.809  1.00  1.500          C  
ATOM  12114  H   VAL A 774      -5.176 -49.845  -7.247  1.00  1.270          H  
ATOM  12115  HA  VAL A 774      -2.958 -49.166  -9.032  1.00  1.300          H  
ATOM  12116  HB  VAL A 774      -5.179 -47.375  -7.975  1.00  1.800          H  
ATOM  12117 1HG1 VAL A 774      -4.647 -45.832  -9.835  1.00  1.800          H  
ATOM  12118 2HG1 VAL A 774      -3.253 -46.039  -8.800  1.00  1.800          H  
ATOM  12119 3HG1 VAL A 774      -3.324 -46.887 -10.325  1.00  1.800          H  
ATOM  12120 1HG2 VAL A 774      -6.189 -47.722 -10.142  1.00  1.800          H  
ATOM  12121 2HG2 VAL A 774      -4.911 -48.742 -10.642  1.00  1.800          H  
ATOM  12122 3HG2 VAL A 774      -5.992 -49.197  -9.386  1.00  1.800          H  
ATOM  12123  N   MET A 775      -3.253 -47.608  -6.117  1.00  1.020          N  
ATOM  12124  CA  MET A 775      -2.574 -46.771  -5.129  1.00  1.020          C  
ATOM  12125  C   MET A 775      -1.271 -47.340  -4.641  1.00  0.980          C  
ATOM  12126  O   MET A 775      -0.300 -46.603  -4.493  1.00  0.980          O  
ATOM  12127  CB  MET A 775      -3.517 -46.469  -3.987  1.00  1.430          C  
ATOM  12128  CG  MET A 775      -4.680 -45.590  -4.366  1.00  1.430          C  
ATOM  12129  SD  MET A 775      -4.140 -43.972  -4.957  1.00  1.430          S  
ATOM  12130  CE  MET A 775      -4.259 -43.959  -6.698  1.00  1.430          C  
ATOM  12131  H   MET A 775      -4.227 -47.883  -5.954  1.00  1.220          H  
ATOM  12132  HA  MET A 775      -2.319 -45.834  -5.606  1.00  1.220          H  
ATOM  12133 1HB  MET A 775      -3.915 -47.407  -3.592  1.00  1.710          H  
ATOM  12134 2HB  MET A 775      -2.977 -45.984  -3.197  1.00  1.710          H  
ATOM  12135 1HG  MET A 775      -5.264 -46.069  -5.150  1.00  1.710          H  
ATOM  12136 2HG  MET A 775      -5.319 -45.455  -3.501  1.00  1.710          H  
ATOM  12137 1HE  MET A 775      -3.938 -42.987  -7.055  1.00  1.710          H  
ATOM  12138 2HE  MET A 775      -3.630 -44.716  -7.105  1.00  1.710          H  
ATOM  12139 3HE  MET A 775      -5.290 -44.140  -7.000  1.00  1.710          H  
ATOM  12140  N   HIS A 776      -1.173 -48.654  -4.524  1.00  0.990          N  
ATOM  12141  CA  HIS A 776       0.081 -49.239  -4.086  1.00  1.020          C  
ATOM  12142  C   HIS A 776       1.245 -48.805  -4.962  1.00  0.940          C  
ATOM  12143  O   HIS A 776       2.356 -48.631  -4.474  1.00  0.980          O  
ATOM  12144  CB  HIS A 776       0.027 -50.770  -4.108  1.00  1.420          C  
ATOM  12145  CG  HIS A 776      -0.678 -51.401  -2.985  1.00  1.420          C  
ATOM  12146  ND1 HIS A 776      -2.041 -51.504  -2.914  1.00  1.420          N  
ATOM  12147  CD2 HIS A 776      -0.198 -51.987  -1.887  1.00  1.420          C  
ATOM  12148  CE1 HIS A 776      -2.365 -52.146  -1.816  1.00  1.420          C  
ATOM  12149  NE2 HIS A 776      -1.265 -52.447  -1.172  1.00  1.420          N  
ATOM  12150  H   HIS A 776      -2.010 -49.227  -4.637  1.00  1.190          H  
ATOM  12151  HA  HIS A 776       0.295 -48.934  -3.077  1.00  1.220          H  
ATOM  12152 1HB  HIS A 776      -0.482 -51.087  -5.014  1.00  1.700          H  
ATOM  12153 2HB  HIS A 776       1.034 -51.174  -4.147  1.00  1.700          H  
ATOM  12154  HD1 HIS A 776      -2.662 -50.774  -3.239  1.00  1.700          H  
ATOM  12155  HD2 HIS A 776       0.808 -52.137  -1.537  1.00  1.700          H  
ATOM  12156  HE1 HIS A 776      -3.410 -52.335  -1.580  1.00  1.700          H  
ATOM  12157  N   PHE A 777       0.986 -48.599  -6.243  1.00  0.840          N  
ATOM  12158  CA  PHE A 777       1.986 -48.293  -7.240  1.00  0.760          C  
ATOM  12159  C   PHE A 777       2.083 -46.797  -7.585  1.00  0.700          C  
ATOM  12160  O   PHE A 777       2.804 -46.407  -8.508  1.00  0.680          O  
ATOM  12161  CB  PHE A 777       1.610 -49.117  -8.462  1.00  1.100          C  
ATOM  12162  CG  PHE A 777       1.730 -50.609  -8.325  1.00  1.100          C  
ATOM  12163  CD1 PHE A 777       0.743 -51.302  -7.715  1.00  1.100          C  
ATOM  12164  CD2 PHE A 777       2.765 -51.320  -8.869  1.00  1.100          C  
ATOM  12165  CE1 PHE A 777       0.752 -52.660  -7.612  1.00  1.100          C  
ATOM  12166  CE2 PHE A 777       2.780 -52.678  -8.785  1.00  1.100          C  
ATOM  12167  CZ  PHE A 777       1.774 -53.354  -8.149  1.00  1.100          C  
ATOM  12168  H   PHE A 777       0.021 -48.653  -6.576  1.00  1.010          H  
ATOM  12169  HA  PHE A 777       2.948 -48.621  -6.869  1.00  0.910          H  
ATOM  12170 1HB  PHE A 777       0.570 -48.901  -8.695  1.00  1.320          H  
ATOM  12171 2HB  PHE A 777       2.158 -48.834  -9.274  1.00  1.320          H  
ATOM  12172  HD1 PHE A 777      -0.050 -50.747  -7.308  1.00  1.320          H  
ATOM  12173  HD2 PHE A 777       3.561 -50.812  -9.375  1.00  1.320          H  
ATOM  12174  HE1 PHE A 777      -0.065 -53.164  -7.115  1.00  1.320          H  
ATOM  12175  HE2 PHE A 777       3.594 -53.232  -9.228  1.00  1.320          H  
ATOM  12176  HZ  PHE A 777       1.803 -54.433  -8.088  1.00  1.320          H  
ATOM  12177  N   VAL A 778       1.400 -45.941  -6.829  1.00  0.760          N  
ATOM  12178  CA  VAL A 778       1.429 -44.509  -7.100  1.00  0.770          C  
ATOM  12179  C   VAL A 778       2.183 -43.779  -5.975  1.00  0.750          C  
ATOM  12180  O   VAL A 778       1.853 -43.966  -4.806  1.00  0.810          O  
ATOM  12181  CB  VAL A 778      -0.009 -43.945  -7.240  1.00  1.070          C  
ATOM  12182  CG1 VAL A 778       0.014 -42.431  -7.471  1.00  1.070          C  
ATOM  12183  CG2 VAL A 778      -0.665 -44.594  -8.405  1.00  1.070          C  
ATOM  12184  H   VAL A 778       0.836 -46.293  -6.042  1.00  0.910          H  
ATOM  12185  HA  VAL A 778       1.889 -44.368  -8.063  1.00  0.920          H  
ATOM  12186  HB  VAL A 778      -0.565 -44.146  -6.327  1.00  1.290          H  
ATOM  12187 1HG1 VAL A 778      -1.010 -42.063  -7.573  1.00  1.290          H  
ATOM  12188 2HG1 VAL A 778       0.489 -41.927  -6.645  1.00  1.290          H  
ATOM  12189 3HG1 VAL A 778       0.556 -42.227  -8.377  1.00  1.290          H  
ATOM  12190 1HG2 VAL A 778      -1.673 -44.214  -8.516  1.00  1.290          H  
ATOM  12191 2HG2 VAL A 778      -0.103 -44.385  -9.304  1.00  1.290          H  
ATOM  12192 3HG2 VAL A 778      -0.701 -45.655  -8.246  1.00  1.290          H  
ATOM  12193  N   PRO A 779       3.212 -42.975  -6.281  1.00  0.730          N  
ATOM  12194  CA  PRO A 779       3.974 -42.212  -5.315  1.00  0.740          C  
ATOM  12195  C   PRO A 779       3.046 -41.334  -4.478  1.00  0.760          C  
ATOM  12196  O   PRO A 779       2.108 -40.729  -5.012  1.00  0.950          O  
ATOM  12197  CB  PRO A 779       4.908 -41.383  -6.210  1.00  1.110          C  
ATOM  12198  CG  PRO A 779       5.074 -42.218  -7.460  1.00  1.110          C  
ATOM  12199  CD  PRO A 779       3.733 -42.875  -7.668  1.00  1.110          C  
ATOM  12200  HA  PRO A 779       4.545 -42.901  -4.675  1.00  0.890          H  
ATOM  12201 1HB  PRO A 779       4.455 -40.396  -6.427  1.00  1.330          H  
ATOM  12202 2HB  PRO A 779       5.859 -41.197  -5.697  1.00  1.330          H  
ATOM  12203 1HG  PRO A 779       5.367 -41.582  -8.305  1.00  1.330          H  
ATOM  12204 2HG  PRO A 779       5.887 -42.953  -7.312  1.00  1.330          H  
ATOM  12205 1HD  PRO A 779       3.086 -42.246  -8.282  1.00  1.330          H  
ATOM  12206 2HD  PRO A 779       3.929 -43.868  -8.112  1.00  1.330          H  
ATOM  12207  N   ALA A 780       3.365 -41.223  -3.183  1.00  0.730          N  
ATOM  12208  CA  ALA A 780       2.581 -40.476  -2.195  1.00  0.710          C  
ATOM  12209  C   ALA A 780       2.210 -39.067  -2.606  1.00  0.680          C  
ATOM  12210  O   ALA A 780       1.124 -38.596  -2.270  1.00  0.700          O  
ATOM  12211  CB  ALA A 780       3.334 -40.414  -0.884  1.00  1.000          C  
ATOM  12212  H   ALA A 780       4.167 -41.741  -2.855  1.00  0.880          H  
ATOM  12213  HA  ALA A 780       1.657 -41.019  -2.052  1.00  0.850          H  
ATOM  12214 1HB  ALA A 780       2.725 -39.900  -0.141  1.00  1.200          H  
ATOM  12215 2HB  ALA A 780       3.565 -41.419  -0.543  1.00  1.200          H  
ATOM  12216 3HB  ALA A 780       4.263 -39.857  -1.032  1.00  1.200          H  
ATOM  12217  N   SER A 781       3.099 -38.368  -3.308  1.00  0.680          N  
ATOM  12218  CA  SER A 781       2.812 -36.996  -3.691  1.00  0.700          C  
ATOM  12219  C   SER A 781       1.539 -36.906  -4.523  1.00  0.680          C  
ATOM  12220  O   SER A 781       0.733 -35.980  -4.354  1.00  0.720          O  
ATOM  12221  CB  SER A 781       3.955 -36.434  -4.518  1.00  0.970          C  
ATOM  12222  OG  SER A 781       5.140 -36.335  -3.773  1.00  0.970          O  
ATOM  12223  H   SER A 781       3.995 -38.761  -3.561  1.00  0.820          H  
ATOM  12224  HA  SER A 781       2.686 -36.400  -2.786  1.00  0.840          H  
ATOM  12225 1HB  SER A 781       4.120 -37.076  -5.388  1.00  1.170          H  
ATOM  12226 2HB  SER A 781       3.677 -35.451  -4.893  1.00  1.170          H  
ATOM  12227  HG  SER A 781       5.789 -35.934  -4.364  1.00  1.170          H  
ATOM  12228  N   ASP A 782       1.329 -37.892  -5.391  1.00  0.670          N  
ATOM  12229  CA  ASP A 782       0.189 -37.865  -6.267  1.00  0.680          C  
ATOM  12230  C   ASP A 782      -1.007 -38.437  -5.560  1.00  0.700          C  
ATOM  12231  O   ASP A 782      -2.103 -37.904  -5.689  1.00  0.740          O  
ATOM  12232  CB  ASP A 782       0.509 -38.622  -7.544  1.00  0.950          C  
ATOM  12233  CG  ASP A 782       1.579 -37.904  -8.354  1.00  0.950          C  
ATOM  12234  OD1 ASP A 782       1.304 -36.846  -8.873  1.00  0.950          O  
ATOM  12235  OD2 ASP A 782       2.673 -38.407  -8.436  1.00  0.950          O  
ATOM  12236  H   ASP A 782       1.972 -38.685  -5.445  1.00  0.800          H  
ATOM  12237  HA  ASP A 782      -0.022 -36.830  -6.532  1.00  0.820          H  
ATOM  12238 1HB  ASP A 782       0.876 -39.615  -7.287  1.00  1.140          H  
ATOM  12239 2HB  ASP A 782      -0.388 -38.741  -8.149  1.00  1.140          H  
ATOM  12240  N   VAL A 783      -0.797 -39.421  -4.694  1.00  0.690          N  
ATOM  12241  CA  VAL A 783      -1.950 -39.986  -4.007  1.00  0.740          C  
ATOM  12242  C   VAL A 783      -2.598 -38.863  -3.176  1.00  0.770          C  
ATOM  12243  O   VAL A 783      -3.829 -38.757  -3.115  1.00  0.810          O  
ATOM  12244  CB  VAL A 783      -1.578 -41.171  -3.111  1.00  1.020          C  
ATOM  12245  CG1 VAL A 783      -2.840 -41.604  -2.303  1.00  1.020          C  
ATOM  12246  CG2 VAL A 783      -1.003 -42.296  -3.949  1.00  1.020          C  
ATOM  12247  H   VAL A 783       0.150 -39.804  -4.592  1.00  0.830          H  
ATOM  12248  HA  VAL A 783      -2.664 -40.337  -4.752  1.00  0.890          H  
ATOM  12249  HB  VAL A 783      -0.825 -40.868  -2.427  1.00  1.220          H  
ATOM  12250 1HG1 VAL A 783      -2.609 -42.414  -1.669  1.00  1.220          H  
ATOM  12251 2HG1 VAL A 783      -3.219 -40.789  -1.690  1.00  1.220          H  
ATOM  12252 3HG1 VAL A 783      -3.606 -41.904  -2.987  1.00  1.220          H  
ATOM  12253 1HG2 VAL A 783      -0.726 -43.132  -3.320  1.00  1.220          H  
ATOM  12254 2HG2 VAL A 783      -1.716 -42.616  -4.673  1.00  1.220          H  
ATOM  12255 3HG2 VAL A 783      -0.119 -41.940  -4.457  1.00  1.220          H  
ATOM  12256  N   SER A 784      -1.766 -38.052  -2.509  1.00  0.760          N  
ATOM  12257  CA  SER A 784      -2.247 -36.923  -1.721  1.00  0.810          C  
ATOM  12258  C   SER A 784      -3.024 -35.935  -2.603  1.00  0.800          C  
ATOM  12259  O   SER A 784      -4.111 -35.467  -2.222  1.00  0.840          O  
ATOM  12260  CB  SER A 784      -1.081 -36.221  -1.062  1.00  1.110          C  
ATOM  12261  OG  SER A 784      -1.520 -35.134  -0.292  1.00  1.110          O  
ATOM  12262  H   SER A 784      -0.756 -38.222  -2.551  1.00  0.910          H  
ATOM  12263  HA  SER A 784      -2.914 -37.302  -0.948  1.00  0.970          H  
ATOM  12264 1HB  SER A 784      -0.541 -36.930  -0.433  1.00  1.340          H  
ATOM  12265 2HB  SER A 784      -0.387 -35.875  -1.831  1.00  1.340          H  
ATOM  12266  HG  SER A 784      -0.730 -34.753   0.093  1.00  1.340          H  
ATOM  12267  N   ASN A 785      -2.483 -35.609  -3.793  1.00  0.770          N  
ATOM  12268  CA  ASN A 785      -3.182 -34.705  -4.699  1.00  0.780          C  
ATOM  12269  C   ASN A 785      -4.532 -35.288  -5.133  1.00  0.800          C  
ATOM  12270  O   ASN A 785      -5.521 -34.547  -5.249  1.00  0.830          O  
ATOM  12271  CB  ASN A 785      -2.330 -34.402  -5.910  1.00  1.090          C  
ATOM  12272  CG  ASN A 785      -1.167 -33.508  -5.601  1.00  1.090          C  
ATOM  12273  OD1 ASN A 785      -1.144 -32.802  -4.584  1.00  1.090          O  
ATOM  12274  ND2 ASN A 785      -0.187 -33.524  -6.463  1.00  1.090          N  
ATOM  12275  H   ASN A 785      -1.546 -35.949  -4.039  1.00  0.920          H  
ATOM  12276  HA  ASN A 785      -3.384 -33.775  -4.168  1.00  0.940          H  
ATOM  12277 1HB  ASN A 785      -1.960 -35.334  -6.332  1.00  1.310          H  
ATOM  12278 2HB  ASN A 785      -2.941 -33.926  -6.663  1.00  1.310          H  
ATOM  12279 1HD2 ASN A 785       0.622 -32.959  -6.310  1.00  1.310          H  
ATOM  12280 2HD2 ASN A 785      -0.236 -34.113  -7.271  1.00  1.310          H  
ATOM  12281  N   LEU A 786      -4.596 -36.617  -5.312  1.00  0.790          N  
ATOM  12282  CA  LEU A 786      -5.852 -37.252  -5.688  1.00  0.830          C  
ATOM  12283  C   LEU A 786      -6.870 -37.094  -4.569  1.00  0.840          C  
ATOM  12284  O   LEU A 786      -8.009 -36.734  -4.850  1.00  0.860          O  
ATOM  12285  CB  LEU A 786      -5.680 -38.759  -5.986  1.00  1.150          C  
ATOM  12286  CG  LEU A 786      -5.428 -39.245  -7.447  1.00  1.150          C  
ATOM  12287  CD1 LEU A 786      -6.678 -39.045  -8.261  1.00  1.150          C  
ATOM  12288  CD2 LEU A 786      -4.269 -38.514  -8.051  1.00  1.150          C  
ATOM  12289  H   LEU A 786      -3.731 -37.160  -5.252  1.00  0.950          H  
ATOM  12290  HA  LEU A 786      -6.240 -36.741  -6.565  1.00  1.000          H  
ATOM  12291 1HB  LEU A 786      -4.863 -39.129  -5.381  1.00  1.380          H  
ATOM  12292 2HB  LEU A 786      -6.590 -39.239  -5.665  1.00  1.380          H  
ATOM  12293  HG  LEU A 786      -5.205 -40.310  -7.441  1.00  1.380          H  
ATOM  12294 1HD1 LEU A 786      -6.490 -39.397  -9.269  1.00  1.380          H  
ATOM  12295 2HD1 LEU A 786      -7.492 -39.614  -7.814  1.00  1.380          H  
ATOM  12296 3HD1 LEU A 786      -6.959 -38.010  -8.294  1.00  1.380          H  
ATOM  12297 1HD2 LEU A 786      -4.100 -38.851  -9.061  1.00  1.380          H  
ATOM  12298 2HD2 LEU A 786      -4.474 -37.467  -8.066  1.00  1.380          H  
ATOM  12299 3HD2 LEU A 786      -3.391 -38.701  -7.474  1.00  1.380          H  
ATOM  12300  N   LEU A 787      -6.474 -37.285  -3.299  1.00  0.840          N  
ATOM  12301  CA  LEU A 787      -7.443 -37.093  -2.213  1.00  0.870          C  
ATOM  12302  C   LEU A 787      -7.999 -35.698  -2.163  1.00  0.870          C  
ATOM  12303  O   LEU A 787      -9.202 -35.517  -1.949  1.00  0.910          O  
ATOM  12304  CB  LEU A 787      -6.841 -37.402  -0.834  1.00  1.210          C  
ATOM  12305  CG  LEU A 787      -6.664 -38.843  -0.480  1.00  1.210          C  
ATOM  12306  CD1 LEU A 787      -5.792 -38.990   0.763  1.00  1.210          C  
ATOM  12307  CD2 LEU A 787      -8.084 -39.425  -0.163  1.00  1.210          C  
ATOM  12308  H   LEU A 787      -5.519 -37.619  -3.119  1.00  1.010          H  
ATOM  12309  HA  LEU A 787      -8.273 -37.757  -2.399  1.00  1.040          H  
ATOM  12310 1HB  LEU A 787      -5.853 -36.937  -0.792  1.00  1.450          H  
ATOM  12311 2HB  LEU A 787      -7.465 -36.941  -0.074  1.00  1.450          H  
ATOM  12312  HG  LEU A 787      -6.188 -39.358  -1.291  1.00  1.450          H  
ATOM  12313 1HD1 LEU A 787      -5.686 -40.045   1.014  1.00  1.450          H  
ATOM  12314 2HD1 LEU A 787      -4.808 -38.568   0.566  1.00  1.450          H  
ATOM  12315 3HD1 LEU A 787      -6.251 -38.468   1.598  1.00  1.450          H  
ATOM  12316 1HD2 LEU A 787      -8.016 -40.445   0.128  1.00  1.450          H  
ATOM  12317 2HD2 LEU A 787      -8.516 -38.864   0.660  1.00  1.450          H  
ATOM  12318 3HD2 LEU A 787      -8.738 -39.359  -1.017  1.00  1.450          H  
ATOM  12319  N   HIS A 788      -7.146 -34.707  -2.366  1.00  0.830          N  
ATOM  12320  CA  HIS A 788      -7.611 -33.337  -2.338  1.00  0.850          C  
ATOM  12321  C   HIS A 788      -8.660 -33.128  -3.427  1.00  0.840          C  
ATOM  12322  O   HIS A 788      -9.739 -32.558  -3.193  1.00  0.870          O  
ATOM  12323  CB  HIS A 788      -6.432 -32.379  -2.502  1.00  1.180          C  
ATOM  12324  CG  HIS A 788      -6.793 -30.945  -2.366  1.00  1.180          C  
ATOM  12325  ND1 HIS A 788      -7.066 -30.343  -1.134  1.00  1.180          N  
ATOM  12326  CD2 HIS A 788      -6.928 -29.980  -3.299  1.00  1.180          C  
ATOM  12327  CE1 HIS A 788      -7.355 -29.059  -1.343  1.00  1.180          C  
ATOM  12328  NE2 HIS A 788      -7.273 -28.824  -2.646  1.00  1.180          N  
ATOM  12329  H   HIS A 788      -6.147 -34.918  -2.494  1.00  1.000          H  
ATOM  12330  HA  HIS A 788      -8.096 -33.127  -1.400  1.00  1.020          H  
ATOM  12331 1HB  HIS A 788      -5.665 -32.619  -1.764  1.00  1.420          H  
ATOM  12332 2HB  HIS A 788      -5.984 -32.527  -3.486  1.00  1.420          H  
ATOM  12333  HD2 HIS A 788      -6.788 -30.101  -4.375  1.00  1.420          H  
ATOM  12334  HE1 HIS A 788      -7.612 -28.325  -0.579  1.00  1.420          H  
ATOM  12335  HE2 HIS A 788      -7.432 -27.946  -3.117  1.00  1.420          H  
ATOM  12336  N   GLN A 789      -8.352 -33.583  -4.634  1.00  0.830          N  
ATOM  12337  CA  GLN A 789      -9.286 -33.396  -5.718  1.00  0.840          C  
ATOM  12338  C   GLN A 789     -10.593 -34.195  -5.472  1.00  0.850          C  
ATOM  12339  O   GLN A 789     -11.688 -33.666  -5.674  1.00  0.890          O  
ATOM  12340  CB  GLN A 789      -8.591 -33.801  -7.020  1.00  1.170          C  
ATOM  12341  CG  GLN A 789      -9.313 -33.453  -8.282  1.00  1.170          C  
ATOM  12342  CD  GLN A 789      -9.441 -31.959  -8.489  1.00  1.170          C  
ATOM  12343  OE1 GLN A 789      -8.456 -31.227  -8.338  1.00  1.170          O  
ATOM  12344  NE2 GLN A 789     -10.628 -31.494  -8.838  1.00  1.170          N  
ATOM  12345  H   GLN A 789      -7.444 -34.033  -4.800  1.00  1.000          H  
ATOM  12346  HA  GLN A 789      -9.537 -32.338  -5.770  1.00  1.010          H  
ATOM  12347 1HB  GLN A 789      -7.608 -33.330  -7.049  1.00  1.410          H  
ATOM  12348 2HB  GLN A 789      -8.426 -34.882  -7.010  1.00  1.410          H  
ATOM  12349 1HG  GLN A 789      -8.811 -33.890  -9.132  1.00  1.410          H  
ATOM  12350 2HG  GLN A 789     -10.269 -33.844  -8.192  1.00  1.410          H  
ATOM  12351 1HE2 GLN A 789     -10.767 -30.508  -8.989  1.00  1.410          H  
ATOM  12352 2HE2 GLN A 789     -11.407 -32.126  -8.954  1.00  1.410          H  
ATOM  12353  N   LEU A 790     -10.504 -35.412  -4.919  1.00  0.850          N  
ATOM  12354  CA  LEU A 790     -11.706 -36.212  -4.670  1.00  0.900          C  
ATOM  12355  C   LEU A 790     -12.638 -35.488  -3.698  1.00  0.910          C  
ATOM  12356  O   LEU A 790     -13.857 -35.434  -3.922  1.00  0.950          O  
ATOM  12357  CB  LEU A 790     -11.333 -37.591  -4.080  1.00  1.240          C  
ATOM  12358  CG  LEU A 790     -10.597 -38.631  -5.017  1.00  1.240          C  
ATOM  12359  CD1 LEU A 790     -10.140 -39.821  -4.153  1.00  1.240          C  
ATOM  12360  CD2 LEU A 790     -11.507 -39.108  -6.147  1.00  1.240          C  
ATOM  12361  H   LEU A 790      -9.584 -35.814  -4.737  1.00  1.020          H  
ATOM  12362  HA  LEU A 790     -12.235 -36.346  -5.609  1.00  1.080          H  
ATOM  12363 1HB  LEU A 790     -10.670 -37.408  -3.235  1.00  1.490          H  
ATOM  12364 2HB  LEU A 790     -12.226 -38.058  -3.692  1.00  1.490          H  
ATOM  12365  HG  LEU A 790      -9.736 -38.173  -5.455  1.00  1.490          H  
ATOM  12366 1HD1 LEU A 790      -9.612 -40.543  -4.772  1.00  1.490          H  
ATOM  12367 2HD1 LEU A 790      -9.478 -39.472  -3.373  1.00  1.490          H  
ATOM  12368 3HD1 LEU A 790     -11.002 -40.294  -3.704  1.00  1.490          H  
ATOM  12369 1HD2 LEU A 790     -10.961 -39.814  -6.758  1.00  1.490          H  
ATOM  12370 2HD2 LEU A 790     -12.374 -39.594  -5.741  1.00  1.490          H  
ATOM  12371 3HD2 LEU A 790     -11.815 -38.267  -6.764  1.00  1.490          H  
ATOM  12372  N   ARG A 791     -12.057 -34.842  -2.673  1.00  0.900          N  
ATOM  12373  CA  ARG A 791     -12.842 -34.079  -1.702  1.00  0.960          C  
ATOM  12374  C   ARG A 791     -13.653 -32.984  -2.401  1.00  0.990          C  
ATOM  12375  O   ARG A 791     -14.785 -32.698  -1.998  1.00  1.080          O  
ATOM  12376  CB  ARG A 791     -11.955 -33.461  -0.614  1.00  1.320          C  
ATOM  12377  CG  ARG A 791     -11.399 -34.436   0.462  1.00  1.320          C  
ATOM  12378  CD  ARG A 791     -10.794 -33.681   1.629  1.00  1.320          C  
ATOM  12379  NE  ARG A 791      -9.521 -32.984   1.277  1.00  1.320          N  
ATOM  12380  CZ  ARG A 791      -8.263 -33.500   1.407  1.00  1.320          C  
ATOM  12381  NH1 ARG A 791      -8.079 -34.709   1.904  1.00  1.320          N  
ATOM  12382  NH2 ARG A 791      -7.198 -32.777   1.034  1.00  1.320          N  
ATOM  12383  H   ARG A 791     -11.045 -34.951  -2.532  1.00  1.080          H  
ATOM  12384  HA  ARG A 791     -13.539 -34.763  -1.215  1.00  1.150          H  
ATOM  12385 1HB  ARG A 791     -11.101 -32.979  -1.080  1.00  1.580          H  
ATOM  12386 2HB  ARG A 791     -12.517 -32.692  -0.093  1.00  1.580          H  
ATOM  12387 1HG  ARG A 791     -12.217 -35.050   0.842  1.00  1.580          H  
ATOM  12388 2HG  ARG A 791     -10.640 -35.074   0.028  1.00  1.580          H  
ATOM  12389 1HD  ARG A 791     -11.509 -32.928   1.968  1.00  1.580          H  
ATOM  12390 2HD  ARG A 791     -10.606 -34.365   2.451  1.00  1.580          H  
ATOM  12391  HE  ARG A 791      -9.597 -32.062   0.883  1.00  1.580          H  
ATOM  12392 1HH1 ARG A 791      -8.866 -35.268   2.189  1.00  1.580          H  
ATOM  12393 2HH1 ARG A 791      -7.144 -35.082   1.997  1.00  1.580          H  
ATOM  12394 1HH2 ARG A 791      -7.304 -31.839   0.600  1.00  1.580          H  
ATOM  12395 2HH2 ARG A 791      -6.269 -33.164   1.134  1.00  1.580          H  
ATOM  12396  N   LYS A 792     -13.081 -32.368  -3.445  1.00  0.960          N  
ATOM  12397  CA  LYS A 792     -13.780 -31.330  -4.198  1.00  1.020          C  
ATOM  12398  C   LYS A 792     -15.051 -31.885  -4.847  1.00  1.050          C  
ATOM  12399  O   LYS A 792     -16.054 -31.166  -4.947  1.00  1.130          O  
ATOM  12400  CB  LYS A 792     -12.859 -30.735  -5.279  1.00  1.400          C  
ATOM  12401  CG  LYS A 792     -13.433 -29.589  -6.149  1.00  1.400          C  
ATOM  12402  CD  LYS A 792     -13.637 -28.291  -5.369  1.00  1.400          C  
ATOM  12403  CE  LYS A 792     -14.060 -27.118  -6.287  1.00  1.400          C  
ATOM  12404  NZ  LYS A 792     -12.984 -26.702  -7.250  1.00  1.400          N  
ATOM  12405  H   LYS A 792     -12.115 -32.625  -3.697  1.00  1.150          H  
ATOM  12406  HA  LYS A 792     -14.068 -30.543  -3.504  1.00  1.220          H  
ATOM  12407 1HB  LYS A 792     -11.933 -30.396  -4.817  1.00  1.680          H  
ATOM  12408 2HB  LYS A 792     -12.591 -31.507  -5.982  1.00  1.680          H  
ATOM  12409 1HG  LYS A 792     -12.745 -29.411  -6.975  1.00  1.680          H  
ATOM  12410 2HG  LYS A 792     -14.387 -29.899  -6.575  1.00  1.680          H  
ATOM  12411 1HD  LYS A 792     -14.426 -28.435  -4.624  1.00  1.680          H  
ATOM  12412 2HD  LYS A 792     -12.718 -28.025  -4.851  1.00  1.680          H  
ATOM  12413 1HE  LYS A 792     -14.934 -27.409  -6.860  1.00  1.680          H  
ATOM  12414 2HE  LYS A 792     -14.314 -26.265  -5.659  1.00  1.680          H  
ATOM  12415 1HZ  LYS A 792     -13.317 -25.932  -7.814  1.00  1.680          H  
ATOM  12416 2HZ  LYS A 792     -12.163 -26.412  -6.748  1.00  1.680          H  
ATOM  12417 3HZ  LYS A 792     -12.734 -27.478  -7.888  1.00  1.680          H  
ATOM  12418  N   TRP A 793     -14.992 -33.136  -5.350  1.00  1.030          N  
ATOM  12419  CA  TRP A 793     -16.170 -33.717  -6.014  1.00  1.060          C  
ATOM  12420  C   TRP A 793     -17.278 -33.829  -4.972  1.00  1.100          C  
ATOM  12421  O   TRP A 793     -18.423 -33.481  -5.228  1.00  1.170          O  
ATOM  12422  CB  TRP A 793     -15.978 -35.128  -6.603  1.00  1.470          C  
ATOM  12423  CG  TRP A 793     -17.106 -35.486  -7.617  1.00  1.470          C  
ATOM  12424  CD1 TRP A 793     -18.411 -35.727  -7.352  1.00  1.470          C  
ATOM  12425  CD2 TRP A 793     -16.971 -35.645  -9.060  1.00  1.470          C  
ATOM  12426  NE1 TRP A 793     -19.098 -35.967  -8.513  1.00  1.470          N  
ATOM  12427  CE2 TRP A 793     -18.229 -35.905  -9.564  1.00  1.470          C  
ATOM  12428  CE3 TRP A 793     -15.915 -35.580  -9.929  1.00  1.470          C  
ATOM  12429  CZ2 TRP A 793     -18.450 -36.068 -10.930  1.00  1.470          C  
ATOM  12430  CZ3 TRP A 793     -16.114 -35.754 -11.276  1.00  1.470          C  
ATOM  12431  CH2 TRP A 793     -17.354 -35.985 -11.770  1.00  1.470          C  
ATOM  12432  H   TRP A 793     -14.106 -33.656  -5.249  1.00  1.240          H  
ATOM  12433  HA  TRP A 793     -16.500 -33.046  -6.806  1.00  1.270          H  
ATOM  12434 1HB  TRP A 793     -15.024 -35.235  -7.057  1.00  1.770          H  
ATOM  12435 2HB  TRP A 793     -16.031 -35.826  -5.805  1.00  1.770          H  
ATOM  12436  HD1 TRP A 793     -18.848 -35.703  -6.383  1.00  1.770          H  
ATOM  12437  HE1 TRP A 793     -20.095 -36.165  -8.566  1.00  1.770          H  
ATOM  12438  HE3 TRP A 793     -14.957 -35.406  -9.561  1.00  1.770          H  
ATOM  12439  HZ2 TRP A 793     -19.436 -36.270 -11.341  1.00  1.770          H  
ATOM  12440  HZ3 TRP A 793     -15.246 -35.697 -11.933  1.00  1.770          H  
ATOM  12441  HH2 TRP A 793     -17.489 -36.119 -12.843  1.00  1.770          H  
ATOM  12442  N   GLU A 794     -16.935 -34.391  -3.806  1.00  1.090          N  
ATOM  12443  CA  GLU A 794     -17.911 -34.613  -2.731  1.00  1.160          C  
ATOM  12444  C   GLU A 794     -18.526 -33.317  -2.221  1.00  1.220          C  
ATOM  12445  O   GLU A 794     -19.719 -33.250  -1.912  1.00  1.350          O  
ATOM  12446  CB  GLU A 794     -17.253 -35.319  -1.548  1.00  1.600          C  
ATOM  12447  CG  GLU A 794     -16.862 -36.752  -1.787  1.00  1.600          C  
ATOM  12448  CD  GLU A 794     -16.096 -37.311  -0.631  1.00  1.600          C  
ATOM  12449  OE1 GLU A 794     -15.680 -36.521   0.183  1.00  1.600          O  
ATOM  12450  OE2 GLU A 794     -15.926 -38.505  -0.547  1.00  1.600          O  
ATOM  12451  H   GLU A 794     -15.955 -34.671  -3.675  1.00  1.310          H  
ATOM  12452  HA  GLU A 794     -18.709 -35.236  -3.116  1.00  1.390          H  
ATOM  12453 1HB  GLU A 794     -16.353 -34.772  -1.268  1.00  1.920          H  
ATOM  12454 2HB  GLU A 794     -17.929 -35.295  -0.691  1.00  1.920          H  
ATOM  12455 1HG  GLU A 794     -17.749 -37.359  -1.971  1.00  1.920          H  
ATOM  12456 2HG  GLU A 794     -16.245 -36.775  -2.669  1.00  1.920          H  
ATOM  12457  N   ALA A 795     -17.702 -32.278  -2.135  1.00  1.170          N  
ATOM  12458  CA  ALA A 795     -18.133 -30.975  -1.663  1.00  1.260          C  
ATOM  12459  C   ALA A 795     -18.980 -30.219  -2.695  1.00  1.350          C  
ATOM  12460  O   ALA A 795     -18.802 -29.000  -2.633  1.00  1.580          O  
ATOM  12461  CB  ALA A 795     -16.917 -30.137  -1.300  1.00  1.730          C  
ATOM  12462  H   ALA A 795     -16.713 -32.422  -2.358  1.00  1.400          H  
ATOM  12463  HA  ALA A 795     -18.739 -31.131  -0.773  1.00  1.510          H  
ATOM  12464 1HB  ALA A 795     -17.230 -29.173  -0.907  1.00  2.070          H  
ATOM  12465 2HB  ALA A 795     -16.330 -30.666  -0.547  1.00  2.070          H  
ATOM  12466 3HB  ALA A 795     -16.308 -29.989  -2.196  1.00  2.070          H  
ATOM  12467  N   LEU A 796     -18.970 -30.812  -3.900  1.00  1.280          N  
ATOM  12468  CA  LEU A 796     -20.065 -30.484  -4.811  1.00  1.430          C  
ATOM  12469  C   LEU A 796     -21.119 -31.593  -4.994  1.00  1.560          C  
ATOM  12470  O   LEU A 796     -21.160 -32.292  -6.009  1.00  1.660          O  
ATOM  12471  CB  LEU A 796     -19.514 -30.097  -6.193  1.00  1.940          C  
ATOM  12472  CG  LEU A 796     -18.961 -28.645  -6.356  1.00  1.940          C  
ATOM  12473  CD1 LEU A 796     -17.523 -28.535  -5.814  1.00  1.940          C  
ATOM  12474  CD2 LEU A 796     -19.014 -28.267  -7.834  1.00  1.940          C  
ATOM  12475  H   LEU A 796     -18.070 -30.753  -4.381  1.00  1.540          H  
ATOM  12476  HA  LEU A 796     -20.576 -29.619  -4.399  1.00  1.720          H  
ATOM  12477 1HB  LEU A 796     -18.699 -30.789  -6.423  1.00  2.330          H  
ATOM  12478 2HB  LEU A 796     -20.299 -30.241  -6.933  1.00  2.330          H  
ATOM  12479  HG  LEU A 796     -19.581 -27.957  -5.785  1.00  2.330          H  
ATOM  12480 1HD1 LEU A 796     -17.180 -27.515  -5.942  1.00  2.330          H  
ATOM  12481 2HD1 LEU A 796     -17.473 -28.781  -4.768  1.00  2.330          H  
ATOM  12482 3HD1 LEU A 796     -16.877 -29.210  -6.369  1.00  2.330          H  
ATOM  12483 1HD2 LEU A 796     -18.649 -27.249  -7.975  1.00  2.330          H  
ATOM  12484 2HD2 LEU A 796     -18.392 -28.952  -8.413  1.00  2.330          H  
ATOM  12485 3HD2 LEU A 796     -20.043 -28.327  -8.201  1.00  2.330          H  
ATOM  12486  N   GLN A 797     -22.001 -31.692  -4.008  1.00  1.700          N  
ATOM  12487  CA  GLN A 797     -23.102 -32.648  -3.932  1.00  1.980          C  
ATOM  12488  C   GLN A 797     -24.406 -31.877  -3.881  1.00  2.090          C  
ATOM  12489  O   GLN A 797     -24.483 -30.861  -3.193  1.00  2.670          O  
ATOM  12490  CB  GLN A 797     -22.994 -33.529  -2.692  1.00  2.660          C  
ATOM  12491  CG  GLN A 797     -24.175 -34.506  -2.478  1.00  2.660          C  
ATOM  12492  CD  GLN A 797     -24.060 -35.301  -1.194  1.00  2.660          C  
ATOM  12493  OE1 GLN A 797     -24.104 -34.709  -0.091  1.00  2.660          O  
ATOM  12494  NE2 GLN A 797     -23.923 -36.619  -1.305  1.00  2.660          N  
ATOM  12495  H   GLN A 797     -21.881 -31.060  -3.231  1.00  2.040          H  
ATOM  12496  HA  GLN A 797     -23.096 -33.272  -4.824  1.00  2.380          H  
ATOM  12497 1HB  GLN A 797     -22.088 -34.133  -2.773  1.00  3.190          H  
ATOM  12498 2HB  GLN A 797     -22.872 -32.923  -1.852  1.00  3.190          H  
ATOM  12499 1HG  GLN A 797     -25.097 -33.941  -2.400  1.00  3.190          H  
ATOM  12500 2HG  GLN A 797     -24.238 -35.189  -3.304  1.00  3.190          H  
ATOM  12501 1HE2 GLN A 797     -23.846 -37.185  -0.483  1.00  3.190          H  
ATOM  12502 2HE2 GLN A 797     -23.899 -37.055  -2.206  1.00  3.190          H  
ATOM  12503  N   GLY A 798     -25.428 -32.336  -4.611  1.00  2.160          N  
ATOM  12504  CA  GLY A 798     -26.714 -31.639  -4.596  1.00  2.500          C  
ATOM  12505  C   GLY A 798     -26.683 -30.415  -5.498  1.00  2.770          C  
ATOM  12506  O   GLY A 798     -27.427 -29.454  -5.292  1.00  3.010          O  
ATOM  12507  H   GLY A 798     -25.324 -33.173  -5.167  1.00  2.590          H  
ATOM  12508 1HA  GLY A 798     -27.500 -32.317  -4.930  1.00  3.000          H  
ATOM  12509 2HA  GLY A 798     -26.958 -31.341  -3.576  1.00  3.000          H  
ATOM  12510  N   LYS A 799     -25.777 -30.426  -6.467  1.00  3.210          N  
ATOM  12511  CA  LYS A 799     -25.630 -29.316  -7.380  1.00  3.870          C  
ATOM  12512  C   LYS A 799     -26.340 -29.668  -8.664  1.00  4.310          C  
ATOM  12513  O   LYS A 799     -26.313 -30.832  -9.091  1.00  4.660          O  
ATOM  12514  CB  LYS A 799     -24.147 -29.022  -7.630  1.00  5.150          C  
ATOM  12515  CG  LYS A 799     -23.331 -28.777  -6.350  1.00  5.150          C  
ATOM  12516  CD  LYS A 799     -23.824 -27.570  -5.569  1.00  5.150          C  
ATOM  12517  CE  LYS A 799     -22.955 -27.300  -4.368  1.00  5.150          C  
ATOM  12518  NZ  LYS A 799     -23.492 -26.184  -3.544  1.00  5.150          N  
ATOM  12519  H   LYS A 799     -25.209 -31.246  -6.608  1.00  3.850          H  
ATOM  12520  HA  LYS A 799     -26.121 -28.434  -6.969  1.00  4.640          H  
ATOM  12521 1HB  LYS A 799     -23.691 -29.861  -8.157  1.00  6.180          H  
ATOM  12522 2HB  LYS A 799     -24.050 -28.143  -8.267  1.00  6.180          H  
ATOM  12523 1HG  LYS A 799     -23.399 -29.652  -5.710  1.00  6.180          H  
ATOM  12524 2HG  LYS A 799     -22.285 -28.627  -6.612  1.00  6.180          H  
ATOM  12525 1HD  LYS A 799     -23.842 -26.690  -6.210  1.00  6.180          H  
ATOM  12526 2HD  LYS A 799     -24.833 -27.760  -5.201  1.00  6.180          H  
ATOM  12527 1HE  LYS A 799     -22.906 -28.205  -3.755  1.00  6.180          H  
ATOM  12528 2HE  LYS A 799     -21.947 -27.047  -4.700  1.00  6.180          H  
ATOM  12529 1HZ  LYS A 799     -22.890 -26.041  -2.748  1.00  6.180          H  
ATOM  12530 2HZ  LYS A 799     -23.534 -25.334  -4.092  1.00  6.180          H  
ATOM  12531 3HZ  LYS A 799     -24.424 -26.425  -3.219  1.00  6.180          H  
ATOM  12532  N   TYR A 800     -26.993 -28.675  -9.258  1.00  4.700          N  
ATOM  12533  CA  TYR A 800     -27.762 -28.862 -10.472  1.00  5.450          C  
ATOM  12534  C   TYR A 800     -27.356 -27.871 -11.551  1.00  5.420          C  
ATOM  12535  O   TYR A 800     -26.874 -26.779 -11.247  1.00  5.650          O  
ATOM  12536  CB  TYR A 800     -29.241 -28.789 -10.112  1.00  7.330          C  
ATOM  12537  CG  TYR A 800     -29.636 -29.903  -9.144  1.00  7.330          C  
ATOM  12538  CD1 TYR A 800     -29.594 -29.703  -7.767  1.00  7.330          C  
ATOM  12539  CD2 TYR A 800     -30.004 -31.136  -9.634  1.00  7.330          C  
ATOM  12540  CE1 TYR A 800     -29.924 -30.738  -6.913  1.00  7.330          C  
ATOM  12541  CE2 TYR A 800     -30.322 -32.159  -8.789  1.00  7.330          C  
ATOM  12542  CZ  TYR A 800     -30.288 -31.968  -7.437  1.00  7.330          C  
ATOM  12543  OH  TYR A 800     -30.621 -33.003  -6.602  1.00  7.330          O  
ATOM  12544  H   TYR A 800     -26.958 -27.754  -8.841  1.00  5.640          H  
ATOM  12545  HA  TYR A 800     -27.568 -29.858 -10.858  1.00  6.540          H  
ATOM  12546 1HB  TYR A 800     -29.464 -27.829  -9.650  1.00  8.800          H  
ATOM  12547 2HB  TYR A 800     -29.838 -28.872 -10.989  1.00  8.800          H  
ATOM  12548  HD1 TYR A 800     -29.296 -28.739  -7.356  1.00  8.800          H  
ATOM  12549  HD2 TYR A 800     -30.047 -31.303 -10.690  1.00  8.800          H  
ATOM  12550  HE1 TYR A 800     -29.889 -30.582  -5.835  1.00  8.800          H  
ATOM  12551  HE2 TYR A 800     -30.615 -33.126  -9.195  1.00  8.800          H  
ATOM  12552  HH  TYR A 800     -30.692 -32.674  -5.701  1.00  8.800          H  
ATOM  12553  N   GLU A 801     -27.542 -28.274 -12.809  1.00  5.520          N  
ATOM  12554  CA  GLU A 801     -27.223 -27.448 -13.972  1.00  5.800          C  
ATOM  12555  C   GLU A 801     -28.228 -26.323 -14.196  1.00  6.310          C  
ATOM  12556  O   GLU A 801     -27.852 -25.233 -14.628  1.00  6.670          O  
ATOM  12557  CB  GLU A 801     -27.175 -28.303 -15.240  1.00  8.010          C  
ATOM  12558  CG  GLU A 801     -26.081 -29.358 -15.283  1.00  8.010          C  
ATOM  12559  CD  GLU A 801     -24.681 -28.830 -15.315  1.00  8.010          C  
ATOM  12560  OE1 GLU A 801     -24.400 -27.971 -16.099  1.00  8.010          O  
ATOM  12561  OE2 GLU A 801     -23.876 -29.284 -14.539  1.00  8.010          O  
ATOM  12562  H   GLU A 801     -27.925 -29.191 -12.958  1.00  6.620          H  
ATOM  12563  HA  GLU A 801     -26.241 -26.997 -13.814  1.00  6.960          H  
ATOM  12564 1HB  GLU A 801     -28.116 -28.795 -15.386  1.00  9.610          H  
ATOM  12565 2HB  GLU A 801     -27.028 -27.644 -16.095  1.00  9.610          H  
ATOM  12566 1HG  GLU A 801     -26.189 -29.974 -14.399  1.00  9.610          H  
ATOM  12567 2HG  GLU A 801     -26.249 -29.992 -16.155  1.00  9.610          H  
ATOM  12568  N   LEU A 802     -29.502 -26.555 -13.876  1.00  6.650          N  
ATOM  12569  CA  LEU A 802     -30.502 -25.550 -14.178  1.00  7.400          C  
ATOM  12570  C   LEU A 802     -30.770 -24.710 -12.960  1.00  7.690          C  
ATOM  12571  O   LEU A 802     -30.583 -25.145 -11.824  1.00  8.170          O  
ATOM  12572  CB  LEU A 802     -31.850 -26.172 -14.604  1.00 10.060          C  
ATOM  12573  CG  LEU A 802     -31.989 -26.787 -16.035  1.00 10.060          C  
ATOM  12574  CD1 LEU A 802     -31.296 -28.126 -16.131  1.00 10.060          C  
ATOM  12575  CD2 LEU A 802     -33.458 -26.895 -16.370  1.00 10.060          C  
ATOM  12576  H   LEU A 802     -29.816 -27.443 -13.479  1.00  7.980          H  
ATOM  12577  HA  LEU A 802     -30.130 -24.902 -14.963  1.00  8.880          H  
ATOM  12578 1HB  LEU A 802     -32.117 -26.914 -13.888  1.00 12.070          H  
ATOM  12579 2HB  LEU A 802     -32.596 -25.388 -14.538  1.00 12.070          H  
ATOM  12580  HG  LEU A 802     -31.530 -26.166 -16.729  1.00 12.070          H  
ATOM  12581 1HD1 LEU A 802     -31.417 -28.503 -17.129  1.00 12.070          H  
ATOM  12582 2HD1 LEU A 802     -30.252 -28.025 -15.919  1.00 12.070          H  
ATOM  12583 3HD1 LEU A 802     -31.737 -28.811 -15.449  1.00 12.070          H  
ATOM  12584 1HD2 LEU A 802     -33.572 -27.299 -17.374  1.00 12.070          H  
ATOM  12585 2HD2 LEU A 802     -33.959 -27.544 -15.666  1.00 12.070          H  
ATOM  12586 3HD2 LEU A 802     -33.910 -25.904 -16.325  1.00 12.070          H  
ATOM  12587  N   VAL A 803     -31.257 -23.502 -13.205  1.00  7.590          N  
ATOM  12588  CA  VAL A 803     -31.622 -22.611 -12.109  1.00  8.110          C  
ATOM  12589  C   VAL A 803     -32.750 -23.212 -11.249  1.00  8.060          C  
ATOM  12590  O   VAL A 803     -32.808 -22.983 -10.038  1.00  8.060          O  
ATOM  12591  CB  VAL A 803     -31.936 -21.203 -12.632  1.00 11.150          C  
ATOM  12592  CG1 VAL A 803     -32.466 -20.327 -11.562  1.00 11.150          C  
ATOM  12593  CG2 VAL A 803     -30.674 -20.614 -13.171  1.00 11.150          C  
ATOM  12594  H   VAL A 803     -31.349 -23.215 -14.193  1.00  9.110          H  
ATOM  12595  HA  VAL A 803     -30.749 -22.508 -11.465  1.00  9.730          H  
ATOM  12596  HB  VAL A 803     -32.682 -21.252 -13.399  1.00 13.380          H  
ATOM  12597 1HG1 VAL A 803     -32.644 -19.369 -11.973  1.00 13.380          H  
ATOM  12598 2HG1 VAL A 803     -33.363 -20.714 -11.195  1.00 13.380          H  
ATOM  12599 3HG1 VAL A 803     -31.744 -20.243 -10.751  1.00 13.380          H  
ATOM  12600 1HG2 VAL A 803     -30.882 -19.626 -13.534  1.00 13.380          H  
ATOM  12601 2HG2 VAL A 803     -29.930 -20.557 -12.378  1.00 13.380          H  
ATOM  12602 3HG2 VAL A 803     -30.286 -21.231 -13.983  1.00 13.380          H  
ATOM  12603  N   GLN A 804     -33.714 -23.880 -11.881  1.00  8.250          N  
ATOM  12604  CA  GLN A 804     -34.789 -24.505 -11.122  1.00  8.450          C  
ATOM  12605  C   GLN A 804     -34.189 -25.557 -10.201  1.00  8.620          C  
ATOM  12606  O   GLN A 804     -33.582 -26.523 -10.675  1.00  8.950          O  
ATOM  12607  CB  GLN A 804     -35.775 -25.199 -12.063  1.00 11.750          C  
ATOM  12608  CG  GLN A 804     -36.949 -25.898 -11.375  1.00 11.750          C  
ATOM  12609  CD  GLN A 804     -37.913 -24.936 -10.754  1.00 11.750          C  
ATOM  12610  OE1 GLN A 804     -38.368 -24.006 -11.428  1.00 11.750          O  
ATOM  12611  NE2 GLN A 804     -38.249 -25.147  -9.484  1.00 11.750          N  
ATOM  12612  H   GLN A 804     -33.658 -23.998 -12.879  1.00  9.900          H  
ATOM  12613  HA  GLN A 804     -35.296 -23.751 -10.521  1.00 10.140          H  
ATOM  12614 1HB  GLN A 804     -36.166 -24.483 -12.758  1.00 14.100          H  
ATOM  12615 2HB  GLN A 804     -35.248 -25.958 -12.646  1.00 14.100          H  
ATOM  12616 1HG  GLN A 804     -37.480 -26.487 -12.124  1.00 14.100          H  
ATOM  12617 2HG  GLN A 804     -36.570 -26.567 -10.596  1.00 14.100          H  
ATOM  12618 1HE2 GLN A 804     -38.901 -24.539  -9.027  1.00 14.100          H  
ATOM  12619 2HE2 GLN A 804     -37.866 -25.930  -8.983  1.00 14.100          H  
ATOM  12620  N   ASP A 805     -34.427 -25.435  -8.901  1.00  8.630          N  
ATOM  12621  CA  ASP A 805     -33.830 -26.379  -7.979  1.00  9.040          C  
ATOM  12622  C   ASP A 805     -34.230 -27.805  -8.288  1.00  8.900          C  
ATOM  12623  O   ASP A 805     -35.415 -28.120  -8.407  1.00  9.190          O  
ATOM  12624  CB  ASP A 805     -34.236 -26.050  -6.541  1.00 12.490          C  
ATOM  12625  CG  ASP A 805     -33.576 -24.786  -5.980  1.00 12.490          C  
ATOM  12626  OD1 ASP A 805     -32.613 -24.322  -6.537  1.00 12.490          O  
ATOM  12627  OD2 ASP A 805     -34.068 -24.289  -5.000  1.00 12.490          O  
ATOM  12628  H   ASP A 805     -34.950 -24.648  -8.550  1.00 10.360          H  
ATOM  12629  HA  ASP A 805     -32.745 -26.300  -8.067  1.00 10.850          H  
ATOM  12630 1HB  ASP A 805     -35.316 -25.927  -6.492  1.00 14.990          H  
ATOM  12631 2HB  ASP A 805     -33.978 -26.893  -5.896  1.00 14.990          H  
ATOM  12632  N   GLY A 806     -33.234 -28.683  -8.322  1.00  8.670          N  
ATOM  12633  CA  GLY A 806     -33.429 -30.112  -8.553  1.00  8.740          C  
ATOM  12634  C   GLY A 806     -33.270 -30.588 -10.004  1.00  8.200          C  
ATOM  12635  O   GLY A 806     -33.178 -31.797 -10.234  1.00  7.940          O  
ATOM  12636  H   GLY A 806     -32.292 -28.326  -8.220  1.00 10.400          H  
ATOM  12637 1HA  GLY A 806     -32.747 -30.666  -7.916  1.00 10.490          H  
ATOM  12638 2HA  GLY A 806     -34.428 -30.378  -8.214  1.00 10.490          H  
ATOM  12639  N   ASP A 807     -33.211 -29.664 -10.964  1.00  8.260          N  
ATOM  12640  CA  ASP A 807     -33.075 -30.038 -12.374  1.00  7.960          C  
ATOM  12641  C   ASP A 807     -31.661 -29.930 -12.960  1.00  7.190          C  
ATOM  12642  O   ASP A 807     -31.081 -28.850 -13.017  1.00  7.000          O  
ATOM  12643  CB  ASP A 807     -34.009 -29.186 -13.237  1.00 11.260          C  
ATOM  12644  CG  ASP A 807     -35.511 -29.500 -13.119  1.00 11.260          C  
ATOM  12645  OD1 ASP A 807     -35.874 -30.597 -12.753  1.00 11.260          O  
ATOM  12646  OD2 ASP A 807     -36.287 -28.633 -13.462  1.00 11.260          O  
ATOM  12647  H   ASP A 807     -33.296 -28.670 -10.715  1.00  9.910          H  
ATOM  12648  HA  ASP A 807     -33.389 -31.076 -12.471  1.00  9.550          H  
ATOM  12649 1HB  ASP A 807     -33.869 -28.137 -12.973  1.00 13.520          H  
ATOM  12650 2HB  ASP A 807     -33.726 -29.311 -14.268  1.00 13.520          H  
ATOM  12651  N   ALA A 808     -31.084 -31.048 -13.385  1.00  7.020          N  
ATOM  12652  CA  ALA A 808     -29.753 -31.017 -14.023  1.00  6.560          C  
ATOM  12653  C   ALA A 808     -29.778 -31.404 -15.528  1.00  6.210          C  
ATOM  12654  O   ALA A 808     -28.650 -31.613 -16.002  1.00  6.750          O  
ATOM  12655  CB  ALA A 808     -28.759 -31.879 -13.301  1.00  9.370          C  
ATOM  12656  H   ALA A 808     -31.587 -31.918 -13.262  1.00  8.420          H  
ATOM  12657  HA  ALA A 808     -29.405 -29.995 -13.973  1.00  7.870          H  
ATOM  12658 1HB  ALA A 808     -27.789 -31.792 -13.775  1.00 11.240          H  
ATOM  12659 2HB  ALA A 808     -28.669 -31.587 -12.280  1.00 11.240          H  
ATOM  12660 3HB  ALA A 808     -29.096 -32.868 -13.367  1.00 11.240          H  
ATOM  12661  N   THR A 809     -30.754 -32.252 -15.922  1.00  5.560          N  
ATOM  12662  CA  THR A 809     -31.129 -33.507 -15.251  1.00  5.340          C  
ATOM  12663  C   THR A 809     -30.047 -34.548 -15.464  1.00  5.150          C  
ATOM  12664  O   THR A 809     -29.673 -35.294 -14.551  1.00  5.050          O  
ATOM  12665  CB  THR A 809     -32.465 -34.035 -15.782  1.00  7.560          C  
ATOM  12666  OG1 THR A 809     -33.482 -33.052 -15.544  1.00  7.560          O  
ATOM  12667  CG2 THR A 809     -32.831 -35.322 -15.054  1.00  7.560          C  
ATOM  12668  H   THR A 809     -31.599 -31.770 -16.211  1.00  6.670          H  
ATOM  12669  HA  THR A 809     -31.233 -33.378 -14.188  1.00  6.410          H  
ATOM  12670  HB  THR A 809     -32.388 -34.225 -16.852  1.00  9.080          H  
ATOM  12671  HG1 THR A 809     -34.286 -33.307 -16.013  1.00  9.080          H  
ATOM  12672 1HG2 THR A 809     -33.785 -35.681 -15.432  1.00  9.080          H  
ATOM  12673 2HG2 THR A 809     -32.071 -36.087 -15.223  1.00  9.080          H  
ATOM  12674 3HG2 THR A 809     -32.914 -35.128 -13.985  1.00  9.080          H  
ATOM  12675  N   ASP A 810     -29.521 -34.581 -16.682  1.00  5.240          N  
ATOM  12676  CA  ASP A 810     -28.536 -35.578 -17.073  1.00  5.220          C  
ATOM  12677  C   ASP A 810     -27.332 -35.556 -16.165  1.00  5.020          C  
ATOM  12678  O   ASP A 810     -26.749 -36.608 -15.860  1.00  4.840          O  
ATOM  12679  CB  ASP A 810     -28.001 -35.307 -18.473  1.00  7.320          C  
ATOM  12680  CG  ASP A 810     -28.938 -35.576 -19.627  1.00  7.320          C  
ATOM  12681  OD1 ASP A 810     -29.945 -36.236 -19.497  1.00  7.320          O  
ATOM  12682  OD2 ASP A 810     -28.616 -35.085 -20.677  1.00  7.320          O  
ATOM  12683  H   ASP A 810     -29.851 -33.897 -17.349  1.00  6.290          H  
ATOM  12684  HA  ASP A 810     -29.001 -36.565 -17.029  1.00  6.260          H  
ATOM  12685 1HB  ASP A 810     -27.693 -34.265 -18.537  1.00  8.780          H  
ATOM  12686 2HB  ASP A 810     -27.098 -35.909 -18.622  1.00  8.780          H  
ATOM  12687  N   GLN A 811     -26.950 -34.365 -15.717  1.00  5.100          N  
ATOM  12688  CA  GLN A 811     -25.763 -34.300 -14.907  1.00  4.980          C  
ATOM  12689  C   GLN A 811     -26.027 -34.540 -13.440  1.00  4.700          C  
ATOM  12690  O   GLN A 811     -25.082 -34.590 -12.655  1.00  4.530          O  
ATOM  12691  CB  GLN A 811     -25.034 -32.985 -15.118  1.00  7.020          C  
ATOM  12692  CG  GLN A 811     -24.534 -32.791 -16.528  1.00  7.020          C  
ATOM  12693  CD  GLN A 811     -23.559 -33.886 -16.936  1.00  7.020          C  
ATOM  12694  OE1 GLN A 811     -22.585 -34.164 -16.230  1.00  7.020          O  
ATOM  12695  NE2 GLN A 811     -23.819 -34.524 -18.068  1.00  7.020          N  
ATOM  12696  H   GLN A 811     -27.460 -33.510 -15.986  1.00  6.120          H  
ATOM  12697  HA  GLN A 811     -25.102 -35.086 -15.244  1.00  5.980          H  
ATOM  12698 1HB  GLN A 811     -25.696 -32.173 -14.887  1.00  8.420          H  
ATOM  12699 2HB  GLN A 811     -24.187 -32.925 -14.448  1.00  8.420          H  
ATOM  12700 1HG  GLN A 811     -25.383 -32.800 -17.207  1.00  8.420          H  
ATOM  12701 2HG  GLN A 811     -24.019 -31.828 -16.584  1.00  8.420          H  
ATOM  12702 1HE2 GLN A 811     -23.211 -35.258 -18.379  1.00  8.420          H  
ATOM  12703 2HE2 GLN A 811     -24.618 -34.276 -18.619  1.00  8.420          H  
ATOM  12704  N   ALA A 812     -27.295 -34.692 -13.050  1.00  4.690          N  
ATOM  12705  CA  ALA A 812     -27.568 -34.991 -11.667  1.00  4.480          C  
ATOM  12706  C   ALA A 812     -27.192 -36.428 -11.532  1.00  4.150          C  
ATOM  12707  O   ALA A 812     -26.482 -36.810 -10.610  1.00  3.890          O  
ATOM  12708  CB  ALA A 812     -29.016 -34.775 -11.264  1.00  6.360          C  
ATOM  12709  H   ALA A 812     -28.050 -34.703 -13.734  1.00  5.630          H  
ATOM  12710  HA  ALA A 812     -26.919 -34.389 -11.030  1.00  5.380          H  
ATOM  12711 1HB  ALA A 812     -29.131 -35.063 -10.226  1.00  7.630          H  
ATOM  12712 2HB  ALA A 812     -29.292 -33.752 -11.361  1.00  7.630          H  
ATOM  12713 3HB  ALA A 812     -29.666 -35.386 -11.890  1.00  7.630          H  
ATOM  12714  N   ASP A 813     -27.599 -37.225 -12.524  1.00  4.200          N  
ATOM  12715  CA  ASP A 813     -27.256 -38.633 -12.465  1.00  3.960          C  
ATOM  12716  C   ASP A 813     -25.764 -38.820 -12.660  1.00  3.750          C  
ATOM  12717  O   ASP A 813     -25.135 -39.574 -11.915  1.00  3.520          O  
ATOM  12718  CB  ASP A 813     -28.014 -39.450 -13.499  1.00  5.640          C  
ATOM  12719  CG  ASP A 813     -29.497 -39.655 -13.171  1.00  5.640          C  
ATOM  12720  OD1 ASP A 813     -29.931 -39.412 -12.050  1.00  5.640          O  
ATOM  12721  OD2 ASP A 813     -30.191 -40.087 -14.054  1.00  5.640          O  
ATOM  12722  H   ASP A 813     -28.193 -36.837 -13.266  1.00  5.040          H  
ATOM  12723  HA  ASP A 813     -27.525 -39.012 -11.482  1.00  4.750          H  
ATOM  12724 1HB  ASP A 813     -27.943 -38.943 -14.468  1.00  6.770          H  
ATOM  12725 2HB  ASP A 813     -27.537 -40.425 -13.610  1.00  6.770          H  
ATOM  12726  N   ALA A 814     -25.144 -38.067 -13.582  1.00  3.890          N  
ATOM  12727  CA  ALA A 814     -23.708 -38.242 -13.766  1.00  3.760          C  
ATOM  12728  C   ALA A 814     -22.957 -37.979 -12.463  1.00  3.480          C  
ATOM  12729  O   ALA A 814     -22.039 -38.731 -12.106  1.00  3.250          O  
ATOM  12730  CB  ALA A 814     -23.192 -37.301 -14.837  1.00  5.320          C  
ATOM  12731  H   ALA A 814     -25.677 -37.453 -14.209  1.00  4.670          H  
ATOM  12732  HA  ALA A 814     -23.532 -39.275 -14.066  1.00  4.510          H  
ATOM  12733 1HB  ALA A 814     -22.127 -37.460 -14.983  1.00  6.380          H  
ATOM  12734 2HB  ALA A 814     -23.721 -37.488 -15.771  1.00  6.380          H  
ATOM  12735 3HB  ALA A 814     -23.356 -36.280 -14.524  1.00  6.380          H  
ATOM  12736  N   ARG A 815     -23.352 -36.922 -11.739  1.00  3.550          N  
ATOM  12737  CA  ARG A 815     -22.735 -36.634 -10.465  1.00  3.370          C  
ATOM  12738  C   ARG A 815     -23.081 -37.677  -9.414  1.00  3.110          C  
ATOM  12739  O   ARG A 815     -22.206 -38.037  -8.637  1.00  2.880          O  
ATOM  12740  CB  ARG A 815     -23.035 -35.217 -10.016  1.00  4.790          C  
ATOM  12741  CG  ARG A 815     -22.223 -34.147 -10.799  1.00  4.790          C  
ATOM  12742  CD  ARG A 815     -22.325 -32.784 -10.196  1.00  4.790          C  
ATOM  12743  NE  ARG A 815     -23.648 -32.238 -10.401  1.00  4.790          N  
ATOM  12744  CZ  ARG A 815     -24.038 -31.527 -11.484  1.00  4.790          C  
ATOM  12745  NH1 ARG A 815     -23.201 -31.226 -12.454  1.00  4.790          N  
ATOM  12746  NH2 ARG A 815     -25.270 -31.132 -11.559  1.00  4.790          N  
ATOM  12747  H   ARG A 815     -24.081 -36.289 -12.089  1.00  4.260          H  
ATOM  12748  HA  ARG A 815     -21.660 -36.674 -10.615  1.00  4.040          H  
ATOM  12749 1HB  ARG A 815     -24.098 -35.010 -10.158  1.00  5.750          H  
ATOM  12750 2HB  ARG A 815     -22.811 -35.109  -8.954  1.00  5.750          H  
ATOM  12751 1HG  ARG A 815     -21.172 -34.431 -10.808  1.00  5.750          H  
ATOM  12752 2HG  ARG A 815     -22.592 -34.102 -11.826  1.00  5.750          H  
ATOM  12753 1HD  ARG A 815     -22.151 -32.854  -9.118  1.00  5.750          H  
ATOM  12754 2HD  ARG A 815     -21.588 -32.112 -10.630  1.00  5.750          H  
ATOM  12755  HE  ARG A 815     -24.354 -32.432  -9.695  1.00  5.750          H  
ATOM  12756 1HH1 ARG A 815     -22.234 -31.510 -12.415  1.00  5.750          H  
ATOM  12757 2HH1 ARG A 815     -23.524 -30.659 -13.254  1.00  5.750          H  
ATOM  12758 1HH2 ARG A 815     -25.896 -31.352 -10.775  1.00  5.750          H  
ATOM  12759 2HH2 ARG A 815     -25.579 -30.609 -12.364  1.00  5.750          H  
ATOM  12760  N   ARG A 816     -24.329 -38.168  -9.365  1.00  3.170          N  
ATOM  12761  CA  ARG A 816     -24.677 -39.192  -8.379  1.00  2.990          C  
ATOM  12762  C   ARG A 816     -23.852 -40.464  -8.548  1.00  2.710          C  
ATOM  12763  O   ARG A 816     -23.368 -41.022  -7.554  1.00  2.480          O  
ATOM  12764  CB  ARG A 816     -26.152 -39.572  -8.452  1.00  4.260          C  
ATOM  12765  CG  ARG A 816     -27.140 -38.525  -7.951  1.00  4.260          C  
ATOM  12766  CD  ARG A 816     -28.546 -39.021  -7.973  1.00  4.260          C  
ATOM  12767  NE  ARG A 816     -29.489 -37.952  -7.653  1.00  4.260          N  
ATOM  12768  CZ  ARG A 816     -30.297 -37.286  -8.528  1.00  4.260          C  
ATOM  12769  NH1 ARG A 816     -30.365 -37.586  -9.823  1.00  4.260          N  
ATOM  12770  NH2 ARG A 816     -31.057 -36.302  -8.063  1.00  4.260          N  
ATOM  12771  H   ARG A 816     -25.051 -37.795  -9.988  1.00  3.800          H  
ATOM  12772  HA  ARG A 816     -24.486 -38.791  -7.390  1.00  3.590          H  
ATOM  12773 1HB  ARG A 816     -26.406 -39.778  -9.487  1.00  5.110          H  
ATOM  12774 2HB  ARG A 816     -26.321 -40.490  -7.891  1.00  5.110          H  
ATOM  12775 1HG  ARG A 816     -26.895 -38.288  -6.918  1.00  5.110          H  
ATOM  12776 2HG  ARG A 816     -27.088 -37.630  -8.524  1.00  5.110          H  
ATOM  12777 1HD  ARG A 816     -28.779 -39.417  -8.961  1.00  5.110          H  
ATOM  12778 2HD  ARG A 816     -28.661 -39.810  -7.232  1.00  5.110          H  
ATOM  12779  HE  ARG A 816     -29.514 -37.649  -6.688  1.00  5.110          H  
ATOM  12780 1HH1 ARG A 816     -29.832 -38.351 -10.262  1.00  5.110          H  
ATOM  12781 2HH1 ARG A 816     -30.989 -37.073 -10.427  1.00  5.110          H  
ATOM  12782 1HH2 ARG A 816     -31.024 -36.056  -7.082  1.00  5.110          H  
ATOM  12783 2HH2 ARG A 816     -31.670 -35.791  -8.686  1.00  5.110          H  
ATOM  12784  N   GLU A 817     -23.677 -40.932  -9.792  1.00  2.790          N  
ATOM  12785  CA  GLU A 817     -22.890 -42.144  -9.982  1.00  2.620          C  
ATOM  12786  C   GLU A 817     -21.451 -41.884  -9.573  1.00  2.370          C  
ATOM  12787  O   GLU A 817     -20.827 -42.713  -8.890  1.00  2.140          O  
ATOM  12788  CB  GLU A 817     -22.946 -42.636 -11.433  1.00  3.740          C  
ATOM  12789  CG  GLU A 817     -24.300 -43.217 -11.868  1.00  3.740          C  
ATOM  12790  CD  GLU A 817     -24.306 -43.703 -13.304  1.00  3.740          C  
ATOM  12791  OE1 GLU A 817     -23.346 -43.463 -13.999  1.00  3.740          O  
ATOM  12792  OE2 GLU A 817     -25.268 -44.324 -13.696  1.00  3.740          O  
ATOM  12793  H   GLU A 817     -24.109 -40.447 -10.586  1.00  3.350          H  
ATOM  12794  HA  GLU A 817     -23.292 -42.924  -9.337  1.00  3.140          H  
ATOM  12795 1HB  GLU A 817     -22.721 -41.798 -12.100  1.00  4.480          H  
ATOM  12796 2HB  GLU A 817     -22.182 -43.396 -11.591  1.00  4.480          H  
ATOM  12797 1HG  GLU A 817     -24.554 -44.046 -11.211  1.00  4.480          H  
ATOM  12798 2HG  GLU A 817     -25.061 -42.443 -11.747  1.00  4.480          H  
ATOM  12799  N   ALA A 818     -20.930 -40.714  -9.957  1.00  2.480          N  
ATOM  12800  CA  ALA A 818     -19.585 -40.357  -9.590  1.00  2.330          C  
ATOM  12801  C   ALA A 818     -19.438 -40.256  -8.088  1.00  2.110          C  
ATOM  12802  O   ALA A 818     -18.451 -40.731  -7.562  1.00  1.930          O  
ATOM  12803  CB  ALA A 818     -19.194 -39.074 -10.227  1.00  3.320          C  
ATOM  12804  H   ALA A 818     -21.468 -40.081 -10.559  1.00  2.980          H  
ATOM  12805  HA  ALA A 818     -18.921 -41.141  -9.944  1.00  2.800          H  
ATOM  12806 1HB  ALA A 818     -18.169 -38.836  -9.955  1.00  3.990          H  
ATOM  12807 2HB  ALA A 818     -19.281 -39.158 -11.310  1.00  3.990          H  
ATOM  12808 3HB  ALA A 818     -19.865 -38.309  -9.868  1.00  3.990          H  
ATOM  12809  N   LEU A 819     -20.426 -39.715  -7.371  1.00  2.200          N  
ATOM  12810  CA  LEU A 819     -20.325 -39.626  -5.921  1.00  2.120          C  
ATOM  12811  C   LEU A 819     -20.206 -40.989  -5.282  1.00  1.880          C  
ATOM  12812  O   LEU A 819     -19.411 -41.160  -4.354  1.00  1.780          O  
ATOM  12813  CB  LEU A 819     -21.528 -38.882  -5.336  1.00  3.000          C  
ATOM  12814  CG  LEU A 819     -21.563 -37.352  -5.542  1.00  3.000          C  
ATOM  12815  CD1 LEU A 819     -22.938 -36.837  -5.229  1.00  3.000          C  
ATOM  12816  CD2 LEU A 819     -20.565 -36.681  -4.574  1.00  3.000          C  
ATOM  12817  H   LEU A 819     -21.223 -39.301  -7.847  1.00  2.640          H  
ATOM  12818  HA  LEU A 819     -19.425 -39.070  -5.690  1.00  2.540          H  
ATOM  12819 1HB  LEU A 819     -22.425 -39.294  -5.792  1.00  3.600          H  
ATOM  12820 2HB  LEU A 819     -21.571 -39.085  -4.268  1.00  3.600          H  
ATOM  12821  HG  LEU A 819     -21.304 -37.106  -6.565  1.00  3.600          H  
ATOM  12822 1HD1 LEU A 819     -22.951 -35.758  -5.366  1.00  3.600          H  
ATOM  12823 2HD1 LEU A 819     -23.659 -37.290  -5.895  1.00  3.600          H  
ATOM  12824 3HD1 LEU A 819     -23.188 -37.082  -4.208  1.00  3.600          H  
ATOM  12825 1HD2 LEU A 819     -20.599 -35.590  -4.714  1.00  3.600          H  
ATOM  12826 2HD2 LEU A 819     -20.834 -36.917  -3.545  1.00  3.600          H  
ATOM  12827 3HD2 LEU A 819     -19.557 -37.031  -4.761  1.00  3.600          H  
ATOM  12828  N   ASP A 820     -20.958 -41.996  -5.746  1.00  1.880          N  
ATOM  12829  CA  ASP A 820     -20.739 -43.296  -5.118  1.00  1.730          C  
ATOM  12830  C   ASP A 820     -19.299 -43.752  -5.370  1.00  1.520          C  
ATOM  12831  O   ASP A 820     -18.636 -44.270  -4.459  1.00  1.380          O  
ATOM  12832  CB  ASP A 820     -21.688 -44.386  -5.619  1.00  2.480          C  
ATOM  12833  CG  ASP A 820     -23.148 -44.302  -5.134  1.00  2.480          C  
ATOM  12834  OD1 ASP A 820     -23.467 -43.513  -4.274  1.00  2.480          O  
ATOM  12835  OD2 ASP A 820     -23.910 -45.133  -5.580  1.00  2.480          O  
ATOM  12836  H   ASP A 820     -21.676 -41.831  -6.464  1.00  2.260          H  
ATOM  12837  HA  ASP A 820     -20.881 -43.189  -4.043  1.00  2.080          H  
ATOM  12838 1HB  ASP A 820     -21.698 -44.354  -6.714  1.00  2.980          H  
ATOM  12839 2HB  ASP A 820     -21.295 -45.347  -5.334  1.00  2.980          H  
ATOM  12840  N   LEU A 821     -18.794 -43.533  -6.598  1.00  1.580          N  
ATOM  12841  CA  LEU A 821     -17.419 -43.919  -6.902  1.00  1.510          C  
ATOM  12842  C   LEU A 821     -16.398 -43.139  -6.107  1.00  1.360          C  
ATOM  12843  O   LEU A 821     -15.496 -43.747  -5.544  1.00  1.260          O  
ATOM  12844  CB  LEU A 821     -17.114 -43.718  -8.393  1.00  2.140          C  
ATOM  12845  CG  LEU A 821     -17.737 -44.694  -9.381  1.00  2.140          C  
ATOM  12846  CD1 LEU A 821     -17.560 -44.153 -10.795  1.00  2.140          C  
ATOM  12847  CD2 LEU A 821     -17.010 -46.044  -9.274  1.00  2.140          C  
ATOM  12848  H   LEU A 821     -19.399 -43.131  -7.328  1.00  1.900          H  
ATOM  12849  HA  LEU A 821     -17.302 -44.964  -6.640  1.00  1.810          H  
ATOM  12850 1HB  LEU A 821     -17.444 -42.730  -8.670  1.00  2.570          H  
ATOM  12851 2HB  LEU A 821     -16.052 -43.751  -8.520  1.00  2.570          H  
ATOM  12852  HG  LEU A 821     -18.802 -44.812  -9.167  1.00  2.570          H  
ATOM  12853 1HD1 LEU A 821     -17.994 -44.849 -11.512  1.00  2.570          H  
ATOM  12854 2HD1 LEU A 821     -18.062 -43.193 -10.881  1.00  2.570          H  
ATOM  12855 3HD1 LEU A 821     -16.499 -44.029 -11.009  1.00  2.570          H  
ATOM  12856 1HD2 LEU A 821     -17.443 -46.744  -9.986  1.00  2.570          H  
ATOM  12857 2HD2 LEU A 821     -15.955 -45.902  -9.503  1.00  2.570          H  
ATOM  12858 3HD2 LEU A 821     -17.093 -46.448  -8.287  1.00  2.570          H  
ATOM  12859  N   VAL A 822     -16.581 -41.828  -5.994  1.00  1.430          N  
ATOM  12860  CA  VAL A 822     -15.681 -40.950  -5.283  1.00  1.400          C  
ATOM  12861  C   VAL A 822     -15.663 -41.267  -3.810  1.00  1.310          C  
ATOM  12862  O   VAL A 822     -14.589 -41.284  -3.218  1.00  1.300          O  
ATOM  12863  CB  VAL A 822     -15.990 -39.460  -5.538  1.00  1.970          C  
ATOM  12864  CG1 VAL A 822     -15.158 -38.588  -4.585  1.00  1.970          C  
ATOM  12865  CG2 VAL A 822     -15.620 -39.107  -7.018  1.00  1.970          C  
ATOM  12866  H   VAL A 822     -17.374 -41.427  -6.466  1.00  1.720          H  
ATOM  12867  HA  VAL A 822     -14.685 -41.119  -5.677  1.00  1.680          H  
ATOM  12868  HB  VAL A 822     -17.046 -39.269  -5.356  1.00  2.370          H  
ATOM  12869 1HG1 VAL A 822     -15.356 -37.557  -4.754  1.00  2.370          H  
ATOM  12870 2HG1 VAL A 822     -15.399 -38.816  -3.547  1.00  2.370          H  
ATOM  12871 3HG1 VAL A 822     -14.127 -38.769  -4.745  1.00  2.370          H  
ATOM  12872 1HG2 VAL A 822     -15.829 -38.065  -7.213  1.00  2.370          H  
ATOM  12873 2HG2 VAL A 822     -14.564 -39.299  -7.180  1.00  2.370          H  
ATOM  12874 3HG2 VAL A 822     -16.200 -39.720  -7.701  1.00  2.370          H  
ATOM  12875  N   LYS A 823     -16.821 -41.490  -3.183  1.00  1.330          N  
ATOM  12876  CA  LYS A 823     -16.795 -41.838  -1.774  1.00  1.360          C  
ATOM  12877  C   LYS A 823     -15.939 -43.089  -1.609  1.00  1.240          C  
ATOM  12878  O   LYS A 823     -15.080 -43.138  -0.721  1.00  1.280          O  
ATOM  12879  CB  LYS A 823     -18.198 -42.078  -1.205  1.00  1.890          C  
ATOM  12880  CG  LYS A 823     -18.261 -42.114   0.362  1.00  1.890          C  
ATOM  12881  CD  LYS A 823     -18.082 -43.535   0.952  1.00  1.890          C  
ATOM  12882  CE  LYS A 823     -18.277 -43.541   2.478  1.00  1.890          C  
ATOM  12883  NZ  LYS A 823     -17.986 -44.895   3.082  1.00  1.890          N  
ATOM  12884  H   LYS A 823     -17.713 -41.421  -3.680  1.00  1.600          H  
ATOM  12885  HA  LYS A 823     -16.325 -41.023  -1.220  1.00  1.630          H  
ATOM  12886 1HB  LYS A 823     -18.865 -41.288  -1.555  1.00  2.270          H  
ATOM  12887 2HB  LYS A 823     -18.588 -43.022  -1.593  1.00  2.270          H  
ATOM  12888 1HG  LYS A 823     -17.468 -41.473   0.760  1.00  2.270          H  
ATOM  12889 2HG  LYS A 823     -19.218 -41.712   0.689  1.00  2.270          H  
ATOM  12890 1HD  LYS A 823     -18.792 -44.220   0.493  1.00  2.270          H  
ATOM  12891 2HD  LYS A 823     -17.075 -43.907   0.766  1.00  2.270          H  
ATOM  12892 1HE  LYS A 823     -17.602 -42.807   2.925  1.00  2.270          H  
ATOM  12893 2HE  LYS A 823     -19.303 -43.263   2.709  1.00  2.270          H  
ATOM  12894 1HZ  LYS A 823     -18.115 -44.860   4.079  1.00  2.270          H  
ATOM  12895 2HZ  LYS A 823     -18.600 -45.585   2.689  1.00  2.270          H  
ATOM  12896 3HZ  LYS A 823     -16.997 -45.168   2.881  1.00  2.270          H  
ATOM  12897  N   ARG A 824     -16.169 -44.105  -2.461  1.00  1.160          N  
ATOM  12898  CA  ARG A 824     -15.373 -45.316  -2.383  1.00  1.090          C  
ATOM  12899  C   ARG A 824     -13.894 -45.022  -2.646  1.00  1.000          C  
ATOM  12900  O   ARG A 824     -13.021 -45.550  -1.946  1.00  0.990          O  
ATOM  12901  CB  ARG A 824     -15.878 -46.376  -3.368  1.00  1.550          C  
ATOM  12902  CG  ARG A 824     -17.208 -47.044  -2.981  1.00  1.550          C  
ATOM  12903  CD  ARG A 824     -17.494 -48.288  -3.784  1.00  1.550          C  
ATOM  12904  NE  ARG A 824     -17.778 -48.065  -5.209  1.00  1.550          N  
ATOM  12905  CZ  ARG A 824     -19.015 -47.864  -5.744  1.00  1.550          C  
ATOM  12906  NH1 ARG A 824     -20.095 -47.852  -4.991  1.00  1.550          N  
ATOM  12907  NH2 ARG A 824     -19.149 -47.695  -7.042  1.00  1.550          N  
ATOM  12908  H   ARG A 824     -16.910 -44.035  -3.169  1.00  1.390          H  
ATOM  12909  HA  ARG A 824     -15.468 -45.721  -1.376  1.00  1.310          H  
ATOM  12910 1HB  ARG A 824     -16.034 -45.914  -4.338  1.00  1.860          H  
ATOM  12911 2HB  ARG A 824     -15.130 -47.144  -3.498  1.00  1.860          H  
ATOM  12912 1HG  ARG A 824     -17.164 -47.328  -1.931  1.00  1.860          H  
ATOM  12913 2HG  ARG A 824     -18.023 -46.341  -3.128  1.00  1.860          H  
ATOM  12914 1HD  ARG A 824     -16.631 -48.959  -3.713  1.00  1.860          H  
ATOM  12915 2HD  ARG A 824     -18.356 -48.769  -3.352  1.00  1.860          H  
ATOM  12916  HE  ARG A 824     -16.989 -48.072  -5.842  1.00  1.860          H  
ATOM  12917 1HH1 ARG A 824     -20.028 -47.982  -3.994  1.00  1.860          H  
ATOM  12918 2HH1 ARG A 824     -21.005 -47.725  -5.428  1.00  1.860          H  
ATOM  12919 1HH2 ARG A 824     -18.337 -47.722  -7.638  1.00  1.860          H  
ATOM  12920 2HH2 ARG A 824     -20.063 -47.544  -7.444  1.00  1.860          H  
ATOM  12921  N   PHE A 825     -13.605 -44.146  -3.619  1.00  0.990          N  
ATOM  12922  CA  PHE A 825     -12.235 -43.829  -3.950  1.00  0.960          C  
ATOM  12923  C   PHE A 825     -11.554 -43.191  -2.762  1.00  0.980          C  
ATOM  12924  O   PHE A 825     -10.413 -43.530  -2.446  1.00  0.950          O  
ATOM  12925  CB  PHE A 825     -12.134 -42.860  -5.140  1.00  1.360          C  
ATOM  12926  CG  PHE A 825     -12.612 -43.375  -6.518  1.00  1.360          C  
ATOM  12927  CD1 PHE A 825     -12.890 -44.717  -6.774  1.00  1.360          C  
ATOM  12928  CD2 PHE A 825     -12.759 -42.482  -7.578  1.00  1.360          C  
ATOM  12929  CE1 PHE A 825     -13.283 -45.134  -8.014  1.00  1.360          C  
ATOM  12930  CE2 PHE A 825     -13.154 -42.911  -8.826  1.00  1.360          C  
ATOM  12931  CZ  PHE A 825     -13.410 -44.243  -9.043  1.00  1.360          C  
ATOM  12932  H   PHE A 825     -14.357 -43.762  -4.184  1.00  1.190          H  
ATOM  12933  HA  PHE A 825     -11.723 -44.747  -4.166  1.00  1.150          H  
ATOM  12934 1HB  PHE A 825     -12.693 -41.970  -4.900  1.00  1.630          H  
ATOM  12935 2HB  PHE A 825     -11.098 -42.556  -5.250  1.00  1.630          H  
ATOM  12936  HD1 PHE A 825     -12.799 -45.455  -5.980  1.00  1.630          H  
ATOM  12937  HD2 PHE A 825     -12.556 -41.434  -7.420  1.00  1.630          H  
ATOM  12938  HE1 PHE A 825     -13.494 -46.174  -8.176  1.00  1.630          H  
ATOM  12939  HE2 PHE A 825     -13.258 -42.194  -9.645  1.00  1.630          H  
ATOM  12940  HZ  PHE A 825     -13.722 -44.590 -10.028  1.00  1.630          H  
ATOM  12941  N   ARG A 826     -12.250 -42.272  -2.090  1.00  1.070          N  
ATOM  12942  CA  ARG A 826     -11.689 -41.617  -0.938  1.00  1.140          C  
ATOM  12943  C   ARG A 826     -11.374 -42.641   0.129  1.00  1.150          C  
ATOM  12944  O   ARG A 826     -10.247 -42.675   0.598  1.00  1.240          O  
ATOM  12945  CB  ARG A 826     -12.608 -40.534  -0.389  1.00  1.570          C  
ATOM  12946  CG  ARG A 826     -12.042 -39.790   0.835  1.00  1.570          C  
ATOM  12947  CD  ARG A 826     -12.928 -38.691   1.314  1.00  1.570          C  
ATOM  12948  NE  ARG A 826     -14.221 -39.166   1.814  1.00  1.570          N  
ATOM  12949  CZ  ARG A 826     -14.468 -39.697   3.055  1.00  1.570          C  
ATOM  12950  NH1 ARG A 826     -13.491 -39.831   3.941  1.00  1.570          N  
ATOM  12951  NH2 ARG A 826     -15.706 -40.066   3.373  1.00  1.570          N  
ATOM  12952  H   ARG A 826     -13.176 -42.007  -2.421  1.00  1.280          H  
ATOM  12953  HA  ARG A 826     -10.759 -41.136  -1.236  1.00  1.370          H  
ATOM  12954 1HB  ARG A 826     -12.821 -39.802  -1.170  1.00  1.880          H  
ATOM  12955 2HB  ARG A 826     -13.562 -40.981  -0.099  1.00  1.880          H  
ATOM  12956 1HG  ARG A 826     -11.933 -40.501   1.643  1.00  1.880          H  
ATOM  12957 2HG  ARG A 826     -11.071 -39.366   0.584  1.00  1.880          H  
ATOM  12958 1HD  ARG A 826     -12.432 -38.136   2.108  1.00  1.880          H  
ATOM  12959 2HD  ARG A 826     -13.128 -38.011   0.479  1.00  1.880          H  
ATOM  12960  HE  ARG A 826     -15.013 -39.072   1.148  1.00  1.880          H  
ATOM  12961 1HH1 ARG A 826     -12.552 -39.557   3.707  1.00  1.880          H  
ATOM  12962 2HH1 ARG A 826     -13.680 -40.229   4.854  1.00  1.880          H  
ATOM  12963 1HH2 ARG A 826     -16.454 -39.957   2.685  1.00  1.880          H  
ATOM  12964 2HH2 ARG A 826     -15.935 -40.434   4.317  1.00  1.880          H  
ATOM  12965  N   ASP A 827     -12.293 -43.564   0.452  1.00  1.090          N  
ATOM  12966  CA  ASP A 827     -11.951 -44.541   1.492  1.00  1.120          C  
ATOM  12967  C   ASP A 827     -10.672 -45.295   1.152  1.00  1.070          C  
ATOM  12968  O   ASP A 827      -9.793 -45.461   2.007  1.00  1.130          O  
ATOM  12969  CB  ASP A 827     -13.069 -45.573   1.698  1.00  1.560          C  
ATOM  12970  CG  ASP A 827     -14.309 -45.081   2.480  1.00  1.560          C  
ATOM  12971  OD1 ASP A 827     -14.239 -44.068   3.125  1.00  1.560          O  
ATOM  12972  OD2 ASP A 827     -15.327 -45.759   2.430  1.00  1.560          O  
ATOM  12973  H   ASP A 827     -13.226 -43.542   0.020  1.00  1.310          H  
ATOM  12974  HA  ASP A 827     -11.796 -44.003   2.427  1.00  1.340          H  
ATOM  12975 1HB  ASP A 827     -13.409 -45.908   0.712  1.00  1.870          H  
ATOM  12976 2HB  ASP A 827     -12.659 -46.445   2.206  1.00  1.870          H  
ATOM  12977  N   VAL A 828     -10.520 -45.688  -0.113  1.00  1.000          N  
ATOM  12978  CA  VAL A 828      -9.322 -46.407  -0.517  1.00  0.990          C  
ATOM  12979  C   VAL A 828      -8.069 -45.560  -0.337  1.00  1.000          C  
ATOM  12980  O   VAL A 828      -7.046 -46.050   0.163  1.00  1.040          O  
ATOM  12981  CB  VAL A 828      -9.420 -46.856  -1.989  1.00  1.390          C  
ATOM  12982  CG1 VAL A 828      -8.093 -47.401  -2.465  1.00  1.390          C  
ATOM  12983  CG2 VAL A 828     -10.484 -47.940  -2.128  1.00  1.390          C  
ATOM  12984  H   VAL A 828     -11.289 -45.530  -0.778  1.00  1.200          H  
ATOM  12985  HA  VAL A 828      -9.234 -47.293   0.109  1.00  1.190          H  
ATOM  12986  HB  VAL A 828      -9.683 -46.005  -2.605  1.00  1.670          H  
ATOM  12987 1HG1 VAL A 828      -8.197 -47.716  -3.471  1.00  1.670          H  
ATOM  12988 2HG1 VAL A 828      -7.308 -46.656  -2.408  1.00  1.670          H  
ATOM  12989 3HG1 VAL A 828      -7.829 -48.227  -1.866  1.00  1.670          H  
ATOM  12990 1HG2 VAL A 828     -10.561 -48.258  -3.165  1.00  1.670          H  
ATOM  12991 2HG2 VAL A 828     -10.218 -48.784  -1.520  1.00  1.670          H  
ATOM  12992 3HG2 VAL A 828     -11.447 -47.556  -1.802  1.00  1.670          H  
ATOM  12993  N   LEU A 829      -8.131 -44.301  -0.772  1.00  1.000          N  
ATOM  12994  CA  LEU A 829      -6.968 -43.443  -0.692  1.00  1.030          C  
ATOM  12995  C   LEU A 829      -6.687 -42.901   0.707  1.00  1.040          C  
ATOM  12996  O   LEU A 829      -5.547 -42.564   0.996  1.00  1.060          O  
ATOM  12997  CB  LEU A 829      -7.085 -42.278  -1.656  1.00  1.430          C  
ATOM  12998  CG  LEU A 829      -6.620 -42.509  -3.046  1.00  1.430          C  
ATOM  12999  CD1 LEU A 829      -7.581 -43.425  -3.821  1.00  1.430          C  
ATOM  13000  CD2 LEU A 829      -6.435 -41.192  -3.741  1.00  1.430          C  
ATOM  13001  H   LEU A 829      -8.992 -43.963  -1.219  1.00  1.200          H  
ATOM  13002  HA  LEU A 829      -6.105 -44.031  -0.992  1.00  1.240          H  
ATOM  13003 1HB  LEU A 829      -8.125 -41.950  -1.689  1.00  1.720          H  
ATOM  13004 2HB  LEU A 829      -6.471 -41.509  -1.268  1.00  1.720          H  
ATOM  13005  HG  LEU A 829      -5.691 -43.003  -2.981  1.00  1.720          H  
ATOM  13006 1HD1 LEU A 829      -7.193 -43.597  -4.823  1.00  1.720          H  
ATOM  13007 2HD1 LEU A 829      -7.689 -44.375  -3.331  1.00  1.720          H  
ATOM  13008 3HD1 LEU A 829      -8.549 -42.948  -3.897  1.00  1.720          H  
ATOM  13009 1HD2 LEU A 829      -6.057 -41.377  -4.742  1.00  1.720          H  
ATOM  13010 2HD2 LEU A 829      -7.378 -40.672  -3.797  1.00  1.720          H  
ATOM  13011 3HD2 LEU A 829      -5.719 -40.580  -3.197  1.00  1.720          H  
ATOM  13012  N   VAL A 830      -7.703 -42.801   1.565  1.00  1.050          N  
ATOM  13013  CA  VAL A 830      -7.511 -42.384   2.952  1.00  1.080          C  
ATOM  13014  C   VAL A 830      -6.752 -43.465   3.703  1.00  1.080          C  
ATOM  13015  O   VAL A 830      -5.873 -43.165   4.509  1.00  1.110          O  
ATOM  13016  CB  VAL A 830      -8.844 -42.058   3.665  1.00  1.500          C  
ATOM  13017  CG1 VAL A 830      -8.619 -41.846   5.172  1.00  1.500          C  
ATOM  13018  CG2 VAL A 830      -9.410 -40.774   3.086  1.00  1.500          C  
ATOM  13019  H   VAL A 830      -8.639 -43.011   1.231  1.00  1.260          H  
ATOM  13020  HA  VAL A 830      -6.906 -41.478   2.954  1.00  1.300          H  
ATOM  13021  HB  VAL A 830      -9.547 -42.884   3.518  1.00  1.800          H  
ATOM  13022 1HG1 VAL A 830      -9.568 -41.606   5.647  1.00  1.800          H  
ATOM  13023 2HG1 VAL A 830      -8.217 -42.751   5.627  1.00  1.800          H  
ATOM  13024 3HG1 VAL A 830      -7.917 -41.026   5.326  1.00  1.800          H  
ATOM  13025 1HG2 VAL A 830     -10.348 -40.537   3.575  1.00  1.800          H  
ATOM  13026 2HG2 VAL A 830      -8.700 -39.964   3.243  1.00  1.800          H  
ATOM  13027 3HG2 VAL A 830      -9.569 -40.899   2.035  1.00  1.800          H  
ATOM  13028  N   LEU A 831      -7.152 -44.722   3.490  1.00  1.070          N  
ATOM  13029  CA  LEU A 831      -6.488 -45.866   4.096  1.00  1.110          C  
ATOM  13030  C   LEU A 831      -5.040 -46.011   3.600  1.00  1.110          C  
ATOM  13031  O   LEU A 831      -4.161 -46.468   4.339  1.00  1.150          O  
ATOM  13032  CB  LEU A 831      -7.297 -47.130   3.788  1.00  1.540          C  
ATOM  13033  CG  LEU A 831      -8.681 -47.261   4.496  1.00  1.540          C  
ATOM  13034  CD1 LEU A 831      -9.442 -48.422   3.881  1.00  1.540          C  
ATOM  13035  CD2 LEU A 831      -8.482 -47.509   5.992  1.00  1.540          C  
ATOM  13036  H   LEU A 831      -7.948 -44.887   2.870  1.00  1.280          H  
ATOM  13037  HA  LEU A 831      -6.451 -45.702   5.167  1.00  1.330          H  
ATOM  13038 1HB  LEU A 831      -7.484 -47.148   2.709  1.00  1.850          H  
ATOM  13039 2HB  LEU A 831      -6.699 -48.000   4.045  1.00  1.850          H  
ATOM  13040  HG  LEU A 831      -9.263 -46.349   4.349  1.00  1.850          H  
ATOM  13041 1HD1 LEU A 831     -10.416 -48.519   4.362  1.00  1.850          H  
ATOM  13042 2HD1 LEU A 831      -9.581 -48.214   2.819  1.00  1.850          H  
ATOM  13043 3HD1 LEU A 831      -8.878 -49.346   4.010  1.00  1.850          H  
ATOM  13044 1HD2 LEU A 831      -9.457 -47.611   6.468  1.00  1.850          H  
ATOM  13045 2HD2 LEU A 831      -7.908 -48.426   6.131  1.00  1.850          H  
ATOM  13046 3HD2 LEU A 831      -7.955 -46.683   6.453  1.00  1.850          H  
ATOM  13047  N   PHE A 832      -4.806 -45.702   2.326  1.00  1.110          N  
ATOM  13048  CA  PHE A 832      -3.473 -45.743   1.742  1.00  1.140          C  
ATOM  13049  C   PHE A 832      -2.658 -44.535   2.241  1.00  1.190          C  
ATOM  13050  O   PHE A 832      -3.216 -43.514   2.611  1.00  1.430          O  
ATOM  13051  CB  PHE A 832      -3.509 -45.825   0.214  1.00  1.580          C  
ATOM  13052  CG  PHE A 832      -2.154 -46.175  -0.351  1.00  1.580          C  
ATOM  13053  CD1 PHE A 832      -1.643 -47.462  -0.184  1.00  1.580          C  
ATOM  13054  CD2 PHE A 832      -1.395 -45.263  -1.033  1.00  1.580          C  
ATOM  13055  CE1 PHE A 832      -0.408 -47.791  -0.662  1.00  1.580          C  
ATOM  13056  CE2 PHE A 832      -0.160 -45.600  -1.523  1.00  1.580          C  
ATOM  13057  CZ  PHE A 832       0.335 -46.854  -1.328  1.00  1.580          C  
ATOM  13058  H   PHE A 832      -5.594 -45.438   1.730  1.00  1.330          H  
ATOM  13059  HA  PHE A 832      -2.977 -46.643   2.097  1.00  1.370          H  
ATOM  13060 1HB  PHE A 832      -4.237 -46.571  -0.106  1.00  1.900          H  
ATOM  13061 2HB  PHE A 832      -3.816 -44.858  -0.190  1.00  1.900          H  
ATOM  13062  HD1 PHE A 832      -2.233 -48.213   0.344  1.00  1.900          H  
ATOM  13063  HD2 PHE A 832      -1.771 -44.277  -1.180  1.00  1.900          H  
ATOM  13064  HE1 PHE A 832      -0.018 -48.800  -0.518  1.00  1.900          H  
ATOM  13065  HE2 PHE A 832       0.439 -44.866  -2.072  1.00  1.900          H  
ATOM  13066  HZ  PHE A 832       1.324 -47.105  -1.726  1.00  1.900          H  
ATOM  13067  N   LEU A 833      -1.337 -44.676   2.298  1.00  1.100          N  
ATOM  13068  CA  LEU A 833      -0.387 -43.641   2.754  1.00  1.200          C  
ATOM  13069  C   LEU A 833      -0.349 -43.447   4.257  1.00  1.290          C  
ATOM  13070  O   LEU A 833       0.160 -42.439   4.751  1.00  1.450          O  
ATOM  13071  CB  LEU A 833      -0.659 -42.223   2.223  1.00  1.640          C  
ATOM  13072  CG  LEU A 833      -0.787 -41.987   0.767  1.00  1.640          C  
ATOM  13073  CD1 LEU A 833      -0.991 -40.464   0.576  1.00  1.640          C  
ATOM  13074  CD2 LEU A 833       0.427 -42.502   0.043  1.00  1.640          C  
ATOM  13075  H   LEU A 833      -0.948 -45.565   2.004  1.00  1.320          H  
ATOM  13076  HA  LEU A 833       0.599 -43.945   2.433  1.00  1.440          H  
ATOM  13077 1HB  LEU A 833      -1.550 -41.830   2.705  1.00  1.970          H  
ATOM  13078 2HB  LEU A 833       0.176 -41.603   2.550  1.00  1.970          H  
ATOM  13079  HG  LEU A 833      -1.666 -42.494   0.405  1.00  1.970          H  
ATOM  13080 1HD1 LEU A 833      -1.116 -40.201  -0.433  1.00  1.970          H  
ATOM  13081 2HD1 LEU A 833      -1.882 -40.155   1.123  1.00  1.970          H  
ATOM  13082 3HD1 LEU A 833      -0.119 -39.936   0.966  1.00  1.970          H  
ATOM  13083 1HD2 LEU A 833       0.310 -42.336  -1.006  1.00  1.970          H  
ATOM  13084 2HD2 LEU A 833       1.304 -41.992   0.412  1.00  1.970          H  
ATOM  13085 3HD2 LEU A 833       0.539 -43.556   0.214  1.00  1.970          H  
ATOM  13086  N   LYS A 834      -0.795 -44.437   4.990  1.00  1.290          N  
ATOM  13087  CA  LYS A 834      -0.653 -44.405   6.423  1.00  1.420          C  
ATOM  13088  C   LYS A 834       0.806 -44.495   6.982  1.00  1.500          C  
ATOM  13089  O   LYS A 834       0.987 -44.131   8.141  1.00  1.740          O  
ATOM  13090  CB  LYS A 834      -1.513 -45.480   7.082  1.00  1.940          C  
ATOM  13091  CG  LYS A 834      -1.079 -46.919   6.854  1.00  1.940          C  
ATOM  13092  CD  LYS A 834      -1.970 -47.879   7.652  1.00  1.940          C  
ATOM  13093  CE  LYS A 834      -3.334 -48.185   7.002  1.00  1.940          C  
ATOM  13094  NZ  LYS A 834      -3.191 -49.023   5.787  1.00  1.940          N  
ATOM  13095  H   LYS A 834      -1.235 -45.219   4.531  1.00  1.550          H  
ATOM  13096  HA  LYS A 834      -1.052 -43.448   6.758  1.00  1.700          H  
ATOM  13097 1HB  LYS A 834      -1.547 -45.304   8.157  1.00  2.320          H  
ATOM  13098 2HB  LYS A 834      -2.530 -45.372   6.705  1.00  2.320          H  
ATOM  13099 1HG  LYS A 834      -1.141 -47.157   5.794  1.00  2.320          H  
ATOM  13100 2HG  LYS A 834      -0.051 -47.053   7.180  1.00  2.320          H  
ATOM  13101 1HD  LYS A 834      -1.438 -48.820   7.798  1.00  2.320          H  
ATOM  13102 2HD  LYS A 834      -2.158 -47.435   8.624  1.00  2.320          H  
ATOM  13103 1HE  LYS A 834      -3.943 -48.729   7.721  1.00  2.320          H  
ATOM  13104 2HE  LYS A 834      -3.844 -47.263   6.741  1.00  2.320          H  
ATOM  13105 1HZ  LYS A 834      -4.103 -49.275   5.396  1.00  2.320          H  
ATOM  13106 2HZ  LYS A 834      -2.638 -48.573   5.081  1.00  2.320          H  
ATOM  13107 3HZ  LYS A 834      -2.745 -49.908   6.054  1.00  2.320          H  
ATOM  13108  N   THR A 835       1.873 -45.014   6.278  1.00  1.410          N  
ATOM  13109  CA  THR A 835       2.014 -45.619   4.933  1.00  1.450          C  
ATOM  13110  C   THR A 835       2.589 -46.976   5.146  1.00  1.440          C  
ATOM  13111  O   THR A 835       2.390 -47.893   4.354  1.00  1.690          O  
ATOM  13112  CB  THR A 835       3.000 -44.815   4.026  1.00  2.010          C  
ATOM  13113  OG1 THR A 835       2.522 -43.488   3.827  1.00  2.010          O  
ATOM  13114  CG2 THR A 835       3.190 -45.502   2.646  1.00  2.010          C  
ATOM  13115  H   THR A 835       2.728 -45.033   6.810  1.00  1.690          H  
ATOM  13116  HA  THR A 835       1.083 -45.789   4.438  1.00  1.740          H  
ATOM  13117  HB  THR A 835       3.963 -44.756   4.521  1.00  2.420          H  
ATOM  13118  HG1 THR A 835       2.420 -43.041   4.683  1.00  2.420          H  
ATOM  13119 1HG2 THR A 835       3.889 -44.911   2.052  1.00  2.420          H  
ATOM  13120 2HG2 THR A 835       3.596 -46.503   2.768  1.00  2.420          H  
ATOM  13121 3HG2 THR A 835       2.241 -45.566   2.127  1.00  2.420          H  
ATOM  13122  N   GLY A 836       3.301 -47.067   6.253  1.00  1.780          N  
ATOM  13123  CA  GLY A 836       4.101 -48.228   6.618  1.00  2.370          C  
ATOM  13124  C   GLY A 836       5.582 -47.855   6.609  1.00  2.360          C  
ATOM  13125  O   GLY A 836       6.422 -48.571   7.139  1.00  2.940          O  
ATOM  13126  H   GLY A 836       3.306 -46.249   6.853  1.00  2.140          H  
ATOM  13127 1HA  GLY A 836       3.811 -48.576   7.609  1.00  2.840          H  
ATOM  13128 2HA  GLY A 836       3.916 -49.040   5.917  1.00  2.840          H  
ATOM  13129  N   GLU A 837       5.879 -46.657   6.100  1.00  2.290          N  
ATOM  13130  CA  GLU A 837       7.241 -46.138   6.036  1.00  2.740          C  
ATOM  13131  C   GLU A 837       7.882 -46.005   7.412  1.00  3.260          C  
ATOM  13132  O   GLU A 837       9.096 -46.160   7.535  1.00  3.830          O  
ATOM  13133  CB  GLU A 837       7.270 -44.796   5.302  1.00  3.660          C  
ATOM  13134  CG  GLU A 837       7.013 -44.900   3.789  1.00  3.660          C  
ATOM  13135  CD  GLU A 837       7.009 -43.561   3.090  1.00  3.660          C  
ATOM  13136  OE1 GLU A 837       7.095 -42.562   3.768  1.00  3.660          O  
ATOM  13137  OE2 GLU A 837       6.928 -43.538   1.881  1.00  3.660          O  
ATOM  13138  H   GLU A 837       5.137 -46.128   5.684  1.00  2.750          H  
ATOM  13139  HA  GLU A 837       7.842 -46.841   5.475  1.00  3.290          H  
ATOM  13140 1HB  GLU A 837       6.514 -44.137   5.723  1.00  4.390          H  
ATOM  13141 2HB  GLU A 837       8.240 -44.321   5.448  1.00  4.390          H  
ATOM  13142 1HG  GLU A 837       7.801 -45.517   3.351  1.00  4.390          H  
ATOM  13143 2HG  GLU A 837       6.075 -45.412   3.617  1.00  4.390          H  
ATOM  13144  N   ALA A 838       7.098 -45.647   8.429  1.00  3.610          N  
ATOM  13145  CA  ALA A 838       7.643 -45.592   9.770  1.00  4.480          C  
ATOM  13146  C   ALA A 838       7.645 -47.021  10.275  1.00  4.780          C  
ATOM  13147  O   ALA A 838       6.681 -47.750  10.048  1.00  5.250          O  
ATOM  13148  CB  ALA A 838       6.823 -44.693  10.674  1.00  5.920          C  
ATOM  13149  H   ALA A 838       6.119 -45.469   8.277  1.00  4.330          H  
ATOM  13150  HA  ALA A 838       8.671 -45.233   9.725  1.00  5.380          H  
ATOM  13151 1HB  ALA A 838       7.255 -44.698  11.674  1.00  7.110          H  
ATOM  13152 2HB  ALA A 838       6.828 -43.679  10.279  1.00  7.110          H  
ATOM  13153 3HB  ALA A 838       5.801 -45.062  10.720  1.00  7.110          H  
ATOM  13154  N   ARG A 839       8.657 -47.415  11.028  1.00  4.950          N  
ATOM  13155  CA  ARG A 839       8.662 -48.786  11.512  1.00  5.570          C  
ATOM  13156  C   ARG A 839       7.409 -49.074  12.321  1.00  5.680          C  
ATOM  13157  O   ARG A 839       7.026 -48.281  13.182  1.00  5.920          O  
ATOM  13158  CB  ARG A 839       9.879 -49.049  12.388  1.00  7.550          C  
ATOM  13159  CG  ARG A 839       9.887 -48.330  13.739  1.00  7.550          C  
ATOM  13160  CD  ARG A 839      11.189 -48.478  14.438  1.00  7.550          C  
ATOM  13161  NE  ARG A 839      11.143 -47.926  15.790  1.00  7.550          N  
ATOM  13162  CZ  ARG A 839      11.280 -46.622  16.126  1.00  7.550          C  
ATOM  13163  NH1 ARG A 839      11.480 -45.700  15.204  1.00  7.550          N  
ATOM  13164  NH2 ARG A 839      11.210 -46.273  17.399  1.00  7.550          N  
ATOM  13165  H   ARG A 839       9.431 -46.794  11.204  1.00  5.940          H  
ATOM  13166  HA  ARG A 839       8.692 -49.455  10.648  1.00  6.680          H  
ATOM  13167 1HB  ARG A 839       9.919 -50.104  12.611  1.00  9.060          H  
ATOM  13168 2HB  ARG A 839      10.789 -48.792  11.845  1.00  9.060          H  
ATOM  13169 1HG  ARG A 839       9.660 -47.274  13.601  1.00  9.060          H  
ATOM  13170 2HG  ARG A 839       9.138 -48.778  14.393  1.00  9.060          H  
ATOM  13171 1HD  ARG A 839      11.427 -49.540  14.515  1.00  9.060          H  
ATOM  13172 2HD  ARG A 839      11.974 -47.975  13.879  1.00  9.060          H  
ATOM  13173  HE  ARG A 839      10.986 -48.585  16.544  1.00  9.060          H  
ATOM  13174 1HH1 ARG A 839      11.529 -45.957  14.232  1.00  9.060          H  
ATOM  13175 2HH1 ARG A 839      11.579 -44.730  15.473  1.00  9.060          H  
ATOM  13176 1HH2 ARG A 839      11.055 -46.976  18.109  1.00  9.060          H  
ATOM  13177 2HH2 ARG A 839      11.309 -45.304  17.666  1.00  9.060          H  
ATOM  13178  N   PHE A 840       6.802 -50.238  12.100  1.00  5.920          N  
ATOM  13179  CA  PHE A 840       5.622 -50.595  12.867  1.00  6.450          C  
ATOM  13180  C   PHE A 840       5.924 -51.668  13.902  1.00  6.680          C  
ATOM  13181  O   PHE A 840       6.123 -52.844  13.566  1.00  7.130          O  
ATOM  13182  CB  PHE A 840       4.512 -51.090  11.952  1.00  8.820          C  
ATOM  13183  CG  PHE A 840       3.246 -51.271  12.683  1.00  8.820          C  
ATOM  13184  CD1 PHE A 840       2.428 -50.186  12.898  1.00  8.820          C  
ATOM  13185  CD2 PHE A 840       2.874 -52.495  13.193  1.00  8.820          C  
ATOM  13186  CE1 PHE A 840       1.272 -50.314  13.597  1.00  8.820          C  
ATOM  13187  CE2 PHE A 840       1.706 -52.628  13.901  1.00  8.820          C  
ATOM  13188  CZ  PHE A 840       0.903 -51.536  14.103  1.00  8.820          C  
ATOM  13189  H   PHE A 840       7.148 -50.838  11.368  1.00  7.100          H  
ATOM  13190  HA  PHE A 840       5.264 -49.708  13.391  1.00  7.740          H  
ATOM  13191 1HB  PHE A 840       4.351 -50.373  11.150  1.00 10.580          H  
ATOM  13192 2HB  PHE A 840       4.791 -52.041  11.504  1.00 10.580          H  
ATOM  13193  HD1 PHE A 840       2.723 -49.209  12.506  1.00 10.580          H  
ATOM  13194  HD2 PHE A 840       3.522 -53.360  13.042  1.00 10.580          H  
ATOM  13195  HE1 PHE A 840       0.656 -49.439  13.758  1.00 10.580          H  
ATOM  13196  HE2 PHE A 840       1.431 -53.603  14.316  1.00 10.580          H  
ATOM  13197  HZ  PHE A 840      -0.009 -51.638  14.672  1.00 10.580          H  
ATOM  13198  N   GLU A 841       6.056 -51.244  15.161  1.00  6.670          N  
ATOM  13199  CA  GLU A 841       6.365 -52.089  16.333  1.00  7.150          C  
ATOM  13200  C   GLU A 841       7.723 -52.831  16.291  1.00  7.250          C  
ATOM  13201  O   GLU A 841       8.607 -52.592  17.113  1.00  7.360          O  
ATOM  13202  CB  GLU A 841       5.225 -53.102  16.553  1.00  9.820          C  
ATOM  13203  CG  GLU A 841       3.897 -52.480  17.018  1.00  9.820          C  
ATOM  13204  CD  GLU A 841       2.770 -53.497  17.153  1.00  9.820          C  
ATOM  13205  OE1 GLU A 841       2.809 -54.497  16.476  1.00  9.820          O  
ATOM  13206  OE2 GLU A 841       1.896 -53.293  17.971  1.00  9.820          O  
ATOM  13207  H   GLU A 841       5.904 -50.257  15.330  1.00  8.000          H  
ATOM  13208  HA  GLU A 841       6.387 -51.433  17.204  1.00  8.580          H  
ATOM  13209 1HB  GLU A 841       5.023 -53.653  15.640  1.00 11.780          H  
ATOM  13210 2HB  GLU A 841       5.532 -53.829  17.304  1.00 11.780          H  
ATOM  13211 1HG  GLU A 841       4.053 -51.998  17.981  1.00 11.780          H  
ATOM  13212 2HG  GLU A 841       3.600 -51.712  16.304  1.00 11.780          H  
ATOM  13213  N   GLY A 842       7.864 -53.713  15.306  1.00  7.500          N  
ATOM  13214  CA  GLY A 842       9.035 -54.541  15.026  1.00  7.930          C  
ATOM  13215  C   GLY A 842       9.383 -54.475  13.540  1.00  7.840          C  
ATOM  13216  O   GLY A 842       9.835 -55.461  12.957  1.00  8.220          O  
ATOM  13217  H   GLY A 842       7.060 -53.798  14.700  1.00  9.000          H  
ATOM  13218 1HA  GLY A 842       9.880 -54.196  15.621  1.00  9.520          H  
ATOM  13219 2HA  GLY A 842       8.832 -55.572  15.312  1.00  9.520          H  
ATOM  13220  N   ARG A 843       9.139 -53.305  12.944  1.00  7.630          N  
ATOM  13221  CA  ARG A 843       9.340 -53.006  11.514  1.00  7.840          C  
ATOM  13222  C   ARG A 843       8.423 -53.898  10.646  1.00  8.050          C  
ATOM  13223  O   ARG A 843       8.752 -54.264   9.511  1.00  8.540          O  
ATOM  13224  CB  ARG A 843      10.803 -53.265  11.121  1.00 10.890          C  
ATOM  13225  CG  ARG A 843      11.856 -52.531  11.990  1.00 10.890          C  
ATOM  13226  CD  ARG A 843      13.267 -52.758  11.535  1.00 10.890          C  
ATOM  13227  NE  ARG A 843      13.620 -51.977  10.343  1.00 10.890          N  
ATOM  13228  CZ  ARG A 843      14.063 -50.686  10.381  1.00 10.890          C  
ATOM  13229  NH1 ARG A 843      14.203 -50.059  11.544  1.00 10.890          N  
ATOM  13230  NH2 ARG A 843      14.367 -50.043   9.262  1.00 10.890          N  
ATOM  13231  H   ARG A 843       8.805 -52.574  13.560  1.00  9.160          H  
ATOM  13232  HA  ARG A 843       9.097 -51.963  11.324  1.00  9.410          H  
ATOM  13233 1HB  ARG A 843      11.025 -54.328  11.128  1.00 13.070          H  
ATOM  13234 2HB  ARG A 843      10.948 -52.915  10.097  1.00 13.070          H  
ATOM  13235 1HG  ARG A 843      11.666 -51.469  11.933  1.00 13.070          H  
ATOM  13236 2HG  ARG A 843      11.779 -52.857  13.023  1.00 13.070          H  
ATOM  13237 1HD  ARG A 843      13.960 -52.513  12.336  1.00 13.070          H  
ATOM  13238 2HD  ARG A 843      13.382 -53.814  11.285  1.00 13.070          H  
ATOM  13239  HE  ARG A 843      13.517 -52.417   9.434  1.00 13.070          H  
ATOM  13240 1HH1 ARG A 843      13.982 -50.528  12.407  1.00 13.070          H  
ATOM  13241 2HH1 ARG A 843      14.537 -49.106  11.562  1.00 13.070          H  
ATOM  13242 1HH2 ARG A 843      14.287 -50.505   8.345  1.00 13.070          H  
ATOM  13243 2HH2 ARG A 843      14.685 -49.092   9.297  1.00 13.070          H  
ATOM  13244  N   ALA A 844       7.230 -54.208  11.163  1.00  7.960          N  
ATOM  13245  CA  ALA A 844       6.268 -55.059  10.486  1.00  8.380          C  
ATOM  13246  C   ALA A 844       5.396 -54.278   9.533  1.00  8.300          C  
ATOM  13247  O   ALA A 844       4.198 -54.116   9.775  1.00  8.150          O  
ATOM  13248  CB  ALA A 844       5.398 -55.753  11.518  1.00 11.560          C  
ATOM  13249  H   ALA A 844       6.950 -53.832  12.068  1.00  9.550          H  
ATOM  13250  HA  ALA A 844       6.817 -55.803   9.911  1.00 10.060          H  
ATOM  13251 1HB  ALA A 844       4.691 -56.412  11.016  1.00 13.880          H  
ATOM  13252 2HB  ALA A 844       6.027 -56.337  12.187  1.00 13.880          H  
ATOM  13253 3HB  ALA A 844       4.858 -55.005  12.092  1.00 13.880          H  
ATOM  13254  N   ALA A 845       5.970 -53.799   8.444  1.00  8.640          N  
ATOM  13255  CA  ALA A 845       5.158 -52.979   7.561  1.00  8.790          C  
ATOM  13256  C   ALA A 845       5.631 -52.913   6.103  1.00  8.620          C  
ATOM  13257  O   ALA A 845       6.800 -53.187   5.807  1.00  8.730          O  
ATOM  13258  CB  ALA A 845       5.111 -51.561   8.103  1.00 12.250          C  
ATOM  13259  H   ALA A 845       6.973 -53.975   8.317  1.00 10.370          H  
ATOM  13260  HA  ALA A 845       4.164 -53.392   7.606  1.00 10.550          H  
ATOM  13261 1HB  ALA A 845       4.465 -50.957   7.493  1.00 14.700          H  
ATOM  13262 2HB  ALA A 845       4.737 -51.575   9.109  1.00 14.700          H  
ATOM  13263 3HB  ALA A 845       6.114 -51.123   8.092  1.00 14.700          H  
ATOM  13264  N   PRO A 846       4.697 -52.630   5.161  1.00  8.640          N  
ATOM  13265  CA  PRO A 846       4.911 -52.254   3.777  1.00  8.520          C  
ATOM  13266  C   PRO A 846       5.721 -50.987   3.680  1.00  8.240          C  
ATOM  13267  O   PRO A 846       5.644 -50.134   4.556  1.00  8.360          O  
ATOM  13268  CB  PRO A 846       3.496 -52.030   3.246  1.00 12.780          C  
ATOM  13269  CG  PRO A 846       2.609 -52.828   4.126  1.00 12.780          C  
ATOM  13270  CD  PRO A 846       3.248 -52.800   5.481  1.00 12.780          C  
ATOM  13271  HA  PRO A 846       5.418 -53.078   3.239  1.00 10.220          H  
ATOM  13272 1HB  PRO A 846       3.244 -50.969   3.318  1.00 15.340          H  
ATOM  13273 2HB  PRO A 846       3.437 -52.301   2.175  1.00 15.340          H  
ATOM  13274 1HG  PRO A 846       1.608 -52.366   4.138  1.00 15.340          H  
ATOM  13275 2HG  PRO A 846       2.466 -53.837   3.723  1.00 15.340          H  
ATOM  13276 1HD  PRO A 846       2.856 -51.962   6.079  1.00 15.340          H  
ATOM  13277 2HD  PRO A 846       3.029 -53.790   5.914  1.00 15.340          H  
ATOM  13278  N   PHE A 847       6.470 -50.874   2.613  1.00  8.210          N  
ATOM  13279  CA  PHE A 847       7.296 -49.726   2.275  1.00  8.120          C  
ATOM  13280  C   PHE A 847       8.234 -49.277   3.393  1.00  7.980          C  
ATOM  13281  O   PHE A 847       8.431 -48.079   3.584  1.00  8.290          O  
ATOM  13282  CB  PHE A 847       6.385 -48.537   1.918  1.00 11.400          C  
ATOM  13283  CG  PHE A 847       5.396 -48.788   0.780  1.00 11.400          C  
ATOM  13284  CD1 PHE A 847       4.083 -49.154   1.042  1.00 11.400          C  
ATOM  13285  CD2 PHE A 847       5.765 -48.628  -0.535  1.00 11.400          C  
ATOM  13286  CE1 PHE A 847       3.181 -49.372   0.014  1.00 11.400          C  
ATOM  13287  CE2 PHE A 847       4.874 -48.833  -1.560  1.00 11.400          C  
ATOM  13288  CZ  PHE A 847       3.577 -49.210  -1.289  1.00 11.400          C  
ATOM  13289  H   PHE A 847       6.443 -51.646   1.947  1.00  9.850          H  
ATOM  13290  HA  PHE A 847       7.899 -49.994   1.407  1.00  9.740          H  
ATOM  13291 1HB  PHE A 847       5.816 -48.244   2.805  1.00 13.680          H  
ATOM  13292 2HB  PHE A 847       7.001 -47.682   1.646  1.00 13.680          H  
ATOM  13293  HD1 PHE A 847       3.767 -49.265   2.075  1.00 13.680          H  
ATOM  13294  HD2 PHE A 847       6.761 -48.322  -0.759  1.00 13.680          H  
ATOM  13295  HE1 PHE A 847       2.157 -49.665   0.244  1.00 13.680          H  
ATOM  13296  HE2 PHE A 847       5.192 -48.690  -2.590  1.00 13.680          H  
ATOM  13297  HZ  PHE A 847       2.873 -49.369  -2.108  1.00 13.680          H  
ATOM  13298  N   ASP A 848       8.903 -50.196   4.061  1.00  7.800          N  
ATOM  13299  CA  ASP A 848       9.862 -49.850   5.113  1.00  7.720          C  
ATOM  13300  C   ASP A 848      11.271 -49.849   4.508  1.00  7.080          C  
ATOM  13301  O   ASP A 848      11.433 -50.074   3.303  1.00  6.690          O  
ATOM  13302  CB  ASP A 848       9.723 -50.792   6.333  1.00 10.840          C  
ATOM  13303  CG  ASP A 848      10.247 -50.177   7.702  1.00 10.840          C  
ATOM  13304  OD1 ASP A 848      11.086 -49.307   7.641  1.00 10.840          O  
ATOM  13305  OD2 ASP A 848       9.823 -50.589   8.758  1.00 10.840          O  
ATOM  13306  H   ASP A 848       8.717 -51.178   3.864  1.00  9.360          H  
ATOM  13307  HA  ASP A 848       9.640 -48.834   5.462  1.00  9.260          H  
ATOM  13308 1HB  ASP A 848       8.660 -51.048   6.459  1.00 13.010          H  
ATOM  13309 2HB  ASP A 848      10.257 -51.720   6.138  1.00 13.010          H  
ATOM  13310  N   LEU A 849      12.277 -49.538   5.310  1.00  7.210          N  
ATOM  13311  CA  LEU A 849      13.668 -49.562   4.869  1.00  6.900          C  
ATOM  13312  C   LEU A 849      14.364 -50.807   5.413  1.00  6.530          C  
ATOM  13313  O   LEU A 849      14.529 -50.972   6.627  1.00  6.190          O  
ATOM  13314  CB  LEU A 849      14.393 -48.291   5.344  1.00  9.780          C  
ATOM  13315  CG  LEU A 849      13.786 -46.928   4.885  1.00  9.780          C  
ATOM  13316  CD1 LEU A 849      14.540 -45.793   5.550  1.00  9.780          C  
ATOM  13317  CD2 LEU A 849      13.908 -46.783   3.392  1.00  9.780          C  
ATOM  13318  H   LEU A 849      12.049 -49.312   6.276  1.00  8.650          H  
ATOM  13319  HA  LEU A 849      13.698 -49.619   3.784  1.00  8.280          H  
ATOM  13320 1HB  LEU A 849      14.411 -48.294   6.429  1.00 11.740          H  
ATOM  13321 2HB  LEU A 849      15.419 -48.328   4.987  1.00 11.740          H  
ATOM  13322  HG  LEU A 849      12.733 -46.880   5.181  1.00 11.740          H  
ATOM  13323 1HD1 LEU A 849      14.117 -44.842   5.241  1.00 11.740          H  
ATOM  13324 2HD1 LEU A 849      14.457 -45.889   6.632  1.00 11.740          H  
ATOM  13325 3HD1 LEU A 849      15.593 -45.830   5.263  1.00 11.740          H  
ATOM  13326 1HD2 LEU A 849      13.488 -45.829   3.085  1.00 11.740          H  
ATOM  13327 2HD2 LEU A 849      14.967 -46.820   3.143  1.00 11.740          H  
ATOM  13328 3HD2 LEU A 849      13.376 -47.580   2.885  1.00 11.740          H  
ATOM  13329  N   LYS A 850      14.775 -51.699   4.522  1.00  6.910          N  
ATOM  13330  CA  LYS A 850      15.390 -52.932   4.974  1.00  6.930          C  
ATOM  13331  C   LYS A 850      16.860 -52.657   5.363  1.00  6.290          C  
ATOM  13332  O   LYS A 850      17.467 -51.769   4.763  1.00  6.170          O  
ATOM  13333  CB  LYS A 850      15.295 -53.998   3.887  1.00  9.690          C  
ATOM  13334  CG  LYS A 850      13.869 -54.366   3.427  1.00  9.690          C  
ATOM  13335  CD  LYS A 850      13.037 -55.036   4.533  1.00  9.690          C  
ATOM  13336  CE  LYS A 850      11.688 -55.522   3.991  1.00  9.690          C  
ATOM  13337  NZ  LYS A 850      10.830 -56.121   5.065  1.00  9.690          N  
ATOM  13338  H   LYS A 850      14.618 -51.529   3.540  1.00  8.290          H  
ATOM  13339  HA  LYS A 850      14.816 -53.273   5.815  1.00  8.320          H  
ATOM  13340 1HB  LYS A 850      15.840 -53.682   3.032  1.00 11.630          H  
ATOM  13341 2HB  LYS A 850      15.749 -54.899   4.232  1.00 11.630          H  
ATOM  13342 1HG  LYS A 850      13.353 -53.457   3.109  1.00 11.630          H  
ATOM  13343 2HG  LYS A 850      13.933 -55.040   2.574  1.00 11.630          H  
ATOM  13344 1HD  LYS A 850      13.586 -55.881   4.953  1.00 11.630          H  
ATOM  13345 2HD  LYS A 850      12.831 -54.321   5.324  1.00 11.630          H  
ATOM  13346 1HE  LYS A 850      11.159 -54.680   3.544  1.00 11.630          H  
ATOM  13347 2HE  LYS A 850      11.865 -56.276   3.222  1.00 11.630          H  
ATOM  13348 1HZ  LYS A 850       9.953 -56.429   4.664  1.00 11.630          H  
ATOM  13349 2HZ  LYS A 850      11.306 -56.912   5.478  1.00 11.630          H  
ATOM  13350 3HZ  LYS A 850      10.639 -55.431   5.783  1.00 11.630          H  
ATOM  13351  N   PRO A 851      17.410 -53.343   6.396  1.00  6.200          N  
ATOM  13352  CA  PRO A 851      18.800 -53.340   6.860  1.00  5.950          C  
ATOM  13353  C   PRO A 851      19.802 -53.815   5.825  1.00  5.240          C  
ATOM  13354  O   PRO A 851      19.464 -54.623   4.959  1.00  5.160          O  
ATOM  13355  CB  PRO A 851      18.780 -54.325   8.033  1.00  8.930          C  
ATOM  13356  CG  PRO A 851      17.365 -54.350   8.508  1.00  8.930          C  
ATOM  13357  CD  PRO A 851      16.525 -54.151   7.284  1.00  8.930          C  
ATOM  13358  HA  PRO A 851      19.060 -52.322   7.200  1.00  7.140          H  
ATOM  13359 1HB  PRO A 851      19.130 -55.312   7.705  1.00 10.710          H  
ATOM  13360 2HB  PRO A 851      19.476 -53.985   8.816  1.00 10.710          H  
ATOM  13361 1HG  PRO A 851      17.154 -55.309   9.004  1.00 10.710          H  
ATOM  13362 2HG  PRO A 851      17.205 -53.561   9.259  1.00 10.710          H  
ATOM  13363 1HD  PRO A 851      16.238 -55.101   6.817  1.00 10.710          H  
ATOM  13364 2HD  PRO A 851      15.668 -53.568   7.650  1.00 10.710          H  
ATOM  13365  N   PHE A 852      21.052 -53.370   5.947  1.00  4.920          N  
ATOM  13366  CA  PHE A 852      22.118 -53.800   5.050  1.00  4.360          C  
ATOM  13367  C   PHE A 852      22.053 -55.279   4.690  1.00  4.470          C  
ATOM  13368  O   PHE A 852      22.049 -55.615   3.513  1.00  4.260          O  
ATOM  13369  CB  PHE A 852      23.495 -53.545   5.666  1.00  6.330          C  
ATOM  13370  CG  PHE A 852      24.627 -54.072   4.805  1.00  6.330          C  
ATOM  13371  CD1 PHE A 852      25.113 -53.320   3.774  1.00  6.330          C  
ATOM  13372  CD2 PHE A 852      25.198 -55.332   5.021  1.00  6.330          C  
ATOM  13373  CE1 PHE A 852      26.135 -53.795   2.961  1.00  6.330          C  
ATOM  13374  CE2 PHE A 852      26.207 -55.800   4.220  1.00  6.330          C  
ATOM  13375  CZ  PHE A 852      26.673 -55.024   3.189  1.00  6.330          C  
ATOM  13376  H   PHE A 852      21.276 -52.697   6.671  1.00  5.900          H  
ATOM  13377  HA  PHE A 852      22.035 -53.223   4.129  1.00  5.230          H  
ATOM  13378 1HB  PHE A 852      23.647 -52.470   5.807  1.00  7.590          H  
ATOM  13379 2HB  PHE A 852      23.564 -54.024   6.643  1.00  7.590          H  
ATOM  13380  HD1 PHE A 852      24.683 -52.337   3.603  1.00  7.590          H  
ATOM  13381  HD2 PHE A 852      24.842 -55.953   5.834  1.00  7.590          H  
ATOM  13382  HE1 PHE A 852      26.521 -53.186   2.133  1.00  7.590          H  
ATOM  13383  HE2 PHE A 852      26.639 -56.791   4.404  1.00  7.590          H  
ATOM  13384  HZ  PHE A 852      27.475 -55.382   2.550  1.00  7.590          H  
ATOM  13385  N   ARG A 853      22.051 -56.167   5.693  1.00  5.020          N  
ATOM  13386  CA  ARG A 853      22.096 -57.607   5.428  1.00  5.390          C  
ATOM  13387  C   ARG A 853      20.900 -58.098   4.612  1.00  5.530          C  
ATOM  13388  O   ARG A 853      21.034 -58.975   3.750  1.00  5.740          O  
ATOM  13389  CB  ARG A 853      22.167 -58.363   6.742  1.00  7.400          C  
ATOM  13390  CG  ARG A 853      23.511 -58.218   7.465  1.00  7.400          C  
ATOM  13391  CD  ARG A 853      23.661 -59.171   8.607  1.00  7.400          C  
ATOM  13392  NE  ARG A 853      22.692 -58.899   9.676  1.00  7.400          N  
ATOM  13393  CZ  ARG A 853      22.862 -58.011  10.691  1.00  7.400          C  
ATOM  13394  NH1 ARG A 853      23.966 -57.291  10.785  1.00  7.400          N  
ATOM  13395  NH2 ARG A 853      21.904 -57.864  11.593  1.00  7.400          N  
ATOM  13396  H   ARG A 853      22.033 -55.828   6.641  1.00  6.020          H  
ATOM  13397  HA  ARG A 853      23.005 -57.815   4.863  1.00  6.470          H  
ATOM  13398 1HB  ARG A 853      21.374 -58.018   7.405  1.00  8.880          H  
ATOM  13399 2HB  ARG A 853      22.002 -59.425   6.556  1.00  8.880          H  
ATOM  13400 1HG  ARG A 853      24.313 -58.413   6.753  1.00  8.880          H  
ATOM  13401 2HG  ARG A 853      23.608 -57.200   7.841  1.00  8.880          H  
ATOM  13402 1HD  ARG A 853      23.489 -60.187   8.248  1.00  8.880          H  
ATOM  13403 2HD  ARG A 853      24.667 -59.107   9.018  1.00  8.880          H  
ATOM  13404  HE  ARG A 853      21.828 -59.427   9.663  1.00  8.880          H  
ATOM  13405 1HH1 ARG A 853      24.703 -57.393  10.106  1.00  8.880          H  
ATOM  13406 2HH1 ARG A 853      24.077 -56.632  11.545  1.00  8.880          H  
ATOM  13407 1HH2 ARG A 853      21.057 -58.411  11.525  1.00  8.880          H  
ATOM  13408 2HH2 ARG A 853      22.017 -57.206  12.350  1.00  8.880          H  
ATOM  13409  N   ALA A 854      19.724 -57.556   4.923  1.00  5.540          N  
ATOM  13410  CA  ALA A 854      18.482 -57.899   4.250  1.00  5.770          C  
ATOM  13411  C   ALA A 854      18.555 -57.534   2.774  1.00  5.440          C  
ATOM  13412  O   ALA A 854      18.001 -58.229   1.920  1.00  5.810          O  
ATOM  13413  CB  ALA A 854      17.327 -57.185   4.917  1.00  7.990          C  
ATOM  13414  H   ALA A 854      19.699 -56.840   5.638  1.00  6.650          H  
ATOM  13415  HA  ALA A 854      18.335 -58.975   4.328  1.00  6.920          H  
ATOM  13416 1HB  ALA A 854      16.395 -57.453   4.426  1.00  9.580          H  
ATOM  13417 2HB  ALA A 854      17.284 -57.469   5.967  1.00  9.580          H  
ATOM  13418 3HB  ALA A 854      17.495 -56.122   4.834  1.00  9.580          H  
ATOM  13419  N   LEU A 855      19.243 -56.430   2.485  1.00  4.880          N  
ATOM  13420  CA  LEU A 855      19.411 -55.953   1.127  1.00  4.710          C  
ATOM  13421  C   LEU A 855      20.515 -56.743   0.442  1.00  4.760          C  
ATOM  13422  O   LEU A 855      20.392 -57.121  -0.717  1.00  4.980          O  
ATOM  13423  CB  LEU A 855      19.818 -54.479   1.161  1.00  6.660          C  
ATOM  13424  CG  LEU A 855      18.818 -53.500   1.765  1.00  6.660          C  
ATOM  13425  CD1 LEU A 855      19.489 -52.176   1.905  1.00  6.660          C  
ATOM  13426  CD2 LEU A 855      17.622 -53.390   0.903  1.00  6.660          C  
ATOM  13427  H   LEU A 855      19.623 -55.876   3.263  1.00  5.860          H  
ATOM  13428  HA  LEU A 855      18.487 -56.104   0.574  1.00  5.650          H  
ATOM  13429 1HB  LEU A 855      20.733 -54.395   1.732  1.00  7.990          H  
ATOM  13430 2HB  LEU A 855      20.024 -54.163   0.134  1.00  7.990          H  
ATOM  13431  HG  LEU A 855      18.517 -53.834   2.762  1.00  7.990          H  
ATOM  13432 1HD1 LEU A 855      18.797 -51.473   2.351  1.00  7.990          H  
ATOM  13433 2HD1 LEU A 855      20.352 -52.285   2.557  1.00  7.990          H  
ATOM  13434 3HD1 LEU A 855      19.801 -51.819   0.932  1.00  7.990          H  
ATOM  13435 1HD2 LEU A 855      16.945 -52.679   1.348  1.00  7.990          H  
ATOM  13436 2HD2 LEU A 855      17.927 -53.048  -0.080  1.00  7.990          H  
ATOM  13437 3HD2 LEU A 855      17.121 -54.350   0.814  1.00  7.990          H  
ATOM  13438  N   PHE A 856      21.577 -57.043   1.196  1.00  4.720          N  
ATOM  13439  CA  PHE A 856      22.769 -57.726   0.706  1.00  4.860          C  
ATOM  13440  C   PHE A 856      22.404 -59.118   0.196  1.00  5.460          C  
ATOM  13441  O   PHE A 856      23.017 -59.645  -0.728  1.00  5.860          O  
ATOM  13442  CB  PHE A 856      23.837 -57.796   1.792  1.00  6.750          C  
ATOM  13443  CG  PHE A 856      25.180 -58.099   1.263  1.00  6.750          C  
ATOM  13444  CD1 PHE A 856      25.893 -57.082   0.647  1.00  6.750          C  
ATOM  13445  CD2 PHE A 856      25.748 -59.347   1.348  1.00  6.750          C  
ATOM  13446  CE1 PHE A 856      27.134 -57.293   0.136  1.00  6.750          C  
ATOM  13447  CE2 PHE A 856      27.008 -59.569   0.832  1.00  6.750          C  
ATOM  13448  CZ  PHE A 856      27.700 -58.536   0.224  1.00  6.750          C  
ATOM  13449  H   PHE A 856      21.582 -56.707   2.155  1.00  5.660          H  
ATOM  13450  HA  PHE A 856      23.169 -57.161  -0.117  1.00  5.830          H  
ATOM  13451 1HB  PHE A 856      23.882 -56.848   2.324  1.00  8.100          H  
ATOM  13452 2HB  PHE A 856      23.566 -58.566   2.515  1.00  8.100          H  
ATOM  13453  HD1 PHE A 856      25.453 -56.090   0.582  1.00  8.100          H  
ATOM  13454  HD2 PHE A 856      25.196 -60.157   1.826  1.00  8.100          H  
ATOM  13455  HE1 PHE A 856      27.681 -56.462  -0.342  1.00  8.100          H  
ATOM  13456  HE2 PHE A 856      27.459 -60.558   0.898  1.00  8.100          H  
ATOM  13457  HZ  PHE A 856      28.696 -58.705  -0.184  1.00  8.100          H  
ATOM  13458  N   ALA A 857      21.373 -59.703   0.790  1.00  5.770          N  
ATOM  13459  CA  ALA A 857      20.832 -60.992   0.393  1.00  6.540          C  
ATOM  13460  C   ALA A 857      20.326 -61.021  -1.071  1.00  7.040          C  
ATOM  13461  O   ALA A 857      20.191 -62.099  -1.656  1.00  7.710          O  
ATOM  13462  CB  ALA A 857      19.683 -61.355   1.312  1.00  8.850          C  
ATOM  13463  H   ALA A 857      20.986 -59.258   1.629  1.00  6.920          H  
ATOM  13464  HA  ALA A 857      21.626 -61.729   0.492  1.00  7.850          H  
ATOM  13465 1HB  ALA A 857      19.298 -62.336   1.045  1.00 10.620          H  
ATOM  13466 2HB  ALA A 857      20.032 -61.365   2.346  1.00 10.620          H  
ATOM  13467 3HB  ALA A 857      18.893 -60.609   1.205  1.00 10.620          H  
ATOM  13468  N   ASN A 858      19.956 -59.864  -1.627  1.00  6.920          N  
ATOM  13469  CA  ASN A 858      19.403 -59.748  -2.977  1.00  7.550          C  
ATOM  13470  C   ASN A 858      20.484 -59.508  -4.050  1.00  7.040          C  
ATOM  13471  O   ASN A 858      21.591 -59.110  -3.723  1.00  6.980          O  
ATOM  13472  CB  ASN A 858      18.356 -58.644  -3.015  1.00 10.320          C  
ATOM  13473  CG  ASN A 858      17.111 -59.004  -2.262  1.00 10.320          C  
ATOM  13474  OD1 ASN A 858      16.633 -60.148  -2.316  1.00 10.320          O  
ATOM  13475  ND2 ASN A 858      16.563 -58.048  -1.566  1.00 10.320          N  
ATOM  13476  H   ASN A 858      20.116 -58.994  -1.110  1.00  8.300          H  
ATOM  13477  HA  ASN A 858      18.905 -60.687  -3.181  1.00  9.060          H  
ATOM  13478 1HB  ASN A 858      18.778 -57.745  -2.563  1.00 12.380          H  
ATOM  13479 2HB  ASN A 858      18.095 -58.381  -4.029  1.00 12.380          H  
ATOM  13480 1HD2 ASN A 858      15.732 -58.226  -1.042  1.00 12.380          H  
ATOM  13481 2HD2 ASN A 858      16.974 -57.136  -1.558  1.00 12.380          H  
ATOM  13482  N   PRO A 859      20.209 -59.770  -5.354  1.00  6.860          N  
ATOM  13483  CA  PRO A 859      21.076 -59.463  -6.501  1.00  6.400          C  
ATOM  13484  C   PRO A 859      21.419 -57.970  -6.636  1.00  6.360          C  
ATOM  13485  O   PRO A 859      22.360 -57.603  -7.339  1.00  6.090          O  
ATOM  13486  CB  PRO A 859      20.241 -59.922  -7.699  1.00  9.600          C  
ATOM  13487  CG  PRO A 859      19.314 -60.969  -7.155  1.00  9.600          C  
ATOM  13488  CD  PRO A 859      18.978 -60.525  -5.742  1.00  9.600          C  
ATOM  13489  HA  PRO A 859      21.997 -60.057  -6.414  1.00  7.680          H  
ATOM  13490 1HB  PRO A 859      19.709 -59.059  -8.136  1.00 11.520          H  
ATOM  13491 2HB  PRO A 859      20.909 -60.313  -8.482  1.00 11.520          H  
ATOM  13492 1HG  PRO A 859      18.440 -61.016  -7.802  1.00 11.520          H  
ATOM  13493 2HG  PRO A 859      19.789 -61.959  -7.195  1.00 11.520          H  
ATOM  13494 1HD  PRO A 859      18.083 -59.887  -5.747  1.00 11.520          H  
ATOM  13495 2HD  PRO A 859      18.845 -61.438  -5.145  1.00 11.520          H  
ATOM  13496  N   ALA A 860      20.631 -57.121  -5.986  1.00  6.760          N  
ATOM  13497  CA  ALA A 860      20.792 -55.679  -5.984  1.00  6.900          C  
ATOM  13498  C   ALA A 860      20.958 -55.265  -4.532  1.00  6.590          C  
ATOM  13499  O   ALA A 860      20.011 -54.855  -3.856  1.00  6.640          O  
ATOM  13500  CB  ALA A 860      19.608 -54.989  -6.640  1.00  9.600          C  
ATOM  13501  H   ALA A 860      19.874 -57.490  -5.437  1.00  8.110          H  
ATOM  13502  HA  ALA A 860      21.703 -55.419  -6.518  1.00  8.280          H  
ATOM  13503 1HB  ALA A 860      19.748 -53.910  -6.616  1.00 11.520          H  
ATOM  13504 2HB  ALA A 860      19.521 -55.321  -7.679  1.00 11.520          H  
ATOM  13505 3HB  ALA A 860      18.695 -55.248  -6.108  1.00 11.520          H  
ATOM  13506  N   THR A 861      22.185 -55.435  -4.066  1.00  6.480          N  
ATOM  13507  CA  THR A 861      22.615 -55.297  -2.692  1.00  6.560          C  
ATOM  13508  C   THR A 861      22.704 -53.853  -2.262  1.00  6.240          C  
ATOM  13509  O   THR A 861      22.689 -52.947  -3.097  1.00  6.230          O  
ATOM  13510  CB  THR A 861      24.024 -55.920  -2.544  1.00  9.150          C  
ATOM  13511  OG1 THR A 861      24.953 -55.206  -3.363  1.00  9.150          O  
ATOM  13512  CG2 THR A 861      24.002 -57.353  -2.980  1.00  9.150          C  
ATOM  13513  H   THR A 861      22.899 -55.723  -4.719  1.00  7.780          H  
ATOM  13514  HA  THR A 861      21.907 -55.816  -2.050  1.00  7.870          H  
ATOM  13515  HB  THR A 861      24.343 -55.846  -1.522  1.00 10.980          H  
ATOM  13516  HG1 THR A 861      25.865 -55.517  -3.181  1.00 10.980          H  
ATOM  13517 1HG2 THR A 861      24.994 -57.780  -2.864  1.00 10.980          H  
ATOM  13518 2HG2 THR A 861      23.304 -57.889  -2.372  1.00 10.980          H  
ATOM  13519 3HG2 THR A 861      23.696 -57.437  -4.021  1.00 10.980          H  
ATOM  13520  N   PHE A 862      22.872 -53.620  -0.962  1.00  6.140          N  
ATOM  13521  CA  PHE A 862      23.034 -52.253  -0.476  1.00  6.090          C  
ATOM  13522  C   PHE A 862      24.105 -51.538  -1.269  1.00  5.660          C  
ATOM  13523  O   PHE A 862      23.951 -50.373  -1.614  1.00  5.800          O  
ATOM  13524  CB  PHE A 862      23.381 -52.181   0.987  1.00  8.550          C  
ATOM  13525  CG  PHE A 862      23.584 -50.750   1.444  1.00  8.550          C  
ATOM  13526  CD1 PHE A 862      22.499 -49.931   1.686  1.00  8.550          C  
ATOM  13527  CD2 PHE A 862      24.875 -50.222   1.611  1.00  8.550          C  
ATOM  13528  CE1 PHE A 862      22.682 -48.638   2.074  1.00  8.550          C  
ATOM  13529  CE2 PHE A 862      25.057 -48.926   2.004  1.00  8.550          C  
ATOM  13530  CZ  PHE A 862      23.961 -48.134   2.242  1.00  8.550          C  
ATOM  13531  H   PHE A 862      22.873 -54.401  -0.318  1.00  7.370          H  
ATOM  13532  HA  PHE A 862      22.099 -51.729  -0.625  1.00  7.310          H  
ATOM  13533 1HB  PHE A 862      22.608 -52.631   1.581  1.00 10.260          H  
ATOM  13534 2HB  PHE A 862      24.301 -52.735   1.139  1.00 10.260          H  
ATOM  13535  HD1 PHE A 862      21.516 -50.308   1.557  1.00 10.260          H  
ATOM  13536  HD2 PHE A 862      25.751 -50.871   1.410  1.00 10.260          H  
ATOM  13537  HE1 PHE A 862      21.840 -47.983   2.243  1.00 10.260          H  
ATOM  13538  HE2 PHE A 862      26.057 -48.517   2.108  1.00 10.260          H  
ATOM  13539  HZ  PHE A 862      24.102 -47.079   2.570  1.00 10.260          H  
ATOM  13540  N   ASP A 863      25.199 -52.236  -1.533  1.00  5.280          N  
ATOM  13541  CA  ASP A 863      26.318 -51.712  -2.287  1.00  4.910          C  
ATOM  13542  C   ASP A 863      25.881 -51.256  -3.692  1.00  4.660          C  
ATOM  13543  O   ASP A 863      26.462 -50.322  -4.246  1.00  4.520          O  
ATOM  13544  CB  ASP A 863      27.370 -52.802  -2.415  1.00  7.020          C  
ATOM  13545  CG  ASP A 863      28.067 -53.138  -1.105  1.00  7.020          C  
ATOM  13546  OD1 ASP A 863      28.033 -52.366  -0.173  1.00  7.020          O  
ATOM  13547  OD2 ASP A 863      28.567 -54.224  -1.032  1.00  7.020          O  
ATOM  13548  H   ASP A 863      25.252 -53.183  -1.190  1.00  6.340          H  
ATOM  13549  HA  ASP A 863      26.742 -50.870  -1.747  1.00  5.890          H  
ATOM  13550 1HB  ASP A 863      26.920 -53.694  -2.804  1.00  8.430          H  
ATOM  13551 2HB  ASP A 863      28.133 -52.483  -3.134  1.00  8.430          H  
ATOM  13552  N   ARG A 864      24.899 -51.941  -4.307  1.00  4.760          N  
ATOM  13553  CA  ARG A 864      24.397 -51.566  -5.627  1.00  4.440          C  
ATOM  13554  C   ARG A 864      23.769 -50.191  -5.569  1.00  4.390          C  
ATOM  13555  O   ARG A 864      23.860 -49.412  -6.522  1.00  4.560          O  
ATOM  13556  CB  ARG A 864      23.356 -52.558  -6.139  1.00  6.340          C  
ATOM  13557  CG  ARG A 864      22.698 -52.218  -7.477  1.00  6.340          C  
ATOM  13558  CD  ARG A 864      23.637 -52.233  -8.615  1.00  6.340          C  
ATOM  13559  NE  ARG A 864      22.967 -51.862  -9.845  1.00  6.340          N  
ATOM  13560  CZ  ARG A 864      22.763 -50.593 -10.285  1.00  6.340          C  
ATOM  13561  NH1 ARG A 864      23.181 -49.541  -9.589  1.00  6.340          N  
ATOM  13562  NH2 ARG A 864      22.136 -50.408 -11.437  1.00  6.340          N  
ATOM  13563  H   ARG A 864      24.425 -52.713  -3.839  1.00  5.710          H  
ATOM  13564  HA  ARG A 864      25.243 -51.542  -6.312  1.00  5.330          H  
ATOM  13565 1HB  ARG A 864      23.793 -53.550  -6.202  1.00  7.610          H  
ATOM  13566 2HB  ARG A 864      22.539 -52.609  -5.436  1.00  7.610          H  
ATOM  13567 1HG  ARG A 864      21.927 -52.957  -7.680  1.00  7.610          H  
ATOM  13568 2HG  ARG A 864      22.233 -51.237  -7.421  1.00  7.610          H  
ATOM  13569 1HD  ARG A 864      24.456 -51.539  -8.454  1.00  7.610          H  
ATOM  13570 2HD  ARG A 864      24.036 -53.240  -8.736  1.00  7.610          H  
ATOM  13571  HE  ARG A 864      22.627 -52.616 -10.428  1.00  7.610          H  
ATOM  13572 1HH1 ARG A 864      23.662 -49.657  -8.692  1.00  7.610          H  
ATOM  13573 2HH1 ARG A 864      23.033 -48.599  -9.959  1.00  7.610          H  
ATOM  13574 1HH2 ARG A 864      21.817 -51.203 -11.973  1.00  7.610          H  
ATOM  13575 2HH2 ARG A 864      21.975 -49.470 -11.777  1.00  7.610          H  
ATOM  13576  N   LEU A 865      23.107 -49.918  -4.445  1.00  4.320          N  
ATOM  13577  CA  LEU A 865      22.449 -48.644  -4.219  1.00  4.490          C  
ATOM  13578  C   LEU A 865      23.494 -47.591  -3.840  1.00  4.110          C  
ATOM  13579  O   LEU A 865      23.521 -46.478  -4.363  1.00  3.990          O  
ATOM  13580  CB  LEU A 865      21.508 -48.773  -3.022  1.00  6.220          C  
ATOM  13581  CG  LEU A 865      20.338 -49.729  -3.093  1.00  6.220          C  
ATOM  13582  CD1 LEU A 865      19.743 -49.859  -1.688  1.00  6.220          C  
ATOM  13583  CD2 LEU A 865      19.285 -49.212  -4.056  1.00  6.220          C  
ATOM  13584  H   LEU A 865      23.055 -50.662  -3.736  1.00  5.180          H  
ATOM  13585  HA  LEU A 865      21.932 -48.334  -5.125  1.00  5.390          H  
ATOM  13586 1HB  LEU A 865      22.077 -49.002  -2.139  1.00  7.460          H  
ATOM  13587 2HB  LEU A 865      21.102 -47.829  -2.900  1.00  7.460          H  
ATOM  13588  HG  LEU A 865      20.697 -50.714  -3.417  1.00  7.460          H  
ATOM  13589 1HD1 LEU A 865      18.940 -50.567  -1.729  1.00  7.460          H  
ATOM  13590 2HD1 LEU A 865      20.493 -50.218  -1.003  1.00  7.460          H  
ATOM  13591 3HD1 LEU A 865      19.379 -48.901  -1.339  1.00  7.460          H  
ATOM  13592 1HD2 LEU A 865      18.455 -49.913  -4.087  1.00  7.460          H  
ATOM  13593 2HD2 LEU A 865      18.922 -48.237  -3.730  1.00  7.460          H  
ATOM  13594 3HD2 LEU A 865      19.708 -49.121  -5.040  1.00  7.460          H  
ATOM  13595  N   PHE A 866      24.394 -47.958  -2.938  1.00  4.180          N  
ATOM  13596  CA  PHE A 866      25.413 -47.049  -2.441  1.00  4.270          C  
ATOM  13597  C   PHE A 866      26.230 -46.491  -3.593  1.00  4.230          C  
ATOM  13598  O   PHE A 866      26.440 -45.277  -3.703  1.00  4.740          O  
ATOM  13599  CB  PHE A 866      26.363 -47.723  -1.467  1.00  5.940          C  
ATOM  13600  CG  PHE A 866      27.336 -46.750  -0.956  1.00  5.940          C  
ATOM  13601  CD1 PHE A 866      27.024 -45.977   0.146  1.00  5.940          C  
ATOM  13602  CD2 PHE A 866      28.543 -46.529  -1.607  1.00  5.940          C  
ATOM  13603  CE1 PHE A 866      27.895 -45.023   0.592  1.00  5.940          C  
ATOM  13604  CE2 PHE A 866      29.396 -45.567  -1.169  1.00  5.940          C  
ATOM  13605  CZ  PHE A 866      29.076 -44.812  -0.061  1.00  5.940          C  
ATOM  13606  H   PHE A 866      24.332 -48.892  -2.542  1.00  5.020          H  
ATOM  13607  HA  PHE A 866      24.921 -46.222  -1.934  1.00  5.120          H  
ATOM  13608 1HB  PHE A 866      25.811 -48.157  -0.643  1.00  7.130          H  
ATOM  13609 2HB  PHE A 866      26.901 -48.517  -1.968  1.00  7.130          H  
ATOM  13610  HD1 PHE A 866      26.073 -46.121   0.673  1.00  7.130          H  
ATOM  13611  HD2 PHE A 866      28.802 -47.114  -2.488  1.00  7.130          H  
ATOM  13612  HE1 PHE A 866      27.632 -44.425   1.467  1.00  7.130          H  
ATOM  13613  HE2 PHE A 866      30.323 -45.393  -1.697  1.00  7.130          H  
ATOM  13614  HZ  PHE A 866      29.752 -44.046   0.293  1.00  7.130          H  
ATOM  13615  N   MET A 867      26.655 -47.388  -4.493  1.00  4.070          N  
ATOM  13616  CA  MET A 867      27.497 -47.070  -5.635  1.00  4.440          C  
ATOM  13617  C   MET A 867      26.800 -46.247  -6.712  1.00  5.030          C  
ATOM  13618  O   MET A 867      27.340 -46.074  -7.804  1.00  5.540          O  
ATOM  13619  CB  MET A 867      28.119 -48.343  -6.197  1.00  6.070          C  
ATOM  13620  CG  MET A 867      29.153 -48.990  -5.233  1.00  6.070          C  
ATOM  13621  SD  MET A 867      30.578 -47.924  -4.841  1.00  6.070          S  
ATOM  13622  CE  MET A 867      31.526 -47.961  -6.354  1.00  6.070          C  
ATOM  13623  H   MET A 867      26.426 -48.377  -4.352  1.00  4.880          H  
ATOM  13624  HA  MET A 867      28.313 -46.453  -5.269  1.00  5.330          H  
ATOM  13625 1HB  MET A 867      27.326 -49.076  -6.373  1.00  7.280          H  
ATOM  13626 2HB  MET A 867      28.589 -48.137  -7.152  1.00  7.280          H  
ATOM  13627 1HG  MET A 867      28.659 -49.229  -4.298  1.00  7.280          H  
ATOM  13628 2HG  MET A 867      29.519 -49.919  -5.664  1.00  7.280          H  
ATOM  13629 1HE  MET A 867      32.417 -47.332  -6.244  1.00  7.280          H  
ATOM  13630 2HE  MET A 867      31.829 -48.985  -6.566  1.00  7.280          H  
ATOM  13631 3HE  MET A 867      30.927 -47.594  -7.171  1.00  7.280          H  
ATOM  13632  N   ALA A 868      25.601 -45.718  -6.393  1.00  5.350          N  
ATOM  13633  CA  ALA A 868      24.947 -44.704  -7.190  1.00  6.260          C  
ATOM  13634  C   ALA A 868      25.881 -43.496  -7.237  1.00  6.700          C  
ATOM  13635  O   ALA A 868      25.871 -42.773  -8.217  1.00  7.180          O  
ATOM  13636  CB  ALA A 868      23.594 -44.315  -6.607  1.00  8.400          C  
ATOM  13637  H   ALA A 868      25.118 -46.004  -5.535  1.00  6.420          H  
ATOM  13638  HA  ALA A 868      24.813 -45.087  -8.203  1.00  7.510          H  
ATOM  13639 1HB  ALA A 868      23.131 -43.553  -7.228  1.00 10.080          H  
ATOM  13640 2HB  ALA A 868      22.952 -45.192  -6.573  1.00 10.080          H  
ATOM  13641 3HB  ALA A 868      23.734 -43.932  -5.592  1.00 10.080          H  
ATOM  13642  N   THR A 869      26.732 -43.327  -6.194  1.00  6.850          N  
ATOM  13643  CA  THR A 869      27.734 -42.257  -6.090  1.00  7.510          C  
ATOM  13644  C   THR A 869      29.140 -42.897  -5.939  1.00  7.410          C  
ATOM  13645  O   THR A 869      29.769 -42.790  -4.866  1.00  7.330          O  
ATOM  13646  CB  THR A 869      27.527 -41.356  -4.877  1.00 10.250          C  
ATOM  13647  OG1 THR A 869      27.553 -42.146  -3.696  1.00 10.250          O  
ATOM  13648  CG2 THR A 869      26.239 -40.685  -4.983  1.00 10.250          C  
ATOM  13649  H   THR A 869      26.642 -43.965  -5.391  1.00  8.220          H  
ATOM  13650  HA  THR A 869      27.679 -41.629  -6.978  1.00  9.010          H  
ATOM  13651  HB  THR A 869      28.325 -40.607  -4.837  1.00 12.300          H  
ATOM  13652  HG1 THR A 869      28.462 -42.490  -3.587  1.00 12.300          H  
ATOM  13653 1HG2 THR A 869      26.100 -40.044  -4.129  1.00 12.300          H  
ATOM  13654 2HG2 THR A 869      26.217 -40.089  -5.895  1.00 12.300          H  
ATOM  13655 3HG2 THR A 869      25.463 -41.434  -5.012  1.00 12.300          H  
ATOM  13656  N   PRO A 870      29.656 -43.570  -7.000  1.00  7.690          N  
ATOM  13657  CA  PRO A 870      30.829 -44.435  -7.065  1.00  7.880          C  
ATOM  13658  C   PRO A 870      32.127 -43.697  -6.795  1.00  7.940          C  
ATOM  13659  O   PRO A 870      33.173 -44.306  -6.605  1.00  8.320          O  
ATOM  13660  CB  PRO A 870      30.806 -44.932  -8.512  1.00 11.820          C  
ATOM  13661  CG  PRO A 870      30.117 -43.846  -9.267  1.00 11.820          C  
ATOM  13662  CD  PRO A 870      29.099 -43.305  -8.328  1.00 11.820          C  
ATOM  13663  HA  PRO A 870      30.692 -45.255  -6.350  1.00  9.460          H  
ATOM  13664 1HB  PRO A 870      31.828 -45.130  -8.866  1.00 14.180          H  
ATOM  13665 2HB  PRO A 870      30.246 -45.876  -8.575  1.00 14.180          H  
ATOM  13666 1HG  PRO A 870      30.833 -43.078  -9.603  1.00 14.180          H  
ATOM  13667 2HG  PRO A 870      29.654 -44.259 -10.173  1.00 14.180          H  
ATOM  13668 1HD  PRO A 870      29.030 -42.229  -8.508  1.00 14.180          H  
ATOM  13669 2HD  PRO A 870      28.174 -43.834  -8.500  1.00 14.180          H  
ATOM  13670  N   THR A 871      32.046 -42.373  -6.835  1.00  7.890          N  
ATOM  13671  CA  THR A 871      33.140 -41.449  -6.636  1.00  8.230          C  
ATOM  13672  C   THR A 871      33.662 -41.455  -5.203  1.00  8.680          C  
ATOM  13673  O   THR A 871      34.706 -40.866  -4.915  1.00  9.220          O  
ATOM  13674  CB  THR A 871      32.632 -40.042  -6.952  1.00 11.390          C  
ATOM  13675  OG1 THR A 871      31.571 -39.760  -6.050  1.00 11.390          O  
ATOM  13676  CG2 THR A 871      32.081 -39.965  -8.379  1.00 11.390          C  
ATOM  13677  H   THR A 871      31.152 -41.940  -6.996  1.00  9.470          H  
ATOM  13678  HA  THR A 871      33.954 -41.721  -7.307  1.00  9.880          H  
ATOM  13679  HB  THR A 871      33.433 -39.315  -6.823  1.00 13.660          H  
ATOM  13680  HG1 THR A 871      31.922 -39.549  -5.184  1.00 13.660          H  
ATOM  13681 1HG2 THR A 871      31.700 -38.960  -8.568  1.00 13.660          H  
ATOM  13682 2HG2 THR A 871      32.874 -40.194  -9.086  1.00 13.660          H  
ATOM  13683 3HG2 THR A 871      31.270 -40.676  -8.511  1.00 13.660          H  
ATOM  13684  N   THR A 872      32.928 -42.102  -4.297  1.00  8.640          N  
ATOM  13685  CA  THR A 872      33.332 -42.179  -2.904  1.00  9.210          C  
ATOM  13686  C   THR A 872      34.722 -42.815  -2.818  1.00  9.310          C  
ATOM  13687  O   THR A 872      34.939 -43.926  -3.294  1.00  9.550          O  
ATOM  13688  CB  THR A 872      32.305 -43.019  -2.106  1.00 12.670          C  
ATOM  13689  OG1 THR A 872      30.993 -42.430  -2.238  1.00 12.670          O  
ATOM  13690  CG2 THR A 872      32.683 -43.051  -0.632  1.00 12.670          C  
ATOM  13691  H   THR A 872      32.054 -42.536  -4.597  1.00 10.370          H  
ATOM  13692  HA  THR A 872      33.381 -41.172  -2.488  1.00 11.050          H  
ATOM  13693  HB  THR A 872      32.284 -44.035  -2.499  1.00 15.200          H  
ATOM  13694  HG1 THR A 872      30.657 -42.551  -3.157  1.00 15.200          H  
ATOM  13695 1HG2 THR A 872      31.965 -43.636  -0.075  1.00 15.200          H  
ATOM  13696 2HG2 THR A 872      33.644 -43.488  -0.520  1.00 15.200          H  
ATOM  13697 3HG2 THR A 872      32.698 -42.037  -0.240  1.00 15.200          H  
ATOM  13698  N   ALA A 873      35.658 -42.143  -2.135  1.00  9.380          N  
ATOM  13699  CA  ALA A 873      37.027 -42.661  -2.023  1.00  9.760          C  
ATOM  13700  C   ALA A 873      37.080 -44.022  -1.350  1.00 10.010          C  
ATOM  13701  O   ALA A 873      37.876 -44.886  -1.718  1.00 10.400          O  
ATOM  13702  CB  ALA A 873      37.891 -41.692  -1.230  1.00 13.510          C  
ATOM  13703  H   ALA A 873      35.426 -41.234  -1.749  1.00 11.260          H  
ATOM  13704  HA  ALA A 873      37.427 -42.764  -3.032  1.00 11.710          H  
ATOM  13705 1HB  ALA A 873      38.909 -42.073  -1.179  1.00 16.210          H  
ATOM  13706 2HB  ALA A 873      37.890 -40.720  -1.717  1.00 16.210          H  
ATOM  13707 3HB  ALA A 873      37.495 -41.584  -0.213  1.00 16.210          H  
ATOM  13708  N   ARG A 874      36.246 -44.195  -0.339  1.00  9.990          N  
ATOM  13709  CA  ARG A 874      36.172 -45.429   0.412  1.00 10.410          C  
ATOM  13710  C   ARG A 874      34.710 -45.804   0.636  1.00 10.810          C  
ATOM  13711  O   ARG A 874      34.175 -45.467   1.691  1.00 10.710          O  
ATOM  13712  CB  ARG A 874      36.874 -45.257   1.748  1.00 14.410          C  
ATOM  13713  CG  ARG A 874      38.373 -44.956   1.647  1.00 14.410          C  
ATOM  13714  CD  ARG A 874      38.985 -44.789   2.979  1.00 14.410          C  
ATOM  13715  NE  ARG A 874      38.453 -43.622   3.668  1.00 14.410          N  
ATOM  13716  CZ  ARG A 874      38.856 -42.351   3.535  1.00 14.410          C  
ATOM  13717  NH1 ARG A 874      39.841 -41.999   2.724  1.00 14.410          N  
ATOM  13718  NH2 ARG A 874      38.222 -41.459   4.259  1.00 14.410          N  
ATOM  13719  H   ARG A 874      35.637 -43.426  -0.095  1.00 11.990          H  
ATOM  13720  HA  ARG A 874      36.688 -46.212  -0.139  1.00 12.490          H  
ATOM  13721 1HB  ARG A 874      36.406 -44.437   2.300  1.00 17.290          H  
ATOM  13722 2HB  ARG A 874      36.756 -46.160   2.344  1.00 17.290          H  
ATOM  13723 1HG  ARG A 874      38.877 -45.768   1.125  1.00 17.290          H  
ATOM  13724 2HG  ARG A 874      38.522 -44.030   1.099  1.00 17.290          H  
ATOM  13725 1HD  ARG A 874      38.757 -45.667   3.588  1.00 17.290          H  
ATOM  13726 2HD  ARG A 874      40.062 -44.685   2.889  1.00 17.290          H  
ATOM  13727  HE  ARG A 874      37.673 -43.760   4.326  1.00 17.290          H  
ATOM  13728 1HH1 ARG A 874      40.319 -42.692   2.172  1.00 17.290          H  
ATOM  13729 2HH1 ARG A 874      40.100 -41.023   2.645  1.00 17.290          H  
ATOM  13730 1HH2 ARG A 874      37.453 -41.794   4.866  1.00 17.290          H  
ATOM  13731 2HH2 ARG A 874      38.481 -40.484   4.215  1.00 17.290          H  
ATOM  13732  N   PRO A 875      34.047 -46.500  -0.314  1.00 11.440          N  
ATOM  13733  CA  PRO A 875      32.630 -46.868  -0.310  1.00 12.010          C  
ATOM  13734  C   PRO A 875      32.156 -47.501   0.987  1.00 11.880          C  
ATOM  13735  O   PRO A 875      31.013 -47.353   1.392  1.00 12.050          O  
ATOM  13736  CB  PRO A 875      32.538 -47.838  -1.485  1.00 18.020          C  
ATOM  13737  CG  PRO A 875      33.630 -47.380  -2.427  1.00 18.020          C  
ATOM  13738  CD  PRO A 875      34.767 -46.957  -1.527  1.00 18.020          C  
ATOM  13739  HA  PRO A 875      32.054 -45.958  -0.508  1.00 14.410          H  
ATOM  13740 1HB  PRO A 875      32.682 -48.871  -1.130  1.00 21.620          H  
ATOM  13741 2HB  PRO A 875      31.539 -47.795  -1.927  1.00 21.620          H  
ATOM  13742 1HG  PRO A 875      33.907 -48.186  -3.123  1.00 21.620          H  
ATOM  13743 2HG  PRO A 875      33.269 -46.540  -3.050  1.00 21.620          H  
ATOM  13744 1HD  PRO A 875      35.427 -47.808  -1.310  1.00 21.620          H  
ATOM  13745 2HD  PRO A 875      35.298 -46.132  -2.021  1.00 21.620          H  
ATOM  13746  N   ALA A 876      33.047 -48.228   1.651  1.00 11.780          N  
ATOM  13747  CA  ALA A 876      32.708 -48.850   2.914  1.00 11.810          C  
ATOM  13748  C   ALA A 876      32.177 -47.834   3.940  1.00 12.210          C  
ATOM  13749  O   ALA A 876      31.281 -48.144   4.733  1.00 12.240          O  
ATOM  13750  CB  ALA A 876      33.936 -49.538   3.486  1.00 16.520          C  
ATOM  13751  H   ALA A 876      33.970 -48.386   1.281  1.00 14.140          H  
ATOM  13752  HA  ALA A 876      31.930 -49.588   2.731  1.00 14.170          H  
ATOM  13753 1HB  ALA A 876      33.671 -50.028   4.422  1.00 19.830          H  
ATOM  13754 2HB  ALA A 876      34.298 -50.279   2.775  1.00 19.830          H  
ATOM  13755 3HB  ALA A 876      34.710 -48.796   3.670  1.00 19.830          H  
ATOM  13756  N   GLU A 877      32.724 -46.614   3.945  1.00 12.710          N  
ATOM  13757  CA  GLU A 877      32.391 -45.633   4.970  1.00 13.290          C  
ATOM  13758  C   GLU A 877      31.107 -44.839   4.728  1.00 13.380          C  
ATOM  13759  O   GLU A 877      31.111 -43.613   4.604  1.00 13.940          O  
ATOM  13760  CB  GLU A 877      33.583 -44.684   5.155  1.00 18.370          C  
ATOM  13761  CG  GLU A 877      34.835 -45.400   5.676  1.00 18.370          C  
ATOM  13762  CD  GLU A 877      36.049 -44.513   5.852  1.00 18.370          C  
ATOM  13763  OE1 GLU A 877      36.023 -43.371   5.451  1.00 18.370          O  
ATOM  13764  OE2 GLU A 877      37.027 -44.996   6.362  1.00 18.370          O  
ATOM  13765  H   GLU A 877      33.400 -46.336   3.227  1.00 15.250          H  
ATOM  13766  HA  GLU A 877      32.270 -46.174   5.906  1.00 15.950          H  
ATOM  13767 1HB  GLU A 877      33.835 -44.221   4.198  1.00 22.050          H  
ATOM  13768 2HB  GLU A 877      33.324 -43.887   5.854  1.00 22.050          H  
ATOM  13769 1HG  GLU A 877      34.593 -45.860   6.632  1.00 22.050          H  
ATOM  13770 2HG  GLU A 877      35.085 -46.195   4.977  1.00 22.050          H  
ATOM  13771  N   ASP A 878      29.991 -45.553   4.764  1.00 13.010          N  
ATOM  13772  CA  ASP A 878      28.668 -44.974   4.588  1.00 13.250          C  
ATOM  13773  C   ASP A 878      28.320 -43.945   5.717  1.00 13.600          C  
ATOM  13774  O   ASP A 878      27.236 -43.388   5.555  1.00 14.000          O  
ATOM  13775  CB  ASP A 878      27.636 -46.116   4.390  1.00 18.450          C  
ATOM  13776  CG  ASP A 878      26.164 -45.715   4.075  1.00 18.450          C  
ATOM  13777  OD1 ASP A 878      25.910 -45.105   3.059  1.00 18.450          O  
ATOM  13778  OD2 ASP A 878      25.302 -46.094   4.840  1.00 18.450          O  
ATOM  13779  H   ASP A 878      30.115 -46.562   4.875  1.00 15.610          H  
ATOM  13780  HA  ASP A 878      28.680 -44.415   3.654  1.00 15.900          H  
ATOM  13781 1HB  ASP A 878      27.981 -46.693   3.524  1.00 22.140          H  
ATOM  13782 2HB  ASP A 878      27.661 -46.807   5.213  1.00 22.140          H  
ATOM  13783  N   ASP A 879      28.668 -44.236   7.008  1.00 13.620          N  
ATOM  13784  CA  ASP A 879      28.427 -45.508   7.722  1.00 13.980          C  
ATOM  13785  C   ASP A 879      27.964 -45.109   9.135  1.00 14.150          C  
ATOM  13786  O   ASP A 879      28.813 -44.805   9.977  1.00 14.210          O  
ATOM  13787  CB  ASP A 879      29.710 -46.359   7.927  1.00 19.430          C  
ATOM  13788  CG  ASP A 879      29.476 -47.752   8.575  1.00 19.430          C  
ATOM  13789  OD1 ASP A 879      28.339 -48.107   8.781  1.00 19.430          O  
ATOM  13790  OD2 ASP A 879      30.443 -48.437   8.853  1.00 19.430          O  
ATOM  13791  H   ASP A 879      29.599 -43.901   7.212  1.00 16.340          H  
ATOM  13792  HA  ASP A 879      27.661 -46.092   7.235  1.00 16.780          H  
ATOM  13793 1HB  ASP A 879      30.194 -46.552   7.021  1.00 23.310          H  
ATOM  13794 2HB  ASP A 879      30.420 -45.807   8.546  1.00 23.310          H  
ATOM  13795  N   PRO A 880      26.649 -45.006   9.425  1.00 14.400          N  
ATOM  13796  CA  PRO A 880      26.135 -44.615  10.736  1.00 14.730          C  
ATOM  13797  C   PRO A 880      26.786 -45.537  11.767  1.00 14.870          C  
ATOM  13798  O   PRO A 880      26.714 -46.764  11.615  1.00 14.790          O  
ATOM  13799  CB  PRO A 880      24.627 -44.783  10.550  1.00 22.090          C  
ATOM  13800  CG  PRO A 880      24.408 -44.584   9.028  1.00 22.090          C  
ATOM  13801  CD  PRO A 880      25.622 -45.230   8.386  1.00 22.090          C  
ATOM  13802  HA  PRO A 880      26.398 -43.554  10.928  1.00 17.680          H  
ATOM  13803 1HB  PRO A 880      24.332 -45.760  10.898  1.00 26.510          H  
ATOM  13804 2HB  PRO A 880      24.081 -44.052  11.163  1.00 26.510          H  
ATOM  13805 1HG  PRO A 880      23.462 -45.063   8.699  1.00 26.510          H  
ATOM  13806 2HG  PRO A 880      24.319 -43.518   8.787  1.00 26.510          H  
ATOM  13807 1HD  PRO A 880      25.455 -46.305   8.208  1.00 26.510          H  
ATOM  13808 2HD  PRO A 880      25.864 -44.690   7.446  1.00 26.510          H  
ATOM  13809  N   GLU A 881      27.295 -44.978  12.867  1.00 15.250          N  
ATOM  13810  CA  GLU A 881      28.095 -45.741  13.826  1.00 15.520          C  
ATOM  13811  C   GLU A 881      27.538 -47.100  14.255  1.00 15.450          C  
ATOM  13812  O   GLU A 881      26.510 -47.212  14.927  1.00 15.670          O  
ATOM  13813  CB  GLU A 881      28.320 -44.872  15.075  1.00 21.620          C  
ATOM  13814  CG  GLU A 881      29.307 -45.435  16.099  1.00 21.620          C  
ATOM  13815  CD  GLU A 881      29.522 -44.527  17.280  1.00 21.620          C  
ATOM  13816  OE1 GLU A 881      28.737 -43.639  17.465  1.00 21.620          O  
ATOM  13817  OE2 GLU A 881      30.498 -44.693  17.972  1.00 21.620          O  
ATOM  13818  H   GLU A 881      27.231 -43.970  12.978  1.00 18.300          H  
ATOM  13819  HA  GLU A 881      29.067 -45.915  13.358  1.00 18.620          H  
ATOM  13820 1HB  GLU A 881      28.670 -43.885  14.771  1.00 25.940          H  
ATOM  13821 2HB  GLU A 881      27.364 -44.734  15.585  1.00 25.940          H  
ATOM  13822 1HG  GLU A 881      28.911 -46.360  16.472  1.00 25.940          H  
ATOM  13823 2HG  GLU A 881      30.260 -45.644  15.615  1.00 25.940          H  
ATOM  13824  N   GLY A 882      28.336 -48.139  13.964  1.00 15.300          N  
ATOM  13825  CA  GLY A 882      28.031 -49.532  14.285  1.00 15.350          C  
ATOM  13826  C   GLY A 882      27.927 -49.771  15.781  1.00 15.250          C  
ATOM  13827  O   GLY A 882      27.072 -50.518  16.256  1.00 15.460          O  
ATOM  13828  H   GLY A 882      29.165 -47.946  13.416  1.00 18.360          H  
ATOM  13829 1HA  GLY A 882      27.112 -49.826  13.789  1.00 18.420          H  
ATOM  13830 2HA  GLY A 882      28.815 -50.168  13.875  1.00 18.420          H  
ATOM  13831  N   ASP A 883      28.735 -49.046  16.541  1.00 15.080          N  
ATOM  13832  CA  ASP A 883      28.820 -49.214  17.980  1.00 15.110          C  
ATOM  13833  C   ASP A 883      27.648 -48.591  18.709  1.00 14.980          C  
ATOM  13834  O   ASP A 883      27.514 -48.740  19.928  1.00 15.190          O  
ATOM  13835  CB  ASP A 883      30.133 -48.634  18.497  1.00 21.140          C  
ATOM  13836  CG  ASP A 883      31.354 -49.446  18.046  1.00 21.140          C  
ATOM  13837  OD1 ASP A 883      31.209 -50.602  17.723  1.00 21.140          O  
ATOM  13838  OD2 ASP A 883      32.416 -48.887  18.005  1.00 21.140          O  
ATOM  13839  H   ASP A 883      29.400 -48.428  16.095  1.00 18.100          H  
ATOM  13840  HA  ASP A 883      28.820 -50.282  18.194  1.00 18.130          H  
ATOM  13841 1HB  ASP A 883      30.243 -47.602  18.155  1.00 25.370          H  
ATOM  13842 2HB  ASP A 883      30.113 -48.611  19.588  1.00 25.370          H  
ATOM  13843  N   GLY A 884      26.729 -47.955  17.970  1.00 14.780          N  
ATOM  13844  CA  GLY A 884      25.538 -47.402  18.584  1.00 14.770          C  
ATOM  13845  C   GLY A 884      24.663 -48.577  19.024  1.00 14.460          C  
ATOM  13846  O   GLY A 884      23.781 -48.432  19.873  1.00 14.440          O  
ATOM  13847  H   GLY A 884      26.830 -47.856  16.953  1.00 17.740          H  
ATOM  13848 1HA  GLY A 884      25.806 -46.781  19.438  1.00 17.720          H  
ATOM  13849 2HA  GLY A 884      25.007 -46.774  17.866  1.00 17.720          H  
ATOM  13850  N   ALA A 885      24.993 -49.778  18.516  1.00 14.440          N  
ATOM  13851  CA  ALA A 885      24.328 -51.040  18.760  1.00 14.250          C  
ATOM  13852  C   ALA A 885      24.322 -51.417  20.228  1.00 13.720          C  
ATOM  13853  O   ALA A 885      23.556 -52.295  20.624  1.00 13.700          O  
ATOM  13854  CB  ALA A 885      25.001 -52.131  17.961  1.00 20.030          C  
ATOM  13855  H   ALA A 885      25.761 -49.816  17.836  1.00 17.330          H  
ATOM  13856  HA  ALA A 885      23.298 -50.949  18.425  1.00 17.100          H  
ATOM  13857 1HB  ALA A 885      24.482 -53.074  18.120  1.00 24.030          H  
ATOM  13858 2HB  ALA A 885      24.979 -51.875  16.910  1.00 24.030          H  
ATOM  13859 3HB  ALA A 885      26.036 -52.226  18.285  1.00 24.030          H  
ATOM  13860  N   SER A 886      25.211 -50.830  21.035  1.00 13.470          N  
ATOM  13861  CA  SER A 886      25.231 -51.155  22.455  1.00 13.150          C  
ATOM  13862  C   SER A 886      23.952 -50.721  23.196  1.00 12.900          C  
ATOM  13863  O   SER A 886      23.662 -51.247  24.275  1.00 13.060          O  
ATOM  13864  CB  SER A 886      26.426 -50.513  23.132  1.00 18.540          C  
ATOM  13865  OG  SER A 886      26.293 -49.119  23.195  1.00 18.540          O  
ATOM  13866  H   SER A 886      25.863 -50.121  20.673  1.00 16.160          H  
ATOM  13867  HA  SER A 886      25.324 -52.236  22.549  1.00 15.780          H  
ATOM  13868 1HB  SER A 886      26.532 -50.917  24.137  1.00 22.250          H  
ATOM  13869 2HB  SER A 886      27.330 -50.766  22.578  1.00 22.250          H  
ATOM  13870  HG  SER A 886      27.055 -48.801  23.687  1.00 22.250          H  
ATOM  13871  N   GLU A 887      23.185 -49.764  22.636  1.00 12.710          N  
ATOM  13872  CA  GLU A 887      21.940 -49.317  23.272  1.00 12.670          C  
ATOM  13873  C   GLU A 887      20.706 -50.198  22.942  1.00 11.890          C  
ATOM  13874  O   GLU A 887      19.975 -50.564  23.863  1.00 11.520          O  
ATOM  13875  CB  GLU A 887      21.685 -47.831  23.000  1.00 17.750          C  
ATOM  13876  CG  GLU A 887      20.396 -47.298  23.617  1.00 17.750          C  
ATOM  13877  CD  GLU A 887      20.241 -45.820  23.460  1.00 17.750          C  
ATOM  13878  OE1 GLU A 887      21.118 -45.208  22.908  1.00 17.750          O  
ATOM  13879  OE2 GLU A 887      19.246 -45.296  23.902  1.00 17.750          O  
ATOM  13880  H   GLU A 887      23.484 -49.348  21.749  1.00 15.250          H  
ATOM  13881  HA  GLU A 887      22.089 -49.388  24.349  1.00 15.200          H  
ATOM  13882 1HB  GLU A 887      22.497 -47.262  23.446  1.00 21.300          H  
ATOM  13883 2HB  GLU A 887      21.711 -47.613  21.958  1.00 21.300          H  
ATOM  13884 1HG  GLU A 887      19.548 -47.784  23.129  1.00 21.300          H  
ATOM  13885 2HG  GLU A 887      20.371 -47.560  24.673  1.00 21.300          H  
ATOM  13886  N   PRO A 888      20.424 -50.529  21.663  1.00 11.800          N  
ATOM  13887  CA  PRO A 888      20.928 -50.039  20.383  1.00 11.120          C  
ATOM  13888  C   PRO A 888      20.316 -48.711  19.978  1.00 10.750          C  
ATOM  13889  O   PRO A 888      19.112 -48.510  20.171  1.00 10.870          O  
ATOM  13890  CB  PRO A 888      20.471 -51.128  19.414  1.00 16.680          C  
ATOM  13891  CG  PRO A 888      19.191 -51.645  20.020  1.00 16.680          C  
ATOM  13892  CD  PRO A 888      19.413 -51.574  21.520  1.00 16.680          C  
ATOM  13893  HA  PRO A 888      22.011 -49.979  20.392  1.00 13.340          H  
ATOM  13894 1HB  PRO A 888      20.332 -50.694  18.406  1.00 20.020          H  
ATOM  13895 2HB  PRO A 888      21.236 -51.910  19.330  1.00 20.020          H  
ATOM  13896 1HG  PRO A 888      18.343 -51.022  19.691  1.00 20.020          H  
ATOM  13897 2HG  PRO A 888      18.992 -52.666  19.669  1.00 20.020          H  
ATOM  13898 1HD  PRO A 888      18.491 -51.269  22.031  1.00 20.020          H  
ATOM  13899 2HD  PRO A 888      19.804 -52.529  21.911  1.00 20.020          H  
ATOM  13900  N   GLU A 889      21.084 -47.896  19.282  1.00 10.490          N  
ATOM  13901  CA  GLU A 889      20.581 -46.682  18.670  1.00 10.270          C  
ATOM  13902  C   GLU A 889      19.761 -47.035  17.427  1.00  9.510          C  
ATOM  13903  O   GLU A 889      20.129 -47.916  16.645  1.00  9.190          O  
ATOM  13904  CB  GLU A 889      21.710 -45.701  18.328  1.00 14.470          C  
ATOM  13905  CG  GLU A 889      21.213 -44.297  17.959  1.00 14.470          C  
ATOM  13906  CD  GLU A 889      22.290 -43.313  17.711  1.00 14.470          C  
ATOM  13907  OE1 GLU A 889      23.430 -43.684  17.681  1.00 14.470          O  
ATOM  13908  OE2 GLU A 889      21.958 -42.159  17.566  1.00 14.470          O  
ATOM  13909  H   GLU A 889      22.080 -48.107  19.264  1.00 12.590          H  
ATOM  13910  HA  GLU A 889      19.919 -46.190  19.386  1.00 12.320          H  
ATOM  13911 1HB  GLU A 889      22.382 -45.614  19.185  1.00 17.360          H  
ATOM  13912 2HB  GLU A 889      22.291 -46.072  17.497  1.00 17.360          H  
ATOM  13913 1HG  GLU A 889      20.610 -44.337  17.074  1.00 17.360          H  
ATOM  13914 2HG  GLU A 889      20.583 -43.932  18.769  1.00 17.360          H  
ATOM  13915  N   LEU A 890      18.705 -46.273  17.179  1.00  9.420          N  
ATOM  13916  CA  LEU A 890      17.812 -46.495  16.038  1.00  8.930          C  
ATOM  13917  C   LEU A 890      18.403 -46.053  14.700  1.00  8.220          C  
ATOM  13918  O   LEU A 890      17.748 -46.166  13.654  1.00  8.250          O  
ATOM  13919  CB  LEU A 890      16.513 -45.709  16.260  1.00 12.700          C  
ATOM  13920  CG  LEU A 890      15.612 -46.125  17.444  1.00 12.700          C  
ATOM  13921  CD1 LEU A 890      14.503 -45.098  17.587  1.00 12.700          C  
ATOM  13922  CD2 LEU A 890      15.003 -47.509  17.184  1.00 12.700          C  
ATOM  13923  H   LEU A 890      18.477 -45.546  17.845  1.00 11.300          H  
ATOM  13924  HA  LEU A 890      17.605 -47.560  15.973  1.00 10.720          H  
ATOM  13925 1HB  LEU A 890      16.773 -44.660  16.397  1.00 15.240          H  
ATOM  13926 2HB  LEU A 890      15.911 -45.792  15.360  1.00 15.240          H  
ATOM  13927  HG  LEU A 890      16.191 -46.148  18.366  1.00 15.240          H  
ATOM  13928 1HD1 LEU A 890      13.860 -45.373  18.420  1.00 15.240          H  
ATOM  13929 2HD1 LEU A 890      14.938 -44.115  17.777  1.00 15.240          H  
ATOM  13930 3HD1 LEU A 890      13.924 -45.064  16.672  1.00 15.240          H  
ATOM  13931 1HD2 LEU A 890      14.359 -47.781  18.018  1.00 15.240          H  
ATOM  13932 2HD2 LEU A 890      14.416 -47.483  16.266  1.00 15.240          H  
ATOM  13933 3HD2 LEU A 890      15.787 -48.254  17.090  1.00 15.240          H  
ATOM  13934  N   ARG A 891      19.614 -45.510  14.750  1.00  7.860          N  
ATOM  13935  CA  ARG A 891      20.331 -45.054  13.584  1.00  7.500          C  
ATOM  13936  C   ARG A 891      21.521 -45.962  13.230  1.00  6.440          C  
ATOM  13937  O   ARG A 891      22.257 -45.656  12.286  1.00  6.310          O  
ATOM  13938  CB  ARG A 891      20.839 -43.636  13.800  1.00 10.640          C  
ATOM  13939  CG  ARG A 891      19.739 -42.594  13.989  1.00 10.640          C  
ATOM  13940  CD  ARG A 891      20.249 -41.193  13.957  1.00 10.640          C  
ATOM  13941  NE  ARG A 891      21.156 -40.895  15.063  1.00 10.640          N  
ATOM  13942  CZ  ARG A 891      21.878 -39.768  15.199  1.00 10.640          C  
ATOM  13943  NH1 ARG A 891      21.803 -38.784  14.339  1.00 10.640          N  
ATOM  13944  NH2 ARG A 891      22.684 -39.656  16.229  1.00 10.640          N  
ATOM  13945  H   ARG A 891      20.060 -45.421  15.651  1.00  9.430          H  
ATOM  13946  HA  ARG A 891      19.644 -45.042  12.751  1.00  9.000          H  
ATOM  13947 1HB  ARG A 891      21.480 -43.611  14.681  1.00 12.770          H  
ATOM  13948 2HB  ARG A 891      21.442 -43.329  12.947  1.00 12.770          H  
ATOM  13949 1HG  ARG A 891      19.012 -42.704  13.197  1.00 12.770          H  
ATOM  13950 2HG  ARG A 891      19.252 -42.757  14.952  1.00 12.770          H  
ATOM  13951 1HD  ARG A 891      20.784 -41.035  13.023  1.00 12.770          H  
ATOM  13952 2HD  ARG A 891      19.406 -40.507  14.014  1.00 12.770          H  
ATOM  13953  HE  ARG A 891      21.284 -41.588  15.810  1.00 12.770          H  
ATOM  13954 1HH1 ARG A 891      21.191 -38.836  13.536  1.00 12.770          H  
ATOM  13955 2HH1 ARG A 891      22.393 -37.957  14.509  1.00 12.770          H  
ATOM  13956 1HH2 ARG A 891      22.738 -40.438  16.898  1.00 12.770          H  
ATOM  13957 2HH2 ARG A 891      23.253 -38.803  16.324  1.00 12.770          H  
ATOM  13958  N   VAL A 892      21.724 -47.076  13.959  1.00  5.940          N  
ATOM  13959  CA  VAL A 892      22.889 -47.929  13.662  1.00  5.110          C  
ATOM  13960  C   VAL A 892      22.757 -48.502  12.280  1.00  4.360          C  
ATOM  13961  O   VAL A 892      21.735 -49.107  11.964  1.00  4.380          O  
ATOM  13962  CB  VAL A 892      22.976 -49.106  14.645  1.00  7.490          C  
ATOM  13963  CG1 VAL A 892      24.082 -50.065  14.256  1.00  7.490          C  
ATOM  13964  CG2 VAL A 892      23.263 -48.600  15.965  1.00  7.490          C  
ATOM  13965  H   VAL A 892      21.084 -47.322  14.721  1.00  7.130          H  
ATOM  13966  HA  VAL A 892      23.800 -47.329  13.724  1.00  6.130          H  
ATOM  13967  HB  VAL A 892      22.026 -49.640  14.650  1.00  8.980          H  
ATOM  13968 1HG1 VAL A 892      24.132 -50.874  14.972  1.00  8.980          H  
ATOM  13969 2HG1 VAL A 892      23.909 -50.482  13.269  1.00  8.980          H  
ATOM  13970 3HG1 VAL A 892      25.007 -49.519  14.264  1.00  8.980          H  
ATOM  13971 1HG2 VAL A 892      23.291 -49.430  16.618  1.00  8.980          H  
ATOM  13972 2HG2 VAL A 892      24.221 -48.083  15.950  1.00  8.980          H  
ATOM  13973 3HG2 VAL A 892      22.502 -47.931  16.271  1.00  8.980          H  
ATOM  13974  N   ALA A 893      23.775 -48.310  11.436  1.00  4.110          N  
ATOM  13975  CA  ALA A 893      23.728 -48.793  10.071  1.00  3.740          C  
ATOM  13976  C   ALA A 893      22.394 -48.464   9.405  1.00  3.310          C  
ATOM  13977  O   ALA A 893      21.907 -49.262   8.604  1.00  3.490          O  
ATOM  13978  CB  ALA A 893      23.950 -50.299  10.034  1.00  5.380          C  
ATOM  13979  H   ALA A 893      24.632 -47.824  11.726  1.00  4.930          H  
ATOM  13980  HA  ALA A 893      24.524 -48.297   9.511  1.00  4.490          H  
ATOM  13981 1HB  ALA A 893      23.942 -50.644   9.000  1.00  6.460          H  
ATOM  13982 2HB  ALA A 893      24.913 -50.532  10.485  1.00  6.460          H  
ATOM  13983 3HB  ALA A 893      23.153 -50.795  10.587  1.00  6.460          H  
ATOM  13984  N   ARG A 894      21.788 -47.310   9.705  1.00  3.060          N  
ATOM  13985  CA  ARG A 894      20.507 -47.031   9.101  1.00  2.870          C  
ATOM  13986  C   ARG A 894      20.606 -46.879   7.594  1.00  2.400          C  
ATOM  13987  O   ARG A 894      21.427 -46.115   7.088  1.00  2.450          O  
ATOM  13988  CB  ARG A 894      19.893 -45.779   9.709  1.00  4.090          C  
ATOM  13989  CG  ARG A 894      18.557 -45.373   9.116  1.00  4.090          C  
ATOM  13990  CD  ARG A 894      17.932 -44.191   9.772  1.00  4.090          C  
ATOM  13991  NE  ARG A 894      17.407 -44.455  11.129  1.00  4.090          N  
ATOM  13992  CZ  ARG A 894      16.618 -43.602  11.813  1.00  4.090          C  
ATOM  13993  NH1 ARG A 894      16.250 -42.444  11.299  1.00  4.090          N  
ATOM  13994  NH2 ARG A 894      16.216 -43.954  13.006  1.00  4.090          N  
ATOM  13995  H   ARG A 894      22.181 -46.655  10.388  1.00  3.670          H  
ATOM  13996  HA  ARG A 894      19.846 -47.870   9.322  1.00  3.440          H  
ATOM  13997 1HB  ARG A 894      19.725 -45.971  10.749  1.00  4.910          H  
ATOM  13998 2HB  ARG A 894      20.588 -44.945   9.637  1.00  4.910          H  
ATOM  13999 1HG  ARG A 894      18.700 -45.106   8.073  1.00  4.910          H  
ATOM  14000 2HG  ARG A 894      17.859 -46.206   9.181  1.00  4.910          H  
ATOM  14001 1HD  ARG A 894      18.677 -43.400   9.844  1.00  4.910          H  
ATOM  14002 2HD  ARG A 894      17.108 -43.857   9.145  1.00  4.910          H  
ATOM  14003  HE  ARG A 894      17.653 -45.332  11.624  1.00  4.910          H  
ATOM  14004 1HH1 ARG A 894      16.556 -42.175  10.377  1.00  4.910          H  
ATOM  14005 2HH1 ARG A 894      15.653 -41.824  11.828  1.00  4.910          H  
ATOM  14006 1HH2 ARG A 894      16.527 -44.861  13.369  1.00  4.910          H  
ATOM  14007 2HH2 ARG A 894      15.623 -43.351  13.552  1.00  4.910          H  
ATOM  14008  N   THR A 895      19.721 -47.572   6.889  1.00  2.390          N  
ATOM  14009  CA  THR A 895      19.595 -47.515   5.441  1.00  2.100          C  
ATOM  14010  C   THR A 895      19.032 -46.161   5.034  1.00  1.790          C  
ATOM  14011  O   THR A 895      18.104 -45.663   5.670  1.00  2.220          O  
ATOM  14012  CB  THR A 895      18.705 -48.673   4.942  1.00  3.060          C  
ATOM  14013  OG1 THR A 895      19.321 -49.923   5.288  1.00  3.060          O  
ATOM  14014  CG2 THR A 895      18.502 -48.616   3.455  1.00  3.060          C  
ATOM  14015  H   THR A 895      19.110 -48.204   7.383  1.00  2.870          H  
ATOM  14016  HA  THR A 895      20.588 -47.623   5.001  1.00  2.520          H  
ATOM  14017  HB  THR A 895      17.740 -48.617   5.435  1.00  3.670          H  
ATOM  14018  HG1 THR A 895      18.688 -50.653   5.103  1.00  3.670          H  
ATOM  14019 1HG2 THR A 895      17.877 -49.457   3.179  1.00  3.670          H  
ATOM  14020 2HG2 THR A 895      18.008 -47.688   3.175  1.00  3.670          H  
ATOM  14021 3HG2 THR A 895      19.458 -48.689   2.945  1.00  3.670          H  
ATOM  14022  N   LEU A 896      19.601 -45.553   4.001  1.00  1.510          N  
ATOM  14023  CA  LEU A 896      19.116 -44.261   3.545  1.00  1.690          C  
ATOM  14024  C   LEU A 896      17.816 -44.351   2.760  1.00  1.480          C  
ATOM  14025  O   LEU A 896      17.707 -45.143   1.811  1.00  1.440          O  
ATOM  14026  CB  LEU A 896      20.158 -43.618   2.608  1.00  2.290          C  
ATOM  14027  CG  LEU A 896      21.545 -43.268   3.188  1.00  2.290          C  
ATOM  14028  CD1 LEU A 896      22.423 -42.749   2.040  1.00  2.290          C  
ATOM  14029  CD2 LEU A 896      21.411 -42.217   4.280  1.00  2.290          C  
ATOM  14030  H   LEU A 896      20.379 -46.002   3.541  1.00  1.810          H  
ATOM  14031  HA  LEU A 896      18.939 -43.634   4.416  1.00  2.030          H  
ATOM  14032 1HB  LEU A 896      20.323 -44.297   1.777  1.00  2.750          H  
ATOM  14033 2HB  LEU A 896      19.737 -42.696   2.203  1.00  2.750          H  
ATOM  14034  HG  LEU A 896      22.017 -44.161   3.604  1.00  2.750          H  
ATOM  14035 1HD1 LEU A 896      23.417 -42.501   2.419  1.00  2.750          H  
ATOM  14036 2HD1 LEU A 896      22.515 -43.516   1.279  1.00  2.750          H  
ATOM  14037 3HD1 LEU A 896      21.973 -41.864   1.604  1.00  2.750          H  
ATOM  14038 1HD2 LEU A 896      22.399 -41.970   4.661  1.00  2.750          H  
ATOM  14039 2HD2 LEU A 896      20.950 -41.339   3.856  1.00  2.750          H  
ATOM  14040 3HD2 LEU A 896      20.802 -42.590   5.099  1.00  2.750          H  
ATOM  14041  N   ARG A 897      16.863 -43.452   3.066  1.00  1.600          N  
ATOM  14042  CA  ARG A 897      15.623 -43.431   2.298  1.00  1.550          C  
ATOM  14043  C   ARG A 897      15.920 -42.990   0.877  1.00  1.620          C  
ATOM  14044  O   ARG A 897      15.293 -43.458  -0.067  1.00  2.100          O  
ATOM  14045  CB  ARG A 897      14.571 -42.508   2.899  1.00  2.190          C  
ATOM  14046  CG  ARG A 897      14.837 -41.006   2.782  1.00  2.190          C  
ATOM  14047  CD  ARG A 897      13.831 -40.221   3.533  1.00  2.190          C  
ATOM  14048  NE  ARG A 897      12.499 -40.356   2.942  1.00  2.190          N  
ATOM  14049  CZ  ARG A 897      11.345 -39.940   3.484  1.00  2.190          C  
ATOM  14050  NH1 ARG A 897      11.298 -39.338   4.657  1.00  2.190          N  
ATOM  14051  NH2 ARG A 897      10.258 -40.165   2.797  1.00  2.190          N  
ATOM  14052  H   ARG A 897      16.995 -42.835   3.855  1.00  1.920          H  
ATOM  14053  HA  ARG A 897      15.215 -44.438   2.271  1.00  1.860          H  
ATOM  14054 1HB  ARG A 897      13.611 -42.708   2.421  1.00  2.630          H  
ATOM  14055 2HB  ARG A 897      14.457 -42.735   3.957  1.00  2.630          H  
ATOM  14056 1HG  ARG A 897      15.824 -40.764   3.170  1.00  2.630          H  
ATOM  14057 2HG  ARG A 897      14.765 -40.697   1.737  1.00  2.630          H  
ATOM  14058 1HD  ARG A 897      13.790 -40.576   4.561  1.00  2.630          H  
ATOM  14059 2HD  ARG A 897      14.109 -39.168   3.515  1.00  2.630          H  
ATOM  14060  HE  ARG A 897      12.408 -40.824   2.027  1.00  2.630          H  
ATOM  14061 1HH1 ARG A 897      12.143 -39.172   5.179  1.00  2.630          H  
ATOM  14062 2HH1 ARG A 897      10.407 -39.044   5.036  1.00  2.630          H  
ATOM  14063 1HH2 ARG A 897      10.367 -40.639   1.896  1.00  2.630          H  
ATOM  14064 2HH2 ARG A 897       9.347 -39.896   3.144  1.00  2.630          H  
ATOM  14065  N   GLY A 898      16.976 -42.178   0.709  1.00  1.490          N  
ATOM  14066  CA  GLY A 898      17.411 -41.674  -0.592  1.00  1.640          C  
ATOM  14067  C   GLY A 898      17.824 -42.795  -1.544  1.00  1.560          C  
ATOM  14068  O   GLY A 898      17.974 -42.566  -2.743  1.00  1.910          O  
ATOM  14069  H   GLY A 898      17.455 -41.819   1.526  1.00  1.790          H  
ATOM  14070 1HA  GLY A 898      16.603 -41.100  -1.041  1.00  1.970          H  
ATOM  14071 2HA  GLY A 898      18.248 -40.986  -0.450  1.00  1.970          H  
ATOM  14072  N   LEU A 899      18.066 -43.994  -1.014  1.00  1.240          N  
ATOM  14073  CA  LEU A 899      18.412 -45.129  -1.836  1.00  1.230          C  
ATOM  14074  C   LEU A 899      17.254 -46.111  -1.971  1.00  1.160          C  
ATOM  14075  O   LEU A 899      16.998 -46.629  -3.060  1.00  1.210          O  
ATOM  14076  CB  LEU A 899      19.639 -45.825  -1.261  1.00  1.730          C  
ATOM  14077  CG  LEU A 899      20.983 -45.023  -1.261  1.00  1.730          C  
ATOM  14078  CD1 LEU A 899      22.078 -45.852  -0.562  1.00  1.730          C  
ATOM  14079  CD2 LEU A 899      21.396 -44.714  -2.712  1.00  1.730          C  
ATOM  14080  H   LEU A 899      17.953 -44.146  -0.013  1.00  1.490          H  
ATOM  14081  HA  LEU A 899      18.630 -44.779  -2.837  1.00  1.480          H  
ATOM  14082 1HB  LEU A 899      19.417 -46.077  -0.223  1.00  2.070          H  
ATOM  14083 2HB  LEU A 899      19.760 -46.713  -1.781  1.00  2.070          H  
ATOM  14084  HG  LEU A 899      20.862 -44.092  -0.711  1.00  2.070          H  
ATOM  14085 1HD1 LEU A 899      23.013 -45.289  -0.559  1.00  2.070          H  
ATOM  14086 2HD1 LEU A 899      21.782 -46.055   0.462  1.00  2.070          H  
ATOM  14087 3HD1 LEU A 899      22.233 -46.784  -1.077  1.00  2.070          H  
ATOM  14088 1HD2 LEU A 899      22.333 -44.189  -2.726  1.00  2.070          H  
ATOM  14089 2HD2 LEU A 899      21.506 -45.624  -3.258  1.00  2.070          H  
ATOM  14090 3HD2 LEU A 899      20.654 -44.107  -3.196  1.00  2.070          H  
ATOM  14091  N   ARG A 900      16.541 -46.385  -0.887  1.00  1.140          N  
ATOM  14092  CA  ARG A 900      15.464 -47.353  -1.018  1.00  1.160          C  
ATOM  14093  C   ARG A 900      14.182 -46.776  -1.563  1.00  1.030          C  
ATOM  14094  O   ARG A 900      13.518 -47.422  -2.370  1.00  1.000          O  
ATOM  14095  CB  ARG A 900      15.185 -48.023   0.285  1.00  1.620          C  
ATOM  14096  CG  ARG A 900      16.296 -48.872   0.801  1.00  1.620          C  
ATOM  14097  CD  ARG A 900      16.666 -49.976  -0.111  1.00  1.620          C  
ATOM  14098  NE  ARG A 900      15.599 -50.936  -0.290  1.00  1.620          N  
ATOM  14099  CZ  ARG A 900      15.514 -51.841  -1.296  1.00  1.620          C  
ATOM  14100  NH1 ARG A 900      16.418 -51.894  -2.257  1.00  1.620          N  
ATOM  14101  NH2 ARG A 900      14.518 -52.691  -1.289  1.00  1.620          N  
ATOM  14102  H   ARG A 900      16.769 -45.945   0.013  1.00  1.370          H  
ATOM  14103  HA  ARG A 900      15.769 -48.094  -1.738  1.00  1.390          H  
ATOM  14104 1HB  ARG A 900      15.026 -47.249   0.988  1.00  1.940          H  
ATOM  14105 2HB  ARG A 900      14.272 -48.615   0.226  1.00  1.940          H  
ATOM  14106 1HG  ARG A 900      17.174 -48.243   0.928  1.00  1.940          H  
ATOM  14107 2HG  ARG A 900      15.999 -49.301   1.758  1.00  1.940          H  
ATOM  14108 1HD  ARG A 900      16.979 -49.621  -1.061  1.00  1.940          H  
ATOM  14109 2HD  ARG A 900      17.500 -50.491   0.348  1.00  1.940          H  
ATOM  14110  HE  ARG A 900      14.877 -50.961   0.416  1.00  1.940          H  
ATOM  14111 1HH1 ARG A 900      17.191 -51.248  -2.266  1.00  1.940          H  
ATOM  14112 2HH1 ARG A 900      16.354 -52.592  -2.986  1.00  1.940          H  
ATOM  14113 1HH2 ARG A 900      13.840 -52.655  -0.537  1.00  1.940          H  
ATOM  14114 2HH2 ARG A 900      14.433 -53.382  -2.018  1.00  1.940          H  
ATOM  14115  N   GLN A 901      13.826 -45.554  -1.177  1.00  0.990          N  
ATOM  14116  CA  GLN A 901      12.573 -44.979  -1.621  1.00  0.960          C  
ATOM  14117  C   GLN A 901      12.530 -44.902  -3.128  1.00  0.930          C  
ATOM  14118  O   GLN A 901      11.471 -45.035  -3.736  1.00  1.110          O  
ATOM  14119  CB  GLN A 901      12.357 -43.607  -1.001  1.00  1.360          C  
ATOM  14120  CG  GLN A 901      11.056 -42.979  -1.363  1.00  1.360          C  
ATOM  14121  CD  GLN A 901      10.785 -41.750  -0.557  1.00  1.360          C  
ATOM  14122  OE1 GLN A 901      11.400 -41.514   0.498  1.00  1.360          O  
ATOM  14123  NE2 GLN A 901       9.850 -40.945  -1.040  1.00  1.360          N  
ATOM  14124  H   GLN A 901      14.416 -44.997  -0.559  1.00  1.190          H  
ATOM  14125  HA  GLN A 901      11.769 -45.633  -1.303  1.00  1.150          H  
ATOM  14126 1HB  GLN A 901      12.424 -43.688   0.082  1.00  1.630          H  
ATOM  14127 2HB  GLN A 901      13.148 -42.934  -1.328  1.00  1.630          H  
ATOM  14128 1HG  GLN A 901      11.090 -42.689  -2.415  1.00  1.630          H  
ATOM  14129 2HG  GLN A 901      10.251 -43.692  -1.202  1.00  1.630          H  
ATOM  14130 1HE2 GLN A 901       9.604 -40.104  -0.564  1.00  1.630          H  
ATOM  14131 2HE2 GLN A 901       9.379 -41.183  -1.893  1.00  1.630          H  
ATOM  14132  N   ILE A 902      13.691 -44.668  -3.717  1.00  0.860          N  
ATOM  14133  CA  ILE A 902      13.804 -44.577  -5.144  1.00  0.900          C  
ATOM  14134  C   ILE A 902      13.848 -45.985  -5.756  1.00  0.870          C  
ATOM  14135  O   ILE A 902      13.215 -46.207  -6.782  1.00  0.880          O  
ATOM  14136  CB  ILE A 902      15.041 -43.731  -5.521  1.00  1.240          C  
ATOM  14137  CG1 ILE A 902      16.367 -44.477  -5.380  1.00  1.240          C  
ATOM  14138  CG2 ILE A 902      15.098 -42.493  -4.556  1.00  1.240          C  
ATOM  14139  CD1 ILE A 902      16.900 -45.212  -6.658  1.00  1.240          C  
ATOM  14140  H   ILE A 902      14.500 -44.520  -3.135  1.00  1.030          H  
ATOM  14141  HA  ILE A 902      12.930 -44.066  -5.535  1.00  1.080          H  
ATOM  14142  HB  ILE A 902      14.938 -43.430  -6.531  1.00  1.490          H  
ATOM  14143 1HG1 ILE A 902      17.101 -43.756  -5.065  1.00  1.490          H  
ATOM  14144 2HG1 ILE A 902      16.267 -45.150  -4.615  1.00  1.490          H  
ATOM  14145 1HG2 ILE A 902      15.945 -41.868  -4.798  1.00  1.490          H  
ATOM  14146 2HG2 ILE A 902      14.178 -41.924  -4.662  1.00  1.490          H  
ATOM  14147 3HG2 ILE A 902      15.206 -42.807  -3.523  1.00  1.490          H  
ATOM  14148 1HD1 ILE A 902      17.849 -45.689  -6.421  1.00  1.490          H  
ATOM  14149 2HD1 ILE A 902      16.219 -45.967  -7.014  1.00  1.490          H  
ATOM  14150 3HD1 ILE A 902      17.051 -44.492  -7.449  1.00  1.490          H  
ATOM  14151  N   ALA A 903      14.550 -46.949  -5.124  1.00  0.910          N  
ATOM  14152  CA  ALA A 903      14.627 -48.321  -5.628  1.00  0.960          C  
ATOM  14153  C   ALA A 903      13.248 -48.984  -5.688  1.00  0.870          C  
ATOM  14154  O   ALA A 903      12.993 -49.814  -6.562  1.00  0.960          O  
ATOM  14155  CB  ALA A 903      15.555 -49.144  -4.755  1.00  1.320          C  
ATOM  14156  H   ALA A 903      15.116 -46.725  -4.300  1.00  1.090          H  
ATOM  14157  HA  ALA A 903      15.033 -48.286  -6.635  1.00  1.150          H  
ATOM  14158 1HB  ALA A 903      15.636 -50.151  -5.154  1.00  1.590          H  
ATOM  14159 2HB  ALA A 903      16.524 -48.667  -4.747  1.00  1.590          H  
ATOM  14160 3HB  ALA A 903      15.158 -49.183  -3.747  1.00  1.590          H  
ATOM  14161  N   ARG A 904      12.352 -48.615  -4.767  1.00  0.780          N  
ATOM  14162  CA  ARG A 904      11.012 -49.193  -4.719  1.00  0.750          C  
ATOM  14163  C   ARG A 904      10.233 -48.972  -6.019  1.00  0.730          C  
ATOM  14164  O   ARG A 904       9.492 -49.848  -6.465  1.00  0.770          O  
ATOM  14165  CB  ARG A 904      10.158 -48.520  -3.641  1.00  1.060          C  
ATOM  14166  CG  ARG A 904      10.564 -48.722  -2.216  1.00  1.060          C  
ATOM  14167  CD  ARG A 904       9.509 -48.329  -1.289  1.00  1.060          C  
ATOM  14168  NE  ARG A 904       9.973 -48.356   0.093  1.00  1.060          N  
ATOM  14169  CZ  ARG A 904      10.150 -47.282   0.899  1.00  1.060          C  
ATOM  14170  NH1 ARG A 904       9.823 -46.061   0.513  1.00  1.060          N  
ATOM  14171  NH2 ARG A 904      10.640 -47.468   2.098  1.00  1.060          N  
ATOM  14172  H   ARG A 904      12.661 -47.975  -4.029  1.00  0.940          H  
ATOM  14173  HA  ARG A 904      11.091 -50.257  -4.530  1.00  0.900          H  
ATOM  14174 1HB  ARG A 904      10.189 -47.453  -3.802  1.00  1.270          H  
ATOM  14175 2HB  ARG A 904       9.117 -48.834  -3.747  1.00  1.270          H  
ATOM  14176 1HG  ARG A 904      10.869 -49.740  -2.029  1.00  1.270          H  
ATOM  14177 2HG  ARG A 904      11.364 -48.074  -1.996  1.00  1.270          H  
ATOM  14178 1HD  ARG A 904       9.177 -47.332  -1.540  1.00  1.270          H  
ATOM  14179 2HD  ARG A 904       8.690 -48.992  -1.386  1.00  1.270          H  
ATOM  14180  HE  ARG A 904      10.245 -49.260   0.469  1.00  1.270          H  
ATOM  14181 1HH1 ARG A 904       9.431 -45.895  -0.399  1.00  1.270          H  
ATOM  14182 2HH1 ARG A 904       9.948 -45.278   1.149  1.00  1.270          H  
ATOM  14183 1HH2 ARG A 904      10.898 -48.419   2.412  1.00  1.270          H  
ATOM  14184 2HH2 ARG A 904      10.742 -46.687   2.728  1.00  1.270          H  
ATOM  14185  N   TYR A 905      10.382 -47.792  -6.594  1.00  0.750          N  
ATOM  14186  CA  TYR A 905       9.676 -47.319  -7.781  1.00  0.840          C  
ATOM  14187  C   TYR A 905      10.589 -47.322  -9.016  1.00  0.920          C  
ATOM  14188  O   TYR A 905      11.710 -47.822  -8.987  1.00  1.480          O  
ATOM  14189  CB  TYR A 905       9.071 -45.926  -7.515  1.00  1.140          C  
ATOM  14190  CG  TYR A 905       7.905 -45.887  -6.467  1.00  1.140          C  
ATOM  14191  CD1 TYR A 905       8.175 -45.731  -5.112  1.00  1.140          C  
ATOM  14192  CD2 TYR A 905       6.569 -45.983  -6.881  1.00  1.140          C  
ATOM  14193  CE1 TYR A 905       7.136 -45.680  -4.191  1.00  1.140          C  
ATOM  14194  CE2 TYR A 905       5.529 -45.926  -5.960  1.00  1.140          C  
ATOM  14195  CZ  TYR A 905       5.811 -45.777  -4.620  1.00  1.140          C  
ATOM  14196  OH  TYR A 905       4.787 -45.703  -3.694  1.00  1.140          O  
ATOM  14197  H   TYR A 905      11.048 -47.140  -6.178  1.00  0.900          H  
ATOM  14198  HA  TYR A 905       8.856 -48.004  -7.987  1.00  1.010          H  
ATOM  14199 1HB  TYR A 905       9.864 -45.263  -7.163  1.00  1.370          H  
ATOM  14200 2HB  TYR A 905       8.697 -45.505  -8.445  1.00  1.370          H  
ATOM  14201  HD1 TYR A 905       9.207 -45.643  -4.771  1.00  1.370          H  
ATOM  14202  HD2 TYR A 905       6.343 -46.098  -7.935  1.00  1.370          H  
ATOM  14203  HE1 TYR A 905       7.358 -45.557  -3.131  1.00  1.370          H  
ATOM  14204  HE2 TYR A 905       4.497 -45.996  -6.292  1.00  1.370          H  
ATOM  14205  HH  TYR A 905       3.930 -45.722  -4.147  1.00  1.370          H  
ATOM  14206  N   ASN A 906      10.066 -46.860 -10.143  1.00  1.420          N  
ATOM  14207  CA  ASN A 906      10.836 -46.823 -11.379  1.00  1.640          C  
ATOM  14208  C   ASN A 906      11.897 -45.705 -11.265  1.00  1.450          C  
ATOM  14209  O   ASN A 906      11.988 -45.039 -10.241  1.00  1.980          O  
ATOM  14210  CB  ASN A 906       9.887 -46.631 -12.569  1.00  2.210          C  
ATOM  14211  CG  ASN A 906      10.430 -47.117 -13.927  1.00  2.210          C  
ATOM  14212  OD1 ASN A 906      11.630 -47.044 -14.197  1.00  2.210          O  
ATOM  14213  ND2 ASN A 906       9.563 -47.604 -14.760  1.00  2.210          N  
ATOM  14214  H   ASN A 906       9.128 -46.495 -10.143  1.00  1.700          H  
ATOM  14215  HA  ASN A 906      11.365 -47.771 -11.497  1.00  1.970          H  
ATOM  14216 1HB  ASN A 906       8.951 -47.161 -12.367  1.00  2.650          H  
ATOM  14217 2HB  ASN A 906       9.638 -45.577 -12.653  1.00  2.650          H  
ATOM  14218 1HD2 ASN A 906       9.863 -47.935 -15.657  1.00  2.650          H  
ATOM  14219 2HD2 ASN A 906       8.595 -47.664 -14.501  1.00  2.650          H  
ATOM  14220  N   HIS A 907      12.685 -45.521 -12.329  1.00  1.550          N  
ATOM  14221  CA  HIS A 907      13.811 -44.584 -12.496  1.00  1.330          C  
ATOM  14222  C   HIS A 907      15.129 -44.978 -11.839  1.00  1.210          C  
ATOM  14223  O   HIS A 907      16.070 -44.178 -11.868  1.00  1.110          O  
ATOM  14224  CB  HIS A 907      13.613 -43.248 -11.777  1.00  1.950          C  
ATOM  14225  CG  HIS A 907      12.420 -42.464 -11.888  1.00  1.950          C  
ATOM  14226  ND1 HIS A 907      12.348 -41.270 -11.255  1.00  1.950          N  
ATOM  14227  CD2 HIS A 907      11.230 -42.655 -12.467  1.00  1.950          C  
ATOM  14228  CE1 HIS A 907      11.176 -40.738 -11.470  1.00  1.950          C  
ATOM  14229  NE2 HIS A 907      10.484 -41.562 -12.223  1.00  1.950          N  
ATOM  14230  H   HIS A 907      12.496 -46.123 -13.119  1.00  1.860          H  
ATOM  14231  HA  HIS A 907      13.989 -44.420 -13.557  1.00  1.600          H  
ATOM  14232 1HB  HIS A 907      13.747 -43.427 -10.722  1.00  2.340          H  
ATOM  14233 2HB  HIS A 907      14.424 -42.584 -12.074  1.00  2.340          H  
ATOM  14234  HD1 HIS A 907      12.949 -41.120 -10.421  1.00  2.340          H  
ATOM  14235  HD2 HIS A 907      10.819 -43.459 -13.043  1.00  2.340          H  
ATOM  14236  HE1 HIS A 907      10.947 -39.774 -11.048  1.00  2.340          H  
ATOM  14237  N   MET A 908      15.260 -46.179 -11.283  1.00  1.310          N  
ATOM  14238  CA  MET A 908      16.541 -46.501 -10.660  1.00  1.290          C  
ATOM  14239  C   MET A 908      17.682 -46.469 -11.663  1.00  1.210          C  
ATOM  14240  O   MET A 908      18.754 -45.954 -11.358  1.00  1.220          O  
ATOM  14241  CB  MET A 908      16.499 -47.836  -9.923  1.00  1.810          C  
ATOM  14242  CG  MET A 908      17.822 -48.172  -9.207  1.00  1.810          C  
ATOM  14243  SD  MET A 908      17.754 -49.663  -8.188  1.00  1.810          S  
ATOM  14244  CE  MET A 908      19.508 -49.875  -7.844  1.00  1.810          C  
ATOM  14245  H   MET A 908      14.477 -46.821 -11.260  1.00  1.570          H  
ATOM  14246  HA  MET A 908      16.748 -45.732  -9.914  1.00  1.550          H  
ATOM  14247 1HB  MET A 908      15.697 -47.816  -9.182  1.00  2.180          H  
ATOM  14248 2HB  MET A 908      16.282 -48.637 -10.626  1.00  2.180          H  
ATOM  14249 1HG  MET A 908      18.613 -48.304  -9.946  1.00  2.180          H  
ATOM  14250 2HG  MET A 908      18.102 -47.335  -8.569  1.00  2.180          H  
ATOM  14251 1HE  MET A 908      19.654 -50.748  -7.206  1.00  2.180          H  
ATOM  14252 2HE  MET A 908      20.047 -50.016  -8.782  1.00  2.180          H  
ATOM  14253 3HE  MET A 908      19.894 -48.989  -7.345  1.00  2.180          H  
ATOM  14254  N   ALA A 909      17.467 -47.033 -12.857  1.00  1.250          N  
ATOM  14255  CA  ALA A 909      18.510 -47.058 -13.882  1.00  1.280          C  
ATOM  14256  C   ALA A 909      18.908 -45.653 -14.323  1.00  1.170          C  
ATOM  14257  O   ALA A 909      20.080 -45.384 -14.603  1.00  1.280          O  
ATOM  14258  CB  ALA A 909      18.050 -47.847 -15.098  1.00  1.780          C  
ATOM  14259  H   ALA A 909      16.564 -47.442 -13.047  1.00  1.500          H  
ATOM  14260  HA  ALA A 909      19.388 -47.540 -13.454  1.00  1.540          H  
ATOM  14261 1HB  ALA A 909      18.858 -47.872 -15.830  1.00  2.140          H  
ATOM  14262 2HB  ALA A 909      17.794 -48.863 -14.801  1.00  2.140          H  
ATOM  14263 3HB  ALA A 909      17.177 -47.365 -15.533  1.00  2.140          H  
ATOM  14264  N   VAL A 910      17.926 -44.750 -14.380  1.00  1.080          N  
ATOM  14265  CA  VAL A 910      18.175 -43.404 -14.866  1.00  1.040          C  
ATOM  14266  C   VAL A 910      19.104 -42.685 -13.926  1.00  0.970          C  
ATOM  14267  O   VAL A 910      20.084 -42.070 -14.361  1.00  0.960          O  
ATOM  14268  CB  VAL A 910      16.861 -42.596 -14.948  1.00  1.470          C  
ATOM  14269  CG1 VAL A 910      17.149 -41.114 -15.319  1.00  1.470          C  
ATOM  14270  CG2 VAL A 910      15.941 -43.229 -15.943  1.00  1.470          C  
ATOM  14271  H   VAL A 910      16.992 -45.024 -14.111  1.00  1.300          H  
ATOM  14272  HA  VAL A 910      18.635 -43.464 -15.853  1.00  1.250          H  
ATOM  14273  HB  VAL A 910      16.387 -42.593 -13.968  1.00  1.770          H  
ATOM  14274 1HG1 VAL A 910      16.211 -40.567 -15.348  1.00  1.770          H  
ATOM  14275 2HG1 VAL A 910      17.800 -40.655 -14.596  1.00  1.770          H  
ATOM  14276 3HG1 VAL A 910      17.624 -41.071 -16.299  1.00  1.770          H  
ATOM  14277 1HG2 VAL A 910      15.028 -42.653 -15.978  1.00  1.770          H  
ATOM  14278 2HG2 VAL A 910      16.404 -43.229 -16.934  1.00  1.770          H  
ATOM  14279 3HG2 VAL A 910      15.713 -44.255 -15.662  1.00  1.770          H  
ATOM  14280  N   LEU A 911      18.782 -42.735 -12.642  1.00  0.980          N  
ATOM  14281  CA  LEU A 911      19.616 -42.054 -11.689  1.00  0.980          C  
ATOM  14282  C   LEU A 911      20.884 -42.809 -11.400  1.00  0.970          C  
ATOM  14283  O   LEU A 911      21.916 -42.195 -11.178  1.00  1.000          O  
ATOM  14284  CB  LEU A 911      18.863 -41.705 -10.424  1.00  1.370          C  
ATOM  14285  CG  LEU A 911      18.209 -40.249 -10.350  1.00  1.370          C  
ATOM  14286  CD1 LEU A 911      19.294 -39.214 -10.300  1.00  1.370          C  
ATOM  14287  CD2 LEU A 911      17.263 -40.004 -11.525  1.00  1.370          C  
ATOM  14288  H   LEU A 911      17.949 -43.257 -12.343  1.00  1.180          H  
ATOM  14289  HA  LEU A 911      19.918 -41.129 -12.154  1.00  1.180          H  
ATOM  14290 1HB  LEU A 911      18.089 -42.443 -10.301  1.00  1.650          H  
ATOM  14291 2HB  LEU A 911      19.551 -41.800  -9.594  1.00  1.650          H  
ATOM  14292  HG  LEU A 911      17.661 -40.147  -9.446  1.00  1.650          H  
ATOM  14293 1HD1 LEU A 911      18.827 -38.294 -10.213  1.00  1.650          H  
ATOM  14294 2HD1 LEU A 911      19.912 -39.382  -9.433  1.00  1.650          H  
ATOM  14295 3HD1 LEU A 911      19.906 -39.215 -11.179  1.00  1.650          H  
ATOM  14296 1HD2 LEU A 911      16.824 -39.008 -11.437  1.00  1.650          H  
ATOM  14297 2HD2 LEU A 911      17.806 -40.068 -12.442  1.00  1.650          H  
ATOM  14298 3HD2 LEU A 911      16.464 -40.749 -11.520  1.00  1.650          H  
ATOM  14299  N   SER A 912      20.885 -44.136 -11.460  1.00  0.980          N  
ATOM  14300  CA  SER A 912      22.125 -44.842 -11.203  1.00  1.030          C  
ATOM  14301  C   SER A 912      23.192 -44.300 -12.160  1.00  1.010          C  
ATOM  14302  O   SER A 912      24.323 -44.047 -11.752  1.00  1.160          O  
ATOM  14303  CB  SER A 912      21.942 -46.330 -11.394  1.00  1.420          C  
ATOM  14304  OG  SER A 912      23.134 -47.027 -11.129  1.00  1.420          O  
ATOM  14305  H   SER A 912      20.035 -44.674 -11.635  1.00  1.180          H  
ATOM  14306  HA  SER A 912      22.440 -44.648 -10.175  1.00  1.240          H  
ATOM  14307 1HB  SER A 912      21.155 -46.684 -10.729  1.00  1.710          H  
ATOM  14308 2HB  SER A 912      21.616 -46.525 -12.417  1.00  1.710          H  
ATOM  14309  HG  SER A 912      23.730 -46.838 -11.871  1.00  1.710          H  
ATOM  14310  N   ASP A 913      22.823 -44.093 -13.439  1.00  0.910          N  
ATOM  14311  CA  ASP A 913      23.756 -43.529 -14.412  1.00  0.930          C  
ATOM  14312  C   ASP A 913      24.053 -42.019 -14.240  1.00  0.950          C  
ATOM  14313  O   ASP A 913      25.187 -41.594 -14.468  1.00  1.090          O  
ATOM  14314  CB  ASP A 913      23.226 -43.718 -15.821  1.00  1.290          C  
ATOM  14315  CG  ASP A 913      23.246 -45.151 -16.321  1.00  1.290          C  
ATOM  14316  OD1 ASP A 913      23.909 -46.017 -15.755  1.00  1.290          O  
ATOM  14317  OD2 ASP A 913      22.596 -45.387 -17.296  1.00  1.290          O  
ATOM  14318  H   ASP A 913      21.886 -44.387 -13.748  1.00  1.090          H  
ATOM  14319  HA  ASP A 913      24.699 -44.064 -14.316  1.00  1.120          H  
ATOM  14320 1HB  ASP A 913      22.195 -43.353 -15.852  1.00  1.550          H  
ATOM  14321 2HB  ASP A 913      23.808 -43.100 -16.505  1.00  1.550          H  
ATOM  14322  N   LEU A 914      23.047 -41.195 -13.877  1.00  0.900          N  
ATOM  14323  CA  LEU A 914      23.276 -39.744 -13.745  1.00  0.980          C  
ATOM  14324  C   LEU A 914      23.944 -39.350 -12.443  1.00  1.070          C  
ATOM  14325  O   LEU A 914      24.851 -38.512 -12.409  1.00  1.130          O  
ATOM  14326  CB  LEU A 914      21.949 -38.983 -13.757  1.00  1.340          C  
ATOM  14327  CG  LEU A 914      21.118 -38.994 -15.008  1.00  1.340          C  
ATOM  14328  CD1 LEU A 914      19.843 -38.261 -14.688  1.00  1.340          C  
ATOM  14329  CD2 LEU A 914      21.861 -38.352 -16.132  1.00  1.340          C  
ATOM  14330  H   LEU A 914      22.099 -41.569 -13.773  1.00  1.080          H  
ATOM  14331  HA  LEU A 914      23.919 -39.423 -14.556  1.00  1.180          H  
ATOM  14332 1HB  LEU A 914      21.340 -39.409 -12.981  1.00  1.610          H  
ATOM  14333 2HB  LEU A 914      22.144 -37.945 -13.495  1.00  1.610          H  
ATOM  14334  HG  LEU A 914      20.863 -40.001 -15.291  1.00  1.610          H  
ATOM  14335 1HD1 LEU A 914      19.200 -38.244 -15.569  1.00  1.610          H  
ATOM  14336 2HD1 LEU A 914      19.324 -38.756 -13.872  1.00  1.610          H  
ATOM  14337 3HD1 LEU A 914      20.098 -37.252 -14.397  1.00  1.610          H  
ATOM  14338 1HD2 LEU A 914      21.235 -38.333 -17.027  1.00  1.610          H  
ATOM  14339 2HD2 LEU A 914      22.126 -37.347 -15.862  1.00  1.610          H  
ATOM  14340 3HD2 LEU A 914      22.765 -38.907 -16.353  1.00  1.610          H  
ATOM  14341  N   PHE A 915      23.548 -40.009 -11.370  1.00  1.170          N  
ATOM  14342  CA  PHE A 915      23.924 -39.703 -10.003  1.00  1.390          C  
ATOM  14343  C   PHE A 915      25.336 -40.170  -9.758  1.00  1.340          C  
ATOM  14344  O   PHE A 915      25.993 -39.785  -8.800  1.00  1.490          O  
ATOM  14345  CB  PHE A 915      22.912 -40.349  -9.052  1.00  1.860          C  
ATOM  14346  CG  PHE A 915      22.817 -39.721  -7.734  1.00  1.860          C  
ATOM  14347  CD1 PHE A 915      22.282 -38.444  -7.610  1.00  1.860          C  
ATOM  14348  CD2 PHE A 915      23.217 -40.373  -6.623  1.00  1.860          C  
ATOM  14349  CE1 PHE A 915      22.188 -37.840  -6.397  1.00  1.860          C  
ATOM  14350  CE2 PHE A 915      23.106 -39.788  -5.408  1.00  1.860          C  
ATOM  14351  CZ  PHE A 915      22.604 -38.513  -5.286  1.00  1.860          C  
ATOM  14352  H   PHE A 915      22.864 -40.749 -11.490  1.00  1.400          H  
ATOM  14353  HA  PHE A 915      23.896 -38.644  -9.856  1.00  1.670          H  
ATOM  14354 1HB  PHE A 915      21.945 -40.331  -9.503  1.00  2.230          H  
ATOM  14355 2HB  PHE A 915      23.181 -41.398  -8.916  1.00  2.230          H  
ATOM  14356  HD1 PHE A 915      21.939 -37.926  -8.495  1.00  2.230          H  
ATOM  14357  HD2 PHE A 915      23.628 -41.374  -6.713  1.00  2.230          H  
ATOM  14358  HE1 PHE A 915      21.780 -36.826  -6.310  1.00  2.230          H  
ATOM  14359  HE2 PHE A 915      23.424 -40.331  -4.547  1.00  2.230          H  
ATOM  14360  HZ  PHE A 915      22.536 -38.043  -4.304  1.00  2.230          H  
ATOM  14361  N   ALA A 916      25.846 -40.908 -10.747  1.00  1.280          N  
ATOM  14362  CA  ALA A 916      27.188 -41.425 -10.802  1.00  1.390          C  
ATOM  14363  C   ALA A 916      28.175 -40.270 -10.797  1.00  1.420          C  
ATOM  14364  O   ALA A 916      29.357 -40.445 -10.494  1.00  1.630          O  
ATOM  14365  CB  ALA A 916      27.390 -42.270 -12.033  1.00  1.900          C  
ATOM  14366  H   ALA A 916      25.223 -41.127 -11.512  1.00  1.540          H  
ATOM  14367  HA  ALA A 916      27.347 -42.030  -9.935  1.00  1.670          H  
ATOM  14368 1HB  ALA A 916      28.404 -42.655 -12.049  1.00  2.280          H  
ATOM  14369 2HB  ALA A 916      26.680 -43.097 -12.029  1.00  2.280          H  
ATOM  14370 3HB  ALA A 916      27.222 -41.658 -12.921  1.00  2.280          H  
ATOM  14371  N   LYS A 917      27.711 -39.089 -11.215  1.00  1.380          N  
ATOM  14372  CA  LYS A 917      28.548 -37.914 -11.278  1.00  1.600          C  
ATOM  14373  C   LYS A 917      28.371 -37.021 -10.047  1.00  1.660          C  
ATOM  14374  O   LYS A 917      28.904 -35.908 -10.018  1.00  1.900          O  
ATOM  14375  CB  LYS A 917      28.244 -37.142 -12.560  1.00  2.150          C  
ATOM  14376  CG  LYS A 917      28.426 -37.979 -13.853  1.00  2.150          C  
ATOM  14377  CD  LYS A 917      29.866 -38.494 -14.039  1.00  2.150          C  
ATOM  14378  CE  LYS A 917      30.034 -39.217 -15.367  1.00  2.150          C  
ATOM  14379  NZ  LYS A 917      31.407 -39.794 -15.526  1.00  2.150          N  
ATOM  14380  H   LYS A 917      26.728 -39.001 -11.483  1.00  1.660          H  
ATOM  14381  HA  LYS A 917      29.589 -38.229 -11.291  1.00  1.920          H  
ATOM  14382 1HB  LYS A 917      27.207 -36.795 -12.526  1.00  2.580          H  
ATOM  14383 2HB  LYS A 917      28.885 -36.262 -12.620  1.00  2.580          H  
ATOM  14384 1HG  LYS A 917      27.744 -38.834 -13.820  1.00  2.580          H  
ATOM  14385 2HG  LYS A 917      28.158 -37.366 -14.713  1.00  2.580          H  
ATOM  14386 1HD  LYS A 917      30.570 -37.665 -13.985  1.00  2.580          H  
ATOM  14387 2HD  LYS A 917      30.105 -39.209 -13.252  1.00  2.580          H  
ATOM  14388 1HE  LYS A 917      29.301 -40.022 -15.430  1.00  2.580          H  
ATOM  14389 2HE  LYS A 917      29.853 -38.512 -16.177  1.00  2.580          H  
ATOM  14390 1HZ  LYS A 917      31.475 -40.268 -16.425  1.00  2.580          H  
ATOM  14391 2HZ  LYS A 917      32.095 -39.057 -15.484  1.00  2.580          H  
ATOM  14392 3HZ  LYS A 917      31.581 -40.459 -14.785  1.00  2.580          H  
ATOM  14393  N   HIS A 918      27.617 -37.479  -9.033  1.00  1.600          N  
ATOM  14394  CA  HIS A 918      27.437 -36.680  -7.834  1.00  1.870          C  
ATOM  14395  C   HIS A 918      28.482 -37.058  -6.803  1.00  1.710          C  
ATOM  14396  O   HIS A 918      28.384 -38.101  -6.151  1.00  2.110          O  
ATOM  14397  CB  HIS A 918      26.058 -36.880  -7.180  1.00  2.510          C  
ATOM  14398  CG  HIS A 918      25.798 -35.904  -6.029  1.00  2.510          C  
ATOM  14399  ND1 HIS A 918      24.750 -36.045  -5.139  1.00  2.510          N  
ATOM  14400  CD2 HIS A 918      26.453 -34.774  -5.646  1.00  2.510          C  
ATOM  14401  CE1 HIS A 918      24.779 -35.057  -4.271  1.00  2.510          C  
ATOM  14402  NE2 HIS A 918      25.796 -34.280  -4.561  1.00  2.510          N  
ATOM  14403  H   HIS A 918      27.173 -38.396  -9.079  1.00  1.920          H  
ATOM  14404  HA  HIS A 918      27.557 -35.624  -8.072  1.00  2.240          H  
ATOM  14405 1HB  HIS A 918      25.279 -36.794  -7.910  1.00  3.010          H  
ATOM  14406 2HB  HIS A 918      25.990 -37.891  -6.785  1.00  3.010          H  
ATOM  14407  HD2 HIS A 918      27.334 -34.323  -6.100  1.00  3.010          H  
ATOM  14408  HE1 HIS A 918      24.077 -34.900  -3.451  1.00  3.010          H  
ATOM  14409  HE2 HIS A 918      26.062 -33.438  -4.061  1.00  3.010          H  
ATOM  14410  N   LYS A 919      29.493 -36.219  -6.662  1.00  1.780          N  
ATOM  14411  CA  LYS A 919      30.555 -36.511  -5.731  1.00  1.990          C  
ATOM  14412  C   LYS A 919      30.241 -35.872  -4.396  1.00  1.870          C  
ATOM  14413  O   LYS A 919      29.806 -34.725  -4.338  1.00  2.010          O  
ATOM  14414  CB  LYS A 919      31.912 -36.046  -6.263  1.00  2.700          C  
ATOM  14415  CG  LYS A 919      33.096 -36.405  -5.349  1.00  2.700          C  
ATOM  14416  CD  LYS A 919      34.434 -36.039  -5.968  1.00  2.700          C  
ATOM  14417  CE  LYS A 919      35.581 -36.401  -5.025  1.00  2.700          C  
ATOM  14418  NZ  LYS A 919      36.915 -36.074  -5.612  1.00  2.700          N  
ATOM  14419  H   LYS A 919      29.525 -35.372  -7.216  1.00  2.140          H  
ATOM  14420  HA  LYS A 919      30.597 -37.584  -5.576  1.00  2.390          H  
ATOM  14421 1HB  LYS A 919      32.087 -36.499  -7.240  1.00  3.240          H  
ATOM  14422 2HB  LYS A 919      31.899 -34.965  -6.398  1.00  3.240          H  
ATOM  14423 1HG  LYS A 919      33.003 -35.863  -4.404  1.00  3.240          H  
ATOM  14424 2HG  LYS A 919      33.081 -37.470  -5.130  1.00  3.240          H  
ATOM  14425 1HD  LYS A 919      34.562 -36.576  -6.910  1.00  3.240          H  
ATOM  14426 2HD  LYS A 919      34.462 -34.968  -6.170  1.00  3.240          H  
ATOM  14427 1HE  LYS A 919      35.459 -35.849  -4.092  1.00  3.240          H  
ATOM  14428 2HE  LYS A 919      35.540 -37.471  -4.810  1.00  3.240          H  
ATOM  14429 1HZ  LYS A 919      37.642 -36.329  -4.957  1.00  3.240          H  
ATOM  14430 2HZ  LYS A 919      37.040 -36.593  -6.470  1.00  3.240          H  
ATOM  14431 3HZ  LYS A 919      36.970 -35.084  -5.805  1.00  3.240          H  
ATOM  14432  N   VAL A 920      30.463 -36.627  -3.336  1.00  1.760          N  
ATOM  14433  CA  VAL A 920      30.278 -36.185  -1.970  1.00  1.740          C  
ATOM  14434  C   VAL A 920      31.651 -36.297  -1.333  1.00  1.920          C  
ATOM  14435  O   VAL A 920      32.296 -37.339  -1.461  1.00  2.070          O  
ATOM  14436  CB  VAL A 920      29.232 -37.070  -1.262  1.00  2.440          C  
ATOM  14437  CG1 VAL A 920      29.057 -36.635   0.197  1.00  2.440          C  
ATOM  14438  CG2 VAL A 920      27.883 -36.992  -2.051  1.00  2.440          C  
ATOM  14439  H   VAL A 920      30.816 -37.561  -3.485  1.00  2.110          H  
ATOM  14440  HA  VAL A 920      29.956 -35.141  -1.951  1.00  2.090          H  
ATOM  14441  HB  VAL A 920      29.583 -38.101  -1.249  1.00  2.930          H  
ATOM  14442 1HG1 VAL A 920      28.339 -37.285   0.653  1.00  2.930          H  
ATOM  14443 2HG1 VAL A 920      30.006 -36.716   0.728  1.00  2.930          H  
ATOM  14444 3HG1 VAL A 920      28.711 -35.608   0.246  1.00  2.930          H  
ATOM  14445 1HG2 VAL A 920      27.138 -37.624  -1.570  1.00  2.930          H  
ATOM  14446 2HG2 VAL A 920      27.527 -35.967  -2.070  1.00  2.930          H  
ATOM  14447 3HG2 VAL A 920      28.030 -37.334  -3.079  1.00  2.930          H  
ATOM  14448  N   ARG A 921      32.133 -35.224  -0.722  1.00  2.020          N  
ATOM  14449  CA  ARG A 921      33.476 -35.249  -0.158  1.00  2.300          C  
ATOM  14450  C   ARG A 921      33.567 -35.888   1.217  1.00  2.240          C  
ATOM  14451  O   ARG A 921      32.691 -35.704   2.062  1.00  2.040          O  
ATOM  14452  CB  ARG A 921      34.038 -33.849  -0.089  1.00  3.110          C  
ATOM  14453  CG  ARG A 921      34.313 -33.219  -1.424  1.00  3.110          C  
ATOM  14454  CD  ARG A 921      34.851 -31.846  -1.292  1.00  3.110          C  
ATOM  14455  NE  ARG A 921      36.176 -31.813  -0.619  1.00  3.110          N  
ATOM  14456  CZ  ARG A 921      36.997 -30.729  -0.596  1.00  3.110          C  
ATOM  14457  NH1 ARG A 921      36.644 -29.614  -1.218  1.00  3.110          N  
ATOM  14458  NH2 ARG A 921      38.159 -30.779   0.046  1.00  3.110          N  
ATOM  14459  H   ARG A 921      31.548 -34.378  -0.630  1.00  2.420          H  
ATOM  14460  HA  ARG A 921      34.109 -35.825  -0.833  1.00  2.760          H  
ATOM  14461 1HB  ARG A 921      33.353 -33.212   0.440  1.00  3.730          H  
ATOM  14462 2HB  ARG A 921      34.951 -33.862   0.470  1.00  3.730          H  
ATOM  14463 1HG  ARG A 921      35.036 -33.824  -1.968  1.00  3.730          H  
ATOM  14464 2HG  ARG A 921      33.382 -33.168  -1.991  1.00  3.730          H  
ATOM  14465 1HD  ARG A 921      34.955 -31.418  -2.286  1.00  3.730          H  
ATOM  14466 2HD  ARG A 921      34.149 -31.245  -0.705  1.00  3.730          H  
ATOM  14467  HE  ARG A 921      36.483 -32.654  -0.094  1.00  3.730          H  
ATOM  14468 1HH1 ARG A 921      35.763 -29.561  -1.708  1.00  3.730          H  
ATOM  14469 2HH1 ARG A 921      37.255 -28.810  -1.201  1.00  3.730          H  
ATOM  14470 1HH2 ARG A 921      38.444 -31.637   0.548  1.00  3.730          H  
ATOM  14471 2HH2 ARG A 921      38.765 -29.978   0.064  1.00  3.730          H  
ATOM  14472  N   ASP A 922      34.708 -36.517   1.500  1.00  2.590          N  
ATOM  14473  CA  ASP A 922      34.950 -37.112   2.812  1.00  2.750          C  
ATOM  14474  C   ASP A 922      34.841 -36.068   3.907  1.00  2.670          C  
ATOM  14475  O   ASP A 922      34.353 -36.360   5.004  1.00  2.650          O  
ATOM  14476  CB  ASP A 922      36.343 -37.731   2.862  1.00  3.790          C  
ATOM  14477  CG  ASP A 922      36.458 -38.985   2.030  1.00  3.790          C  
ATOM  14478  OD1 ASP A 922      35.447 -39.530   1.675  1.00  3.790          O  
ATOM  14479  OD2 ASP A 922      37.556 -39.380   1.737  1.00  3.790          O  
ATOM  14480  H   ASP A 922      35.405 -36.630   0.775  1.00  3.110          H  
ATOM  14481  HA  ASP A 922      34.201 -37.885   2.988  1.00  3.300          H  
ATOM  14482 1HB  ASP A 922      37.076 -37.001   2.508  1.00  4.540          H  
ATOM  14483 2HB  ASP A 922      36.595 -37.970   3.893  1.00  4.540          H  
ATOM  14484  N   GLU A 923      35.294 -34.846   3.606  1.00  2.850          N  
ATOM  14485  CA  GLU A 923      35.218 -33.748   4.545  1.00  3.070          C  
ATOM  14486  C   GLU A 923      33.772 -33.419   4.911  1.00  2.880          C  
ATOM  14487  O   GLU A 923      33.502 -32.997   6.032  1.00  3.180          O  
ATOM  14488  CB  GLU A 923      35.874 -32.495   3.962  1.00  4.210          C  
ATOM  14489  CG  GLU A 923      37.386 -32.593   3.709  1.00  4.210          C  
ATOM  14490  CD  GLU A 923      37.752 -33.184   2.357  1.00  4.210          C  
ATOM  14491  OE1 GLU A 923      36.927 -33.820   1.735  1.00  4.210          O  
ATOM  14492  OE2 GLU A 923      38.839 -32.931   1.907  1.00  4.210          O  
ATOM  14493  H   GLU A 923      35.724 -34.680   2.692  1.00  3.420          H  
ATOM  14494  HA  GLU A 923      35.746 -34.036   5.454  1.00  3.680          H  
ATOM  14495 1HB  GLU A 923      35.395 -32.250   3.012  1.00  5.050          H  
ATOM  14496 2HB  GLU A 923      35.703 -31.654   4.634  1.00  5.050          H  
ATOM  14497 1HG  GLU A 923      37.816 -31.593   3.780  1.00  5.050          H  
ATOM  14498 2HG  GLU A 923      37.829 -33.203   4.494  1.00  5.050          H  
ATOM  14499  N   GLU A 924      32.848 -33.561   3.955  1.00  2.650          N  
ATOM  14500  CA  GLU A 924      31.446 -33.238   4.149  1.00  2.640          C  
ATOM  14501  C   GLU A 924      30.813 -34.308   4.998  1.00  2.590          C  
ATOM  14502  O   GLU A 924      30.020 -34.010   5.892  1.00  2.710          O  
ATOM  14503  CB  GLU A 924      30.772 -33.080   2.785  1.00  3.700          C  
ATOM  14504  CG  GLU A 924      31.270 -31.831   2.044  1.00  3.700          C  
ATOM  14505  CD  GLU A 924      30.920 -31.764   0.581  1.00  3.700          C  
ATOM  14506  OE1 GLU A 924      30.585 -32.784  -0.002  1.00  3.700          O  
ATOM  14507  OE2 GLU A 924      31.019 -30.689   0.031  1.00  3.700          O  
ATOM  14508  H   GLU A 924      33.103 -33.954   3.055  1.00  3.180          H  
ATOM  14509  HA  GLU A 924      31.376 -32.289   4.678  1.00  3.170          H  
ATOM  14510 1HB  GLU A 924      30.961 -33.949   2.167  1.00  4.440          H  
ATOM  14511 2HB  GLU A 924      29.692 -32.999   2.913  1.00  4.440          H  
ATOM  14512 1HG  GLU A 924      30.844 -30.958   2.537  1.00  4.440          H  
ATOM  14513 2HG  GLU A 924      32.352 -31.770   2.153  1.00  4.440          H  
ATOM  14514  N   VAL A 925      31.210 -35.553   4.755  1.00  2.670          N  
ATOM  14515  CA  VAL A 925      30.677 -36.657   5.525  1.00  2.860          C  
ATOM  14516  C   VAL A 925      31.118 -36.465   6.967  1.00  3.050          C  
ATOM  14517  O   VAL A 925      30.316 -36.595   7.899  1.00  3.280          O  
ATOM  14518  CB  VAL A 925      31.181 -38.010   4.988  1.00  3.930          C  
ATOM  14519  CG1 VAL A 925      30.727 -39.148   5.918  1.00  3.930          C  
ATOM  14520  CG2 VAL A 925      30.685 -38.211   3.553  1.00  3.930          C  
ATOM  14521  H   VAL A 925      31.851 -35.705   3.969  1.00  3.200          H  
ATOM  14522  HA  VAL A 925      29.597 -36.643   5.492  1.00  3.430          H  
ATOM  14523  HB  VAL A 925      32.272 -38.007   4.988  1.00  4.710          H  
ATOM  14524 1HG1 VAL A 925      31.104 -40.097   5.537  1.00  4.710          H  
ATOM  14525 2HG1 VAL A 925      31.111 -38.993   6.926  1.00  4.710          H  
ATOM  14526 3HG1 VAL A 925      29.637 -39.179   5.949  1.00  4.710          H  
ATOM  14527 1HG2 VAL A 925      31.062 -39.158   3.169  1.00  4.710          H  
ATOM  14528 2HG2 VAL A 925      29.612 -38.219   3.528  1.00  4.710          H  
ATOM  14529 3HG2 VAL A 925      31.048 -37.404   2.928  1.00  4.710          H  
ATOM  14530  N   ALA A 926      32.406 -36.156   7.158  1.00  3.080          N  
ATOM  14531  CA  ALA A 926      32.923 -35.925   8.489  1.00  3.320          C  
ATOM  14532  C   ALA A 926      32.249 -34.731   9.160  1.00  3.430          C  
ATOM  14533  O   ALA A 926      31.865 -34.838  10.326  1.00  3.710          O  
ATOM  14534  CB  ALA A 926      34.413 -35.687   8.421  1.00  4.550          C  
ATOM  14535  H   ALA A 926      33.042 -36.107   6.358  1.00  3.700          H  
ATOM  14536  HA  ALA A 926      32.725 -36.811   9.087  1.00  3.980          H  
ATOM  14537 1HB  ALA A 926      34.805 -35.539   9.425  1.00  5.460          H  
ATOM  14538 2HB  ALA A 926      34.894 -36.549   7.959  1.00  5.460          H  
ATOM  14539 3HB  ALA A 926      34.605 -34.800   7.819  1.00  5.460          H  
ATOM  14540  N   ARG A 927      32.055 -33.619   8.433  1.00  3.330          N  
ATOM  14541  CA  ARG A 927      31.407 -32.460   9.027  1.00  3.630          C  
ATOM  14542  C   ARG A 927      29.986 -32.766   9.428  1.00  3.810          C  
ATOM  14543  O   ARG A 927      29.525 -32.304  10.467  1.00  4.230          O  
ATOM  14544  CB  ARG A 927      31.443 -31.262   8.107  1.00  4.960          C  
ATOM  14545  CG  ARG A 927      32.816 -30.622   7.979  1.00  4.960          C  
ATOM  14546  CD  ARG A 927      32.830 -29.553   6.972  1.00  4.960          C  
ATOM  14547  NE  ARG A 927      32.046 -28.408   7.409  1.00  4.960          N  
ATOM  14548  CZ  ARG A 927      31.610 -27.411   6.615  1.00  4.960          C  
ATOM  14549  NH1 ARG A 927      31.863 -27.418   5.322  1.00  4.960          N  
ATOM  14550  NH2 ARG A 927      30.931 -26.420   7.142  1.00  4.960          N  
ATOM  14551  H   ARG A 927      32.411 -33.550   7.476  1.00  4.000          H  
ATOM  14552  HA  ARG A 927      31.964 -32.193   9.927  1.00  4.360          H  
ATOM  14553 1HB  ARG A 927      31.123 -31.569   7.112  1.00  5.950          H  
ATOM  14554 2HB  ARG A 927      30.743 -30.510   8.461  1.00  5.950          H  
ATOM  14555 1HG  ARG A 927      33.072 -30.173   8.939  1.00  5.950          H  
ATOM  14556 2HG  ARG A 927      33.566 -31.356   7.738  1.00  5.950          H  
ATOM  14557 1HD  ARG A 927      33.856 -29.230   6.803  1.00  5.950          H  
ATOM  14558 2HD  ARG A 927      32.407 -29.941   6.045  1.00  5.950          H  
ATOM  14559  HE  ARG A 927      31.829 -28.346   8.396  1.00  5.950          H  
ATOM  14560 1HH1 ARG A 927      32.388 -28.171   4.910  1.00  5.950          H  
ATOM  14561 2HH1 ARG A 927      31.531 -26.658   4.737  1.00  5.950          H  
ATOM  14562 1HH2 ARG A 927      30.732 -26.399   8.129  1.00  5.950          H  
ATOM  14563 2HH2 ARG A 927      30.591 -25.653   6.548  1.00  5.950          H  
ATOM  14564  N   LEU A 928      29.264 -33.548   8.629  1.00  3.610          N  
ATOM  14565  CA  LEU A 928      27.923 -33.866   9.049  1.00  3.940          C  
ATOM  14566  C   LEU A 928      27.974 -34.771  10.278  1.00  4.320          C  
ATOM  14567  O   LEU A 928      27.193 -34.612  11.213  1.00  4.830          O  
ATOM  14568  CB  LEU A 928      27.094 -34.517   7.951  1.00  5.380          C  
ATOM  14569  CG  LEU A 928      25.595 -34.765   8.332  1.00  5.380          C  
ATOM  14570  CD1 LEU A 928      24.873 -33.431   8.709  1.00  5.380          C  
ATOM  14571  CD2 LEU A 928      24.891 -35.384   7.199  1.00  5.380          C  
ATOM  14572  H   LEU A 928      29.630 -33.869   7.729  1.00  4.330          H  
ATOM  14573  HA  LEU A 928      27.455 -32.939   9.330  1.00  4.730          H  
ATOM  14574 1HB  LEU A 928      27.145 -33.913   7.068  1.00  6.460          H  
ATOM  14575 2HB  LEU A 928      27.549 -35.487   7.721  1.00  6.460          H  
ATOM  14576  HG  LEU A 928      25.560 -35.423   9.172  1.00  6.460          H  
ATOM  14577 1HD1 LEU A 928      23.840 -33.648   8.974  1.00  6.460          H  
ATOM  14578 2HD1 LEU A 928      25.335 -32.959   9.558  1.00  6.460          H  
ATOM  14579 3HD1 LEU A 928      24.892 -32.749   7.867  1.00  6.460          H  
ATOM  14580 1HD2 LEU A 928      23.861 -35.559   7.469  1.00  6.460          H  
ATOM  14581 2HD2 LEU A 928      24.945 -34.709   6.365  1.00  6.460          H  
ATOM  14582 3HD2 LEU A 928      25.353 -36.317   6.957  1.00  6.460          H  
ATOM  14583  N   ALA A 929      28.895 -35.740  10.321  1.00  4.170          N  
ATOM  14584  CA  ALA A 929      28.984 -36.625  11.486  1.00  4.620          C  
ATOM  14585  C   ALA A 929      29.220 -35.809  12.769  1.00  5.000          C  
ATOM  14586  O   ALA A 929      28.614 -36.050  13.814  1.00  5.530          O  
ATOM  14587  CB  ALA A 929      30.097 -37.630  11.294  1.00  6.290          C  
ATOM  14588  H   ALA A 929      29.518 -35.898   9.518  1.00  5.000          H  
ATOM  14589  HA  ALA A 929      28.037 -37.158  11.585  1.00  5.540          H  
ATOM  14590 1HB  ALA A 929      30.134 -38.298  12.160  1.00  7.550          H  
ATOM  14591 2HB  ALA A 929      29.912 -38.209  10.391  1.00  7.550          H  
ATOM  14592 3HB  ALA A 929      31.043 -37.103  11.196  1.00  7.550          H  
ATOM  14593  N   GLU A 930      30.006 -34.734  12.659  1.00  4.850          N  
ATOM  14594  CA  GLU A 930      30.301 -33.842  13.788  1.00  5.340          C  
ATOM  14595  C   GLU A 930      29.047 -33.166  14.372  1.00  5.880          C  
ATOM  14596  O   GLU A 930      29.121 -32.598  15.471  1.00  6.400          O  
ATOM  14597  CB  GLU A 930      31.320 -32.761  13.397  1.00  7.280          C  
ATOM  14598  CG  GLU A 930      32.748 -33.263  13.177  1.00  7.280          C  
ATOM  14599  CD  GLU A 930      33.696 -32.184  12.688  1.00  7.280          C  
ATOM  14600  OE1 GLU A 930      33.241 -31.109  12.365  1.00  7.280          O  
ATOM  14601  OE2 GLU A 930      34.876 -32.439  12.643  1.00  7.280          O  
ATOM  14602  H   GLU A 930      30.504 -34.592  11.772  1.00  5.820          H  
ATOM  14603  HA  GLU A 930      30.747 -34.446  14.576  1.00  6.410          H  
ATOM  14604 1HB  GLU A 930      30.997 -32.276  12.486  1.00  8.740          H  
ATOM  14605 2HB  GLU A 930      31.351 -31.999  14.174  1.00  8.740          H  
ATOM  14606 1HG  GLU A 930      33.123 -33.649  14.124  1.00  8.740          H  
ATOM  14607 2HG  GLU A 930      32.738 -34.081  12.475  1.00  8.740          H  
ATOM  14608  N   ILE A 931      27.953 -33.161  13.597  1.00  5.810          N  
ATOM  14609  CA  ILE A 931      26.663 -32.587  13.934  1.00  6.360          C  
ATOM  14610  C   ILE A 931      25.706 -33.712  14.382  1.00  6.670          C  
ATOM  14611  O   ILE A 931      25.152 -33.710  15.487  1.00  7.320          O  
ATOM  14612  CB  ILE A 931      26.069 -31.905  12.667  1.00  8.680          C  
ATOM  14613  CG1 ILE A 931      26.989 -30.762  12.183  1.00  8.680          C  
ATOM  14614  CG2 ILE A 931      24.682 -31.389  12.935  1.00  8.680          C  
ATOM  14615  CD1 ILE A 931      26.662 -30.219  10.814  1.00  8.680          C  
ATOM  14616  H   ILE A 931      27.995 -33.673  12.718  1.00  6.970          H  
ATOM  14617  HA  ILE A 931      26.783 -31.876  14.738  1.00  7.630          H  
ATOM  14618  HB  ILE A 931      26.009 -32.625  11.873  1.00 10.420          H  
ATOM  14619 1HG1 ILE A 931      26.922 -29.945  12.872  1.00 10.420          H  
ATOM  14620 2HG1 ILE A 931      28.019 -31.122  12.169  1.00 10.420          H  
ATOM  14621 1HG2 ILE A 931      24.286 -30.951  12.042  1.00 10.420          H  
ATOM  14622 2HG2 ILE A 931      24.020 -32.198  13.241  1.00 10.420          H  
ATOM  14623 3HG2 ILE A 931      24.726 -30.652  13.706  1.00 10.420          H  
ATOM  14624 1HD1 ILE A 931      27.368 -29.430  10.578  1.00 10.420          H  
ATOM  14625 2HD1 ILE A 931      26.746 -30.997  10.085  1.00 10.420          H  
ATOM  14626 3HD1 ILE A 931      25.670 -29.823  10.791  1.00 10.420          H  
ATOM  14627  N   GLU A 932      25.528 -34.694  13.500  1.00  6.330          N  
ATOM  14628  CA  GLU A 932      24.588 -35.805  13.669  1.00  6.790          C  
ATOM  14629  C   GLU A 932      24.880 -36.735  14.841  1.00  6.920          C  
ATOM  14630  O   GLU A 932      23.942 -37.249  15.459  1.00  7.390          O  
ATOM  14631  CB  GLU A 932      24.516 -36.611  12.371  1.00  9.320          C  
ATOM  14632  CG  GLU A 932      23.789 -35.897  11.247  1.00  9.320          C  
ATOM  14633  CD  GLU A 932      22.329 -35.802  11.452  1.00  9.320          C  
ATOM  14634  OE1 GLU A 932      21.712 -36.838  11.551  1.00  9.320          O  
ATOM  14635  OE2 GLU A 932      21.814 -34.717  11.511  1.00  9.320          O  
ATOM  14636  H   GLU A 932      26.060 -34.643  12.634  1.00  7.600          H  
ATOM  14637  HA  GLU A 932      23.603 -35.369  13.839  1.00  8.150          H  
ATOM  14638 1HB  GLU A 932      25.529 -36.827  12.027  1.00 11.190          H  
ATOM  14639 2HB  GLU A 932      24.023 -37.564  12.555  1.00 11.190          H  
ATOM  14640 1HG  GLU A 932      24.196 -34.892  11.163  1.00 11.190          H  
ATOM  14641 2HG  GLU A 932      23.971 -36.419  10.329  1.00 11.190          H  
ATOM  14642  N   ASP A 933      26.156 -36.943  15.157  1.00  6.690          N  
ATOM  14643  CA  ASP A 933      26.565 -37.860  16.214  1.00  6.960          C  
ATOM  14644  C   ASP A 933      26.758 -37.149  17.557  1.00  6.660          C  
ATOM  14645  O   ASP A 933      27.343 -37.712  18.486  1.00  7.060          O  
ATOM  14646  CB  ASP A 933      27.861 -38.584  15.822  1.00  9.640          C  
ATOM  14647  CG  ASP A 933      27.712 -39.524  14.594  1.00  9.640          C  
ATOM  14648  OD1 ASP A 933      26.633 -40.012  14.330  1.00  9.640          O  
ATOM  14649  OD2 ASP A 933      28.707 -39.757  13.943  1.00  9.640          O  
ATOM  14650  H   ASP A 933      26.894 -36.498  14.605  1.00  8.030          H  
ATOM  14651  HA  ASP A 933      25.784 -38.607  16.338  1.00  8.350          H  
ATOM  14652 1HB  ASP A 933      28.633 -37.847  15.606  1.00 11.560          H  
ATOM  14653 2HB  ASP A 933      28.210 -39.179  16.667  1.00 11.560          H  
ATOM  14654  N   GLU A 934      26.285 -35.907  17.665  1.00  6.170          N  
ATOM  14655  CA  GLU A 934      26.417 -35.130  18.888  1.00  6.160          C  
ATOM  14656  C   GLU A 934      25.714 -35.792  20.077  1.00  6.200          C  
ATOM  14657  O   GLU A 934      24.801 -36.610  19.916  1.00  6.780          O  
ATOM  14658  CB  GLU A 934      25.858 -33.713  18.636  1.00  8.630          C  
ATOM  14659  CG  GLU A 934      25.960 -32.707  19.793  1.00  8.630          C  
ATOM  14660  CD  GLU A 934      27.362 -32.434  20.206  1.00  8.630          C  
ATOM  14661  OE1 GLU A 934      27.862 -31.378  19.895  1.00  8.630          O  
ATOM  14662  OE2 GLU A 934      27.975 -33.335  20.766  1.00  8.630          O  
ATOM  14663  H   GLU A 934      25.822 -35.449  16.874  1.00  7.400          H  
ATOM  14664  HA  GLU A 934      27.479 -35.049  19.124  1.00  7.390          H  
ATOM  14665 1HB  GLU A 934      26.378 -33.275  17.781  1.00 10.350          H  
ATOM  14666 2HB  GLU A 934      24.805 -33.789  18.362  1.00 10.350          H  
ATOM  14667 1HG  GLU A 934      25.526 -31.769  19.449  1.00 10.350          H  
ATOM  14668 2HG  GLU A 934      25.363 -33.032  20.644  1.00 10.350          H  
ATOM  14669  N   THR A 935      26.198 -35.468  21.277  1.00  5.900          N  
ATOM  14670  CA  THR A 935      25.626 -35.955  22.540  1.00  6.210          C  
ATOM  14671  C   THR A 935      24.163 -35.597  22.691  1.00  6.220          C  
ATOM  14672  O   THR A 935      23.717 -34.561  22.209  1.00  6.460          O  
ATOM  14673  CB  THR A 935      26.370 -35.437  23.788  1.00  8.570          C  
ATOM  14674  OG1 THR A 935      25.723 -35.985  24.949  1.00  8.570          O  
ATOM  14675  CG2 THR A 935      26.334 -33.913  23.881  1.00  8.570          C  
ATOM  14676  H   THR A 935      26.978 -34.803  21.281  1.00  7.080          H  
ATOM  14677  HA  THR A 935      25.698 -37.043  22.544  1.00  7.450          H  
ATOM  14678  HB  THR A 935      27.403 -35.778  23.755  1.00 10.280          H  
ATOM  14679  HG1 THR A 935      26.303 -35.890  25.721  1.00 10.280          H  
ATOM  14680 1HG2 THR A 935      26.855 -33.588  24.779  1.00 10.280          H  
ATOM  14681 2HG2 THR A 935      26.814 -33.480  23.012  1.00 10.280          H  
ATOM  14682 3HG2 THR A 935      25.324 -33.580  23.927  1.00 10.280          H  
ATOM  14683  N   GLN A 936      23.405 -36.448  23.379  1.00  6.320          N  
ATOM  14684  CA  GLN A 936      21.980 -36.199  23.606  1.00  6.760          C  
ATOM  14685  C   GLN A 936      21.727 -34.973  24.486  1.00  6.830          C  
ATOM  14686  O   GLN A 936      20.604 -34.481  24.572  1.00  7.350          O  
ATOM  14687  CB  GLN A 936      21.292 -37.434  24.216  1.00  9.290          C  
ATOM  14688  CG  GLN A 936      21.691 -37.786  25.660  1.00  9.290          C  
ATOM  14689  CD  GLN A 936      22.910 -38.675  25.729  1.00  9.290          C  
ATOM  14690  OE1 GLN A 936      23.797 -38.602  24.864  1.00  9.290          O  
ATOM  14691  NE2 GLN A 936      22.968 -39.522  26.746  1.00  9.290          N  
ATOM  14692  H   GLN A 936      23.840 -37.290  23.761  1.00  7.580          H  
ATOM  14693  HA  GLN A 936      21.520 -36.006  22.637  1.00  8.110          H  
ATOM  14694 1HB  GLN A 936      20.213 -37.283  24.203  1.00 11.150          H  
ATOM  14695 2HB  GLN A 936      21.503 -38.303  23.594  1.00 11.150          H  
ATOM  14696 1HG  GLN A 936      21.891 -36.887  26.229  1.00 11.150          H  
ATOM  14697 2HG  GLN A 936      20.863 -38.323  26.117  1.00 11.150          H  
ATOM  14698 1HE2 GLN A 936      23.753 -40.137  26.842  1.00 11.150          H  
ATOM  14699 2HE2 GLN A 936      22.230 -39.547  27.423  1.00 11.150          H  
ATOM  14700  N   GLU A 937      22.770 -34.496  25.158  1.00  6.640          N  
ATOM  14701  CA  GLU A 937      22.678 -33.334  26.029  1.00  7.010          C  
ATOM  14702  C   GLU A 937      22.870 -31.995  25.297  1.00  6.750          C  
ATOM  14703  O   GLU A 937      22.782 -30.935  25.920  1.00  6.590          O  
ATOM  14704  CB  GLU A 937      23.724 -33.439  27.143  1.00  9.670          C  
ATOM  14705  CG  GLU A 937      23.507 -34.598  28.110  1.00  9.670          C  
ATOM  14706  CD  GLU A 937      24.570 -34.687  29.180  1.00  9.670          C  
ATOM  14707  OE1 GLU A 937      25.491 -33.905  29.147  1.00  9.670          O  
ATOM  14708  OE2 GLU A 937      24.456 -35.537  30.030  1.00  9.670          O  
ATOM  14709  H   GLU A 937      23.669 -34.971  25.047  1.00  7.970          H  
ATOM  14710  HA  GLU A 937      21.688 -33.330  26.481  1.00  8.410          H  
ATOM  14711 1HB  GLU A 937      24.711 -33.559  26.696  1.00 11.600          H  
ATOM  14712 2HB  GLU A 937      23.736 -32.515  27.720  1.00 11.600          H  
ATOM  14713 1HG  GLU A 937      22.533 -34.483  28.584  1.00 11.600          H  
ATOM  14714 2HG  GLU A 937      23.496 -35.528  27.544  1.00 11.600          H  
ATOM  14715  N   LYS A 938      23.176 -32.032  23.997  1.00  7.010          N  
ATOM  14716  CA  LYS A 938      23.456 -30.823  23.228  1.00  7.090          C  
ATOM  14717  C   LYS A 938      22.913 -30.922  21.811  1.00  6.540          C  
ATOM  14718  O   LYS A 938      22.531 -31.990  21.345  1.00  6.740          O  
ATOM  14719  CB  LYS A 938      24.962 -30.547  23.168  1.00  9.890          C  
ATOM  14720  CG  LYS A 938      25.625 -30.279  24.518  1.00  9.890          C  
ATOM  14721  CD  LYS A 938      27.097 -29.962  24.355  1.00  9.890          C  
ATOM  14722  CE  LYS A 938      27.762 -29.716  25.702  1.00  9.890          C  
ATOM  14723  NZ  LYS A 938      29.217 -29.410  25.558  1.00  9.890          N  
ATOM  14724  H   LYS A 938      23.206 -32.933  23.506  1.00  8.410          H  
ATOM  14725  HA  LYS A 938      22.962 -29.981  23.711  1.00  8.510          H  
ATOM  14726 1HB  LYS A 938      25.460 -31.390  22.701  1.00 11.870          H  
ATOM  14727 2HB  LYS A 938      25.145 -29.684  22.531  1.00 11.870          H  
ATOM  14728 1HG  LYS A 938      25.119 -29.451  25.015  1.00 11.870          H  
ATOM  14729 2HG  LYS A 938      25.538 -31.160  25.148  1.00 11.870          H  
ATOM  14730 1HD  LYS A 938      27.596 -30.796  23.855  1.00 11.870          H  
ATOM  14731 2HD  LYS A 938      27.208 -29.074  23.735  1.00 11.870          H  
ATOM  14732 1HE  LYS A 938      27.271 -28.876  26.193  1.00 11.870          H  
ATOM  14733 2HE  LYS A 938      27.646 -30.605  26.324  1.00 11.870          H  
ATOM  14734 1HZ  LYS A 938      29.622 -29.253  26.471  1.00 11.870          H  
ATOM  14735 2HZ  LYS A 938      29.684 -30.189  25.114  1.00 11.870          H  
ATOM  14736 3HZ  LYS A 938      29.336 -28.581  24.993  1.00 11.870          H  
ATOM  14737  N   SER A 939      22.881 -29.808  21.103  1.00  6.210          N  
ATOM  14738  CA  SER A 939      22.441 -29.864  19.724  1.00  5.970          C  
ATOM  14739  C   SER A 939      23.114 -28.800  18.890  1.00  5.240          C  
ATOM  14740  O   SER A 939      23.686 -27.844  19.415  1.00  5.240          O  
ATOM  14741  CB  SER A 939      20.944 -29.714  19.645  1.00  8.450          C  
ATOM  14742  OG  SER A 939      20.546 -28.442  20.065  1.00  8.450          O  
ATOM  14743  H   SER A 939      23.168 -28.928  21.506  1.00  7.450          H  
ATOM  14744  HA  SER A 939      22.717 -30.838  19.314  1.00  7.160          H  
ATOM  14745 1HB  SER A 939      20.638 -29.879  18.624  1.00 10.140          H  
ATOM  14746 2HB  SER A 939      20.464 -30.474  20.260  1.00 10.140          H  
ATOM  14747  HG  SER A 939      19.582 -28.436  20.035  1.00 10.140          H  
ATOM  14748  N   GLN A 940      23.079 -28.992  17.574  1.00  4.830          N  
ATOM  14749  CA  GLN A 940      23.655 -28.031  16.646  1.00  4.310          C  
ATOM  14750  C   GLN A 940      22.634 -27.567  15.609  1.00  3.790          C  
ATOM  14751  O   GLN A 940      22.424 -26.363  15.446  1.00  3.500          O  
ATOM  14752  CB  GLN A 940      24.887 -28.642  16.009  1.00  6.240          C  
ATOM  14753  CG  GLN A 940      26.045 -28.884  16.991  1.00  6.240          C  
ATOM  14754  CD  GLN A 940      27.147 -29.607  16.318  1.00  6.240          C  
ATOM  14755  OE1 GLN A 940      27.375 -29.348  15.137  1.00  6.240          O  
ATOM  14756  NE2 GLN A 940      27.809 -30.528  17.011  1.00  6.240          N  
ATOM  14757  H   GLN A 940      22.620 -29.819  17.224  1.00  5.800          H  
ATOM  14758  HA  GLN A 940      23.974 -27.155  17.210  1.00  5.170          H  
ATOM  14759 1HB  GLN A 940      24.627 -29.598  15.603  1.00  7.490          H  
ATOM  14760 2HB  GLN A 940      25.237 -28.016  15.195  1.00  7.490          H  
ATOM  14761 1HG  GLN A 940      26.418 -27.930  17.359  1.00  7.490          H  
ATOM  14762 2HG  GLN A 940      25.705 -29.501  17.822  1.00  7.490          H  
ATOM  14763 1HE2 GLN A 940      28.517 -31.103  16.552  1.00  7.490          H  
ATOM  14764 2HE2 GLN A 940      27.609 -30.704  18.006  1.00  7.490          H  
ATOM  14765  N   ILE A 941      21.974 -28.508  14.910  1.00  3.800          N  
ATOM  14766  CA  ILE A 941      20.956 -28.081  13.946  1.00  3.420          C  
ATOM  14767  C   ILE A 941      19.805 -27.494  14.708  1.00  3.450          C  
ATOM  14768  O   ILE A 941      19.323 -26.405  14.394  1.00  3.350          O  
ATOM  14769  CB  ILE A 941      20.434 -29.222  13.041  1.00  4.940          C  
ATOM  14770  CG1 ILE A 941      21.550 -29.655  12.119  1.00  4.940          C  
ATOM  14771  CG2 ILE A 941      19.183 -28.729  12.244  1.00  4.940          C  
ATOM  14772  CD1 ILE A 941      21.343 -30.969  11.348  1.00  4.940          C  
ATOM  14773  H   ILE A 941      22.170 -29.486  15.055  1.00  4.560          H  
ATOM  14774  HA  ILE A 941      21.379 -27.305  13.304  1.00  4.100          H  
ATOM  14775  HB  ILE A 941      20.160 -30.079  13.648  1.00  5.930          H  
ATOM  14776 1HG1 ILE A 941      21.674 -28.870  11.405  1.00  5.930          H  
ATOM  14777 2HG1 ILE A 941      22.450 -29.722  12.701  1.00  5.930          H  
ATOM  14778 1HG2 ILE A 941      18.810 -29.522  11.605  1.00  5.930          H  
ATOM  14779 2HG2 ILE A 941      18.389 -28.438  12.925  1.00  5.930          H  
ATOM  14780 3HG2 ILE A 941      19.462 -27.871  11.629  1.00  5.930          H  
ATOM  14781 1HD1 ILE A 941      22.209 -31.156  10.712  1.00  5.930          H  
ATOM  14782 2HD1 ILE A 941      21.232 -31.800  12.050  1.00  5.930          H  
ATOM  14783 3HD1 ILE A 941      20.458 -30.907  10.724  1.00  5.930          H  
ATOM  14784  N   VAL A 942      19.373 -28.233  15.719  1.00  3.660          N  
ATOM  14785  CA  VAL A 942      18.272 -27.797  16.537  1.00  3.760          C  
ATOM  14786  C   VAL A 942      18.633 -26.528  17.266  1.00  3.760          C  
ATOM  14787  O   VAL A 942      17.769 -25.678  17.430  1.00  3.640          O  
ATOM  14788  CB  VAL A 942      17.780 -28.895  17.486  1.00  5.220          C  
ATOM  14789  CG1 VAL A 942      16.754 -28.327  18.482  1.00  5.220          C  
ATOM  14790  CG2 VAL A 942      17.147 -29.990  16.636  1.00  5.220          C  
ATOM  14791  H   VAL A 942      19.837 -29.107  15.902  1.00  4.390          H  
ATOM  14792  HA  VAL A 942      17.436 -27.575  15.876  1.00  4.510          H  
ATOM  14793  HB  VAL A 942      18.590 -29.290  18.042  1.00  6.270          H  
ATOM  14794 1HG1 VAL A 942      16.402 -29.122  19.137  1.00  6.270          H  
ATOM  14795 2HG1 VAL A 942      17.202 -27.543  19.098  1.00  6.270          H  
ATOM  14796 3HG1 VAL A 942      15.907 -27.908  17.936  1.00  6.270          H  
ATOM  14797 1HG2 VAL A 942      16.782 -30.791  17.279  1.00  6.270          H  
ATOM  14798 2HG2 VAL A 942      16.310 -29.567  16.071  1.00  6.270          H  
ATOM  14799 3HG2 VAL A 942      17.881 -30.391  15.940  1.00  6.270          H  
ATOM  14800  N   ALA A 943      19.861 -26.429  17.783  1.00  3.920          N  
ATOM  14801  CA  ALA A 943      20.239 -25.224  18.497  1.00  3.970          C  
ATOM  14802  C   ALA A 943      20.128 -24.012  17.582  1.00  3.610          C  
ATOM  14803  O   ALA A 943      19.630 -22.968  18.009  1.00  3.590          O  
ATOM  14804  CB  ALA A 943      21.651 -25.339  19.019  1.00  5.540          C  
ATOM  14805  H   ALA A 943      20.529 -27.170  17.640  1.00  4.700          H  
ATOM  14806  HA  ALA A 943      19.553 -25.091  19.335  1.00  4.760          H  
ATOM  14807 1HB  ALA A 943      21.911 -24.434  19.560  1.00  6.650          H  
ATOM  14808 2HB  ALA A 943      21.724 -26.190  19.685  1.00  6.650          H  
ATOM  14809 3HB  ALA A 943      22.338 -25.473  18.187  1.00  6.650          H  
ATOM  14810  N   ALA A 944      20.575 -24.141  16.322  1.00  3.360          N  
ATOM  14811  CA  ALA A 944      20.461 -23.034  15.387  1.00  3.060          C  
ATOM  14812  C   ALA A 944      18.992 -22.684  15.152  1.00  2.890          C  
ATOM  14813  O   ALA A 944      18.643 -21.502  15.068  1.00  2.790          O  
ATOM  14814  CB  ALA A 944      21.164 -23.366  14.088  1.00  4.400          C  
ATOM  14815  H   ALA A 944      21.048 -25.003  16.027  1.00  4.030          H  
ATOM  14816  HA  ALA A 944      20.945 -22.170  15.831  1.00  3.670          H  
ATOM  14817 1HB  ALA A 944      21.105 -22.513  13.419  1.00  5.280          H  
ATOM  14818 2HB  ALA A 944      22.208 -23.592  14.296  1.00  5.280          H  
ATOM  14819 3HB  ALA A 944      20.691 -24.236  13.634  1.00  5.280          H  
ATOM  14820  N   GLN A 945      18.123 -23.707  15.075  1.00  2.940          N  
ATOM  14821  CA  GLN A 945      16.684 -23.503  14.894  1.00  2.900          C  
ATOM  14822  C   GLN A 945      16.084 -22.791  16.101  1.00  3.100          C  
ATOM  14823  O   GLN A 945      15.228 -21.909  15.939  1.00  3.050          O  
ATOM  14824  CB  GLN A 945      15.989 -24.837  14.647  1.00  4.080          C  
ATOM  14825  CG  GLN A 945      16.324 -25.473  13.300  1.00  4.080          C  
ATOM  14826  CD  GLN A 945      15.797 -26.876  13.202  1.00  4.080          C  
ATOM  14827  OE1 GLN A 945      15.374 -27.434  14.219  1.00  4.080          O  
ATOM  14828  NE2 GLN A 945      15.811 -27.453  12.008  1.00  4.080          N  
ATOM  14829  H   GLN A 945      18.498 -24.663  15.087  1.00  3.530          H  
ATOM  14830  HA  GLN A 945      16.511 -22.871  14.034  1.00  3.480          H  
ATOM  14831 1HB  GLN A 945      16.261 -25.530  15.427  1.00  4.890          H  
ATOM  14832 2HB  GLN A 945      14.912 -24.699  14.699  1.00  4.890          H  
ATOM  14833 1HG  GLN A 945      15.868 -24.881  12.510  1.00  4.890          H  
ATOM  14834 2HG  GLN A 945      17.398 -25.493  13.167  1.00  4.890          H  
ATOM  14835 1HE2 GLN A 945      15.469 -28.388  11.899  1.00  4.890          H  
ATOM  14836 2HE2 GLN A 945      16.166 -26.957  11.214  1.00  4.890          H  
ATOM  14837  N   GLU A 946      16.527 -23.159  17.312  1.00  3.380          N  
ATOM  14838  CA  GLU A 946      16.055 -22.502  18.523  1.00  3.610          C  
ATOM  14839  C   GLU A 946      16.489 -21.041  18.534  1.00  3.500          C  
ATOM  14840  O   GLU A 946      15.699 -20.163  18.907  1.00  3.530          O  
ATOM  14841  CB  GLU A 946      16.581 -23.202  19.778  1.00  4.960          C  
ATOM  14842  CG  GLU A 946      15.986 -24.580  20.054  1.00  4.960          C  
ATOM  14843  CD  GLU A 946      16.637 -25.258  21.229  1.00  4.960          C  
ATOM  14844  OE1 GLU A 946      17.564 -24.697  21.763  1.00  4.960          O  
ATOM  14845  OE2 GLU A 946      16.221 -26.337  21.581  1.00  4.960          O  
ATOM  14846  H   GLU A 946      17.173 -23.951  17.382  1.00  4.060          H  
ATOM  14847  HA  GLU A 946      14.967 -22.541  18.535  1.00  4.330          H  
ATOM  14848 1HB  GLU A 946      17.659 -23.321  19.692  1.00  5.950          H  
ATOM  14849 2HB  GLU A 946      16.393 -22.575  20.646  1.00  5.950          H  
ATOM  14850 1HG  GLU A 946      14.925 -24.466  20.258  1.00  5.950          H  
ATOM  14851 2HG  GLU A 946      16.087 -25.198  19.174  1.00  5.950          H  
ATOM  14852  N   LEU A 947      17.735 -20.764  18.102  1.00  3.420          N  
ATOM  14853  CA  LEU A 947      18.194 -19.387  18.060  1.00  3.380          C  
ATOM  14854  C   LEU A 947      17.387 -18.610  17.063  1.00  3.140          C  
ATOM  14855  O   LEU A 947      16.894 -17.534  17.385  1.00  3.190          O  
ATOM  14856  CB  LEU A 947      19.664 -19.279  17.620  1.00  4.750          C  
ATOM  14857  CG  LEU A 947      20.755 -19.761  18.573  1.00  4.750          C  
ATOM  14858  CD1 LEU A 947      22.085 -19.757  17.810  1.00  4.750          C  
ATOM  14859  CD2 LEU A 947      20.833 -18.840  19.790  1.00  4.750          C  
ATOM  14860  H   LEU A 947      18.367 -21.535  17.863  1.00  4.100          H  
ATOM  14861  HA  LEU A 947      18.051 -18.938  19.038  1.00  4.060          H  
ATOM  14862 1HB  LEU A 947      19.775 -19.851  16.706  1.00  5.700          H  
ATOM  14863 2HB  LEU A 947      19.870 -18.236  17.386  1.00  5.700          H  
ATOM  14864  HG  LEU A 947      20.542 -20.778  18.898  1.00  5.700          H  
ATOM  14865 1HD1 LEU A 947      22.882 -20.105  18.468  1.00  5.700          H  
ATOM  14866 2HD1 LEU A 947      22.015 -20.416  16.953  1.00  5.700          H  
ATOM  14867 3HD1 LEU A 947      22.311 -18.745  17.471  1.00  5.700          H  
ATOM  14868 1HD2 LEU A 947      21.624 -19.190  20.452  1.00  5.700          H  
ATOM  14869 2HD2 LEU A 947      21.052 -17.821  19.467  1.00  5.700          H  
ATOM  14870 3HD2 LEU A 947      19.891 -18.851  20.329  1.00  5.700          H  
ATOM  14871  N   ARG A 948      17.177 -19.184  15.874  1.00  2.910          N  
ATOM  14872  CA  ARG A 948      16.414 -18.511  14.846  1.00  2.740          C  
ATOM  14873  C   ARG A 948      15.022 -18.197  15.347  1.00  2.830          C  
ATOM  14874  O   ARG A 948      14.539 -17.088  15.149  1.00  2.820          O  
ATOM  14875  CB  ARG A 948      16.321 -19.340  13.569  1.00  3.900          C  
ATOM  14876  CG  ARG A 948      15.534 -18.667  12.423  1.00  3.900          C  
ATOM  14877  CD  ARG A 948      15.403 -19.540  11.221  1.00  3.900          C  
ATOM  14878  NE  ARG A 948      14.589 -20.730  11.483  1.00  3.900          N  
ATOM  14879  CZ  ARG A 948      14.458 -21.795  10.653  1.00  3.900          C  
ATOM  14880  NH1 ARG A 948      15.087 -21.832   9.491  1.00  3.900          N  
ATOM  14881  NH2 ARG A 948      13.685 -22.807  11.013  1.00  3.900          N  
ATOM  14882  H   ARG A 948      17.606 -20.089  15.667  1.00  3.490          H  
ATOM  14883  HA  ARG A 948      16.913 -17.574  14.604  1.00  3.290          H  
ATOM  14884 1HB  ARG A 948      17.324 -19.553  13.199  1.00  4.680          H  
ATOM  14885 2HB  ARG A 948      15.851 -20.297  13.792  1.00  4.680          H  
ATOM  14886 1HG  ARG A 948      14.529 -18.417  12.759  1.00  4.680          H  
ATOM  14887 2HG  ARG A 948      16.047 -17.751  12.126  1.00  4.680          H  
ATOM  14888 1HD  ARG A 948      14.929 -18.970  10.419  1.00  4.680          H  
ATOM  14889 2HD  ARG A 948      16.390 -19.859  10.910  1.00  4.680          H  
ATOM  14890  HE  ARG A 948      14.076 -20.757  12.355  1.00  4.680          H  
ATOM  14891 1HH1 ARG A 948      15.675 -21.066   9.201  1.00  4.680          H  
ATOM  14892 2HH1 ARG A 948      14.977 -22.631   8.878  1.00  4.680          H  
ATOM  14893 1HH2 ARG A 948      13.194 -22.778  11.899  1.00  4.680          H  
ATOM  14894 2HH2 ARG A 948      13.573 -23.603  10.403  1.00  4.680          H  
ATOM  14895  N   THR A 949      14.369 -19.171  15.984  1.00  2.960          N  
ATOM  14896  CA  THR A 949      13.007 -19.013  16.460  1.00  3.110          C  
ATOM  14897  C   THR A 949      12.889 -17.924  17.518  1.00  3.280          C  
ATOM  14898  O   THR A 949      12.015 -17.054  17.424  1.00  3.310          O  
ATOM  14899  CB  THR A 949      12.486 -20.346  17.047  1.00  4.290          C  
ATOM  14900  OG1 THR A 949      12.502 -21.357  16.021  1.00  4.290          O  
ATOM  14901  CG2 THR A 949      11.049 -20.171  17.553  1.00  4.290          C  
ATOM  14902  H   THR A 949      14.819 -20.077  16.108  1.00  3.550          H  
ATOM  14903  HA  THR A 949      12.381 -18.737  15.614  1.00  3.730          H  
ATOM  14904  HB  THR A 949      13.133 -20.663  17.866  1.00  5.150          H  
ATOM  14905  HG1 THR A 949      13.438 -21.608  15.832  1.00  5.150          H  
ATOM  14906 1HG2 THR A 949      10.697 -21.120  17.952  1.00  5.150          H  
ATOM  14907 2HG2 THR A 949      11.010 -19.419  18.342  1.00  5.150          H  
ATOM  14908 3HG2 THR A 949      10.407 -19.863  16.730  1.00  5.150          H  
ATOM  14909  N   ASP A 950      13.781 -17.942  18.509  1.00  3.420          N  
ATOM  14910  CA  ASP A 950      13.712 -16.970  19.586  1.00  3.620          C  
ATOM  14911  C   ASP A 950      14.034 -15.570  19.065  1.00  3.470          C  
ATOM  14912  O   ASP A 950      13.346 -14.592  19.398  1.00  3.530          O  
ATOM  14913  CB  ASP A 950      14.688 -17.362  20.695  1.00  4.990          C  
ATOM  14914  CG  ASP A 950      14.513 -16.560  21.962  1.00  4.990          C  
ATOM  14915  OD1 ASP A 950      13.503 -16.723  22.616  1.00  4.990          O  
ATOM  14916  OD2 ASP A 950      15.376 -15.758  22.272  1.00  4.990          O  
ATOM  14917  H   ASP A 950      14.497 -18.675  18.540  1.00  4.100          H  
ATOM  14918  HA  ASP A 950      12.699 -16.967  19.989  1.00  4.340          H  
ATOM  14919 1HB  ASP A 950      14.561 -18.424  20.922  1.00  5.990          H  
ATOM  14920 2HB  ASP A 950      15.712 -17.236  20.330  1.00  5.990          H  
ATOM  14921  N   LEU A 951      15.078 -15.479  18.236  1.00  3.310          N  
ATOM  14922  CA  LEU A 951      15.492 -14.225  17.657  1.00  3.250          C  
ATOM  14923  C   LEU A 951      14.408 -13.702  16.734  1.00  3.150          C  
ATOM  14924  O   LEU A 951      14.163 -12.501  16.724  1.00  3.230          O  
ATOM  14925  CB  LEU A 951      16.814 -14.423  16.918  1.00  4.570          C  
ATOM  14926  CG  LEU A 951      18.071 -14.712  17.793  1.00  4.570          C  
ATOM  14927  CD1 LEU A 951      19.214 -15.168  16.902  1.00  4.570          C  
ATOM  14928  CD2 LEU A 951      18.502 -13.443  18.523  1.00  4.570          C  
ATOM  14929  H   LEU A 951      15.622 -16.312  18.003  1.00  3.970          H  
ATOM  14930  HA  LEU A 951      15.624 -13.503  18.457  1.00  3.900          H  
ATOM  14931 1HB  LEU A 951      16.689 -15.272  16.259  1.00  5.490          H  
ATOM  14932 2HB  LEU A 951      17.015 -13.530  16.327  1.00  5.490          H  
ATOM  14933  HG  LEU A 951      17.842 -15.502  18.508  1.00  5.490          H  
ATOM  14934 1HD1 LEU A 951      20.090 -15.381  17.510  1.00  5.490          H  
ATOM  14935 2HD1 LEU A 951      18.932 -16.068  16.357  1.00  5.490          H  
ATOM  14936 3HD1 LEU A 951      19.443 -14.380  16.221  1.00  5.490          H  
ATOM  14937 1HD2 LEU A 951      19.386 -13.653  19.121  1.00  5.490          H  
ATOM  14938 2HD2 LEU A 951      18.738 -12.657  17.798  1.00  5.490          H  
ATOM  14939 3HD2 LEU A 951      17.712 -13.089  19.182  1.00  5.490          H  
ATOM  14940  N   HIS A 952      13.727 -14.594  15.994  1.00  3.020          N  
ATOM  14941  CA  HIS A 952      12.658 -14.209  15.087  1.00  2.990          C  
ATOM  14942  C   HIS A 952      11.584 -13.506  15.871  1.00  3.180          C  
ATOM  14943  O   HIS A 952      11.177 -12.397  15.525  1.00  3.250          O  
ATOM  14944  CB  HIS A 952      12.029 -15.424  14.396  1.00  4.200          C  
ATOM  14945  CG  HIS A 952      10.968 -15.099  13.411  1.00  4.200          C  
ATOM  14946  ND1 HIS A 952      11.257 -14.592  12.171  1.00  4.200          N  
ATOM  14947  CD2 HIS A 952       9.625 -15.226  13.466  1.00  4.200          C  
ATOM  14948  CE1 HIS A 952      10.142 -14.421  11.491  1.00  4.200          C  
ATOM  14949  NE2 HIS A 952       9.128 -14.801  12.252  1.00  4.200          N  
ATOM  14950  H   HIS A 952      13.995 -15.575  16.008  1.00  3.620          H  
ATOM  14951  HA  HIS A 952      13.033 -13.536  14.322  1.00  3.590          H  
ATOM  14952 1HB  HIS A 952      12.781 -15.983  13.869  1.00  5.040          H  
ATOM  14953 2HB  HIS A 952      11.601 -16.086  15.140  1.00  5.040          H  
ATOM  14954  HD1 HIS A 952      12.182 -14.552  11.782  1.00  5.040          H  
ATOM  14955  HD2 HIS A 952       8.953 -15.586  14.251  1.00  5.040          H  
ATOM  14956  HE1 HIS A 952      10.169 -14.025  10.477  1.00  5.040          H  
ATOM  14957  N   ASP A 953      11.112 -14.118  16.958  1.00  3.300          N  
ATOM  14958  CA  ASP A 953      10.050 -13.462  17.694  1.00  3.510          C  
ATOM  14959  C   ASP A 953      10.480 -12.090  18.192  1.00  3.600          C  
ATOM  14960  O   ASP A 953       9.726 -11.120  18.075  1.00  3.700          O  
ATOM  14961  CB  ASP A 953       9.614 -14.303  18.892  1.00  4.830          C  
ATOM  14962  CG  ASP A 953       8.799 -15.548  18.536  1.00  4.830          C  
ATOM  14963  OD1 ASP A 953       8.332 -15.661  17.423  1.00  4.830          O  
ATOM  14964  OD2 ASP A 953       8.628 -16.367  19.405  1.00  4.830          O  
ATOM  14965  H   ASP A 953      11.464 -15.045  17.234  1.00  3.960          H  
ATOM  14966  HA  ASP A 953       9.200 -13.336  17.025  1.00  4.210          H  
ATOM  14967 1HB  ASP A 953      10.512 -14.630  19.432  1.00  5.800          H  
ATOM  14968 2HB  ASP A 953       9.036 -13.686  19.572  1.00  5.800          H  
ATOM  14969  N   LYS A 954      11.717 -11.974  18.681  1.00  3.590          N  
ATOM  14970  CA  LYS A 954      12.175 -10.693  19.197  1.00  3.730          C  
ATOM  14971  C   LYS A 954      12.305  -9.609  18.128  1.00  3.710          C  
ATOM  14972  O   LYS A 954      11.879  -8.466  18.354  1.00  3.880          O  
ATOM  14973  CB  LYS A 954      13.513 -10.877  19.916  1.00  5.170          C  
ATOM  14974  CG  LYS A 954      13.398 -11.606  21.248  1.00  5.170          C  
ATOM  14975  CD  LYS A 954      14.755 -11.740  21.947  1.00  5.170          C  
ATOM  14976  CE  LYS A 954      14.598 -12.256  23.382  1.00  5.170          C  
ATOM  14977  NZ  LYS A 954      14.146 -13.670  23.429  1.00  5.170          N  
ATOM  14978  H   LYS A 954      12.314 -12.806  18.754  1.00  4.310          H  
ATOM  14979  HA  LYS A 954      11.442 -10.345  19.923  1.00  4.480          H  
ATOM  14980 1HB  LYS A 954      14.184 -11.456  19.275  1.00  6.200          H  
ATOM  14981 2HB  LYS A 954      13.975  -9.908  20.084  1.00  6.200          H  
ATOM  14982 1HG  LYS A 954      12.708 -11.065  21.893  1.00  6.200          H  
ATOM  14983 2HG  LYS A 954      12.991 -12.601  21.064  1.00  6.200          H  
ATOM  14984 1HD  LYS A 954      15.373 -12.452  21.388  1.00  6.200          H  
ATOM  14985 2HD  LYS A 954      15.265 -10.777  21.968  1.00  6.200          H  
ATOM  14986 1HE  LYS A 954      15.550 -12.173  23.898  1.00  6.200          H  
ATOM  14987 2HE  LYS A 954      13.859 -11.640  23.894  1.00  6.200          H  
ATOM  14988 1HZ  LYS A 954      14.047 -13.973  24.372  1.00  6.200          H  
ATOM  14989 2HZ  LYS A 954      13.264 -13.781  22.958  1.00  6.200          H  
ATOM  14990 3HZ  LYS A 954      14.808 -14.295  22.979  1.00  6.200          H  
ATOM  14991  N   VAL A 955      12.877  -9.953  16.972  1.00  3.540          N  
ATOM  14992  CA  VAL A 955      13.076  -8.945  15.946  1.00  3.600          C  
ATOM  14993  C   VAL A 955      11.755  -8.598  15.247  1.00  3.740          C  
ATOM  14994  O   VAL A 955      11.555  -7.463  14.824  1.00  3.880          O  
ATOM  14995  CB  VAL A 955      14.197  -9.340  14.938  1.00  5.020          C  
ATOM  14996  CG1 VAL A 955      15.502  -9.626  15.686  1.00  5.020          C  
ATOM  14997  CG2 VAL A 955      13.778 -10.532  14.040  1.00  5.020          C  
ATOM  14998  H   VAL A 955      13.214 -10.912  16.845  1.00  4.250          H  
ATOM  14999  HA  VAL A 955      13.419  -8.040  16.438  1.00  4.320          H  
ATOM  15000  HB  VAL A 955      14.413  -8.493  14.354  1.00  6.020          H  
ATOM  15001 1HG1 VAL A 955      16.300  -9.841  14.971  1.00  6.020          H  
ATOM  15002 2HG1 VAL A 955      15.773  -8.769  16.273  1.00  6.020          H  
ATOM  15003 3HG1 VAL A 955      15.382 -10.470  16.342  1.00  6.020          H  
ATOM  15004 1HG2 VAL A 955      14.582 -10.763  13.345  1.00  6.020          H  
ATOM  15005 2HG2 VAL A 955      13.586 -11.380  14.651  1.00  6.020          H  
ATOM  15006 3HG2 VAL A 955      12.883 -10.294  13.470  1.00  6.020          H  
ATOM  15007  N   MET A 956      10.841  -9.561  15.085  1.00  3.740          N  
ATOM  15008  CA  MET A 956       9.571  -9.210  14.459  1.00  3.930          C  
ATOM  15009  C   MET A 956       8.714  -8.329  15.381  1.00  4.180          C  
ATOM  15010  O   MET A 956       8.083  -7.378  14.913  1.00  4.390          O  
ATOM  15011  CB  MET A 956       8.801 -10.461  14.055  1.00  5.430          C  
ATOM  15012  CG  MET A 956       9.435 -11.253  12.917  1.00  5.430          C  
ATOM  15013  SD  MET A 956       9.721 -10.307  11.403  1.00  5.430          S  
ATOM  15014  CE  MET A 956       8.110  -9.976  10.744  1.00  5.430          C  
ATOM  15015  H   MET A 956      11.023 -10.522  15.388  1.00  4.490          H  
ATOM  15016  HA  MET A 956       9.786  -8.632  13.563  1.00  4.720          H  
ATOM  15017 1HB  MET A 956       8.750 -11.137  14.916  1.00  6.510          H  
ATOM  15018 2HB  MET A 956       7.784 -10.199  13.786  1.00  6.510          H  
ATOM  15019 1HG  MET A 956      10.389 -11.663  13.245  1.00  6.510          H  
ATOM  15020 2HG  MET A 956       8.780 -12.082  12.680  1.00  6.510          H  
ATOM  15021 1HE  MET A 956       8.211  -9.405   9.816  1.00  6.510          H  
ATOM  15022 2HE  MET A 956       7.601 -10.919  10.537  1.00  6.510          H  
ATOM  15023 3HE  MET A 956       7.533  -9.397  11.462  1.00  6.510          H  
ATOM  15024  N   LYS A 957       8.714  -8.617  16.699  1.00  4.200          N  
ATOM  15025  CA  LYS A 957       7.970  -7.818  17.677  1.00  4.460          C  
ATOM  15026  C   LYS A 957       8.488  -6.383  17.763  1.00  4.690          C  
ATOM  15027  O   LYS A 957       7.720  -5.449  18.001  1.00  5.000          O  
ATOM  15028  CB  LYS A 957       7.960  -8.478  19.056  1.00  6.140          C  
ATOM  15029  CG  LYS A 957       7.064  -9.725  19.151  1.00  6.140          C  
ATOM  15030  CD  LYS A 957       7.123 -10.355  20.543  1.00  6.140          C  
ATOM  15031  CE  LYS A 957       6.240 -11.602  20.634  1.00  6.140          C  
ATOM  15032  NZ  LYS A 957       6.293 -12.230  21.995  1.00  6.140          N  
ATOM  15033  H   LYS A 957       9.213  -9.444  17.038  1.00  5.040          H  
ATOM  15034  HA  LYS A 957       6.934  -7.762  17.343  1.00  5.350          H  
ATOM  15035 1HB  LYS A 957       8.982  -8.786  19.307  1.00  7.370          H  
ATOM  15036 2HB  LYS A 957       7.639  -7.759  19.806  1.00  7.370          H  
ATOM  15037 1HG  LYS A 957       6.035  -9.429  18.948  1.00  7.370          H  
ATOM  15038 2HG  LYS A 957       7.356 -10.453  18.402  1.00  7.370          H  
ATOM  15039 1HD  LYS A 957       8.156 -10.638  20.758  1.00  7.370          H  
ATOM  15040 2HD  LYS A 957       6.798  -9.628  21.287  1.00  7.370          H  
ATOM  15041 1HE  LYS A 957       5.209 -11.332  20.407  1.00  7.370          H  
ATOM  15042 2HE  LYS A 957       6.586 -12.332  19.897  1.00  7.370          H  
ATOM  15043 1HZ  LYS A 957       5.705 -13.053  22.012  1.00  7.370          H  
ATOM  15044 2HZ  LYS A 957       7.245 -12.495  22.207  1.00  7.370          H  
ATOM  15045 3HZ  LYS A 957       5.966 -11.569  22.686  1.00  7.370          H  
ATOM  15046  N   CYS A 958       9.781  -6.202  17.511  1.00  4.620          N  
ATOM  15047  CA  CYS A 958      10.410  -4.900  17.547  1.00  4.880          C  
ATOM  15048  C   CYS A 958      11.325  -4.694  16.361  1.00  4.980          C  
ATOM  15049  O   CYS A 958      12.555  -4.753  16.487  1.00  5.180          O  
ATOM  15050  CB  CYS A 958      11.239  -4.753  18.812  1.00  6.730          C  
ATOM  15051  SG  CYS A 958      12.085  -3.192  18.917  1.00  6.730          S  
ATOM  15052  H   CYS A 958      10.377  -7.026  17.388  1.00  5.540          H  
ATOM  15053  HA  CYS A 958       9.635  -4.136  17.530  1.00  5.860          H  
ATOM  15054 1HB  CYS A 958      10.595  -4.853  19.685  1.00  8.070          H  
ATOM  15055 2HB  CYS A 958      11.976  -5.550  18.853  1.00  8.070          H  
ATOM  15056  HG  CYS A 958      12.772  -3.431  17.782  1.00  8.070          H  
ATOM  15057  N   HIS A 959      10.701  -4.288  15.244  1.00  5.120          N  
ATOM  15058  CA  HIS A 959      11.324  -4.171  13.930  1.00  5.410          C  
ATOM  15059  C   HIS A 959      12.687  -3.500  13.847  1.00  5.310          C  
ATOM  15060  O   HIS A 959      13.550  -4.062  13.184  1.00  5.220          O  
ATOM  15061  CB  HIS A 959      10.375  -3.531  12.907  1.00  7.460          C  
ATOM  15062  CG  HIS A 959      11.066  -3.191  11.612  1.00  7.460          C  
ATOM  15063  ND1 HIS A 959      11.460  -1.904  11.304  1.00  7.460          N  
ATOM  15064  CD2 HIS A 959      11.479  -3.963  10.574  1.00  7.460          C  
ATOM  15065  CE1 HIS A 959      12.073  -1.900  10.138  1.00  7.460          C  
ATOM  15066  NE2 HIS A 959      12.093  -3.129   9.671  1.00  7.460          N  
ATOM  15067  H   HIS A 959       9.693  -4.192  15.300  1.00  6.140          H  
ATOM  15068  HA  HIS A 959      11.480  -5.189  13.566  1.00  6.490          H  
ATOM  15069 1HB  HIS A 959       9.574  -4.236  12.682  1.00  8.950          H  
ATOM  15070 2HB  HIS A 959       9.912  -2.639  13.304  1.00  8.950          H  
ATOM  15071  HD2 HIS A 959      11.355  -5.044  10.475  1.00  8.950          H  
ATOM  15072  HE1 HIS A 959      12.486  -1.024   9.651  1.00  8.950          H  
ATOM  15073  HE2 HIS A 959      12.511  -3.428   8.770  1.00  8.950          H  
ATOM  15074  N   PRO A 960      12.991  -2.363  14.501  1.00  5.560          N  
ATOM  15075  CA  PRO A 960      14.299  -1.731  14.417  1.00  5.790          C  
ATOM  15076  C   PRO A 960      15.443  -2.736  14.653  1.00  5.380          C  
ATOM  15077  O   PRO A 960      16.530  -2.583  14.101  1.00  5.440          O  
ATOM  15078  CB  PRO A 960      14.215  -0.675  15.523  1.00  8.690          C  
ATOM  15079  CG  PRO A 960      12.736  -0.309  15.570  1.00  8.690          C  
ATOM  15080  CD  PRO A 960      12.006  -1.608  15.317  1.00  8.690          C  
ATOM  15081  HA  PRO A 960      14.396  -1.261  13.429  1.00  6.950          H  
ATOM  15082 1HB  PRO A 960      14.588  -1.093  16.471  1.00 10.420          H  
ATOM  15083 2HB  PRO A 960      14.860   0.180  15.271  1.00 10.420          H  
ATOM  15084 1HG  PRO A 960      12.490   0.129  16.551  1.00 10.420          H  
ATOM  15085 2HG  PRO A 960      12.504   0.455  14.813  1.00 10.420          H  
ATOM  15086 1HD  PRO A 960      11.820  -2.069  16.263  1.00 10.420          H  
ATOM  15087 2HD  PRO A 960      11.092  -1.412  14.762  1.00 10.420          H  
ATOM  15088  N   LYS A 961      15.208  -3.786  15.449  1.00  5.150          N  
ATOM  15089  CA  LYS A 961      16.229  -4.784  15.716  1.00  5.080          C  
ATOM  15090  C   LYS A 961      16.689  -5.490  14.438  1.00  4.890          C  
ATOM  15091  O   LYS A 961      17.859  -5.846  14.311  1.00  5.040          O  
ATOM  15092  CB  LYS A 961      15.709  -5.823  16.692  1.00  7.140          C  
ATOM  15093  CG  LYS A 961      15.526  -5.353  18.121  1.00  7.140          C  
ATOM  15094  CD  LYS A 961      14.987  -6.498  18.988  1.00  7.140          C  
ATOM  15095  CE  LYS A 961      14.733  -6.073  20.439  1.00  7.140          C  
ATOM  15096  NZ  LYS A 961      16.002  -5.777  21.182  1.00  7.140          N  
ATOM  15097  H   LYS A 961      14.294  -3.936  15.883  1.00  6.180          H  
ATOM  15098  HA  LYS A 961      17.092  -4.284  16.154  1.00  6.100          H  
ATOM  15099 1HB  LYS A 961      14.747  -6.177  16.338  1.00  8.570          H  
ATOM  15100 2HB  LYS A 961      16.380  -6.655  16.699  1.00  8.570          H  
ATOM  15101 1HG  LYS A 961      16.483  -5.014  18.507  1.00  8.570          H  
ATOM  15102 2HG  LYS A 961      14.825  -4.520  18.139  1.00  8.570          H  
ATOM  15103 1HD  LYS A 961      14.045  -6.851  18.563  1.00  8.570          H  
ATOM  15104 2HD  LYS A 961      15.696  -7.328  18.979  1.00  8.570          H  
ATOM  15105 1HE  LYS A 961      14.108  -5.184  20.443  1.00  8.570          H  
ATOM  15106 2HE  LYS A 961      14.203  -6.878  20.948  1.00  8.570          H  
ATOM  15107 1HZ  LYS A 961      15.778  -5.508  22.131  1.00  8.570          H  
ATOM  15108 2HZ  LYS A 961      16.589  -6.605  21.198  1.00  8.570          H  
ATOM  15109 3HZ  LYS A 961      16.498  -5.024  20.733  1.00  8.570          H  
ATOM  15110  N   THR A 962      15.782  -5.651  13.471  1.00  4.870          N  
ATOM  15111  CA  THR A 962      16.027  -6.381  12.231  1.00  4.980          C  
ATOM  15112  C   THR A 962      17.007  -5.661  11.325  1.00  4.730          C  
ATOM  15113  O   THR A 962      17.553  -6.269  10.404  1.00  4.990          O  
ATOM  15114  CB  THR A 962      14.739  -6.514  11.388  1.00  6.930          C  
ATOM  15115  OG1 THR A 962      14.306  -5.217  11.010  1.00  6.930          O  
ATOM  15116  CG2 THR A 962      13.618  -7.200  12.089  1.00  6.930          C  
ATOM  15117  H   THR A 962      14.850  -5.271  13.599  1.00  5.840          H  
ATOM  15118  HA  THR A 962      16.430  -7.364  12.473  1.00  5.980          H  
ATOM  15119  HB  THR A 962      14.965  -7.080  10.498  1.00  8.310          H  
ATOM  15120  HG1 THR A 962      14.106  -4.692  11.802  1.00  8.310          H  
ATOM  15121 1HG2 THR A 962      12.755  -7.246  11.442  1.00  8.310          H  
ATOM  15122 2HG2 THR A 962      13.925  -8.186  12.322  1.00  8.310          H  
ATOM  15123 3HG2 THR A 962      13.352  -6.663  12.993  1.00  8.310          H  
ATOM  15124  N   ILE A 963      17.244  -4.375  11.577  1.00  4.620          N  
ATOM  15125  CA  ILE A 963      18.137  -3.586  10.760  1.00  4.830          C  
ATOM  15126  C   ILE A 963      19.290  -3.042  11.594  1.00  4.630          C  
ATOM  15127  O   ILE A 963      19.972  -2.102  11.181  1.00  4.730          O  
ATOM  15128  CB  ILE A 963      17.347  -2.469  10.026  1.00  6.680          C  
ATOM  15129  CG1 ILE A 963      16.618  -1.564  11.057  1.00  6.680          C  
ATOM  15130  CG2 ILE A 963      16.358  -3.103   9.025  1.00  6.680          C  
ATOM  15131  CD1 ILE A 963      16.001  -0.299  10.488  1.00  6.680          C  
ATOM  15132  H   ILE A 963      16.814  -3.924  12.389  1.00  5.540          H  
ATOM  15133  HA  ILE A 963      18.565  -4.228   9.998  1.00  5.800          H  
ATOM  15134  HB  ILE A 963      18.047  -1.836   9.481  1.00  8.010          H  
ATOM  15135 1HG1 ILE A 963      15.820  -2.146  11.520  1.00  8.010          H  
ATOM  15136 2HG1 ILE A 963      17.328  -1.273  11.833  1.00  8.010          H  
ATOM  15137 1HG2 ILE A 963      15.826  -2.342   8.495  1.00  8.010          H  
ATOM  15138 2HG2 ILE A 963      16.911  -3.698   8.326  1.00  8.010          H  
ATOM  15139 3HG2 ILE A 963      15.648  -3.731   9.547  1.00  8.010          H  
ATOM  15140 1HD1 ILE A 963      15.520   0.252  11.295  1.00  8.010          H  
ATOM  15141 2HD1 ILE A 963      16.782   0.316  10.040  1.00  8.010          H  
ATOM  15142 3HD1 ILE A 963      15.261  -0.545   9.741  1.00  8.010          H  
ATOM  15143  N   SER A 964      19.513  -3.657  12.760  1.00  4.470          N  
ATOM  15144  CA  SER A 964      20.599  -3.301  13.653  1.00  4.370          C  
ATOM  15145  C   SER A 964      21.658  -4.406  13.512  1.00  4.170          C  
ATOM  15146  O   SER A 964      21.461  -5.507  14.030  1.00  3.990          O  
ATOM  15147  CB  SER A 964      20.090  -3.204  15.073  1.00  6.160          C  
ATOM  15148  OG  SER A 964      21.126  -2.918  15.959  1.00  6.160          O  
ATOM  15149  H   SER A 964      18.896  -4.422  13.055  1.00  5.360          H  
ATOM  15150  HA  SER A 964      20.979  -2.324  13.382  1.00  5.240          H  
ATOM  15151 1HB  SER A 964      19.323  -2.433  15.129  1.00  7.390          H  
ATOM  15152 2HB  SER A 964      19.621  -4.150  15.350  1.00  7.390          H  
ATOM  15153  HG  SER A 964      20.716  -2.824  16.819  1.00  7.390          H  
ATOM  15154  N   PRO A 965      22.825  -4.149  12.888  1.00  4.240          N  
ATOM  15155  CA  PRO A 965      23.822  -5.144  12.511  1.00  4.140          C  
ATOM  15156  C   PRO A 965      24.203  -6.210  13.545  1.00  4.000          C  
ATOM  15157  O   PRO A 965      24.371  -7.368  13.162  1.00  3.840          O  
ATOM  15158  CB  PRO A 965      25.039  -4.250  12.227  1.00  6.210          C  
ATOM  15159  CG  PRO A 965      24.446  -2.968  11.709  1.00  6.210          C  
ATOM  15160  CD  PRO A 965      23.197  -2.760  12.527  1.00  6.210          C  
ATOM  15161  HA  PRO A 965      23.498  -5.622  11.585  1.00  4.970          H  
ATOM  15162 1HB  PRO A 965      25.630  -4.111  13.152  1.00  7.450          H  
ATOM  15163 2HB  PRO A 965      25.698  -4.739  11.497  1.00  7.450          H  
ATOM  15164 1HG  PRO A 965      25.165  -2.145  11.838  1.00  7.450          H  
ATOM  15165 2HG  PRO A 965      24.237  -3.042  10.633  1.00  7.450          H  
ATOM  15166 1HD  PRO A 965      23.397  -2.160  13.433  1.00  7.450          H  
ATOM  15167 2HD  PRO A 965      22.451  -2.297  11.857  1.00  7.450          H  
ATOM  15168  N   GLU A 966      24.266  -5.909  14.832  1.00  4.070          N  
ATOM  15169  CA  GLU A 966      24.659  -6.962  15.768  1.00  3.980          C  
ATOM  15170  C   GLU A 966      23.579  -8.038  15.929  1.00  3.810          C  
ATOM  15171  O   GLU A 966      23.871  -9.244  15.887  1.00  3.690          O  
ATOM  15172  CB  GLU A 966      25.006  -6.345  17.121  1.00  5.610          C  
ATOM  15173  CG  GLU A 966      26.247  -5.452  17.082  1.00  5.610          C  
ATOM  15174  CD  GLU A 966      25.960  -4.090  16.499  1.00  5.610          C  
ATOM  15175  OE1 GLU A 966      24.799  -3.784  16.330  1.00  5.610          O  
ATOM  15176  OE2 GLU A 966      26.882  -3.373  16.206  1.00  5.610          O  
ATOM  15177  H   GLU A 966      24.119  -4.954  15.182  1.00  4.880          H  
ATOM  15178  HA  GLU A 966      25.555  -7.442  15.374  1.00  4.780          H  
ATOM  15179 1HB  GLU A 966      24.165  -5.753  17.484  1.00  6.730          H  
ATOM  15180 2HB  GLU A 966      25.185  -7.138  17.846  1.00  6.730          H  
ATOM  15181 1HG  GLU A 966      26.630  -5.332  18.095  1.00  6.730          H  
ATOM  15182 2HG  GLU A 966      27.016  -5.942  16.486  1.00  6.730          H  
ATOM  15183  N   GLU A 967      22.340  -7.591  16.131  1.00  3.830          N  
ATOM  15184  CA  GLU A 967      21.211  -8.489  16.346  1.00  3.710          C  
ATOM  15185  C   GLU A 967      20.883  -9.145  15.011  1.00  3.540          C  
ATOM  15186  O   GLU A 967      20.528 -10.330  14.944  1.00  3.420          O  
ATOM  15187  CB  GLU A 967      19.994  -7.715  16.872  1.00  5.240          C  
ATOM  15188  CG  GLU A 967      18.833  -8.575  17.416  1.00  5.240          C  
ATOM  15189  CD  GLU A 967      19.211  -9.309  18.693  1.00  5.240          C  
ATOM  15190  OE1 GLU A 967      20.252  -9.006  19.221  1.00  5.240          O  
ATOM  15191  OE2 GLU A 967      18.448 -10.108  19.176  1.00  5.240          O  
ATOM  15192  H   GLU A 967      22.198  -6.587  16.131  1.00  4.600          H  
ATOM  15193  HA  GLU A 967      21.494  -9.262  17.061  1.00  4.450          H  
ATOM  15194 1HB  GLU A 967      20.312  -7.040  17.664  1.00  6.290          H  
ATOM  15195 2HB  GLU A 967      19.590  -7.096  16.065  1.00  6.290          H  
ATOM  15196 1HG  GLU A 967      17.990  -7.935  17.630  1.00  6.290          H  
ATOM  15197 2HG  GLU A 967      18.529  -9.294  16.656  1.00  6.290          H  
ATOM  15198  N   ARG A 968      20.996  -8.353  13.940  1.00  3.580          N  
ATOM  15199  CA  ARG A 968      20.715  -8.826  12.604  1.00  3.460          C  
ATOM  15200  C   ARG A 968      21.639  -9.972  12.238  1.00  3.350          C  
ATOM  15201  O   ARG A 968      21.170 -10.986  11.713  1.00  3.190          O  
ATOM  15202  CB  ARG A 968      20.844  -7.708  11.588  1.00  4.890          C  
ATOM  15203  CG  ARG A 968      20.547  -8.116  10.168  1.00  4.890          C  
ATOM  15204  CD  ARG A 968      20.629  -6.982   9.233  1.00  4.890          C  
ATOM  15205  NE  ARG A 968      21.979  -6.447   9.103  1.00  4.890          N  
ATOM  15206  CZ  ARG A 968      22.294  -5.328   8.405  1.00  4.890          C  
ATOM  15207  NH1 ARG A 968      21.338  -4.649   7.786  1.00  4.890          N  
ATOM  15208  NH2 ARG A 968      23.558  -4.935   8.336  1.00  4.890          N  
ATOM  15209  H   ARG A 968      21.284  -7.379  14.066  1.00  4.300          H  
ATOM  15210  HA  ARG A 968      19.686  -9.188  12.579  1.00  4.150          H  
ATOM  15211 1HB  ARG A 968      20.166  -6.893  11.855  1.00  5.870          H  
ATOM  15212 2HB  ARG A 968      21.849  -7.316  11.623  1.00  5.870          H  
ATOM  15213 1HG  ARG A 968      21.256  -8.875   9.837  1.00  5.870          H  
ATOM  15214 2HG  ARG A 968      19.535  -8.518  10.120  1.00  5.870          H  
ATOM  15215 1HD  ARG A 968      20.291  -7.307   8.249  1.00  5.870          H  
ATOM  15216 2HD  ARG A 968      19.982  -6.188   9.597  1.00  5.870          H  
ATOM  15217  HE  ARG A 968      22.733  -6.955   9.555  1.00  5.870          H  
ATOM  15218 1HH1 ARG A 968      20.384  -4.955   7.843  1.00  5.870          H  
ATOM  15219 2HH1 ARG A 968      21.554  -3.816   7.208  1.00  5.870          H  
ATOM  15220 1HH2 ARG A 968      24.278  -5.465   8.805  1.00  5.870          H  
ATOM  15221 2HH2 ARG A 968      23.808  -4.100   7.823  1.00  5.870          H  
ATOM  15222  N   GLN A 969      22.944  -9.831  12.524  1.00  3.450          N  
ATOM  15223  CA  GLN A 969      23.894 -10.889  12.235  1.00  3.390          C  
ATOM  15224  C   GLN A 969      23.651 -12.119  13.084  1.00  3.260          C  
ATOM  15225  O   GLN A 969      23.837 -13.230  12.604  1.00  3.140          O  
ATOM  15226  CB  GLN A 969      25.333 -10.414  12.392  1.00  4.770          C  
ATOM  15227  CG  GLN A 969      26.389 -11.470  12.015  1.00  4.770          C  
ATOM  15228  CD  GLN A 969      26.292 -11.917  10.565  1.00  4.770          C  
ATOM  15229  OE1 GLN A 969      26.111 -11.102   9.658  1.00  4.770          O  
ATOM  15230  NE2 GLN A 969      26.435 -13.213  10.340  1.00  4.770          N  
ATOM  15231  H   GLN A 969      23.294  -8.955  12.923  1.00  4.140          H  
ATOM  15232  HA  GLN A 969      23.760 -11.172  11.193  1.00  4.070          H  
ATOM  15233 1HB  GLN A 969      25.492  -9.532  11.773  1.00  5.720          H  
ATOM  15234 2HB  GLN A 969      25.498 -10.113  13.430  1.00  5.720          H  
ATOM  15235 1HG  GLN A 969      27.373 -11.033  12.165  1.00  5.720          H  
ATOM  15236 2HG  GLN A 969      26.276 -12.346  12.654  1.00  5.720          H  
ATOM  15237 1HE2 GLN A 969      26.395 -13.569   9.408  1.00  5.720          H  
ATOM  15238 2HE2 GLN A 969      26.590 -13.836  11.106  1.00  5.720          H  
ATOM  15239  N   SER A 970      23.250 -11.959  14.348  1.00  3.320          N  
ATOM  15240  CA  SER A 970      22.979 -13.138  15.169  1.00  3.260          C  
ATOM  15241  C   SER A 970      21.871 -13.962  14.504  1.00  3.090          C  
ATOM  15242  O   SER A 970      21.957 -15.197  14.393  1.00  2.990          O  
ATOM  15243  CB  SER A 970      22.565 -12.719  16.568  1.00  4.590          C  
ATOM  15244  OG  SER A 970      22.318 -13.830  17.387  1.00  4.590          O  
ATOM  15245  H   SER A 970      23.193 -11.021  14.762  1.00  3.980          H  
ATOM  15246  HA  SER A 970      23.883 -13.744  15.227  1.00  3.910          H  
ATOM  15247 1HB  SER A 970      23.348 -12.100  17.008  1.00  5.510          H  
ATOM  15248 2HB  SER A 970      21.666 -12.105  16.512  1.00  5.510          H  
ATOM  15249  HG  SER A 970      22.062 -13.468  18.239  1.00  5.510          H  
ATOM  15250  N   TYR A 971      20.813 -13.262  14.075  1.00  3.090          N  
ATOM  15251  CA  TYR A 971      19.675 -13.881  13.415  1.00  2.970          C  
ATOM  15252  C   TYR A 971      20.080 -14.526  12.095  1.00  2.840          C  
ATOM  15253  O   TYR A 971      19.809 -15.714  11.870  1.00  2.720          O  
ATOM  15254  CB  TYR A 971      18.572 -12.833  13.257  1.00  4.210          C  
ATOM  15255  CG  TYR A 971      17.327 -13.318  12.626  1.00  4.210          C  
ATOM  15256  CD1 TYR A 971      16.565 -14.184  13.321  1.00  4.210          C  
ATOM  15257  CD2 TYR A 971      16.917 -12.870  11.403  1.00  4.210          C  
ATOM  15258  CE1 TYR A 971      15.413 -14.632  12.838  1.00  4.210          C  
ATOM  15259  CE2 TYR A 971      15.730 -13.318  10.890  1.00  4.210          C  
ATOM  15260  CZ  TYR A 971      14.966 -14.211  11.630  1.00  4.210          C  
ATOM  15261  OH  TYR A 971      13.768 -14.720  11.180  1.00  4.210          O  
ATOM  15262  H   TYR A 971      20.796 -12.249  14.246  1.00  3.710          H  
ATOM  15263  HA  TYR A 971      19.300 -14.681  14.042  1.00  3.560          H  
ATOM  15264 1HB  TYR A 971      18.323 -12.426  14.240  1.00  5.050          H  
ATOM  15265 2HB  TYR A 971      18.952 -12.005  12.662  1.00  5.050          H  
ATOM  15266  HD1 TYR A 971      16.896 -14.526  14.263  1.00  5.050          H  
ATOM  15267  HD2 TYR A 971      17.522 -12.171  10.855  1.00  5.050          H  
ATOM  15268  HE1 TYR A 971      14.843 -15.334  13.418  1.00  5.050          H  
ATOM  15269  HE2 TYR A 971      15.399 -12.965   9.921  1.00  5.050          H  
ATOM  15270  HH  TYR A 971      13.738 -14.767  10.213  1.00  5.050          H  
ATOM  15271  N   ALA A 972      20.742 -13.754  11.228  1.00  2.890          N  
ATOM  15272  CA  ALA A 972      21.170 -14.253   9.937  1.00  2.790          C  
ATOM  15273  C   ALA A 972      22.126 -15.427  10.089  1.00  2.700          C  
ATOM  15274  O   ALA A 972      22.056 -16.380   9.316  1.00  2.570          O  
ATOM  15275  CB  ALA A 972      21.829 -13.145   9.143  1.00  3.950          C  
ATOM  15276  H   ALA A 972      20.934 -12.780  11.472  1.00  3.470          H  
ATOM  15277  HA  ALA A 972      20.292 -14.598   9.399  1.00  3.350          H  
ATOM  15278 1HB  ALA A 972      22.125 -13.520   8.164  1.00  4.740          H  
ATOM  15279 2HB  ALA A 972      21.129 -12.317   9.022  1.00  4.740          H  
ATOM  15280 3HB  ALA A 972      22.710 -12.797   9.681  1.00  4.740          H  
ATOM  15281  N   ALA A 973      23.021 -15.378  11.082  1.00  2.780          N  
ATOM  15282  CA  ALA A 973      23.959 -16.458  11.298  1.00  2.740          C  
ATOM  15283  C   ALA A 973      23.230 -17.746  11.635  1.00  2.630          C  
ATOM  15284  O   ALA A 973      23.587 -18.805  11.107  1.00  2.540          O  
ATOM  15285  CB  ALA A 973      24.924 -16.104  12.408  1.00  3.850          C  
ATOM  15286  H   ALA A 973      23.074 -14.562  11.686  1.00  3.340          H  
ATOM  15287  HA  ALA A 973      24.516 -16.611  10.375  1.00  3.290          H  
ATOM  15288 1HB  ALA A 973      25.638 -16.914  12.545  1.00  4.620          H  
ATOM  15289 2HB  ALA A 973      25.450 -15.195  12.153  1.00  4.620          H  
ATOM  15290 3HB  ALA A 973      24.367 -15.948  13.332  1.00  4.620          H  
ATOM  15291  N   ALA A 974      22.186 -17.674  12.485  1.00  2.650          N  
ATOM  15292  CA  ALA A 974      21.439 -18.885  12.806  1.00  2.570          C  
ATOM  15293  C   ALA A 974      20.830 -19.455  11.529  1.00  2.390          C  
ATOM  15294  O   ALA A 974      20.916 -20.658  11.275  1.00  2.300          O  
ATOM  15295  CB  ALA A 974      20.353 -18.585  13.830  1.00  3.630          C  
ATOM  15296  H   ALA A 974      21.967 -16.785  12.955  1.00  3.180          H  
ATOM  15297  HA  ALA A 974      22.130 -19.617  13.219  1.00  3.080          H  
ATOM  15298 1HB  ALA A 974      19.815 -19.499  14.068  1.00  4.360          H  
ATOM  15299 2HB  ALA A 974      20.807 -18.182  14.735  1.00  4.360          H  
ATOM  15300 3HB  ALA A 974      19.662 -17.850  13.418  1.00  4.360          H  
ATOM  15301  N   ILE A 975      20.305 -18.576  10.674  1.00  2.360          N  
ATOM  15302  CA  ILE A 975      19.679 -19.001   9.427  1.00  2.230          C  
ATOM  15303  C   ILE A 975      20.665 -19.658   8.487  1.00  2.130          C  
ATOM  15304  O   ILE A 975      20.368 -20.715   7.919  1.00  2.000          O  
ATOM  15305  CB  ILE A 975      19.011 -17.810   8.728  1.00  3.170          C  
ATOM  15306  CG1 ILE A 975      17.837 -17.363   9.586  1.00  3.170          C  
ATOM  15307  CG2 ILE A 975      18.555 -18.215   7.275  1.00  3.170          C  
ATOM  15308  CD1 ILE A 975      17.293 -16.050   9.259  1.00  3.170          C  
ATOM  15309  H   ILE A 975      20.278 -17.585  10.954  1.00  2.830          H  
ATOM  15310  HA  ILE A 975      18.909 -19.733   9.670  1.00  2.680          H  
ATOM  15311  HB  ILE A 975      19.713 -16.985   8.669  1.00  3.810          H  
ATOM  15312 1HG1 ILE A 975      17.046 -18.075   9.448  1.00  3.810          H  
ATOM  15313 2HG1 ILE A 975      18.129 -17.357  10.637  1.00  3.810          H  
ATOM  15314 1HG2 ILE A 975      18.083 -17.376   6.783  1.00  3.810          H  
ATOM  15315 2HG2 ILE A 975      19.408 -18.529   6.678  1.00  3.810          H  
ATOM  15316 3HG2 ILE A 975      17.845 -19.043   7.335  1.00  3.810          H  
ATOM  15317 1HD1 ILE A 975      16.460 -15.865   9.912  1.00  3.810          H  
ATOM  15318 2HD1 ILE A 975      18.052 -15.298   9.417  1.00  3.810          H  
ATOM  15319 3HD1 ILE A 975      16.968 -16.027   8.239  1.00  3.810          H  
ATOM  15320  N   LYS A 976      21.815 -19.010   8.280  1.00  2.220          N  
ATOM  15321  CA  LYS A 976      22.830 -19.549   7.398  1.00  2.160          C  
ATOM  15322  C   LYS A 976      23.342 -20.878   7.916  1.00  2.090          C  
ATOM  15323  O   LYS A 976      23.571 -21.792   7.122  1.00  1.980          O  
ATOM  15324  CB  LYS A 976      23.973 -18.555   7.198  1.00  3.050          C  
ATOM  15325  CG  LYS A 976      23.582 -17.357   6.338  1.00  3.050          C  
ATOM  15326  CD  LYS A 976      24.715 -16.378   6.131  1.00  3.050          C  
ATOM  15327  CE  LYS A 976      24.279 -15.228   5.209  1.00  3.050          C  
ATOM  15328  NZ  LYS A 976      25.386 -14.254   4.974  1.00  3.050          N  
ATOM  15329  H   LYS A 976      21.975 -18.122   8.760  1.00  2.660          H  
ATOM  15330  HA  LYS A 976      22.372 -19.730   6.426  1.00  2.590          H  
ATOM  15331 1HB  LYS A 976      24.291 -18.178   8.173  1.00  3.660          H  
ATOM  15332 2HB  LYS A 976      24.823 -19.054   6.738  1.00  3.660          H  
ATOM  15333 1HG  LYS A 976      23.246 -17.710   5.378  1.00  3.660          H  
ATOM  15334 2HG  LYS A 976      22.757 -16.837   6.821  1.00  3.660          H  
ATOM  15335 1HD  LYS A 976      25.017 -15.968   7.096  1.00  3.660          H  
ATOM  15336 2HD  LYS A 976      25.566 -16.891   5.685  1.00  3.660          H  
ATOM  15337 1HE  LYS A 976      23.965 -15.640   4.252  1.00  3.660          H  
ATOM  15338 2HE  LYS A 976      23.433 -14.704   5.660  1.00  3.660          H  
ATOM  15339 1HZ  LYS A 976      25.065 -13.518   4.360  1.00  3.660          H  
ATOM  15340 2HZ  LYS A 976      25.680 -13.852   5.851  1.00  3.660          H  
ATOM  15341 3HZ  LYS A 976      26.165 -14.729   4.542  1.00  3.660          H  
ATOM  15342  N   THR A 977      23.490 -21.000   9.241  1.00  2.180          N  
ATOM  15343  CA  THR A 977      23.958 -22.221   9.877  1.00  2.170          C  
ATOM  15344  C   THR A 977      23.006 -23.366   9.573  1.00  2.000          C  
ATOM  15345  O   THR A 977      23.440 -24.456   9.188  1.00  1.910          O  
ATOM  15346  CB  THR A 977      24.090 -22.038  11.406  1.00  3.040          C  
ATOM  15347  OG1 THR A 977      25.059 -21.011  11.689  1.00  3.040          O  
ATOM  15348  CG2 THR A 977      24.527 -23.338  12.051  1.00  3.040          C  
ATOM  15349  H   THR A 977      23.314 -20.189   9.836  1.00  2.620          H  
ATOM  15350  HA  THR A 977      24.938 -22.472   9.468  1.00  2.600          H  
ATOM  15351  HB  THR A 977      23.132 -21.738  11.819  1.00  3.650          H  
ATOM  15352  HG1 THR A 977      24.691 -20.140  11.421  1.00  3.650          H  
ATOM  15353 1HG2 THR A 977      24.617 -23.193  13.125  1.00  3.650          H  
ATOM  15354 2HG2 THR A 977      23.793 -24.119  11.857  1.00  3.650          H  
ATOM  15355 3HG2 THR A 977      25.490 -23.636  11.642  1.00  3.650          H  
ATOM  15356  N   ILE A 978      21.703 -23.112   9.701  1.00  1.970          N  
ATOM  15357  CA  ILE A 978      20.702 -24.132   9.443  1.00  1.840          C  
ATOM  15358  C   ILE A 978      20.794 -24.585   7.998  1.00  1.670          C  
ATOM  15359  O   ILE A 978      20.785 -25.791   7.729  1.00  1.570          O  
ATOM  15360  CB  ILE A 978      19.284 -23.593   9.709  1.00  2.630          C  
ATOM  15361  CG1 ILE A 978      19.140 -23.312  11.191  1.00  2.630          C  
ATOM  15362  CG2 ILE A 978      18.223 -24.634   9.236  1.00  2.630          C  
ATOM  15363  CD1 ILE A 978      17.963 -22.461  11.561  1.00  2.630          C  
ATOM  15364  H   ILE A 978      21.418 -22.191  10.057  1.00  2.360          H  
ATOM  15365  HA  ILE A 978      20.897 -24.986  10.094  1.00  2.210          H  
ATOM  15366  HB  ILE A 978      19.145 -22.651   9.175  1.00  3.150          H  
ATOM  15367 1HG1 ILE A 978      19.069 -24.255  11.734  1.00  3.150          H  
ATOM  15368 2HG1 ILE A 978      20.016 -22.814  11.504  1.00  3.150          H  
ATOM  15369 1HG2 ILE A 978      17.226 -24.261   9.423  1.00  3.150          H  
ATOM  15370 2HG2 ILE A 978      18.325 -24.822   8.164  1.00  3.150          H  
ATOM  15371 3HG2 ILE A 978      18.370 -25.570   9.780  1.00  3.150          H  
ATOM  15372 1HD1 ILE A 978      17.989 -22.281  12.599  1.00  3.150          H  
ATOM  15373 2HD1 ILE A 978      18.048 -21.515  11.046  1.00  3.150          H  
ATOM  15374 3HD1 ILE A 978      17.044 -22.945  11.293  1.00  3.150          H  
ATOM  15375  N   GLU A 979      20.874 -23.630   7.059  1.00  1.680          N  
ATOM  15376  CA  GLU A 979      20.936 -24.018   5.661  1.00  1.580          C  
ATOM  15377  C   GLU A 979      22.239 -24.763   5.341  1.00  1.530          C  
ATOM  15378  O   GLU A 979      22.205 -25.779   4.649  1.00  1.430          O  
ATOM  15379  CB  GLU A 979      20.768 -22.790   4.760  1.00  2.250          C  
ATOM  15380  CG  GLU A 979      19.370 -22.138   4.854  1.00  2.250          C  
ATOM  15381  CD  GLU A 979      18.231 -23.067   4.493  1.00  2.250          C  
ATOM  15382  OE1 GLU A 979      18.269 -23.649   3.449  1.00  2.250          O  
ATOM  15383  OE2 GLU A 979      17.330 -23.182   5.279  1.00  2.250          O  
ATOM  15384  H   GLU A 979      20.854 -22.640   7.328  1.00  2.020          H  
ATOM  15385  HA  GLU A 979      20.102 -24.689   5.461  1.00  1.900          H  
ATOM  15386 1HB  GLU A 979      21.509 -22.036   5.035  1.00  2.700          H  
ATOM  15387 2HB  GLU A 979      20.948 -23.069   3.721  1.00  2.700          H  
ATOM  15388 1HG  GLU A 979      19.219 -21.783   5.871  1.00  2.700          H  
ATOM  15389 2HG  GLU A 979      19.347 -21.273   4.194  1.00  2.700          H  
ATOM  15390  N   GLU A 980      23.380 -24.354   5.913  1.00  1.630          N  
ATOM  15391  CA  GLU A 980      24.612 -25.084   5.632  1.00  1.650          C  
ATOM  15392  C   GLU A 980      24.488 -26.531   6.097  1.00  1.580          C  
ATOM  15393  O   GLU A 980      24.936 -27.454   5.405  1.00  1.530          O  
ATOM  15394  CB  GLU A 980      25.831 -24.442   6.287  1.00  2.300          C  
ATOM  15395  CG  GLU A 980      27.150 -25.133   5.895  1.00  2.300          C  
ATOM  15396  CD  GLU A 980      28.373 -24.479   6.445  1.00  2.300          C  
ATOM  15397  OE1 GLU A 980      28.312 -23.906   7.503  1.00  2.300          O  
ATOM  15398  OE2 GLU A 980      29.392 -24.554   5.794  1.00  2.300          O  
ATOM  15399  H   GLU A 980      23.401 -23.507   6.484  1.00  1.960          H  
ATOM  15400  HA  GLU A 980      24.769 -25.085   4.555  1.00  1.980          H  
ATOM  15401 1HB  GLU A 980      25.886 -23.390   6.004  1.00  2.760          H  
ATOM  15402 2HB  GLU A 980      25.723 -24.485   7.374  1.00  2.760          H  
ATOM  15403 1HG  GLU A 980      27.128 -26.163   6.257  1.00  2.760          H  
ATOM  15404 2HG  GLU A 980      27.219 -25.166   4.809  1.00  2.760          H  
ATOM  15405  N   HIS A 981      23.884 -26.735   7.275  1.00  1.600          N  
ATOM  15406  CA  HIS A 981      23.719 -28.077   7.800  1.00  1.580          C  
ATOM  15407  C   HIS A 981      22.778 -28.871   6.899  1.00  1.450          C  
ATOM  15408  O   HIS A 981      23.006 -30.061   6.659  1.00  1.420          O  
ATOM  15409  CB  HIS A 981      23.195 -28.041   9.224  1.00  2.220          C  
ATOM  15410  CG  HIS A 981      24.179 -27.488  10.231  1.00  2.220          C  
ATOM  15411  ND1 HIS A 981      23.857 -27.323  11.559  1.00  2.220          N  
ATOM  15412  CD2 HIS A 981      25.460 -27.054  10.100  1.00  2.220          C  
ATOM  15413  CE1 HIS A 981      24.893 -26.836  12.207  1.00  2.220          C  
ATOM  15414  NE2 HIS A 981      25.879 -26.660  11.347  1.00  2.220          N  
ATOM  15415  H   HIS A 981      23.586 -25.929   7.841  1.00  1.920          H  
ATOM  15416  HA  HIS A 981      24.677 -28.588   7.808  1.00  1.900          H  
ATOM  15417 1HB  HIS A 981      22.286 -27.436   9.260  1.00  2.660          H  
ATOM  15418 2HB  HIS A 981      22.939 -29.049   9.517  1.00  2.660          H  
ATOM  15419  HD2 HIS A 981      26.054 -27.026   9.184  1.00  2.660          H  
ATOM  15420  HE1 HIS A 981      24.927 -26.606  13.270  1.00  2.660          H  
ATOM  15421  HE2 HIS A 981      26.796 -26.293  11.565  1.00  2.660          H  
ATOM  15422  N   ARG A 982      21.724 -28.210   6.392  1.00  1.410          N  
ATOM  15423  CA  ARG A 982      20.780 -28.811   5.454  1.00  1.340          C  
ATOM  15424  C   ARG A 982      21.519 -29.302   4.212  1.00  1.260          C  
ATOM  15425  O   ARG A 982      21.242 -30.398   3.708  1.00  1.220          O  
ATOM  15426  CB  ARG A 982      19.738 -27.790   5.012  1.00  1.900          C  
ATOM  15427  CG  ARG A 982      18.652 -28.274   4.090  1.00  1.900          C  
ATOM  15428  CD  ARG A 982      17.771 -27.139   3.708  1.00  1.900          C  
ATOM  15429  NE  ARG A 982      16.693 -27.549   2.819  1.00  1.900          N  
ATOM  15430  CZ  ARG A 982      15.897 -26.702   2.117  1.00  1.900          C  
ATOM  15431  NH1 ARG A 982      16.075 -25.390   2.176  1.00  1.900          N  
ATOM  15432  NH2 ARG A 982      14.921 -27.194   1.360  1.00  1.900          N  
ATOM  15433  H   ARG A 982      21.551 -27.250   6.710  1.00  1.690          H  
ATOM  15434  HA  ARG A 982      20.289 -29.655   5.939  1.00  1.610          H  
ATOM  15435 1HB  ARG A 982      19.274 -27.339   5.889  1.00  2.280          H  
ATOM  15436 2HB  ARG A 982      20.214 -27.000   4.469  1.00  2.280          H  
ATOM  15437 1HG  ARG A 982      19.091 -28.680   3.179  1.00  2.280          H  
ATOM  15438 2HG  ARG A 982      18.054 -29.039   4.585  1.00  2.280          H  
ATOM  15439 1HD  ARG A 982      17.333 -26.694   4.605  1.00  2.280          H  
ATOM  15440 2HD  ARG A 982      18.377 -26.386   3.193  1.00  2.280          H  
ATOM  15441  HE  ARG A 982      16.510 -28.537   2.737  1.00  2.280          H  
ATOM  15442 1HH1 ARG A 982      16.830 -24.964   2.743  1.00  2.280          H  
ATOM  15443 2HH1 ARG A 982      15.475 -24.782   1.650  1.00  2.280          H  
ATOM  15444 1HH2 ARG A 982      14.764 -28.188   1.314  1.00  2.280          H  
ATOM  15445 2HH2 ARG A 982      14.328 -26.568   0.834  1.00  2.280          H  
ATOM  15446  N   PHE A 983      22.451 -28.479   3.711  1.00  1.290          N  
ATOM  15447  CA  PHE A 983      23.227 -28.817   2.529  1.00  1.280          C  
ATOM  15448  C   PHE A 983      24.084 -30.051   2.820  1.00  1.250          C  
ATOM  15449  O   PHE A 983      24.141 -30.977   2.000  1.00  1.230          O  
ATOM  15450  CB  PHE A 983      24.125 -27.646   2.105  1.00  1.800          C  
ATOM  15451  CG  PHE A 983      23.383 -26.356   1.688  1.00  1.800          C  
ATOM  15452  CD1 PHE A 983      21.999 -26.305   1.483  1.00  1.800          C  
ATOM  15453  CD2 PHE A 983      24.102 -25.176   1.497  1.00  1.800          C  
ATOM  15454  CE1 PHE A 983      21.387 -25.127   1.124  1.00  1.800          C  
ATOM  15455  CE2 PHE A 983      23.470 -24.007   1.123  1.00  1.800          C  
ATOM  15456  CZ  PHE A 983      22.113 -23.988   0.939  1.00  1.800          C  
ATOM  15457  H   PHE A 983      22.564 -27.558   4.149  1.00  1.550          H  
ATOM  15458  HA  PHE A 983      22.550 -29.065   1.714  1.00  1.540          H  
ATOM  15459 1HB  PHE A 983      24.790 -27.396   2.926  1.00  2.160          H  
ATOM  15460 2HB  PHE A 983      24.747 -27.958   1.274  1.00  2.160          H  
ATOM  15461  HD1 PHE A 983      21.383 -27.187   1.621  1.00  2.160          H  
ATOM  15462  HD2 PHE A 983      25.181 -25.181   1.647  1.00  2.160          H  
ATOM  15463  HE1 PHE A 983      20.301 -25.100   0.986  1.00  2.160          H  
ATOM  15464  HE2 PHE A 983      24.045 -23.093   0.977  1.00  2.160          H  
ATOM  15465  HZ  PHE A 983      21.603 -23.061   0.647  1.00  2.160          H  
ATOM  15466  N   LEU A 984      24.721 -30.110   4.001  1.00  1.280          N  
ATOM  15467  CA  LEU A 984      25.524 -31.285   4.343  1.00  1.300          C  
ATOM  15468  C   LEU A 984      24.649 -32.529   4.347  1.00  1.210          C  
ATOM  15469  O   LEU A 984      25.047 -33.568   3.823  1.00  1.180          O  
ATOM  15470  CB  LEU A 984      26.201 -31.120   5.717  1.00  1.810          C  
ATOM  15471  CG  LEU A 984      27.394 -30.112   5.839  1.00  1.810          C  
ATOM  15472  CD1 LEU A 984      27.735 -29.902   7.326  1.00  1.810          C  
ATOM  15473  CD2 LEU A 984      28.647 -30.696   5.126  1.00  1.810          C  
ATOM  15474  H   LEU A 984      24.679 -29.300   4.632  1.00  1.540          H  
ATOM  15475  HA  LEU A 984      26.286 -31.422   3.583  1.00  1.560          H  
ATOM  15476 1HB  LEU A 984      25.442 -30.808   6.429  1.00  2.170          H  
ATOM  15477 2HB  LEU A 984      26.563 -32.080   6.017  1.00  2.170          H  
ATOM  15478  HG  LEU A 984      27.115 -29.151   5.397  1.00  2.170          H  
ATOM  15479 1HD1 LEU A 984      28.566 -29.204   7.416  1.00  2.170          H  
ATOM  15480 2HD1 LEU A 984      26.872 -29.497   7.842  1.00  2.170          H  
ATOM  15481 3HD1 LEU A 984      28.012 -30.854   7.776  1.00  2.170          H  
ATOM  15482 1HD2 LEU A 984      29.480 -30.000   5.227  1.00  2.170          H  
ATOM  15483 2HD2 LEU A 984      28.915 -31.649   5.591  1.00  2.170          H  
ATOM  15484 3HD2 LEU A 984      28.451 -30.859   4.075  1.00  2.170          H  
ATOM  15485  N   VAL A 985      23.426 -32.429   4.871  1.00  1.220          N  
ATOM  15486  CA  VAL A 985      22.532 -33.583   4.848  1.00  1.200          C  
ATOM  15487  C   VAL A 985      22.188 -33.972   3.413  1.00  1.130          C  
ATOM  15488  O   VAL A 985      22.276 -35.148   3.041  1.00  1.100          O  
ATOM  15489  CB  VAL A 985      21.230 -33.304   5.632  1.00  1.690          C  
ATOM  15490  CG1 VAL A 985      20.229 -34.441   5.416  1.00  1.690          C  
ATOM  15491  CG2 VAL A 985      21.549 -33.173   7.117  1.00  1.690          C  
ATOM  15492  H   VAL A 985      23.152 -31.556   5.334  1.00  1.460          H  
ATOM  15493  HA  VAL A 985      23.025 -34.424   5.311  1.00  1.440          H  
ATOM  15494  HB  VAL A 985      20.783 -32.379   5.272  1.00  2.030          H  
ATOM  15495 1HG1 VAL A 985      19.320 -34.231   5.975  1.00  2.030          H  
ATOM  15496 2HG1 VAL A 985      19.975 -34.544   4.363  1.00  2.030          H  
ATOM  15497 3HG1 VAL A 985      20.661 -35.356   5.763  1.00  2.030          H  
ATOM  15498 1HG2 VAL A 985      20.637 -32.967   7.672  1.00  2.030          H  
ATOM  15499 2HG2 VAL A 985      21.984 -34.099   7.474  1.00  2.030          H  
ATOM  15500 3HG2 VAL A 985      22.252 -32.361   7.272  1.00  2.030          H  
ATOM  15501  N   GLY A 986      21.846 -32.985   2.577  1.00  1.130          N  
ATOM  15502  CA  GLY A 986      21.464 -33.252   1.195  1.00  1.110          C  
ATOM  15503  C   GLY A 986      22.508 -34.066   0.438  1.00  1.040          C  
ATOM  15504  O   GLY A 986      22.154 -35.020  -0.275  1.00  1.010          O  
ATOM  15505  H   GLY A 986      21.795 -32.025   2.933  1.00  1.360          H  
ATOM  15506 1HA  GLY A 986      20.507 -33.765   1.178  1.00  1.330          H  
ATOM  15507 2HA  GLY A 986      21.323 -32.300   0.683  1.00  1.330          H  
ATOM  15508  N   ARG A 987      23.793 -33.779   0.662  1.00  1.060          N  
ATOM  15509  CA  ARG A 987      24.814 -34.545  -0.031  1.00  1.050          C  
ATOM  15510  C   ARG A 987      25.226 -35.816   0.712  1.00  1.040          C  
ATOM  15511  O   ARG A 987      25.229 -36.900   0.142  1.00  1.030          O  
ATOM  15512  CB  ARG A 987      26.064 -33.705  -0.217  1.00  1.470          C  
ATOM  15513  CG  ARG A 987      26.040 -32.656  -1.330  1.00  1.470          C  
ATOM  15514  CD  ARG A 987      25.503 -31.319  -0.927  1.00  1.470          C  
ATOM  15515  NE  ARG A 987      26.144 -30.791   0.271  1.00  1.470          N  
ATOM  15516  CZ  ARG A 987      27.334 -30.144   0.327  1.00  1.470          C  
ATOM  15517  NH1 ARG A 987      28.064 -29.955  -0.751  1.00  1.470          N  
ATOM  15518  NH2 ARG A 987      27.784 -29.696   1.485  1.00  1.470          N  
ATOM  15519  H   ARG A 987      24.019 -32.960   1.241  1.00  1.270          H  
ATOM  15520  HA  ARG A 987      24.424 -34.822  -1.008  1.00  1.260          H  
ATOM  15521 1HB  ARG A 987      26.287 -33.204   0.721  1.00  1.770          H  
ATOM  15522 2HB  ARG A 987      26.895 -34.356  -0.428  1.00  1.770          H  
ATOM  15523 1HG  ARG A 987      27.045 -32.521  -1.736  1.00  1.770          H  
ATOM  15524 2HG  ARG A 987      25.383 -33.013  -2.112  1.00  1.770          H  
ATOM  15525 1HD  ARG A 987      25.664 -30.617  -1.740  1.00  1.770          H  
ATOM  15526 2HD  ARG A 987      24.431 -31.397  -0.736  1.00  1.770          H  
ATOM  15527  HE  ARG A 987      25.622 -30.894   1.143  1.00  1.770          H  
ATOM  15528 1HH1 ARG A 987      27.767 -30.281  -1.680  1.00  1.770          H  
ATOM  15529 2HH1 ARG A 987      28.967 -29.497  -0.681  1.00  1.770          H  
ATOM  15530 1HH2 ARG A 987      27.245 -29.825   2.330  1.00  1.770          H  
ATOM  15531 2HH2 ARG A 987      28.679 -29.226   1.523  1.00  1.770          H  
ATOM  15532  N   VAL A 988      25.477 -35.727   2.003  1.00  1.070          N  
ATOM  15533  CA  VAL A 988      25.989 -36.868   2.748  1.00  1.110          C  
ATOM  15534  C   VAL A 988      25.012 -38.036   2.814  1.00  1.110          C  
ATOM  15535  O   VAL A 988      25.426 -39.190   2.702  1.00  1.140          O  
ATOM  15536  CB  VAL A 988      26.441 -36.424   4.131  1.00  1.540          C  
ATOM  15537  CG1 VAL A 988      26.837 -37.634   4.991  1.00  1.540          C  
ATOM  15538  CG2 VAL A 988      27.612 -35.440   3.971  1.00  1.540          C  
ATOM  15539  H   VAL A 988      25.380 -34.831   2.479  1.00  1.280          H  
ATOM  15540  HA  VAL A 988      26.874 -37.223   2.241  1.00  1.330          H  
ATOM  15541  HB  VAL A 988      25.628 -35.928   4.610  1.00  1.850          H  
ATOM  15542 1HG1 VAL A 988      27.158 -37.299   5.973  1.00  1.850          H  
ATOM  15543 2HG1 VAL A 988      26.005 -38.302   5.107  1.00  1.850          H  
ATOM  15544 3HG1 VAL A 988      27.642 -38.164   4.522  1.00  1.850          H  
ATOM  15545 1HG2 VAL A 988      27.920 -35.093   4.948  1.00  1.850          H  
ATOM  15546 2HG2 VAL A 988      28.443 -35.934   3.474  1.00  1.850          H  
ATOM  15547 3HG2 VAL A 988      27.305 -34.584   3.374  1.00  1.850          H  
ATOM  15548  N   TYR A 989      23.728 -37.753   3.031  1.00  1.090          N  
ATOM  15549  CA  TYR A 989      22.705 -38.785   3.121  1.00  1.120          C  
ATOM  15550  C   TYR A 989      21.919 -38.924   1.817  1.00  1.070          C  
ATOM  15551  O   TYR A 989      20.823 -39.496   1.785  1.00  1.120          O  
ATOM  15552  CB  TYR A 989      21.786 -38.502   4.316  1.00  1.560          C  
ATOM  15553  CG  TYR A 989      22.465 -38.622   5.707  1.00  1.560          C  
ATOM  15554  CD1 TYR A 989      21.957 -37.901   6.771  1.00  1.560          C  
ATOM  15555  CD2 TYR A 989      23.586 -39.445   5.923  1.00  1.560          C  
ATOM  15556  CE1 TYR A 989      22.537 -37.987   8.015  1.00  1.560          C  
ATOM  15557  CE2 TYR A 989      24.156 -39.520   7.164  1.00  1.560          C  
ATOM  15558  CZ  TYR A 989      23.642 -38.801   8.203  1.00  1.560          C  
ATOM  15559  OH  TYR A 989      24.225 -38.892   9.439  1.00  1.560          O  
ATOM  15560  H   TYR A 989      23.424 -36.782   3.138  1.00  1.310          H  
ATOM  15561  HA  TYR A 989      23.190 -39.743   3.262  1.00  1.340          H  
ATOM  15562 1HB  TYR A 989      21.409 -37.481   4.222  1.00  1.870          H  
ATOM  15563 2HB  TYR A 989      20.927 -39.153   4.295  1.00  1.870          H  
ATOM  15564  HD1 TYR A 989      21.094 -37.271   6.634  1.00  1.870          H  
ATOM  15565  HD2 TYR A 989      24.030 -40.035   5.134  1.00  1.870          H  
ATOM  15566  HE1 TYR A 989      22.123 -37.415   8.850  1.00  1.870          H  
ATOM  15567  HE2 TYR A 989      25.026 -40.159   7.321  1.00  1.870          H  
ATOM  15568  HH  TYR A 989      23.723 -38.356  10.068  1.00  1.870          H  
ATOM  15569  N   LEU A 990      22.458 -38.351   0.740  1.00  1.010          N  
ATOM  15570  CA  LEU A 990      21.897 -38.419  -0.600  1.00  0.980          C  
ATOM  15571  C   LEU A 990      20.447 -37.928  -0.710  1.00  0.950          C  
ATOM  15572  O   LEU A 990      19.650 -38.475  -1.488  1.00  0.950          O  
ATOM  15573  CB  LEU A 990      22.009 -39.861  -1.110  1.00  1.380          C  
ATOM  15574  CG  LEU A 990      23.438 -40.502  -1.031  1.00  1.380          C  
ATOM  15575  CD1 LEU A 990      23.365 -41.887  -1.610  1.00  1.380          C  
ATOM  15576  CD2 LEU A 990      24.485 -39.640  -1.736  1.00  1.380          C  
ATOM  15577  H   LEU A 990      23.361 -37.874   0.815  1.00  1.210          H  
ATOM  15578  HA  LEU A 990      22.496 -37.766  -1.235  1.00  1.180          H  
ATOM  15579 1HB  LEU A 990      21.320 -40.492  -0.547  1.00  1.660          H  
ATOM  15580 2HB  LEU A 990      21.713 -39.882  -2.144  1.00  1.660          H  
ATOM  15581  HG  LEU A 990      23.726 -40.605   0.018  1.00  1.660          H  
ATOM  15582 1HD1 LEU A 990      24.340 -42.373  -1.532  1.00  1.660          H  
ATOM  15583 2HD1 LEU A 990      22.632 -42.460  -1.055  1.00  1.660          H  
ATOM  15584 3HD1 LEU A 990      23.070 -41.838  -2.655  1.00  1.660          H  
ATOM  15585 1HD2 LEU A 990      25.462 -40.120  -1.654  1.00  1.660          H  
ATOM  15586 2HD2 LEU A 990      24.239 -39.518  -2.759  1.00  1.660          H  
ATOM  15587 3HD2 LEU A 990      24.542 -38.674  -1.282  1.00  1.660          H  
ATOM  15588  N   GLY A 991      20.108 -36.874   0.033  1.00  0.960          N  
ATOM  15589  CA  GLY A 991      18.777 -36.280   0.008  1.00  0.960          C  
ATOM  15590  C   GLY A 991      18.507 -35.794  -1.399  1.00  0.900          C  
ATOM  15591  O   GLY A 991      17.390 -35.907  -1.915  1.00  0.910          O  
ATOM  15592  H   GLY A 991      20.841 -36.437   0.580  1.00  1.150          H  
ATOM  15593 1HA  GLY A 991      18.033 -37.021   0.305  1.00  1.150          H  
ATOM  15594 2HA  GLY A 991      18.726 -35.452   0.712  1.00  1.150          H  
ATOM  15595  N   ASP A 992      19.583 -35.325  -2.034  1.00  0.870          N  
ATOM  15596  CA  ASP A 992      19.567 -34.840  -3.402  1.00  0.870          C  
ATOM  15597  C   ASP A 992      19.165 -35.939  -4.388  1.00  0.870          C  
ATOM  15598  O   ASP A 992      18.719 -35.644  -5.498  1.00  0.910          O  
ATOM  15599  CB  ASP A 992      20.928 -34.269  -3.789  1.00  1.220          C  
ATOM  15600  CG  ASP A 992      21.263 -32.909  -3.117  1.00  1.220          C  
ATOM  15601  OD1 ASP A 992      20.396 -32.274  -2.531  1.00  1.220          O  
ATOM  15602  OD2 ASP A 992      22.401 -32.522  -3.198  1.00  1.220          O  
ATOM  15603  H   ASP A 992      20.450 -35.245  -1.489  1.00  1.040          H  
ATOM  15604  HA  ASP A 992      18.839 -34.037  -3.466  1.00  1.040          H  
ATOM  15605 1HB  ASP A 992      21.694 -34.988  -3.505  1.00  1.460          H  
ATOM  15606 2HB  ASP A 992      20.984 -34.149  -4.870  1.00  1.460          H  
ATOM  15607  N   HIS A 993      19.370 -37.212  -4.031  1.00  0.870          N  
ATOM  15608  CA  HIS A 993      19.032 -38.297  -4.929  1.00  0.900          C  
ATOM  15609  C   HIS A 993      17.535 -38.275  -5.011  1.00  0.860          C  
ATOM  15610  O   HIS A 993      16.946 -38.152  -6.091  1.00  0.850          O  
ATOM  15611  CB  HIS A 993      19.513 -39.647  -4.372  1.00  1.250          C  
ATOM  15612  CG  HIS A 993      19.422 -40.799  -5.301  1.00  1.250          C  
ATOM  15613  ND1 HIS A 993      19.618 -42.085  -4.880  1.00  1.250          N  
ATOM  15614  CD2 HIS A 993      19.170 -40.866  -6.615  1.00  1.250          C  
ATOM  15615  CE1 HIS A 993      19.512 -42.896  -5.904  1.00  1.250          C  
ATOM  15616  NE2 HIS A 993      19.203 -42.193  -6.973  1.00  1.250          N  
ATOM  15617  H   HIS A 993      19.700 -37.450  -3.097  1.00  1.040          H  
ATOM  15618  HA  HIS A 993      19.441 -38.133  -5.923  1.00  1.080          H  
ATOM  15619 1HB  HIS A 993      20.510 -39.566  -4.022  1.00  1.500          H  
ATOM  15620 2HB  HIS A 993      18.910 -39.906  -3.502  1.00  1.500          H  
ATOM  15621  HD1 HIS A 993      19.188 -42.368  -4.001  1.00  1.500          H  
ATOM  15622  HD2 HIS A 993      18.949 -40.099  -7.353  1.00  1.500          H  
ATOM  15623  HE1 HIS A 993      19.639 -43.970  -5.762  1.00  1.500          H  
ATOM  15624  N   LEU A 994      16.905 -38.308  -3.842  1.00  0.890          N  
ATOM  15625  CA  LEU A 994      15.451 -38.327  -3.821  1.00  0.870          C  
ATOM  15626  C   LEU A 994      14.896 -37.085  -4.523  1.00  0.850          C  
ATOM  15627  O   LEU A 994      13.882 -37.181  -5.227  1.00  0.850          O  
ATOM  15628  CB  LEU A 994      14.921 -38.450  -2.385  1.00  1.230          C  
ATOM  15629  CG  LEU A 994      13.366 -38.550  -2.201  1.00  1.230          C  
ATOM  15630  CD1 LEU A 994      12.803 -39.780  -2.947  1.00  1.230          C  
ATOM  15631  CD2 LEU A 994      13.060 -38.669  -0.697  1.00  1.230          C  
ATOM  15632  H   LEU A 994      17.477 -38.364  -2.988  1.00  1.070          H  
ATOM  15633  HA  LEU A 994      15.134 -39.202  -4.377  1.00  1.040          H  
ATOM  15634 1HB  LEU A 994      15.359 -39.329  -1.939  1.00  1.470          H  
ATOM  15635 2HB  LEU A 994      15.266 -37.578  -1.825  1.00  1.470          H  
ATOM  15636  HG  LEU A 994      12.890 -37.654  -2.604  1.00  1.470          H  
ATOM  15637 1HD1 LEU A 994      11.730 -39.826  -2.799  1.00  1.470          H  
ATOM  15638 2HD1 LEU A 994      12.999 -39.699  -4.011  1.00  1.470          H  
ATOM  15639 3HD1 LEU A 994      13.262 -40.689  -2.560  1.00  1.470          H  
ATOM  15640 1HD2 LEU A 994      11.984 -38.730  -0.546  1.00  1.470          H  
ATOM  15641 2HD2 LEU A 994      13.530 -39.570  -0.296  1.00  1.470          H  
ATOM  15642 3HD2 LEU A 994      13.448 -37.793  -0.177  1.00  1.470          H  
ATOM  15643  N   ARG A 995      15.541 -35.923  -4.336  1.00  0.870          N  
ATOM  15644  CA  ARG A 995      15.078 -34.698  -4.987  1.00  0.900          C  
ATOM  15645  C   ARG A 995      15.076 -34.813  -6.516  1.00  0.870          C  
ATOM  15646  O   ARG A 995      14.134 -34.333  -7.161  1.00  0.900          O  
ATOM  15647  CB  ARG A 995      15.888 -33.493  -4.565  1.00  1.250          C  
ATOM  15648  CG  ARG A 995      15.687 -33.109  -3.119  1.00  1.250          C  
ATOM  15649  CD  ARG A 995      16.319 -31.827  -2.741  1.00  1.250          C  
ATOM  15650  NE  ARG A 995      16.159 -31.609  -1.306  1.00  1.250          N  
ATOM  15651  CZ  ARG A 995      17.107 -31.781  -0.347  1.00  1.250          C  
ATOM  15652  NH1 ARG A 995      18.351 -32.121  -0.626  1.00  1.250          N  
ATOM  15653  NH2 ARG A 995      16.771 -31.589   0.920  1.00  1.250          N  
ATOM  15654  H   ARG A 995      16.352 -35.912  -3.709  1.00  1.040          H  
ATOM  15655  HA  ARG A 995      14.052 -34.527  -4.665  1.00  1.080          H  
ATOM  15656 1HB  ARG A 995      16.938 -33.683  -4.740  1.00  1.500          H  
ATOM  15657 2HB  ARG A 995      15.604 -32.643  -5.179  1.00  1.500          H  
ATOM  15658 1HG  ARG A 995      14.620 -33.030  -2.916  1.00  1.500          H  
ATOM  15659 2HG  ARG A 995      16.107 -33.877  -2.488  1.00  1.500          H  
ATOM  15660 1HD  ARG A 995      17.381 -31.837  -2.988  1.00  1.500          H  
ATOM  15661 2HD  ARG A 995      15.832 -31.004  -3.268  1.00  1.500          H  
ATOM  15662  HE  ARG A 995      15.234 -31.347  -0.993  1.00  1.500          H  
ATOM  15663 1HH1 ARG A 995      18.701 -32.250  -1.587  1.00  1.500          H  
ATOM  15664 2HH1 ARG A 995      19.013 -32.220   0.118  1.00  1.500          H  
ATOM  15665 1HH2 ARG A 995      15.827 -31.322   1.155  1.00  1.500          H  
ATOM  15666 2HH2 ARG A 995      17.460 -31.707   1.651  1.00  1.500          H  
ATOM  15667  N   LEU A 996      16.109 -35.442  -7.101  1.00  0.850          N  
ATOM  15668  CA  LEU A 996      16.130 -35.625  -8.551  1.00  0.850          C  
ATOM  15669  C   LEU A 996      15.058 -36.606  -9.013  1.00  0.810          C  
ATOM  15670  O   LEU A 996      14.536 -36.476 -10.128  1.00  0.830          O  
ATOM  15671  CB  LEU A 996      17.490 -36.090  -9.055  1.00  1.190          C  
ATOM  15672  CG  LEU A 996      18.489 -34.987  -9.515  1.00  1.190          C  
ATOM  15673  CD1 LEU A 996      18.821 -34.014  -8.391  1.00  1.190          C  
ATOM  15674  CD2 LEU A 996      19.745 -35.684 -10.041  1.00  1.190          C  
ATOM  15675  H   LEU A 996      16.903 -35.765  -6.530  1.00  1.020          H  
ATOM  15676  HA  LEU A 996      15.922 -34.663  -9.009  1.00  1.020          H  
ATOM  15677 1HB  LEU A 996      17.965 -36.685  -8.264  1.00  1.430          H  
ATOM  15678 2HB  LEU A 996      17.301 -36.728  -9.904  1.00  1.430          H  
ATOM  15679  HG  LEU A 996      18.033 -34.409 -10.309  1.00  1.430          H  
ATOM  15680 1HD1 LEU A 996      19.502 -33.255  -8.763  1.00  1.430          H  
ATOM  15681 2HD1 LEU A 996      17.917 -33.528  -8.036  1.00  1.430          H  
ATOM  15682 3HD1 LEU A 996      19.287 -34.546  -7.575  1.00  1.430          H  
ATOM  15683 1HD2 LEU A 996      20.417 -34.971 -10.399  1.00  1.430          H  
ATOM  15684 2HD2 LEU A 996      20.210 -36.261  -9.239  1.00  1.430          H  
ATOM  15685 3HD2 LEU A 996      19.496 -36.332 -10.856  1.00  1.430          H  
ATOM  15686  N   HIS A 997      14.683 -37.560  -8.163  1.00  0.780          N  
ATOM  15687  CA  HIS A 997      13.603 -38.467  -8.530  1.00  0.780          C  
ATOM  15688  C   HIS A 997      12.281 -37.719  -8.515  1.00  0.760          C  
ATOM  15689  O   HIS A 997      11.436 -37.935  -9.388  1.00  0.770          O  
ATOM  15690  CB  HIS A 997      13.545 -39.673  -7.614  1.00  1.090          C  
ATOM  15691  CG  HIS A 997      14.590 -40.616  -7.911  1.00  1.090          C  
ATOM  15692  ND1 HIS A 997      14.523 -41.473  -8.973  1.00  1.090          N  
ATOM  15693  CD2 HIS A 997      15.766 -40.831  -7.323  1.00  1.090          C  
ATOM  15694  CE1 HIS A 997      15.630 -42.205  -8.994  1.00  1.090          C  
ATOM  15695  NE2 HIS A 997      16.395 -41.816  -7.998  1.00  1.090          N  
ATOM  15696  H   HIS A 997      15.195 -37.665  -7.277  1.00  0.940          H  
ATOM  15697  HA  HIS A 997      13.766 -38.830  -9.544  1.00  0.940          H  
ATOM  15698 1HB  HIS A 997      13.650 -39.356  -6.579  1.00  1.310          H  
ATOM  15699 2HB  HIS A 997      12.584 -40.172  -7.715  1.00  1.310          H  
ATOM  15700  HD2 HIS A 997      16.150 -40.325  -6.470  1.00  1.310          H  
ATOM  15701  HE1 HIS A 997      15.875 -42.975  -9.708  1.00  1.310          H  
ATOM  15702  HE2 HIS A 997      17.347 -42.144  -7.720  1.00  1.310          H  
ATOM  15703  N   ARG A 998      12.103 -36.821  -7.533  1.00  0.770          N  
ATOM  15704  CA  ARG A 998      10.886 -36.024  -7.491  1.00  0.790          C  
ATOM  15705  C   ARG A 998      10.817 -35.225  -8.783  1.00  0.770          C  
ATOM  15706  O   ARG A 998       9.818 -35.277  -9.488  1.00  0.770          O  
ATOM  15707  CB  ARG A 998      10.868 -35.098  -6.286  1.00  1.100          C  
ATOM  15708  CG  ARG A 998      10.683 -35.804  -4.946  1.00  1.100          C  
ATOM  15709  CD  ARG A 998      10.807 -34.869  -3.811  1.00  1.100          C  
ATOM  15710  NE  ARG A 998      10.643 -35.549  -2.532  1.00  1.100          N  
ATOM  15711  CZ  ARG A 998      10.919 -35.010  -1.325  1.00  1.100          C  
ATOM  15712  NH1 ARG A 998      11.378 -33.777  -1.232  1.00  1.100          N  
ATOM  15713  NH2 ARG A 998      10.724 -35.722  -0.228  1.00  1.100          N  
ATOM  15714  H   ARG A 998      12.811 -36.744  -6.797  1.00  0.920          H  
ATOM  15715  HA  ARG A 998      10.023 -36.687  -7.440  1.00  0.950          H  
ATOM  15716 1HB  ARG A 998      11.794 -34.540  -6.240  1.00  1.320          H  
ATOM  15717 2HB  ARG A 998      10.057 -34.375  -6.401  1.00  1.320          H  
ATOM  15718 1HG  ARG A 998       9.691 -36.251  -4.911  1.00  1.320          H  
ATOM  15719 2HG  ARG A 998      11.434 -36.583  -4.831  1.00  1.320          H  
ATOM  15720 1HD  ARG A 998      11.794 -34.417  -3.837  1.00  1.320          H  
ATOM  15721 2HD  ARG A 998      10.045 -34.094  -3.894  1.00  1.320          H  
ATOM  15722  HE  ARG A 998      10.291 -36.499  -2.551  1.00  1.320          H  
ATOM  15723 1HH1 ARG A 998      11.524 -33.224  -2.062  1.00  1.320          H  
ATOM  15724 2HH1 ARG A 998      11.577 -33.377  -0.325  1.00  1.320          H  
ATOM  15725 1HH2 ARG A 998      10.360 -36.661  -0.295  1.00  1.320          H  
ATOM  15726 2HH2 ARG A 998      10.926 -35.324   0.678  1.00  1.320          H  
ATOM  15727  N   LEU A 999      11.938 -34.618  -9.189  1.00  0.780          N  
ATOM  15728  CA  LEU A 999      11.977 -33.888 -10.447  1.00  0.800          C  
ATOM  15729  C   LEU A 999      11.569 -34.707 -11.648  1.00  0.760          C  
ATOM  15730  O   LEU A 999      10.678 -34.298 -12.402  1.00  0.760          O  
ATOM  15731  CB  LEU A 999      13.395 -33.352 -10.684  1.00  1.110          C  
ATOM  15732  CG  LEU A 999      13.726 -32.799 -12.084  1.00  1.110          C  
ATOM  15733  CD1 LEU A 999      12.831 -31.694 -12.435  1.00  1.110          C  
ATOM  15734  CD2 LEU A 999      15.202 -32.352 -12.076  1.00  1.110          C  
ATOM  15735  H   LEU A 999      12.754 -34.608  -8.569  1.00  0.940          H  
ATOM  15736  HA  LEU A 999      11.288 -33.051 -10.357  1.00  0.960          H  
ATOM  15737 1HB  LEU A 999      13.585 -32.566  -9.955  1.00  1.330          H  
ATOM  15738 2HB  LEU A 999      14.086 -34.141 -10.494  1.00  1.330          H  
ATOM  15739  HG  LEU A 999      13.604 -33.580 -12.834  1.00  1.330          H  
ATOM  15740 1HD1 LEU A 999      13.105 -31.337 -13.419  1.00  1.330          H  
ATOM  15741 2HD1 LEU A 999      11.802 -32.014 -12.456  1.00  1.330          H  
ATOM  15742 3HD1 LEU A 999      12.927 -30.931 -11.714  1.00  1.330          H  
ATOM  15743 1HD2 LEU A 999      15.474 -31.981 -13.060  1.00  1.330          H  
ATOM  15744 2HD2 LEU A 999      15.347 -31.567 -11.335  1.00  1.330          H  
ATOM  15745 3HD2 LEU A 999      15.838 -33.202 -11.825  1.00  1.330          H  
ATOM  15746  N   MET A1000      12.187 -35.867 -11.845  1.00  0.740          N  
ATOM  15747  CA  MET A1000      11.826 -36.629 -13.021  1.00  0.750          C  
ATOM  15748  C   MET A1000      10.355 -37.025 -13.005  1.00  0.730          C  
ATOM  15749  O   MET A1000       9.699 -36.951 -14.044  1.00  0.760          O  
ATOM  15750  CB  MET A1000      12.735 -37.853 -13.197  1.00  1.050          C  
ATOM  15751  CG  MET A1000      12.397 -38.722 -14.452  1.00  1.050          C  
ATOM  15752  SD  MET A1000      12.618 -37.880 -16.063  1.00  1.050          S  
ATOM  15753  CE  MET A1000      14.329 -38.180 -16.463  1.00  1.050          C  
ATOM  15754  H   MET A1000      12.915 -36.179 -11.195  1.00  0.890          H  
ATOM  15755  HA  MET A1000      11.970 -35.987 -13.887  1.00  0.900          H  
ATOM  15756 1HB  MET A1000      13.768 -37.521 -13.280  1.00  1.260          H  
ATOM  15757 2HB  MET A1000      12.675 -38.473 -12.309  1.00  1.260          H  
ATOM  15758 1HG  MET A1000      13.030 -39.610 -14.442  1.00  1.260          H  
ATOM  15759 2HG  MET A1000      11.367 -39.059 -14.379  1.00  1.260          H  
ATOM  15760 1HE  MET A1000      14.567 -37.709 -17.420  1.00  1.260          H  
ATOM  15761 2HE  MET A1000      14.964 -37.771 -15.688  1.00  1.260          H  
ATOM  15762 3HE  MET A1000      14.496 -39.256 -16.544  1.00  1.260          H  
ATOM  15763  N   MET A1001       9.802 -37.442 -11.860  1.00  0.710          N  
ATOM  15764  CA  MET A1001       8.405 -37.834 -11.929  1.00  0.760          C  
ATOM  15765  C   MET A1001       7.457 -36.639 -12.037  1.00  0.750          C  
ATOM  15766  O   MET A1001       6.446 -36.728 -12.742  1.00  0.770          O  
ATOM  15767  CB  MET A1001       7.982 -38.737 -10.773  1.00  1.040          C  
ATOM  15768  CG  MET A1001       6.582 -39.305 -10.997  1.00  1.040          C  
ATOM  15769  SD  MET A1001       6.504 -40.292 -12.550  1.00  1.040          S  
ATOM  15770  CE  MET A1001       6.974 -41.959 -12.076  1.00  1.040          C  
ATOM  15771  H   MET A1001      10.348 -37.516 -10.993  1.00  0.850          H  
ATOM  15772  HA  MET A1001       8.286 -38.412 -12.840  1.00  0.910          H  
ATOM  15773 1HB  MET A1001       8.667 -39.558 -10.664  1.00  1.250          H  
ATOM  15774 2HB  MET A1001       7.990 -38.169  -9.843  1.00  1.250          H  
ATOM  15775 1HG  MET A1001       6.315 -39.954 -10.168  1.00  1.250          H  
ATOM  15776 2HG  MET A1001       5.835 -38.507 -11.048  1.00  1.250          H  
ATOM  15777 1HE  MET A1001       6.955 -42.609 -12.952  1.00  1.250          H  
ATOM  15778 2HE  MET A1001       7.965 -41.952 -11.652  1.00  1.250          H  
ATOM  15779 3HE  MET A1001       6.270 -42.339 -11.336  1.00  1.250          H  
ATOM  15780  N   ASP A1002       7.757 -35.515 -11.361  1.00  0.750          N  
ATOM  15781  CA  ASP A1002       6.878 -34.347 -11.408  1.00  0.740          C  
ATOM  15782  C   ASP A1002       6.759 -33.885 -12.847  1.00  0.720          C  
ATOM  15783  O   ASP A1002       5.657 -33.586 -13.330  1.00  0.740          O  
ATOM  15784  CB  ASP A1002       7.435 -33.192 -10.553  1.00  1.040          C  
ATOM  15785  CG  ASP A1002       7.336 -33.388  -9.010  1.00  1.040          C  
ATOM  15786  OD1 ASP A1002       6.601 -34.236  -8.554  1.00  1.040          O  
ATOM  15787  OD2 ASP A1002       8.012 -32.671  -8.313  1.00  1.040          O  
ATOM  15788  H   ASP A1002       8.587 -35.475 -10.770  1.00  0.900          H  
ATOM  15789  HA  ASP A1002       5.893 -34.628 -11.041  1.00  0.890          H  
ATOM  15790 1HB  ASP A1002       8.493 -33.056 -10.802  1.00  1.250          H  
ATOM  15791 2HB  ASP A1002       6.925 -32.270 -10.820  1.00  1.250          H  
ATOM  15792  N   VAL A1003       7.893 -33.890 -13.548  1.00  0.710          N  
ATOM  15793  CA  VAL A1003       7.912 -33.539 -14.945  1.00  0.720          C  
ATOM  15794  C   VAL A1003       7.206 -34.514 -15.840  1.00  0.720          C  
ATOM  15795  O   VAL A1003       6.392 -34.081 -16.657  1.00  0.740          O  
ATOM  15796  CB  VAL A1003       9.339 -33.297 -15.452  1.00  1.000          C  
ATOM  15797  CG1 VAL A1003       9.333 -33.217 -16.998  1.00  1.000          C  
ATOM  15798  CG2 VAL A1003       9.819 -31.941 -14.851  1.00  1.000          C  
ATOM  15799  H   VAL A1003       8.769 -34.128 -13.074  1.00  0.850          H  
ATOM  15800  HA  VAL A1003       7.393 -32.586 -15.040  1.00  0.860          H  
ATOM  15801  HB  VAL A1003      10.012 -34.102 -15.134  1.00  1.200          H  
ATOM  15802 1HG1 VAL A1003      10.322 -32.994 -17.358  1.00  1.200          H  
ATOM  15803 2HG1 VAL A1003       9.015 -34.161 -17.430  1.00  1.200          H  
ATOM  15804 3HG1 VAL A1003       8.662 -32.476 -17.305  1.00  1.200          H  
ATOM  15805 1HG2 VAL A1003      10.823 -31.708 -15.186  1.00  1.200          H  
ATOM  15806 2HG2 VAL A1003       9.147 -31.144 -15.161  1.00  1.200          H  
ATOM  15807 3HG2 VAL A1003       9.807 -32.014 -13.765  1.00  1.200          H  
ATOM  15808  N   ILE A1004       7.457 -35.813 -15.701  1.00  0.730          N  
ATOM  15809  CA  ILE A1004       6.809 -36.714 -16.621  1.00  0.770          C  
ATOM  15810  C   ILE A1004       5.312 -36.593 -16.395  1.00  0.780          C  
ATOM  15811  O   ILE A1004       4.563 -36.507 -17.359  1.00  0.810          O  
ATOM  15812  CB  ILE A1004       7.230 -38.177 -16.465  1.00  1.060          C  
ATOM  15813  CG1 ILE A1004       8.704 -38.382 -16.779  1.00  1.060          C  
ATOM  15814  CG2 ILE A1004       6.452 -38.935 -17.565  1.00  1.060          C  
ATOM  15815  CD1 ILE A1004       9.221 -39.736 -16.290  1.00  1.060          C  
ATOM  15816  H   ILE A1004       8.126 -36.160 -15.002  1.00  0.880          H  
ATOM  15817  HA  ILE A1004       7.036 -36.396 -17.642  1.00  0.920          H  
ATOM  15818  HB  ILE A1004       7.014 -38.565 -15.464  1.00  1.270          H  
ATOM  15819 1HG1 ILE A1004       8.861 -38.321 -17.844  1.00  1.270          H  
ATOM  15820 2HG1 ILE A1004       9.277 -37.598 -16.308  1.00  1.270          H  
ATOM  15821 1HG2 ILE A1004       6.716 -39.934 -17.580  1.00  1.270          H  
ATOM  15822 2HG2 ILE A1004       5.393 -38.863 -17.409  1.00  1.270          H  
ATOM  15823 3HG2 ILE A1004       6.696 -38.510 -18.532  1.00  1.270          H  
ATOM  15824 1HD1 ILE A1004      10.261 -39.826 -16.510  1.00  1.270          H  
ATOM  15825 2HD1 ILE A1004       9.086 -39.801 -15.205  1.00  1.270          H  
ATOM  15826 3HD1 ILE A1004       8.700 -40.542 -16.759  1.00  1.270          H  
ATOM  15827  N   GLY A1005       4.883 -36.595 -15.121  1.00  0.810          N  
ATOM  15828  CA  GLY A1005       3.481 -36.491 -14.725  1.00  0.880          C  
ATOM  15829  C   GLY A1005       2.779 -35.316 -15.408  1.00  0.850          C  
ATOM  15830  O   GLY A1005       1.699 -35.487 -15.986  1.00  0.980          O  
ATOM  15831  H   GLY A1005       5.572 -36.676 -14.371  1.00  0.970          H  
ATOM  15832 1HA  GLY A1005       2.966 -37.421 -14.964  1.00  1.060          H  
ATOM  15833 2HA  GLY A1005       3.435 -36.365 -13.644  1.00  1.060          H  
ATOM  15834  N   ARG A1006       3.343 -34.107 -15.309  1.00  0.780          N  
ATOM  15835  CA  ARG A1006       2.701 -32.975 -15.974  1.00  0.790          C  
ATOM  15836  C   ARG A1006       2.696 -33.170 -17.478  1.00  0.750          C  
ATOM  15837  O   ARG A1006       1.727 -32.821 -18.157  1.00  0.770          O  
ATOM  15838  CB  ARG A1006       3.363 -31.660 -15.604  1.00  1.100          C  
ATOM  15839  CG  ARG A1006       3.235 -31.258 -14.132  1.00  1.100          C  
ATOM  15840  CD  ARG A1006       1.863 -30.674 -13.783  1.00  1.100          C  
ATOM  15841  NE  ARG A1006       0.795 -31.673 -13.627  1.00  1.100          N  
ATOM  15842  CZ  ARG A1006       0.596 -32.489 -12.580  1.00  1.100          C  
ATOM  15843  NH1 ARG A1006       1.383 -32.473 -11.516  1.00  1.100          N  
ATOM  15844  NH2 ARG A1006      -0.426 -33.312 -12.660  1.00  1.100          N  
ATOM  15845  H   ARG A1006       4.215 -33.986 -14.778  1.00  0.940          H  
ATOM  15846  HA  ARG A1006       1.664 -32.942 -15.663  1.00  0.950          H  
ATOM  15847 1HB  ARG A1006       4.430 -31.724 -15.832  1.00  1.320          H  
ATOM  15848 2HB  ARG A1006       2.946 -30.857 -16.210  1.00  1.320          H  
ATOM  15849 1HG  ARG A1006       3.426 -32.125 -13.503  1.00  1.320          H  
ATOM  15850 2HG  ARG A1006       3.974 -30.501 -13.931  1.00  1.320          H  
ATOM  15851 1HD  ARG A1006       1.940 -30.117 -12.854  1.00  1.320          H  
ATOM  15852 2HD  ARG A1006       1.563 -29.990 -14.577  1.00  1.320          H  
ATOM  15853  HE  ARG A1006       0.104 -31.778 -14.399  1.00  1.320          H  
ATOM  15854 1HH1 ARG A1006       2.163 -31.833 -11.471  1.00  1.320          H  
ATOM  15855 2HH1 ARG A1006       1.205 -33.102 -10.745  1.00  1.320          H  
ATOM  15856 1HH2 ARG A1006      -1.004 -33.273 -13.528  1.00  1.320          H  
ATOM  15857 2HH2 ARG A1006      -0.638 -33.958 -11.921  1.00  1.320          H  
ATOM  15858  N   LEU A1007       3.764 -33.729 -18.025  1.00  0.720          N  
ATOM  15859  CA  LEU A1007       3.762 -33.947 -19.447  1.00  0.750          C  
ATOM  15860  C   LEU A1007       2.659 -34.981 -19.808  1.00  0.740          C  
ATOM  15861  O   LEU A1007       2.001 -34.836 -20.842  1.00  0.750          O  
ATOM  15862  CB  LEU A1007       5.160 -34.318 -19.926  1.00  1.040          C  
ATOM  15863  CG  LEU A1007       6.270 -33.242 -19.799  1.00  1.040          C  
ATOM  15864  CD1 LEU A1007       7.540 -33.866 -20.290  1.00  1.040          C  
ATOM  15865  CD2 LEU A1007       5.935 -31.993 -20.543  1.00  1.040          C  
ATOM  15866  H   LEU A1007       4.589 -33.965 -17.461  1.00  0.860          H  
ATOM  15867  HA  LEU A1007       3.504 -33.035 -19.938  1.00  0.900          H  
ATOM  15868 1HB  LEU A1007       5.497 -35.159 -19.336  1.00  1.250          H  
ATOM  15869 2HB  LEU A1007       5.118 -34.594 -20.960  1.00  1.250          H  
ATOM  15870  HG  LEU A1007       6.412 -32.986 -18.764  1.00  1.250          H  
ATOM  15871 1HD1 LEU A1007       8.356 -33.179 -20.190  1.00  1.250          H  
ATOM  15872 2HD1 LEU A1007       7.749 -34.754 -19.703  1.00  1.250          H  
ATOM  15873 3HD1 LEU A1007       7.415 -34.131 -21.335  1.00  1.250          H  
ATOM  15874 1HD2 LEU A1007       6.748 -31.291 -20.441  1.00  1.250          H  
ATOM  15875 2HD2 LEU A1007       5.796 -32.216 -21.553  1.00  1.250          H  
ATOM  15876 3HD2 LEU A1007       5.034 -31.536 -20.148  1.00  1.250          H  
ATOM  15877  N   ILE A1008       2.378 -35.967 -18.940  1.00  0.750          N  
ATOM  15878  CA  ILE A1008       1.318 -36.949 -19.219  1.00  0.790          C  
ATOM  15879  C   ILE A1008      -0.012 -36.200 -19.357  1.00  0.790          C  
ATOM  15880  O   ILE A1008      -0.806 -36.513 -20.247  1.00  0.810          O  
ATOM  15881  CB  ILE A1008       1.151 -38.062 -18.142  1.00  1.090          C  
ATOM  15882  CG1 ILE A1008       2.418 -38.952 -18.006  1.00  1.090          C  
ATOM  15883  CG2 ILE A1008      -0.067 -38.936 -18.499  1.00  1.090          C  
ATOM  15884  CD1 ILE A1008       2.847 -39.725 -19.205  1.00  1.090          C  
ATOM  15885  H   ILE A1008       2.978 -36.063 -18.120  1.00  0.900          H  
ATOM  15886  HA  ILE A1008       1.531 -37.425 -20.171  1.00  0.950          H  
ATOM  15887  HB  ILE A1008       0.982 -37.601 -17.167  1.00  1.310          H  
ATOM  15888 1HG1 ILE A1008       3.211 -38.325 -17.738  1.00  1.310          H  
ATOM  15889 2HG1 ILE A1008       2.255 -39.657 -17.199  1.00  1.310          H  
ATOM  15890 1HG2 ILE A1008      -0.190 -39.703 -17.737  1.00  1.310          H  
ATOM  15891 2HG2 ILE A1008      -0.955 -38.324 -18.533  1.00  1.310          H  
ATOM  15892 3HG2 ILE A1008       0.070 -39.409 -19.471  1.00  1.310          H  
ATOM  15893 1HD1 ILE A1008       3.752 -40.278 -18.962  1.00  1.310          H  
ATOM  15894 2HD1 ILE A1008       2.083 -40.420 -19.492  1.00  1.310          H  
ATOM  15895 3HD1 ILE A1008       3.061 -39.070 -20.017  1.00  1.310          H  
ATOM  15896  N   ASP A1009      -0.263 -35.196 -18.500  1.00  0.790          N  
ATOM  15897  CA  ASP A1009      -1.499 -34.410 -18.627  1.00  0.820          C  
ATOM  15898  C   ASP A1009      -1.613 -33.852 -20.064  1.00  0.770          C  
ATOM  15899  O   ASP A1009      -2.718 -33.794 -20.629  1.00  0.790          O  
ATOM  15900  CB  ASP A1009      -1.526 -33.200 -17.674  1.00  1.140          C  
ATOM  15901  CG  ASP A1009      -1.645 -33.517 -16.181  1.00  1.140          C  
ATOM  15902  OD1 ASP A1009      -1.932 -34.621 -15.820  1.00  1.140          O  
ATOM  15903  OD2 ASP A1009      -1.455 -32.607 -15.392  1.00  1.140          O  
ATOM  15904  H   ASP A1009       0.391 -35.046 -17.720  1.00  0.950          H  
ATOM  15905  HA  ASP A1009      -2.351 -35.056 -18.421  1.00  0.980          H  
ATOM  15906 1HB  ASP A1009      -0.633 -32.610 -17.824  1.00  1.360          H  
ATOM  15907 2HB  ASP A1009      -2.363 -32.562 -17.950  1.00  1.360          H  
ATOM  15908  N   TYR A1010      -0.470 -33.462 -20.662  1.00  0.730          N  
ATOM  15909  CA  TYR A1010      -0.468 -32.970 -22.044  1.00  0.720          C  
ATOM  15910  C   TYR A1010      -0.696 -34.157 -22.999  1.00  0.730          C  
ATOM  15911  O   TYR A1010      -1.423 -34.024 -23.978  1.00  0.770          O  
ATOM  15912  CB  TYR A1010       0.822 -32.208 -22.391  1.00  1.010          C  
ATOM  15913  CG  TYR A1010       0.949 -30.854 -21.694  1.00  1.010          C  
ATOM  15914  CD1 TYR A1010       1.632 -30.775 -20.525  1.00  1.010          C  
ATOM  15915  CD2 TYR A1010       0.396 -29.707 -22.223  1.00  1.010          C  
ATOM  15916  CE1 TYR A1010       1.773 -29.606 -19.855  1.00  1.010          C  
ATOM  15917  CE2 TYR A1010       0.537 -28.512 -21.561  1.00  1.010          C  
ATOM  15918  CZ  TYR A1010       1.221 -28.467 -20.366  1.00  1.010          C  
ATOM  15919  OH  TYR A1010       1.353 -27.301 -19.670  1.00  1.010          O  
ATOM  15920  H   TYR A1010       0.401 -33.499 -20.115  1.00  0.880          H  
ATOM  15921  HA  TYR A1010      -1.298 -32.281 -22.166  1.00  0.860          H  
ATOM  15922 1HB  TYR A1010       1.688 -32.803 -22.139  1.00  1.210          H  
ATOM  15923 2HB  TYR A1010       0.855 -32.037 -23.464  1.00  1.210          H  
ATOM  15924  HD1 TYR A1010       2.044 -31.638 -20.129  1.00  1.210          H  
ATOM  15925  HD2 TYR A1010      -0.153 -29.739 -23.147  1.00  1.210          H  
ATOM  15926  HE1 TYR A1010       2.317 -29.583 -18.910  1.00  1.210          H  
ATOM  15927  HE2 TYR A1010       0.092 -27.619 -21.982  1.00  1.210          H  
ATOM  15928  HH  TYR A1010       1.731 -27.483 -18.799  1.00  1.210          H  
ATOM  15929  N   ALA A1011      -0.148 -35.343 -22.693  1.00  0.750          N  
ATOM  15930  CA  ALA A1011      -0.398 -36.521 -23.550  1.00  0.810          C  
ATOM  15931  C   ALA A1011      -1.917 -36.765 -23.611  1.00  0.820          C  
ATOM  15932  O   ALA A1011      -2.479 -37.108 -24.662  1.00  0.850          O  
ATOM  15933  CB  ALA A1011       0.328 -37.758 -23.018  1.00  1.110          C  
ATOM  15934  H   ALA A1011       0.501 -35.376 -21.899  1.00  0.900          H  
ATOM  15935  HA  ALA A1011      -0.044 -36.304 -24.554  1.00  0.970          H  
ATOM  15936 1HB  ALA A1011       0.136 -38.598 -23.656  1.00  1.330          H  
ATOM  15937 2HB  ALA A1011       1.382 -37.571 -22.986  1.00  1.330          H  
ATOM  15938 3HB  ALA A1011      -0.022 -37.991 -22.026  1.00  1.330          H  
ATOM  15939  N   GLY A1012      -2.571 -36.533 -22.476  1.00  0.820          N  
ATOM  15940  CA  GLY A1012      -4.013 -36.623 -22.331  1.00  0.860          C  
ATOM  15941  C   GLY A1012      -4.671 -35.619 -23.279  1.00  0.850          C  
ATOM  15942  O   GLY A1012      -5.575 -35.970 -24.044  1.00  0.880          O  
ATOM  15943  H   GLY A1012      -1.996 -36.308 -21.658  1.00  0.980          H  
ATOM  15944 1HA  GLY A1012      -4.352 -37.633 -22.559  1.00  1.030          H  
ATOM  15945 2HA  GLY A1012      -4.276 -36.403 -21.300  1.00  1.030          H  
ATOM  15946  N   ALA A1013      -4.214 -34.356 -23.224  1.00  0.810          N  
ATOM  15947  CA  ALA A1013      -4.718 -33.291 -24.098  1.00  0.840          C  
ATOM  15948  C   ALA A1013      -4.517 -33.647 -25.574  1.00  0.820          C  
ATOM  15949  O   ALA A1013      -5.357 -33.355 -26.417  1.00  0.860          O  
ATOM  15950  CB  ALA A1013      -4.025 -31.971 -23.799  1.00  1.160          C  
ATOM  15951  H   ALA A1013      -3.514 -34.135 -22.509  1.00  0.970          H  
ATOM  15952  HA  ALA A1013      -5.780 -33.170 -23.910  1.00  1.010          H  
ATOM  15953 1HB  ALA A1013      -4.441 -31.193 -24.449  1.00  1.400          H  
ATOM  15954 2HB  ALA A1013      -4.189 -31.708 -22.760  1.00  1.400          H  
ATOM  15955 3HB  ALA A1013      -2.965 -32.066 -23.988  1.00  1.400          H  
ATOM  15956  N   TYR A1014      -3.422 -34.321 -25.917  1.00  0.780          N  
ATOM  15957  CA  TYR A1014      -3.194 -34.682 -27.318  1.00  0.790          C  
ATOM  15958  C   TYR A1014      -4.399 -35.434 -27.846  1.00  0.840          C  
ATOM  15959  O   TYR A1014      -4.942 -35.127 -28.919  1.00  0.890          O  
ATOM  15960  CB  TYR A1014      -1.922 -35.518 -27.490  1.00  1.100          C  
ATOM  15961  CG  TYR A1014      -1.658 -36.004 -28.914  1.00  1.100          C  
ATOM  15962  CD1 TYR A1014      -1.117 -35.155 -29.855  1.00  1.100          C  
ATOM  15963  CD2 TYR A1014      -1.955 -37.325 -29.268  1.00  1.100          C  
ATOM  15964  CE1 TYR A1014      -0.874 -35.613 -31.136  1.00  1.100          C  
ATOM  15965  CE2 TYR A1014      -1.703 -37.791 -30.546  1.00  1.100          C  
ATOM  15966  CZ  TYR A1014      -1.168 -36.945 -31.485  1.00  1.100          C  
ATOM  15967  OH  TYR A1014      -0.910 -37.401 -32.774  1.00  1.100          O  
ATOM  15968  H   TYR A1014      -2.722 -34.511 -25.194  1.00  0.940          H  
ATOM  15969  HA  TYR A1014      -3.097 -33.769 -27.905  1.00  0.950          H  
ATOM  15970 1HB  TYR A1014      -1.066 -34.947 -27.151  1.00  1.320          H  
ATOM  15971 2HB  TYR A1014      -1.983 -36.384 -26.866  1.00  1.320          H  
ATOM  15972  HD1 TYR A1014      -0.884 -34.121 -29.592  1.00  1.320          H  
ATOM  15973  HD2 TYR A1014      -2.389 -38.000 -28.534  1.00  1.320          H  
ATOM  15974  HE1 TYR A1014      -0.454 -34.933 -31.868  1.00  1.320          H  
ATOM  15975  HE2 TYR A1014      -1.937 -38.827 -30.806  1.00  1.320          H  
ATOM  15976  HH  TYR A1014      -0.966 -38.384 -32.815  1.00  1.320          H  
ATOM  15977  N   GLU A1015      -4.844 -36.432 -27.089  1.00  0.880          N  
ATOM  15978  CA  GLU A1015      -6.009 -37.174 -27.541  1.00  0.980          C  
ATOM  15979  C   GLU A1015      -7.316 -36.358 -27.355  1.00  1.020          C  
ATOM  15980  O   GLU A1015      -8.121 -36.239 -28.287  1.00  1.110          O  
ATOM  15981  CB  GLU A1015      -6.112 -38.487 -26.753  1.00  1.330          C  
ATOM  15982  CG  GLU A1015      -4.979 -39.507 -27.012  1.00  1.330          C  
ATOM  15983  CD  GLU A1015      -4.961 -40.086 -28.402  1.00  1.330          C  
ATOM  15984  OE1 GLU A1015      -5.983 -40.544 -28.846  1.00  1.330          O  
ATOM  15985  OE2 GLU A1015      -3.909 -40.096 -29.012  1.00  1.330          O  
ATOM  15986  H   GLU A1015      -4.334 -36.662 -26.226  1.00  1.060          H  
ATOM  15987  HA  GLU A1015      -5.886 -37.399 -28.601  1.00  1.180          H  
ATOM  15988 1HB  GLU A1015      -6.112 -38.262 -25.682  1.00  1.600          H  
ATOM  15989 2HB  GLU A1015      -7.061 -38.970 -26.981  1.00  1.600          H  
ATOM  15990 1HG  GLU A1015      -4.022 -39.012 -26.827  1.00  1.600          H  
ATOM  15991 2HG  GLU A1015      -5.072 -40.320 -26.289  1.00  1.600          H  
ATOM  15992  N   ARG A1016      -7.502 -35.732 -26.186  1.00  0.990          N  
ATOM  15993  CA  ARG A1016      -8.746 -35.004 -25.875  1.00  1.070          C  
ATOM  15994  C   ARG A1016      -9.046 -33.815 -26.795  1.00  1.040          C  
ATOM  15995  O   ARG A1016     -10.192 -33.579 -27.168  1.00  1.130          O  
ATOM  15996  CB  ARG A1016      -8.752 -34.535 -24.417  1.00  1.470          C  
ATOM  15997  CG  ARG A1016      -8.966 -35.649 -23.369  1.00  1.470          C  
ATOM  15998  CD  ARG A1016      -9.238 -35.114 -21.962  1.00  1.470          C  
ATOM  15999  NE  ARG A1016      -8.052 -34.458 -21.345  1.00  1.470          N  
ATOM  16000  CZ  ARG A1016      -7.077 -35.111 -20.665  1.00  1.470          C  
ATOM  16001  NH1 ARG A1016      -7.119 -36.427 -20.517  1.00  1.470          N  
ATOM  16002  NH2 ARG A1016      -6.075 -34.420 -20.153  1.00  1.470          N  
ATOM  16003  H   ARG A1016      -6.778 -35.813 -25.466  1.00  1.190          H  
ATOM  16004  HA  ARG A1016      -9.566 -35.710 -25.980  1.00  1.280          H  
ATOM  16005 1HB  ARG A1016      -7.815 -34.057 -24.195  1.00  1.760          H  
ATOM  16006 2HB  ARG A1016      -9.537 -33.793 -24.280  1.00  1.760          H  
ATOM  16007 1HG  ARG A1016      -9.819 -36.261 -23.669  1.00  1.760          H  
ATOM  16008 2HG  ARG A1016      -8.076 -36.275 -23.334  1.00  1.760          H  
ATOM  16009 1HD  ARG A1016     -10.033 -34.369 -22.021  1.00  1.760          H  
ATOM  16010 2HD  ARG A1016      -9.566 -35.926 -21.314  1.00  1.760          H  
ATOM  16011  HE  ARG A1016      -7.981 -33.421 -21.383  1.00  1.760          H  
ATOM  16012 1HH1 ARG A1016      -7.882 -36.961 -20.909  1.00  1.760          H  
ATOM  16013 2HH1 ARG A1016      -6.390 -36.900 -20.008  1.00  1.760          H  
ATOM  16014 1HH2 ARG A1016      -6.044 -33.414 -20.282  1.00  1.760          H  
ATOM  16015 2HH2 ARG A1016      -5.331 -34.884 -19.651  1.00  1.760          H  
ATOM  16016  N   ASP A1017      -8.021 -33.089 -27.219  1.00  0.960          N  
ATOM  16017  CA  ASP A1017      -8.197 -31.914 -28.061  1.00  0.950          C  
ATOM  16018  C   ASP A1017      -8.142 -32.229 -29.551  1.00  1.010          C  
ATOM  16019  O   ASP A1017      -8.021 -31.311 -30.364  1.00  1.080          O  
ATOM  16020  CB  ASP A1017      -7.126 -30.877 -27.785  1.00  1.330          C  
ATOM  16021  CG  ASP A1017      -7.160 -30.206 -26.416  1.00  1.330          C  
ATOM  16022  OD1 ASP A1017      -8.197 -30.140 -25.763  1.00  1.330          O  
ATOM  16023  OD2 ASP A1017      -6.102 -29.738 -26.036  1.00  1.330          O  
ATOM  16024  H   ASP A1017      -7.075 -33.309 -26.914  1.00  1.150          H  
ATOM  16025  HA  ASP A1017      -9.172 -31.479 -27.843  1.00  1.140          H  
ATOM  16026 1HB  ASP A1017      -6.174 -31.378 -27.894  1.00  1.600          H  
ATOM  16027 2HB  ASP A1017      -7.174 -30.106 -28.547  1.00  1.600          H  
ATOM  16028  N   THR A1018      -8.120 -33.521 -29.917  1.00  1.030          N  
ATOM  16029  CA  THR A1018      -8.117 -33.885 -31.324  1.00  1.140          C  
ATOM  16030  C   THR A1018      -9.411 -34.658 -31.442  1.00  1.270          C  
ATOM  16031  O   THR A1018     -10.125 -34.648 -32.459  1.00  1.380          O  
ATOM  16032  CB  THR A1018      -6.913 -34.783 -31.725  1.00  1.550          C  
ATOM  16033  OG1 THR A1018      -5.653 -34.161 -31.366  1.00  1.550          O  
ATOM  16034  CG2 THR A1018      -6.946 -34.964 -33.235  1.00  1.550          C  
ATOM  16035  H   THR A1018      -8.187 -34.287 -29.238  1.00  1.240          H  
ATOM  16036  HA  THR A1018      -8.156 -33.000 -31.956  1.00  1.370          H  
ATOM  16037  HB  THR A1018      -6.987 -35.752 -31.226  1.00  1.860          H  
ATOM  16038  HG1 THR A1018      -5.458 -34.328 -30.400  1.00  1.860          H  
ATOM  16039 1HG2 THR A1018      -6.120 -35.597 -33.555  1.00  1.860          H  
ATOM  16040 2HG2 THR A1018      -7.880 -35.434 -33.501  1.00  1.860          H  
ATOM  16041 3HG2 THR A1018      -6.871 -33.998 -33.722  1.00  1.860          H  
ATOM  16042  N   GLY A1019      -9.745 -35.280 -30.314  1.00  1.280          N  
ATOM  16043  CA  GLY A1019     -10.916 -36.123 -30.156  1.00  1.410          C  
ATOM  16044  C   GLY A1019     -12.203 -35.376 -30.459  1.00  1.460          C  
ATOM  16045  O   GLY A1019     -13.149 -35.957 -30.993  1.00  1.640          O  
ATOM  16046  H   GLY A1019      -9.088 -35.239 -29.527  1.00  1.540          H  
ATOM  16047 1HA  GLY A1019     -10.935 -36.499 -29.133  1.00  1.690          H  
ATOM  16048 2HA  GLY A1019     -10.829 -36.986 -30.813  1.00  1.690          H  
ATOM  16049  N   THR A1020     -12.246 -34.077 -30.176  1.00  1.330          N  
ATOM  16050  CA  THR A1020     -13.454 -33.352 -30.458  1.00  1.370          C  
ATOM  16051  C   THR A1020     -13.487 -32.747 -31.861  1.00  1.360          C  
ATOM  16052  O   THR A1020     -14.524 -32.213 -32.269  1.00  1.450          O  
ATOM  16053  CB  THR A1020     -13.763 -32.285 -29.424  1.00  1.900          C  
ATOM  16054  OG1 THR A1020     -12.730 -31.359 -29.367  1.00  1.900          O  
ATOM  16055  CG2 THR A1020     -13.967 -32.839 -28.107  1.00  1.900          C  
ATOM  16056  H   THR A1020     -11.471 -33.605 -29.719  1.00  1.600          H  
ATOM  16057  HA  THR A1020     -14.266 -34.058 -30.394  1.00  1.640          H  
ATOM  16058  HB  THR A1020     -14.644 -31.823 -29.718  1.00  2.280          H  
ATOM  16059  HG1 THR A1020     -13.021 -30.593 -28.857  1.00  2.280          H  
ATOM  16060 1HG2 THR A1020     -14.208 -32.026 -27.431  1.00  2.280          H  
ATOM  16061 2HG2 THR A1020     -14.789 -33.542 -28.136  1.00  2.280          H  
ATOM  16062 3HG2 THR A1020     -13.063 -33.330 -27.766  1.00  2.280          H  
ATOM  16063  N   PHE A1021     -12.397 -32.861 -32.641  1.00  1.300          N  
ATOM  16064  CA  PHE A1021     -12.490 -32.397 -34.012  1.00  1.350          C  
ATOM  16065  C   PHE A1021     -13.415 -33.464 -34.597  1.00  1.500          C  
ATOM  16066  O   PHE A1021     -14.337 -33.184 -35.366  1.00  1.600          O  
ATOM  16067  CB  PHE A1021     -11.162 -32.463 -34.776  1.00  1.870          C  
ATOM  16068  CG  PHE A1021     -10.001 -31.571 -34.409  1.00  1.870          C  
ATOM  16069  CD1 PHE A1021     -10.075 -30.469 -33.589  1.00  1.870          C  
ATOM  16070  CD2 PHE A1021      -8.768 -31.892 -34.950  1.00  1.870          C  
ATOM  16071  CE1 PHE A1021      -8.909 -29.728 -33.315  1.00  1.870          C  
ATOM  16072  CE2 PHE A1021      -7.642 -31.170 -34.679  1.00  1.870          C  
ATOM  16073  CZ  PHE A1021      -7.709 -30.090 -33.858  1.00  1.870          C  
ATOM  16074  H   PHE A1021     -11.541 -33.308 -32.319  1.00  1.560          H  
ATOM  16075  HA  PHE A1021     -12.954 -31.409 -34.069  1.00  1.620          H  
ATOM  16076 1HB  PHE A1021     -10.801 -33.451 -34.629  1.00  2.240          H  
ATOM  16077 2HB  PHE A1021     -11.356 -32.342 -35.841  1.00  2.240          H  
ATOM  16078  HD1 PHE A1021     -11.032 -30.186 -33.155  1.00  2.240          H  
ATOM  16079  HD2 PHE A1021      -8.694 -32.743 -35.611  1.00  2.240          H  
ATOM  16080  HE1 PHE A1021      -8.931 -28.865 -32.666  1.00  2.240          H  
ATOM  16081  HE2 PHE A1021      -6.690 -31.469 -35.122  1.00  2.240          H  
ATOM  16082  HZ  PHE A1021      -6.815 -29.511 -33.632  1.00  2.240          H  
ATOM  16083  N   LEU A1022     -13.137 -34.713 -34.174  1.00  1.580          N  
ATOM  16084  CA  LEU A1022     -13.887 -35.896 -34.561  1.00  1.770          C  
ATOM  16085  C   LEU A1022     -15.295 -35.946 -33.967  1.00  1.840          C  
ATOM  16086  O   LEU A1022     -16.249 -36.251 -34.684  1.00  1.970          O  
ATOM  16087  CB  LEU A1022     -13.112 -37.166 -34.190  1.00  2.400          C  
ATOM  16088  CG  LEU A1022     -13.756 -38.522 -34.499  1.00  2.400          C  
ATOM  16089  CD1 LEU A1022     -14.098 -38.623 -35.991  1.00  2.400          C  
ATOM  16090  CD2 LEU A1022     -12.732 -39.602 -34.100  1.00  2.400          C  
ATOM  16091  H   LEU A1022     -12.322 -34.822 -33.564  1.00  1.900          H  
ATOM  16092  HA  LEU A1022     -13.969 -35.873 -35.637  1.00  2.120          H  
ATOM  16093 1HB  LEU A1022     -12.186 -37.157 -34.707  1.00  2.880          H  
ATOM  16094 2HB  LEU A1022     -12.898 -37.142 -33.128  1.00  2.880          H  
ATOM  16095  HG  LEU A1022     -14.663 -38.656 -33.922  1.00  2.880          H  
ATOM  16096 1HD1 LEU A1022     -14.516 -39.600 -36.213  1.00  2.880          H  
ATOM  16097 2HD1 LEU A1022     -14.825 -37.868 -36.275  1.00  2.880          H  
ATOM  16098 3HD1 LEU A1022     -13.219 -38.477 -36.548  1.00  2.880          H  
ATOM  16099 1HD2 LEU A1022     -13.123 -40.590 -34.292  1.00  2.880          H  
ATOM  16100 2HD2 LEU A1022     -11.823 -39.469 -34.668  1.00  2.880          H  
ATOM  16101 3HD2 LEU A1022     -12.505 -39.506 -33.046  1.00  2.880          H  
ATOM  16102  N   ILE A1023     -15.479 -35.586 -32.687  1.00  1.810          N  
ATOM  16103  CA  ILE A1023     -16.832 -35.681 -32.122  1.00  1.920          C  
ATOM  16104  C   ILE A1023     -17.780 -34.872 -33.026  1.00  1.830          C  
ATOM  16105  O   ILE A1023     -18.889 -35.320 -33.305  1.00  2.030          O  
ATOM  16106  CB  ILE A1023     -16.889 -35.166 -30.642  1.00  2.640          C  
ATOM  16107  CG1 ILE A1023     -18.080 -35.723 -29.931  1.00  2.640          C  
ATOM  16108  CG2 ILE A1023     -17.092 -33.587 -30.578  1.00  2.640          C  
ATOM  16109  CD1 ILE A1023     -17.969 -35.601 -28.405  1.00  2.640          C  
ATOM  16110  H   ILE A1023     -14.668 -35.390 -32.099  1.00  2.170          H  
ATOM  16111  HA  ILE A1023     -17.145 -36.723 -32.140  1.00  2.300          H  
ATOM  16112  HB  ILE A1023     -15.984 -35.460 -30.127  1.00  3.170          H  
ATOM  16113 1HG1 ILE A1023     -18.976 -35.195 -30.256  1.00  3.170          H  
ATOM  16114 2HG1 ILE A1023     -18.188 -36.755 -30.208  1.00  3.170          H  
ATOM  16115 1HG2 ILE A1023     -17.120 -33.230 -29.561  1.00  3.170          H  
ATOM  16116 2HG2 ILE A1023     -16.308 -33.096 -31.063  1.00  3.170          H  
ATOM  16117 3HG2 ILE A1023     -18.031 -33.304 -31.055  1.00  3.170          H  
ATOM  16118 1HD1 ILE A1023     -18.837 -36.031 -27.937  1.00  3.170          H  
ATOM  16119 2HD1 ILE A1023     -17.083 -36.134 -28.068  1.00  3.170          H  
ATOM  16120 3HD1 ILE A1023     -17.895 -34.578 -28.104  1.00  3.170          H  
ATOM  16121  N   ASN A1024     -17.312 -33.715 -33.546  1.00  1.610          N  
ATOM  16122  CA  ASN A1024     -18.127 -32.971 -34.495  1.00  1.640          C  
ATOM  16123  C   ASN A1024     -18.073 -33.513 -35.920  1.00  1.670          C  
ATOM  16124  O   ASN A1024     -19.111 -33.615 -36.573  1.00  1.790          O  
ATOM  16125  CB  ASN A1024     -17.816 -31.492 -34.442  1.00  2.280          C  
ATOM  16126  CG  ASN A1024     -18.521 -30.847 -33.298  1.00  2.280          C  
ATOM  16127  OD1 ASN A1024     -19.583 -31.361 -32.899  1.00  2.280          O  
ATOM  16128  ND2 ASN A1024     -18.030 -29.773 -32.776  1.00  2.280          N  
ATOM  16129  H   ASN A1024     -16.403 -33.354 -33.242  1.00  1.930          H  
ATOM  16130  HA  ASN A1024     -19.162 -33.087 -34.189  1.00  1.970          H  
ATOM  16131 1HB  ASN A1024     -16.734 -31.347 -34.323  1.00  2.740          H  
ATOM  16132 2HB  ASN A1024     -18.116 -31.011 -35.373  1.00  2.740          H  
ATOM  16133 1HD2 ASN A1024     -18.527 -29.330 -32.014  1.00  2.740          H  
ATOM  16134 2HD2 ASN A1024     -17.138 -29.370 -33.079  1.00  2.740          H  
ATOM  16135  N   ALA A1025     -16.921 -33.947 -36.425  1.00  1.660          N  
ATOM  16136  CA  ALA A1025     -16.873 -34.432 -37.804  1.00  1.790          C  
ATOM  16137  C   ALA A1025     -17.837 -35.599 -38.015  1.00  1.910          C  
ATOM  16138  O   ALA A1025     -18.547 -35.676 -39.026  1.00  2.070          O  
ATOM  16139  CB  ALA A1025     -15.475 -34.886 -38.142  1.00  2.450          C  
ATOM  16140  H   ALA A1025     -16.051 -33.864 -35.892  1.00  1.990          H  
ATOM  16141  HA  ALA A1025     -17.161 -33.614 -38.460  1.00  2.150          H  
ATOM  16142 1HB  ALA A1025     -15.432 -35.215 -39.179  1.00  2.940          H  
ATOM  16143 2HB  ALA A1025     -14.805 -34.059 -37.989  1.00  2.940          H  
ATOM  16144 3HB  ALA A1025     -15.198 -35.699 -37.495  1.00  2.940          H  
ATOM  16145  N   SER A1026     -17.954 -36.453 -37.004  1.00  1.930          N  
ATOM  16146  CA  SER A1026     -18.795 -37.629 -37.075  1.00  2.160          C  
ATOM  16147  C   SER A1026     -20.284 -37.329 -36.944  1.00  2.280          C  
ATOM  16148  O   SER A1026     -21.136 -38.212 -37.083  1.00  2.700          O  
ATOM  16149  CB  SER A1026     -18.370 -38.665 -36.068  1.00  2.930          C  
ATOM  16150  OG  SER A1026     -17.137 -39.233 -36.425  1.00  2.930          O  
ATOM  16151  H   SER A1026     -17.367 -36.326 -36.173  1.00  2.320          H  
ATOM  16152  HA  SER A1026     -18.618 -38.052 -38.056  1.00  2.590          H  
ATOM  16153 1HB  SER A1026     -18.274 -38.178 -35.097  1.00  3.520          H  
ATOM  16154 2HB  SER A1026     -19.128 -39.431 -35.971  1.00  3.520          H  
ATOM  16155  HG  SER A1026     -16.958 -39.903 -35.762  1.00  3.520          H  
ATOM  16156  N   LYS A1027     -20.636 -36.085 -36.660  1.00  2.070          N  
ATOM  16157  CA  LYS A1027     -22.029 -35.696 -36.565  1.00  2.220          C  
ATOM  16158  C   LYS A1027     -22.720 -35.963 -37.905  1.00  2.370          C  
ATOM  16159  O   LYS A1027     -23.934 -36.155 -37.959  1.00  2.680          O  
ATOM  16160  CB  LYS A1027     -22.171 -34.237 -36.140  1.00  3.050          C  
ATOM  16161  CG  LYS A1027     -23.611 -33.800 -35.853  1.00  3.050          C  
ATOM  16162  CD  LYS A1027     -23.666 -32.389 -35.270  1.00  3.050          C  
ATOM  16163  CE  LYS A1027     -25.101 -31.962 -34.989  1.00  3.050          C  
ATOM  16164  NZ  LYS A1027     -25.174 -30.592 -34.402  1.00  3.050          N  
ATOM  16165  H   LYS A1027     -19.922 -35.361 -36.553  1.00  2.480          H  
ATOM  16166  HA  LYS A1027     -22.510 -36.316 -35.810  1.00  2.660          H  
ATOM  16167 1HB  LYS A1027     -21.566 -34.061 -35.247  1.00  3.660          H  
ATOM  16168 2HB  LYS A1027     -21.774 -33.597 -36.928  1.00  3.660          H  
ATOM  16169 1HG  LYS A1027     -24.182 -33.812 -36.783  1.00  3.660          H  
ATOM  16170 2HG  LYS A1027     -24.074 -34.501 -35.158  1.00  3.660          H  
ATOM  16171 1HD  LYS A1027     -23.095 -32.357 -34.338  1.00  3.660          H  
ATOM  16172 2HD  LYS A1027     -23.216 -31.690 -35.974  1.00  3.660          H  
ATOM  16173 1HE  LYS A1027     -25.666 -31.980 -35.920  1.00  3.660          H  
ATOM  16174 2HE  LYS A1027     -25.551 -32.668 -34.290  1.00  3.660          H  
ATOM  16175 1HZ  LYS A1027     -26.141 -30.352 -34.231  1.00  3.660          H  
ATOM  16176 2HZ  LYS A1027     -24.662 -30.569 -33.530  1.00  3.660          H  
ATOM  16177 3HZ  LYS A1027     -24.773 -29.924 -35.044  1.00  3.660          H  
ATOM  16178  N   GLN A1028     -21.940 -35.937 -38.997  1.00  2.290          N  
ATOM  16179  CA  GLN A1028     -22.432 -36.123 -40.351  1.00  2.590          C  
ATOM  16180  C   GLN A1028     -22.376 -37.577 -40.851  1.00  2.930          C  
ATOM  16181  O   GLN A1028     -22.490 -37.811 -42.056  1.00  3.220          O  
ATOM  16182  CB  GLN A1028     -21.648 -35.228 -41.310  1.00  3.510          C  
ATOM  16183  CG  GLN A1028     -21.748 -33.744 -41.006  1.00  3.510          C  
ATOM  16184  CD  GLN A1028     -23.159 -33.229 -41.028  1.00  3.510          C  
ATOM  16185  OE1 GLN A1028     -23.924 -33.488 -41.960  1.00  3.510          O  
ATOM  16186  NE2 GLN A1028     -23.517 -32.490 -39.991  1.00  3.510          N  
ATOM  16187  H   GLN A1028     -20.930 -35.781 -38.889  1.00  2.750          H  
ATOM  16188  HA  GLN A1028     -23.479 -35.821 -40.370  1.00  3.110          H  
ATOM  16189 1HB  GLN A1028     -20.595 -35.490 -41.251  1.00  4.210          H  
ATOM  16190 2HB  GLN A1028     -21.980 -35.396 -42.332  1.00  4.210          H  
ATOM  16191 1HG  GLN A1028     -21.330 -33.559 -40.015  1.00  4.210          H  
ATOM  16192 2HG  GLN A1028     -21.170 -33.195 -41.753  1.00  4.210          H  
ATOM  16193 1HE2 GLN A1028     -24.444 -32.116 -39.937  1.00  4.210          H  
ATOM  16194 2HE2 GLN A1028     -22.854 -32.302 -39.265  1.00  4.210          H  
ATOM  16195  N   LEU A1029     -22.148 -38.552 -39.962  1.00  3.010          N  
ATOM  16196  CA  LEU A1029     -22.072 -39.947 -40.391  1.00  3.460          C  
ATOM  16197  C   LEU A1029     -23.414 -40.572 -40.767  1.00  3.640          C  
ATOM  16198  O   LEU A1029     -24.450 -39.911 -40.839  1.00  4.030          O  
ATOM  16199  CB  LEU A1029     -21.389 -40.826 -39.351  1.00  4.660          C  
ATOM  16200  CG  LEU A1029     -19.974 -40.528 -38.998  1.00  4.660          C  
ATOM  16201  CD1 LEU A1029     -19.523 -41.489 -37.907  1.00  4.660          C  
ATOM  16202  CD2 LEU A1029     -19.084 -40.613 -40.202  1.00  4.660          C  
ATOM  16203  H   LEU A1029     -22.027 -38.329 -38.970  1.00  3.610          H  
ATOM  16204  HA  LEU A1029     -21.484 -39.975 -41.302  1.00  4.150          H  
ATOM  16205 1HB  LEU A1029     -21.969 -40.758 -38.447  1.00  5.600          H  
ATOM  16206 2HB  LEU A1029     -21.387 -41.831 -39.692  1.00  5.600          H  
ATOM  16207  HG  LEU A1029     -19.929 -39.581 -38.631  1.00  5.600          H  
ATOM  16208 1HD1 LEU A1029     -18.516 -41.253 -37.618  1.00  5.600          H  
ATOM  16209 2HD1 LEU A1029     -20.159 -41.390 -37.045  1.00  5.600          H  
ATOM  16210 3HD1 LEU A1029     -19.569 -42.513 -38.282  1.00  5.600          H  
ATOM  16211 1HD2 LEU A1029     -18.101 -40.391 -39.916  1.00  5.600          H  
ATOM  16212 2HD2 LEU A1029     -19.113 -41.609 -40.624  1.00  5.600          H  
ATOM  16213 3HD2 LEU A1029     -19.389 -39.904 -40.931  1.00  5.600          H  
ATOM  16214  N   GLY A1030     -23.357 -41.872 -41.074  1.00  3.580          N  
ATOM  16215  CA  GLY A1030     -24.431 -42.638 -41.698  1.00  3.860          C  
ATOM  16216  C   GLY A1030     -23.697 -43.518 -42.714  1.00  3.900          C  
ATOM  16217  O   GLY A1030     -24.277 -44.246 -43.519  1.00  4.200          O  
ATOM  16218  H   GLY A1030     -22.494 -42.388 -40.924  1.00  4.300          H  
ATOM  16219 1HA  GLY A1030     -24.958 -43.246 -40.961  1.00  4.630          H  
ATOM  16220 2HA  GLY A1030     -25.141 -41.977 -42.195  1.00  4.630          H  
ATOM  16221  N   ALA A1031     -22.376 -43.439 -42.577  1.00  3.840          N  
ATOM  16222  CA  ALA A1031     -21.297 -44.114 -43.249  1.00  3.970          C  
ATOM  16223  C   ALA A1031     -20.300 -44.288 -42.118  1.00  3.810          C  
ATOM  16224  O   ALA A1031     -20.523 -43.684 -41.062  1.00  4.000          O  
ATOM  16225  CB  ALA A1031     -20.750 -43.304 -44.403  1.00  5.510          C  
ATOM  16226  H   ALA A1031     -22.051 -42.783 -41.902  1.00  4.610          H  
ATOM  16227  HA  ALA A1031     -21.624 -45.095 -43.595  1.00  4.760          H  
ATOM  16228 1HB  ALA A1031     -19.904 -43.823 -44.845  1.00  6.610          H  
ATOM  16229 2HB  ALA A1031     -21.533 -43.177 -45.152  1.00  6.610          H  
ATOM  16230 3HB  ALA A1031     -20.433 -42.339 -44.046  1.00  6.610          H  
ATOM  16231  N   GLY A1032     -19.273 -45.118 -42.280  1.00  3.750          N  
ATOM  16232  CA  GLY A1032     -18.305 -45.323 -41.199  1.00  3.820          C  
ATOM  16233  C   GLY A1032     -17.496 -44.077 -40.829  1.00  3.970          C  
ATOM  16234  O   GLY A1032     -17.098 -43.292 -41.692  1.00  3.790          O  
ATOM  16235  H   GLY A1032     -19.152 -45.608 -43.156  1.00  4.500          H  
ATOM  16236 1HA  GLY A1032     -18.832 -45.676 -40.314  1.00  4.580          H  
ATOM  16237 2HA  GLY A1032     -17.620 -46.123 -41.487  1.00  4.580          H  
ATOM  16238  N   ALA A1033     -17.132 -43.997 -39.537  1.00  4.570          N  
ATOM  16239  CA  ALA A1033     -16.366 -42.896 -38.920  1.00  5.050          C  
ATOM  16240  C   ALA A1033     -14.995 -42.680 -39.521  1.00  5.090          C  
ATOM  16241  O   ALA A1033     -14.396 -41.610 -39.363  1.00  5.260          O  
ATOM  16242  CB  ALA A1033     -16.203 -43.134 -37.434  1.00  6.880          C  
ATOM  16243  H   ALA A1033     -17.475 -44.723 -38.924  1.00  5.480          H  
ATOM  16244  HA  ALA A1033     -16.923 -41.989 -39.065  1.00  6.060          H  
ATOM  16245 1HB  ALA A1033     -15.678 -42.284 -36.999  1.00  8.250          H  
ATOM  16246 2HB  ALA A1033     -17.179 -43.238 -36.968  1.00  8.250          H  
ATOM  16247 3HB  ALA A1033     -15.625 -44.042 -37.271  1.00  8.250          H  
ATOM  16248  N   ASP A1034     -14.484 -43.679 -40.211  1.00  5.140          N  
ATOM  16249  CA  ASP A1034     -13.168 -43.587 -40.797  1.00  5.500          C  
ATOM  16250  C   ASP A1034     -13.028 -42.357 -41.690  1.00  4.960          C  
ATOM  16251  O   ASP A1034     -11.947 -41.746 -41.724  1.00  5.170          O  
ATOM  16252  CB  ASP A1034     -12.883 -44.828 -41.641  1.00  7.560          C  
ATOM  16253  CG  ASP A1034     -12.672 -46.104 -40.829  1.00  7.560          C  
ATOM  16254  OD1 ASP A1034     -12.486 -46.039 -39.636  1.00  7.560          O  
ATOM  16255  OD2 ASP A1034     -12.717 -47.144 -41.428  1.00  7.560          O  
ATOM  16256  H   ASP A1034     -15.021 -44.527 -40.314  1.00  6.170          H  
ATOM  16257  HA  ASP A1034     -12.437 -43.525 -39.992  1.00  6.600          H  
ATOM  16258 1HB  ASP A1034     -13.714 -44.992 -42.328  1.00  9.070          H  
ATOM  16259 2HB  ASP A1034     -11.996 -44.650 -42.246  1.00  9.070          H  
ATOM  16260  N   TRP A1035     -14.088 -41.964 -42.426  1.00  4.370          N  
ATOM  16261  CA  TRP A1035     -13.868 -40.799 -43.271  1.00  4.120          C  
ATOM  16262  C   TRP A1035     -13.916 -39.530 -42.450  1.00  3.820          C  
ATOM  16263  O   TRP A1035     -13.257 -38.547 -42.775  1.00  3.750          O  
ATOM  16264  CB  TRP A1035     -14.897 -40.654 -44.394  1.00  5.870          C  
ATOM  16265  CG  TRP A1035     -16.311 -40.277 -43.971  1.00  5.870          C  
ATOM  16266  CD1 TRP A1035     -17.340 -41.122 -43.769  1.00  5.870          C  
ATOM  16267  CD2 TRP A1035     -16.854 -38.933 -43.713  1.00  5.870          C  
ATOM  16268  NE1 TRP A1035     -18.464 -40.419 -43.430  1.00  5.870          N  
ATOM  16269  CE2 TRP A1035     -18.182 -39.095 -43.386  1.00  5.870          C  
ATOM  16270  CE3 TRP A1035     -16.318 -37.641 -43.739  1.00  5.870          C  
ATOM  16271  CZ2 TRP A1035     -18.999 -38.018 -43.085  1.00  5.870          C  
ATOM  16272  CZ3 TRP A1035     -17.120 -36.582 -43.438  1.00  5.870          C  
ATOM  16273  CH2 TRP A1035     -18.429 -36.757 -43.119  1.00  5.870          C  
ATOM  16274  H   TRP A1035     -14.998 -42.444 -42.376  1.00  5.240          H  
ATOM  16275  HA  TRP A1035     -12.882 -40.881 -43.726  1.00  4.940          H  
ATOM  16276 1HB  TRP A1035     -14.553 -39.934 -45.110  1.00  7.040          H  
ATOM  16277 2HB  TRP A1035     -14.966 -41.603 -44.919  1.00  7.040          H  
ATOM  16278  HD1 TRP A1035     -17.297 -42.203 -43.877  1.00  7.040          H  
ATOM  16279  HE1 TRP A1035     -19.364 -40.815 -43.240  1.00  7.040          H  
ATOM  16280  HE3 TRP A1035     -15.290 -37.473 -43.980  1.00  7.040          H  
ATOM  16281  HZ2 TRP A1035     -20.054 -38.137 -42.826  1.00  7.040          H  
ATOM  16282  HZ3 TRP A1035     -16.679 -35.593 -43.461  1.00  7.040          H  
ATOM  16283  HH2 TRP A1035     -19.035 -35.886 -42.887  1.00  7.040          H  
ATOM  16284  N   ALA A1036     -14.706 -39.521 -41.379  1.00  3.960          N  
ATOM  16285  CA  ALA A1036     -14.858 -38.308 -40.594  1.00  4.180          C  
ATOM  16286  C   ALA A1036     -13.552 -37.933 -39.962  1.00  4.050          C  
ATOM  16287  O   ALA A1036     -13.137 -36.771 -40.023  1.00  4.050          O  
ATOM  16288  CB  ALA A1036     -15.932 -38.481 -39.550  1.00  5.760          C  
ATOM  16289  H   ALA A1036     -15.201 -40.368 -41.130  1.00  4.750          H  
ATOM  16290  HA  ALA A1036     -15.146 -37.496 -41.254  1.00  5.020          H  
ATOM  16291 1HB  ALA A1036     -16.042 -37.578 -38.991  1.00  6.920          H  
ATOM  16292 2HB  ALA A1036     -16.843 -38.693 -40.057  1.00  6.920          H  
ATOM  16293 3HB  ALA A1036     -15.677 -39.295 -38.873  1.00  6.920          H  
ATOM  16294  N   VAL A1037     -12.837 -38.940 -39.461  1.00  4.190          N  
ATOM  16295  CA  VAL A1037     -11.579 -38.667 -38.807  1.00  4.510          C  
ATOM  16296  C   VAL A1037     -10.491 -38.320 -39.827  1.00  4.180          C  
ATOM  16297  O   VAL A1037      -9.750 -37.336 -39.648  1.00  4.280          O  
ATOM  16298  CB  VAL A1037     -11.189 -39.897 -37.910  1.00  6.190          C  
ATOM  16299  CG1 VAL A1037     -10.773 -41.103 -38.714  1.00  6.190          C  
ATOM  16300  CG2 VAL A1037     -10.110 -39.522 -37.007  1.00  6.190          C  
ATOM  16301  H   VAL A1037     -13.245 -39.882 -39.472  1.00  5.030          H  
ATOM  16302  HA  VAL A1037     -11.720 -37.805 -38.160  1.00  5.410          H  
ATOM  16303  HB  VAL A1037     -12.061 -40.205 -37.347  1.00  7.420          H  
ATOM  16304 1HG1 VAL A1037     -10.555 -41.931 -38.040  1.00  7.420          H  
ATOM  16305 2HG1 VAL A1037     -11.586 -41.376 -39.351  1.00  7.420          H  
ATOM  16306 3HG1 VAL A1037      -9.888 -40.911 -39.305  1.00  7.420          H  
ATOM  16307 1HG2 VAL A1037      -9.842 -40.358 -36.366  1.00  7.420          H  
ATOM  16308 2HG2 VAL A1037      -9.282 -39.244 -37.608  1.00  7.420          H  
ATOM  16309 3HG2 VAL A1037     -10.411 -38.701 -36.393  1.00  7.420          H  
ATOM  16310  N   THR A1038     -10.463 -39.047 -40.954  1.00  4.070          N  
ATOM  16311  CA  THR A1038      -9.454 -38.843 -41.977  1.00  4.300          C  
ATOM  16312  C   THR A1038      -9.537 -37.465 -42.614  1.00  3.990          C  
ATOM  16313  O   THR A1038      -8.521 -36.779 -42.757  1.00  4.260          O  
ATOM  16314  CB  THR A1038      -9.597 -39.910 -43.089  1.00  5.930          C  
ATOM  16315  OG1 THR A1038      -9.415 -41.221 -42.531  1.00  5.930          O  
ATOM  16316  CG2 THR A1038      -8.554 -39.685 -44.176  1.00  5.930          C  
ATOM  16317  H   THR A1038     -11.113 -39.825 -41.080  1.00  4.880          H  
ATOM  16318  HA  THR A1038      -8.475 -38.948 -41.512  1.00  5.160          H  
ATOM  16319  HB  THR A1038     -10.594 -39.847 -43.524  1.00  7.110          H  
ATOM  16320  HG1 THR A1038     -10.223 -41.475 -42.032  1.00  7.110          H  
ATOM  16321 1HG2 THR A1038      -8.670 -40.448 -44.942  1.00  7.110          H  
ATOM  16322 2HG2 THR A1038      -8.678 -38.703 -44.629  1.00  7.110          H  
ATOM  16323 3HG2 THR A1038      -7.558 -39.756 -43.740  1.00  7.110          H  
ATOM  16324  N   ILE A1039     -10.749 -37.074 -43.000  1.00  3.720          N  
ATOM  16325  CA  ILE A1039     -11.014 -35.811 -43.654  1.00  3.980          C  
ATOM  16326  C   ILE A1039     -10.908 -34.620 -42.706  1.00  4.020          C  
ATOM  16327  O   ILE A1039     -10.262 -33.627 -43.035  1.00  4.170          O  
ATOM  16328  CB  ILE A1039     -12.345 -35.912 -44.415  1.00  5.470          C  
ATOM  16329  CG1 ILE A1039     -12.130 -36.920 -45.598  1.00  5.470          C  
ATOM  16330  CG2 ILE A1039     -12.826 -34.594 -44.868  1.00  5.470          C  
ATOM  16331  CD1 ILE A1039     -13.376 -37.367 -46.296  1.00  5.470          C  
ATOM  16332  H   ILE A1039     -11.544 -37.700 -42.842  1.00  4.460          H  
ATOM  16333  HA  ILE A1039     -10.247 -35.672 -44.413  1.00  4.780          H  
ATOM  16334  HB  ILE A1039     -13.098 -36.335 -43.762  1.00  6.560          H  
ATOM  16335 1HG1 ILE A1039     -11.484 -36.442 -46.334  1.00  6.560          H  
ATOM  16336 2HG1 ILE A1039     -11.623 -37.807 -45.217  1.00  6.560          H  
ATOM  16337 1HG2 ILE A1039     -13.764 -34.706 -45.390  1.00  6.560          H  
ATOM  16338 2HG2 ILE A1039     -12.982 -33.981 -44.008  1.00  6.560          H  
ATOM  16339 3HG2 ILE A1039     -12.093 -34.128 -45.531  1.00  6.560          H  
ATOM  16340 1HD1 ILE A1039     -13.119 -38.052 -47.099  1.00  6.560          H  
ATOM  16341 2HD1 ILE A1039     -14.004 -37.859 -45.604  1.00  6.560          H  
ATOM  16342 3HD1 ILE A1039     -13.887 -36.524 -46.701  1.00  6.560          H  
ATOM  16343  N   ALA A1040     -11.525 -34.692 -41.521  1.00  4.230          N  
ATOM  16344  CA  ALA A1040     -11.421 -33.592 -40.573  1.00  4.710          C  
ATOM  16345  C   ALA A1040      -9.970 -33.326 -40.187  1.00  4.470          C  
ATOM  16346  O   ALA A1040      -9.598 -32.180 -39.924  1.00  4.850          O  
ATOM  16347  CB  ALA A1040     -12.219 -33.892 -39.325  1.00  6.400          C  
ATOM  16348  H   ALA A1040     -12.084 -35.504 -41.251  1.00  5.080          H  
ATOM  16349  HA  ALA A1040     -11.817 -32.696 -41.049  1.00  5.650          H  
ATOM  16350 1HB  ALA A1040     -12.157 -33.055 -38.632  1.00  7.680          H  
ATOM  16351 2HB  ALA A1040     -13.238 -34.052 -39.622  1.00  7.680          H  
ATOM  16352 3HB  ALA A1040     -11.831 -34.789 -38.848  1.00  7.680          H  
ATOM  16353  N   GLY A1041      -9.140 -34.379 -40.136  1.00  4.170          N  
ATOM  16354  CA  GLY A1041      -7.756 -34.216 -39.729  1.00  4.350          C  
ATOM  16355  C   GLY A1041      -7.666 -34.475 -38.240  1.00  4.170          C  
ATOM  16356  O   GLY A1041      -6.825 -33.923 -37.532  1.00  4.510          O  
ATOM  16357  H   GLY A1041      -9.479 -35.324 -40.329  1.00  5.000          H  
ATOM  16358 1HA  GLY A1041      -7.131 -34.922 -40.277  1.00  5.220          H  
ATOM  16359 2HA  GLY A1041      -7.412 -33.211 -39.964  1.00  5.220          H  
ATOM  16360  N   ALA A1042      -8.617 -35.272 -37.754  1.00  3.930          N  
ATOM  16361  CA  ALA A1042      -8.740 -35.635 -36.359  1.00  4.260          C  
ATOM  16362  C   ALA A1042      -7.990 -36.917 -36.058  1.00  3.950          C  
ATOM  16363  O   ALA A1042      -8.096 -37.488 -34.970  1.00  4.560          O  
ATOM  16364  CB  ALA A1042     -10.197 -35.770 -36.016  1.00  5.830          C  
ATOM  16365  H   ALA A1042      -9.235 -35.747 -38.414  1.00  4.720          H  
ATOM  16366  HA  ALA A1042      -8.297 -34.847 -35.768  1.00  5.110          H  
ATOM  16367 1HB  ALA A1042     -10.282 -36.002 -34.956  1.00  7.000          H  
ATOM  16368 2HB  ALA A1042     -10.702 -34.856 -36.244  1.00  7.000          H  
ATOM  16369 3HB  ALA A1042     -10.629 -36.539 -36.602  1.00  7.000          H  
ATOM  16370  N   ALA A1043      -7.367 -37.452 -37.092  1.00  3.380          N  
ATOM  16371  CA  ALA A1043      -6.649 -38.699 -37.029  1.00  3.370          C  
ATOM  16372  C   ALA A1043      -5.421 -38.591 -36.162  1.00  3.340          C  
ATOM  16373  O   ALA A1043      -4.658 -37.624 -36.220  1.00  3.190          O  
ATOM  16374  CB  ALA A1043      -6.300 -39.140 -38.435  1.00  4.720          C  
ATOM  16375  H   ALA A1043      -7.347 -36.926 -37.953  1.00  4.060          H  
ATOM  16376  HA  ALA A1043      -7.288 -39.449 -36.568  1.00  4.040          H  
ATOM  16377 1HB  ALA A1043      -5.779 -40.095 -38.397  1.00  5.670          H  
ATOM  16378 2HB  ALA A1043      -7.217 -39.248 -39.019  1.00  5.670          H  
ATOM  16379 3HB  ALA A1043      -5.670 -38.393 -38.899  1.00  5.670          H  
ATOM  16380  N   ASN A1044      -5.152 -39.663 -35.448  1.00  3.820          N  
ATOM  16381  CA  ASN A1044      -3.974 -39.788 -34.615  1.00  4.010          C  
ATOM  16382  C   ASN A1044      -2.778 -40.235 -35.438  1.00  3.570          C  
ATOM  16383  O   ASN A1044      -2.218 -41.312 -35.199  1.00  4.100          O  
ATOM  16384  CB  ASN A1044      -4.282 -40.750 -33.486  1.00  5.540          C  
ATOM  16385  CG  ASN A1044      -4.767 -42.082 -34.019  1.00  5.540          C  
ATOM  16386  OD1 ASN A1044      -5.443 -42.105 -35.067  1.00  5.540          O  
ATOM  16387  ND2 ASN A1044      -4.467 -43.160 -33.341  1.00  5.540          N  
ATOM  16388  H   ASN A1044      -5.807 -40.440 -35.465  1.00  4.580          H  
ATOM  16389  HA  ASN A1044      -3.734 -38.808 -34.195  1.00  4.810          H  
ATOM  16390 1HB  ASN A1044      -3.385 -40.910 -32.884  1.00  6.650          H  
ATOM  16391 2HB  ASN A1044      -5.045 -40.323 -32.833  1.00  6.650          H  
ATOM  16392 1HD2 ASN A1044      -4.777 -44.056 -33.663  1.00  6.650          H  
ATOM  16393 2HD2 ASN A1044      -3.929 -43.087 -32.504  1.00  6.650          H  
ATOM  16394  N   THR A1045      -2.378 -39.389 -36.379  1.00  3.040          N  
ATOM  16395  CA  THR A1045      -1.296 -39.705 -37.291  1.00  3.000          C  
ATOM  16396  C   THR A1045       0.045 -39.547 -36.607  1.00  3.010          C  
ATOM  16397  O   THR A1045       0.164 -38.883 -35.564  1.00  3.450          O  
ATOM  16398  CB  THR A1045      -1.350 -38.819 -38.551  1.00  4.220          C  
ATOM  16399  OG1 THR A1045      -1.192 -37.446 -38.181  1.00  4.220          O  
ATOM  16400  CG2 THR A1045      -2.677 -38.993 -39.224  1.00  4.220          C  
ATOM  16401  H   THR A1045      -2.893 -38.507 -36.460  1.00  3.650          H  
ATOM  16402  HA  THR A1045      -1.397 -40.746 -37.601  1.00  3.600          H  
ATOM  16403  HB  THR A1045      -0.547 -39.101 -39.233  1.00  5.060          H  
ATOM  16404  HG1 THR A1045      -1.008 -36.919 -38.963  1.00  5.060          H  
ATOM  16405 1HG2 THR A1045      -2.725 -38.365 -40.111  1.00  5.060          H  
ATOM  16406 2HG2 THR A1045      -2.812 -40.034 -39.507  1.00  5.060          H  
ATOM  16407 3HG2 THR A1045      -3.450 -38.702 -38.537  1.00  5.060          H  
ATOM  16408  N   ASP A1046       1.083 -40.087 -37.241  1.00  2.910          N  
ATOM  16409  CA  ASP A1046       2.412 -40.067 -36.660  1.00  3.150          C  
ATOM  16410  C   ASP A1046       3.463 -39.705 -37.724  1.00  2.650          C  
ATOM  16411  O   ASP A1046       3.920 -40.612 -38.417  1.00  2.880          O  
ATOM  16412  CB  ASP A1046       2.658 -41.504 -36.168  1.00  4.310          C  
ATOM  16413  CG  ASP A1046       3.847 -41.733 -35.343  1.00  4.310          C  
ATOM  16414  OD1 ASP A1046       4.453 -40.778 -34.910  1.00  4.310          O  
ATOM  16415  OD2 ASP A1046       4.125 -42.894 -35.084  1.00  4.310          O  
ATOM  16416  H   ASP A1046       0.933 -40.574 -38.113  1.00  3.490          H  
ATOM  16417  HA  ASP A1046       2.443 -39.376 -35.838  1.00  3.780          H  
ATOM  16418 1HB  ASP A1046       1.785 -41.861 -35.651  1.00  5.180          H  
ATOM  16419 2HB  ASP A1046       2.761 -42.148 -37.043  1.00  5.180          H  
ATOM  16420  N   ALA A1047       3.850 -38.417 -37.941  1.00  2.280          N  
ATOM  16421  CA  ALA A1047       3.464 -37.117 -37.334  1.00  2.080          C  
ATOM  16422  C   ALA A1047       3.715 -36.957 -35.823  1.00  1.700          C  
ATOM  16423  O   ALA A1047       4.862 -36.766 -35.419  1.00  1.770          O  
ATOM  16424  CB  ALA A1047       2.022 -36.759 -37.659  1.00  2.990          C  
ATOM  16425  H   ALA A1047       4.537 -38.325 -38.677  1.00  2.740          H  
ATOM  16426  HA  ALA A1047       4.078 -36.364 -37.825  1.00  2.500          H  
ATOM  16427 1HB  ALA A1047       1.811 -35.757 -37.287  1.00  3.590          H  
ATOM  16428 2HB  ALA A1047       1.883 -36.782 -38.739  1.00  3.590          H  
ATOM  16429 3HB  ALA A1047       1.361 -37.412 -37.223  1.00  3.590          H  
ATOM  16430  N   ARG A1048       2.654 -36.902 -34.995  1.00  1.600          N  
ATOM  16431  CA  ARG A1048       2.859 -36.639 -33.572  1.00  1.370          C  
ATOM  16432  C   ARG A1048       2.483 -37.760 -32.607  1.00  1.300          C  
ATOM  16433  O   ARG A1048       2.885 -37.721 -31.436  1.00  1.260          O  
ATOM  16434  CB  ARG A1048       2.100 -35.384 -33.192  1.00  2.010          C  
ATOM  16435  CG  ARG A1048       2.632 -34.106 -33.828  1.00  2.010          C  
ATOM  16436  CD  ARG A1048       1.765 -32.930 -33.535  1.00  2.010          C  
ATOM  16437  NE  ARG A1048       2.323 -31.697 -34.076  1.00  2.010          N  
ATOM  16438  CZ  ARG A1048       2.160 -31.248 -35.353  1.00  2.010          C  
ATOM  16439  NH1 ARG A1048       1.439 -31.928 -36.226  1.00  2.010          N  
ATOM  16440  NH2 ARG A1048       2.728 -30.114 -35.727  1.00  2.010          N  
ATOM  16441  H   ARG A1048       1.714 -37.120 -35.318  1.00  1.920          H  
ATOM  16442  HA  ARG A1048       3.919 -36.433 -33.426  1.00  1.640          H  
ATOM  16443 1HB  ARG A1048       1.065 -35.497 -33.499  1.00  2.410          H  
ATOM  16444 2HB  ARG A1048       2.119 -35.258 -32.109  1.00  2.410          H  
ATOM  16445 1HG  ARG A1048       3.625 -33.899 -33.426  1.00  2.410          H  
ATOM  16446 2HG  ARG A1048       2.701 -34.231 -34.905  1.00  2.410          H  
ATOM  16447 1HD  ARG A1048       0.772 -33.081 -33.952  1.00  2.410          H  
ATOM  16448 2HD  ARG A1048       1.677 -32.808 -32.457  1.00  2.410          H  
ATOM  16449  HE  ARG A1048       2.899 -31.139 -33.436  1.00  2.410          H  
ATOM  16450 1HH1 ARG A1048       0.996 -32.791 -35.958  1.00  2.410          H  
ATOM  16451 2HH1 ARG A1048       1.327 -31.583 -37.170  1.00  2.410          H  
ATOM  16452 1HH2 ARG A1048       3.276 -29.585 -35.060  1.00  2.410          H  
ATOM  16453 2HH2 ARG A1048       2.613 -29.773 -36.670  1.00  2.410          H  
ATOM  16454  N   THR A1049       1.788 -38.794 -33.072  1.00  1.370          N  
ATOM  16455  CA  THR A1049       1.419 -39.867 -32.163  1.00  1.380          C  
ATOM  16456  C   THR A1049       2.678 -40.428 -31.495  1.00  1.280          C  
ATOM  16457  O   THR A1049       2.650 -40.713 -30.299  1.00  1.210          O  
ATOM  16458  CB  THR A1049       0.560 -40.943 -32.836  1.00  1.930          C  
ATOM  16459  OG1 THR A1049      -0.653 -40.347 -33.299  1.00  1.930          O  
ATOM  16460  CG2 THR A1049       0.200 -42.017 -31.842  1.00  1.930          C  
ATOM  16461  H   THR A1049       1.424 -38.815 -34.026  1.00  1.640          H  
ATOM  16462  HA  THR A1049       0.799 -39.442 -31.374  1.00  1.660          H  
ATOM  16463  HB  THR A1049       1.088 -41.365 -33.656  1.00  2.310          H  
ATOM  16464  HG1 THR A1049      -1.099 -40.966 -33.931  1.00  2.310          H  
ATOM  16465 1HG2 THR A1049      -0.425 -42.761 -32.333  1.00  2.310          H  
ATOM  16466 2HG2 THR A1049       1.091 -42.487 -31.478  1.00  2.310          H  
ATOM  16467 3HG2 THR A1049      -0.347 -41.576 -31.007  1.00  2.310          H  
ATOM  16468  N   GLN A1050       3.811 -40.567 -32.202  1.00  1.300          N  
ATOM  16469  CA  GLN A1050       5.004 -41.075 -31.532  1.00  1.240          C  
ATOM  16470  C   GLN A1050       5.414 -40.265 -30.312  1.00  1.100          C  
ATOM  16471  O   GLN A1050       5.982 -40.850 -29.389  1.00  1.090          O  
ATOM  16472  CB  GLN A1050       6.197 -41.180 -32.481  1.00  1.760          C  
ATOM  16473  CG  GLN A1050       7.494 -41.728 -31.839  1.00  1.760          C  
ATOM  16474  CD  GLN A1050       7.366 -43.153 -31.284  1.00  1.760          C  
ATOM  16475  OE1 GLN A1050       6.859 -44.075 -31.931  1.00  1.760          O  
ATOM  16476  NE2 GLN A1050       7.856 -43.336 -30.063  1.00  1.760          N  
ATOM  16477  H   GLN A1050       3.869 -40.370 -33.211  1.00  1.560          H  
ATOM  16478  HA  GLN A1050       4.782 -42.078 -31.192  1.00  1.490          H  
ATOM  16479 1HB  GLN A1050       5.943 -41.851 -33.299  1.00  2.110          H  
ATOM  16480 2HB  GLN A1050       6.402 -40.204 -32.916  1.00  2.110          H  
ATOM  16481 1HG  GLN A1050       8.250 -41.757 -32.620  1.00  2.110          H  
ATOM  16482 2HG  GLN A1050       7.828 -41.071 -31.041  1.00  2.110          H  
ATOM  16483 1HE2 GLN A1050       7.827 -44.241 -29.636  1.00  2.110          H  
ATOM  16484 2HE2 GLN A1050       8.266 -42.564 -29.569  1.00  2.110          H  
ATOM  16485  N   THR A1051       5.197 -38.939 -30.282  1.00  1.070          N  
ATOM  16486  CA  THR A1051       5.607 -38.195 -29.104  1.00  1.020          C  
ATOM  16487  C   THR A1051       4.590 -38.405 -27.988  1.00  0.900          C  
ATOM  16488  O   THR A1051       4.941 -38.327 -26.804  1.00  0.960          O  
ATOM  16489  CB  THR A1051       5.806 -36.697 -29.413  1.00  1.450          C  
ATOM  16490  OG1 THR A1051       4.601 -36.137 -29.932  1.00  1.450          O  
ATOM  16491  CG2 THR A1051       6.913 -36.539 -30.426  1.00  1.450          C  
ATOM  16492  H   THR A1051       4.700 -38.444 -31.025  1.00  1.280          H  
ATOM  16493  HA  THR A1051       6.564 -38.585 -28.764  1.00  1.220          H  
ATOM  16494  HB  THR A1051       6.067 -36.170 -28.500  1.00  1.740          H  
ATOM  16495  HG1 THR A1051       3.942 -36.080 -29.235  1.00  1.740          H  
ATOM  16496 1HG2 THR A1051       7.055 -35.478 -30.636  1.00  1.740          H  
ATOM  16497 2HG2 THR A1051       7.833 -36.960 -30.025  1.00  1.740          H  
ATOM  16498 3HG2 THR A1051       6.646 -37.059 -31.344  1.00  1.740          H  
ATOM  16499  N   ARG A1052       3.350 -38.767 -28.355  1.00  0.850          N  
ATOM  16500  CA  ARG A1052       2.349 -39.090 -27.348  1.00  0.880          C  
ATOM  16501  C   ARG A1052       2.705 -40.427 -26.736  1.00  0.960          C  
ATOM  16502  O   ARG A1052       2.585 -40.590 -25.529  1.00  1.060          O  
ATOM  16503  CB  ARG A1052       0.918 -39.137 -27.877  1.00  1.220          C  
ATOM  16504  CG  ARG A1052      -0.144 -39.316 -26.738  1.00  1.220          C  
ATOM  16505  CD  ARG A1052      -0.630 -40.741 -26.539  1.00  1.220          C  
ATOM  16506  NE  ARG A1052      -1.563 -41.183 -27.579  1.00  1.220          N  
ATOM  16507  CZ  ARG A1052      -1.823 -42.468 -27.922  1.00  1.220          C  
ATOM  16508  NH1 ARG A1052      -1.216 -43.484 -27.338  1.00  1.220          N  
ATOM  16509  NH2 ARG A1052      -2.714 -42.684 -28.864  1.00  1.220          N  
ATOM  16510  H   ARG A1052       3.106 -38.764 -29.355  1.00  1.020          H  
ATOM  16511  HA  ARG A1052       2.391 -38.350 -26.558  1.00  1.060          H  
ATOM  16512 1HB  ARG A1052       0.705 -38.214 -28.408  1.00  1.460          H  
ATOM  16513 2HB  ARG A1052       0.803 -39.961 -28.581  1.00  1.460          H  
ATOM  16514 1HG  ARG A1052       0.318 -39.000 -25.821  1.00  1.460          H  
ATOM  16515 2HG  ARG A1052      -1.006 -38.695 -26.916  1.00  1.460          H  
ATOM  16516 1HD  ARG A1052       0.204 -41.424 -26.525  1.00  1.460          H  
ATOM  16517 2HD  ARG A1052      -1.142 -40.796 -25.585  1.00  1.460          H  
ATOM  16518  HE  ARG A1052      -2.127 -40.467 -28.069  1.00  1.460          H  
ATOM  16519 1HH1 ARG A1052      -0.541 -43.327 -26.607  1.00  1.460          H  
ATOM  16520 2HH1 ARG A1052      -1.435 -44.430 -27.618  1.00  1.460          H  
ATOM  16521 1HH2 ARG A1052      -3.183 -41.869 -29.287  1.00  1.460          H  
ATOM  16522 2HH2 ARG A1052      -2.946 -43.620 -29.151  1.00  1.460          H  
ATOM  16523  N   LYS A1053       3.057 -41.412 -27.572  1.00  1.000          N  
ATOM  16524  CA  LYS A1053       3.417 -42.745 -27.091  1.00  1.130          C  
ATOM  16525  C   LYS A1053       4.692 -42.690 -26.255  1.00  1.080          C  
ATOM  16526  O   LYS A1053       4.747 -43.227 -25.152  1.00  1.260          O  
ATOM  16527  CB  LYS A1053       3.629 -43.703 -28.260  1.00  1.530          C  
ATOM  16528  CG  LYS A1053       2.362 -44.098 -29.017  1.00  1.530          C  
ATOM  16529  CD  LYS A1053       2.635 -45.207 -30.070  1.00  1.530          C  
ATOM  16530  CE  LYS A1053       3.501 -44.689 -31.241  1.00  1.530          C  
ATOM  16531  NZ  LYS A1053       3.622 -45.668 -32.359  1.00  1.530          N  
ATOM  16532  H   LYS A1053       3.079 -41.202 -28.572  1.00  1.200          H  
ATOM  16533  HA  LYS A1053       2.612 -43.124 -26.464  1.00  1.360          H  
ATOM  16534 1HB  LYS A1053       4.312 -43.230 -28.961  1.00  1.840          H  
ATOM  16535 2HB  LYS A1053       4.108 -44.612 -27.898  1.00  1.840          H  
ATOM  16536 1HG  LYS A1053       1.623 -44.458 -28.303  1.00  1.840          H  
ATOM  16537 2HG  LYS A1053       1.963 -43.216 -29.499  1.00  1.840          H  
ATOM  16538 1HD  LYS A1053       3.148 -46.043 -29.592  1.00  1.840          H  
ATOM  16539 2HD  LYS A1053       1.686 -45.568 -30.469  1.00  1.840          H  
ATOM  16540 1HE  LYS A1053       3.069 -43.770 -31.628  1.00  1.840          H  
ATOM  16541 2HE  LYS A1053       4.497 -44.482 -30.872  1.00  1.840          H  
ATOM  16542 1HZ  LYS A1053       4.215 -45.255 -33.084  1.00  1.840          H  
ATOM  16543 2HZ  LYS A1053       4.044 -46.521 -32.027  1.00  1.840          H  
ATOM  16544 3HZ  LYS A1053       2.712 -45.869 -32.742  1.00  1.840          H  
ATOM  16545  N   ASP A1054       5.704 -41.962 -26.739  1.00  1.200          N  
ATOM  16546  CA  ASP A1054       6.977 -41.832 -26.038  1.00  1.420          C  
ATOM  16547  C   ASP A1054       6.722 -41.298 -24.631  1.00  1.060          C  
ATOM  16548  O   ASP A1054       7.221 -41.831 -23.634  1.00  1.160          O  
ATOM  16549  CB  ASP A1054       7.870 -40.863 -26.832  1.00  1.900          C  
ATOM  16550  CG  ASP A1054       9.307 -40.738 -26.399  1.00  1.900          C  
ATOM  16551  OD1 ASP A1054      10.056 -41.681 -26.584  1.00  1.900          O  
ATOM  16552  OD2 ASP A1054       9.669 -39.691 -25.906  1.00  1.900          O  
ATOM  16553  H   ASP A1054       5.620 -41.539 -27.663  1.00  1.440          H  
ATOM  16554  HA  ASP A1054       7.451 -42.811 -25.972  1.00  1.700          H  
ATOM  16555 1HB  ASP A1054       7.872 -41.165 -27.870  1.00  2.280          H  
ATOM  16556 2HB  ASP A1054       7.423 -39.871 -26.796  1.00  2.280          H  
ATOM  16557  N   LEU A1055       5.881 -40.280 -24.536  1.00  0.880          N  
ATOM  16558  CA  LEU A1055       5.512 -39.720 -23.263  1.00  1.050          C  
ATOM  16559  C   LEU A1055       4.580 -40.592 -22.429  1.00  1.120          C  
ATOM  16560  O   LEU A1055       4.838 -40.808 -21.251  1.00  1.330          O  
ATOM  16561  CB  LEU A1055       4.942 -38.350 -23.524  1.00  1.400          C  
ATOM  16562  CG  LEU A1055       4.389 -37.617 -22.390  1.00  1.400          C  
ATOM  16563  CD1 LEU A1055       5.381 -37.453 -21.262  1.00  1.400          C  
ATOM  16564  CD2 LEU A1055       3.999 -36.310 -22.947  1.00  1.400          C  
ATOM  16565  H   LEU A1055       5.508 -39.835 -25.379  1.00  1.060          H  
ATOM  16566  HA  LEU A1055       6.424 -39.608 -22.696  1.00  1.260          H  
ATOM  16567 1HB  LEU A1055       5.721 -37.740 -23.982  1.00  1.680          H  
ATOM  16568 2HB  LEU A1055       4.140 -38.466 -24.259  1.00  1.680          H  
ATOM  16569  HG  LEU A1055       3.520 -38.134 -22.010  1.00  1.680          H  
ATOM  16570 1HD1 LEU A1055       4.906 -36.923 -20.478  1.00  1.680          H  
ATOM  16571 2HD1 LEU A1055       5.685 -38.412 -20.867  1.00  1.680          H  
ATOM  16572 3HD1 LEU A1055       6.250 -36.912 -21.613  1.00  1.680          H  
ATOM  16573 1HD2 LEU A1055       3.568 -35.715 -22.227  1.00  1.680          H  
ATOM  16574 2HD2 LEU A1055       4.873 -35.810 -23.343  1.00  1.680          H  
ATOM  16575 3HD2 LEU A1055       3.297 -36.487 -23.742  1.00  1.680          H  
ATOM  16576  N   ALA A1056       3.524 -41.132 -23.023  1.00  1.190          N  
ATOM  16577  CA  ALA A1056       2.543 -41.960 -22.329  1.00  1.570          C  
ATOM  16578  C   ALA A1056       3.210 -43.188 -21.715  1.00  1.640          C  
ATOM  16579  O   ALA A1056       2.775 -43.693 -20.676  1.00  2.000          O  
ATOM  16580  CB  ALA A1056       1.434 -42.376 -23.280  1.00  2.050          C  
ATOM  16581  H   ALA A1056       3.362 -40.939 -24.002  1.00  1.430          H  
ATOM  16582  HA  ALA A1056       2.110 -41.370 -21.531  1.00  1.880          H  
ATOM  16583 1HB  ALA A1056       0.693 -42.972 -22.747  1.00  2.460          H  
ATOM  16584 2HB  ALA A1056       0.959 -41.486 -23.688  1.00  2.460          H  
ATOM  16585 3HB  ALA A1056       1.860 -42.966 -24.091  1.00  2.460          H  
ATOM  16586  N   HIS A1057       4.275 -43.666 -22.361  1.00  1.400          N  
ATOM  16587  CA  HIS A1057       5.047 -44.809 -21.917  1.00  1.490          C  
ATOM  16588  C   HIS A1057       6.224 -44.397 -21.012  1.00  1.250          C  
ATOM  16589  O   HIS A1057       7.014 -45.244 -20.592  1.00  1.550          O  
ATOM  16590  CB  HIS A1057       5.591 -45.547 -23.139  1.00  2.050          C  
ATOM  16591  CG  HIS A1057       4.505 -46.090 -24.043  1.00  2.050          C  
ATOM  16592  ND1 HIS A1057       4.780 -46.693 -25.253  1.00  2.050          N  
ATOM  16593  CD2 HIS A1057       3.155 -46.091 -23.921  1.00  2.050          C  
ATOM  16594  CE1 HIS A1057       3.641 -47.049 -25.825  1.00  2.050          C  
ATOM  16595  NE2 HIS A1057       2.651 -46.687 -25.039  1.00  2.050          N  
ATOM  16596  H   HIS A1057       4.522 -43.266 -23.274  1.00  1.680          H  
ATOM  16597  HA  HIS A1057       4.409 -45.485 -21.363  1.00  1.790          H  
ATOM  16598 1HB  HIS A1057       6.214 -44.861 -23.722  1.00  2.460          H  
ATOM  16599 2HB  HIS A1057       6.224 -46.370 -22.819  1.00  2.460          H  
ATOM  16600  HD1 HIS A1057       5.625 -46.561 -25.770  1.00  2.460          H  
ATOM  16601  HD2 HIS A1057       2.474 -45.724 -23.155  1.00  2.460          H  
ATOM  16602  HE1 HIS A1057       3.634 -47.551 -26.793  1.00  2.460          H  
ATOM  16603  N   PHE A1058       6.352 -43.092 -20.703  1.00  1.120          N  
ATOM  16604  CA  PHE A1058       7.424 -42.564 -19.864  1.00  1.370          C  
ATOM  16605  C   PHE A1058       8.773 -43.043 -20.398  1.00  1.180          C  
ATOM  16606  O   PHE A1058       9.634 -43.479 -19.626  1.00  1.310          O  
ATOM  16607  CB  PHE A1058       7.277 -43.022 -18.401  1.00  1.820          C  
ATOM  16608  CG  PHE A1058       5.961 -42.643 -17.619  1.00  1.820          C  
ATOM  16609  CD1 PHE A1058       4.689 -42.958 -18.083  1.00  1.820          C  
ATOM  16610  CD2 PHE A1058       6.028 -42.062 -16.343  1.00  1.820          C  
ATOM  16611  CE1 PHE A1058       3.572 -42.682 -17.354  1.00  1.820          C  
ATOM  16612  CE2 PHE A1058       4.889 -41.784 -15.625  1.00  1.820          C  
ATOM  16613  CZ  PHE A1058       3.664 -42.089 -16.125  1.00  1.820          C  
ATOM  16614  H   PHE A1058       5.673 -42.423 -21.055  1.00  1.340          H  
ATOM  16615  HA  PHE A1058       7.391 -41.472 -19.908  1.00  1.640          H  
ATOM  16616 1HB  PHE A1058       7.421 -44.077 -18.351  1.00  2.180          H  
ATOM  16617 2HB  PHE A1058       8.099 -42.589 -17.853  1.00  2.180          H  
ATOM  16618  HD1 PHE A1058       4.551 -43.432 -19.027  1.00  2.180          H  
ATOM  16619  HD2 PHE A1058       6.999 -41.825 -15.912  1.00  2.180          H  
ATOM  16620  HE1 PHE A1058       2.609 -42.944 -17.775  1.00  2.180          H  
ATOM  16621  HE2 PHE A1058       4.965 -41.329 -14.660  1.00  2.180          H  
ATOM  16622  HZ  PHE A1058       2.763 -41.872 -15.550  1.00  2.180          H  
ATOM  16623  N   ASN A1059       9.005 -42.941 -21.715  1.00  1.290          N  
ATOM  16624  CA  ASN A1059      10.223 -43.469 -22.337  1.00  1.510          C  
ATOM  16625  C   ASN A1059      11.472 -42.624 -22.118  1.00  1.350          C  
ATOM  16626  O   ASN A1059      12.139 -42.202 -23.054  1.00  1.420          O  
ATOM  16627  CB  ASN A1059       9.993 -43.641 -23.826  1.00  2.030          C  
ATOM  16628  CG  ASN A1059      11.059 -44.454 -24.531  1.00  2.030          C  
ATOM  16629  OD1 ASN A1059      11.698 -45.324 -23.925  1.00  2.030          O  
ATOM  16630  ND2 ASN A1059      11.257 -44.181 -25.796  1.00  2.030          N  
ATOM  16631  H   ASN A1059       8.293 -42.533 -22.328  1.00  1.550          H  
ATOM  16632  HA  ASN A1059      10.416 -44.452 -21.905  1.00  1.810          H  
ATOM  16633 1HB  ASN A1059       9.021 -44.112 -23.986  1.00  2.430          H  
ATOM  16634 2HB  ASN A1059       9.944 -42.656 -24.282  1.00  2.430          H  
ATOM  16635 1HD2 ASN A1059      11.946 -44.679 -26.318  1.00  2.430          H  
ATOM  16636 2HD2 ASN A1059      10.724 -43.423 -26.231  1.00  2.430          H  
ATOM  16637  N   VAL A1060      11.782 -42.418 -20.851  1.00  1.540          N  
ATOM  16638  CA  VAL A1060      12.963 -41.747 -20.363  1.00  1.890          C  
ATOM  16639  C   VAL A1060      13.457 -42.638 -19.265  1.00  1.720          C  
ATOM  16640  O   VAL A1060      14.547 -42.479 -18.729  1.00  2.020          O  
ATOM  16641  CB  VAL A1060      12.683 -40.314 -19.867  1.00  2.510          C  
ATOM  16642  CG1 VAL A1060      12.221 -39.463 -20.975  1.00  2.510          C  
ATOM  16643  CG2 VAL A1060      11.625 -40.317 -18.808  1.00  2.510          C  
ATOM  16644  H   VAL A1060      11.159 -42.833 -20.169  1.00  1.850          H  
ATOM  16645  HA  VAL A1060      13.710 -41.696 -21.145  1.00  2.270          H  
ATOM  16646  HB  VAL A1060      13.610 -39.885 -19.485  1.00  3.010          H  
ATOM  16647 1HG1 VAL A1060      12.074 -38.469 -20.587  1.00  3.010          H  
ATOM  16648 2HG1 VAL A1060      12.967 -39.437 -21.735  1.00  3.010          H  
ATOM  16649 3HG1 VAL A1060      11.294 -39.847 -21.391  1.00  3.010          H  
ATOM  16650 1HG2 VAL A1060      11.456 -39.294 -18.486  1.00  3.010          H  
ATOM  16651 2HG2 VAL A1060      10.698 -40.730 -19.199  1.00  3.010          H  
ATOM  16652 3HG2 VAL A1060      11.955 -40.900 -17.973  1.00  3.010          H  
ATOM  16653  N   LEU A1061      12.596 -43.598 -18.920  1.00  1.560          N  
ATOM  16654  CA  LEU A1061      12.874 -44.481 -17.803  1.00  1.890          C  
ATOM  16655  C   LEU A1061      13.469 -45.830 -18.191  1.00  1.710          C  
ATOM  16656  O   LEU A1061      14.055 -46.526 -17.352  1.00  2.120          O  
ATOM  16657  CB  LEU A1061      11.593 -44.686 -17.005  1.00  2.510          C  
ATOM  16658  CG  LEU A1061      10.925 -43.395 -16.460  1.00  2.510          C  
ATOM  16659  CD1 LEU A1061       9.670 -43.799 -15.682  1.00  2.510          C  
ATOM  16660  CD2 LEU A1061      11.939 -42.576 -15.640  1.00  2.510          C  
ATOM  16661  H   LEU A1061      11.694 -43.648 -19.408  1.00  1.870          H  
ATOM  16662  HA  LEU A1061      13.608 -44.011 -17.176  1.00  2.270          H  
ATOM  16663 1HB  LEU A1061      10.868 -45.186 -17.648  1.00  3.020          H  
ATOM  16664 2HB  LEU A1061      11.813 -45.336 -16.164  1.00  3.020          H  
ATOM  16665  HG  LEU A1061      10.579 -42.783 -17.286  1.00  3.020          H  
ATOM  16666 1HD1 LEU A1061       9.165 -42.907 -15.313  1.00  3.020          H  
ATOM  16667 2HD1 LEU A1061       8.996 -44.352 -16.336  1.00  3.020          H  
ATOM  16668 3HD1 LEU A1061       9.942 -44.422 -14.856  1.00  3.020          H  
ATOM  16669 1HD2 LEU A1061      11.458 -41.679 -15.258  1.00  3.020          H  
ATOM  16670 2HD2 LEU A1061      12.306 -43.169 -14.836  1.00  3.020          H  
ATOM  16671 3HD2 LEU A1061      12.770 -42.271 -16.251  1.00  3.020          H  
ATOM  16672  N   ASP A1062      13.378 -46.199 -19.462  1.00  1.400          N  
ATOM  16673  CA  ASP A1062      13.843 -47.511 -19.904  1.00  1.690          C  
ATOM  16674  C   ASP A1062      15.347 -47.583 -20.134  1.00  1.620          C  
ATOM  16675  O   ASP A1062      15.798 -47.769 -21.266  1.00  1.900          O  
ATOM  16676  CB  ASP A1062      13.140 -47.944 -21.195  1.00  2.250          C  
ATOM  16677  CG  ASP A1062      11.651 -48.325 -21.035  1.00  2.250          C  
ATOM  16678  OD1 ASP A1062      11.181 -48.600 -19.942  1.00  2.250          O  
ATOM  16679  OD2 ASP A1062      10.982 -48.401 -22.034  1.00  2.250          O  
ATOM  16680  H   ASP A1062      12.923 -45.586 -20.116  1.00  1.680          H  
ATOM  16681  HA  ASP A1062      13.595 -48.234 -19.127  1.00  2.030          H  
ATOM  16682 1HB  ASP A1062      13.217 -47.138 -21.930  1.00  2.700          H  
ATOM  16683 2HB  ASP A1062      13.664 -48.804 -21.611  1.00  2.700          H  
ATOM  16684  N   ARG A1063      16.093 -47.507 -19.034  1.00  2.090          N  
ATOM  16685  CA  ARG A1063      17.559 -47.542 -19.018  1.00  2.410          C  
ATOM  16686  C   ARG A1063      18.127 -46.274 -19.761  1.00  2.150          C  
ATOM  16687  O   ARG A1063      17.416 -45.271 -19.720  1.00  2.690          O  
ATOM  16688  CB  ARG A1063      17.944 -48.937 -19.481  1.00  3.250          C  
ATOM  16689  CG  ARG A1063      17.539 -50.017 -18.493  1.00  3.250          C  
ATOM  16690  CD  ARG A1063      18.015 -51.364 -18.911  1.00  3.250          C  
ATOM  16691  NE  ARG A1063      17.675 -52.408 -17.917  1.00  3.250          N  
ATOM  16692  CZ  ARG A1063      18.406 -52.691 -16.807  1.00  3.250          C  
ATOM  16693  NH1 ARG A1063      19.506 -52.006 -16.536  1.00  3.250          N  
ATOM  16694  NH2 ARG A1063      18.020 -53.659 -15.986  1.00  3.250          N  
ATOM  16695  H   ARG A1063      15.565 -47.350 -18.174  1.00  2.510          H  
ATOM  16696  HA  ARG A1063      17.886 -47.472 -17.987  1.00  2.890          H  
ATOM  16697 1HB  ARG A1063      17.565 -49.179 -20.466  1.00  3.900          H  
ATOM  16698 2HB  ARG A1063      18.927 -49.065 -19.491  1.00  3.900          H  
ATOM  16699 1HG  ARG A1063      17.951 -49.785 -17.518  1.00  3.900          H  
ATOM  16700 2HG  ARG A1063      16.452 -50.047 -18.426  1.00  3.900          H  
ATOM  16701 1HD  ARG A1063      17.538 -51.628 -19.855  1.00  3.900          H  
ATOM  16702 2HD  ARG A1063      19.095 -51.347 -19.054  1.00  3.900          H  
ATOM  16703  HE  ARG A1063      16.843 -52.971 -18.075  1.00  3.900          H  
ATOM  16704 1HH1 ARG A1063      19.813 -51.271 -17.154  1.00  3.900          H  
ATOM  16705 2HH1 ARG A1063      20.043 -52.223 -15.708  1.00  3.900          H  
ATOM  16706 1HH2 ARG A1063      17.168 -54.223 -16.172  1.00  3.900          H  
ATOM  16707 2HH2 ARG A1063      18.557 -53.877 -15.163  1.00  3.900          H  
ATOM  16708  N   ALA A1064      19.353 -46.170 -20.397  1.00  2.180          N  
ATOM  16709  CA  ALA A1064      20.510 -47.038 -20.770  1.00  2.260          C  
ATOM  16710  C   ALA A1064      20.136 -48.174 -21.744  1.00  2.260          C  
ATOM  16711  O   ALA A1064      20.226 -49.343 -21.365  1.00  2.810          O  
ATOM  16712  CB  ALA A1064      21.229 -47.567 -19.529  1.00  3.130          C  
ATOM  16713  H   ALA A1064      19.495 -45.228 -20.728  1.00  2.620          H  
ATOM  16714  HA  ALA A1064      21.236 -46.412 -21.283  1.00  2.710          H  
ATOM  16715 1HB  ALA A1064      22.105 -48.121 -19.851  1.00  3.760          H  
ATOM  16716 2HB  ALA A1064      21.542 -46.714 -18.937  1.00  3.760          H  
ATOM  16717 3HB  ALA A1064      20.655 -48.189 -18.907  1.00  3.760          H  
ATOM  16718  N   ASP A1065      19.778 -47.881 -23.033  1.00  2.450          N  
ATOM  16719  CA  ASP A1065      19.905 -46.617 -23.819  1.00  2.780          C  
ATOM  16720  C   ASP A1065      19.320 -45.325 -23.237  1.00  2.700          C  
ATOM  16721  O   ASP A1065      18.122 -45.199 -23.005  1.00  3.430          O  
ATOM  16722  CB  ASP A1065      19.280 -46.864 -25.206  1.00  3.760          C  
ATOM  16723  CG  ASP A1065      19.457 -45.725 -26.226  1.00  3.760          C  
ATOM  16724  OD1 ASP A1065      19.760 -44.605 -25.832  1.00  3.760          O  
ATOM  16725  OD2 ASP A1065      19.296 -45.980 -27.393  1.00  3.760          O  
ATOM  16726  H   ASP A1065      19.469 -48.675 -23.575  1.00  2.940          H  
ATOM  16727  HA  ASP A1065      20.972 -46.447 -23.965  1.00  3.340          H  
ATOM  16728 1HB  ASP A1065      19.708 -47.775 -25.634  1.00  4.510          H  
ATOM  16729 2HB  ASP A1065      18.210 -47.045 -25.077  1.00  4.510          H  
ATOM  16730  N   GLY A1066      20.227 -44.373 -22.970  1.00  2.370          N  
ATOM  16731  CA  GLY A1066      19.958 -43.089 -22.319  1.00  2.770          C  
ATOM  16732  C   GLY A1066      19.673 -41.909 -23.251  1.00  2.360          C  
ATOM  16733  O   GLY A1066      19.670 -40.765 -22.803  1.00  2.990          O  
ATOM  16734  H   GLY A1066      21.188 -44.559 -23.243  1.00  2.840          H  
ATOM  16735 1HA  GLY A1066      19.109 -43.211 -21.645  1.00  3.320          H  
ATOM  16736 2HA  GLY A1066      20.814 -42.838 -21.693  1.00  3.320          H  
ATOM  16737  N   THR A1067      19.410 -42.163 -24.533  1.00  2.040          N  
ATOM  16738  CA  THR A1067      19.175 -41.078 -25.491  1.00  2.030          C  
ATOM  16739  C   THR A1067      18.103 -40.032 -25.084  1.00  1.620          C  
ATOM  16740  O   THR A1067      18.328 -38.832 -25.274  1.00  1.570          O  
ATOM  16741  CB  THR A1067      18.863 -41.630 -26.914  1.00  2.850          C  
ATOM  16742  OG1 THR A1067      19.987 -42.368 -27.392  1.00  2.850          O  
ATOM  16743  CG2 THR A1067      18.564 -40.477 -27.882  1.00  2.850          C  
ATOM  16744  H   THR A1067      19.439 -43.132 -24.873  1.00  2.450          H  
ATOM  16745  HA  THR A1067      20.107 -40.558 -25.606  1.00  2.440          H  
ATOM  16746  HB  THR A1067      18.023 -42.294 -26.888  1.00  3.420          H  
ATOM  16747  HG1 THR A1067      20.006 -43.241 -26.929  1.00  3.420          H  
ATOM  16748 1HG2 THR A1067      18.369 -40.888 -28.871  1.00  3.420          H  
ATOM  16749 2HG2 THR A1067      17.692 -39.916 -27.555  1.00  3.420          H  
ATOM  16750 3HG2 THR A1067      19.424 -39.811 -27.930  1.00  3.420          H  
ATOM  16751  N   PRO A1068      16.908 -40.402 -24.591  1.00  1.710          N  
ATOM  16752  CA  PRO A1068      15.837 -39.486 -24.234  1.00  1.560          C  
ATOM  16753  C   PRO A1068      15.994 -38.801 -22.865  1.00  1.220          C  
ATOM  16754  O   PRO A1068      15.444 -39.275 -21.875  1.00  1.580          O  
ATOM  16755  CB  PRO A1068      14.620 -40.399 -24.296  1.00  2.340          C  
ATOM  16756  CG  PRO A1068      15.128 -41.751 -23.898  1.00  2.340          C  
ATOM  16757  CD  PRO A1068      16.519 -41.843 -24.421  1.00  2.340          C  
ATOM  16758  HA  PRO A1068      15.765 -38.718 -25.018  1.00  1.870          H  
ATOM  16759 1HB  PRO A1068      13.828 -40.030 -23.652  1.00  2.810          H  
ATOM  16760 2HB  PRO A1068      14.205 -40.398 -25.308  1.00  2.810          H  
ATOM  16761 1HG  PRO A1068      15.115 -41.851 -22.816  1.00  2.810          H  
ATOM  16762 2HG  PRO A1068      14.455 -42.535 -24.292  1.00  2.810          H  
ATOM  16763 1HD  PRO A1068      17.063 -42.338 -23.629  1.00  2.810          H  
ATOM  16764 2HD  PRO A1068      16.527 -42.399 -25.343  1.00  2.810          H  
ATOM  16765  N   ASP A1069      16.796 -37.736 -22.787  1.00  1.060          N  
ATOM  16766  CA  ASP A1069      16.999 -37.050 -21.491  1.00  1.170          C  
ATOM  16767  C   ASP A1069      15.742 -36.215 -21.115  1.00  1.000          C  
ATOM  16768  O   ASP A1069      14.744 -36.241 -21.855  1.00  1.000          O  
ATOM  16769  CB  ASP A1069      18.308 -36.211 -21.525  1.00  1.590          C  
ATOM  16770  CG  ASP A1069      18.324 -35.027 -22.543  1.00  1.590          C  
ATOM  16771  OD1 ASP A1069      17.263 -34.661 -23.038  1.00  1.590          O  
ATOM  16772  OD2 ASP A1069      19.409 -34.511 -22.848  1.00  1.590          O  
ATOM  16773  H   ASP A1069      17.265 -37.414 -23.638  1.00  1.270          H  
ATOM  16774  HA  ASP A1069      17.134 -37.811 -20.722  1.00  1.400          H  
ATOM  16775 1HB  ASP A1069      18.506 -35.799 -20.522  1.00  1.910          H  
ATOM  16776 2HB  ASP A1069      19.150 -36.873 -21.756  1.00  1.910          H  
ATOM  16777  N   LEU A1070      15.737 -35.502 -19.961  1.00  0.980          N  
ATOM  16778  CA  LEU A1070      14.499 -34.799 -19.592  1.00  0.940          C  
ATOM  16779  C   LEU A1070      14.144 -33.706 -20.593  1.00  0.960          C  
ATOM  16780  O   LEU A1070      12.975 -33.605 -20.979  1.00  1.020          O  
ATOM  16781  CB  LEU A1070      14.550 -34.265 -18.142  1.00  1.330          C  
ATOM  16782  CG  LEU A1070      13.239 -33.593 -17.534  1.00  1.330          C  
ATOM  16783  CD1 LEU A1070      13.228 -33.792 -16.001  1.00  1.330          C  
ATOM  16784  CD2 LEU A1070      13.215 -32.068 -17.811  1.00  1.330          C  
ATOM  16785  H   LEU A1070      16.550 -35.437 -19.337  1.00  1.180          H  
ATOM  16786  HA  LEU A1070      13.692 -35.531 -19.619  1.00  1.130          H  
ATOM  16787 1HB  LEU A1070      14.812 -35.101 -17.502  1.00  1.600          H  
ATOM  16788 2HB  LEU A1070      15.318 -33.563 -18.082  1.00  1.600          H  
ATOM  16789  HG  LEU A1070      12.360 -34.076 -17.963  1.00  1.600          H  
ATOM  16790 1HD1 LEU A1070      12.342 -33.360 -15.579  1.00  1.600          H  
ATOM  16791 2HD1 LEU A1070      13.250 -34.852 -15.767  1.00  1.600          H  
ATOM  16792 3HD1 LEU A1070      14.088 -33.303 -15.566  1.00  1.600          H  
ATOM  16793 1HD2 LEU A1070      12.322 -31.626 -17.371  1.00  1.600          H  
ATOM  16794 2HD2 LEU A1070      14.090 -31.623 -17.362  1.00  1.600          H  
ATOM  16795 3HD2 LEU A1070      13.217 -31.857 -18.867  1.00  1.600          H  
ATOM  16796  N   THR A1071      15.116 -32.878 -21.013  1.00  0.990          N  
ATOM  16797  CA  THR A1071      14.807 -31.804 -21.950  1.00  1.030          C  
ATOM  16798  C   THR A1071      14.215 -32.374 -23.230  1.00  1.020          C  
ATOM  16799  O   THR A1071      13.274 -31.788 -23.777  1.00  1.040          O  
ATOM  16800  CB  THR A1071      16.031 -30.920 -22.297  1.00  1.430          C  
ATOM  16801  OG1 THR A1071      16.522 -30.293 -21.107  1.00  1.430          O  
ATOM  16802  CG2 THR A1071      15.598 -29.824 -23.300  1.00  1.430          C  
ATOM  16803  H   THR A1071      16.077 -32.976 -20.677  1.00  1.190          H  
ATOM  16804  HA  THR A1071      14.058 -31.160 -21.492  1.00  1.240          H  
ATOM  16805  HB  THR A1071      16.829 -31.532 -22.729  1.00  1.710          H  
ATOM  16806  HG1 THR A1071      17.046 -30.958 -20.619  1.00  1.710          H  
ATOM  16807 1HG2 THR A1071      16.447 -29.181 -23.530  1.00  1.710          H  
ATOM  16808 2HG2 THR A1071      15.235 -30.267 -24.223  1.00  1.710          H  
ATOM  16809 3HG2 THR A1071      14.807 -29.236 -22.862  1.00  1.710          H  
ATOM  16810  N   ALA A1072      14.774 -33.481 -23.751  1.00  0.990          N  
ATOM  16811  CA  ALA A1072      14.234 -34.068 -24.968  1.00  0.990          C  
ATOM  16812  C   ALA A1072      12.769 -34.445 -24.797  1.00  0.930          C  
ATOM  16813  O   ALA A1072      11.963 -34.170 -25.689  1.00  0.950          O  
ATOM  16814  CB  ALA A1072      15.016 -35.313 -25.349  1.00  1.390          C  
ATOM  16815  H   ALA A1072      15.606 -33.905 -23.309  1.00  1.190          H  
ATOM  16816  HA  ALA A1072      14.312 -33.330 -25.763  1.00  1.190          H  
ATOM  16817 1HB  ALA A1072      14.616 -35.734 -26.269  1.00  1.660          H  
ATOM  16818 2HB  ALA A1072      16.065 -35.049 -25.488  1.00  1.660          H  
ATOM  16819 3HB  ALA A1072      14.933 -36.045 -24.543  1.00  1.660          H  
ATOM  16820  N   LEU A1073      12.396 -35.013 -23.640  1.00  0.890          N  
ATOM  16821  CA  LEU A1073      10.999 -35.388 -23.442  1.00  0.860          C  
ATOM  16822  C   LEU A1073      10.106 -34.149 -23.441  1.00  0.860          C  
ATOM  16823  O   LEU A1073       9.011 -34.161 -24.023  1.00  0.850          O  
ATOM  16824  CB  LEU A1073      10.793 -36.144 -22.121  1.00  1.220          C  
ATOM  16825  CG  LEU A1073       9.329 -36.695 -21.854  1.00  1.220          C  
ATOM  16826  CD1 LEU A1073       8.944 -37.740 -22.929  1.00  1.220          C  
ATOM  16827  CD2 LEU A1073       9.215 -37.279 -20.423  1.00  1.220          C  
ATOM  16828  H   LEU A1073      13.114 -35.259 -22.945  1.00  1.070          H  
ATOM  16829  HA  LEU A1073      10.712 -36.022 -24.273  1.00  1.030          H  
ATOM  16830 1HB  LEU A1073      11.476 -36.972 -22.126  1.00  1.460          H  
ATOM  16831 2HB  LEU A1073      11.065 -35.478 -21.298  1.00  1.460          H  
ATOM  16832  HG  LEU A1073       8.638 -35.888 -21.951  1.00  1.460          H  
ATOM  16833 1HD1 LEU A1073       7.955 -38.069 -22.745  1.00  1.460          H  
ATOM  16834 2HD1 LEU A1073       8.979 -37.313 -23.925  1.00  1.460          H  
ATOM  16835 3HD1 LEU A1073       9.621 -38.596 -22.888  1.00  1.460          H  
ATOM  16836 1HD2 LEU A1073       8.199 -37.617 -20.252  1.00  1.460          H  
ATOM  16837 2HD2 LEU A1073       9.877 -38.106 -20.297  1.00  1.460          H  
ATOM  16838 3HD2 LEU A1073       9.464 -36.506 -19.695  1.00  1.460          H  
ATOM  16839  N   VAL A1074      10.579 -33.076 -22.793  1.00  0.890          N  
ATOM  16840  CA  VAL A1074       9.813 -31.840 -22.717  1.00  0.930          C  
ATOM  16841  C   VAL A1074       9.626 -31.264 -24.119  1.00  0.900          C  
ATOM  16842  O   VAL A1074       8.528 -30.826 -24.470  1.00  0.910          O  
ATOM  16843  CB  VAL A1074      10.541 -30.777 -21.855  1.00  1.290          C  
ATOM  16844  CG1 VAL A1074       9.794 -29.433 -21.923  1.00  1.290          C  
ATOM  16845  CG2 VAL A1074      10.660 -31.250 -20.422  1.00  1.290          C  
ATOM  16846  H   VAL A1074      11.479 -33.167 -22.306  1.00  1.070          H  
ATOM  16847  HA  VAL A1074       8.837 -32.054 -22.289  1.00  1.120          H  
ATOM  16848  HB  VAL A1074      11.536 -30.622 -22.270  1.00  1.540          H  
ATOM  16849 1HG1 VAL A1074      10.332 -28.684 -21.348  1.00  1.540          H  
ATOM  16850 2HG1 VAL A1074       9.710 -29.093 -22.934  1.00  1.540          H  
ATOM  16851 3HG1 VAL A1074       8.800 -29.567 -21.511  1.00  1.540          H  
ATOM  16852 1HG2 VAL A1074      11.195 -30.508 -19.832  1.00  1.540          H  
ATOM  16853 2HG2 VAL A1074       9.687 -31.395 -20.019  1.00  1.540          H  
ATOM  16854 3HG2 VAL A1074      11.189 -32.177 -20.380  1.00  1.540          H  
ATOM  16855  N   ASN A1075      10.699 -31.214 -24.918  1.00  0.910          N  
ATOM  16856  CA  ASN A1075      10.581 -30.657 -26.257  1.00  0.920          C  
ATOM  16857  C   ASN A1075       9.647 -31.499 -27.130  1.00  0.900          C  
ATOM  16858  O   ASN A1075       8.905 -30.950 -27.951  1.00  0.910          O  
ATOM  16859  CB  ASN A1075      11.937 -30.485 -26.908  1.00  1.280          C  
ATOM  16860  CG  ASN A1075      11.845 -29.636 -28.166  1.00  1.280          C  
ATOM  16861  OD1 ASN A1075      11.313 -28.524 -28.097  1.00  1.280          O  
ATOM  16862  ND2 ASN A1075      12.352 -30.111 -29.273  1.00  1.280          N  
ATOM  16863  H   ASN A1075      11.603 -31.554 -24.577  1.00  1.090          H  
ATOM  16864  HA  ASN A1075      10.134 -29.669 -26.172  1.00  1.100          H  
ATOM  16865 1HB  ASN A1075      12.623 -30.014 -26.199  1.00  1.540          H  
ATOM  16866 2HB  ASN A1075      12.345 -31.468 -27.157  1.00  1.540          H  
ATOM  16867 1HD2 ASN A1075      12.313 -29.546 -30.129  1.00  1.540          H  
ATOM  16868 2HD2 ASN A1075      12.776 -31.014 -29.288  1.00  1.540          H  
ATOM  16869  N   ARG A1076       9.676 -32.825 -26.967  1.00  0.880          N  
ATOM  16870  CA  ARG A1076       8.779 -33.679 -27.729  1.00  0.880          C  
ATOM  16871  C   ARG A1076       7.332 -33.372 -27.359  1.00  0.820          C  
ATOM  16872  O   ARG A1076       6.482 -33.233 -28.244  1.00  0.810          O  
ATOM  16873  CB  ARG A1076       9.112 -35.139 -27.478  1.00  1.230          C  
ATOM  16874  CG  ARG A1076      10.411 -35.592 -28.121  1.00  1.230          C  
ATOM  16875  CD  ARG A1076      10.801 -36.960 -27.722  1.00  1.230          C  
ATOM  16876  NE  ARG A1076      12.055 -37.343 -28.346  1.00  1.230          N  
ATOM  16877  CZ  ARG A1076      12.711 -38.498 -28.129  1.00  1.230          C  
ATOM  16878  NH1 ARG A1076      12.233 -39.395 -27.291  1.00  1.230          N  
ATOM  16879  NH2 ARG A1076      13.846 -38.737 -28.775  1.00  1.230          N  
ATOM  16880  H   ARG A1076      10.362 -33.243 -26.330  1.00  1.060          H  
ATOM  16881  HA  ARG A1076       8.919 -33.471 -28.789  1.00  1.060          H  
ATOM  16882 1HB  ARG A1076       9.208 -35.305 -26.407  1.00  1.480          H  
ATOM  16883 2HB  ARG A1076       8.317 -35.775 -27.833  1.00  1.480          H  
ATOM  16884 1HG  ARG A1076      10.278 -35.596 -29.201  1.00  1.480          H  
ATOM  16885 2HG  ARG A1076      11.212 -34.911 -27.873  1.00  1.480          H  
ATOM  16886 1HD  ARG A1076      10.929 -36.996 -26.638  1.00  1.480          H  
ATOM  16887 2HD  ARG A1076      10.028 -37.671 -28.022  1.00  1.480          H  
ATOM  16888  HE  ARG A1076      12.462 -36.692 -29.003  1.00  1.480          H  
ATOM  16889 1HH1 ARG A1076      11.347 -39.246 -26.771  1.00  1.480          H  
ATOM  16890 2HH1 ARG A1076      12.706 -40.276 -27.161  1.00  1.480          H  
ATOM  16891 1HH2 ARG A1076      14.215 -38.053 -29.424  1.00  1.480          H  
ATOM  16892 2HH2 ARG A1076      14.340 -39.603 -28.623  1.00  1.480          H  
ATOM  16893  N   ALA A1077       7.056 -33.209 -26.053  1.00  0.780          N  
ATOM  16894  CA  ALA A1077       5.716 -32.858 -25.597  1.00  0.740          C  
ATOM  16895  C   ALA A1077       5.293 -31.495 -26.160  1.00  0.740          C  
ATOM  16896  O   ALA A1077       4.126 -31.284 -26.501  1.00  0.740          O  
ATOM  16897  CB  ALA A1077       5.668 -32.840 -24.095  1.00  1.050          C  
ATOM  16898  H   ALA A1077       7.796 -33.374 -25.358  1.00  0.940          H  
ATOM  16899  HA  ALA A1077       5.030 -33.615 -25.964  1.00  0.890          H  
ATOM  16900 1HB  ALA A1077       4.660 -32.602 -23.758  1.00  1.260          H  
ATOM  16901 2HB  ALA A1077       5.966 -33.810 -23.710  1.00  1.260          H  
ATOM  16902 3HB  ALA A1077       6.362 -32.091 -23.744  1.00  1.260          H  
ATOM  16903  N   ARG A1078       6.235 -30.558 -26.236  1.00  0.760          N  
ATOM  16904  CA  ARG A1078       5.951 -29.247 -26.793  1.00  0.780          C  
ATOM  16905  C   ARG A1078       5.473 -29.374 -28.232  1.00  0.790          C  
ATOM  16906  O   ARG A1078       4.465 -28.773 -28.604  1.00  0.800          O  
ATOM  16907  CB  ARG A1078       7.179 -28.369 -26.714  1.00  1.080          C  
ATOM  16908  CG  ARG A1078       7.062 -27.008 -27.315  1.00  1.080          C  
ATOM  16909  CD  ARG A1078       8.310 -26.295 -27.115  1.00  1.080          C  
ATOM  16910  NE  ARG A1078       8.340 -25.001 -27.759  1.00  1.080          N  
ATOM  16911  CZ  ARG A1078       8.695 -24.799 -29.047  1.00  1.080          C  
ATOM  16912  NH1 ARG A1078       9.018 -25.827 -29.818  1.00  1.080          N  
ATOM  16913  NH2 ARG A1078       8.707 -23.568 -29.536  1.00  1.080          N  
ATOM  16914  H   ARG A1078       7.165 -30.761 -25.855  1.00  0.910          H  
ATOM  16915  HA  ARG A1078       5.161 -28.781 -26.208  1.00  0.940          H  
ATOM  16916 1HB  ARG A1078       7.473 -28.255 -25.672  1.00  1.300          H  
ATOM  16917 2HB  ARG A1078       7.997 -28.846 -27.219  1.00  1.300          H  
ATOM  16918 1HG  ARG A1078       6.856 -27.077 -28.384  1.00  1.300          H  
ATOM  16919 2HG  ARG A1078       6.267 -26.461 -26.828  1.00  1.300          H  
ATOM  16920 1HD  ARG A1078       8.411 -26.135 -26.053  1.00  1.300          H  
ATOM  16921 2HD  ARG A1078       9.154 -26.891 -27.468  1.00  1.300          H  
ATOM  16922  HE  ARG A1078       8.093 -24.191 -27.201  1.00  1.300          H  
ATOM  16923 1HH1 ARG A1078       8.996 -26.771 -29.453  1.00  1.300          H  
ATOM  16924 2HH1 ARG A1078       9.266 -25.694 -30.795  1.00  1.300          H  
ATOM  16925 1HH2 ARG A1078       8.457 -22.783 -28.947  1.00  1.300          H  
ATOM  16926 2HH2 ARG A1078       8.980 -23.408 -30.498  1.00  1.300          H  
ATOM  16927  N   GLU A1079       6.178 -30.176 -29.041  1.00  0.820          N  
ATOM  16928  CA  GLU A1079       5.771 -30.386 -30.433  1.00  0.870          C  
ATOM  16929  C   GLU A1079       4.434 -31.138 -30.527  1.00  0.860          C  
ATOM  16930  O   GLU A1079       3.585 -30.812 -31.359  1.00  0.880          O  
ATOM  16931  CB  GLU A1079       6.862 -31.114 -31.211  1.00  1.200          C  
ATOM  16932  CG  GLU A1079       8.108 -30.261 -31.466  1.00  1.200          C  
ATOM  16933  CD  GLU A1079       7.813 -29.044 -32.334  1.00  1.200          C  
ATOM  16934  OE1 GLU A1079       7.106 -29.200 -33.295  1.00  1.200          O  
ATOM  16935  OE2 GLU A1079       8.288 -27.968 -32.038  1.00  1.200          O  
ATOM  16936  H   GLU A1079       7.039 -30.605 -28.682  1.00  0.980          H  
ATOM  16937  HA  GLU A1079       5.638 -29.408 -30.891  1.00  1.040          H  
ATOM  16938 1HB  GLU A1079       7.171 -32.000 -30.651  1.00  1.440          H  
ATOM  16939 2HB  GLU A1079       6.468 -31.448 -32.171  1.00  1.440          H  
ATOM  16940 1HG  GLU A1079       8.504 -29.924 -30.504  1.00  1.440          H  
ATOM  16941 2HG  GLU A1079       8.869 -30.877 -31.944  1.00  1.440          H  
ATOM  16942  N   MET A1080       4.202 -32.074 -29.608  1.00  0.860          N  
ATOM  16943  CA  MET A1080       2.965 -32.853 -29.523  1.00  0.880          C  
ATOM  16944  C   MET A1080       1.765 -31.910 -29.414  1.00  0.850          C  
ATOM  16945  O   MET A1080       0.687 -32.174 -29.951  1.00  0.920          O  
ATOM  16946  CB  MET A1080       3.042 -33.742 -28.298  1.00  1.220          C  
ATOM  16947  CG  MET A1080       1.902 -34.648 -28.016  1.00  1.220          C  
ATOM  16948  SD  MET A1080       2.190 -35.547 -26.478  1.00  1.220          S  
ATOM  16949  CE  MET A1080       1.984 -34.284 -25.225  1.00  1.220          C  
ATOM  16950  H   MET A1080       4.963 -32.308 -28.962  1.00  1.030          H  
ATOM  16951  HA  MET A1080       2.865 -33.456 -30.420  1.00  1.060          H  
ATOM  16952 1HB  MET A1080       3.966 -34.304 -28.312  1.00  1.470          H  
ATOM  16953 2HB  MET A1080       3.089 -33.108 -27.472  1.00  1.470          H  
ATOM  16954 1HG  MET A1080       0.992 -34.066 -27.920  1.00  1.470          H  
ATOM  16955 2HG  MET A1080       1.777 -35.368 -28.830  1.00  1.470          H  
ATOM  16956 1HE  MET A1080       2.121 -34.701 -24.248  1.00  1.470          H  
ATOM  16957 2HE  MET A1080       2.687 -33.475 -25.355  1.00  1.470          H  
ATOM  16958 3HE  MET A1080       1.015 -33.913 -25.286  1.00  1.470          H  
ATOM  16959  N   MET A1081       1.964 -30.816 -28.677  1.00  0.780          N  
ATOM  16960  CA  MET A1081       0.979 -29.772 -28.428  1.00  0.780          C  
ATOM  16961  C   MET A1081       0.974 -28.630 -29.445  1.00  0.830          C  
ATOM  16962  O   MET A1081       0.216 -27.670 -29.288  1.00  0.850          O  
ATOM  16963  CB  MET A1081       1.213 -29.199 -27.042  1.00  1.090          C  
ATOM  16964  CG  MET A1081       0.913 -30.101 -25.889  1.00  1.090          C  
ATOM  16965  SD  MET A1081      -0.840 -30.423 -25.787  1.00  1.090          S  
ATOM  16966  CE  MET A1081      -1.011 -32.012 -26.435  1.00  1.090          C  
ATOM  16967  H   MET A1081       2.870 -30.724 -28.201  1.00  0.940          H  
ATOM  16968  HA  MET A1081      -0.002 -30.216 -28.469  1.00  0.940          H  
ATOM  16969 1HB  MET A1081       2.269 -28.939 -26.955  1.00  1.310          H  
ATOM  16970 2HB  MET A1081       0.640 -28.294 -26.924  1.00  1.310          H  
ATOM  16971 1HG  MET A1081       1.451 -31.044 -26.004  1.00  1.310          H  
ATOM  16972 2HG  MET A1081       1.244 -29.623 -24.982  1.00  1.310          H  
ATOM  16973 1HE  MET A1081      -2.046 -32.233 -26.460  1.00  1.310          H  
ATOM  16974 2HE  MET A1081      -0.595 -32.083 -27.417  1.00  1.310          H  
ATOM  16975 3HE  MET A1081      -0.528 -32.687 -25.819  1.00  1.310          H  
ATOM  16976  N   ALA A1082       1.751 -28.751 -30.520  1.00  0.880          N  
ATOM  16977  CA  ALA A1082       1.906 -27.704 -31.530  1.00  0.960          C  
ATOM  16978  C   ALA A1082       0.610 -27.293 -32.216  1.00  1.050          C  
ATOM  16979  O   ALA A1082       0.552 -26.234 -32.840  1.00  1.340          O  
ATOM  16980  CB  ALA A1082       2.907 -28.137 -32.577  1.00  1.310          C  
ATOM  16981  H   ALA A1082       2.325 -29.590 -30.625  1.00  1.060          H  
ATOM  16982  HA  ALA A1082       2.290 -26.836 -31.020  1.00  1.150          H  
ATOM  16983 1HB  ALA A1082       3.059 -27.338 -33.297  1.00  1.570          H  
ATOM  16984 2HB  ALA A1082       3.850 -28.373 -32.095  1.00  1.570          H  
ATOM  16985 3HB  ALA A1082       2.525 -29.011 -33.075  1.00  1.570          H  
ATOM  16986  N   TYR A1083      -0.410 -28.137 -32.163  1.00  0.970          N  
ATOM  16987  CA  TYR A1083      -1.699 -27.846 -32.774  1.00  1.050          C  
ATOM  16988  C   TYR A1083      -2.396 -26.625 -32.154  1.00  1.090          C  
ATOM  16989  O   TYR A1083      -3.294 -26.051 -32.775  1.00  1.180          O  
ATOM  16990  CB  TYR A1083      -2.618 -29.074 -32.693  1.00  1.440          C  
ATOM  16991  CG  TYR A1083      -2.981 -29.486 -31.275  1.00  1.440          C  
ATOM  16992  CD1 TYR A1083      -4.038 -28.887 -30.603  1.00  1.440          C  
ATOM  16993  CD2 TYR A1083      -2.261 -30.481 -30.655  1.00  1.440          C  
ATOM  16994  CE1 TYR A1083      -4.339 -29.260 -29.306  1.00  1.440          C  
ATOM  16995  CE2 TYR A1083      -2.577 -30.862 -29.388  1.00  1.440          C  
ATOM  16996  CZ  TYR A1083      -3.600 -30.255 -28.692  1.00  1.440          C  
ATOM  16997  OH  TYR A1083      -3.885 -30.642 -27.385  1.00  1.440          O  
ATOM  16998  H   TYR A1083      -0.291 -28.998 -31.649  1.00  1.160          H  
ATOM  16999  HA  TYR A1083      -1.526 -27.620 -33.826  1.00  1.260          H  
ATOM  17000 1HB  TYR A1083      -3.542 -28.872 -33.236  1.00  1.730          H  
ATOM  17001 2HB  TYR A1083      -2.130 -29.919 -33.177  1.00  1.730          H  
ATOM  17002  HD1 TYR A1083      -4.623 -28.111 -31.092  1.00  1.730          H  
ATOM  17003  HD2 TYR A1083      -1.435 -30.976 -31.174  1.00  1.730          H  
ATOM  17004  HE1 TYR A1083      -5.155 -28.776 -28.772  1.00  1.730          H  
ATOM  17005  HE2 TYR A1083      -2.008 -31.643 -28.940  1.00  1.730          H  
ATOM  17006  HH  TYR A1083      -4.636 -30.116 -27.001  1.00  1.730          H  
ATOM  17007  N   ASP A1084      -2.025 -26.251 -30.919  1.00  1.070          N  
ATOM  17008  CA  ASP A1084      -2.651 -25.118 -30.239  1.00  1.190          C  
ATOM  17009  C   ASP A1084      -1.680 -24.434 -29.286  1.00  1.160          C  
ATOM  17010  O   ASP A1084      -1.276 -25.013 -28.269  1.00  1.100          O  
ATOM  17011  CB  ASP A1084      -3.931 -25.506 -29.492  1.00  1.620          C  
ATOM  17012  CG  ASP A1084      -4.676 -24.252 -28.896  1.00  1.620          C  
ATOM  17013  OD1 ASP A1084      -4.056 -23.181 -28.787  1.00  1.620          O  
ATOM  17014  OD2 ASP A1084      -5.843 -24.374 -28.537  1.00  1.620          O  
ATOM  17015  H   ASP A1084      -1.264 -26.759 -30.454  1.00  1.280          H  
ATOM  17016  HA  ASP A1084      -2.935 -24.390 -30.998  1.00  1.430          H  
ATOM  17017 1HB  ASP A1084      -4.608 -26.007 -30.180  1.00  1.940          H  
ATOM  17018 2HB  ASP A1084      -3.688 -26.208 -28.685  1.00  1.940          H  
ATOM  17019  N   ARG A1085      -1.333 -23.188 -29.597  1.00  1.250          N  
ATOM  17020  CA  ARG A1085      -0.334 -22.430 -28.858  1.00  1.290          C  
ATOM  17021  C   ARG A1085      -0.622 -22.339 -27.359  1.00  1.290          C  
ATOM  17022  O   ARG A1085       0.316 -22.291 -26.550  1.00  1.280          O  
ATOM  17023  CB  ARG A1085      -0.186 -21.029 -29.429  1.00  1.790          C  
ATOM  17024  CG  ARG A1085       0.517 -20.973 -30.788  1.00  1.790          C  
ATOM  17025  CD  ARG A1085       0.906 -19.581 -31.173  1.00  1.790          C  
ATOM  17026  NE  ARG A1085      -0.258 -18.712 -31.388  1.00  1.790          N  
ATOM  17027  CZ  ARG A1085      -0.941 -18.581 -32.553  1.00  1.790          C  
ATOM  17028  NH1 ARG A1085      -0.590 -19.269 -33.624  1.00  1.790          N  
ATOM  17029  NH2 ARG A1085      -1.973 -17.755 -32.613  1.00  1.790          N  
ATOM  17030  H   ARG A1085      -1.771 -22.775 -30.409  1.00  1.500          H  
ATOM  17031  HA  ARG A1085       0.612 -22.928 -29.001  1.00  1.550          H  
ATOM  17032 1HB  ARG A1085      -1.170 -20.577 -29.537  1.00  2.150          H  
ATOM  17033 2HB  ARG A1085       0.384 -20.415 -28.731  1.00  2.150          H  
ATOM  17034 1HG  ARG A1085       1.424 -21.577 -30.748  1.00  2.150          H  
ATOM  17035 2HG  ARG A1085      -0.148 -21.376 -31.550  1.00  2.150          H  
ATOM  17036 1HD  ARG A1085       1.503 -19.148 -30.369  1.00  2.150          H  
ATOM  17037 2HD  ARG A1085       1.502 -19.601 -32.081  1.00  2.150          H  
ATOM  17038  HE  ARG A1085      -0.570 -18.154 -30.602  1.00  2.150          H  
ATOM  17039 1HH1 ARG A1085       0.195 -19.901 -33.592  1.00  2.150          H  
ATOM  17040 2HH1 ARG A1085      -1.107 -19.163 -34.486  1.00  2.150          H  
ATOM  17041 1HH2 ARG A1085      -2.246 -17.226 -31.795  1.00  2.150          H  
ATOM  17042 2HH2 ARG A1085      -2.489 -17.650 -33.473  1.00  2.150          H  
ATOM  17043  N   LYS A1086      -1.901 -22.330 -26.941  1.00  1.340          N  
ATOM  17044  CA  LYS A1086      -2.161 -22.221 -25.497  1.00  1.370          C  
ATOM  17045  C   LYS A1086      -1.622 -23.438 -24.727  1.00  1.230          C  
ATOM  17046  O   LYS A1086      -1.533 -23.393 -23.500  1.00  1.280          O  
ATOM  17047  CB  LYS A1086      -3.640 -21.992 -25.124  1.00  1.910          C  
ATOM  17048  CG  LYS A1086      -4.613 -23.165 -25.283  1.00  1.910          C  
ATOM  17049  CD  LYS A1086      -6.039 -22.785 -24.772  1.00  1.910          C  
ATOM  17050  CE  LYS A1086      -6.880 -21.952 -25.774  1.00  1.910          C  
ATOM  17051  NZ  LYS A1086      -7.376 -22.759 -26.943  1.00  1.910          N  
ATOM  17052  H   LYS A1086      -2.686 -22.394 -27.614  1.00  1.610          H  
ATOM  17053  HA  LYS A1086      -1.615 -21.353 -25.130  1.00  1.640          H  
ATOM  17054 1HB  LYS A1086      -3.693 -21.668 -24.086  1.00  2.290          H  
ATOM  17055 2HB  LYS A1086      -4.014 -21.177 -25.732  1.00  2.290          H  
ATOM  17056 1HG  LYS A1086      -4.659 -23.467 -26.309  1.00  2.290          H  
ATOM  17057 2HG  LYS A1086      -4.262 -23.997 -24.693  1.00  2.290          H  
ATOM  17058 1HD  LYS A1086      -6.583 -23.701 -24.545  1.00  2.290          H  
ATOM  17059 2HD  LYS A1086      -5.941 -22.212 -23.851  1.00  2.290          H  
ATOM  17060 1HE  LYS A1086      -7.737 -21.534 -25.249  1.00  2.290          H  
ATOM  17061 2HE  LYS A1086      -6.273 -21.138 -26.156  1.00  2.290          H  
ATOM  17062 1HZ  LYS A1086      -7.913 -22.167 -27.553  1.00  2.290          H  
ATOM  17063 2HZ  LYS A1086      -6.620 -23.176 -27.493  1.00  2.290          H  
ATOM  17064 3HZ  LYS A1086      -7.957 -23.511 -26.612  1.00  2.290          H  
ATOM  17065  N   ARG A1087      -1.355 -24.555 -25.426  1.00  1.100          N  
ATOM  17066  CA  ARG A1087      -0.808 -25.748 -24.796  1.00  0.980          C  
ATOM  17067  C   ARG A1087       0.666 -25.909 -25.218  1.00  0.890          C  
ATOM  17068  O   ARG A1087       1.493 -26.404 -24.445  1.00  0.860          O  
ATOM  17069  CB  ARG A1087      -1.597 -26.995 -25.169  1.00  1.420          C  
ATOM  17070  CG  ARG A1087      -3.100 -26.988 -24.799  1.00  1.420          C  
ATOM  17071  CD  ARG A1087      -3.375 -27.001 -23.313  1.00  1.420          C  
ATOM  17072  NE  ARG A1087      -3.106 -28.314 -22.694  1.00  1.420          N  
ATOM  17073  CZ  ARG A1087      -2.836 -28.526 -21.381  1.00  1.420          C  
ATOM  17074  NH1 ARG A1087      -2.752 -27.514 -20.540  1.00  1.420          N  
ATOM  17075  NH2 ARG A1087      -2.650 -29.756 -20.941  1.00  1.420          N  
ATOM  17076  H   ARG A1087      -1.472 -24.552 -26.441  1.00  1.320          H  
ATOM  17077  HA  ARG A1087      -0.853 -25.623 -23.724  1.00  1.180          H  
ATOM  17078 1HB  ARG A1087      -1.515 -27.175 -26.244  1.00  1.700          H  
ATOM  17079 2HB  ARG A1087      -1.152 -27.832 -24.654  1.00  1.700          H  
ATOM  17080 1HG  ARG A1087      -3.570 -26.118 -25.237  1.00  1.700          H  
ATOM  17081 2HG  ARG A1087      -3.561 -27.885 -25.222  1.00  1.700          H  
ATOM  17082 1HD  ARG A1087      -2.775 -26.248 -22.819  1.00  1.700          H  
ATOM  17083 2HD  ARG A1087      -4.428 -26.768 -23.161  1.00  1.700          H  
ATOM  17084  HE  ARG A1087      -3.162 -29.128 -23.297  1.00  1.700          H  
ATOM  17085 1HH1 ARG A1087      -2.887 -26.568 -20.865  1.00  1.700          H  
ATOM  17086 2HH1 ARG A1087      -2.528 -27.681 -19.569  1.00  1.700          H  
ATOM  17087 1HH2 ARG A1087      -2.717 -30.531 -21.583  1.00  1.700          H  
ATOM  17088 2HH2 ARG A1087      -2.438 -29.914 -19.969  1.00  1.700          H  
ATOM  17089  N   LYS A1088       1.002 -25.484 -26.446  1.00  0.920          N  
ATOM  17090  CA  LYS A1088       2.372 -25.622 -26.960  1.00  0.900          C  
ATOM  17091  C   LYS A1088       3.346 -24.889 -26.045  1.00  0.960          C  
ATOM  17092  O   LYS A1088       4.381 -25.430 -25.656  1.00  0.970          O  
ATOM  17093  CB  LYS A1088       2.503 -25.023 -28.364  1.00  1.270          C  
ATOM  17094  CG  LYS A1088       3.859 -25.219 -29.045  1.00  1.270          C  
ATOM  17095  CD  LYS A1088       3.906 -24.525 -30.428  1.00  1.270          C  
ATOM  17096  CE  LYS A1088       5.212 -24.836 -31.153  1.00  1.270          C  
ATOM  17097  NZ  LYS A1088       5.287 -24.182 -32.506  1.00  1.270          N  
ATOM  17098  H   LYS A1088       0.270 -25.116 -27.056  1.00  1.100          H  
ATOM  17099  HA  LYS A1088       2.649 -26.672 -26.980  1.00  1.080          H  
ATOM  17100 1HB  LYS A1088       1.707 -25.407 -29.006  1.00  1.520          H  
ATOM  17101 2HB  LYS A1088       2.381 -23.957 -28.282  1.00  1.520          H  
ATOM  17102 1HG  LYS A1088       4.651 -24.808 -28.416  1.00  1.520          H  
ATOM  17103 2HG  LYS A1088       4.044 -26.287 -29.172  1.00  1.520          H  
ATOM  17104 1HD  LYS A1088       3.062 -24.800 -31.048  1.00  1.520          H  
ATOM  17105 2HD  LYS A1088       3.858 -23.447 -30.267  1.00  1.520          H  
ATOM  17106 1HE  LYS A1088       6.043 -24.490 -30.547  1.00  1.520          H  
ATOM  17107 2HE  LYS A1088       5.294 -25.920 -31.278  1.00  1.520          H  
ATOM  17108 1HZ  LYS A1088       6.169 -24.427 -32.946  1.00  1.520          H  
ATOM  17109 2HZ  LYS A1088       4.523 -24.507 -33.083  1.00  1.520          H  
ATOM  17110 3HZ  LYS A1088       5.226 -23.177 -32.409  1.00  1.520          H  
ATOM  17111  N   ASN A1089       3.004 -23.632 -25.709  1.00  1.050          N  
ATOM  17112  CA  ASN A1089       3.844 -22.790 -24.859  1.00  1.180          C  
ATOM  17113  C   ASN A1089       3.774 -23.237 -23.403  1.00  1.070          C  
ATOM  17114  O   ASN A1089       4.735 -23.086 -22.637  1.00  1.120          O  
ATOM  17115  CB  ASN A1089       3.426 -21.348 -25.010  1.00  1.600          C  
ATOM  17116  CG  ASN A1089       3.824 -20.787 -26.347  1.00  1.600          C  
ATOM  17117  OD1 ASN A1089       4.790 -21.235 -26.982  1.00  1.600          O  
ATOM  17118  ND2 ASN A1089       3.088 -19.810 -26.798  1.00  1.600          N  
ATOM  17119  H   ASN A1089       2.133 -23.237 -26.081  1.00  1.260          H  
ATOM  17120  HA  ASN A1089       4.880 -22.896 -25.182  1.00  1.420          H  
ATOM  17121 1HB  ASN A1089       2.340 -21.275 -24.908  1.00  1.920          H  
ATOM  17122 2HB  ASN A1089       3.874 -20.747 -24.219  1.00  1.920          H  
ATOM  17123 1HD2 ASN A1089       3.300 -19.393 -27.681  1.00  1.920          H  
ATOM  17124 2HD2 ASN A1089       2.312 -19.476 -26.261  1.00  1.920          H  
ATOM  17125  N   ALA A1090       2.621 -23.786 -23.037  1.00  1.010          N  
ATOM  17126  CA  ALA A1090       2.353 -24.277 -21.702  1.00  0.990          C  
ATOM  17127  C   ALA A1090       3.310 -25.400 -21.318  1.00  0.900          C  
ATOM  17128  O   ALA A1090       3.620 -25.571 -20.136  1.00  0.910          O  
ATOM  17129  CB  ALA A1090       0.932 -24.751 -21.580  1.00  1.390          C  
ATOM  17130  H   ALA A1090       1.879 -23.828 -23.724  1.00  1.210          H  
ATOM  17131  HA  ALA A1090       2.492 -23.449 -21.017  1.00  1.190          H  
ATOM  17132 1HB  ALA A1090       0.739 -25.074 -20.570  1.00  1.670          H  
ATOM  17133 2HB  ALA A1090       0.255 -23.942 -21.835  1.00  1.670          H  
ATOM  17134 3HB  ALA A1090       0.794 -25.562 -22.242  1.00  1.670          H  
ATOM  17135  N   VAL A1091       3.786 -26.188 -22.288  1.00  0.860          N  
ATOM  17136  CA  VAL A1091       4.684 -27.264 -21.903  1.00  0.830          C  
ATOM  17137  C   VAL A1091       5.974 -26.779 -21.187  1.00  0.910          C  
ATOM  17138  O   VAL A1091       6.187 -27.208 -20.053  1.00  0.960          O  
ATOM  17139  CB  VAL A1091       5.000 -28.173 -23.120  1.00  1.170          C  
ATOM  17140  CG1 VAL A1091       6.113 -29.127 -22.780  1.00  1.170          C  
ATOM  17141  CG2 VAL A1091       3.751 -28.976 -23.474  1.00  1.170          C  
ATOM  17142  H   VAL A1091       3.448 -26.081 -23.253  1.00  1.030          H  
ATOM  17143  HA  VAL A1091       4.141 -27.891 -21.196  1.00  1.000          H  
ATOM  17144  HB  VAL A1091       5.278 -27.582 -23.977  1.00  1.410          H  
ATOM  17145 1HG1 VAL A1091       6.309 -29.767 -23.617  1.00  1.410          H  
ATOM  17146 2HG1 VAL A1091       7.014 -28.592 -22.543  1.00  1.410          H  
ATOM  17147 3HG1 VAL A1091       5.811 -29.709 -21.941  1.00  1.410          H  
ATOM  17148 1HG2 VAL A1091       3.945 -29.626 -24.321  1.00  1.410          H  
ATOM  17149 2HG2 VAL A1091       3.465 -29.577 -22.624  1.00  1.410          H  
ATOM  17150 3HG2 VAL A1091       2.943 -28.296 -23.723  1.00  1.410          H  
ATOM  17151  N   PRO A1092       6.873 -25.927 -21.757  1.00  0.970          N  
ATOM  17152  CA  PRO A1092       8.019 -25.395 -21.024  1.00  1.080          C  
ATOM  17153  C   PRO A1092       7.607 -24.512 -19.835  1.00  1.040          C  
ATOM  17154  O   PRO A1092       8.343 -24.439 -18.843  1.00  1.090          O  
ATOM  17155  CB  PRO A1092       8.793 -24.621 -22.103  1.00  1.620          C  
ATOM  17156  CG  PRO A1092       7.772 -24.334 -23.193  1.00  1.620          C  
ATOM  17157  CD  PRO A1092       6.832 -25.533 -23.175  1.00  1.620          C  
ATOM  17158  HA  PRO A1092       8.625 -26.241 -20.668  1.00  1.300          H  
ATOM  17159 1HB  PRO A1092       9.215 -23.700 -21.670  1.00  1.940          H  
ATOM  17160 2HB  PRO A1092       9.642 -25.219 -22.451  1.00  1.940          H  
ATOM  17161 1HG  PRO A1092       7.245 -23.389 -22.991  1.00  1.940          H  
ATOM  17162 2HG  PRO A1092       8.271 -24.207 -24.160  1.00  1.940          H  
ATOM  17163 1HD  PRO A1092       5.845 -25.224 -23.496  1.00  1.940          H  
ATOM  17164 2HD  PRO A1092       7.236 -26.333 -23.804  1.00  1.940          H  
ATOM  17165  N   ARG A1093       6.400 -23.917 -19.881  1.00  1.000          N  
ATOM  17166  CA  ARG A1093       5.909 -23.110 -18.770  1.00  1.020          C  
ATOM  17167  C   ARG A1093       5.741 -24.008 -17.550  1.00  1.020          C  
ATOM  17168  O   ARG A1093       6.177 -23.667 -16.445  1.00  1.080          O  
ATOM  17169  CB  ARG A1093       4.592 -22.442 -19.098  1.00  1.420          C  
ATOM  17170  CG  ARG A1093       4.061 -21.477 -18.044  1.00  1.420          C  
ATOM  17171  CD  ARG A1093       2.677 -21.059 -18.355  1.00  1.420          C  
ATOM  17172  NE  ARG A1093       1.735 -22.164 -18.171  1.00  1.420          N  
ATOM  17173  CZ  ARG A1093       0.520 -22.278 -18.742  1.00  1.420          C  
ATOM  17174  NH1 ARG A1093       0.072 -21.365 -19.578  1.00  1.420          N  
ATOM  17175  NH2 ARG A1093      -0.219 -23.330 -18.444  1.00  1.420          N  
ATOM  17176  H   ARG A1093       5.820 -23.929 -20.730  1.00  1.200          H  
ATOM  17177  HA  ARG A1093       6.646 -22.340 -18.541  1.00  1.220          H  
ATOM  17178 1HB  ARG A1093       4.672 -21.914 -20.049  1.00  1.700          H  
ATOM  17179 2HB  ARG A1093       3.847 -23.205 -19.214  1.00  1.700          H  
ATOM  17180 1HG  ARG A1093       4.055 -21.962 -17.067  1.00  1.700          H  
ATOM  17181 2HG  ARG A1093       4.692 -20.590 -18.006  1.00  1.700          H  
ATOM  17182 1HD  ARG A1093       2.384 -20.239 -17.698  1.00  1.700          H  
ATOM  17183 2HD  ARG A1093       2.637 -20.734 -19.393  1.00  1.700          H  
ATOM  17184  HE  ARG A1093       2.013 -22.909 -17.544  1.00  1.700          H  
ATOM  17185 1HH1 ARG A1093       0.635 -20.563 -19.807  1.00  1.700          H  
ATOM  17186 2HH1 ARG A1093      -0.840 -21.469 -20.003  1.00  1.700          H  
ATOM  17187 1HH2 ARG A1093       0.140 -24.014 -17.786  1.00  1.700          H  
ATOM  17188 2HH2 ARG A1093      -1.135 -23.446 -18.856  1.00  1.700          H  
ATOM  17189  N   SER A1094       5.049 -25.136 -17.760  1.00  0.980          N  
ATOM  17190  CA  SER A1094       4.767 -26.118 -16.726  1.00  1.040          C  
ATOM  17191  C   SER A1094       6.049 -26.661 -16.117  1.00  1.080          C  
ATOM  17192  O   SER A1094       6.102 -26.894 -14.907  1.00  1.160          O  
ATOM  17193  CB  SER A1094       3.976 -27.289 -17.293  1.00  1.430          C  
ATOM  17194  OG  SER A1094       2.693 -26.902 -17.722  1.00  1.430          O  
ATOM  17195  H   SER A1094       4.677 -25.306 -18.694  1.00  1.180          H  
ATOM  17196  HA  SER A1094       4.183 -25.637 -15.943  1.00  1.250          H  
ATOM  17197 1HB  SER A1094       4.520 -27.728 -18.130  1.00  1.720          H  
ATOM  17198 2HB  SER A1094       3.886 -28.057 -16.527  1.00  1.720          H  
ATOM  17199  HG  SER A1094       2.796 -26.578 -18.647  1.00  1.720          H  
ATOM  17200  N   ILE A1095       7.090 -26.857 -16.939  1.00  1.070          N  
ATOM  17201  CA  ILE A1095       8.339 -27.391 -16.404  1.00  1.110          C  
ATOM  17202  C   ILE A1095       8.939 -26.355 -15.473  1.00  1.120          C  
ATOM  17203  O   ILE A1095       9.406 -26.695 -14.380  1.00  1.220          O  
ATOM  17204  CB  ILE A1095       9.365 -27.696 -17.514  1.00  1.540          C  
ATOM  17205  CG1 ILE A1095       8.795 -28.703 -18.488  1.00  1.540          C  
ATOM  17206  CG2 ILE A1095      10.695 -28.238 -16.881  1.00  1.540          C  
ATOM  17207  CD1 ILE A1095       8.363 -29.968 -17.945  1.00  1.540          C  
ATOM  17208  H   ILE A1095       6.948 -26.701 -17.943  1.00  1.280          H  
ATOM  17209  HA  ILE A1095       8.138 -28.276 -15.816  1.00  1.330          H  
ATOM  17210  HB  ILE A1095       9.576 -26.790 -18.086  1.00  1.850          H  
ATOM  17211 1HG1 ILE A1095       7.966 -28.262 -18.986  1.00  1.850          H  
ATOM  17212 2HG1 ILE A1095       9.553 -28.900 -19.206  1.00  1.850          H  
ATOM  17213 1HG2 ILE A1095      11.406 -28.462 -17.661  1.00  1.850          H  
ATOM  17214 2HG2 ILE A1095      11.113 -27.486 -16.228  1.00  1.850          H  
ATOM  17215 3HG2 ILE A1095      10.520 -29.138 -16.301  1.00  1.850          H  
ATOM  17216 1HD1 ILE A1095       8.001 -30.587 -18.740  1.00  1.850          H  
ATOM  17217 2HD1 ILE A1095       9.203 -30.425 -17.484  1.00  1.850          H  
ATOM  17218 3HD1 ILE A1095       7.565 -29.839 -17.227  1.00  1.850          H  
ATOM  17219  N   LEU A1096       8.947 -25.097 -15.904  1.00  1.030          N  
ATOM  17220  CA  LEU A1096       9.470 -24.025 -15.082  1.00  1.050          C  
ATOM  17221  C   LEU A1096       8.719 -23.981 -13.762  1.00  1.050          C  
ATOM  17222  O   LEU A1096       9.344 -23.857 -12.706  1.00  1.090          O  
ATOM  17223  CB  LEU A1096       9.415 -22.694 -15.842  1.00  1.460          C  
ATOM  17224  CG  LEU A1096      10.099 -21.468 -15.177  1.00  1.460          C  
ATOM  17225  CD1 LEU A1096      10.621 -20.551 -16.297  1.00  1.460          C  
ATOM  17226  CD2 LEU A1096       9.095 -20.694 -14.275  1.00  1.460          C  
ATOM  17227  H   LEU A1096       8.593 -24.883 -16.844  1.00  1.240          H  
ATOM  17228  HA  LEU A1096      10.504 -24.231 -14.850  1.00  1.260          H  
ATOM  17229 1HB  LEU A1096       9.866 -22.845 -16.819  1.00  1.750          H  
ATOM  17230 2HB  LEU A1096       8.367 -22.440 -15.998  1.00  1.750          H  
ATOM  17231  HG  LEU A1096      10.949 -21.799 -14.576  1.00  1.750          H  
ATOM  17232 1HD1 LEU A1096      11.125 -19.686 -15.854  1.00  1.750          H  
ATOM  17233 2HD1 LEU A1096      11.335 -21.100 -16.915  1.00  1.750          H  
ATOM  17234 3HD1 LEU A1096       9.789 -20.212 -16.913  1.00  1.750          H  
ATOM  17235 1HD2 LEU A1096       9.601 -19.833 -13.839  1.00  1.750          H  
ATOM  17236 2HD2 LEU A1096       8.254 -20.353 -14.878  1.00  1.750          H  
ATOM  17237 3HD2 LEU A1096       8.722 -21.318 -13.472  1.00  1.750          H  
ATOM  17238  N   ASP A1097       7.383 -24.069 -13.809  1.00  1.040          N  
ATOM  17239  CA  ASP A1097       6.575 -24.040 -12.598  1.00  1.100          C  
ATOM  17240  C   ASP A1097       6.971 -25.182 -11.652  1.00  1.130          C  
ATOM  17241  O   ASP A1097       7.157 -24.946 -10.453  1.00  1.170          O  
ATOM  17242  CB  ASP A1097       5.083 -24.119 -12.954  1.00  1.520          C  
ATOM  17243  CG  ASP A1097       4.132 -23.898 -11.765  1.00  1.520          C  
ATOM  17244  OD1 ASP A1097       4.130 -22.825 -11.220  1.00  1.520          O  
ATOM  17245  OD2 ASP A1097       3.405 -24.815 -11.424  1.00  1.520          O  
ATOM  17246  H   ASP A1097       6.920 -24.123 -14.721  1.00  1.250          H  
ATOM  17247  HA  ASP A1097       6.756 -23.094 -12.089  1.00  1.320          H  
ATOM  17248 1HB  ASP A1097       4.864 -23.385 -13.732  1.00  1.820          H  
ATOM  17249 2HB  ASP A1097       4.877 -25.104 -13.378  1.00  1.820          H  
ATOM  17250  N   MET A1098       7.139 -26.413 -12.175  1.00  1.170          N  
ATOM  17251  CA  MET A1098       7.524 -27.517 -11.296  1.00  1.230          C  
ATOM  17252  C   MET A1098       8.865 -27.269 -10.643  1.00  1.200          C  
ATOM  17253  O   MET A1098       9.033 -27.511  -9.442  1.00  1.280          O  
ATOM  17254  CB  MET A1098       7.594 -28.850 -12.045  1.00  1.700          C  
ATOM  17255  CG  MET A1098       6.276 -29.406 -12.559  1.00  1.700          C  
ATOM  17256  SD  MET A1098       5.067 -29.720 -11.243  1.00  1.700          S  
ATOM  17257  CE  MET A1098       3.993 -28.279 -11.391  1.00  1.700          C  
ATOM  17258  H   MET A1098       6.946 -26.572 -13.168  1.00  1.400          H  
ATOM  17259  HA  MET A1098       6.793 -27.595 -10.500  1.00  1.480          H  
ATOM  17260 1HB  MET A1098       8.251 -28.729 -12.913  1.00  2.040          H  
ATOM  17261 2HB  MET A1098       8.048 -29.603 -11.400  1.00  2.040          H  
ATOM  17262 1HG  MET A1098       5.841 -28.700 -13.254  1.00  2.040          H  
ATOM  17263 2HG  MET A1098       6.458 -30.341 -13.095  1.00  2.040          H  
ATOM  17264 1HE  MET A1098       3.199 -28.336 -10.647  1.00  2.040          H  
ATOM  17265 2HE  MET A1098       4.556 -27.361 -11.240  1.00  2.040          H  
ATOM  17266 3HE  MET A1098       3.551 -28.253 -12.385  1.00  2.040          H  
ATOM  17267  N   LEU A1099       9.819 -26.749 -11.398  1.00  1.130          N  
ATOM  17268  CA  LEU A1099      11.101 -26.543 -10.781  1.00  1.110          C  
ATOM  17269  C   LEU A1099      11.052 -25.415  -9.775  1.00  1.090          C  
ATOM  17270  O   LEU A1099      11.695 -25.516  -8.723  1.00  1.100          O  
ATOM  17271  CB  LEU A1099      12.171 -26.294 -11.832  1.00  1.560          C  
ATOM  17272  CG  LEU A1099      12.936 -27.541 -12.393  1.00  1.560          C  
ATOM  17273  CD1 LEU A1099      13.631 -28.357 -11.271  1.00  1.560          C  
ATOM  17274  CD2 LEU A1099      11.969 -28.404 -13.167  1.00  1.560          C  
ATOM  17275  H   LEU A1099       9.663 -26.576 -12.400  1.00  1.360          H  
ATOM  17276  HA  LEU A1099      11.340 -27.437 -10.231  1.00  1.330          H  
ATOM  17277 1HB  LEU A1099      11.676 -25.819 -12.685  1.00  1.870          H  
ATOM  17278 2HB  LEU A1099      12.883 -25.585 -11.446  1.00  1.870          H  
ATOM  17279  HG  LEU A1099      13.710 -27.184 -13.041  1.00  1.870          H  
ATOM  17280 1HD1 LEU A1099      14.199 -29.156 -11.723  1.00  1.870          H  
ATOM  17281 2HD1 LEU A1099      14.277 -27.760 -10.716  1.00  1.870          H  
ATOM  17282 3HD1 LEU A1099      12.927 -28.773 -10.593  1.00  1.870          H  
ATOM  17283 1HD2 LEU A1099      12.485 -29.223 -13.594  1.00  1.870          H  
ATOM  17284 2HD2 LEU A1099      11.185 -28.779 -12.517  1.00  1.870          H  
ATOM  17285 3HD2 LEU A1099      11.529 -27.822 -13.953  1.00  1.870          H  
ATOM  17286  N   ALA A1100      10.256 -24.373 -10.043  1.00  1.090          N  
ATOM  17287  CA  ALA A1100      10.136 -23.283  -9.089  1.00  1.120          C  
ATOM  17288  C   ALA A1100       9.595 -23.817  -7.761  1.00  1.130          C  
ATOM  17289  O   ALA A1100      10.119 -23.491  -6.693  1.00  1.150          O  
ATOM  17290  CB  ALA A1100       9.217 -22.205  -9.639  1.00  1.560          C  
ATOM  17291  H   ALA A1100       9.778 -24.311 -10.947  1.00  1.310          H  
ATOM  17292  HA  ALA A1100      11.125 -22.863  -8.918  1.00  1.340          H  
ATOM  17293 1HB  ALA A1100       9.143 -21.389  -8.925  1.00  1.870          H  
ATOM  17294 2HB  ALA A1100       9.621 -21.835 -10.580  1.00  1.870          H  
ATOM  17295 3HB  ALA A1100       8.230 -22.631  -9.813  1.00  1.870          H  
ATOM  17296  N   ARG A1101       8.611 -24.725  -7.830  1.00  1.160          N  
ATOM  17297  CA  ARG A1101       8.015 -25.350  -6.644  1.00  1.220          C  
ATOM  17298  C   ARG A1101       9.064 -26.121  -5.838  1.00  1.220          C  
ATOM  17299  O   ARG A1101       9.039 -26.126  -4.604  1.00  1.320          O  
ATOM  17300  CB  ARG A1101       6.878 -26.274  -7.058  1.00  1.680          C  
ATOM  17301  CG  ARG A1101       5.632 -25.550  -7.565  1.00  1.680          C  
ATOM  17302  CD  ARG A1101       4.615 -26.485  -8.096  1.00  1.680          C  
ATOM  17303  NE  ARG A1101       3.520 -25.767  -8.723  1.00  1.680          N  
ATOM  17304  CZ  ARG A1101       2.406 -25.323  -8.149  1.00  1.680          C  
ATOM  17305  NH1 ARG A1101       2.132 -25.527  -6.868  1.00  1.680          N  
ATOM  17306  NH2 ARG A1101       1.589 -24.666  -8.935  1.00  1.680          N  
ATOM  17307  H   ARG A1101       8.213 -24.931  -8.753  1.00  1.390          H  
ATOM  17308  HA  ARG A1101       7.604 -24.563  -6.015  1.00  1.460          H  
ATOM  17309 1HB  ARG A1101       7.214 -26.935  -7.846  1.00  2.020          H  
ATOM  17310 2HB  ARG A1101       6.589 -26.895  -6.213  1.00  2.020          H  
ATOM  17311 1HG  ARG A1101       5.184 -24.999  -6.740  1.00  2.020          H  
ATOM  17312 2HG  ARG A1101       5.896 -24.851  -8.350  1.00  2.020          H  
ATOM  17313 1HD  ARG A1101       5.081 -27.109  -8.849  1.00  2.020          H  
ATOM  17314 2HD  ARG A1101       4.221 -27.113  -7.306  1.00  2.020          H  
ATOM  17315  HE  ARG A1101       3.614 -25.510  -9.725  1.00  2.020          H  
ATOM  17316 1HH1 ARG A1101       2.777 -26.037  -6.286  1.00  2.020          H  
ATOM  17317 2HH1 ARG A1101       1.273 -25.174  -6.471  1.00  2.020          H  
ATOM  17318 1HH2 ARG A1101       1.893 -24.546  -9.924  1.00  2.020          H  
ATOM  17319 2HH2 ARG A1101       0.722 -24.288  -8.596  1.00  2.020          H  
ATOM  17320  N   LEU A1102      10.024 -26.720  -6.547  1.00  1.190          N  
ATOM  17321  CA  LEU A1102      11.115 -27.492  -5.959  1.00  1.240          C  
ATOM  17322  C   LEU A1102      12.286 -26.595  -5.492  1.00  1.220          C  
ATOM  17323  O   LEU A1102      13.281 -27.104  -4.980  1.00  1.330          O  
ATOM  17324  CB  LEU A1102      11.622 -28.542  -6.985  1.00  1.720          C  
ATOM  17325  CG  LEU A1102      10.595 -29.695  -7.418  1.00  1.720          C  
ATOM  17326  CD1 LEU A1102      11.174 -30.518  -8.597  1.00  1.720          C  
ATOM  17327  CD2 LEU A1102      10.322 -30.646  -6.238  1.00  1.720          C  
ATOM  17328  H   LEU A1102       9.947 -26.695  -7.570  1.00  1.430          H  
ATOM  17329  HA  LEU A1102      10.729 -28.006  -5.084  1.00  1.490          H  
ATOM  17330 1HB  LEU A1102      11.918 -28.011  -7.887  1.00  2.060          H  
ATOM  17331 2HB  LEU A1102      12.508 -29.023  -6.573  1.00  2.060          H  
ATOM  17332  HG  LEU A1102       9.659 -29.243  -7.739  1.00  2.060          H  
ATOM  17333 1HD1 LEU A1102      10.448 -31.290  -8.873  1.00  2.060          H  
ATOM  17334 2HD1 LEU A1102      11.341 -29.868  -9.440  1.00  2.060          H  
ATOM  17335 3HD1 LEU A1102      12.110 -30.988  -8.301  1.00  2.060          H  
ATOM  17336 1HD2 LEU A1102       9.615 -31.421  -6.567  1.00  2.060          H  
ATOM  17337 2HD2 LEU A1102      11.253 -31.115  -5.919  1.00  2.060          H  
ATOM  17338 3HD2 LEU A1102       9.889 -30.099  -5.408  1.00  2.060          H  
ATOM  17339  N   GLY A1103      12.171 -25.262  -5.659  1.00  1.210          N  
ATOM  17340  CA  GLY A1103      13.199 -24.298  -5.244  1.00  1.230          C  
ATOM  17341  C   GLY A1103      14.307 -23.978  -6.260  1.00  1.230          C  
ATOM  17342  O   GLY A1103      15.372 -23.458  -5.887  1.00  1.280          O  
ATOM  17343  H   GLY A1103      11.322 -24.876  -6.078  1.00  1.450          H  
ATOM  17344 1HA  GLY A1103      12.686 -23.368  -5.005  1.00  1.480          H  
ATOM  17345 2HA  GLY A1103      13.640 -24.635  -4.315  1.00  1.480          H  
ATOM  17346  N   LEU A1104      14.096 -24.323  -7.525  1.00  1.240          N  
ATOM  17347  CA  LEU A1104      15.080 -24.068  -8.568  1.00  1.300          C  
ATOM  17348  C   LEU A1104      14.564 -23.021  -9.548  1.00  1.310          C  
ATOM  17349  O   LEU A1104      13.383 -23.020  -9.879  1.00  1.500          O  
ATOM  17350  CB  LEU A1104      15.334 -25.318  -9.393  1.00  1.800          C  
ATOM  17351  CG  LEU A1104      16.474 -25.223 -10.428  1.00  1.800          C  
ATOM  17352  CD1 LEU A1104      17.796 -25.294  -9.733  1.00  1.800          C  
ATOM  17353  CD2 LEU A1104      16.310 -26.213 -11.381  1.00  1.800          C  
ATOM  17354  H   LEU A1104      13.203 -24.736  -7.817  1.00  1.490          H  
ATOM  17355  HA  LEU A1104      15.997 -23.702  -8.114  1.00  1.560          H  
ATOM  17356 1HB  LEU A1104      15.563 -26.131  -8.722  1.00  2.160          H  
ATOM  17357 2HB  LEU A1104      14.429 -25.557  -9.900  1.00  2.160          H  
ATOM  17358  HG  LEU A1104      16.436 -24.282 -10.939  1.00  2.160          H  
ATOM  17359 1HD1 LEU A1104      18.573 -25.200 -10.463  1.00  2.160          H  
ATOM  17360 2HD1 LEU A1104      17.901 -24.499  -9.010  1.00  2.160          H  
ATOM  17361 3HD1 LEU A1104      17.893 -26.243  -9.228  1.00  2.160          H  
ATOM  17362 1HD2 LEU A1104      17.060 -26.158 -12.120  1.00  2.160          H  
ATOM  17363 2HD2 LEU A1104      16.356 -27.153 -10.875  1.00  2.160          H  
ATOM  17364 3HD2 LEU A1104      15.359 -26.072 -11.844  1.00  2.160          H  
ATOM  17365  N   THR A1105      15.426 -22.143 -10.041  1.00  1.290          N  
ATOM  17366  CA  THR A1105      14.995 -21.221 -11.082  1.00  1.320          C  
ATOM  17367  C   THR A1105      15.538 -21.630 -12.460  1.00  1.270          C  
ATOM  17368  O   THR A1105      16.748 -21.792 -12.667  1.00  1.300          O  
ATOM  17369  CB  THR A1105      15.419 -19.781 -10.751  1.00  1.840          C  
ATOM  17370  OG1 THR A1105      14.783 -19.376  -9.540  1.00  1.840          O  
ATOM  17371  CG2 THR A1105      15.050 -18.820 -11.883  1.00  1.840          C  
ATOM  17372  H   THR A1105      16.408 -22.126  -9.748  1.00  1.550          H  
ATOM  17373  HA  THR A1105      13.908 -21.238 -11.136  1.00  1.580          H  
ATOM  17374  HB  THR A1105      16.474 -19.764 -10.594  1.00  2.200          H  
ATOM  17375  HG1 THR A1105      15.123 -19.919  -8.824  1.00  2.200          H  
ATOM  17376 1HG2 THR A1105      15.365 -17.815 -11.613  1.00  2.200          H  
ATOM  17377 2HG2 THR A1105      15.548 -19.113 -12.809  1.00  2.200          H  
ATOM  17378 3HG2 THR A1105      13.973 -18.835 -12.034  1.00  2.200          H  
ATOM  17379  N   LEU A1106      14.630 -21.800 -13.420  1.00  1.260          N  
ATOM  17380  CA  LEU A1106      15.040 -22.147 -14.779  1.00  1.270          C  
ATOM  17381  C   LEU A1106      14.878 -20.996 -15.733  1.00  1.150          C  
ATOM  17382  O   LEU A1106      14.036 -20.118 -15.523  1.00  1.110          O  
ATOM  17383  CB  LEU A1106      14.224 -23.291 -15.399  1.00  1.770          C  
ATOM  17384  CG  LEU A1106      14.193 -24.647 -14.732  1.00  1.770          C  
ATOM  17385  CD1 LEU A1106      13.264 -25.520 -15.565  1.00  1.770          C  
ATOM  17386  CD2 LEU A1106      15.606 -25.261 -14.667  1.00  1.770          C  
ATOM  17387  H   LEU A1106      13.650 -21.671 -13.198  1.00  1.510          H  
ATOM  17388  HA  LEU A1106      16.095 -22.416 -14.772  1.00  1.520          H  
ATOM  17389 1HB  LEU A1106      13.193 -22.953 -15.482  1.00  2.130          H  
ATOM  17390 2HB  LEU A1106      14.599 -23.445 -16.415  1.00  2.130          H  
ATOM  17391  HG  LEU A1106      13.784 -24.559 -13.726  1.00  2.130          H  
ATOM  17392 1HD1 LEU A1106      13.190 -26.477 -15.131  1.00  2.130          H  
ATOM  17393 2HD1 LEU A1106      12.296 -25.089 -15.613  1.00  2.130          H  
ATOM  17394 3HD1 LEU A1106      13.657 -25.614 -16.578  1.00  2.130          H  
ATOM  17395 1HD2 LEU A1106      15.564 -26.248 -14.217  1.00  2.130          H  
ATOM  17396 2HD2 LEU A1106      16.010 -25.351 -15.678  1.00  2.130          H  
ATOM  17397 3HD2 LEU A1106      16.259 -24.624 -14.072  1.00  2.130          H  
ATOM  17398  N   LYS A1107      15.696 -21.017 -16.779  1.00  1.190          N  
ATOM  17399  CA  LYS A1107      15.584 -20.100 -17.897  1.00  1.190          C  
ATOM  17400  C   LYS A1107      15.695 -20.924 -19.184  1.00  1.260          C  
ATOM  17401  O   LYS A1107      16.574 -21.793 -19.298  1.00  1.860          O  
ATOM  17402  CB  LYS A1107      16.696 -19.047 -17.853  1.00  1.670          C  
ATOM  17403  CG  LYS A1107      16.766 -18.169 -16.582  1.00  1.670          C  
ATOM  17404  CD  LYS A1107      15.607 -17.179 -16.475  1.00  1.670          C  
ATOM  17405  CE  LYS A1107      15.765 -16.288 -15.247  1.00  1.670          C  
ATOM  17406  NZ  LYS A1107      14.617 -15.347 -15.087  1.00  1.670          N  
ATOM  17407  H   LYS A1107      16.437 -21.728 -16.787  1.00  1.430          H  
ATOM  17408  HA  LYS A1107      14.606 -19.621 -17.881  1.00  1.430          H  
ATOM  17409 1HB  LYS A1107      17.638 -19.546 -17.951  1.00  2.000          H  
ATOM  17410 2HB  LYS A1107      16.596 -18.382 -18.709  1.00  2.000          H  
ATOM  17411 1HG  LYS A1107      16.771 -18.809 -15.699  1.00  2.000          H  
ATOM  17412 2HG  LYS A1107      17.700 -17.611 -16.595  1.00  2.000          H  
ATOM  17413 1HD  LYS A1107      15.567 -16.557 -17.369  1.00  2.000          H  
ATOM  17414 2HD  LYS A1107      14.667 -17.721 -16.386  1.00  2.000          H  
ATOM  17415 1HE  LYS A1107      15.832 -16.918 -14.361  1.00  2.000          H  
ATOM  17416 2HE  LYS A1107      16.683 -15.711 -15.342  1.00  2.000          H  
ATOM  17417 1HZ  LYS A1107      14.759 -14.778 -14.264  1.00  2.000          H  
ATOM  17418 2HZ  LYS A1107      14.550 -14.751 -15.900  1.00  2.000          H  
ATOM  17419 3HZ  LYS A1107      13.761 -15.876 -14.986  1.00  2.000          H  
ATOM  17420  N   TRP A1108      14.859 -20.621 -20.172  1.00  1.190          N  
ATOM  17421  CA  TRP A1108      14.918 -21.347 -21.438  1.00  1.340          C  
ATOM  17422  C   TRP A1108      15.251 -20.449 -22.614  1.00  1.560          C  
ATOM  17423  O   TRP A1108      14.848 -19.285 -22.646  1.00  1.760          O  
ATOM  17424  CB  TRP A1108      13.579 -21.992 -21.776  1.00  1.820          C  
ATOM  17425  CG  TRP A1108      13.096 -23.059 -20.879  1.00  1.820          C  
ATOM  17426  CD1 TRP A1108      12.266 -22.927 -19.811  1.00  1.820          C  
ATOM  17427  CD2 TRP A1108      13.407 -24.457 -20.977  1.00  1.820          C  
ATOM  17428  NE1 TRP A1108      12.022 -24.149 -19.256  1.00  1.820          N  
ATOM  17429  CE2 TRP A1108      12.713 -25.101 -19.961  1.00  1.820          C  
ATOM  17430  CE3 TRP A1108      14.198 -25.196 -21.832  1.00  1.820          C  
ATOM  17431  CZ2 TRP A1108      12.780 -26.468 -19.787  1.00  1.820          C  
ATOM  17432  CZ3 TRP A1108      14.283 -26.557 -21.663  1.00  1.820          C  
ATOM  17433  CH2 TRP A1108      13.587 -27.193 -20.666  1.00  1.820          C  
ATOM  17434  H   TRP A1108      14.166 -19.895 -20.041  1.00  1.430          H  
ATOM  17435  HA  TRP A1108      15.677 -22.121 -21.364  1.00  1.610          H  
ATOM  17436 1HB  TRP A1108      12.818 -21.220 -21.808  1.00  2.180          H  
ATOM  17437 2HB  TRP A1108      13.653 -22.418 -22.771  1.00  2.180          H  
ATOM  17438  HD1 TRP A1108      11.846 -21.987 -19.459  1.00  2.180          H  
ATOM  17439  HE1 TRP A1108      11.427 -24.311 -18.454  1.00  2.180          H  
ATOM  17440  HE3 TRP A1108      14.744 -24.708 -22.627  1.00  2.180          H  
ATOM  17441  HZ2 TRP A1108      12.237 -26.962 -19.003  1.00  2.180          H  
ATOM  17442  HZ3 TRP A1108      14.918 -27.101 -22.353  1.00  2.180          H  
ATOM  17443  HH2 TRP A1108      13.670 -28.277 -20.562  1.00  2.180          H  
ATOM  17444  N   GLN A1109      15.940 -21.005 -23.608  1.00  1.830          N  
ATOM  17445  CA  GLN A1109      16.162 -20.267 -24.846  1.00  2.200          C  
ATOM  17446  C   GLN A1109      15.183 -20.845 -25.840  1.00  2.370          C  
ATOM  17447  O   GLN A1109      14.993 -22.069 -25.889  1.00  3.020          O  
ATOM  17448  CB  GLN A1109      17.550 -20.467 -25.450  1.00  2.930          C  
ATOM  17449  CG  GLN A1109      18.706 -20.135 -24.584  1.00  2.930          C  
ATOM  17450  CD  GLN A1109      20.019 -20.306 -25.281  1.00  2.930          C  
ATOM  17451  OE1 GLN A1109      20.154 -21.172 -26.152  1.00  2.930          O  
ATOM  17452  NE2 GLN A1109      21.002 -19.492 -24.915  1.00  2.930          N  
ATOM  17453  H   GLN A1109      16.274 -21.964 -23.486  1.00  2.200          H  
ATOM  17454  HA  GLN A1109      15.950 -19.208 -24.704  1.00  2.640          H  
ATOM  17455 1HB  GLN A1109      17.624 -21.446 -25.807  1.00  3.520          H  
ATOM  17456 2HB  GLN A1109      17.632 -19.826 -26.325  1.00  3.520          H  
ATOM  17457 1HG  GLN A1109      18.617 -19.122 -24.196  1.00  3.520          H  
ATOM  17458 2HG  GLN A1109      18.699 -20.864 -23.792  1.00  3.520          H  
ATOM  17459 1HE2 GLN A1109      21.903 -19.564 -25.349  1.00  3.520          H  
ATOM  17460 2HE2 GLN A1109      20.851 -18.807 -24.201  1.00  3.520          H  
ATOM  17461  N   MET A1110      14.597 -20.008 -26.678  1.00  2.240          N  
ATOM  17462  CA  MET A1110      13.707 -20.550 -27.691  1.00  2.640          C  
ATOM  17463  C   MET A1110      14.432 -20.646 -29.018  1.00  2.370          C  
ATOM  17464  O   MET A1110      15.025 -19.667 -29.475  1.00  2.250          O  
ATOM  17465  CB  MET A1110      12.479 -19.658 -27.859  1.00  3.540          C  
ATOM  17466  CG  MET A1110      11.593 -19.466 -26.613  1.00  3.540          C  
ATOM  17467  SD  MET A1110      10.731 -20.960 -26.039  1.00  3.540          S  
ATOM  17468  CE  MET A1110      11.701 -21.407 -24.605  1.00  3.540          C  
ATOM  17469  H   MET A1110      14.769 -19.013 -26.616  1.00  2.690          H  
ATOM  17470  HA  MET A1110      13.396 -21.555 -27.408  1.00  3.170          H  
ATOM  17471 1HB  MET A1110      12.796 -18.673 -28.194  1.00  4.240          H  
ATOM  17472 2HB  MET A1110      11.850 -20.077 -28.649  1.00  4.240          H  
ATOM  17473 1HG  MET A1110      12.215 -19.102 -25.795  1.00  4.240          H  
ATOM  17474 2HG  MET A1110      10.843 -18.706 -26.827  1.00  4.240          H  
ATOM  17475 1HE  MET A1110      11.267 -22.274 -24.128  1.00  4.240          H  
ATOM  17476 2HE  MET A1110      12.709 -21.632 -24.899  1.00  4.240          H  
ATOM  17477 3HE  MET A1110      11.704 -20.577 -23.901  1.00  4.240          H  
ATOM  17478  N   LYS A1111      14.358 -21.810 -29.651  1.00  2.880          N  
ATOM  17479  CA  LYS A1111      14.944 -22.023 -30.962  1.00  3.120          C  
ATOM  17480  C   LYS A1111      13.805 -22.335 -31.908  1.00  3.040          C  
ATOM  17481  O   LYS A1111      12.684 -22.572 -31.465  1.00  3.580          O  
ATOM  17482  CB  LYS A1111      15.957 -23.156 -30.942  1.00  4.270          C  
ATOM  17483  CG  LYS A1111      17.123 -22.989 -29.947  1.00  4.270          C  
ATOM  17484  CD  LYS A1111      18.044 -21.816 -30.308  1.00  4.270          C  
ATOM  17485  CE  LYS A1111      19.254 -21.761 -29.383  1.00  4.270          C  
ATOM  17486  NZ  LYS A1111      20.137 -20.588 -29.676  1.00  4.270          N  
ATOM  17487  H   LYS A1111      13.889 -22.609 -29.209  1.00  3.460          H  
ATOM  17488  HA  LYS A1111      15.419 -21.105 -31.306  1.00  3.740          H  
ATOM  17489 1HB  LYS A1111      15.429 -24.044 -30.690  1.00  5.130          H  
ATOM  17490 2HB  LYS A1111      16.377 -23.295 -31.935  1.00  5.130          H  
ATOM  17491 1HG  LYS A1111      16.715 -22.819 -28.945  1.00  5.130          H  
ATOM  17492 2HG  LYS A1111      17.709 -23.906 -29.923  1.00  5.130          H  
ATOM  17493 1HD  LYS A1111      18.380 -21.904 -31.341  1.00  5.130          H  
ATOM  17494 2HD  LYS A1111      17.497 -20.879 -30.195  1.00  5.130          H  
ATOM  17495 1HE  LYS A1111      18.906 -21.696 -28.353  1.00  5.130          H  
ATOM  17496 2HE  LYS A1111      19.834 -22.675 -29.502  1.00  5.130          H  
ATOM  17497 1HZ  LYS A1111      20.930 -20.589 -29.043  1.00  5.130          H  
ATOM  17498 2HZ  LYS A1111      20.471 -20.645 -30.626  1.00  5.130          H  
ATOM  17499 3HZ  LYS A1111      19.611 -19.734 -29.552  1.00  5.130          H  
ATOM  17500  N   ASP A1112      14.083 -22.416 -33.201  1.00  2.750          N  
ATOM  17501  CA  ASP A1112      13.020 -22.686 -34.165  1.00  2.750          C  
ATOM  17502  C   ASP A1112      12.228 -23.969 -33.864  1.00  2.550          C  
ATOM  17503  O   ASP A1112      11.011 -24.000 -34.050  1.00  2.820          O  
ATOM  17504  CB  ASP A1112      13.631 -22.800 -35.555  1.00  3.850          C  
ATOM  17505  CG  ASP A1112      14.171 -21.470 -36.078  1.00  3.850          C  
ATOM  17506  OD1 ASP A1112      13.870 -20.416 -35.543  1.00  3.850          O  
ATOM  17507  OD2 ASP A1112      14.942 -21.487 -37.005  1.00  3.850          O  
ATOM  17508  H   ASP A1112      15.018 -22.226 -33.533  1.00  3.300          H  
ATOM  17509  HA  ASP A1112      12.325 -21.845 -34.149  1.00  3.300          H  
ATOM  17510 1HB  ASP A1112      14.438 -23.537 -35.543  1.00  4.620          H  
ATOM  17511 2HB  ASP A1112      12.872 -23.169 -36.248  1.00  4.620          H  
ATOM  17512  N   HIS A1113      12.906 -25.027 -33.398  1.00  2.690          N  
ATOM  17513  CA  HIS A1113      12.221 -26.289 -33.094  1.00  2.790          C  
ATOM  17514  C   HIS A1113      12.718 -26.985 -31.813  1.00  2.730          C  
ATOM  17515  O   HIS A1113      12.417 -28.168 -31.597  1.00  3.350          O  
ATOM  17516  CB  HIS A1113      12.382 -27.245 -34.282  1.00  3.870          C  
ATOM  17517  CG  HIS A1113      13.824 -27.604 -34.597  1.00  3.870          C  
ATOM  17518  ND1 HIS A1113      14.676 -26.773 -35.313  1.00  3.870          N  
ATOM  17519  CD2 HIS A1113      14.542 -28.714 -34.311  1.00  3.870          C  
ATOM  17520  CE1 HIS A1113      15.856 -27.356 -35.432  1.00  3.870          C  
ATOM  17521  NE2 HIS A1113      15.802 -28.534 -34.840  1.00  3.870          N  
ATOM  17522  H   HIS A1113      13.907 -24.963 -33.295  1.00  3.230          H  
ATOM  17523  HA  HIS A1113      11.157 -26.094 -32.962  1.00  3.350          H  
ATOM  17524 1HB  HIS A1113      11.834 -28.166 -34.083  1.00  4.640          H  
ATOM  17525 2HB  HIS A1113      11.943 -26.790 -35.169  1.00  4.640          H  
ATOM  17526  HD2 HIS A1113      14.187 -29.586 -33.761  1.00  4.640          H  
ATOM  17527  HE1 HIS A1113      16.723 -26.937 -35.941  1.00  4.640          H  
ATOM  17528  HE2 HIS A1113      16.560 -29.201 -34.780  1.00  4.640          H  
ATOM  17529  N   LEU A1114      13.516 -26.261 -31.020  1.00  2.360          N  
ATOM  17530  CA  LEU A1114      14.156 -26.777 -29.804  1.00  2.420          C  
ATOM  17531  C   LEU A1114      13.956 -25.904 -28.562  1.00  1.980          C  
ATOM  17532  O   LEU A1114      13.670 -24.703 -28.648  1.00  1.890          O  
ATOM  17533  CB  LEU A1114      15.673 -26.924 -30.011  1.00  3.360          C  
ATOM  17534  CG  LEU A1114      16.148 -27.771 -31.190  1.00  3.360          C  
ATOM  17535  CD1 LEU A1114      17.647 -27.596 -31.337  1.00  3.360          C  
ATOM  17536  CD2 LEU A1114      15.795 -29.232 -30.985  1.00  3.360          C  
ATOM  17537  H   LEU A1114      13.657 -25.299 -31.278  1.00  2.830          H  
ATOM  17538  HA  LEU A1114      13.731 -27.747 -29.581  1.00  2.900          H  
ATOM  17539 1HB  LEU A1114      16.130 -25.966 -30.076  1.00  4.040          H  
ATOM  17540 2HB  LEU A1114      16.056 -27.411 -29.123  1.00  4.040          H  
ATOM  17541  HG  LEU A1114      15.685 -27.409 -32.094  1.00  4.040          H  
ATOM  17542 1HD1 LEU A1114      17.995 -28.177 -32.192  1.00  4.040          H  
ATOM  17543 2HD1 LEU A1114      17.882 -26.544 -31.497  1.00  4.040          H  
ATOM  17544 3HD1 LEU A1114      18.148 -27.946 -30.438  1.00  4.040          H  
ATOM  17545 1HD2 LEU A1114      16.147 -29.809 -31.838  1.00  4.040          H  
ATOM  17546 2HD2 LEU A1114      16.269 -29.603 -30.078  1.00  4.040          H  
ATOM  17547 3HD2 LEU A1114      14.718 -29.346 -30.904  1.00  4.040          H  
ATOM  17548  N   LEU A1115      14.150 -26.524 -27.401  1.00  2.140          N  
ATOM  17549  CA  LEU A1115      14.170 -25.825 -26.122  1.00  1.960          C  
ATOM  17550  C   LEU A1115      15.546 -25.977 -25.520  1.00  1.900          C  
ATOM  17551  O   LEU A1115      15.996 -27.105 -25.314  1.00  2.280          O  
ATOM  17552  CB  LEU A1115      13.171 -26.429 -25.140  1.00  2.820          C  
ATOM  17553  CG  LEU A1115      11.713 -26.353 -25.445  1.00  2.820          C  
ATOM  17554  CD1 LEU A1115      10.988 -27.222 -24.442  1.00  2.820          C  
ATOM  17555  CD2 LEU A1115      11.252 -24.916 -25.305  1.00  2.820          C  
ATOM  17556  H   LEU A1115      14.364 -27.511 -27.405  1.00  2.570          H  
ATOM  17557  HA  LEU A1115      13.982 -24.763 -26.276  1.00  2.350          H  
ATOM  17558 1HB  LEU A1115      13.426 -27.476 -24.983  1.00  3.380          H  
ATOM  17559 2HB  LEU A1115      13.292 -25.920 -24.224  1.00  3.380          H  
ATOM  17560  HG  LEU A1115      11.515 -26.708 -26.443  1.00  3.380          H  
ATOM  17561 1HD1 LEU A1115       9.921 -27.195 -24.618  1.00  3.380          H  
ATOM  17562 2HD1 LEU A1115      11.343 -28.247 -24.539  1.00  3.380          H  
ATOM  17563 3HD1 LEU A1115      11.195 -26.866 -23.434  1.00  3.380          H  
ATOM  17564 1HD2 LEU A1115      10.202 -24.837 -25.492  1.00  3.380          H  
ATOM  17565 2HD2 LEU A1115      11.461 -24.578 -24.292  1.00  3.380          H  
ATOM  17566 3HD2 LEU A1115      11.779 -24.282 -26.017  1.00  3.380          H  
ATOM  17567  N   GLN A1116      16.237 -24.871 -25.259  1.00  1.660          N  
ATOM  17568  CA  GLN A1116      17.571 -25.023 -24.685  1.00  1.700          C  
ATOM  17569  C   GLN A1116      17.635 -24.571 -23.246  1.00  1.700          C  
ATOM  17570  O   GLN A1116      16.934 -23.655 -22.798  1.00  1.750          O  
ATOM  17571  CB  GLN A1116      18.640 -24.321 -25.514  1.00  2.360          C  
ATOM  17572  CG  GLN A1116      18.726 -24.804 -26.932  1.00  2.360          C  
ATOM  17573  CD  GLN A1116      19.183 -26.223 -26.993  1.00  2.360          C  
ATOM  17574  OE1 GLN A1116      20.231 -26.570 -26.446  1.00  2.360          O  
ATOM  17575  NE2 GLN A1116      18.405 -27.059 -27.633  1.00  2.360          N  
ATOM  17576  H   GLN A1116      15.826 -23.950 -25.459  1.00  1.990          H  
ATOM  17577  HA  GLN A1116      17.826 -26.081 -24.681  1.00  2.040          H  
ATOM  17578 1HB  GLN A1116      18.480 -23.296 -25.519  1.00  2.840          H  
ATOM  17579 2HB  GLN A1116      19.613 -24.476 -25.052  1.00  2.840          H  
ATOM  17580 1HG  GLN A1116      17.744 -24.735 -27.397  1.00  2.840          H  
ATOM  17581 2HG  GLN A1116      19.442 -24.190 -27.468  1.00  2.840          H  
ATOM  17582 1HE2 GLN A1116      18.653 -28.026 -27.697  1.00  2.840          H  
ATOM  17583 2HE2 GLN A1116      17.560 -26.727 -28.044  1.00  2.840          H  
ATOM  17584  N   ASP A1117      18.571 -25.156 -22.533  1.00  1.770          N  
ATOM  17585  CA  ASP A1117      18.789 -24.840 -21.138  1.00  1.840          C  
ATOM  17586  C   ASP A1117      19.569 -23.540 -20.994  1.00  1.600          C  
ATOM  17587  O   ASP A1117      20.800 -23.549 -20.989  1.00  1.780          O  
ATOM  17588  CB  ASP A1117      19.571 -25.979 -20.490  1.00  2.550          C  
ATOM  17589  CG  ASP A1117      19.699 -25.803 -19.058  1.00  2.550          C  
ATOM  17590  OD1 ASP A1117      19.027 -24.937 -18.557  1.00  2.550          O  
ATOM  17591  OD2 ASP A1117      20.464 -26.514 -18.435  1.00  2.550          O  
ATOM  17592  H   ASP A1117      19.130 -25.885 -22.958  1.00  2.120          H  
ATOM  17593  HA  ASP A1117      17.822 -24.724 -20.644  1.00  2.210          H  
ATOM  17594 1HB  ASP A1117      19.068 -26.930 -20.679  1.00  3.060          H  
ATOM  17595 2HB  ASP A1117      20.569 -26.042 -20.930  1.00  3.060          H  
ATOM  17596  N   ALA A1118      18.865 -22.400 -20.996  1.00  1.460          N  
ATOM  17597  CA  ALA A1118      19.576 -21.124 -20.961  1.00  1.560          C  
ATOM  17598  C   ALA A1118      20.361 -21.004 -19.670  1.00  1.600          C  
ATOM  17599  O   ALA A1118      21.466 -20.461 -19.648  1.00  1.920          O  
ATOM  17600  CB  ALA A1118      18.628 -19.936 -21.053  1.00  2.140          C  
ATOM  17601  H   ALA A1118      17.841 -22.458 -20.968  1.00  1.750          H  
ATOM  17602  HA  ALA A1118      20.271 -21.105 -21.800  1.00  1.870          H  
ATOM  17603 1HB  ALA A1118      19.204 -19.015 -21.034  1.00  2.570          H  
ATOM  17604 2HB  ALA A1118      18.045 -19.964 -21.931  1.00  2.570          H  
ATOM  17605 3HB  ALA A1118      17.981 -19.952 -20.228  1.00  2.570          H  
ATOM  17606  N   THR A1119      19.719 -21.432 -18.575  1.00  1.440          N  
ATOM  17607  CA  THR A1119      20.273 -21.449 -17.213  1.00  1.520          C  
ATOM  17608  C   THR A1119      19.538 -22.348 -16.207  1.00  1.380          C  
ATOM  17609  O   THR A1119      18.302 -22.446 -16.180  1.00  1.350          O  
ATOM  17610  CB  THR A1119      20.443 -20.000 -16.637  1.00  2.100          C  
ATOM  17611  OG1 THR A1119      21.489 -19.322 -17.343  1.00  2.100          O  
ATOM  17612  CG2 THR A1119      20.727 -19.947 -15.130  1.00  2.100          C  
ATOM  17613  H   THR A1119      18.788 -21.830 -18.734  1.00  1.730          H  
ATOM  17614  HA  THR A1119      21.282 -21.853 -17.295  1.00  1.820          H  
ATOM  17615  HB  THR A1119      19.533 -19.463 -16.809  1.00  2.520          H  
ATOM  17616  HG1 THR A1119      21.393 -19.471 -18.291  1.00  2.520          H  
ATOM  17617 1HG2 THR A1119      20.815 -18.907 -14.826  1.00  2.520          H  
ATOM  17618 2HG2 THR A1119      19.912 -20.401 -14.572  1.00  2.520          H  
ATOM  17619 3HG2 THR A1119      21.659 -20.463 -14.907  1.00  2.520          H  
ATOM  17620  N   ILE A1120      20.340 -22.919 -15.303  1.00  1.430          N  
ATOM  17621  CA  ILE A1120      19.906 -23.612 -14.092  1.00  1.430          C  
ATOM  17622  C   ILE A1120      20.535 -22.915 -12.889  1.00  1.500          C  
ATOM  17623  O   ILE A1120      21.742 -23.024 -12.663  1.00  1.600          O  
ATOM  17624  CB  ILE A1120      20.232 -25.142 -14.166  1.00  2.000          C  
ATOM  17625  CG1 ILE A1120      19.408 -25.743 -15.323  1.00  2.000          C  
ATOM  17626  CG2 ILE A1120      20.068 -25.886 -12.852  1.00  2.000          C  
ATOM  17627  CD1 ILE A1120      19.631 -27.202 -15.634  1.00  2.000          C  
ATOM  17628  H   ILE A1120      21.335 -22.820 -15.453  1.00  1.720          H  
ATOM  17629  HA  ILE A1120      18.823 -23.514 -13.999  1.00  1.720          H  
ATOM  17630  HB  ILE A1120      21.276 -25.242 -14.464  1.00  2.400          H  
ATOM  17631 1HG1 ILE A1120      18.367 -25.603 -15.103  1.00  2.400          H  
ATOM  17632 2HG1 ILE A1120      19.642 -25.193 -16.223  1.00  2.400          H  
ATOM  17633 1HG2 ILE A1120      20.346 -26.933 -12.958  1.00  2.400          H  
ATOM  17634 2HG2 ILE A1120      20.706 -25.449 -12.112  1.00  2.400          H  
ATOM  17635 3HG2 ILE A1120      19.071 -25.813 -12.552  1.00  2.400          H  
ATOM  17636 1HD1 ILE A1120      18.996 -27.479 -16.479  1.00  2.400          H  
ATOM  17637 2HD1 ILE A1120      20.671 -27.349 -15.906  1.00  2.400          H  
ATOM  17638 3HD1 ILE A1120      19.380 -27.816 -14.790  1.00  2.400          H  
ATOM  17639  N   THR A1121      19.723 -22.177 -12.128  1.00  1.480          N  
ATOM  17640  CA  THR A1121      20.244 -21.444 -10.979  1.00  1.570          C  
ATOM  17641  C   THR A1121      19.326 -21.609  -9.795  1.00  1.510          C  
ATOM  17642  O   THR A1121      18.306 -22.285  -9.886  1.00  1.440          O  
ATOM  17643  CB  THR A1121      20.489 -19.959 -11.263  1.00  2.160          C  
ATOM  17644  OG1 THR A1121      21.234 -19.424 -10.157  1.00  2.160          O  
ATOM  17645  CG2 THR A1121      19.183 -19.200 -11.424  1.00  2.160          C  
ATOM  17646  H   THR A1121      18.724 -22.113 -12.350  1.00  1.780          H  
ATOM  17647  HA  THR A1121      21.207 -21.866 -10.705  1.00  1.880          H  
ATOM  17648  HB  THR A1121      21.079 -19.867 -12.171  1.00  2.590          H  
ATOM  17649  HG1 THR A1121      21.538 -18.531 -10.374  1.00  2.590          H  
ATOM  17650 1HG2 THR A1121      19.395 -18.151 -11.623  1.00  2.590          H  
ATOM  17651 2HG2 THR A1121      18.616 -19.621 -12.255  1.00  2.590          H  
ATOM  17652 3HG2 THR A1121      18.605 -19.270 -10.517  1.00  2.590          H  
ATOM  17653  N   GLN A1122      19.672 -21.010  -8.677  1.00  1.590          N  
ATOM  17654  CA  GLN A1122      18.860 -21.232  -7.487  1.00  1.600          C  
ATOM  17655  C   GLN A1122      17.750 -20.240  -7.282  1.00  1.640          C  
ATOM  17656  O   GLN A1122      17.909 -19.049  -7.560  1.00  1.820          O  
ATOM  17657  CB  GLN A1122      19.740 -21.189  -6.239  1.00  2.240          C  
ATOM  17658  CG  GLN A1122      20.837 -22.222  -6.177  1.00  2.240          C  
ATOM  17659  CD  GLN A1122      20.353 -23.660  -6.057  1.00  2.240          C  
ATOM  17660  OE1 GLN A1122      19.182 -24.024  -6.230  1.00  2.240          O  
ATOM  17661  NE2 GLN A1122      21.295 -24.497  -5.746  1.00  2.240          N  
ATOM  17662  H   GLN A1122      20.495 -20.409  -8.689  1.00  1.910          H  
ATOM  17663  HA  GLN A1122      18.394 -22.208  -7.576  1.00  1.920          H  
ATOM  17664 1HB  GLN A1122      20.199 -20.204  -6.159  1.00  2.680          H  
ATOM  17665 2HB  GLN A1122      19.107 -21.316  -5.354  1.00  2.680          H  
ATOM  17666 1HG  GLN A1122      21.408 -22.137  -7.082  1.00  2.680          H  
ATOM  17667 2HG  GLN A1122      21.487 -22.028  -5.343  1.00  2.680          H  
ATOM  17668 1HE2 GLN A1122      21.098 -25.470  -5.632  1.00  2.680          H  
ATOM  17669 2HE2 GLN A1122      22.230 -24.164  -5.596  1.00  2.680          H  
ATOM  17670  N   ALA A1123      16.630 -20.714  -6.727  1.00  1.550          N  
ATOM  17671  CA  ALA A1123      15.619 -19.776  -6.302  1.00  1.600          C  
ATOM  17672  C   ALA A1123      16.163 -19.190  -5.011  1.00  1.730          C  
ATOM  17673  O   ALA A1123      16.801 -19.910  -4.225  1.00  1.790          O  
ATOM  17674  CB  ALA A1123      14.268 -20.438  -6.134  1.00  2.220          C  
ATOM  17675  H   ALA A1123      16.488 -21.715  -6.545  1.00  1.860          H  
ATOM  17676  HA  ALA A1123      15.539 -18.972  -7.033  1.00  1.920          H  
ATOM  17677 1HB  ALA A1123      13.545 -19.702  -5.794  1.00  2.660          H  
ATOM  17678 2HB  ALA A1123      13.939 -20.856  -7.086  1.00  2.660          H  
ATOM  17679 3HB  ALA A1123      14.345 -21.216  -5.416  1.00  2.660          H  
ATOM  17680  N   ALA A1124      15.907 -17.912  -4.778  1.00  1.880          N  
ATOM  17681  CA  ALA A1124      16.391 -17.270  -3.570  1.00  2.100          C  
ATOM  17682  C   ALA A1124      15.494 -17.493  -2.352  1.00  1.960          C  
ATOM  17683  O   ALA A1124      14.288 -17.736  -2.474  1.00  1.900          O  
ATOM  17684  CB  ALA A1124      16.571 -15.789  -3.798  1.00  2.850          C  
ATOM  17685  H   ALA A1124      15.391 -17.377  -5.461  1.00  2.260          H  
ATOM  17686  HA  ALA A1124      17.358 -17.702  -3.371  1.00  2.520          H  
ATOM  17687 1HB  ALA A1124      17.005 -15.360  -2.904  1.00  3.420          H  
ATOM  17688 2HB  ALA A1124      17.246 -15.630  -4.640  1.00  3.420          H  
ATOM  17689 3HB  ALA A1124      15.610 -15.333  -4.005  1.00  3.420          H  
ATOM  17690  N   ILE A1125      16.088 -17.346  -1.170  1.00  2.130          N  
ATOM  17691  CA  ILE A1125      15.359 -17.406   0.088  1.00  2.160          C  
ATOM  17692  C   ILE A1125      14.922 -15.991   0.479  1.00  2.300          C  
ATOM  17693  O   ILE A1125      13.727 -15.731   0.601  1.00  2.730          O  
ATOM  17694  CB  ILE A1125      16.246 -17.966   1.225  1.00  3.010          C  
ATOM  17695  CG1 ILE A1125      16.676 -19.382   0.922  1.00  3.010          C  
ATOM  17696  CG2 ILE A1125      15.439 -17.953   2.537  1.00  3.010          C  
ATOM  17697  CD1 ILE A1125      17.796 -19.876   1.807  1.00  3.010          C  
ATOM  17698  H   ILE A1125      17.091 -17.212  -1.180  1.00  2.560          H  
ATOM  17699  HA  ILE A1125      14.479 -18.030  -0.036  1.00  2.590          H  
ATOM  17700  HB  ILE A1125      17.134 -17.362   1.327  1.00  3.610          H  
ATOM  17701 1HG1 ILE A1125      15.826 -20.035   1.053  1.00  3.610          H  
ATOM  17702 2HG1 ILE A1125      17.009 -19.436  -0.111  1.00  3.610          H  
ATOM  17703 1HG2 ILE A1125      16.030 -18.325   3.362  1.00  3.610          H  
ATOM  17704 2HG2 ILE A1125      15.130 -16.966   2.760  1.00  3.610          H  
ATOM  17705 3HG2 ILE A1125      14.552 -18.579   2.422  1.00  3.610          H  
ATOM  17706 1HD1 ILE A1125      18.071 -20.887   1.555  1.00  3.610          H  
ATOM  17707 2HD1 ILE A1125      18.646 -19.236   1.649  1.00  3.610          H  
ATOM  17708 3HD1 ILE A1125      17.517 -19.862   2.848  1.00  3.610          H  
ATOM  17709  N   LYS A1126      15.890 -15.070   0.663  1.00  2.480          N  
ATOM  17710  CA  LYS A1126      15.607 -13.673   1.031  1.00  2.660          C  
ATOM  17711  C   LYS A1126      14.761 -13.548   2.300  1.00  3.210          C  
ATOM  17712  O   LYS A1126      13.878 -12.686   2.404  1.00  3.520          O  
ATOM  17713  CB  LYS A1126      14.926 -12.933  -0.120  1.00  3.650          C  
ATOM  17714  CG  LYS A1126      15.756 -12.845  -1.368  1.00  3.650          C  
ATOM  17715  CD  LYS A1126      15.059 -12.015  -2.433  1.00  3.650          C  
ATOM  17716  CE  LYS A1126      15.893 -11.902  -3.706  1.00  3.650          C  
ATOM  17717  NZ  LYS A1126      15.198 -11.095  -4.752  1.00  3.650          N  
ATOM  17718  H   LYS A1126      16.872 -15.353   0.592  1.00  2.980          H  
ATOM  17719  HA  LYS A1126      16.558 -13.181   1.220  1.00  3.190          H  
ATOM  17720 1HB  LYS A1126      13.979 -13.410  -0.370  1.00  4.380          H  
ATOM  17721 2HB  LYS A1126      14.706 -11.916   0.186  1.00  4.380          H  
ATOM  17722 1HG  LYS A1126      16.717 -12.398  -1.132  1.00  4.380          H  
ATOM  17723 2HG  LYS A1126      15.914 -13.837  -1.730  1.00  4.380          H  
ATOM  17724 1HD  LYS A1126      14.099 -12.472  -2.671  1.00  4.380          H  
ATOM  17725 2HD  LYS A1126      14.878 -11.010  -2.035  1.00  4.380          H  
ATOM  17726 1HE  LYS A1126      16.843 -11.427  -3.467  1.00  4.380          H  
ATOM  17727 2HE  LYS A1126      16.085 -12.893  -4.101  1.00  4.380          H  
ATOM  17728 1HZ  LYS A1126      15.779 -11.038  -5.577  1.00  4.380          H  
ATOM  17729 2HZ  LYS A1126      14.318 -11.530  -4.991  1.00  4.380          H  
ATOM  17730 3HZ  LYS A1126      15.027 -10.162  -4.393  1.00  4.380          H  
ATOM  17731  N   HIS A1127      15.075 -14.381   3.284  1.00  3.530          N  
ATOM  17732  CA  HIS A1127      14.367 -14.418   4.552  1.00  4.240          C  
ATOM  17733  C   HIS A1127      14.458 -13.072   5.233  1.00  4.560          C  
ATOM  17734  O   HIS A1127      13.469 -12.554   5.758  1.00  5.020          O  
ATOM  17735  CB  HIS A1127      14.939 -15.484   5.480  1.00  5.650          C  
ATOM  17736  CG  HIS A1127      14.159 -15.626   6.684  1.00  5.650          C  
ATOM  17737  ND1 HIS A1127      12.989 -16.357   6.734  1.00  5.650          N  
ATOM  17738  CD2 HIS A1127      14.327 -15.102   7.887  1.00  5.650          C  
ATOM  17739  CE1 HIS A1127      12.492 -16.280   7.946  1.00  5.650          C  
ATOM  17740  NE2 HIS A1127      13.289 -15.519   8.665  1.00  5.650          N  
ATOM  17741  H   HIS A1127      15.828 -15.031   3.119  1.00  4.240          H  
ATOM  17742  HA  HIS A1127      13.313 -14.638   4.382  1.00  5.090          H  
ATOM  17743 1HB  HIS A1127      14.955 -16.441   4.986  1.00  6.780          H  
ATOM  17744 2HB  HIS A1127      15.962 -15.233   5.756  1.00  6.780          H  
ATOM  17745  HD1 HIS A1127      12.696 -17.043   6.062  1.00  6.780          H  
ATOM  17746  HD2 HIS A1127      15.083 -14.453   8.286  1.00  6.780          H  
ATOM  17747  HE1 HIS A1127      11.566 -16.792   8.205  1.00  6.780          H  
ATOM  17748  N   LEU A1128      15.667 -12.522   5.245  1.00  4.650          N  
ATOM  17749  CA  LEU A1128      15.902 -11.249   5.880  1.00  5.130          C  
ATOM  17750  C   LEU A1128      15.189 -10.104   5.176  1.00  4.960          C  
ATOM  17751  O   LEU A1128      14.823  -9.133   5.823  1.00  5.460          O  
ATOM  17752  CB  LEU A1128      17.405 -10.968   6.001  1.00  6.990          C  
ATOM  17753  CG  LEU A1128      18.131 -11.347   7.351  1.00  6.990          C  
ATOM  17754  CD1 LEU A1128      17.631 -10.418   8.482  1.00  6.990          C  
ATOM  17755  CD2 LEU A1128      17.893 -12.828   7.714  1.00  6.990          C  
ATOM  17756  H   LEU A1128      16.422 -13.014   4.796  1.00  5.580          H  
ATOM  17757  HA  LEU A1128      15.496 -11.314   6.877  1.00  6.160          H  
ATOM  17758 1HB  LEU A1128      17.905 -11.530   5.229  1.00  8.390          H  
ATOM  17759 2HB  LEU A1128      17.578  -9.909   5.813  1.00  8.390          H  
ATOM  17760  HG  LEU A1128      19.203 -11.177   7.229  1.00  8.390          H  
ATOM  17761 1HD1 LEU A1128      18.164 -10.646   9.396  1.00  8.390          H  
ATOM  17762 2HD1 LEU A1128      17.832  -9.387   8.204  1.00  8.390          H  
ATOM  17763 3HD1 LEU A1128      16.568 -10.536   8.654  1.00  8.390          H  
ATOM  17764 1HD2 LEU A1128      18.422 -13.049   8.640  1.00  8.390          H  
ATOM  17765 2HD2 LEU A1128      16.839 -13.013   7.854  1.00  8.390          H  
ATOM  17766 3HD2 LEU A1128      18.272 -13.472   6.923  1.00  8.390          H  
ATOM  17767  N   ASP A1129      14.978 -10.156   3.857  1.00  4.430          N  
ATOM  17768  CA  ASP A1129      14.280  -9.022   3.257  1.00  4.430          C  
ATOM  17769  C   ASP A1129      12.863  -8.974   3.805  1.00  4.510          C  
ATOM  17770  O   ASP A1129      12.324  -7.900   4.109  1.00  4.670          O  
ATOM  17771  CB  ASP A1129      14.213  -9.118   1.734  1.00  6.200          C  
ATOM  17772  CG  ASP A1129      15.520  -8.854   0.987  1.00  6.200          C  
ATOM  17773  OD1 ASP A1129      16.475  -8.339   1.550  1.00  6.200          O  
ATOM  17774  OD2 ASP A1129      15.534  -9.151  -0.178  1.00  6.200          O  
ATOM  17775  H   ASP A1129      15.249 -10.953   3.296  1.00  5.320          H  
ATOM  17776  HA  ASP A1129      14.787  -8.103   3.536  1.00  5.320          H  
ATOM  17777 1HB  ASP A1129      13.877 -10.118   1.473  1.00  7.440          H  
ATOM  17778 2HB  ASP A1129      13.461  -8.433   1.365  1.00  7.440          H  
ATOM  17779  N   LYS A1130      12.260 -10.157   3.979  1.00  4.830          N  
ATOM  17780  CA  LYS A1130      10.905 -10.218   4.516  1.00  5.240          C  
ATOM  17781  C   LYS A1130      10.879  -9.739   5.978  1.00  5.450          C  
ATOM  17782  O   LYS A1130      10.078  -8.879   6.345  1.00  6.060          O  
ATOM  17783  CB  LYS A1130      10.373 -11.647   4.410  1.00  7.170          C  
ATOM  17784  CG  LYS A1130      10.106 -12.102   2.975  1.00  7.170          C  
ATOM  17785  CD  LYS A1130       9.626 -13.551   2.915  1.00  7.170          C  
ATOM  17786  CE  LYS A1130       9.414 -14.003   1.473  1.00  7.170          C  
ATOM  17787  NZ  LYS A1130       9.011 -15.433   1.391  1.00  7.170          N  
ATOM  17788  H   LYS A1130      12.749 -11.007   3.668  1.00  5.800          H  
ATOM  17789  HA  LYS A1130      10.269  -9.556   3.930  1.00  6.290          H  
ATOM  17790 1HB  LYS A1130      11.089 -12.338   4.853  1.00  8.610          H  
ATOM  17791 2HB  LYS A1130       9.446 -11.731   4.973  1.00  8.610          H  
ATOM  17792 1HG  LYS A1130       9.357 -11.451   2.524  1.00  8.610          H  
ATOM  17793 2HG  LYS A1130      11.031 -12.015   2.399  1.00  8.610          H  
ATOM  17794 1HD  LYS A1130      10.381 -14.196   3.374  1.00  8.610          H  
ATOM  17795 2HD  LYS A1130       8.693 -13.658   3.467  1.00  8.610          H  
ATOM  17796 1HE  LYS A1130       8.637 -13.391   1.017  1.00  8.610          H  
ATOM  17797 2HE  LYS A1130      10.344 -13.868   0.918  1.00  8.610          H  
ATOM  17798 1HZ  LYS A1130       8.888 -15.691   0.422  1.00  8.610          H  
ATOM  17799 2HZ  LYS A1130       9.737 -16.007   1.800  1.00  8.610          H  
ATOM  17800 3HZ  LYS A1130       8.145 -15.575   1.891  1.00  8.610          H  
ATOM  17801  N   VAL A1131      11.819 -10.237   6.784  1.00  5.230          N  
ATOM  17802  CA  VAL A1131      11.929  -9.904   8.210  1.00  5.820          C  
ATOM  17803  C   VAL A1131      12.171  -8.429   8.457  1.00  6.160          C  
ATOM  17804  O   VAL A1131      11.575  -7.830   9.351  1.00  6.160          O  
ATOM  17805  CB  VAL A1131      13.012 -10.781   8.874  1.00  7.910          C  
ATOM  17806  CG1 VAL A1131      13.364 -10.316  10.280  1.00  7.910          C  
ATOM  17807  CG2 VAL A1131      12.471 -12.179   8.955  1.00  7.910          C  
ATOM  17808  H   VAL A1131      12.460 -10.934   6.390  1.00  6.280          H  
ATOM  17809  HA  VAL A1131      10.978 -10.163   8.674  1.00  6.980          H  
ATOM  17810  HB  VAL A1131      13.902 -10.754   8.282  1.00  9.490          H  
ATOM  17811 1HG1 VAL A1131      14.115 -10.969  10.701  1.00  9.490          H  
ATOM  17812 2HG1 VAL A1131      13.759  -9.316  10.230  1.00  9.490          H  
ATOM  17813 3HG1 VAL A1131      12.500 -10.328  10.913  1.00  9.490          H  
ATOM  17814 1HG2 VAL A1131      13.198 -12.820   9.399  1.00  9.490          H  
ATOM  17815 2HG2 VAL A1131      11.572 -12.183   9.564  1.00  9.490          H  
ATOM  17816 3HG2 VAL A1131      12.229 -12.544   7.961  1.00  9.490          H  
ATOM  17817  N   ARG A1132      13.031  -7.836   7.644  1.00  6.740          N  
ATOM  17818  CA  ARG A1132      13.401  -6.440   7.753  1.00  7.320          C  
ATOM  17819  C   ARG A1132      12.372  -5.515   7.135  1.00  7.510          C  
ATOM  17820  O   ARG A1132      12.608  -4.305   7.083  1.00  7.880          O  
ATOM  17821  CB  ARG A1132      14.693  -6.174   7.011  1.00 10.020          C  
ATOM  17822  CG  ARG A1132      15.913  -6.850   7.547  1.00 10.020          C  
ATOM  17823  CD  ARG A1132      17.141  -6.467   6.803  1.00 10.020          C  
ATOM  17824  NE  ARG A1132      17.030  -6.732   5.352  1.00 10.020          N  
ATOM  17825  CZ  ARG A1132      16.863  -5.760   4.405  1.00 10.020          C  
ATOM  17826  NH1 ARG A1132      16.805  -4.493   4.762  1.00 10.020          N  
ATOM  17827  NH2 ARG A1132      16.759  -6.063   3.123  1.00 10.020          N  
ATOM  17828  H   ARG A1132      13.501  -8.395   6.929  1.00  8.090          H  
ATOM  17829  HA  ARG A1132      13.510  -6.188   8.802  1.00  8.780          H  
ATOM  17830 1HB  ARG A1132      14.556  -6.496   5.979  1.00 12.020          H  
ATOM  17831 2HB  ARG A1132      14.890  -5.106   6.999  1.00 12.020          H  
ATOM  17832 1HG  ARG A1132      16.037  -6.497   8.545  1.00 12.020          H  
ATOM  17833 2HG  ARG A1132      15.810  -7.917   7.573  1.00 12.020          H  
ATOM  17834 1HD  ARG A1132      17.377  -5.438   6.967  1.00 12.020          H  
ATOM  17835 2HD  ARG A1132      17.960  -7.073   7.184  1.00 12.020          H  
ATOM  17836  HE  ARG A1132      17.080  -7.698   5.038  1.00 12.020          H  
ATOM  17837 1HH1 ARG A1132      16.894  -4.221   5.720  1.00 12.020          H  
ATOM  17838 2HH1 ARG A1132      16.674  -3.761   4.054  1.00 12.020          H  
ATOM  17839 1HH2 ARG A1132      16.792  -7.039   2.786  1.00 12.020          H  
ATOM  17840 2HH2 ARG A1132      16.645  -5.333   2.434  1.00 12.020          H  
ATOM  17841  N   LEU A1133      11.272  -6.059   6.597  1.00  7.560          N  
ATOM  17842  CA  LEU A1133      10.238  -5.271   5.953  1.00  8.050          C  
ATOM  17843  C   LEU A1133      10.832  -4.421   4.838  1.00  8.060          C  
ATOM  17844  O   LEU A1133      10.490  -3.245   4.685  1.00  7.830          O  
ATOM  17845  CB  LEU A1133       9.515  -4.389   6.981  1.00 11.070          C  
ATOM  17846  CG  LEU A1133       8.904  -5.132   8.210  1.00 11.070          C  
ATOM  17847  CD1 LEU A1133       8.235  -4.099   9.108  1.00 11.070          C  
ATOM  17848  CD2 LEU A1133       7.922  -6.225   7.773  1.00 11.070          C  
ATOM  17849  H   LEU A1133      11.106  -7.068   6.649  1.00  9.070          H  
ATOM  17850  HA  LEU A1133       9.527  -5.956   5.496  1.00  9.660          H  
ATOM  17851 1HB  LEU A1133      10.208  -3.642   7.357  1.00 13.290          H  
ATOM  17852 2HB  LEU A1133       8.706  -3.868   6.476  1.00 13.290          H  
ATOM  17853  HG  LEU A1133       9.708  -5.599   8.779  1.00 13.290          H  
ATOM  17854 1HD1 LEU A1133       7.832  -4.590   9.991  1.00 13.290          H  
ATOM  17855 2HD1 LEU A1133       8.962  -3.351   9.412  1.00 13.290          H  
ATOM  17856 3HD1 LEU A1133       7.430  -3.613   8.563  1.00 13.290          H  
ATOM  17857 1HD2 LEU A1133       7.522  -6.721   8.657  1.00 13.290          H  
ATOM  17858 2HD2 LEU A1133       7.105  -5.782   7.205  1.00 13.290          H  
ATOM  17859 3HD2 LEU A1133       8.430  -6.967   7.160  1.00 13.290          H  
ATOM  17860  N   THR A1134      11.728  -5.050   4.072  1.00  8.540          N  
ATOM  17861  CA  THR A1134      12.447  -4.496   2.936  1.00  8.780          C  
ATOM  17862  C   THR A1134      12.972  -3.068   3.100  1.00  8.700          C  
ATOM  17863  O   THR A1134      12.887  -2.272   2.157  1.00  9.110          O  
ATOM  17864  CB  THR A1134      11.592  -4.567   1.650  1.00 12.200          C  
ATOM  17865  OG1 THR A1134      10.474  -3.664   1.752  1.00 12.200          O  
ATOM  17866  CG2 THR A1134      11.072  -5.993   1.463  1.00 12.200          C  
ATOM  17867  H   THR A1134      11.925  -6.033   4.277  1.00 10.250          H  
ATOM  17868  HA  THR A1134      13.317  -5.135   2.776  1.00 10.540          H  
ATOM  17869  HB  THR A1134      12.200  -4.287   0.791  1.00 14.640          H  
ATOM  17870  HG1 THR A1134      10.839  -2.752   1.760  1.00 14.640          H  
ATOM  17871 1HG2 THR A1134      10.476  -6.045   0.555  1.00 14.640          H  
ATOM  17872 2HG2 THR A1134      11.915  -6.670   1.381  1.00 14.640          H  
ATOM  17873 3HG2 THR A1134      10.461  -6.285   2.312  1.00 14.640          H  
ATOM  17874  N   VAL A1135      13.576  -2.754   4.252  1.00  8.430          N  
ATOM  17875  CA  VAL A1135      14.271  -1.481   4.420  1.00  8.600          C  
ATOM  17876  C   VAL A1135      15.400  -1.382   3.389  1.00  8.660          C  
ATOM  17877  O   VAL A1135      16.176  -2.322   3.201  1.00  8.910          O  
ATOM  17878  CB  VAL A1135      14.768  -1.338   5.875  1.00 11.970          C  
ATOM  17879  CG1 VAL A1135      15.681  -0.131   6.069  1.00 11.970          C  
ATOM  17880  CG2 VAL A1135      13.558  -1.158   6.761  1.00 11.970          C  
ATOM  17881  H   VAL A1135      13.538  -3.417   5.035  1.00 10.120          H  
ATOM  17882  HA  VAL A1135      13.555  -0.678   4.230  1.00 10.320          H  
ATOM  17883  HB  VAL A1135      15.312  -2.234   6.155  1.00 14.370          H  
ATOM  17884 1HG1 VAL A1135      15.988  -0.072   7.113  1.00 14.370          H  
ATOM  17885 2HG1 VAL A1135      16.553  -0.239   5.463  1.00 14.370          H  
ATOM  17886 3HG1 VAL A1135      15.154   0.782   5.796  1.00 14.370          H  
ATOM  17887 1HG2 VAL A1135      13.876  -1.074   7.787  1.00 14.370          H  
ATOM  17888 2HG2 VAL A1135      13.025  -0.256   6.474  1.00 14.370          H  
ATOM  17889 3HG2 VAL A1135      12.893  -1.998   6.658  1.00 14.370          H  
ATOM  17890  N   GLY A1136      15.508  -0.225   2.732  1.00  8.680          N  
ATOM  17891  CA  GLY A1136      16.483  -0.002   1.654  1.00  9.020          C  
ATOM  17892  C   GLY A1136      17.927   0.345   2.055  1.00  8.890          C  
ATOM  17893  O   GLY A1136      18.740   0.671   1.190  1.00  9.340          O  
ATOM  17894  H   GLY A1136      14.853   0.512   2.951  1.00 10.420          H  
ATOM  17895 1HA  GLY A1136      16.506  -0.898   1.034  1.00 10.820          H  
ATOM  17896 2HA  GLY A1136      16.101   0.789   1.011  1.00 10.820          H  
ATOM  17897  N   GLY A1137      18.240   0.333   3.341  1.00  8.460          N  
ATOM  17898  CA  GLY A1137      19.587   0.665   3.773  1.00  8.480          C  
ATOM  17899  C   GLY A1137      20.467  -0.576   3.598  1.00  8.430          C  
ATOM  17900  O   GLY A1137      19.985  -1.609   3.138  1.00  8.440          O  
ATOM  17901  H   GLY A1137      17.539   0.073   4.016  1.00 10.150          H  
ATOM  17902 1HA  GLY A1137      19.966   1.490   3.173  1.00 10.180          H  
ATOM  17903 2HA  GLY A1137      19.574   0.974   4.817  1.00 10.180          H  
ATOM  17904  N   PRO A1138      21.752  -0.525   3.980  1.00  8.570          N  
ATOM  17905  CA  PRO A1138      22.696  -1.622   3.854  1.00  8.640          C  
ATOM  17906  C   PRO A1138      22.149  -2.869   4.515  1.00  7.870          C  
ATOM  17907  O   PRO A1138      21.683  -2.796   5.665  1.00  7.660          O  
ATOM  17908  CB  PRO A1138      23.927  -1.079   4.576  1.00 12.960          C  
ATOM  17909  CG  PRO A1138      23.804   0.428   4.455  1.00 12.960          C  
ATOM  17910  CD  PRO A1138      22.311   0.700   4.579  1.00 12.960          C  
ATOM  17911  HA  PRO A1138      22.895  -1.807   2.778  1.00 10.370          H  
ATOM  17912 1HB  PRO A1138      23.923  -1.428   5.621  1.00 15.550          H  
ATOM  17913 2HB  PRO A1138      24.843  -1.473   4.112  1.00 15.550          H  
ATOM  17914 1HG  PRO A1138      24.388   0.916   5.255  1.00 15.550          H  
ATOM  17915 2HG  PRO A1138      24.229   0.771   3.501  1.00 15.550          H  
ATOM  17916 1HD  PRO A1138      22.014   0.785   5.636  1.00 15.550          H  
ATOM  17917 2HD  PRO A1138      22.058   1.591   3.996  1.00 15.550          H  
ATOM  17918  N   ALA A1139      22.267  -4.003   3.828  1.00  7.660          N  
ATOM  17919  CA  ALA A1139      21.775  -5.286   4.303  1.00  7.070          C  
ATOM  17920  C   ALA A1139      22.338  -6.416   3.462  1.00  6.490          C  
ATOM  17921  O   ALA A1139      22.869  -6.192   2.374  1.00  6.720          O  
ATOM  17922  CB  ALA A1139      20.259  -5.319   4.273  1.00 10.130          C  
ATOM  17923  H   ALA A1139      22.682  -3.968   2.907  1.00  9.190          H  
ATOM  17924  HA  ALA A1139      22.120  -5.427   5.320  1.00  8.480          H  
ATOM  17925 1HB  ALA A1139      19.914  -6.282   4.647  1.00 12.160          H  
ATOM  17926 2HB  ALA A1139      19.863  -4.521   4.897  1.00 12.160          H  
ATOM  17927 3HB  ALA A1139      19.915  -5.184   3.250  1.00 12.160          H  
ATOM  17928  N   ALA A1140      22.196  -7.634   3.963  1.00  5.990          N  
ATOM  17929  CA  ALA A1140      22.580  -8.828   3.233  1.00  5.580          C  
ATOM  17930  C   ALA A1140      21.614  -9.934   3.610  1.00  5.050          C  
ATOM  17931  O   ALA A1140      21.001  -9.885   4.678  1.00  5.260          O  
ATOM  17932  CB  ALA A1140      24.010  -9.218   3.550  1.00  7.980          C  
ATOM  17933  H   ALA A1140      21.782  -7.749   4.875  1.00  7.190          H  
ATOM  17934  HA  ALA A1140      22.484  -8.636   2.166  1.00  6.700          H  
ATOM  17935 1HB  ALA A1140      24.271 -10.114   2.992  1.00  9.570          H  
ATOM  17936 2HB  ALA A1140      24.677  -8.403   3.265  1.00  9.570          H  
ATOM  17937 3HB  ALA A1140      24.105  -9.412   4.617  1.00  9.570          H  
ATOM  17938  N   VAL A1141      21.460 -10.915   2.731  1.00  4.680          N  
ATOM  17939  CA  VAL A1141      20.542 -12.016   2.981  1.00  4.310          C  
ATOM  17940  C   VAL A1141      21.172 -13.368   2.745  1.00  3.620          C  
ATOM  17941  O   VAL A1141      22.220 -13.474   2.101  1.00  3.750          O  
ATOM  17942  CB  VAL A1141      19.316 -11.932   2.039  1.00  6.180          C  
ATOM  17943  CG1 VAL A1141      18.571 -10.619   2.236  1.00  6.180          C  
ATOM  17944  CG2 VAL A1141      19.758 -12.091   0.566  1.00  6.180          C  
ATOM  17945  H   VAL A1141      22.001 -10.897   1.876  1.00  5.620          H  
ATOM  17946  HA  VAL A1141      20.208 -11.965   4.018  1.00  5.170          H  
ATOM  17947  HB  VAL A1141      18.632 -12.733   2.294  1.00  7.420          H  
ATOM  17948 1HG1 VAL A1141      17.700 -10.600   1.583  1.00  7.420          H  
ATOM  17949 2HG1 VAL A1141      18.248 -10.512   3.252  1.00  7.420          H  
ATOM  17950 3HG1 VAL A1141      19.215  -9.779   1.985  1.00  7.420          H  
ATOM  17951 1HG2 VAL A1141      18.885 -12.049  -0.078  1.00  7.420          H  
ATOM  17952 2HG2 VAL A1141      20.436 -11.287   0.299  1.00  7.420          H  
ATOM  17953 3HG2 VAL A1141      20.258 -13.047   0.413  1.00  7.420          H  
ATOM  17954  N   THR A1142      20.488 -14.403   3.217  1.00  3.320          N  
ATOM  17955  CA  THR A1142      20.854 -15.758   2.880  1.00  2.990          C  
ATOM  17956  C   THR A1142      20.197 -15.926   1.511  1.00  2.840          C  
ATOM  17957  O   THR A1142      18.977 -15.726   1.386  1.00  2.820          O  
ATOM  17958  CB  THR A1142      20.292 -16.754   3.914  1.00  4.320          C  
ATOM  17959  OG1 THR A1142      20.781 -16.398   5.209  1.00  4.320          O  
ATOM  17960  CG2 THR A1142      20.774 -18.158   3.594  1.00  4.320          C  
ATOM  17961  H   THR A1142      19.676 -14.248   3.791  1.00  3.980          H  
ATOM  17962  HA  THR A1142      21.934 -15.857   2.785  1.00  3.590          H  
ATOM  17963  HB  THR A1142      19.202 -16.721   3.907  1.00  5.180          H  
ATOM  17964  HG1 THR A1142      20.320 -16.896   5.886  1.00  5.180          H  
ATOM  17965 1HG2 THR A1142      20.385 -18.855   4.336  1.00  5.180          H  
ATOM  17966 2HG2 THR A1142      20.435 -18.447   2.618  1.00  5.180          H  
ATOM  17967 3HG2 THR A1142      21.854 -18.185   3.610  1.00  5.180          H  
ATOM  17968  N   GLU A1143      20.986 -16.243   0.487  1.00  3.090          N  
ATOM  17969  CA  GLU A1143      20.406 -16.302  -0.842  1.00  3.210          C  
ATOM  17970  C   GLU A1143      19.894 -17.649  -1.325  1.00  2.850          C  
ATOM  17971  O   GLU A1143      18.715 -17.785  -1.583  1.00  3.060          O  
ATOM  17972  CB  GLU A1143      21.412 -15.792  -1.872  1.00  4.450          C  
ATOM  17973  CG  GLU A1143      20.870 -15.740  -3.309  1.00  4.450          C  
ATOM  17974  CD  GLU A1143      21.860 -15.187  -4.274  1.00  4.450          C  
ATOM  17975  OE1 GLU A1143      22.943 -14.858  -3.857  1.00  4.450          O  
ATOM  17976  OE2 GLU A1143      21.539 -15.092  -5.433  1.00  4.450          O  
ATOM  17977  H   GLU A1143      21.973 -16.397   0.639  1.00  3.710          H  
ATOM  17978  HA  GLU A1143      19.564 -15.611  -0.854  1.00  3.850          H  
ATOM  17979 1HB  GLU A1143      21.729 -14.786  -1.597  1.00  5.340          H  
ATOM  17980 2HB  GLU A1143      22.296 -16.427  -1.868  1.00  5.340          H  
ATOM  17981 1HG  GLU A1143      20.593 -16.741  -3.645  1.00  5.340          H  
ATOM  17982 2HG  GLU A1143      19.967 -15.128  -3.325  1.00  5.340          H  
ATOM  17983  N   ALA A1144      20.741 -18.655  -1.468  1.00  2.620          N  
ATOM  17984  CA  ALA A1144      20.245 -19.862  -2.135  1.00  2.350          C  
ATOM  17985  C   ALA A1144      19.509 -20.847  -1.252  1.00  1.900          C  
ATOM  17986  O   ALA A1144      19.989 -21.210  -0.180  1.00  2.240          O  
ATOM  17987  CB  ALA A1144      21.400 -20.601  -2.760  1.00  3.400          C  
ATOM  17988  H   ALA A1144      21.709 -18.563  -1.195  1.00  3.140          H  
ATOM  17989  HA  ALA A1144      19.558 -19.547  -2.921  1.00  2.820          H  
ATOM  17990 1HB  ALA A1144      21.005 -21.455  -3.275  1.00  4.080          H  
ATOM  17991 2HB  ALA A1144      21.921 -19.951  -3.459  1.00  4.080          H  
ATOM  17992 3HB  ALA A1144      22.090 -20.934  -1.987  1.00  4.080          H  
ATOM  17993  N   ARG A1145      18.409 -21.404  -1.789  1.00  1.520          N  
ATOM  17994  CA  ARG A1145      17.652 -22.468  -1.117  1.00  1.540          C  
ATOM  17995  C   ARG A1145      18.421 -23.793  -1.080  1.00  1.410          C  
ATOM  17996  O   ARG A1145      18.133 -24.657  -0.253  1.00  1.420          O  
ATOM  17997  CB  ARG A1145      16.324 -22.687  -1.826  1.00  2.150          C  
ATOM  17998  CG  ARG A1145      15.368 -21.512  -1.710  1.00  2.150          C  
ATOM  17999  CD  ARG A1145      14.124 -21.717  -2.420  1.00  2.150          C  
ATOM  18000  NE  ARG A1145      13.411 -20.453  -2.585  1.00  2.150          N  
ATOM  18001  CZ  ARG A1145      12.171 -20.286  -3.048  1.00  2.150          C  
ATOM  18002  NH1 ARG A1145      11.398 -21.309  -3.352  1.00  2.150          N  
ATOM  18003  NH2 ARG A1145      11.757 -19.049  -3.193  1.00  2.150          N  
ATOM  18004  H   ARG A1145      18.028 -21.015  -2.662  1.00  1.820          H  
ATOM  18005  HA  ARG A1145      17.449 -22.164  -0.100  1.00  1.850          H  
ATOM  18006 1HB  ARG A1145      16.506 -22.861  -2.891  1.00  2.580          H  
ATOM  18007 2HB  ARG A1145      15.833 -23.574  -1.427  1.00  2.580          H  
ATOM  18008 1HG  ARG A1145      15.108 -21.384  -0.670  1.00  2.580          H  
ATOM  18009 2HG  ARG A1145      15.830 -20.603  -2.073  1.00  2.580          H  
ATOM  18010 1HD  ARG A1145      14.340 -22.134  -3.392  1.00  2.580          H  
ATOM  18011 2HD  ARG A1145      13.496 -22.401  -1.856  1.00  2.580          H  
ATOM  18012  HE  ARG A1145      13.920 -19.576  -2.389  1.00  2.580          H  
ATOM  18013 1HH1 ARG A1145      11.730 -22.248  -3.221  1.00  2.580          H  
ATOM  18014 2HH1 ARG A1145      10.464 -21.153  -3.704  1.00  2.580          H  
ATOM  18015 1HH2 ARG A1145      12.425 -18.294  -2.954  1.00  2.580          H  
ATOM  18016 2HH2 ARG A1145      10.833 -18.845  -3.540  1.00  2.580          H  
ATOM  18017  N   PHE A1146      19.338 -23.953  -2.032  1.00  1.360          N  
ATOM  18018  CA  PHE A1146      20.158 -25.150  -2.211  1.00  1.280          C  
ATOM  18019  C   PHE A1146      21.611 -24.833  -2.576  1.00  1.310          C  
ATOM  18020  O   PHE A1146      21.933 -23.736  -3.035  1.00  1.710          O  
ATOM  18021  CB  PHE A1146      19.574 -26.091  -3.249  1.00  1.820          C  
ATOM  18022  CG  PHE A1146      18.258 -26.619  -2.944  1.00  1.820          C  
ATOM  18023  CD1 PHE A1146      17.131 -26.039  -3.478  1.00  1.820          C  
ATOM  18024  CD2 PHE A1146      18.124 -27.707  -2.113  1.00  1.820          C  
ATOM  18025  CE1 PHE A1146      15.907 -26.549  -3.188  1.00  1.820          C  
ATOM  18026  CE2 PHE A1146      16.897 -28.205  -1.822  1.00  1.820          C  
ATOM  18027  CZ  PHE A1146      15.783 -27.628  -2.364  1.00  1.820          C  
ATOM  18028  H   PHE A1146      19.481 -23.163  -2.642  1.00  1.630          H  
ATOM  18029  HA  PHE A1146      20.165 -25.694  -1.274  1.00  1.540          H  
ATOM  18030 1HB  PHE A1146      19.490 -25.587  -4.177  1.00  2.190          H  
ATOM  18031 2HB  PHE A1146      20.241 -26.917  -3.379  1.00  2.190          H  
ATOM  18032  HD1 PHE A1146      17.226 -25.172  -4.147  1.00  2.190          H  
ATOM  18033  HD2 PHE A1146      19.011 -28.171  -1.682  1.00  2.190          H  
ATOM  18034  HE1 PHE A1146      15.033 -26.108  -3.612  1.00  2.190          H  
ATOM  18035  HE2 PHE A1146      16.807 -29.051  -1.166  1.00  2.190          H  
ATOM  18036  HZ  PHE A1146      14.796 -28.023  -2.145  1.00  2.190          H  
ATOM  18037  N   SER A1147      22.490 -25.813  -2.389  1.00  1.160          N  
ATOM  18038  CA  SER A1147      23.904 -25.708  -2.743  1.00  1.210          C  
ATOM  18039  C   SER A1147      24.169 -25.826  -4.259  1.00  1.170          C  
ATOM  18040  O   SER A1147      23.332 -26.324  -5.025  1.00  1.120          O  
ATOM  18041  CB  SER A1147      24.674 -26.792  -2.025  1.00  1.670          C  
ATOM  18042  OG  SER A1147      24.318 -28.050  -2.520  1.00  1.670          O  
ATOM  18043  H   SER A1147      22.176 -26.687  -1.989  1.00  1.390          H  
ATOM  18044  HA  SER A1147      24.264 -24.735  -2.403  1.00  1.450          H  
ATOM  18045 1HB  SER A1147      25.743 -26.637  -2.152  1.00  2.010          H  
ATOM  18046 2HB  SER A1147      24.463 -26.747  -0.970  1.00  2.010          H  
ATOM  18047  HG  SER A1147      24.844 -28.692  -2.028  1.00  2.010          H  
ATOM  18048  N   GLN A1148      25.394 -25.475  -4.677  1.00  1.230          N  
ATOM  18049  CA  GLN A1148      25.816 -25.563  -6.088  1.00  1.240          C  
ATOM  18050  C   GLN A1148      25.676 -26.979  -6.649  1.00  1.170          C  
ATOM  18051  O   GLN A1148      25.372 -27.159  -7.832  1.00  1.160          O  
ATOM  18052  CB  GLN A1148      27.271 -25.101  -6.222  1.00  1.730          C  
ATOM  18053  CG  GLN A1148      27.832 -25.035  -7.651  1.00  1.730          C  
ATOM  18054  CD  GLN A1148      27.146 -24.011  -8.524  1.00  1.730          C  
ATOM  18055  OE1 GLN A1148      26.878 -22.886  -8.092  1.00  1.730          O  
ATOM  18056  NE2 GLN A1148      26.876 -24.384  -9.769  1.00  1.730          N  
ATOM  18057  H   GLN A1148      26.038 -25.087  -3.999  1.00  1.480          H  
ATOM  18058  HA  GLN A1148      25.176 -24.902  -6.676  1.00  1.490          H  
ATOM  18059 1HB  GLN A1148      27.379 -24.112  -5.778  1.00  2.080          H  
ATOM  18060 2HB  GLN A1148      27.911 -25.783  -5.659  1.00  2.080          H  
ATOM  18061 1HG  GLN A1148      28.887 -24.772  -7.591  1.00  2.080          H  
ATOM  18062 2HG  GLN A1148      27.725 -26.011  -8.125  1.00  2.080          H  
ATOM  18063 1HE2 GLN A1148      26.429 -23.745 -10.402  1.00  2.080          H  
ATOM  18064 2HE2 GLN A1148      27.120 -25.306 -10.080  1.00  2.080          H  
ATOM  18065  N   ASP A1149      25.902 -27.974  -5.797  1.00  1.150          N  
ATOM  18066  CA  ASP A1149      25.795 -29.371  -6.177  1.00  1.090          C  
ATOM  18067  C   ASP A1149      24.387 -29.710  -6.647  1.00  1.080          C  
ATOM  18068  O   ASP A1149      24.220 -30.528  -7.552  1.00  1.050          O  
ATOM  18069  CB  ASP A1149      26.135 -30.226  -4.978  1.00  1.550          C  
ATOM  18070  CG  ASP A1149      27.581 -30.155  -4.635  1.00  1.550          C  
ATOM  18071  OD1 ASP A1149      28.382 -29.818  -5.469  1.00  1.550          O  
ATOM  18072  OD2 ASP A1149      27.873 -30.331  -3.489  1.00  1.550          O  
ATOM  18073  H   ASP A1149      26.207 -27.756  -4.861  1.00  1.380          H  
ATOM  18074  HA  ASP A1149      26.497 -29.571  -6.986  1.00  1.310          H  
ATOM  18075 1HB  ASP A1149      25.547 -29.899  -4.126  1.00  1.860          H  
ATOM  18076 2HB  ASP A1149      25.868 -31.264  -5.180  1.00  1.860          H  
ATOM  18077  N   TYR A1150      23.370 -29.091  -6.032  1.00  1.150          N  
ATOM  18078  CA  TYR A1150      21.985 -29.315  -6.404  1.00  1.170          C  
ATOM  18079  C   TYR A1150      21.815 -28.894  -7.841  1.00  1.180          C  
ATOM  18080  O   TYR A1150      21.213 -29.616  -8.639  1.00  1.190          O  
ATOM  18081  CB  TYR A1150      21.038 -28.549  -5.483  1.00  1.630          C  
ATOM  18082  CG  TYR A1150      19.562 -28.654  -5.819  1.00  1.630          C  
ATOM  18083  CD1 TYR A1150      18.851 -29.807  -5.514  1.00  1.630          C  
ATOM  18084  CD2 TYR A1150      18.911 -27.570  -6.401  1.00  1.630          C  
ATOM  18085  CE1 TYR A1150      17.508 -29.873  -5.806  1.00  1.630          C  
ATOM  18086  CE2 TYR A1150      17.571 -27.640  -6.674  1.00  1.630          C  
ATOM  18087  CZ  TYR A1150      16.868 -28.784  -6.388  1.00  1.630          C  
ATOM  18088  OH  TYR A1150      15.522 -28.857  -6.668  1.00  1.630          O  
ATOM  18089  H   TYR A1150      23.549 -28.403  -5.304  1.00  1.380          H  
ATOM  18090  HA  TYR A1150      21.766 -30.377  -6.328  1.00  1.400          H  
ATOM  18091 1HB  TYR A1150      21.181 -28.899  -4.460  1.00  1.960          H  
ATOM  18092 2HB  TYR A1150      21.298 -27.507  -5.505  1.00  1.960          H  
ATOM  18093  HD1 TYR A1150      19.354 -30.660  -5.048  1.00  1.960          H  
ATOM  18094  HD2 TYR A1150      19.460 -26.659  -6.632  1.00  1.960          H  
ATOM  18095  HE1 TYR A1150      16.950 -30.772  -5.577  1.00  1.960          H  
ATOM  18096  HE2 TYR A1150      17.067 -26.788  -7.115  1.00  1.960          H  
ATOM  18097  HH  TYR A1150      15.205 -27.985  -6.934  1.00  1.960          H  
ATOM  18098  N   LEU A1151      22.335 -27.713  -8.172  1.00  1.230          N  
ATOM  18099  CA  LEU A1151      22.170 -27.210  -9.533  1.00  1.300          C  
ATOM  18100  C   LEU A1151      22.824 -28.133 -10.538  1.00  1.230          C  
ATOM  18101  O   LEU A1151      22.256 -28.411 -11.601  1.00  1.230          O  
ATOM  18102  CB  LEU A1151      22.887 -25.871  -9.731  1.00  1.790          C  
ATOM  18103  CG  LEU A1151      22.411 -24.721  -8.958  1.00  1.790          C  
ATOM  18104  CD1 LEU A1151      23.293 -23.544  -9.240  1.00  1.790          C  
ATOM  18105  CD2 LEU A1151      21.019 -24.455  -9.266  1.00  1.790          C  
ATOM  18106  H   LEU A1151      22.810 -27.181  -7.428  1.00  1.480          H  
ATOM  18107  HA  LEU A1151      21.111 -27.161  -9.773  1.00  1.560          H  
ATOM  18108 1HB  LEU A1151      23.935 -26.006  -9.490  1.00  2.150          H  
ATOM  18109 2HB  LEU A1151      22.822 -25.603 -10.784  1.00  2.150          H  
ATOM  18110  HG  LEU A1151      22.516 -24.941  -7.922  1.00  2.150          H  
ATOM  18111 1HD1 LEU A1151      22.975 -22.692  -8.658  1.00  2.150          H  
ATOM  18112 2HD1 LEU A1151      24.308 -23.790  -8.979  1.00  2.150          H  
ATOM  18113 3HD1 LEU A1151      23.236 -23.296 -10.300  1.00  2.150          H  
ATOM  18114 1HD2 LEU A1151      20.694 -23.635  -8.708  1.00  2.150          H  
ATOM  18115 2HD2 LEU A1151      20.917 -24.232 -10.303  1.00  2.150          H  
ATOM  18116 3HD2 LEU A1151      20.421 -25.298  -9.006  1.00  2.150          H  
ATOM  18117  N   GLN A1152      24.010 -28.640 -10.196  1.00  1.180          N  
ATOM  18118  CA  GLN A1152      24.697 -29.522 -11.123  1.00  1.160          C  
ATOM  18119  C   GLN A1152      23.922 -30.811 -11.315  1.00  1.040          C  
ATOM  18120  O   GLN A1152      23.836 -31.329 -12.436  1.00  1.040          O  
ATOM  18121  CB  GLN A1152      26.112 -29.838 -10.634  1.00  1.630          C  
ATOM  18122  CG  GLN A1152      26.953 -30.664 -11.619  1.00  1.630          C  
ATOM  18123  CD  GLN A1152      27.199 -29.930 -12.924  1.00  1.630          C  
ATOM  18124  OE1 GLN A1152      27.635 -28.775 -12.923  1.00  1.630          O  
ATOM  18125  NE2 GLN A1152      26.928 -30.596 -14.040  1.00  1.630          N  
ATOM  18126  H   GLN A1152      24.446 -28.345  -9.313  1.00  1.420          H  
ATOM  18127  HA  GLN A1152      24.764 -29.018 -12.085  1.00  1.390          H  
ATOM  18128 1HB  GLN A1152      26.641 -28.908 -10.420  1.00  1.960          H  
ATOM  18129 2HB  GLN A1152      26.050 -30.396  -9.695  1.00  1.960          H  
ATOM  18130 1HG  GLN A1152      27.917 -30.886 -11.164  1.00  1.960          H  
ATOM  18131 2HG  GLN A1152      26.430 -31.595 -11.843  1.00  1.960          H  
ATOM  18132 1HE2 GLN A1152      27.074 -30.165 -14.933  1.00  1.960          H  
ATOM  18133 2HE2 GLN A1152      26.574 -31.532 -13.987  1.00  1.960          H  
ATOM  18134  N   MET A1153      23.342 -31.335 -10.241  1.00  0.950          N  
ATOM  18135  CA  MET A1153      22.591 -32.554 -10.395  1.00  0.850          C  
ATOM  18136  C   MET A1153      21.277 -32.343 -11.156  1.00  0.840          C  
ATOM  18137  O   MET A1153      20.861 -33.217 -11.930  1.00  0.830          O  
ATOM  18138  CB  MET A1153      22.458 -33.235  -9.042  1.00  1.230          C  
ATOM  18139  CG  MET A1153      23.793 -33.761  -8.522  1.00  1.230          C  
ATOM  18140  SD  MET A1153      24.717 -34.700  -9.788  1.00  1.230          S  
ATOM  18141  CE  MET A1153      23.578 -35.974 -10.202  1.00  1.230          C  
ATOM  18142  H   MET A1153      23.486 -30.916  -9.314  1.00  1.140          H  
ATOM  18143  HA  MET A1153      23.173 -33.206 -11.031  1.00  1.020          H  
ATOM  18144 1HB  MET A1153      22.101 -32.497  -8.316  1.00  1.480          H  
ATOM  18145 2HB  MET A1153      21.769 -34.027  -9.045  1.00  1.480          H  
ATOM  18146 1HG  MET A1153      24.414 -32.935  -8.188  1.00  1.480          H  
ATOM  18147 2HG  MET A1153      23.613 -34.417  -7.667  1.00  1.480          H  
ATOM  18148 1HE  MET A1153      24.028 -36.623 -10.945  1.00  1.480          H  
ATOM  18149 2HE  MET A1153      23.354 -36.517  -9.320  1.00  1.480          H  
ATOM  18150 3HE  MET A1153      22.672 -35.552 -10.609  1.00  1.480          H  
ATOM  18151  N   VAL A1154      20.653 -31.177 -11.019  1.00  0.880          N  
ATOM  18152  CA  VAL A1154      19.469 -30.926 -11.820  1.00  0.890          C  
ATOM  18153  C   VAL A1154      19.868 -30.928 -13.283  1.00  0.900          C  
ATOM  18154  O   VAL A1154      19.182 -31.530 -14.114  1.00  0.890          O  
ATOM  18155  CB  VAL A1154      18.763 -29.606 -11.484  1.00  1.240          C  
ATOM  18156  CG1 VAL A1154      17.677 -29.349 -12.552  1.00  1.240          C  
ATOM  18157  CG2 VAL A1154      18.127 -29.702 -10.078  1.00  1.240          C  
ATOM  18158  H   VAL A1154      20.982 -30.500 -10.319  1.00  1.060          H  
ATOM  18159  HA  VAL A1154      18.761 -31.740 -11.652  1.00  1.070          H  
ATOM  18160  HB  VAL A1154      19.483 -28.786 -11.507  1.00  1.490          H  
ATOM  18161 1HG1 VAL A1154      17.174 -28.470 -12.372  1.00  1.490          H  
ATOM  18162 2HG1 VAL A1154      18.124 -29.271 -13.530  1.00  1.490          H  
ATOM  18163 3HG1 VAL A1154      16.972 -30.160 -12.543  1.00  1.490          H  
ATOM  18164 1HG2 VAL A1154      17.622 -28.777  -9.833  1.00  1.490          H  
ATOM  18165 2HG2 VAL A1154      17.409 -30.520 -10.059  1.00  1.490          H  
ATOM  18166 3HG2 VAL A1154      18.895 -29.891  -9.340  1.00  1.490          H  
ATOM  18167  N   ALA A1155      20.991 -30.266 -13.597  1.00  0.960          N  
ATOM  18168  CA  ALA A1155      21.486 -30.220 -14.959  1.00  1.000          C  
ATOM  18169  C   ALA A1155      21.730 -31.624 -15.489  1.00  0.980          C  
ATOM  18170  O   ALA A1155      21.420 -31.911 -16.642  1.00  0.990          O  
ATOM  18171  CB  ALA A1155      22.763 -29.408 -15.027  1.00  1.380          C  
ATOM  18172  H   ALA A1155      21.499 -29.758 -12.863  1.00  1.150          H  
ATOM  18173  HA  ALA A1155      20.729 -29.751 -15.579  1.00  1.200          H  
ATOM  18174 1HB  ALA A1155      23.111 -29.364 -16.056  1.00  1.660          H  
ATOM  18175 2HB  ALA A1155      22.573 -28.401 -14.662  1.00  1.660          H  
ATOM  18176 3HB  ALA A1155      23.525 -29.875 -14.410  1.00  1.660          H  
ATOM  18177  N   ALA A1156      22.222 -32.535 -14.635  1.00  0.980          N  
ATOM  18178  CA  ALA A1156      22.445 -33.911 -15.069  1.00  0.980          C  
ATOM  18179  C   ALA A1156      21.145 -34.541 -15.577  1.00  0.940          C  
ATOM  18180  O   ALA A1156      21.164 -35.268 -16.564  1.00  0.950          O  
ATOM  18181  CB  ALA A1156      23.012 -34.753 -13.928  1.00  1.370          C  
ATOM  18182  H   ALA A1156      22.531 -32.227 -13.708  1.00  1.180          H  
ATOM  18183  HA  ALA A1156      23.161 -33.891 -15.888  1.00  1.180          H  
ATOM  18184 1HB  ALA A1156      23.203 -35.764 -14.276  1.00  1.650          H  
ATOM  18185 2HB  ALA A1156      23.944 -34.307 -13.578  1.00  1.650          H  
ATOM  18186 3HB  ALA A1156      22.304 -34.784 -13.111  1.00  1.650          H  
ATOM  18187  N   VAL A1157      20.016 -34.226 -14.938  1.00  0.920          N  
ATOM  18188  CA  VAL A1157      18.725 -34.754 -15.392  1.00  0.920          C  
ATOM  18189  C   VAL A1157      18.272 -34.080 -16.698  1.00  0.920          C  
ATOM  18190  O   VAL A1157      17.810 -34.740 -17.648  1.00  0.990          O  
ATOM  18191  CB  VAL A1157      17.644 -34.572 -14.302  1.00  1.290          C  
ATOM  18192  CG1 VAL A1157      16.301 -34.973 -14.827  1.00  1.290          C  
ATOM  18193  CG2 VAL A1157      17.994 -35.398 -13.101  1.00  1.290          C  
ATOM  18194  H   VAL A1157      20.085 -33.618 -14.111  1.00  1.100          H  
ATOM  18195  HA  VAL A1157      18.837 -35.810 -15.599  1.00  1.100          H  
ATOM  18196  HB  VAL A1157      17.593 -33.521 -14.018  1.00  1.550          H  
ATOM  18197 1HG1 VAL A1157      15.545 -34.835 -14.056  1.00  1.550          H  
ATOM  18198 2HG1 VAL A1157      16.061 -34.363 -15.670  1.00  1.550          H  
ATOM  18199 3HG1 VAL A1157      16.328 -36.010 -15.124  1.00  1.550          H  
ATOM  18200 1HG2 VAL A1157      17.238 -35.263 -12.332  1.00  1.550          H  
ATOM  18201 2HG2 VAL A1157      18.039 -36.443 -13.372  1.00  1.550          H  
ATOM  18202 3HG2 VAL A1157      18.960 -35.071 -12.734  1.00  1.550          H  
ATOM  18203  N   PHE A1158      18.355 -32.748 -16.720  1.00  0.890          N  
ATOM  18204  CA  PHE A1158      17.908 -31.969 -17.870  1.00  0.950          C  
ATOM  18205  C   PHE A1158      18.661 -32.190 -19.163  1.00  1.040          C  
ATOM  18206  O   PHE A1158      18.031 -32.360 -20.217  1.00  1.150          O  
ATOM  18207  CB  PHE A1158      17.950 -30.481 -17.542  1.00  1.310          C  
ATOM  18208  CG  PHE A1158      16.700 -29.971 -16.937  1.00  1.310          C  
ATOM  18209  CD1 PHE A1158      16.369 -30.212 -15.621  1.00  1.310          C  
ATOM  18210  CD2 PHE A1158      15.843 -29.208 -17.710  1.00  1.310          C  
ATOM  18211  CE1 PHE A1158      15.202 -29.715 -15.097  1.00  1.310          C  
ATOM  18212  CE2 PHE A1158      14.687 -28.718 -17.184  1.00  1.310          C  
ATOM  18213  CZ  PHE A1158      14.369 -28.979 -15.883  1.00  1.310          C  
ATOM  18214  H   PHE A1158      18.749 -32.278 -15.899  1.00  1.070          H  
ATOM  18215  HA  PHE A1158      16.878 -32.208 -18.051  1.00  1.140          H  
ATOM  18216 1HB  PHE A1158      18.762 -30.298 -16.845  1.00  1.570          H  
ATOM  18217 2HB  PHE A1158      18.163 -29.907 -18.448  1.00  1.570          H  
ATOM  18218  HD1 PHE A1158      17.034 -30.811 -15.002  1.00  1.570          H  
ATOM  18219  HD2 PHE A1158      16.102 -29.003 -18.760  1.00  1.570          H  
ATOM  18220  HE1 PHE A1158      14.941 -29.911 -14.060  1.00  1.570          H  
ATOM  18221  HE2 PHE A1158      14.019 -28.125 -17.797  1.00  1.570          H  
ATOM  18222  HZ  PHE A1158      13.455 -28.597 -15.489  1.00  1.570          H  
ATOM  18223  N   ASN A1159      19.983 -32.218 -19.084  1.00  1.040          N  
ATOM  18224  CA  ASN A1159      20.842 -32.335 -20.248  1.00  1.200          C  
ATOM  18225  C   ASN A1159      21.506 -33.703 -20.303  1.00  1.140          C  
ATOM  18226  O   ASN A1159      20.953 -34.542 -19.603  1.00  1.510          O  
ATOM  18227  CB  ASN A1159      21.885 -31.240 -20.184  1.00  1.620          C  
ATOM  18228  CG  ASN A1159      21.252 -29.865 -20.161  1.00  1.620          C  
ATOM  18229  OD1 ASN A1159      20.365 -29.547 -20.969  1.00  1.620          O  
ATOM  18230  ND2 ASN A1159      21.692 -29.052 -19.221  1.00  1.620          N  
ATOM  18231  H   ASN A1159      20.430 -32.113 -18.171  1.00  1.250          H  
ATOM  18232  HA  ASN A1159      20.237 -32.227 -21.151  1.00  1.440          H  
ATOM  18233 1HB  ASN A1159      22.487 -31.366 -19.281  1.00  1.940          H  
ATOM  18234 2HB  ASN A1159      22.549 -31.317 -21.042  1.00  1.940          H  
ATOM  18235 1HD2 ASN A1159      21.302 -28.106 -19.109  1.00  1.940          H  
ATOM  18236 2HD2 ASN A1159      22.408 -29.354 -18.593  1.00  1.940          H  
ATOM  18237  N   GLY A1160      21.828 -34.039 -21.550  1.00  1.350          N  
ATOM  18238  CA  GLY A1160      23.033 -34.839 -21.772  1.00  1.390          C  
ATOM  18239  C   GLY A1160      22.748 -36.328 -21.933  1.00  1.620          C  
ATOM  18240  O   GLY A1160      22.504 -37.042 -20.964  1.00  2.260          O  
ATOM  18241  H   GLY A1160      21.016 -34.383 -22.082  1.00  1.620          H  
ATOM  18242 1HA  GLY A1160      23.546 -34.470 -22.661  1.00  1.670          H  
ATOM  18243 2HA  GLY A1160      23.712 -34.692 -20.934  1.00  1.670          H  
ATOM  18244  N   SER A1161      22.902 -36.823 -23.153  1.00  2.090          N  
ATOM  18245  CA  SER A1161      22.633 -38.221 -23.478  1.00  2.830          C  
ATOM  18246  C   SER A1161      23.890 -39.061 -23.675  1.00  3.090          C  
ATOM  18247  O   SER A1161      23.811 -40.211 -24.107  1.00  3.320          O  
ATOM  18248  CB  SER A1161      21.807 -38.260 -24.724  1.00  3.670          C  
ATOM  18249  OG  SER A1161      22.485 -37.671 -25.804  1.00  3.670          O  
ATOM  18250  H   SER A1161      23.132 -36.201 -23.920  1.00  2.510          H  
ATOM  18251  HA  SER A1161      22.054 -38.660 -22.661  1.00  3.400          H  
ATOM  18252 1HB  SER A1161      21.619 -39.276 -24.948  1.00  4.400          H  
ATOM  18253 2HB  SER A1161      20.845 -37.764 -24.556  1.00  4.400          H  
ATOM  18254  HG  SER A1161      21.859 -37.688 -26.533  1.00  4.400          H  
ATOM  18255  N   VAL A1162      25.027 -38.440 -23.386  1.00  3.640          N  
ATOM  18256  CA  VAL A1162      26.393 -38.940 -23.553  1.00  4.280          C  
ATOM  18257  C   VAL A1162      26.847 -40.111 -22.677  1.00  4.750          C  
ATOM  18258  O   VAL A1162      27.599 -40.983 -23.131  1.00  5.200          O  
ATOM  18259  CB  VAL A1162      27.376 -37.768 -23.355  1.00  5.740          C  
ATOM  18260  CG1 VAL A1162      28.845 -38.265 -23.354  1.00  5.740          C  
ATOM  18261  CG2 VAL A1162      27.149 -36.755 -24.469  1.00  5.740          C  
ATOM  18262  H   VAL A1162      24.910 -37.507 -23.020  1.00  4.370          H  
ATOM  18263  HA  VAL A1162      26.479 -39.266 -24.590  1.00  5.140          H  
ATOM  18264  HB  VAL A1162      27.188 -37.299 -22.392  1.00  6.880          H  
ATOM  18265 1HG1 VAL A1162      29.509 -37.414 -23.217  1.00  6.880          H  
ATOM  18266 2HG1 VAL A1162      29.024 -38.974 -22.551  1.00  6.880          H  
ATOM  18267 3HG1 VAL A1162      29.066 -38.744 -24.309  1.00  6.880          H  
ATOM  18268 1HG2 VAL A1162      27.824 -35.909 -24.341  1.00  6.880          H  
ATOM  18269 2HG2 VAL A1162      27.340 -37.230 -25.432  1.00  6.880          H  
ATOM  18270 3HG2 VAL A1162      26.122 -36.400 -24.446  1.00  6.880          H  
ATOM  18271  N   GLN A1163      26.482 -40.104 -21.405  1.00  5.000          N  
ATOM  18272  CA  GLN A1163      27.025 -41.087 -20.477  1.00  5.760          C  
ATOM  18273  C   GLN A1163      26.476 -42.501 -20.622  1.00  6.510          C  
ATOM  18274  O   GLN A1163      25.673 -42.961 -19.813  1.00  6.730          O  
ATOM  18275  CB  GLN A1163      26.819 -40.621 -19.034  1.00  7.760          C  
ATOM  18276  CG  GLN A1163      27.481 -39.285 -18.711  1.00  7.760          C  
ATOM  18277  CD  GLN A1163      28.973 -39.314 -18.930  1.00  7.760          C  
ATOM  18278  OE1 GLN A1163      29.693 -40.164 -18.387  1.00  7.760          O  
ATOM  18279  NE2 GLN A1163      29.455 -38.368 -19.721  1.00  7.760          N  
ATOM  18280  H   GLN A1163      25.830 -39.405 -21.084  1.00  6.000          H  
ATOM  18281  HA  GLN A1163      28.098 -41.150 -20.656  1.00  6.910          H  
ATOM  18282 1HB  GLN A1163      25.754 -40.531 -18.827  1.00  9.310          H  
ATOM  18283 2HB  GLN A1163      27.223 -41.369 -18.349  1.00  9.310          H  
ATOM  18284 1HG  GLN A1163      27.060 -38.513 -19.353  1.00  9.310          H  
ATOM  18285 2HG  GLN A1163      27.294 -39.045 -17.663  1.00  9.310          H  
ATOM  18286 1HE2 GLN A1163      30.438 -38.321 -19.912  1.00  9.310          H  
ATOM  18287 2HE2 GLN A1163      28.837 -37.683 -20.113  1.00  9.310          H  
ATOM  18288  N   ASN A1164      26.998 -43.212 -21.622  1.00  7.120          N  
ATOM  18289  CA  ASN A1164      26.588 -44.582 -21.942  1.00  8.030          C  
ATOM  18290  C   ASN A1164      27.778 -45.561 -22.039  1.00  8.660          C  
ATOM  18291  O   ASN A1164      27.946 -46.198 -23.075  1.00  8.790          O  
ATOM  18292  CB  ASN A1164      25.860 -44.617 -23.266  1.00 10.880          C  
ATOM  18293  CG  ASN A1164      24.669 -43.761 -23.292  1.00 10.880          C  
ATOM  18294  OD1 ASN A1164      23.569 -44.077 -22.788  1.00 10.880          O  
ATOM  18295  ND2 ASN A1164      24.891 -42.630 -23.898  1.00 10.880          N  
ATOM  18296  H   ASN A1164      27.634 -42.693 -22.233  1.00  8.540          H  
ATOM  18297  HA  ASN A1164      25.913 -44.938 -21.164  1.00  9.640          H  
ATOM  18298 1HB  ASN A1164      26.535 -44.291 -24.058  1.00 13.050          H  
ATOM  18299 2HB  ASN A1164      25.560 -45.641 -23.490  1.00 13.050          H  
ATOM  18300 1HD2 ASN A1164      24.193 -41.914 -23.982  1.00 13.050          H  
ATOM  18301 2HD2 ASN A1164      25.798 -42.453 -24.283  1.00 13.050          H  
ATOM  18302  N   PRO A1165      28.627 -45.704 -20.993  1.00  9.270          N  
ATOM  18303  CA  PRO A1165      29.825 -46.550 -20.940  1.00 10.150          C  
ATOM  18304  C   PRO A1165      29.563 -48.061 -21.043  1.00 11.070          C  
ATOM  18305  O   PRO A1165      30.504 -48.835 -21.220  1.00 11.620          O  
ATOM  18306  CB  PRO A1165      30.422 -46.202 -19.572  1.00 15.230          C  
ATOM  18307  CG  PRO A1165      29.256 -45.719 -18.748  1.00 15.230          C  
ATOM  18308  CD  PRO A1165      28.369 -44.994 -19.717  1.00 15.230          C  
ATOM  18309  HA  PRO A1165      30.506 -46.236 -21.745  1.00 12.180          H  
ATOM  18310 1HB  PRO A1165      30.906 -47.092 -19.143  1.00 18.270          H  
ATOM  18311 2HB  PRO A1165      31.205 -45.438 -19.690  1.00 18.270          H  
ATOM  18312 1HG  PRO A1165      28.753 -46.569 -18.264  1.00 18.270          H  
ATOM  18313 2HG  PRO A1165      29.616 -45.064 -17.938  1.00 18.270          H  
ATOM  18314 1HD  PRO A1165      27.319 -45.083 -19.395  1.00 18.270          H  
ATOM  18315 2HD  PRO A1165      28.713 -43.953 -19.767  1.00 18.270          H  
ATOM  18316  N   LYS A1166      28.309 -48.460 -20.838  1.00 11.400          N  
ATOM  18317  CA  LYS A1166      27.879 -49.854 -20.856  1.00 12.390          C  
ATOM  18318  C   LYS A1166      27.939 -50.460 -22.254  1.00 13.160          C  
ATOM  18319  O   LYS A1166      27.271 -49.960 -23.158  1.00 13.760          O  
ATOM  18320  OXT LYS A1166      28.256 -51.645 -22.341  1.00 18.590          O  
ATOM  18321  CB  LYS A1166      26.441 -49.948 -20.351  1.00 16.130          C  
ATOM  18322  CG  LYS A1166      26.232 -49.585 -18.889  1.00 16.130          C  
ATOM  18323  CD  LYS A1166      24.736 -49.628 -18.561  1.00 16.130          C  
ATOM  18324  CE  LYS A1166      24.409 -49.322 -17.087  1.00 16.130          C  
ATOM  18325  NZ  LYS A1166      24.870 -47.965 -16.670  1.00 16.130          N  
ATOM  18326  H   LYS A1166      27.605 -47.758 -20.699  1.00 13.680          H  
ATOM  18327  HA  LYS A1166      28.539 -50.430 -20.207  1.00 14.870          H  
ATOM  18328 1HB  LYS A1166      25.809 -49.296 -20.953  1.00 19.360          H  
ATOM  18329 2HB  LYS A1166      26.083 -50.968 -20.493  1.00 19.360          H  
ATOM  18330 1HG  LYS A1166      26.765 -50.304 -18.265  1.00 19.360          H  
ATOM  18331 2HG  LYS A1166      26.632 -48.592 -18.703  1.00 19.360          H  
ATOM  18332 1HD  LYS A1166      24.228 -48.896 -19.181  1.00 19.360          H  
ATOM  18333 2HD  LYS A1166      24.340 -50.614 -18.808  1.00 19.360          H  
ATOM  18334 1HE  LYS A1166      23.328 -49.363 -16.970  1.00 19.360          H  
ATOM  18335 2HE  LYS A1166      24.867 -50.067 -16.441  1.00 19.360          H  
ATOM  18336 1HZ  LYS A1166      24.602 -47.755 -15.705  1.00 19.360          H  
ATOM  18337 2HZ  LYS A1166      25.858 -47.897 -16.748  1.00 19.360          H  
ATOM  18338 3HZ  LYS A1166      24.449 -47.222 -17.234  1.00 19.360          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 -6279.56 709.096 4906.15 -405.939 124.26 289.037 2452.36 -2683.02 -9.07424 -64.2275 -2127.17 -286.343 -817.12 -60.2492 -124.339 -140.878 0 55.5745 82.4819 664.874 904.158 -184.233 187.225 -253.522 102.669 905.135 -2052.65
MET:NtermProteinFull_1 -7.09028 0.9527 4.88219 -0.64597 0.09003 0.04998 2.13044 -2.15542 -0.01838 -0.15775 -2.51766 0.58776 0 0 -0.57572 0 0 -0.00733 0.37185 3.69363 0 0 0 0.60916 0 0.26789 0.46711
GLN_2 -2.7113 0.21348 1.8331 -0.66435 0.36835 1.11423 0.87895 -1.14912 -0.00041 -0.01285 -0.52943 -2.41602 0 0 0 0 0 -0.03216 0.00078 0 4.51751 -0.09311 0 -0.18838 -0.11526 0.54672 1.56074
ILE_3 -5.60077 0.69582 2.33647 -0.67502 0.57894 0.15612 1.62477 -1.60008 -0.00428 -0.01891 0.04854 0.1508 0 0 0 0 0 0.00472 0.01674 0.59057 0 -0.39779 0 0.73287 -0.14868 0.72507 -0.78409
GLY_4 -2.36742 0.27338 2.33767 -0.00025 0 0 0.85423 -1.26947 -0.01838 -0.15775 -0.0485 -0.28085 0 0 0 0 0 -0.06763 0 0 0 0.71023 0 0.83697 0.12286 0.66588 1.59099
LYS_5 -2.22292 0.20144 2.74683 -0.32616 0.05766 0.20291 1.48259 -1.3368 -0 -0 -2.73251 -0.39356 0 0 -0.64077 0 0 0.10922 0.00632 1.47708 0 0.14812 0 -1.5107 0.27956 0.45499 -1.99671
VAL_6 -5.44102 0.85477 4.50203 -0.32637 0.23995 0.07083 2.85423 -2.63418 -0.03823 -0.18107 -0.79634 -0.3559 0 0 0 0 0 -0.02156 0.00911 0.19678 0 -0.40509 0 1.9342 -0.08223 0.59287 0.97276
GLN_7 -3.11741 0.24789 2.57021 -0.2804 0.05507 0.24808 0.9759 -1.11474 -0 -0 -0.74329 -0.76123 0 0 0 -0.80611 0 -0.01609 0.00749 0 2.79996 -0.06708 0 -0.18838 -0.12363 0.43799 0.12424
GLY_8 -1.79929 0.31855 2.69076 -5e-05 0 0 0.63167 -1.19127 -0 -0 -0.90299 -0.40295 0 0 0 0 0 -0.04886 0 0 0 -1.26497 0 0.83697 -0.40134 0.14454 -1.38922
ARG_9 -7.424 0.58676 7.46339 -0.68133 0.22421 0.41642 4.30103 -3.26623 -0.0425 -0.19998 -5.07014 0.18938 0 0 -1.0055 -0.80611 0 0.01502 0.1898 2.72493 0 0.17051 0 -1.2888 -0.32545 0.51166 -3.31692
THR_10 -1.93767 0.17146 1.97946 -0.16573 0.07278 0.05932 0.66614 -1.01259 -0.01637 -0.14448 -0.35639 -0.38807 0 0 0 0 0 -0.0187 0.02171 0.2376 0 -0.17292 2.32892 -1.0874 0.21165 0.74296 1.19169
ILE_11 -3.91644 0.36105 1.28041 -0.48477 0.35016 0.12432 0.39971 -1.26657 -0 -0 -0.10644 -0.06117 0 0 0 0 0 0.01788 0.03963 0.289 0 -0.0687 0 0.73287 0.1566 0.82702 -1.32545
SER_12 -3.44528 0.25532 3.37977 -0.02086 0 0.04869 1.33094 -1.75324 -0.02372 -0.20853 -0.32108 -0.56189 0 0 0 0 0 -0.02756 0.00819 0.13429 0 -0.5208 0.6008 -0.77834 -0.06949 0.72541 -1.24738
GLU_13 -4.2663 0.27612 5.74008 -0.46144 0.13095 0.70681 2.74507 -2.54233 -0.0083 -0.03402 -3.97228 -1.00449 0 0 -1.01045 0 0 -0.0007 0.1427 0 4.10045 0.04515 0 -2.7348 -0.24569 0.34027 -2.0532
PHE_14 -9.31779 0.8848 4.24787 -0.64679 0.05298 0.37171 1.85061 -2.93399 -0.04311 -0.22611 -0.52631 0.45749 0 0 0 0 0 -0.00951 0.08032 0 1.84183 -0.03379 0 1.0402 0.24402 0.2912 -2.37438
GLY_15 -3.51506 0.87488 2.43024 -4e-05 0 0 0.87819 -1.3004 -0 -0 -0.50055 -0.41558 0 0 0 0 0 0.54898 0 0 0 0.42331 0 0.83697 0.42918 0.32589 1.01601
ASP_16 -2.74758 0.36183 4.10582 -0.17123 0.02122 0.54292 1.15931 -1.74312 -0.06379 -0.29035 -0.45881 -1.26239 0 0 0 -0.44934 0 0.31554 0.0187 0 1.97998 -0.73876 0 -2.3716 -0.02262 1.80359 -0.01071
PRO_17 -6.09822 1.08171 4.82786 -0.20082 0.0051 0.142 1.51083 -1.80343 -0 -0 -0.43735 0.06528 0 0 0 0 0 -0.0136 0.06429 0.44791 0 -0.97446 0 -2.4119 -0.33015 1.8929 -2.23206
ALA_18 -3.96922 0.6481 2.30868 -0.0288 0.02869 0 1.64132 -1.65041 -0.00027 -0.00388 -1.72106 -0.60714 0 0 -1.01045 0 0 0.04148 0 0 0 0.23106 0 1.8394 0.1357 0.53477 -1.58203
GLY_19 -2.50018 0.19491 2.98539 -0.00212 0 0 0.91535 -1.53689 -0.05552 -0.31361 -0.38324 -0.39768 0 0 -0.40662 0 0 -0.12194 0 0 0 -1.17109 0 0.83697 0.56182 0.29272 -1.10172
GLY_20 -2.12534 0.14469 0.89905 -0.00037 0 0 0.15836 -0.68105 -0 -0 0.33202 -0.16916 0 0 0 0 0 -0.10166 0 0 0 -0.76463 0 0.83697 0.22569 0.0884 -1.15705
LEU_21 -6.91159 1.43224 2.96646 -0.6908 0.38723 0.20141 0.96283 -1.9761 -0.03146 -0.16331 -0.89273 0.31194 0 0 0 0 0 0.1741 0.18766 0.85946 0 -0.1491 0 0.18072 0.16433 0.67107 -2.31563
LYS_22 -4.48909 0.3126 2.80754 -0.30323 0.03465 0.1474 0.35216 -1.25399 -0 -0 0.18299 -0.07429 0 0 0 0 0 -0.03581 0.00561 2.18855 0 0.0733 0 -1.5107 0.0852 0.71774 -0.75936
ARG_23 -8.29105 0.70869 7.62084 -0.50865 0.06084 0.25988 3.60051 -3.16064 -0.00187 -0.01749 -3.13866 0.06263 0 0 -2.74993 -0.51204 0 -0.0006 0.53142 2.41131 0 -0.19984 0 -1.2888 -0.17996 0.6877 -4.10571
LYS_24 -1.30811 0.05798 0.99793 -0.33422 0.06059 0.19919 0.05051 -0.52416 -0.00597 -0.01765 0.13935 -0.22171 0 0 0 0 0 -0.01334 0.01461 1.75462 0 0.01997 0 -1.5107 -0.2527 0.6753 -0.21852
ILE_25 -6.41682 0.78741 3.14498 -0.6285 0.44708 0.12375 1.85246 -2.03654 -0 -0 -0.44792 0.342 0 0 0 0 0 -0.04712 0.04113 0.92239 0 -0.69195 0 0.73287 -0.437 0.49181 -1.81996
SER_26 -1.44839 0.09511 1.43542 -0.03 0.00079 0.04841 0.4574 -0.80754 -0.02699 -0.30556 0.11298 -1.00994 0 0 0 0 0 -0.07943 0.00618 0.15596 0 -0.32182 0.61155 -0.77834 -0.58176 0.53231 -1.93368
THR_27 -3.96528 0.61669 3.23064 -0.12122 0.05697 0.07159 1.87601 -1.85461 -0.01148 -0.11461 -1.58312 -1.23607 0 0 -0.32284 0 0 -0.02431 0.01076 0.03532 0 -0.23769 2.34461 -1.0874 -0.57965 0.45162 -2.44407
ASP_28 -6.39663 0.76358 8.8472 -0.26675 0.20221 0.92945 3.90699 -3.70473 -0.01877 -0.1602 -5.03222 -1.17437 0 0 -0.53497 -0.51204 0 -0.03385 0.08315 0 1.90259 -0.83866 0 -2.3716 -0.37648 0.54322 -4.24288
GLY_29 -1.75639 0.07279 2.78608 -5e-05 0 0 1.888 -1.26096 -0 -0 -1.67187 -0.42201 0 0 -1.0055 0 0 -0.07514 0 0 0 0.20468 0 0.83697 -0.03071 0.34297 -0.09115
LYS_30 -4.33743 0.48632 5.19181 -0.32656 0.05672 0.19518 1.7963 -2.24116 -0 -0 -2.86499 -0.28766 0 0 -0.53497 0 0 0.1347 0.11035 1.80834 0 0.07539 0 -1.5107 0.06164 0.28678 -1.89996
ASN_31 -7.96943 0.75004 9.2439 -0.24545 0.03714 0.40277 4.7411 -4.12605 -0.0073 -0.04559 -4.87975 -0.71414 0 0 -2.6001 0 0 -0.08821 0.59501 0 2.37323 -0.14909 0 -0.93687 0.0546 0.43265 -3.13155
ARG_32 -7.19127 0.87361 6.25678 -0.79606 0.24643 0.58585 2.03458 -2.88671 -0 -0 -2.22176 -0.08607 0 0 0 -0.39596 0 -0.04723 0.19408 3.56942 0 -0.14756 0 -1.2888 -0.21002 0.66015 -0.85052
LYS_33 -4.55395 0.51012 4.1022 -0.44032 0.08362 0.2748 0.99 -1.67006 -0.03333 -0.1808 -0.16116 -0.22748 0 0 -0.8768 0 0 -0.03554 0.00863 2.4653 0 -0.05316 0 -1.5107 -0.55182 0.51532 -1.34511
GLU_34 -3.69412 0.43691 3.72267 -0.20988 0.03101 0.30624 1.83869 -1.66029 -0.02035 -0.12027 -1.30466 -0.55531 0 0 0 0 0 -0.05608 0.02342 0 2.86958 -0.18103 0 -2.7348 -0.27132 0.33297 -1.24662
LEU_35 -6.97896 1.16657 4.49618 -0.50016 0.2391 0.13298 2.8184 -2.63927 -0.00211 -0.02264 -2.72179 0.27129 0 0 0 0 0 0.01685 0.02112 0.3459 0 -0.24406 0 0.18072 1.01061 1.54802 -0.86126
PRO_36 -5.58255 2.01087 4.22181 -0.07449 4e-05 0.0464 1.85664 -1.89351 -0 -0 -1.68795 0.62468 0 0 0 0 0 -0.18507 0.09785 0.21793 0 -0.79662 0 -2.4119 1.20747 1.80277 -0.54562
ALA_37 -2.97802 0.39094 3.07244 -0.02175 0 0 1.52175 -1.69482 -0 -0 -1.36914 -0.36339 0 0 -0.30362 0 0 -0.03801 0 0 0 -0.29615 0 1.8394 0.10358 0.57783 0.44104
HIS_38 -5.129 0.55355 4.33052 -0.4529 0.00897 0.53378 2.40107 -2.35732 -0.02035 -0.12027 -2.54912 -0.14798 0 0 0 0 0 -0.05285 0.12515 0 1.86358 -0.14692 0 -0.45461 0.11842 0.2882 -1.20808
LEU_39 -7.31019 0.99521 4.25493 -0.47329 0.1615 0.1051 2.15453 -2.34076 -0 -0 -1.7217 0.18526 0 0 0 0 0 0.00526 0.38217 0.30449 0 -0.30049 0 0.18072 0.02592 0.67666 -2.71468
SER_40 -3.26271 0.62765 4.36869 -0.03816 0.00089 0.05808 1.81451 -1.97766 -0.00211 -0.02264 -2.2156 -0.68816 0 0 -0.30362 0 0 -0.12144 0.14978 0.16486 0 -0.23678 1.71997 -0.77834 -0.47556 0.97865 -0.2397
SER_41 -4.25698 0.60182 4.56055 -0.04123 0.00055 0.05635 2.60514 -2.03972 -0.01958 -0.07817 -2.63985 -0.29259 0 0 0 0 0 -0.0062 0.07287 0.36786 0 -0.26704 1.82962 -0.77834 -0.61616 0.65385 -0.28727
ASP_42 -6.07833 1.13839 7.60418 -0.24576 0.01635 0.8018 3.97181 -3.26471 -0.00041 -0.01285 -5.57215 0.2448 0 0 -0.57572 0 0 0.07716 0.25759 0 3.71241 0.05482 0 -2.3716 5.38463 1.43652 6.57892
PRO_43 -5.58489 1.59695 4.06485 -0.07618 3e-05 0.04644 1.76558 -1.94052 -0 -0 -1.76342 0.62837 0 0 0 0 0 -0.1948 0.01795 0.3849 0 -0.56214 0 -2.4119 5.62521 1.79752 3.39391
LYS_44 -3.66401 0.38995 4.09576 -0.29961 0.03018 0.13303 2.10312 -1.9117 -0 -0 -1.61313 -0.02254 0 0 0 0 0 -0.03902 0.00753 1.72595 0 -0.00566 0 -1.5107 -0.31979 0.67641 -0.22423
ALA_45 -3.85447 0.3577 4.13266 -0.02168 0 0 2.37307 -2.23089 -0.01958 -0.07817 -2.0415 -0.34315 0 0 0 0 0 -0.03621 0 0 0 0.11346 0 1.8394 -0.16094 0.23237 0.26207
LEU_46 -8.64058 0.81959 4.86368 -0.48453 0.23778 0.11316 2.60677 -3.02359 -0.01323 -0.12036 -2.26301 0.23446 0 0 0 0 0 0.028 0.06188 0.30597 0 -0.29898 0 0.18072 -0.10963 0.28379 -5.21809
ILE_47 -7.5775 1.03065 4.13177 -0.5021 0.34858 0.10093 2.65053 -2.80291 -0 -0 -2.13892 -0.00138 0 0 0 0 0 0.13821 0.0313 0.62724 0 -0.43965 0 0.73287 -0.18648 0.59793 -3.25894
GLY_48 -3.26929 0.24031 3.86139 -4e-05 0 0 1.96113 -2.01175 -0 -0 -1.8555 -0.41697 0 0 0 0 0 0.05595 0 0 0 0.53023 0 0.83697 0.22738 0.49376 0.65357
GLN_49 -5.07681 0.41257 5.41443 -0.27152 0.05472 0.21701 2.5787 -2.7409 -0.01323 -0.12036 -2.63248 -0.52984 0 0 0 0 0 -0.02269 0.11661 0 2.79953 -0.208 0 -0.18838 0.07087 0.2481 0.10834
TRP_50 -12.1184 1.48108 4.53967 -1.26811 0.07487 0.46315 3.62817 -3.56776 -0 -0 -3.26487 -0.3573 0 0 0 -0.85955 0 -0.00359 0.01543 0 1.81508 -0.36161 0 1.6906 -0.08128 0.45642 -7.71801
ILE_51 -9.40664 1.25928 4.8196 -0.71075 0.41289 0.25707 3.18909 -3.21064 -0 -0 -2.39988 0.28622 0 0 0 0 0 0.06111 0.03577 0.97472 0 -0.03959 0 0.73287 0.01746 0.82947 -2.89195
SER_52 -4.39414 0.29966 5.34475 -0.02685 0 0.06243 2.53899 -2.4962 -0.0037 -0.03348 -2.15401 -0.56084 0 0 0 0 0 0.14369 0.00246 0.80446 0 0.32598 0.60181 -0.77834 -0.02475 0.6873 0.33923
GLY_53 -3.93409 0.27227 4.67685 -5e-05 0 0 2.33982 -2.34118 -0 -0 -2.33427 -0.40797 0 0 0 0 0 -0.06422 0 0 0 0.41772 0 0.83697 0.49608 0.22587 0.1838
ILE_54 -7.35667 0.51812 4.43219 -0.66003 0.465 0.14953 2.57845 -2.69234 -0 -0 -2.35613 0.30123 0 0 0 0 0 -0.00634 0.00402 0.55586 0 -0.34648 0 0.73287 0.42108 0.36976 -2.88989
ASP_55 -6.92708 0.46016 8.72733 -0.20392 4e-05 0.66333 4.0791 -3.76143 -0.0037 -0.03348 -6.36128 -0.18834 0 0 0 -1.33509 0 0.01806 0.01685 0 3.06087 0.31518 0 -2.3716 0.04313 0.46814 -3.33374
LYS_56 -4.42404 0.15476 5.42724 -0.30801 0.02636 0.13758 1.87502 -2.42847 -0 -0 -1.37145 0.00114 0 0 0 0 0 0.03045 0.01184 1.70392 0 -0.0262 0 -1.5107 -0.17234 0.26821 -0.60468
ILE_57 -4.27963 0.29116 4.38362 -0.49223 0.35015 0.09593 1.98535 -2.19793 -0.01307 -0.13507 -1.37915 0.11575 0 0 0 0 0 -0.06013 0.07636 0.4648 0 -0.47407 0 0.73287 -0.16199 0.21781 -0.47948
TYR_58 -5.85246 0.60552 3.01437 -0.96999 0.04981 0.38298 1.71284 -1.95878 -0 -0 -0.61477 -0.29594 0 0 0 0 0 -0.01701 0.0574 0 1.93528 -0.30718 0.03121 1.2797 0.07421 0.24066 -0.63215
ARG_59 -5.12334 0.40292 5.75657 -0.61957 0.10451 0.3976 1.96871 -2.37041 -0 -0 -3.25013 0.30135 0 0 0 -0.67244 0 -0.03824 0.28138 2.25965 0 -0.02005 0 -1.2888 -0.09108 0.50109 -1.50029
LYS_60 -2.72889 0.52045 3.64277 -0.36813 0.04149 0.17506 1.4728 -1.54357 -0.01307 -0.13507 -0.91926 0.11625 0 0 0 0 0 -0.03918 0.00382 1.56513 0 -0.01269 0 -1.5107 -0.16903 1.33671 1.43487
PRO_61 -1.80567 0.34316 1.5097 -0.11666 0.00703 0.08509 0.47245 -0.5896 -0 -0 -0.27882 0.25011 0 0 0 0 0 -0.09012 0.02701 0.1074 0 -0.83043 0 -2.4119 -0.24097 1.19769 -2.36453
ASP_62 -1.81443 0.08761 3.2107 -0.22611 0.03432 0.78581 1.22415 -1.22911 -0 -0 -2.64338 -1.60899 0 0 0 -0.28926 0 -0.02435 0.33191 0 1.78274 -0.46058 0 -2.3716 -0.11266 0.56226 -2.76096
SER_63 -1.99769 0.09778 2.76984 -0.02491 0 0.05947 0.62826 -1.09018 -0 -0 0.02341 -0.37614 0 0 0 0 0 0.00225 0 0.04411 0 -0.54679 0.60418 -0.77834 -0.10999 0.37234 -0.32238
ARG_64 -3.69643 0.19288 2.75196 -0.51389 0.0688 0.28609 0.78433 -1.307 -0 -0 -0.97857 0.58619 0 0 0 -0.46517 0 -0.0572 0.03781 2.02139 0 0.01658 0 -1.2888 -0.39791 0.22363 -1.73532
LYS_65 -2.76513 0.10026 2.82685 -0.50995 0.13278 0.33474 0.69979 -1.03799 -0.02976 -0.14787 0.51341 -0.06267 0 0 0 0 0 -0.01391 0.01216 1.6241 0 -0.23464 0 -1.5107 -0.08551 0.26133 0.1073
SER_66 -3.68524 0.21875 4.64006 -0.02882 0 0.06849 2.54011 -2.12662 -0.02976 -0.14787 -2.53169 -0.32725 0 0 -0.54638 0 0 -0.01016 0.0076 0.03458 0 -0.55561 0.60311 -0.77834 -0.00499 0.25475 -2.40528
ASP_67 -1.46604 0.02594 1.90081 -0.12679 0.02872 0.38394 0.84092 -0.88751 -0 -0 -1.53278 -0.37416 0 0 0 -0.46517 0 -0.00392 0.00211 0 3.55579 -0.63273 0 -2.3716 -0.21078 0.62553 -0.70774
GLY_68 -3.49546 0.39023 3.02066 -0.00022 0 0 2.20214 -1.812 -0.0032 -0.00634 -0.9654 -0.24762 0 0 0 0 0 0.18899 0 0 0 -1.08167 0 0.83697 1.49289 0.72624 1.24621
LYS_69 -5.65672 0.51484 6.01176 -0.77589 0.27929 0.66235 2.78781 -2.57926 -0 -0 -1.79286 -0.25714 0 0 -0.54638 -0.28926 0 -0.01667 0.08936 3.04611 0 -0.06349 0 -1.5107 1.22338 0.64408 1.7706
ALA_70 -3.53332 0.36234 2.46831 -0.02586 0.0007 0 1.36672 -1.57237 -0.0032 -0.00634 -0.40097 -0.39646 0 0 0 0 0 -0.15369 0 0 0 -0.22183 0 1.8394 -0.4868 0.60979 -0.15358
ILE_71 -5.53574 0.47047 2.8443 -0.49294 0.37241 0.12603 1.87344 -2.00616 -0 -0 -0.65243 -0.09618 0 0 0 0 0 0.15459 0.04806 0.38216 0 -0.53333 0 0.73287 -0.36749 0.5027 -2.17722
HIS_D_72 -3.80544 0.15549 3.78427 -0.46181 0.02168 0.36037 2.03714 -1.87538 -0 -0 -3.00554 -0.16343 0 0 -0.86237 0 0 -0.03746 0.08549 0 1.67325 0.02172 0 -0.45461 -0.31299 0.66416 -2.17546
SER_73 -4.02469 0.58135 3.84361 -0.02446 0 0.05608 1.79112 -1.93632 -4e-05 -0.00146 -1.76824 -0.60538 0 0 -0.86237 0 0 0.09687 0.0054 0.18313 0 -0.44603 0.6012 -0.77834 -0.21013 1.30699 -2.1917
PRO_74 -4.36478 0.68883 2.5453 -0.12237 0.00051 0.08867 0.53233 -1.04484 -0 -0 -0.14103 0.28133 0 0 0 0 0 -0.03752 0.01711 0.2119 0 -1.14642 0 -2.4119 -0.44971 1.09477 -4.25781
THR_75 -2.05447 0.49758 1.61109 -0.15978 0.07099 0.05984 0.50751 -0.81197 -0 -0 -0.36471 -0.09709 0 0 0 0 0 0.07187 0.02103 0.06129 0 0.04023 2.29578 -1.0874 -0.55357 1.01588 1.12411
PRO_76 -2.97644 0.45864 1.71849 -0.12288 0.00097 0.09048 0.67551 -0.81836 -0 -0 -0.54014 0.2505 0 0 0 0 0 -0.05815 0.04355 0.19058 0 -1.11205 0 -2.4119 -0.59543 0.97254 -4.23408
SER_77 -4.15719 0.20701 5.4566 -0.02698 0 0.0635 3.20876 -2.38237 -0 -0 -3.56952 -0.49488 0 0 -1.8146 0 0 -0.03541 0.03691 0.11913 0 -0.51619 0.60653 -0.77834 -0.57656 0.2067 -4.44689
LYS_78 -6.20966 0.51699 8.5761 -0.78147 0.13434 0.79153 4.05444 -3.38152 -0 -0 -6.95198 -0.07628 0 0 -0.7363 -0.78949 0 -0.02697 0.19154 3.02268 0 0.01865 0 -1.5107 -0.35612 0.42497 -3.08927
MET_79 -5.55403 0.3874 4.0736 -0.68101 0.22945 0.19076 1.96051 -2.16433 -0.02592 -0.15095 -1.04519 -0.01806 0 0 0 0 0 0.09509 0.03594 1.01449 0 -0.0468 0 0.60916 -0.25431 0.53687 -0.80731
GLN_80 -6.31049 0.65359 5.38757 -0.23878 0.02302 0.17569 3.13821 -2.82396 -0 -0 -1.72671 -0.40041 0 0 -1.8146 0 0 0.16108 0.08776 0 2.82074 -0.03225 0 -0.18838 -0.16705 0.3575 -0.89745
PHE_81 -6.13714 0.43776 5.95439 -1.00487 0.09431 0.34331 2.73251 -2.93418 -0.01005 -0.05457 -2.53327 0.00334 0 0 0 0 0 0.01204 0.00078 0 1.79675 -0.34978 0 1.0402 -0.05846 0.38255 -0.28438
ASP_82 -5.03186 0.63526 7.94765 -0.10798 0.01209 0.32885 4.07052 -3.36137 -0.00326 -0.01786 -6.64746 -0.34337 0 0 0 -0.78949 0 -0.04524 0.01392 0 1.70981 0.01719 0 -2.3716 -0.1423 0.45707 -3.66943
ALA_83 -4.3545 0.55257 3.60075 -0.02559 0.00065 0 2.55001 -2.36581 -0.01781 -0.11967 -2.34149 -0.4056 0 0 0 0 0 -0.12587 0 0 0 -0.19166 0 1.8394 -0.41146 0.40889 -1.40719
ARG_84 -8.64802 0.96922 6.81749 -0.48566 0.04959 0.26799 3.50516 -3.25311 -0 -0 -2.58594 0.29684 0 0 0 -0.66266 0 -0.1043 0.24177 2.12889 0 -0.12624 0 -1.2888 -0.49541 0.52282 -2.85035
ASP_85 -3.50587 0.65451 3.24015 -0.12221 0.02838 0.38105 1.30157 -1.68936 -0.03256 -0.23657 -1.05179 -0.2983 0 0 0 0 0 0.0419 0.00329 0 2.53311 -0.41949 0 -2.3716 -0.5875 0.54396 -1.58732
ASP_86 -2.71206 0.42372 2.60007 -0.31703 0.11784 1.06911 1.04379 -1.41774 -0.02074 -0.16819 -0.45577 0.38012 0 0 0 0 0 0.23859 0.10147 0 2.78211 -0.40934 0 -2.3716 -0.10558 2.21987 2.99863
LEU_87 -7.71262 1.63108 2.51659 -0.47779 0.19345 0.06305 1.66317 -2.42223 -0.02663 -0.14441 -0.03676 0.43908 0 0 0 0 0 0.13433 0.81498 0.9718 0 0.51595 0 0.18072 2.33783 2.84455 3.48614
GLY_88 -5.08551 0.73209 3.24444 -5e-05 0 0 2.09554 -2.18033 -0 -0 -0.70858 -0.42117 0 0 0 0 0 -0.01345 0 0 0 0.58308 0 0.83697 2.52208 0.85045 2.45555
GLU_89 -5.53159 0.25036 7.24436 -0.32689 0.07294 0.39397 2.8888 -3.03479 -0.00733 -0.02069 -4.00814 -0.55831 0 0 0 -0.8508 0 -0.00291 0.05152 0 2.99909 -0.00475 0 -2.7348 0.40669 0.17545 -2.5978
ALA_90 -5.08943 0.36878 4.24714 -0.0215 0 0 2.09843 -2.644 -0 -0 -1.3318 -0.3499 0 0 0 0 0 -0.01386 0 0 0 -0.1301 0 1.8394 -0.11922 0.20888 -0.93719
PHE_91 -10.6799 1.18407 4.33483 -0.85182 0.1111 0.29143 3.52711 -3.34994 -0.00376 -0.02592 -2.56807 -0.06614 0 0 0 0 0 0.0238 0.28122 0 2.12875 -0.4539 0 1.0402 -0.07949 0.35424 -4.80215
TRP_92 -9.29685 0.65249 5.05042 -0.69482 0.13363 0.39846 2.99684 -3.36092 -0 -0 -2.60032 -0.35526 0 0 0 0 0 0.00184 0.04013 0 3.10801 -0.19628 0 1.6906 -0.02995 0.42356 -2.03842
LYS_93 -5.24075 0.24218 6.8702 -0.30258 0.03 0.1353 2.55852 -2.88751 -0 -0 -2.6841 0.00302 0 0 0 0 0 -0.0332 0.03099 1.78676 0 0.01764 0 -1.5107 -0.21495 0.25808 -0.94111
LEU_94 -6.87372 0.73912 4.22788 -0.73074 0.26851 0.28078 2.51225 -2.75904 -0.0177 -0.16103 -1.47523 0.14505 0 0 0 0 0 -0.02516 0.14025 0.88013 0 -0.21335 0 0.18072 -0.18814 0.44792 -2.62148
VAL_95 -6.7123 0.75774 3.00013 -0.25664 0.10508 0.04097 2.51523 -2.59119 -0 -0 -1.94 0.30137 0 0 0 0 0 -0.02117 0.01201 0.84148 0 -0.12305 0 1.9342 -0.07943 0.77679 -1.43877
SER_96 -3.14148 0.31194 3.86674 -0.02719 0 0.06318 1.87875 -1.88861 -0.00376 -0.02592 -1.87738 -0.59682 0 0 0 0 0 0.00271 0.00099 0.83119 0 0.32607 0.6 -0.77834 0.00853 0.51635 0.06694
GLU_97 -2.85303 0.21965 3.68049 -0.23002 0.02774 0.34057 1.24816 -1.69136 -0.03953 -0.30657 -0.38599 -0.61821 0 0 0 0 0 -0.06256 0.0347 0 3.22681 -0.27383 0 -2.7348 -0.30048 0.31139 -0.40687
ALA_98 -2.09745 0.21323 2.28748 -0.02758 0.00486 0 1.37077 -1.32723 -4e-05 -0.00146 -1.21678 -0.41917 0 0 0 0 0 -0.03447 0 0 0 0.16087 0 1.8394 -0.61233 0.31311 0.45319
GLY_99 -1.59494 0.0999 2.06221 -0.0002 0 0 0.87481 -1.05154 -0.02183 -0.14554 -0.52813 -0.17268 0 0 0 0 0 -0.0236 0 0 0 -0.99985 0 0.83697 -0.20686 0.19269 -0.67858
LEU_100 -3.98896 0.31744 1.39984 -0.48399 0.19643 0.08947 0.54781 -1.27864 -0 -0 -0.36248 0.23622 0 0 -0.48841 0 0 0.05484 0.05663 0.41429 0 -0.37149 0 0.18072 -0.07527 0.29111 -3.26447
ALA_101 -4.03924 0.55061 1.42293 -0.0233 0 0 0.69773 -1.35757 -0.00079 -0.00301 -1.29254 -0.20572 0 0 -0.47711 0 0 -0.0396 0 0 0 -0.12707 0 1.8394 -0.60727 0.2879 -3.37465
GLN_102 -5.09079 0.48424 6.47318 -0.64925 0.16601 0.70151 3.46148 -3.01869 -0.01583 -0.11692 -4.02577 -0.67238 0 0 -1.64456 0 0 0.03424 0.07608 0 1.4724 0.14565 0 -0.18838 -0.13311 0.32936 -2.21152
ASP_103 -3.34543 0.43602 4.84966 -0.14158 0.0169 0.5121 2.41767 -2.17073 -0.02427 -0.18311 -2.41412 -1.26001 0 0 -0.55539 0 0 -0.03269 0.03605 0 4.06738 0.14777 0 -2.3716 0.77087 0.44374 1.19923
SER_104 -2.98586 0.23831 4.58346 -0.02962 0.0001 0.04939 1.02295 -2.00355 -0.0171 -0.14554 -1.78762 -0.91112 0 0 -0.55539 0 0 0.00811 0.02235 0.15928 0 -0.33391 0.64077 -0.77834 0.12752 0.30366 -2.39213
ASP_105 -6.53486 0.7854 7.21097 -0.10398 0.00058 0.31189 4.44646 -3.50408 -0.00446 -0.04906 -4.54291 -0.43403 0 0 -1.15615 0 0 -0.00405 0.00552 0 2.04944 -0.28988 0 -2.3716 -0.40966 0.35106 -4.24339
TYR_106 -7.97788 1.0999 6.33617 -0.63807 0.07176 0.32651 3.78067 -3.61412 -0.00079 -0.00301 -3.44246 -0.26386 0 0 -1.09431 0 0 0.48139 0.03176 0 2.36988 -0.00582 0.4545 1.2797 -0.23787 0.94922 -0.09672
ASP_107 -3.44987 0.25184 4.53099 -0.11194 0.00805 0.34179 1.06126 -2.03353 -0.00116 -0.01495 -0.41061 -0.50222 0 0 0 0 0 -0.08883 0.00016 0 1.81074 -0.03105 0 -2.3716 -0.32843 0.90239 -0.43697
GLN_108 -3.17899 0.2405 3.05507 -0.63924 0.08325 0.71796 1.21444 -1.47842 -0.03988 -0.27448 -0.91799 -0.55048 0 0 0 0 0 -0.01502 0.04346 0 2.3997 -0.1214 0 -0.18838 0.08286 0.36689 0.79984
PHE_109 -5.82995 0.6117 3.789 -1.08091 0.1617 0.70098 1.88585 -2.19064 -0.02792 -0.16102 -0.5258 -0.14135 0 0 0 0 0 -0.00227 0.02054 0 1.48893 -0.49666 0 1.0402 0.12097 0.30824 -0.32842
LYS_110 -3.8788 0.2057 3.40163 -0.58807 0.15726 0.54593 1.20706 -1.48274 -0.02053 -0.14907 -1.82201 0.16337 0 0 -0.61719 0 0 0.07608 0.04237 1.945 0 -0.02309 0 -1.5107 -0.21392 0.35496 -2.20676
ARG_111 -4.89283 0.74052 2.9137 -0.63213 0.25091 0.31033 0.56569 -1.37403 -0.02053 -0.14907 0.70707 0.17582 0 0 0 0 0 0.00147 0.2313 2.36909 0 -0.08538 0 -1.2888 -0.0546 1.01446 0.783
ARG_112 -2.52682 0.51319 2.08279 -0.46309 0.07003 0.2831 0.20384 -0.96141 -0 -0 0.46132 -0.06189 0 0 0 0 0 -0.02472 0.02566 1.70728 0 -0.1562 0 -1.2888 -0.11196 1.16719 0.91951
LEU_113 -5.53233 0.46475 2.10731 -0.4718 0.17118 0.08744 1.07271 -1.5116 -0 -0 -0.48025 0.27993 0 0 0 0 0 -0.0435 0.16328 0.65087 0 -0.10973 0 0.18072 -0.42114 0.86298 -2.52917
HIS_D_114 -4.20759 0.63908 3.85711 -0.44701 0.01781 0.33135 1.27384 -1.68492 -0 -0 -1.58728 -0.16918 0 0 -0.80718 0 0 -0.02512 0.19873 0 1.55181 -0.03073 0 -0.45461 -0.60768 1.44011 -0.71145
PRO_115 -4.70312 0.54411 2.86447 -0.1943 0.00347 0.13727 1.52987 -1.42372 -0 -0 -1.81499 0.07884 0 0 -0.80718 0 0 0.16632 0.00096 0.31069 0 -0.73205 0 -2.4119 -0.39192 1.20838 -5.63479
TYR_116 -6.25726 0.47991 4.36054 -0.73651 0.03988 0.10865 1.67608 -2.29836 -0 -0 -1.35297 -0.35981 0 0 0 0 0 -0.06412 0.0609 0 2.0635 0.04013 0.02774 1.2797 -0.36973 0.45022 -0.85152
GLY_117 -1.71214 0.06523 1.96167 -0.0002 0 0 0.7491 -0.99963 -0.00453 -0.05661 0.55199 -0.18016 0 0 0 0 0 -0.0889 0 0 0 -1.26953 0 0.83697 0.00951 0.23584 0.09862
ASP_118 -2.92371 0.28658 4.62725 -0.2143 0.1496 0.68212 2.23774 -1.96255 -0.00453 -0.05661 -2.31839 -1.70221 0 0 -1.34892 0 0 -0.07247 0.00736 0 2.26817 -0.6791 0 -2.3716 0.15085 0.1611 -3.08362
LYS_119 -3.75014 0.2488 3.2063 -0.4171 0.06201 0.21916 1.42751 -1.46916 -0.01663 -0.15256 -0.88883 0.10649 0 0 0 0 0 -0.03343 0.01638 1.44512 0 -0.02497 0 -1.5107 -0.43483 0.22067 -1.7459
PHE_120 -3.65091 0.32089 3.38305 -0.63518 0.04655 0.33552 1.07186 -1.49462 -0 -0 -1.93719 -0.01054 0 0 -0.58624 0 0 0.016 8e-05 0 2.17099 0.03578 0 1.0402 -0.11853 0.30658 0.2943
GLN_121 -3.04785 0.48099 3.51005 -0.59689 0.08889 0.56523 1.50375 -1.50366 -0.01663 -0.15256 -2.0872 -0.48306 0 0 -0.76268 0 0 0.07517 0.09282 0 2.16795 -0.09129 0 -0.18838 -0.01879 0.78796 0.32385
PRO_122 -1.80941 0.40858 1.63837 -0.1981 0.00446 0.14316 0.41453 -0.65441 -0 -0 -0.33635 0.04516 0 0 0 0 0 -0.01136 0.00149 0.44255 0 -0.96981 0 -2.4119 -0.39473 0.82001 -2.86776
ALA_123 -0.97216 0.0795 1.04502 -0.02499 0.0001 0 0.02703 -0.51523 -0.01723 -0.15582 -0.06563 -0.24545 0 0 0 0 0 -0.06714 0 0 0 -0.02182 0 1.8394 -0.64811 0.25475 0.51222
ASP_124 -2.74039 0.07964 4.10342 -0.1775 0.02329 0.56584 1.62239 -1.64533 -0.04027 -0.29859 -2.16015 -1.00191 0 0 -0.7363 0 0 -0.07548 0.17017 0 3.09329 -0.39894 0 -2.3716 -0.48277 0.20278 -2.26843
SER_125 -1.97595 0.081 2.83254 -0.03944 0.00847 0.0756 0.70378 -1.20736 -0.00288 -0.00818 -0.66428 -0.24609 0 0 -0.72407 0 0 0.05884 0.11326 0.14767 0 -0.48436 1.80263 -0.77834 -0.28943 0.51774 -0.07883
GLY_126 -1.94537 0.0822 1.74759 -0.00034 0 0 0.51591 -0.79783 -0 -0 -0.75812 -0.17007 0 0 -0.72407 0 0 -0.09767 0 0 0 -0.75861 0 0.83697 -0.27225 0.49756 -1.84411
ALA_127 -2.52289 0.2374 1.12726 -0.0229 0 0 0.41515 -0.8372 -0 -0 -0.13967 -0.24161 0 0 0 0 0 0.10359 0 0 0 0.12455 0 1.8394 0.09597 0.22018 0.39922
LYS_128 -1.30703 0.06697 0.90634 -0.37109 0.03991 0.18377 0 -0.53431 -0 -0 0.02998 0.01874 0 0 0 0 0 -0.06171 0.00087 1.72865 0 0.14047 0 -1.5107 0.1078 0.21457 -0.34676
LEU_129 -2.72982 0.18657 1.25859 -0.47131 0.22181 0.09182 0.2943 -0.9445 -0 -0 -0.08608 0.14317 0 0 0 0 0 0.01649 0.05344 0.5656 0 -0.29985 0 0.18072 -0.13236 0.23423 -1.41717
LYS_130 -1.36994 0.05179 1.51786 -0.37041 0.0506 0.16583 0.12398 -0.65702 -0 -0 -0.11224 0.1753 0 0 0 0 0 -0.04541 0.00271 1.73482 0 -0.00394 0 -1.5107 -0.43708 0.12259 -0.56124
PHE_131 -2.26706 0.08035 2.16053 -0.82859 0.06247 0.08447 0.67965 -1.12089 -0 -0 0.24831 -0.45777 0 0 0 0 0 -0.04907 0 0 2.32176 -0.04383 0 1.0402 -0.4625 0.07634 1.52437
GLU_132 -2.19175 0.07367 2.10243 -0.32716 0.07119 0.42368 0.50601 -1.06622 -0.01285 -0.08942 0.30212 -0.39974 0 0 0 0 0 0.07656 0.05346 0 2.82579 0.01195 0 -2.7348 -0.37345 0.21552 -0.53301
ALA_133 -1.68801 0.07165 1.32766 -0.02459 5e-05 0 0.26605 -0.63132 -0.01285 -0.08942 0.51187 -0.25212 0 0 0 0 0 -0.01743 0 0 0 0.02497 0 1.8394 -0.32692 0.27624 1.27523
ASP_134 -2.86873 0.76459 2.75428 -0.19201 0.02414 0.62475 1.14524 -1.23079 -0.02069 -0.14095 -1.85203 -0.83375 0 0 -0.5397 0 0 -0.0358 0.14769 0 2.31135 -0.74861 0 -2.3716 0.07379 0.97232 -2.01649
PRO_135 -2.97668 0.61928 2.02821 -0.07304 0 0.04448 0.26356 -0.74613 -0 -0 -0.2351 0.52243 0 0 0 0 0 0.0212 0.01564 0.43663 0 -0.4801 0 -2.4119 6.18324 2.70231 5.91402
PRO_136 -2.99607 0.69769 1.64166 -0.19297 0.00352 0.13825 0.28416 -0.78557 -0 -0 -1.17991 0.06307 0 0 0 0 0 -0.00992 0.01101 0.59618 0 -1.01457 0 -2.4119 5.71605 1.98438 2.54506
GLU_137 -5.93731 0.69048 7.70848 -0.428 0.07603 0.61584 3.66911 -2.87183 -0.03108 -0.1936 -7.07556 -0.9299 0 0 -1.88179 -1.76065 0 0.24887 0.02533 0 4.02229 0.01487 0 -2.7348 -0.50872 1.01402 -6.26794
PRO_138 -4.51883 0.66831 3.64062 -0.12358 0.0003 0.09123 0.99015 -1.56369 -0.01541 -0.119 -1.74695 0.24707 0 0 -0.66109 0 0 -0.02972 0.05011 0.14186 0 -1.11539 0 -2.4119 -0.58794 1.0399 -6.02398
GLN_139 -4.40172 0.20532 4.24159 -0.65115 0.19677 0.67769 1.72653 -2.13956 -0.01264 -0.07407 -2.47075 -0.66494 0 0 -0.51755 0 0 0.02872 0.04214 0 1.48446 0.13049 0 -0.18838 -0.04379 0.48428 -1.94657
ALA_140 -3.55435 0.51383 2.2039 -0.01088 0 0 1.36904 -1.55169 -0.03655 -0.26624 -0.15479 -0.23912 0 0 0 0 0 0.02447 0 0 0 0.43753 0 1.8394 1.26918 0.54401 2.38774
PHE_141 -4.24256 0.48592 1.46429 -1.00696 0.22913 0.56278 0.52792 -1.32011 -0 -0 0.39471 -0.75307 0 0 0 0 0 0.02258 0.24188 0 3.19936 0.06667 0 1.0402 0.87402 0.45989 2.24664
HIS_D_142 -3.96718 0.43032 3.25755 -0.3937 0.01076 0.50893 1.15746 -1.74199 -0 -0 -1.40676 -0.35505 0 0 0 0 0 -0.02721 9e-05 0 1.62614 -0.24752 0 -0.45461 -0.24168 0.3338 -1.51065
GLY_143 -4.23343 0.53102 3.8613 -0.00031 0 0 1.44646 -2.07782 -0.03931 -0.31724 -1.19662 -0.25529 0 0 0 0 0 -0.01708 0 0 0 0.3905 0 0.83697 0.02897 0.37702 -0.66486
ARG_144 -2.60769 0.09123 4.0615 -0.6731 0.09815 0.46231 2.12883 -1.63008 -0.01349 -0.09074 -2.54983 0.51303 0 0 -0.82454 -1.76065 0 -0.0221 0.01006 1.52448 0 -0.06654 0 -1.2888 -0.07266 0.54349 -2.16716
TRP_145 -6.26603 0.80564 3.82292 -1.58411 0.49209 0.79064 1.41152 -2.33337 -0.01039 -0.05264 -0.60917 -0.90989 0 0 -0.66109 0 0 0.16879 0.01555 0 1.925 -0.00496 0 1.6906 -0.50982 0.63305 -1.1857
TYR_146 -6.33551 0.52835 3.3147 -0.80746 0.04879 0.14345 1.0275 -2.27405 -0.02106 -0.16484 -0.49029 -0.38021 0 0 0 0 0 0.02021 0.05254 0 2.06791 0.06295 0.01055 1.2797 -0.44029 0.48759 -1.86949
GLY_147 -3.0738 0.36977 1.90309 -0.00046 0 0 0.38703 -1.21935 -0 -0 1.04258 -0.31449 0 0 0 0 0 -0.04287 0 0 0 0.60053 0 0.83697 0.39081 0.37801 1.25782
ALA_148 -1.88643 0.40426 1.68066 -0.02379 7e-05 0 0.20891 -0.97554 -0.00374 -0.0115 0.4851 -0.33696 0 0 0 0 0 0.00025 0 0 0 -0.30392 0 1.8394 0.20841 1.62717 2.91236
MET_149 -4.23092 0.87361 1.65687 -0.51349 0.19541 0.0218 0.59224 -1.24031 -0 -0 1.37388 0.16405 0 0 0 0 0 -0.04798 0.08043 1.71161 0 0.16735 0 0.60916 -0.70865 1.65596 2.36103
SER_150 -1.95851 0.05954 1.91607 -0.032 0.00232 0.05473 0.29365 -0.93378 -0 -0 0.04198 -1.04153 0 0 0 0 0 -0.05899 0.03081 0.50091 0 -0.16531 0.6073 -0.77834 -0.58694 0.38997 -1.65814
LYS_151 -3.37496 0.21531 3.82128 -0.30554 0.03687 0.14445 1.98511 -1.68631 -0 -0 -1.93655 -0.1092 0 0 0 -0.8508 0 0.00877 0.05744 2.00921 0 -0.02602 0 -1.5107 -0.32494 0.19738 -1.64921
ARG_152 -4.17809 0.22098 5.11596 -0.66397 0.28541 0.49213 2.62456 -2.15704 -0 -0 -3.87307 0.05704 0 0 0 -1.12011 0 -0.04939 0.021 3.64267 0 0.01353 0 -1.2888 -0.35605 0.49347 -0.71976
GLY_153 -3.58348 0.30993 3.60925 -4e-05 0 0 2.12571 -1.92463 -0 -0 -1.17856 -0.4122 0 0 0 0 0 -0.19418 0 0 0 0.37194 0 0.83697 -0.12297 0.59988 0.43762
ASN_154 -3.06857 0.33582 3.43933 -0.18509 0.03356 0.28663 0.65258 -1.49671 -0 -0 0.34791 -0.40321 0 0 0 0 0 0.25596 0.01477 0 1.55255 0.18268 0 -0.93687 0.20893 0.41133 1.63161
ASP_155 -5.5216 0.30351 7.00457 -0.09388 0.00169 0.28621 3.0905 -3.01646 -0.01732 -0.10489 -4.37826 -0.05346 0 0 0 -1.12011 0 0.04858 1e-05 0 2.03094 0.16005 0 -2.3716 0.38012 0.40811 -2.96328
ALA_156 -4.52023 0.27004 2.82875 -0.02166 0 0 1.68669 -2.01375 -0 -0 -1.04843 -0.30365 0 0 0 0 0 0.00519 0 0 0 -0.11859 0 1.8394 0.24244 0.49516 -0.65862
LYS_157 -4.16466 0.21627 4.03118 -0.30828 0.03679 0.15195 2.27574 -2.18536 -0 -0 -1.80714 -0.1865 0 0 0 0 0 0.05854 0.00206 1.89352 0 -0.17583 0 -1.5107 -0.14954 0.47006 -1.3519
GLU_158 -4.90885 0.20869 4.67301 -0.60788 0.11767 1.10308 2.16767 -2.44411 -0 -0 -1.45472 -0.70682 0 0 0 0 0 0.01829 0.0042 0 3.45049 -0.20584 0 -2.7348 -0.26624 0.40873 -1.17743
LEU_159 -8.31494 0.97762 3.69738 -0.70952 0.36895 0.27675 2.83353 -2.98402 -0.00931 -0.0596 -1.94538 0.15712 0 0 0 0 0 -0.02169 0.05504 0.76612 0 -0.18406 0 0.18072 -0.17506 0.62667 -4.4637
ALA_160 -3.55873 0.14919 3.77827 -0.02163 0 0 1.82152 -2.09874 -0.01732 -0.10489 -1.37706 -0.37388 0 0 0 0 0 0.01737 0 0 0 -0.28916 0 1.8394 -0.16124 0.47775 0.08085
ALA_161 -4.12928 0.26947 4.59789 -0.02178 0 0 2.53858 -2.52567 -0.01151 -0.06802 -2.30169 -0.33636 0 0 0 0 0 -0.02593 0 0 0 -0.01376 0 1.8394 -0.20631 0.20936 -0.1856
ALA_162 -5.74579 0.41015 4.75601 -0.02145 0 0 2.91352 -2.97722 -0 -0 -2.42659 -0.33988 0 0 0 0 0 -0.03707 0 0 0 -0.16597 0 1.8394 -0.14125 0.33512 -1.60101
LEU_163 -8.5664 0.8398 3.32888 -0.49182 0.29108 0.11045 2.59328 -2.71072 -0 -0 -2.26121 0.2239 0 0 0 0 0 -0.00817 0.01146 0.47378 0 -0.2494 0 0.18072 -0.22986 0.50824 -5.95595
TYR_164 -5.79264 0.48301 5.72309 -0.98424 0.09268 0.35563 2.6985 -2.83391 -0.02541 -0.16064 -2.84255 -0.28011 0 0 0 0 0 0.13384 3e-05 0 1.712 -0.37276 0.03807 1.2797 0.11451 0.57218 -0.08904
GLU_165 -4.38645 0.1632 4.57078 -0.21287 0.02963 0.29382 1.76436 -2.22714 -0 -0 -1.48061 -0.54988 0 0 0 0 0 -0.02611 0.00544 0 3.02409 -0.24206 0 -2.7348 -0.03082 0.42106 -1.61834
HIS_166 -5.59106 0.38889 4.8317 -0.43078 0.08375 0.42069 2.45604 -2.59657 -0.01151 -0.06802 -1.76855 -0.55704 0 0 0 -0.85955 0 -0.04648 0.05775 0 2.64752 -0.03129 0 -0.45461 -0.36468 0.30266 -1.59112
LEU_167 -8.80953 1.07315 4.95383 -0.50435 0.42 0.12682 3.35676 -3.18429 -0 -0 -3.13617 0.17448 0 0 0 0 0 0.0777 0.15955 0.2666 0 -0.26668 0 0.18072 -0.11835 0.65689 -4.57286
HIS_D_168 -7.03975 0.50321 7.37187 -0.74375 0.01382 0.81768 2.86594 -3.39351 -0.04278 -0.21366 -3.05955 -0.30571 0 0 0 0 0 0.00657 0.08885 0 1.72321 0.02243 0 -0.45461 -0.0161 0.64827 -1.20757
VAL_169 -5.31058 0.43532 4.64844 -0.36565 0.26633 0.08935 1.44273 -2.54975 -0.0161 -0.10104 -0.96804 -0.14375 0 0 0 0 0 -0.10333 0.00079 0.67678 0 0.28652 0 1.9342 -0.14492 0.40711 0.4844
ASP_170 -5.70289 0.66505 6.42828 -0.10674 0.0021 0.3247 3.14476 -3.09497 -0.0008 -0.00745 -3.04672 -0.43338 0 0 0 0 0 -0.03485 0.01222 0 2.18112 -0.27403 0 -2.3716 -0.2592 0.53171 -2.04268
GLU_171 -5.63325 0.32364 6.39903 -0.21604 0.03228 0.30743 2.72493 -2.93143 -0.01968 -0.1409 -2.11875 -0.6185 0 0 0 0 0 0.02911 0.00808 0 3.07431 -0.21869 0 -2.7348 -0.40508 0.39331 -1.745
LYS_172 -4.69142 0.2422 5.34605 -0.44022 0.09201 0.22359 1.67952 -2.3524 -0.0231 -0.07275 -2.07011 0.11388 0 0 0 0 0 -0.04872 0.0156 2.54901 0 -0.01969 0 -1.5107 -0.51278 0.25431 -1.22573
ARG_173 -4.8391 0.25365 5.26542 -0.43975 0.07633 0.22354 2.09281 -2.50437 -0 -0 -0.95281 0.30705 0 0 0 0 0 0.07008 0.257 2.01189 0 -0.15532 0 -1.2888 -0.3809 0.22983 0.22654
ILE_174 -4.35645 0.26072 3.70562 -0.48774 0.2868 0.10077 1.76088 -2.01564 -0 -0 -0.82589 0.00137 0 0 0 0 0 0.00936 0.0894 0.51045 0 -0.46542 0 0.73287 -0.11143 0.3371 -0.46725
ASP_175 -3.37655 0.09195 4.58451 -0.10837 0.01466 0.34173 1.76453 -2.10839 -0.0008 -0.00745 -2.50414 -0.11625 0 0 0 -0.39596 0 -0.0213 0.187 0 1.97738 -0.17521 0 -2.3716 -0.11188 0.645 -1.69114
GLY_176 -2.59596 0.52662 2.56687 -0.00024 0 0 1.04608 -1.27473 -0 -0 0.11676 -0.22109 0 0 0 0 0 0.00625 0 0 0 0.56354 0 0.83697 -0.1159 1.30671 2.76186
GLN_177 -6.13077 1.22482 5.14295 -0.31823 0.12661 0.2913 1.93824 -2.74361 -0.00568 -0.02325 -1.12399 -0.71542 0 0 -0.40662 0 0 0.08044 0.00217 0 2.88795 -0.17997 0 -0.18838 0.79457 2.78564 3.43878
PRO_178 -2.20835 0.52215 1.04903 -0.18462 0.08065 0.1323 0 -0.39817 -0 -0 0.02137 0.01358 0 0 0 0 0 0.2941 0.01065 0.16192 0 -0.82742 0 -2.4119 1.0892 2.18794 -0.46759
LYS_179 -3.64136 0.63126 2.99881 -0.33361 0.05892 0.21865 0.90154 -1.46105 -0 -0 -0.97523 -0.33783 0 0 0 0 0 0.28914 0.02239 1.93002 0 0.1969 0 -1.5107 1.65308 0.74534 1.38628
ARG_180 -5.52061 0.66714 4.98201 -0.69689 0.06664 0.39645 1.54706 -2.05899 -1e-05 -2e-05 -2.63292 0.05088 0 0 0 -0.44934 0 -0.05507 0.07423 2.94747 0 0.09615 0 -1.2888 1.44726 0.9784 0.55105
ASN_181 -3.91194 0.64517 4.79833 -0.17816 0.05839 0.26972 1.58378 -2.10066 -0.01575 -0.14902 -1.291 -0.19482 0 0 0 0 0 -0.01831 0.00505 0 1.73802 0.30625 0 -0.93687 5.78091 1.80858 8.19769
PRO_182 -3.14299 0.62165 1.5094 -0.18391 0.06267 0.12973 0.0689 -0.55516 -0.0017 -0.03929 0.11237 0.02587 0 0 0 0 0 0.01647 0.01846 0.16761 0 -0.8163 0 -2.4119 5.94692 1.4269 2.95568
LYS_183 -5.73381 0.77686 5.97716 -0.51112 0.10716 0.40444 2.43036 -2.34296 -0.01574 -0.14901 -2.97706 0.4685 0 0 0 0 0 -0.0151 0.044 2.41688 0 -0.03256 0 -1.5107 0.11532 0.4829 -0.06448
THR_184 -3.35684 0.46299 2.77586 -0.11075 0.04925 0.06715 1.30949 -1.54666 -0.0017 -0.03929 -1.1129 -0.67659 0 0 -0.87857 0 0 0.01182 0.05191 0.08441 0 -0.61686 2.27179 -1.0874 0.17614 0.79748 -1.36927
ASP_185 -2.9166 0.52715 5.34226 -0.23017 0.08433 0.75141 2.04835 -2.01781 -0 -0 -5.64447 -3.54607 0 0 -0.87857 0 0 -0.07321 0.35013 0 3.92918 -0.33529 0 -2.3716 -0.07602 0.79982 -4.25719
LYS_186 -4.77294 0.53697 6.18304 -0.56921 0.16662 0.54468 2.05149 -2.37432 -0 -0 -4.04793 0.07853 0 0 0 0 0 0.03907 0.06968 1.93419 0 0.015 0 -1.5107 -0.42348 0.54588 -1.53342
PHE_187 -6.13679 1.1195 1.12408 -0.57101 0.2234 0.28283 0.52976 -1.19166 -0 -0 -0.47265 -0.20585 0 0 0 0 0 -0.0651 0.15679 0 3.95353 0.07236 0 1.0402 -0.0939 0.78971 0.5552
ALA_188 -4.07733 1.00099 3.61179 -0.01349 0 0 2.24818 -1.98091 -0.00036 -0.00469 -1.77223 -0.42573 0 0 0 0 0 0.03923 0 0 0 0.94496 0 1.8394 5.68265 2.72645 9.81892
PRO_189 -6.12328 1.42344 4.09734 -0.06914 0 0.04271 1.66032 -1.92143 -0 -0 -1.20718 0.64649 0 0 0 0 0 -0.13586 0.00651 0.18987 0 -0.14268 0 -2.4119 5.80409 2.57839 4.43771
GLY_190 -3.7355 0.25607 4.00607 -5e-05 0 0 1.84103 -2.15346 -0 -0 -2.1774 -0.4248 0 0 0 0 0 -0.09877 0 0 0 0.54235 0 0.83697 0.10388 0.53181 -0.47181
LEU_191 -6.98463 0.90414 4.92337 -0.66622 0.24114 0.24165 2.78546 -2.94017 -0 -0 -2.11788 0.10968 0 0 0 0 0 -0.01167 0.05874 0.86525 0 -0.216 0 0.18072 0.11324 0.50171 -2.01146
VAL_192 -8.33438 0.78167 4.03827 -0.2573 0.13818 0.04057 2.51775 -2.9777 -0 -0 -1.52785 0.29902 0 0 0 0 0 0.09261 0.03558 0.87902 0 0.05312 0 1.9342 -0.09956 0.76911 -1.61767
VAL_193 -5.69082 0.45338 3.98251 -0.30132 0.17989 0.06689 2.32431 -2.53023 -0.00036 -0.00469 -1.28922 -0.0948 0 0 0 0 0 -0.05731 0.00148 0.03704 0 -0.39928 0 1.9342 -0.08806 0.46799 -1.0084
ALA_194 -4.13286 0.16346 3.96126 -0.02309 0 0 2.4861 -2.32312 -0 -0 -2.30035 -0.35968 0 0 0 0 0 -0.04751 0 0 0 -0.34378 0 1.8394 -0.24169 0.176 -1.14587
ARG_195 -8.20266 0.78981 7.78491 -0.94667 0.30462 0.8025 4.0039 -3.69465 -0.00078 -0.00603 -4.26005 -0.03391 0 0 0 -1.21117 0 0.07441 0.01823 2.59364 0 -0.075 0 -1.2888 -0.40677 0.6997 -3.05479
ALA_196 -5.75963 0.48993 4.55204 -0.02089 0 0 2.56298 -2.72929 -0 -0 -1.70126 -0.37403 0 0 0 0 0 0.00785 0 0 0 -0.29184 0 1.8394 -0.29383 0.74817 -0.97039
LEU_197 -5.02571 0.34131 5.16317 -0.47311 0.2251 0.1081 2.3088 -2.61272 -0.01787 -0.152 -1.95506 0.22157 0 0 0 0 0 0.05982 0.06445 0.40775 0 -0.26474 0 0.18072 -0.29735 0.31045 -1.40734
GLY_198 -3.46164 0.12096 4.53041 -4e-05 0 0 2.23064 -2.22396 -0 -0 -1.86166 -0.41719 0 0 -0.66811 0 0 0.02474 0 0 0 0.4856 0 0.83697 0.06536 0.25181 -0.0861
ILE_199 -7.75958 0.93441 5.92793 -0.5034 0.37476 0.09598 3.49207 -3.30648 -0 -0 -3.28489 0.14118 0 0 0 0 0 -0.06225 0.04432 0.47516 0 -0.47572 0 0.73287 0.24358 0.27968 -2.65038
GLU_200 -6.888 0.6734 6.66517 -0.21876 0.03754 0.32602 3.21098 -3.30878 -0.01865 -0.15803 -2.1876 -0.63016 0 0 0 0 0 -0.07478 0.04264 0 3.15239 -0.32472 0 -2.7348 -0.27352 0.53088 -2.17879
SER_201 -4.49019 0.48139 5.02765 -0.04129 0.0003 0.06164 2.91778 -2.51334 -0.00171 -0.00838 -2.73817 -0.59517 0 0 -0.66811 0 0 -0.12865 0.4878 0.13559 0 -0.39664 1.84038 -0.77834 -0.42404 0.58683 -1.24468
SER_202 -3.67694 0.61476 3.86578 -0.03452 0.00257 0.0256 2.19012 -2.00653 -0 -0 -1.44997 -0.01372 0 0 0 0 0 -0.00263 0.0143 1.3022 0 -0.27108 1.74017 -0.77834 -0.3153 0.48326 1.68973
VAL_203 -5.3565 0.93518 1.28756 -0.38255 0.39951 0.09378 1.15761 -1.50541 -0 -0 -0.63955 -0.19895 0 0 0 0 0 -0.02237 0.02283 0.70759 0 0.332 0 1.9342 -0.38112 0.36042 -1.25576
LEU_204 -4.90056 0.82445 2.98476 -0.47924 0.23643 0.08987 1.77177 -1.62592 -0.00171 -0.00838 -0.48392 0.30543 0 0 0 0 0 0.02982 0.05865 0.37438 0 -0.25065 0 0.18072 -0.43092 0.94611 -0.37889
PRO_205 -2.70932 0.56441 2.52919 -0.12002 0.01043 0.08823 1.17684 -1.09784 -0 -0 -0.73881 0.22047 0 0 0 0 0 -0.11213 0.01623 0.105 0 -0.9442 0 -2.4119 -0.57598 1.14406 -2.85534
ARG_206 -1.99037 0.3371 2.34271 -0.76093 0.10503 0.50092 1.43401 -1.16698 -0 -0 -0.59234 0.37998 0 0 0 0 0 -0.08681 0.00911 1.56945 0 -0.19992 0 -1.2888 -0.4972 0.50867 0.60364
GLY_207 -1.54017 0.32024 1.83774 -4e-05 0 0 0.55424 -0.94523 -0 -0 0.66642 -0.4196 0 0 0 0 0 -0.19601 0 0 0 0.22955 0 0.83697 0.19826 0.29446 1.83684
MET_208 -4.49932 0.66198 3.20339 -0.35407 0.08581 0.15716 1.37557 -1.63526 -0 -0 -1.19212 -0.00033 0 0 0 0 0 -0.0647 0.35609 2.3928 0 -0.13143 0 0.60916 0.21589 0.22655 1.40717
ALA_209 -2.50876 0.2814 2.39018 -0.02548 0.00016 0 1.24639 -1.43898 -0 -0 -0.20609 -0.23067 0 0 0 0 0 0.02246 0 0 0 -0.08032 0 1.8394 -0.65458 0.22472 0.85983
ARG_210 -2.03482 0.09879 1.37463 -1.70678 0.49328 1.88566 0.18479 -0.72378 -0 -0 0.47067 -2.01727 0 0 0 0 0 -0.03846 0.12036 3.35617 0 -0.12694 0 -1.2888 -0.49265 0.26958 -0.17556
LEU_211 -2.72288 0.1277 1.93011 -0.46683 0.16504 0.09834 0.22638 -1.1019 -0 -0 -0.03368 -0.01895 0 0 0 0 0 0.07313 0.06526 0.69639 0 -0.05087 0 0.18072 -0.06137 0.26391 -0.62951
ALA_212 -1.3963 0.05094 1.49273 -0.02458 2e-05 0 0.18412 -0.79619 -0 -0 -0.29351 -0.21484 0 0 0 0 0 -0.03713 0 0 0 -0.12393 0 1.8394 -0.50598 0.23443 0.40918
ARG_213 -2.99526 0.19675 3.63717 -0.7444 0.16378 0.47816 1.38804 -1.65056 -0 -0 -1.87276 0.18312 0 0 0 -0.39146 0 -0.07913 0.02868 2.47277 0 0.10942 0 -1.2888 -0.35249 0.3206 -0.39637
ASN_214 -4.23812 0.48627 3.86083 -0.20512 0.03353 0.32255 1.5957 -1.99081 -0 -0 -2.25859 -0.57552 0 0 0 -0.46784 0 0.12726 0.00067 0 2.48848 -0.54496 0 -0.93687 0.14689 0.55613 -1.59952
TRP_215 -2.96313 0.50558 1.93555 -0.95665 0.0506 0.74186 1.08238 -1.15751 -0 -0 -1.13791 -0.415 0 0 0 0 0 0.05007 0.29902 0 2.48706 -0.05175 0 1.6906 0.68987 0.52558 3.37623
GLY_216 -3.54195 0.45403 4.09309 -5e-05 0 0 2.01801 -1.98164 -0 -0 -1.19231 -0.41399 0 0 0 0 0 -0.1892 0 0 0 -1.42818 0 0.83697 0.09306 0.25731 -0.99485
GLU_217 -5.54834 0.52815 6.90341 -0.59897 0.12965 1.08829 3.586 -2.9956 -0 -0 -4.43052 -0.73281 0 0 0 -0.86153 0 -0.04791 0.06917 0 3.72372 -0.34338 0 -2.7348 -0.91487 0.21875 -2.96159
GLU_218 -3.90166 0.3124 5.10325 -0.21743 0.03763 0.31244 2.00516 -2.2198 -0 -0 -2.83453 -0.59378 0 0 0 -0.46784 0 -0.02251 0.00089 0 3.0404 -0.32829 0 -2.7348 -0.6966 0.38031 -2.82475
GLU_219 -5.13233 0.2811 6.08224 -0.2138 0.03366 0.30804 2.94743 -2.79678 -0.01289 -0.10488 -3.03243 -0.63492 0 0 0 -0.39146 0 -2e-05 0.01785 0 3.12423 -0.28665 0 -2.7348 -0.51711 0.40504 -2.65848
ILE_220 -8.81948 1.02733 5.5815 -0.48883 0.3008 0.0953 3.18237 -3.31337 -0 -0 -2.69704 0.1066 0 0 0 0 0 -0.01866 0.01491 0.56128 0 -0.39472 0 0.73287 -0.16111 0.56278 -3.72746
GLN_221 -5.36305 0.17911 5.491 -0.597 0.07619 0.63515 2.4134 -2.69982 -0 -0 -2.64613 -0.33392 0 0 0 -0.86153 0 -0.02963 0.02011 0 2.84468 -0.03038 0 -0.18838 -0.00438 0.68156 -0.41303
THR_222 -4.28103 0.22915 3.48489 -0.21577 0.21628 0.07959 1.98801 -1.89797 -0 -0 -2.0602 -0.14898 0 0 0 0 0 -0.04291 0.00568 0.13258 0 0.07106 2.29063 -1.0874 -0.02713 0.45781 -0.8057
TYR_223 -7.68715 0.76856 2.54273 -0.74138 0.10528 0.44929 1.77423 -2.23065 -0 -0 -1.26655 -0.19404 0 0 0 0 0 -0.06545 0.1808 0 2.06038 -0.27184 0.04273 1.2797 -0.24973 0.45575 -3.04731
PHE_224 -6.41625 0.92308 4.34959 -0.60889 0.0792 0.35466 3.1944 -2.7613 -0 -0 -3.26783 -0.43653 0 0 0 0 0 -0.09384 0.02788 0 2.19245 0.20089 0 1.0402 -0.24375 0.67499 -0.79105
VAL_225 -7.06924 0.996 2.12251 -0.31228 0.24007 0.07301 2.32432 -2.3305 -0.01289 -0.10488 -0.31151 -0.27934 0 0 0 0 0 -0.01092 0.02206 0.35519 0 -0.0669 0 1.9342 -0.14923 0.84533 -1.73499
VAL_226 -5.44526 0.58363 2.89479 -0.37502 0.34861 0.09061 0.9385 -2.01842 -0 -0 -0.1062 -0.1874 0 0 0 0 0 -0.15049 0.04745 0.62941 0 0.36994 0 1.9342 -0.22212 0.78604 0.11827
ASP_227 -4.70944 0.44302 4.84321 -0.10785 0.00172 0.32907 2.4357 -2.56225 -0.00159 -0.00865 -3.75599 -0.19893 0 0 0 0 0 -0.04991 0.00064 0 1.97237 -0.07647 0 -2.3716 -0.00325 0.52639 -3.2938
VAL_228 -6.32209 1.06062 1.82233 -0.34611 0.34021 0.07457 1.98625 -2.129 -0 -0 0.12825 -0.22615 0 0 0 0 0 -0.03105 0.06628 2.22133 0 -0.26297 0 1.9342 -0.15177 0.69127 0.85616
ALA_229 -4.2247 1.28378 0.52213 -0.02719 0.01575 0 0.79919 -1.3663 -0 -0 0.21138 -0.58418 0 0 0 0 0 0.34112 0 0 0 0.38159 0 1.8394 0.07278 0.68161 -0.05364
ALA_230 -4.17109 0.7413 4.04502 -0.0185 0 0 2.6051 -2.36924 -0.01489 -0.1295 -1.79507 -0.31104 0 0 0 0 0 0.10255 0 0 0 0.60821 0 1.8394 0.94935 0.37124 2.45283
SER_231 -4.34104 0.54876 4.87562 -0.03149 0.00011 0.05431 2.56843 -2.37998 -0.03477 -0.24777 -2.25841 -1.03445 0 0 0 -0.50228 0 -0.04809 0.01021 0.16229 0 -0.32463 0.6403 -0.77834 0.3358 0.29586 -2.48956
VAL_232 -7.72579 1.34767 2.15955 -0.30977 0.20933 0.06056 1.99132 -2.60686 -0 -0 -0.58582 0.11267 0 0 0 0 0 0.03252 0.0916 0.39128 0 0.47802 0 1.9342 -0.37454 0.45993 -2.33412
LYS_233 -5.72485 0.52029 6.78575 -0.50186 0.10284 0.30342 4.11338 -3.19068 -0 -0 -3.88578 0.07165 0 0 -0.50246 0 0 0.14451 0.12985 2.03035 0 -0.13004 0 -1.5107 -0.12626 0.86631 -0.50428
GLU_234 -4.56657 0.25627 5.00356 -0.20855 0.03867 0.29763 2.15041 -2.4228 -0.0183 -0.10962 -1.36633 -0.5969 0 0 0 0 0 0.17964 0.03523 0 2.99907 -0.28303 0 -2.7348 -0.3711 0.69173 -1.0258
VAL_235 -6.3197 0.67506 3.85394 -0.3099 0.23556 0.07125 2.69895 -2.70514 -0 -0 -1.77323 -0.13886 0 0 0 0 0 -0.01694 0.00154 0.04935 0 -0.3311 0 1.9342 -0.33255 0.36962 -2.03794
ALA_236 -5.3416 0.48796 3.66198 -0.0226 0 0 2.96571 -2.73075 -0 -0 -2.13762 -0.3631 0 0 0 0 0 0.01538 0 0 0 -0.29922 0 1.8394 -0.28078 0.31451 -1.89075
LYS_237 -4.70908 0.29105 5.33291 -0.29761 0.02322 0.1286 2.64429 -2.57047 -0 -0 -2.59144 -0.02898 0 0 0 0 0 0.07952 0.01561 1.75655 0 0.02084 0 -1.5107 -0.43507 0.23293 -1.61785
ALA_238 -3.8042 0.20875 4.14682 -0.02172 0 0 2.49854 -2.34802 -0 -0 -2.01578 -0.36574 0 0 0 0 0 0.02766 0 0 0 -0.22585 0 1.8394 -0.37731 0.20478 -0.23266
ALA_239 -4.69463 0.28742 3.45473 -0.02161 0 0 2.77615 -2.49433 -0 -0 -2.37192 -0.35895 0 0 0 0 0 0.06087 0 0 0 -0.21554 0 1.8394 -0.38772 0.19781 -1.92833
VAL_240 -5.45054 0.49572 4.97903 -0.31492 0.22305 0.07219 3.03019 -2.88196 -0 -0 -2.34264 -0.16054 0 0 0 0 0 -0.0506 0.01303 0.07557 0 -0.3257 0 1.9342 -0.23774 0.24602 -0.69565
SER_241 -4.32455 0.20525 4.97343 -0.0286 0 0.06673 2.59915 -2.54386 -0.01453 -0.17971 -2.47791 -0.57784 0 0 0 0 0 0.05049 0.00446 0.74137 0 0.34434 0.64125 -0.77834 0.05388 0.24186 -1.00311
ALA_242 -5.06078 0.33766 4.28347 -0.0211 0 0 3.33495 -2.83517 -0 -0 -1.44605 -0.34261 0 0 0 0 0 -0.00076 0 0 0 -0.16258 0 1.8394 -0.02448 0.257 0.15895
ALA_243 -3.93284 0.22024 3.9364 -0.02393 0 0 2.06115 -2.33957 -0 -0 -0.93188 -0.37877 0 0 0 0 0 0.03206 0 0 0 -0.3532 0 1.8394 -0.46216 0.32583 -0.00725
GLN_244 -4.03104 0.31958 4.09691 -0.26354 0.05419 0.21459 1.69022 -2.13301 -0.01453 -0.17971 -0.83601 -0.53393 0 0 0 0 0 0.06915 0.0759 0 2.75341 0.01822 0 -0.18838 -0.3377 0.257 1.03134
ALA_245 -2.85847 0.16116 1.91858 -0.02228 0 0 1.45816 -1.42207 -0 -0 -1.37281 -0.35872 0 0 0 0 0 0.00241 0 0 0 -0.27152 0 1.8394 -0.25523 0.16171 -1.01966
PHE_246 -5.52169 0.4594 2.93552 -1.08683 0.22611 0.7998 2.02684 -2.08648 -0.0035 -0.04547 -0.44341 -0.12913 0 0 0 0 0 0.03265 0.12264 0 1.57281 -0.25349 0 1.0402 -0.26618 0.22815 -0.39205
ASP_247 -1.8443 0.25676 1.85268 -0.17881 0.0223 0.57348 0.55354 -0.80022 -0.0035 -0.04547 0.51794 -1.13955 0 0 0 0 0 0.004 0.17193 0 2.31579 -0.69537 0 -2.3716 -0.17667 1.18179 0.19472
PRO_248 -3.22187 0.62509 1.8216 -0.19727 0.00444 0.14388 0.5614 -0.74393 -0 -0 0.25397 -0.04604 0 0 0 0 0 -0.05011 0.00622 0.89527 0 -0.95056 0 -2.4119 -0.37665 1.62107 -2.0654
PRO_249 -3.99539 0.74404 2.96513 -0.19214 0.00199 0.1369 1.46644 -1.29808 -0.00318 -0.03798 -0.53755 0.04785 0 0 0 0 0 -0.01228 0.00277 0.43851 0 -0.96677 0 -2.4119 -0.40418 0.78747 -3.26834
ARG_250 -2.14237 0.08417 2.05011 -0.6209 0.07146 0.41825 0.39608 -1.00485 -0.00226 -0.07082 0.17662 0.47082 0 0 0 0 0 -0.04232 0.02351 1.63521 0 -0.07608 0 -1.2888 -0.32998 0.35894 0.10679
GLN_251 -3.14242 0.38993 2.94633 -0.69765 0.19064 1.10544 0.76843 -1.42024 -0.00226 -0.07082 -0.45604 -1.2053 0 0 0 0 0 -0.06296 0.09927 0 3.69829 -0.13616 0 -0.18838 -0.41401 0.25507 1.65715
VAL_252 -4.26782 0.44059 3.07249 -0.36702 0.39408 0.08752 1.70851 -1.73256 -0.00339 -0.03878 -0.07136 -0.198 0 0 0 0 0 -0.10832 0.04247 1.32463 0 -0.08898 0 1.9342 -0.58735 0.3167 1.85762
SER_253 -1.05457 0.03513 1.03091 -0.03104 0.00105 0.05195 0.30371 -0.579 -0 -0 0.40106 -1.05929 0 0 0 0 0 -0.04777 0.01039 0.26104 0 -0.29926 0.60505 -0.77834 -0.67786 0.30753 -1.51931
GLY_254 -1.54627 0.18044 1.55469 -0.00024 0 0 0.68737 -0.87443 -0.00021 -0.00079 0.70882 -0.17973 0 0 0 0 0 -0.09957 0 0 0 -0.75261 0 0.83697 -0.38983 0.13919 0.2638
ARG_255 -3.62388 0.19838 2.82897 -0.42992 0.057 0.21772 0.65041 -1.10325 -0.00451 -0.01084 -0.33309 0.36293 0 0 0 0 0 0.12934 0.15893 2.20498 0 -0.0946 0 -1.2888 -0.07481 0.21462 0.05961
SER_256 -3.22499 0.31596 3.48066 -0.02139 0 0.01932 1.25998 -1.43004 -0 -0 -0.71328 0.07329 0 0 0 0 0 0.08119 0.00147 1.1208 0 -0.40529 0.60057 -0.77834 -0.26541 0.34298 0.45747
LEU_257 -6.04585 0.68916 1.90588 -0.71954 0.33932 0.31806 1.74141 -1.82179 -0.01175 -0.08591 -1.23589 0.13524 0 0 0 0 0 0.00253 0.03064 0.88937 0 -0.22395 0 0.18072 -0.27532 0.65759 -3.53008
SER_258 -4.07465 0.78759 3.84559 -0.02198 0 0.02264 1.45823 -1.819 -0.01588 -0.13484 -1.01635 -0.25737 0 0 0 0 0 0.96878 0.03587 0.56964 0 0.35097 0.6022 -0.77834 5.687 1.72411 7.93423
PRO_259 -4.87585 0.81191 3.87104 -0.06829 0 0.04265 1.35575 -1.6424 -0 -0 -0.84956 0.61164 0 0 0 0 0 -0.10707 0.08931 0.24769 0 0.09227 0 -2.4119 5.71183 1.57634 4.45536
LYS_260 -7.19114 0.52482 6.37325 -0.31989 0.03236 0.14286 3.02199 -3.02184 -0.00451 -0.01084 -2.51172 -0.02483 0 0 0 0 0 0.09879 0.02305 1.85337 0 -0.06971 0 -1.5107 -0.12843 0.46696 -2.25615
VAL_261 -7.38812 0.6989 3.35671 -0.2926 0.14691 0.06249 2.76083 -2.67963 -0.00821 -0.06028 -2.44589 -0.0514 0 0 0 0 0 -0.0509 0.01461 0.0284 0 -0.32876 0 1.9342 -0.07517 0.37644 -4.00148
GLY_262 -3.58515 0.1884 3.92013 -4e-05 0 0 1.89468 -2.07531 -0.01175 -0.08591 -2.01085 -0.41741 0 0 0 0 0 -0.09094 0 0 0 0.14294 0 0.83697 0.65313 0.26549 -0.37564
PHE_263 -5.84884 0.28307 5.68789 -1.07023 0.12498 0.43529 3.03168 -2.98848 -0 -0 -2.9212 0.04608 0 0 0 0 0 0.01522 0.03152 0 1.75635 -0.45376 0 1.0402 0.67231 0.20406 0.04616
ALA_264 -5.41611 0.45277 4.35531 -0.02229 0 0 2.87775 -2.7853 -0 -0 -2.43006 -0.35593 0 0 0 0 0 0.00301 0 0 0 -0.3186 0 1.8394 -0.22384 0.30033 -1.72357
LEU_265 -8.9576 1.67278 3.42553 -0.52087 0.24916 0.11076 2.59401 -2.96468 -0 -0 -2.29311 0.25769 0 0 0 0 0 -0.00784 0.18147 0.62511 0 -0.22168 0 0.18072 -0.3073 0.67652 -5.29933
ALA_266 -4.83416 0.27858 4.91797 -0.02168 0 0 2.51199 -2.65719 -0.00821 -0.06028 -1.92443 -0.36201 0 0 0 0 0 -0.03522 0 0 0 -0.20699 0 1.8394 -0.22798 0.66571 -0.1245
GLU_267 -6.28278 0.3273 7.40698 -0.33647 0.09548 0.39097 3.06929 -3.27929 -0.01747 -0.16039 -4.13194 -0.6283 0 0 0 -0.36038 0 -0.02626 0.03969 0 3.34621 -0.09069 0 -2.7348 -0.30698 0.28906 -3.39076
HIS_D_268 -7.04833 0.72153 6.60656 -0.39603 0.01199 0.48625 2.78205 -3.2776 -0 -0 -2.37717 -0.42299 0 0 0 -0.50228 0 0.05801 0.00988 0 2.30498 0.05766 0 -0.45461 -0.2374 0.30893 -1.36856
LEU_269 -9.94557 1.34396 4.76957 -0.45163 0.15876 0.09564 2.84602 -3.383 -0.00331 -0.0293 -1.734 0.20659 0 0 0 0 0 0.11823 0.22646 0.41419 0 -0.26097 0 0.18072 -0.23995 0.60759 -5.07999
GLU_270 -5.6011 0.48274 6.79881 -0.21884 0.02446 0.3004 2.8349 -3.08909 -0.02253 -0.19525 -3.04434 -0.60182 0 0 0 0 0 0.03338 0.04473 0 3.00884 -0.28965 0 -2.7348 -0.44444 0.65521 -2.05839
ARG_271 -5.06255 0.32837 6.17146 -0.42626 0.03845 0.21011 2.03244 -2.68173 -0 -0 -2.23703 0.35674 0 0 0 -0.36038 0 -0.07924 0.26533 2.07339 0 -0.18662 0 -1.2888 -0.58756 0.3648 -1.06909
VAL_272 -5.54327 0.87855 2.02064 -0.31494 0.26408 0.07262 1.88852 -1.84884 -0 -0 -1.22414 -0.13833 0 0 0 0 0 -0.05541 0.04524 0.08139 0 -0.29128 0 1.9342 -0.33886 0.41889 -2.15093
THR_273 -5.07214 0.54625 2.37339 -0.12464 0.0903 0.06502 1.38827 -1.87047 -0.00604 -0.04156 -1.22305 -0.64514 0 0 0 0 0 -0.05712 0.01767 0.19562 0 -0.59809 2.29941 -1.0874 -0.18311 0.6251 -3.30773
GLY_274 -1.94751 0.13789 2.54418 -0.00022 0 0 1.40372 -1.26454 -0.00233 -0.02261 -1.08244 -0.18094 0 0 0 0 0 -0.16842 0 0 0 -1.48925 0 0.83697 0.2504 0.42444 -0.56066
SER_275 -1.62008 0.14613 1.85049 -0.03217 0.00118 0.05503 0.16985 -0.73893 -0.00363 -0.01027 -0.23953 -1.08243 0 0 0 0 0 -0.02464 0.00139 0.28962 0 -0.28449 0.60175 -0.77834 0.00681 0.14248 -1.54978
LYS_276 -2.74131 0.18651 2.30837 -0.41795 0.07454 0.22211 0.36593 -0.98828 -0.00452 -0.06655 -0.21979 0.07758 0 0 0 0 0 0.21538 0.01501 1.85019 0 0.1877 0 -1.5107 -0.36513 0.20977 -0.60114
ARG_277 -3.1986 0.15415 2.57922 -0.63781 0.07858 0.38927 0.07173 -1.09824 -0.00363 -0.01027 -0.13441 0.62265 0 0 0 0 0 0.04429 0.01685 2.30157 0 -0.1044 0 -1.2888 -0.16743 0.40498 0.01971
CYS_278 -2.79807 0.10934 2.19908 -0.05089 0 0.01596 0.70796 -0.95915 -0 -0 -0.39813 -0.72926 0 0 0 0 0 -0.01917 0.00303 0.18151 0 -0.06621 0 3.6196 0.33938 0.4748 2.62978
SER_279 -2.50818 0.49652 2.36907 -0.01715 0 0.04335 0.97868 -1.0234 -0 -0 0.14776 -0.66727 0 0 0 0 0 0.02264 0.00011 0.53918 0 -0.07397 0.60808 -0.77834 1.94074 2.68676 4.76458
PHE_280 -4.05201 0.74663 3.44921 -0.61931 0.05997 0.28451 1.75621 -1.54798 -0.00452 -0.06655 -2.88197 -0.038 0 0 0 0 0 0.02213 0.00047 0 1.81168 0.26556 0 1.0402 6.92603 3.94201 11.0943
ASP_281 -3.08244 0.47791 3.18572 -0.3164 0.19491 1.10686 1.71973 -1.51516 -0 -0 -1.67222 -3.31368 0 0 0 0 0 0.60749 0.24874 0 2.90831 -0.42978 0 -2.3716 6.10232 2.62018 6.47087
PRO_282 -3.25426 0.75304 1.91821 -0.08998 0.00057 0.05581 0.47004 -0.93674 -0 -0 0.64309 0.69905 0 0 0 0 0 -0.05489 0.00238 0.66519 0 -0.58077 0 -2.4119 0.47443 1.34737 -0.29936
ALA_283 -2.82472 0.38926 1.6806 -0.02209 0 0 1.55329 -1.24679 -0 -0 -0.8672 -0.37737 0 0 0 0 0 -0.05915 0 0 0 -0.38436 0 1.8394 -0.38513 0.24777 -0.4565
ALA_284 -4.4059 0.69106 1.84601 -0.03085 0.01953 0 1.35516 -1.70718 -0 -0 -1.00646 -0.50843 0 0 0 0 0 0.01115 0 0 0 -0.09648 0 1.8394 -0.09035 0.24465 -1.8387
GLY_285 -3.94641 0.55369 3.98477 -0.00025 0 0 2.05483 -2.21093 -0.00288 -0.01796 -2.33997 -0.16282 0 0 0 0 0 0.07947 0 0 0 -0.26513 0 0.83697 -0.02823 0.79235 -0.67249
PRO_286 -5.60459 0.73951 2.39763 -0.08078 0 0.04951 1.36969 -1.39702 -0 -0 -0.41822 0.71693 0 0 0 0 0 -0.13141 0.02124 0.58745 0 -0.06371 0 -2.4119 -0.38367 1.09658 -3.51277
SER_287 -4.24444 0.30774 3.80967 -0.02163 0 0.03323 1.98516 -2.05787 -0 -0 -1.37922 -1.26952 0 0 0 0 0 0.09993 0.02533 1.38752 0 0.24093 0.60029 -0.77834 0.6772 0.66154 0.07751
VAL_288 -7.84443 1.11934 3.25328 -0.37031 0.23652 0.08899 2.31666 -2.75578 -0 -0 -1.64564 -0.05013 0 0 0 0 0 0.04107 0.014 0.76725 0 0.17297 0 1.9342 0.72419 0.52273 -1.47509
LEU_289 -7.70562 0.7346 6.18216 -0.69162 0.21879 0.25186 2.67741 -3.45699 -0 -0 -2.22014 0.12118 0 0 0 0 0 0.08448 0.01403 0.87369 0 -0.23356 0 0.18072 -0.22177 0.53059 -2.6602
ALA_290 -4.41533 0.23183 4.68074 -0.02141 0 0 2.66114 -2.55893 -0.00288 -0.01796 -2.18196 -0.3805 0 0 0 0 0 0.21468 0 0 0 -0.35595 0 1.8394 -0.31781 0.32732 -0.29761
LEU_291 -8.70802 1.40154 3.5693 -0.69333 0.23723 0.24709 2.76745 -2.87097 -0.01559 -0.09726 -1.8696 0.12 0 0 0 0 0 0.01851 0.1758 0.78569 0 -0.18247 0 0.18072 -0.17059 0.48556 -4.61894
HIS_D_292 -9.57613 1.04345 7.46931 -0.41116 0.1482 0.42045 3.10148 -4.06311 -0 -0 -2.35824 -0.46716 0 0 0 0 0 -0.03602 0.03481 0 3.54687 0.02203 0 -0.45461 0.00081 0.62803 -0.95098
ASP_293 -4.98878 0.21179 6.46682 -0.10792 0.00671 0.32863 2.21937 -2.84061 -0 -0 -2.71907 -0.26684 0 0 0 0 0 -0.03995 0.00151 0 1.8181 0.14754 0 -2.3716 -0.15427 0.48264 -1.80592
GLU_294 -6.83132 0.38697 8.43494 -0.4689 0.16402 0.99771 3.41017 -3.4704 -0 -0 -6.27341 -0.4978 0 0 0 -0.64885 0 0.04792 0.11814 0 3.24076 -0.30176 0 -2.7348 -0.23395 0.44001 -4.22055
VAL_295 -8.01878 0.8216 2.81633 -0.3093 0.18932 0.07044 2.50445 -2.53571 -0 -0 -2.24033 -0.16358 0 0 0 0 0 -0.06582 0.0001 0.06563 0 -0.35956 0 1.9342 -0.17484 0.4217 -5.04414
LYS_296 -5.36075 0.22986 5.1889 -0.30252 0.02705 0.13131 2.17442 -2.46593 -0.01559 -0.09726 -2.1772 -0.00757 0 0 0 0 0 0.00669 0.01748 1.77398 0 0.03986 0 -1.5107 -0.16463 0.33609 -2.17649
LYS_297 -5.97495 0.33988 8.04902 -0.47335 0.2022 0.23713 2.9573 -3.38565 -0 -0 -4.17644 0.12313 0 0 0 -0.64885 0 -0.03394 0.04074 2.58189 0 -0.01428 0 -1.5107 -0.37472 0.32164 -1.73996
THR_298 -7.19433 0.554 5.14817 -0.19803 0.12449 0.0696 2.8762 -2.98927 -0 -0 -3.4458 -0.0522 0 0 0 0 0 0.0224 0.03024 0.05466 0 0.01522 2.32445 -1.0874 -0.05734 0.37703 -3.42794
TYR_299 -9.76798 1.335 2.60251 -0.6795 0.04738 0.33505 2.94421 -2.75564 -0 -0 -2.86298 -0.22963 0 0 0 0 0 0.21157 0.11441 0 2.34707 -0.00741 0.00104 1.2797 0.09679 0.81704 -4.17138
LYS_300 -4.06995 0.16224 4.80939 -0.39385 0.03992 0.20249 2.47105 -2.31752 -0 -0 -2.46567 -0.14622 0 0 0 0 0 0.00638 0.00346 1.99435 0 0.04344 0 -1.5107 -0.19249 0.72795 -0.63575
ARG_301 -5.57536 0.30907 6.41364 -0.7555 0.08294 0.48153 2.35586 -3.08189 -0 -0 -1.84892 0.40413 0 0 0 0 0 -0.04013 0.03784 1.43961 0 -0.06059 0 -1.2888 -0.29342 0.29915 -1.12083
LEU_302 -9.13971 1.83526 3.91176 -0.51722 0.29553 0.11629 2.47306 -3.13828 -0 -0 -0.79171 0.2716 0 0 0 0 0 0.00667 0.11264 0.37101 0 -0.27464 0 0.18072 -0.31451 0.55373 -4.04779
CYS_303 -5.05248 0.3731 4.05183 -0.04632 0 0.01523 1.7542 -2.02212 -0.01588 -0.13484 -1.62547 -0.01469 0 0 0 0 0 -0.01509 0.01501 0.28302 0 0.31486 0 3.6196 -0.01505 0.52105 2.00595
ALA_304 -3.26662 0.22369 3.07105 -0.02315 0 0 1.77185 -1.78433 -0 -0 -1.9815 -0.36187 0 0 -0.45558 0 0 -0.01195 0 0 0 -0.37271 0 1.8394 -0.18667 0.27234 -1.26607
ARG_305 -4.58006 0.36904 5.72883 -0.96543 0.24431 0.73753 3.16902 -2.74074 -8e-05 -0.00135 -2.32104 -0.14642 0 0 -0.45558 0 0 0.00133 0.03483 1.85201 0 -0.02151 0 -1.2888 -0.14139 0.55208 0.02655
GLY_306 -2.26178 0.22911 2.83112 -4e-05 0 0 1.54039 -1.52494 -0 -0 -0.95522 -0.41079 0 0 0 0 0 -0.09931 0 0 0 0.3743 0 0.83697 0.38536 0.534 1.47919
LYS_307 -3.96834 0.46374 5.72834 -0.49919 0.12244 0.43441 3.19573 -2.6288 -0.00901 -0.08904 -5.8051 -0.09316 0 0 0 -0.79858 0 0.0005 0.12421 2.70263 0 -0.04632 0 -1.5107 -0.0495 0.49959 -2.22615
ASN_308 -6.40902 0.86458 5.45807 -0.17441 0.02918 0.25561 3.31337 -3.10057 -0.00901 -0.08904 -2.39766 -0.24532 0 0 0 0 0 0.18466 0.06243 0 1.60598 0.4264 0 -0.93687 0.04466 0.90864 -0.20833
ALA_309 -3.86266 0.40443 3.0593 -0.02299 0 0 1.32182 -2.042 -0 -0 -0.7583 -0.37762 0 0 0 0 0 -0.06624 0 0 0 -0.36164 0 1.8394 0.01808 0.69142 -0.15699
ALA_310 -3.60211 0.29851 3.13537 -0.02296 0 0 1.56457 -1.88972 -8e-05 -0.00135 -1.73971 -0.3065 0 0 -0.42352 0 0 -0.00022 0 0 0 0.04319 0 1.8394 -0.26889 0.46784 -0.90619
ARG_311 -3.76613 0.42128 3.79534 -0.9951 0.27865 0.80032 1.57945 -1.86363 -0 -0 -1.44146 -0.09305 0 0 -0.42352 0 0 -0.0293 0.03245 2.17623 0 -0.27 0 -1.2888 0.36229 0.67359 -0.0514
ALA_312 -2.93854 0.29207 1.68919 -0.02294 0 0 1.54703 -1.216 -0 -0 -0.24623 -0.35894 0 0 0 0 0 -0.00908 0 0 0 -0.16308 0 1.8394 0.14312 0.5599 1.1159
PHE_313 -7.39861 2.24236 0.39587 -0.92248 0.38625 0.50861 1.37744 -1.65746 -0.01173 -0.11964 -1.82988 -0.20046 0 0 0 0 0 0.14872 0.03652 0 3.60959 -0.21367 0 1.0402 -0.33432 1.44994 -1.49275
PRO_314 -2.18073 0.47444 1.62428 -0.18076 0.04385 0.12881 0.00065 -0.65722 -0 -0 -0.07419 0.05805 0 0 0 0 0 0.26664 0.00041 0.18495 0 -0.87827 0 -2.4119 0.16048 1.72571 -1.7148
ALA_315 -3.78802 0.92299 1.81175 -0.02504 0 0 1.91306 -1.47717 -0.01173 -0.11964 -3.35549 -0.20324 0 0 -0.50246 0 0 0.50667 0 0 0 0.05174 0 1.8394 0.26881 1.09873 -1.06966
ASP_316 -3.93651 0.14691 6.2429 -0.249 0.12937 0.91379 3.02707 -2.60154 -0.01644 -0.12492 -4.10082 -1.44216 0 0 -0.60809 0 0 -0.03021 0.00825 0 1.93045 -0.3206 0 -2.3716 0.16723 0.94157 -2.29439
LYS_317 -4.31607 0.17717 4.49391 -0.40542 0.0709 0.19966 1.65343 -1.99605 -0 -0 -1.53301 0.16618 0 0 0 0 0 -0.08414 0.05097 1.85714 0 -0.05289 0 -1.5107 -0.13037 0.47394 -0.88535
THR_318 -4.04595 0.27444 5.15914 -0.19897 0.14837 0.07475 2.32939 -2.33583 -0 -0 -2.27328 -0.38584 0 0 0 0 0 0.02099 0.00029 0.0933 0 -0.00734 2.28352 -1.0874 -0.18045 0.29001 0.15914
GLU_319 -5.23355 0.31274 4.93647 -0.45015 0.058 0.86748 2.46423 -2.54237 -0 -0 -2.69086 -0.4645 0 0 -0.60809 0 0 0.16511 0.08495 0 3.28554 -0.34872 0 -2.7348 -0.16488 0.35314 -2.71029
LEU_320 -8.59086 1.2222 3.40871 -0.6739 0.12634 0.26735 2.38074 -2.7972 -0.01644 -0.12492 -1.94466 0.05941 0 0 0 0 0 0.01117 0.00997 0.90041 0 -0.24284 0 0.18072 -0.38675 0.7198 -5.49075
LEU_321 -7.04872 0.53892 4.62289 -0.9118 0.60199 0.3877 2.64723 -2.85524 -0 -0 -2.43036 0.03329 0 0 0 0 0 -0.01227 0.03516 1.89467 0 -0.20085 0 0.18072 -0.05908 0.84148 -1.73426
ALA_322 -6.09448 0.3413 5.35294 -0.02221 0 0 2.82025 -3.24662 -0.01439 -0.12391 -2.4903 -0.35179 0 0 0 0 0 0.01278 0 0 0 -0.28714 0 1.8394 -0.21746 0.6012 -1.88044
LEU_323 -6.15423 0.40488 5.28336 -0.69417 0.20779 0.27869 2.81977 -2.77197 -0 -0 -3.18241 0.08594 0 0 0 0 0 -0.02155 0.03027 0.84665 0 -0.22062 0 0.18072 -0.27469 0.3517 -2.82985
MET_324 -9.20787 1.19329 5.32359 -0.37416 0.1215 0.09179 2.71477 -2.8809 -0 -0 -2.71309 0.05672 0 0 0 0 0 0.00406 0.11319 1.76444 0 0.05218 0 0.60916 -0.01904 0.36458 -2.7858
ARG_325 -7.18966 0.41325 6.8362 -0.79027 0.1387 0.52567 3.5243 -3.41071 -0.01439 -0.12391 -3.15843 0.39017 0 0 0 -0.90814 0 -0.02318 0.00647 2.53153 0 -0.03369 0 -1.2888 -0.05289 0.39833 -2.22945
HIS_D_326 -6.7073 0.29295 7.08869 -0.42369 0.1155 0.44594 3.5066 -3.53623 -0 -0 -2.97498 -0.54458 0 0 0 -0.90814 0 -0.00021 0.10827 0 2.69951 0.05607 0 -0.45461 -0.18079 0.26441 -1.15258
THR_327 -5.2752 0.25639 6.50034 -0.20229 0.11349 0.07277 2.7888 -2.9768 -0 -0 -3.54207 -0.07619 0 0 0 0 0 0.09133 0.03394 0.09461 0 0.00356 2.26582 -1.0874 -0.09078 0.26174 -0.76795
HIS_D_328 -7.52056 0.64227 6.8816 -0.64549 0.00791 0.66463 3.27718 -3.50925 -0 -4e-05 -2.95518 -0.32751 0 0 0 0 0 -0.01868 0.01489 0 1.59903 -0.14513 0 -0.45461 0.03596 0.38365 -2.06934
GLU_329 -6.6873 0.34548 8.29453 -0.42069 0.03767 0.81222 3.92801 -3.72615 -0.00072 -0.0128 -4.34196 -0.46441 0 0 0 -1.21117 0 0.04984 0.00785 0 3.49456 -0.31281 0 -2.7348 -0.31912 0.41909 -2.84267
ASN_330 -5.82339 0.38592 7.18818 -0.15244 0.00197 0.20835 3.08269 -3.44597 -0 -0 -2.95382 -0.3465 0 0 0 -0.5961 0 0.08821 0.05945 0 1.51119 0.6136 0 -0.93687 -0.13977 0.47004 -0.78527
ARG_331 -7.18122 0.43073 7.35567 -1.6445 0.39094 1.69245 3.51213 -3.57543 -0.01861 -0.13753 -2.36287 -1.50471 0 0 0 -1.18412 0 -0.02627 0.09639 3.25936 0 -0.13132 0 -1.2888 -0.0446 0.59214 -1.77016
VAL_332 -8.97008 1.01644 5.01797 -0.31287 0.18877 0.06931 3.41472 -3.37731 -0 -0 -2.45004 -0.11294 0 0 0 0 0 0.00228 3e-05 0.06061 0 -0.34076 0 1.9342 -0.27286 0.51938 -3.61315
ARG_333 -8.55793 0.59179 7.9631 -0.89873 0.12557 0.6255 3.60021 -3.81922 -0.00073 -0.01284 -3.91972 0.33131 0 0 0 -0.5961 0 0.17862 0.36172 1.45944 0 -0.14939 0 -1.2888 -0.2876 0.50177 -3.79201
ASN_334 -6.02361 0.78913 6.29536 -0.18724 0.08451 0.28853 3.16753 -3.21474 -0.01299 -0.0621 -2.34823 -0.33746 0 0 0 0 0 0.24476 0.00511 0 1.48764 0.0311 0 -0.93687 -0.3206 0.62088 -0.42927
GLN_335 -7.95944 0.48825 7.75016 -0.74042 0.09707 0.74063 4.21365 -3.58331 -0 -0 -3.57549 -0.7669 0 0 0 -2.05677 0 0.02591 0.01938 0 3.30124 -0.14093 0 -0.18838 -0.19789 0.58114 -1.9921
MET_336 -7.97531 0.50402 5.36617 -0.30355 0.077 0.0346 3.20775 -3.04469 -0 -0 -1.93682 -0.04242 0 0 -0.80799 0 0 -0.02886 0.09689 1.20304 0 -0.05317 0 0.60916 -0.21598 0.4846 -2.82555
VAL_337 -7.66528 1.50621 5.35475 -0.33773 0.11979 0.07509 3.30511 -3.33886 -0.00212 -0.01233 -2.29338 0.04647 0 0 0 0 0 -0.03841 1.03239 1.02332 0 -0.21346 0 1.9342 -0.12062 0.82921 1.20436
ARG_338 -6.39727 0.65111 6.85521 -0.50723 0.07063 0.25366 3.18665 -3.13176 -0.02418 -0.20133 -2.09684 0.45734 0 0 0 -0.87265 0 0.14863 0.39749 2.28001 0 -0.11286 0 -1.2888 0.02983 1.05215 0.74981
MET_339 -6.22109 0.37736 4.70473 -0.7126 0.25467 0.20334 2.39529 -2.49018 -0 -0 -1.84351 -0.15561 0 0 0 0 0 -0.07063 0.15924 0.93393 0 0.09635 0 0.60916 -0.20654 0.6631 -1.30299
GLY_340 -5.8331 1.02481 6.01461 -6e-05 0 0 3.39171 -3.15906 -0 -0 -2.30709 -0.40774 0 0 0 0 0 -0.01429 0 0 0 0.25315 0 0.83697 0.322 0.45667 0.57858
ARG_341 -6.0081 0.27467 6.718 -0.62776 0.13613 0.42715 2.35091 -3.1878 -0.00556 -0.06381 -3.16449 0.16136 0 0 0 -0.27773 0 0.09023 0.18909 1.94381 0 -0.17882 0 -1.2888 0.32604 0.71986 -1.46563
VAL_342 -5.50518 0.29188 3.1962 -0.29793 0.16543 0.06738 1.69371 -2.17476 -0 -0 -0.13785 -0.10805 0 0 0 0 0 0.06386 0.00572 0.04384 0 -0.30931 0 1.9342 -0.30054 0.67822 -0.69315
SER_343 -5.64704 0.52856 5.31451 -0.02366 0 0.02275 2.4984 -2.6605 -0.01429 -0.10493 -1.99329 -0.28974 0 0 0 -0.84355 0 0.06877 0.02296 0.58642 0 0.26085 0.63117 -0.77834 -0.14718 0.42453 -2.14362
GLU_344 -7.35277 0.76326 5.28708 -0.22148 0.0278 0.30123 1.93527 -2.7979 -0.00137 -0.00759 -2.25538 -0.59841 0 0 0 0 0 -0.03686 0.02181 0 4.14177 -0.13661 0 -2.7348 -0.31306 0.88916 -3.08883
TYR_345 -5.60728 0.61905 3.06363 -0.66616 0.07857 0.38368 1.43476 -1.89111 -0.01281 -0.14292 -1.32865 -0.21738 0 0 0 0 0 0.15496 1e-05 0 2.04926 -0.32951 0.0159 1.2797 0.51122 0.86967 0.2646
ARG_346 -5.80081 0.50922 6.24231 -0.77007 0.14924 0.56304 2.40981 -2.84056 -0.03799 -0.22236 -2.34259 0.67778 0 0 -0.54699 0 0 -0.02465 0.33967 1.96425 0 -0.09903 0 -1.2888 0.55989 0.5875 0.02887
GLY_347 -4.10968 0.84685 4.07004 -0.00046 0 0 2.22781 -2.19705 -0 -0 -1.93037 -0.22531 0 0 0 0 0 -0.07965 0 0 0 0.06646 0 0.83697 -0.00421 0.50031 0.00171
GLN_348 -4.55936 0.68633 4.79968 -0.27373 0.03286 0.21647 1.75181 -2.17453 -0.01567 -0.07616 -2.35844 -0.8964 0 0 0 -0.76097 0 -0.03154 0.4474 0 2.87705 -0.22589 0 -0.18838 0.01906 0.38809 -0.34232
GLN_349 -3.51535 0.46601 4.90108 -0.61842 0.08336 0.65386 1.71079 -2.19034 -0.02164 -0.10802 -2.80482 -0.65263 0 0 -1.03629 -0.45113 0 0.29641 0.06912 0 2.38491 0.35274 0 -0.18838 1.96891 0.76274 2.06294
ALA_350 -2.15458 0.48122 2.20954 -0.02314 0 0 1.04816 -1.13593 -0 -0 -0.7426 -0.29015 0 0 -0.54699 0 0 0.01106 0 0 0 -0.28673 0 1.8394 1.84966 1.74349 4.0024
GLY_351 -2.7823 0.98677 1.99635 -0.00023 0 0 0.39905 -1.19786 -0 -0 -0.67507 -0.21586 0 0 0 0 0 0.1085 0 0 0 -0.96562 0 0.83697 1.51988 1.56671 1.5773
ASP_352 -5.6075 0.51306 6.93132 -0.12474 0.01482 0.38698 3.47758 -3.08685 -0.00561 -0.10775 -6.29464 -1.46486 0 0 -0.99533 -0.76097 0 0.09204 0.01896 0 2.57714 0.24793 0 -2.3716 2.13112 0.66796 -3.76093
LEU_353 -4.34716 0.56442 3.14078 -0.48846 0.16972 0.1234 1.78739 -1.80049 -0.00063 -0.00172 -2.0246 0.0983 0 0 -0.54097 0 0 -0.03493 0.00172 0.36161 0 -0.22698 0 0.18072 0.45581 0.54916 -2.0329
ALA_354 -5.72329 1.51864 4.78478 -0.02851 0.0316 0 3.42614 -2.94325 -0.02609 -0.14676 -4.1391 -0.56629 0 0 -0.45436 0 0 0.01813 0 0 0 0.22372 0 1.8394 1.53623 0.48032 -0.1687
GLN_355 -4.68079 0.42285 3.84167 -0.58669 0.22028 0.99114 1.51734 -1.9823 -0.0196 -0.23487 -1.98562 -2.39999 0 0 0 0 0 -0.12681 0.01598 0 3.66278 0.00038 0 -0.18838 1.54889 0.61221 0.62846
SER_356 -4.81127 0.99531 3.71313 -0.03006 0.00146 0.04493 1.577 -2.02534 -0.01477 -0.14247 -0.96671 -1.26656 0 0 -1.02663 0 0 -0.01657 0.13321 0.41638 0 -0.13747 0.67644 -0.77834 -0.02054 0.86961 -2.80927
HIS_357 -8.36929 0.88042 5.47507 -0.38282 0.0042 0.48653 2.61991 -3.06781 -0.05378 -0.3582 -0.66876 0.13403 0 0 -0.91421 0 0 -0.02178 0.05962 0 1.52514 -0.35984 0 -0.45461 0.61039 1.00929 -1.8465
TYR_358 -8.07038 1.35591 3.78835 -0.52361 0.03834 0.2731 2.03554 -2.71411 -0.03396 -0.22749 -0.93784 -0.16189 0 0 0 0 0 0.05126 0.09525 0 2.72087 -0.24705 0.04879 1.2797 1.03418 0.76834 0.57331
TRP_359 -7.1936 0.71823 3.44849 -1.08102 0.33585 0.69074 1.63065 -2.33843 -0.02224 -0.1018 -0.88634 -0.47811 0 0 0 0 0 0.00227 0.11155 0 2.67627 -0.28946 0 1.6906 0.29948 0.64245 -0.14443
THR_360 -6.30333 0.71727 5.52918 -0.23383 0.31116 0.10749 2.92241 -3.11561 -0.03256 -0.20835 -2.04238 -1.12065 0 0 -0.38271 0 0 0.11115 0.17041 1.0381 0 0.33197 2.29289 -1.0874 0.75905 0.63205 0.39633
SER_361 -3.86203 0.47076 4.69037 -0.02943 2e-05 0.04852 2.94371 -2.15989 -0.00262 -0.01077 -2.13565 -0.97337 0 0 0 0 0 -0.02412 0.02756 0.17214 0 -0.23832 0.60436 -0.77834 0.60209 0.43039 -0.22463
ALA_362 -2.97794 0.506 3.28506 -0.02181 0 0 2.13174 -1.74644 -0 -0 -1.08324 -0.4011 0 0 -0.38271 0 0 -0.08422 0 0 0 -0.403 0 1.8394 -0.48569 0.26345 0.43952
GLY_363 -3.78948 0.47175 4.25996 -5e-05 0 0 2.2332 -2.16743 -0 -0 -2.58986 -0.40936 0 0 0 0 0 -0.09649 0 0 0 0.43113 0 0.83697 -0.32928 0.27707 -0.87188
GLN_364 -5.42349 0.37037 5.75092 -0.62614 0.07262 0.68157 2.78676 -2.82099 -0.01762 -0.14845 -2.34407 -0.52665 0 0 0 0 0 0.38947 0.01147 0 2.52628 -0.16313 0 -0.18838 -0.06574 0.40901 0.67381
THR_365 -4.1081 0.20726 5.17434 -0.19966 0.10931 0.0726 2.57405 -2.36129 -0 -0 -1.98788 -0.22811 0 0 0 0 0 0.05687 0.00461 0.08517 0 -0.01967 2.30659 -1.0874 -0.01469 0.47081 1.05482
GLU_366 -4.85401 0.16127 5.81726 -0.43801 0.0526 0.84097 2.40547 -2.67105 -0.00137 -0.00511 -1.98238 -0.45733 0 0 0 0 0 0.10716 0.03475 0 3.35209 -0.30672 0 -2.7348 -0.25803 0.41341 -0.52382
ILE_367 -7.11655 0.65283 4.69827 -0.50445 0.38956 0.10384 2.70097 -2.7559 -0.01069 -0.12101 -1.75104 -0.06819 0 0 0 0 0 -0.03376 0.01613 0.55129 0 -0.43916 0 0.73287 -0.30148 0.44019 -2.81627
LYS_368 -5.02495 0.29771 5.5892 -0.40978 0.07014 0.22437 2.54352 -2.6324 -0.02126 -0.06617 -2.62558 -0.13479 0 0 0 0 0 -0.02085 0.01929 1.90899 0 0.04396 0 -1.5107 -0.06283 0.37509 -1.43706
GLU_369 -6.19319 0.63218 7.75015 -0.40932 0.03851 0.77193 3.45411 -3.48055 -0.00132 -0.00536 -4.91218 -0.44361 0 0 0 -0.28775 0 0.01148 0.08427 0 3.39093 -0.28232 0 -2.7348 -0.35891 0.28792 -2.68782
SER_370 -4.67877 0.34276 5.31739 -0.02747 0 0.06408 2.85059 -2.59336 -0 -0 -2.57287 -0.58465 0 0 0 0 0 0.04356 0.0036 0.64386 0 0.34684 0.60306 -0.77834 -0.15511 0.23529 -0.93955
GLU_371 -6.32846 0.31307 8.14239 -0.37056 0.17795 0.4601 3.50635 -3.44916 -0 -0 -5.22177 -0.64417 0 0 0 -1.05627 0 0.01827 0.01355 0 3.50908 -0.2758 0 -2.7348 -0.17794 0.45051 -3.66767
ILE_372 -7.48239 0.72876 5.93694 -0.49715 0.36332 0.09871 2.91311 -3.20144 -0.00045 -0.0039 -2.11951 0.09838 0 0 0 0 0 0.01352 0.05905 0.55126 0 -0.40609 0 0.73287 -0.30699 0.58257 -1.93943
PHE_373 -11.2698 2.10059 4.96804 -0.63683 0.03283 0.25921 3.22628 -3.5878 -0 -0 -2.98517 -0.03605 0 0 0 0 0 0.06464 0.07459 0 3.01684 -0.15497 0 1.0402 -0.05458 0.52827 -3.41374
VAL_374 -7.24807 0.65842 5.72175 -0.3088 0.19489 0.06939 3.25811 -3.33194 -0.0048 -0.03529 -2.51238 -0.08755 0 0 0 0 0 -0.05663 0.00171 0.04045 0 -0.30173 0 1.9342 -0.08677 0.58596 -1.5091
ARG_375 -8.339 0.36396 9.68564 -0.41875 0.0381 0.20073 3.13837 -4.13416 -0.0001 -0.00355 -3.43312 0.36154 0 0 0 -0.63334 0 -0.01918 0.14587 2.0924 0 -0.13784 0 -1.2888 -0.22248 0.57162 -2.03209
LEU_376 -7.3272 0.70745 4.16684 -0.65921 0.29578 0.16471 2.23644 -2.70736 -0 -0 -2.31881 0.25205 0 0 0 0 0 0.0698 0.01816 3.06042 0 -0.25762 0 0.18072 -0.31631 0.69218 -1.74195
TRP_377 -10.2335 0.99116 4.84811 -0.65643 0.21435 0.36135 3.26007 -3.53273 -0.00992 -0.06314 -1.89177 -0.31033 0 0 0 0 0 0.01368 0.08843 0 3.10408 -0.09763 0 1.6906 -0.20965 0.84037 -1.59289
VAL_378 -7.89692 1.15117 3.92234 -0.31823 0.35478 0.07369 3.06686 -3.09666 -0 -0 -2.82053 -0.13667 0 0 0 0 0 0.02234 0.04635 0.07715 0 -0.20965 0 1.9342 -0.09681 0.73898 -3.18761
GLY_379 -4.18998 0.57449 4.6546 -5e-05 0 0 2.41687 -2.53051 -0.02323 -0.14292 -2.41294 -0.40309 0 0 0 0 0 -0.06059 0 0 0 -0.03676 0 0.83697 0.71315 0.51681 -0.08718
ALA_380 -6.01422 0.5056 2.56925 -0.02259 0 0 2.50213 -2.53491 -0 -0 -2.07787 -0.34609 0 0 0 0 0 -0.02195 0 0 0 -0.3014 0 1.8394 0.53993 0.5548 -2.80793
PHE_381 -10.5309 1.73761 3.18721 -0.57221 0.04857 0.31452 2.5263 -2.98372 -0 -0 -2.10878 -0.00957 0 0 0 0 0 0.06556 0.30063 0 2.72563 -0.07349 0 1.0402 -0.11593 0.75401 -3.6944
ALA_382 -5.29301 0.24193 3.8802 -0.02183 0 0 2.48579 -2.60475 -0.00947 -0.05924 -2.30557 -0.34757 0 0 0 0 0 0.00562 0 0 0 -0.27784 0 1.8394 -0.20844 0.50372 -2.17107
LEU_383 -8.31476 1.04674 4.98659 -0.47812 0.20578 0.10509 2.52009 -3.00745 -0 -0 -2.30912 0.22053 0 0 0 0 0 0.03838 0.16119 0.47641 0 -0.24889 0 0.18072 -0.36617 0.3579 -4.42509
ALA_384 -6.91143 0.56469 3.66018 -0.02236 0 0 2.83734 -2.99483 -0.01843 -0.10762 -2.34267 -0.38881 0 0 0 0 0 -0.03274 0 0 0 -0.35187 0 1.8394 -0.41958 0.42471 -4.264
GLY_385 -4.37657 0.62479 4.75488 -5e-05 0 0 2.21822 -2.49135 -0 -0 -2.18637 -0.41378 0 0 0 0 0 -0.10007 0 0 0 0.06638 0 0.83697 0.32686 0.21618 -0.52392
ARG_386 -9.45725 1.00709 8.19951 -1.63916 0.7133 1.61233 3.58304 -3.95645 -0.04892 -0.23447 -2.03045 0.19615 0 0 0 0 0 0.05998 0.08061 3.04757 0 -0.12485 0 -1.2888 0.436 0.64152 0.79675
SER_387 -6.08666 0.77514 5.92925 -0.0237 2e-05 0.02152 2.91737 -2.97381 -0 -0 -2.01157 -0.33376 0 0 -0.60314 0 0 0.17265 0.01289 0.51067 0 0.29237 0.76005 -0.77834 -0.25872 0.90619 -0.7716
MET_388 -8.106 0.95574 4.13949 -1.0073 0.17725 0.33682 2.27779 -2.60289 -0.027 -0.1124 -2.18192 -0.41156 0 0 0 0 0 -0.02081 0.12772 3.55625 0 0.06774 0 0.60916 -0.01797 0.50605 -1.73383
LYS_389 -5.14549 0.42367 7.21174 -0.39917 0.06004 0.21603 3.82196 -3.02042 -0.03462 -0.11098 -4.60793 -0.15643 0 0 0 -0.51641 0 -0.0288 0.26962 1.98346 0 0.00333 0 -1.5107 -0.11978 0.48507 -1.17582
ALA_390 -4.0585 0.33305 2.95435 -0.02721 0.00359 0 1.34805 -2.02917 -0.02158 -0.1264 -1.15787 -0.42427 0 0 0 0 0 -0.12969 0 0 0 -0.15151 0 1.8394 -0.20569 0.62828 -1.22515
TRP_391 -12.8403 2.5572 3.72838 -0.76359 0.31571 0.3771 2.36855 -3.32081 -0.00217 -0.0061 -1.43455 -0.51664 0 0 0 0 0 -0.05014 0.01495 0 3.28962 -0.04471 0 1.6906 -0.18017 0.93176 -3.88531
ILE_392 -6.06467 0.76087 1.83587 -0.5451 0.27816 0.16052 1.54254 -1.71992 -0.03052 -0.16586 -0.27667 -0.03874 0 0 0 0 0 0.0525 0.12413 3.10234 0 -0.77186 0 0.73287 -0.39181 1.25028 -0.16508
ASP_393 -5.04691 0.91548 4.93328 -0.15922 0.01287 0.50457 2.13329 -2.17459 -0.0057 -0.05956 -2.35641 -1.17941 0 0 0 -0.7811 0 0.14531 0.15138 0 2.36907 -0.79909 0 -2.3716 -0.31169 1.72695 -2.35308
PRO_394 -3.35722 0.61126 2.57777 -0.19719 0.0052 0.14371 1.05898 -1.02122 -0.00811 -0.12031 0.48522 -0.02868 0 0 0 0 0 -0.00471 0.01482 0.5341 0 -0.8757 0 -2.4119 -0.29887 1.28966 -1.60318
MET_395 -4.32205 0.27592 2.34 -0.43857 0.09185 0.27483 0.51021 -1.17778 -0.01555 -0.0605 0.07682 -0.54542 0 0 0 0 0 0.18293 0.43515 2.76827 0 0.10926 0 0.60916 2.21089 0.34047 3.66589
GLY_396 -1.01601 0.04431 1.27129 -4e-05 0 0 0.06368 -0.54248 -0 -0 0.13638 -0.37147 0 0 0 0 0 -0.13398 0 0 0 -1.1161 0 0.83697 2.13358 0.31656 1.62267
LYS_397 -2.96204 0.08373 3.38609 -0.51958 0.18827 0.34316 0.15501 -1.33183 -0.07262 -0.22502 -0.15834 0.12685 0 0 0 0 0 0.0274 0.12103 1.80053 0 -0.07588 0 -1.5107 -0.38841 0.46413 -0.54822
ILE_398 -3.06318 0.18171 1.92232 -0.46171 0.32219 0.08774 0.50218 -1.10982 -0 -0 0.29652 0.29243 0 0 0 0 0 -0.07774 0.01033 0.59403 0 -0.42936 0 0.73287 -0.19211 0.49452 0.10291
VAL_399 -5.25735 0.58694 2.17301 -0.27413 0.15853 0.05353 1.41609 -1.78928 -6e-05 -0.00029 -0.78009 0.39046 0 0 0 0 0 -0.0115 0.00063 0.24371 0 0.05074 0 1.9342 -0.39988 0.29079 -1.21394
ASN_400 -4.79758 0.49323 2.8152 -0.20971 0.01944 0.3257 1.35084 -1.77839 -0.01895 -0.11658 0.44486 -0.55404 0 0 0 0 0 -0.02201 0.07942 0 2.7242 -0.52796 0 -0.93687 -0.17918 0.43608 -0.45231
THR_401 -3.5081 0.35289 2.9267 -0.13742 0.06905 0.08272 1.01339 -1.60377 -6e-05 -0.00029 -1.2711 -1.00768 0 0 0 0 0 -0.07613 0.02087 0.01368 0 -0.17689 2.2789 -1.0874 -0.14393 0.52658 -1.72799
GLU_402 -5.42382 0.35369 7.20144 -0.35948 0.10872 0.47819 3.67243 -2.95469 -0 -0 -3.28363 -0.40952 0 0 -0.99574 0 0 -0.01779 0.03482 0 3.62687 -0.02529 0 -2.7348 0.10017 0.62913 0.0007
LYS_403 -3.45964 0.27168 3.41574 -0.4264 0.06861 0.23043 0.34845 -1.45201 -0.02282 -0.14012 0.00388 0.09907 0 0 0 0 0 -0.10487 0.01358 1.49475 0 -0.02611 0 -1.5107 0.00862 0.68448 -0.50337
ASN_404 -3.96459 0.48341 4.789 -0.15948 0.02054 0.23229 1.70954 -2.07106 -0 -0 -1.02943 -0.15229 0 0 0 0 0 0.03254 0.00212 0 1.82406 0.18278 0 -0.93687 0.94863 0.60955 2.52074
ASP_405 -3.55383 0.08618 4.92752 -0.11309 0.01448 0.35593 2.11572 -2.05591 -0 -0 -2.57716 -0.17111 0 0 -0.99574 0 0 -0.01478 0.07228 0 1.97575 -0.21152 0 -2.3716 1.11659 0.9204 -0.47988
ARG_406 -7.64938 0.54852 7.15709 -0.65146 0.25199 0.35678 3.18923 -3.30421 -0 -0 -1.8789 0.31646 0 0 0 0 0 0.27728 0.0416 2.30317 0 -0.08842 0 -1.2888 -0.03184 0.91136 0.46046
ASP_407 -6.57951 0.39124 7.89213 -0.10717 0.00954 0.33105 3.32892 -3.72644 -0.02282 -0.13428 -4.56843 -0.35377 0 0 0 -0.24764 0 0.08919 0.0687 0 1.72099 0.08504 0 -2.3716 -0.08832 0.75164 -3.53153
LEU_408 -4.24351 0.43669 4.51588 -0.69099 0.2133 0.27612 2.02767 -2.42367 -0 -0 -1.30367 0.08739 0 0 0 0 0 0.10439 0.02579 0.93651 0 -0.25 0 0.18072 -0.31221 0.56386 0.14427
THR_409 -5.13786 0.32032 5.86119 -0.20434 0.14201 0.07359 3.17352 -2.914 -0.00053 -0.0044 -3.63254 -0.0887 0 0 0 0 0 -0.02575 0.00293 0.09148 0 0.00384 2.27459 -1.0874 -0.08738 0.29901 -0.94045
ALA_410 -5.65561 0.60898 4.2741 -0.02136 0 0 3.08077 -2.85901 -0 -0 -2.53212 -0.34561 0 0 0 0 0 -0.02204 0 0 0 -0.34237 0 1.8394 -0.25881 0.37915 -1.85454
ALA_411 -4.16711 0.41275 2.19351 -0.02624 0.00157 0 1.44626 -1.93287 -0 -0 -1.40585 -0.42455 0 0 0 0 0 -0.10868 0 0 0 -0.1481 0 1.8394 -0.46653 0.42203 -2.36442
VAL_412 -4.04259 0.50799 3.97471 -0.28125 0.15886 0.05854 2.16424 -2.1925 -0.00048 -0.00468 -1.52858 -0.30073 0 0 0 0 0 -0.02646 0.00833 0.2174 0 -0.51135 0 1.9342 -0.12242 0.34683 0.36007
ASN_413 -4.80039 0.41111 5.28347 -0.1744 0.01899 0.26496 2.38379 -2.53264 -0.02252 -0.05449 -1.75421 -0.34612 0 0 0 0 0 -0.0679 0.01397 0 1.52181 0.19165 0 -0.93687 0.06776 0.47875 -0.05326
ILE_414 -7.36601 1.32537 3.79566 -0.61489 0.41139 0.19114 2.6469 -2.69141 -0.00053 -0.0044 -2.4307 -0.00589 0 0 0 0 0 -0.26286 0.02219 1.21151 0 0.43194 0 0.73287 0.1412 0.59505 -1.87146
ARG_415 -5.57502 0.54585 6.89731 -0.89416 0.30396 0.76411 3.18673 -2.95864 -3e-05 -0.00025 -4.16816 -0.14218 0 0 0 -0.59162 0 -0.12562 0.04158 3.33944 0 -0.16405 0 -1.2888 -0.05055 0.46711 -0.41299
GLN_416 -6.12452 0.9359 5.94702 -0.58993 0.04413 0.606 3.17645 -2.77423 -0.00048 -0.00468 -2.40082 -0.26376 0 0 0 -0.62514 0 -0.08095 0.03504 0 3.03475 -0.18393 0 -0.18838 -0.43 0.43617 0.54864
VAL_417 -6.95515 1.45037 2.23867 -0.39415 0.56059 0.11176 1.69376 -2.14288 -1e-05 -0.00023 -1.67405 -0.67648 0 0 0 0 0 0.03423 0.13494 0.9682 0 0.60425 0 1.9342 -0.19885 1.00403 -1.30679
ILE_418 -6.14202 0.7252 3.65984 -0.49562 0.47196 0.10017 1.76006 -2.2201 -0.00513 -0.06983 -0.09321 -0.20657 0 0 0 0 0 0.11075 0.00143 0.6802 0 -0.53082 0 0.73287 0.12098 0.9253 -0.47453
SER_419 -2.52617 0.04704 3.11228 -0.02947 0.00101 0.04785 0.98983 -1.41589 -0.00513 -0.06983 -0.0943 -1.03557 0 0 0 0 0 -0.00769 0.0029 0.29653 0 -0.19263 0.6052 -0.77834 -0.19072 0.53351 -0.70957
ASN_420 -6.66488 0.80036 7.09697 -0.31121 0.03457 0.51652 3.79144 -3.19974 -0.01732 -0.103 -3.45308 -0.54296 0 0 -0.86992 -0.62514 0 0.03832 0.00101 0 2.26407 -0.43965 0 -0.93687 -0.35007 0.75793 -2.21264
LYS_421 -3.25699 0.25247 3.72944 -0.30364 0.02703 0.13271 1.52712 -1.88679 -0 -0 -1.5767 0.03531 0 0 0 0 0 -0.01087 0.00413 1.70581 0 -0.01343 0 -1.5107 -0.20191 0.56912 -0.7779
GLU_422 -3.87354 0.16126 4.77271 -0.46212 0.28462 1.47295 1.55696 -2.22817 -0.02676 -0.16392 -0.94338 -2.80104 0 0 0 0 0 -0.03092 0.04228 0 3.86358 -0.16657 0 -2.7348 -0.21703 0.28747 -1.20643
MET_423 -9.64582 1.12744 5.93807 -0.29235 0.04338 0.03659 2.79503 -2.94592 -0.02676 -0.16392 -1.76085 -0.09484 0 0 -0.86992 0 0 -0.01931 0.02452 1.1136 0 0.00036 0 0.60916 -0.13305 0.45046 -3.81412
VAL_424 -8.25093 1.62818 5.00573 -0.36307 0.24975 0.08762 3.42847 -3.53079 -0.00417 -0.03383 -2.82189 0.05609 0 0 0 0 0 -0.04878 0.00329 1.01282 0 -0.21093 0 1.9342 -0.07414 0.88921 -1.04318
ALA_425 -4.79762 0.46387 3.98629 -0.02208 0 0 2.38102 -2.36462 -0.01729 -0.10275 -2.05699 -0.37859 0 0 0 0 0 0.07883 0 0 0 -0.36397 0 1.8394 -0.27808 0.72478 -0.90779
GLU_426 -5.21776 0.39552 6.39028 -0.40733 0.04551 0.76913 2.8742 -2.98605 -0 -0 -2.63415 -0.52002 0 0 0 0 0 0.03918 0.09958 0 3.55386 -0.206 0 -2.7348 -0.44357 0.33444 -0.64798
ALA_427 -6.62661 0.50979 5.12977 -0.02256 0 0 3.1846 -3.27895 -0 -0 -1.96301 -0.37072 0 0 0 0 0 -0.016 0 0 0 -0.29111 0 1.8394 -0.48755 0.2895 -2.10345
MET_428 -6.5219 0.63136 5.65088 -0.19725 0.0152 0.05844 2.42235 -2.93782 -0 -0 -2.33927 -0.18706 0 0 0 0 0 -0.00583 0.06241 2.00632 0 0.07599 0 0.60916 -0.17632 0.31726 -0.51608
ALA_429 -4.25294 0.28576 4.02809 -0.02094 0 0 2.33988 -2.35099 -0.00417 -0.03383 -1.83357 -0.36948 0 0 0 0 0 -0.0391 0 0 0 -0.22007 0 1.8394 -0.05729 0.31695 -0.37229
ARG_430 -10.5168 1.23281 8.90622 -1.0107 0.27926 0.7901 3.94874 -4.36797 -0.04131 -0.22295 -3.62915 0.26304 0 0 0 0 0 0.07574 0.2141 3.20717 0 -0.07022 0 -1.2888 -0.32463 0.56484 -1.99051
ARG_431 -10.5092 0.93115 8.97216 -0.76039 0.16186 0.50661 3.67008 -4.56623 -1e-05 -0.00023 -1.90535 0.35431 0 0 0 0 0 0.03728 0.07531 1.44959 0 -0.08993 0 -1.2888 -0.33492 0.80038 -2.49631
GLY_432 -2.64982 0.14832 3.47464 -4e-05 0 0 1.20043 -1.74651 -0 -0 -1.43368 -0.40011 0 0 0 0 0 0.01012 0 0 0 0.54202 0 0.83697 0.07289 0.48909 0.54432
ILE_433 -7.83784 0.92503 3.84657 -0.50758 0.46565 0.10047 2.6998 -2.6951 -0 -0 -2.04388 0.16653 0 0 0 0 0 0.05906 0.09204 0.46602 0 -0.47925 0 0.73287 0.33839 0.39524 -3.27599
TYR_434 -11.3145 1.56552 3.60021 -0.58782 0.0981 0.28761 3.14264 -3.03146 -0.01677 -0.11102 -2.34512 -0.15951 0 0 -0.45182 0 0 -0.04059 0.03723 0 2.89553 -0.03328 0.0113 1.2797 0.22235 0.68889 -4.26282
PHE_435 -9.22332 1.09473 1.8917 -0.58109 0.10283 0.33388 2.61618 -2.27245 -0.01973 -0.09655 -3.43768 0.00172 0 0 0 0 0 0.17252 0.01135 0 2.5998 -0.3728 0 1.0402 0.62204 0.79138 -4.72528
GLY_436 -3.14246 0.29286 3.36501 -4e-05 0 0 1.0291 -1.64082 -0 -0 0.03772 -0.4072 0 0 0 0 0 -0.16143 0 0 0 0.31983 0 0.83697 0.75053 0.49999 1.78005
GLU_437 -5.05544 0.3893 5.96595 -0.49096 0.26735 1.50844 1.37425 -2.27799 -0.03653 -0.26558 -0.96938 -2.91999 0 0 0 0 0 -0.01456 0.00164 0 3.71498 -0.2074 0 -2.7348 -0.03179 0.27223 -1.51027
THR_438 -4.24958 0.68591 3.48215 -0.1804 0.08 0.0659 2.0708 -1.79453 -0 -0 -1.70247 0.22386 0 0 0 0 0 -0.08932 0.00133 0.03437 0 0.06254 2.2934 -1.0874 -0.39363 0.87059 0.37351
PRO_439 -4.35915 0.92361 3.43293 -0.19257 0.00247 0.13574 1.92977 -1.41825 -0.00062 -0.00223 -1.3374 0.0743 0 0 0 0 0 0.06951 0.0008 0.3431 0 -0.83307 0 -2.4119 -0.21677 1.14949 -2.71025
GLU_440 -2.16623 0.11115 2.19934 -0.60071 0.34376 1.62358 0.32591 -0.94025 -0 -0 -0.22863 -3.1527 0 0 0 0 0 -0.0759 0.01447 0 3.00314 -0.10905 0 -2.7348 0.67521 0.73035 -0.98134
LEU_441 -3.12516 0.66261 3.05497 -0.51821 0.23276 0.14615 0.83866 -1.27939 -0 -0 -0.03837 0.10851 0 0 0 0 0 -0.0479 0.08196 0.09017 0 -0.14298 0 0.18072 0.48876 0.47096 1.20423
ASP_442 -2.32749 0.33659 3.13653 -0.12046 0.03662 0.38189 1.03336 -1.4947 -0 -0 -0.116 -0.70569 0 0 0 0 0 -0.08508 1e-05 0 2.57845 -0.57989 0 -2.3716 -0.4872 0.24547 -0.5392
ARG_443 -4.45702 0.26966 2.74388 -0.88072 0.19639 0.6568 0.87405 -1.63444 -0.01179 -0.09068 0.42059 0.08898 0 0 0 0 0 0.096 0.08197 3.02461 0 -0.16446 0 -1.2888 -0.44163 0.21693 -0.29967
LEU_444 -6.16805 1.15305 0.33645 -0.62237 0.35136 0.16513 0.61122 -1.15215 -0 -0 0.47482 0.28239 0 0 0 0 0 -0.06029 0.10281 0.77194 0 -0.13627 0 0.18072 -0.179 0.26016 -3.62808
GLY_445 -3.14496 0.28515 3.65869 -0.00162 0 0 1.78621 -1.88498 -0 -0 -0.80317 -0.34801 0 0 0 0 0 -0.0868 0 0 0 -1.49148 0 0.83697 0.5528 0.17971 -0.46149
ALA_446 -3.74296 0.35722 3.06642 -0.02348 0 0 1.29911 -1.84563 -0.00143 -0.00547 -0.08576 -0.39096 0 0 0 0 0 0.04092 0 0 0 -0.37769 0 1.8394 0.12753 0.14352 0.40075
GLU_447 -2.15494 0.23554 2.79595 -0.46333 0.2502 1.45626 0.42761 -1.37103 -0 -0 -0.16171 -2.87968 0 0 0 0 0 -0.02141 0.04078 0 3.72768 -0.22891 0 -2.7348 -0.66236 0.36673 -1.37743
GLY_448 -3.03296 0.17338 3.84452 -6e-05 0 0 2.53227 -1.92937 -0 -0 -2.76781 -0.38966 0 0 0 0 0 0.01902 0 0 0 0.8497 0 0.83697 0.06527 0.39919 0.60046
ASN_449 -7.47071 0.91894 5.78344 -0.165 0.01563 0.22537 2.62924 -3.25673 -0.00143 -0.00547 0.65187 -0.2467 0 0 0 0 0 0.40047 0.00393 0 1.88931 0.34217 0 -0.93687 0.30182 9.8352 10.9145
GLU_450 -5.02893 0.29969 4.39534 -0.23591 0.04136 0.35908 1.14938 -1.96238 -0 -0 -2.04503 -0.37967 0 0 0 -0.59162 0 -0.02752 0.15243 0 3.5676 0.65085 0 -2.7348 0.27035 14.8543 12.7345
GLY_451 -3.12012 0.25848 3.42234 -0.00013 0 0 2.21774 -1.86603 -0.02719 -0.07823 -1.96284 -0.26981 0 0 0 0 0 0.03118 0 0 0 -0.33463 0 0.83697 1.74263 5.51579 6.36616
PHE_452 -10.1538 1.69869 1.33368 -0.77685 0.03132 0.21717 2.22632 -2.45091 -0 -0 -1.57219 -0.06965 0 0 0 0 0 -0.00444 0.07006 0 1.79003 -0.5427 0 1.0402 1.49336 0.62797 -5.04176
VAL_453 -6.48565 0.47412 2.6779 -0.31649 0.20496 0.07345 1.67758 -2.2532 -0.02719 -0.07823 -0.10162 -0.30721 0 0 0 0 0 -0.04564 0.00791 0.17905 0 -0.24412 0 1.9342 0.004 0.53455 -2.09162
PHE_454 -7.75045 0.65165 4.1058 -0.89345 0.05554 0.34649 2.49674 -2.81108 -0 -0 -1.32138 0.00139 0 0 0 0 0 0.13264 0.47218 0 2.09107 -0.13552 0 1.0402 -0.17009 0.58163 -1.10664
ALA_455 -5.37232 0.42718 4.09822 -0.02321 0 0 2.91093 -2.68611 -0 -0 -2.64682 -0.38806 0 0 0 0 0 0.02345 0 0 0 -0.37427 0 1.8394 -0.41613 0.54977 -2.05798
LEU_456 -9.70857 2.23295 3.14951 -0.4464 0.16684 0.09183 2.87645 -2.81523 -0 -0 -1.41369 0.20242 0 0 0 0 0 0.06432 0.05484 0.38025 0 -0.26418 0 0.18072 -0.49129 0.84849 -4.89074
LEU_457 -5.99133 0.41479 4.59368 -0.67897 0.21321 0.24935 2.49358 -2.51978 -0 -0 -2.31341 0.08046 0 0 0 0 0 0.00405 0.04139 0.86543 0 -0.20486 0 0.18072 -0.16471 0.82455 -1.91186
ARG_458 -7.48723 0.46388 8.58949 -1.06591 0.30117 0.73599 3.88439 -3.5366 -0.00366 -0.05779 -5.32082 0.39097 0 0 0 -0.72662 0 0.01202 0.09894 2.46199 0 -0.10117 0 -1.2888 -0.1268 0.95897 -1.81761
TYR_459 -11.404 2.69251 4.46497 -1.01012 0.24395 0.3646 3.35527 -3.58096 -0 -0 -2.65324 -0.52298 0 0 -0.27267 0 0 -0.07561 0.07994 0 2.78346 0.26816 0.66259 1.2797 -0.27726 1.98971 -1.612
LEU_460 -9.23476 1.50044 4.53372 -0.74356 0.44144 0.30019 2.9758 -3.22945 -0.00402 -0.03239 -3.1522 0.18404 0 0 0 0 0 -0.00597 0.00713 0.83585 0 -0.20093 0 0.18072 -0.16318 1.62987 -4.17724
ARG_461 -7.67688 0.46741 8.90166 -0.86736 0.21058 0.61948 3.25305 -4.03727 -0.02574 -0.17779 -2.34665 0.19935 0 0 0 0 0 -0.00046 0.03404 3.02661 0 -0.15871 0 -1.2888 -0.23217 0.64399 0.54433
GLY_462 -3.05417 0.20717 3.62866 -4e-05 0 0 1.58384 -1.7912 -0 -0 -2.30504 -0.41817 0 0 -0.70923 0 0 -0.18119 0 0 0 0.27064 0 0.83697 0.01378 0.42133 -1.49665
CYS_463 -7.60759 0.88626 4.28416 -0.04464 0 0.01388 2.5594 -2.51456 -0 -0 -2.53077 -0.3499 0 0 0 0 0 0.08559 0.04187 0.16866 0 0.07801 0 3.6196 0.78845 0.36324 -0.15834
ARG_464 -7.54845 0.77603 6.32271 -0.63828 0.08796 0.37309 2.77996 -3.0477 -0.04892 -0.23447 -1.54774 0.40467 0 0 0 0 0 0.00195 0.11767 2.42704 0 -0.17948 0 -1.2888 0.26158 0.44911 -0.5321
ASN_465 -4.28044 0.2501 4.65122 -0.17948 0.01935 0.28369 1.64063 -2.18024 -0.00914 -0.0633 -1.09121 -0.39684 0 0 0 0 0 -0.04034 0.01094 0 1.55029 0.09766 0 -0.93687 -0.29647 0.48704 -0.48343
GLN_466 -3.56184 0.3301 3.72381 -0.28789 0.04637 0.26122 1.7099 -1.78239 -0.01563 -0.12958 -1.99576 -0.63083 0 0 -0.70923 0 0 0.00106 0.08761 0 3.11178 -0.12725 0 -0.18838 -0.28531 0.46257 0.02031
THR_467 -6.29067 0.99487 3.47287 -0.13959 0.08518 0.06893 2.35585 -2.34678 -0.02635 -0.15056 -0.38007 -0.5221 0 0 0 0 0 3.66839 0.0195 2.05964 0 -0.47297 2.30239 -1.0874 -0.08008 13.9626 17.4937
PHE_468 -6.46601 0.79738 1.61036 -0.95925 0.19108 0.60571 0.58753 -1.72263 -0 -0 0.29095 0.36683 0 0 0 0 0 -0.03777 0.07006 0 4.35986 -0.1982 0 1.0402 -0.01528 14.1833 14.7041
HIS_D_469 -3.51907 0.37906 3.45179 -0.39009 0.00973 0.46016 1.35808 -1.71559 -0.02243 -0.17889 -1.55943 -0.24583 0 0 0 0 0 0.15341 0.00119 0 1.78125 -0.23459 0 -0.45461 -0.32287 0.60985 -0.43889
LEU_470 -6.66433 1.03479 3.01549 -0.69548 0.48359 0.27938 2.19471 -2.09606 -0 -0 -1.3685 -0.02332 0 0 0 0 0 0.03017 0.05476 0.74078 0 0.01203 0 0.18072 0.14005 0.52961 -2.15161
GLY_471 -2.40402 0.23904 2.86147 -4e-05 0 0 1.97401 -1.56195 -0 -0 -1.85799 -0.44352 0 0 0 0 0 -0.1773 0 0 0 0.35484 0 0.83697 0.4666 0.45169 0.7398
ALA_472 -4.46619 0.59027 2.328 -0.02343 0 0 1.40994 -1.85362 -0 -0 -0.72894 -0.36011 0 0 0 0 0 -0.07097 0 0 0 -0.35839 0 1.8394 -0.12101 0.45022 -1.36483
ARG_473 -8.53127 1.03474 6.05427 -0.77861 0.17669 0.51136 3.29125 -3.09433 -0 -0 -1.973 0.44071 0 0 0 0 0 0.02819 0.30079 2.75639 0 -0.1504 0 -1.2888 -0.41006 1.02172 -0.61037
ALA_474 -4.772 0.46516 4.7329 -0.02171 0 0 2.5056 -2.55589 -0 -0 -1.81241 -0.40928 0 0 0 0 0 0.09791 0 0 0 -0.35897 0 1.8394 -0.37931 0.83433 0.16572
GLY_475 -3.464 0.33627 4.47337 -5e-05 0 0 2.15274 -2.17299 -0 -0 -1.92859 -0.41118 0 0 0 0 0 -0.09312 0 0 0 0.12051 0 0.83697 0.31404 0.21901 0.38298
PHE_476 -8.0811 0.73559 4.65114 -0.50861 0.07138 0.19365 2.31849 -2.84143 -0 -0 -1.77612 0.02235 0 0 0 0 0 0.00605 0.25282 0 4.09672 -0.1376 0 1.0402 0.51885 0.3322 0.89459
LEU_477 -7.52229 0.59568 4.0567 -0.50462 0.24303 0.11465 2.93114 -2.65891 -0 -0 -2.45149 -0.00039 0 0 0 0 0 0.13667 0.05482 3.09758 0 -0.26038 0 0.18072 -0.16013 0.49098 -1.65624
LYS_478 -5.00061 0.31215 5.761 -0.29939 0.02277 0.13058 2.65911 -2.62826 -0 -0 -2.69167 -0.05337 0 0 0 0 0 0.01072 0.05571 1.74139 0 -0.0261 0 -1.5107 -0.31208 0.39898 -1.42978
GLU_479 -4.90335 0.23289 6.87926 -0.44653 0.05989 0.87547 2.99423 -2.92373 -0.00711 -0.07669 -3.9716 -0.47423 0 0 0 -0.65917 0 0.20748 0.02225 0 3.372 -0.28215 0 -2.7348 -0.52565 0.37846 -1.98307
ILE_480 -6.83274 0.79547 5.19372 -0.67215 0.62341 0.15464 2.7465 -2.85241 -0.00357 -0.02547 -2.23252 0.22985 0 0 0 0 0 -0.06453 0.08622 0.58535 0 -0.45711 0 0.73287 -0.27249 0.60833 -1.65664
ARG_481 -5.64009 0.25403 6.83942 -0.54394 0.06685 0.32194 3.04341 -3.00554 -0 -0 -3.18271 0.24697 0 0 0 -0.67926 0 -0.00389 0.02659 2.47672 0 -0.11731 0 -1.2888 -0.0928 0.53797 -0.74043
LYS_482 -5.09872 0.25611 6.98708 -0.45641 0.13747 0.23498 2.67438 -2.91787 -0 -0 -3.7633 0.12136 0 0 0 -0.65917 0 0.00529 0.02096 2.5318 0 0.01801 0 -1.5107 -0.28216 0.30956 -1.39134
GLU_483 -4.67694 0.51424 7.00164 -0.42909 0.04884 0.85222 3.25353 -2.93338 -0.01972 -0.15568 -4.45809 -0.40005 0 0 0 -0.57118 0 -0.04756 0.02769 0 3.21908 -0.30014 0 -2.7348 -0.35507 0.39648 -1.76798
LEU_484 -5.63061 0.47842 3.63946 -0.67818 0.16553 0.23561 1.78802 -2.37046 -0 -0 -1.30492 0.11512 0 0 0 0 0 -0.034 0.01087 0.99257 0 -0.24812 0 0.18072 -0.30562 0.48218 -2.48342
GLU_485 -3.97257 0.20692 5.14891 -0.23103 0.04708 0.36778 2.08263 -2.17659 -0.01415 -0.13856 -3.16794 -0.60341 0 0 0 -0.67926 0 -0.03368 0.01281 0 2.90597 -0.07164 0 -2.7348 -0.36708 0.43986 -2.97875
LYS_486 -3.44518 0.4772 5.49924 -0.60394 0.37502 0.42426 2.5377 -2.25432 -0.01262 -0.07899 -4.54696 -0.27182 0 0 0 -0.57118 0 0.01232 0.20189 2.92298 0 0.21598 0 -1.5107 0.05884 0.43311 -0.13717
THR_487 -4.36556 0.49534 3.78286 -0.11875 0.07847 0.08379 1.97669 -1.96671 -0.01058 -0.11309 -1.86402 -0.50862 0 0 0 0 0 0.01201 0.00037 0.03553 0 -0.36788 2.28305 -1.0874 0.11922 0.4186 -1.11667
ARG_488 -2.45809 0.24002 1.66057 -0.77337 0.16713 0.49949 0.37314 -0.8479 -0.01608 -0.1151 0.91468 0.37918 0 0 0 0 0 -0.05653 0.03745 2.57482 0 -0.12428 0 -1.2888 -0.43684 0.25382 0.98331
TRP_489 -4.36184 0.55298 2.52558 -1.22577 0.07308 0.96656 0.81387 -1.36797 -0 -0 -0.27812 -0.98046 0 0 0 0 0 -0.05891 0.00462 0 2.44534 -0.05086 0 1.6906 -0.46579 0.22137 0.50428
GLY_490 -1.76139 0.15366 2.34736 -0.00025 0 0 0.77427 -1.09175 -0.01608 -0.1151 -0.61848 -0.16616 0 0 0 0 0 -0.1117 0 0 0 -1.10106 0 0.83697 -0.15383 0.13984 -0.88372
LYS_491 -2.28364 0.19689 3.14096 -0.40959 0.12045 0.16785 1.083 -1.16243 -0 -0 -1.18264 -0.21529 0 0 0 -0.89684 0 0.00015 0.13459 3.16298 0 0.00752 0 -1.5107 0.10267 0.14338 0.5993
ALA_492 -0.97413 0.06595 0.72726 -0.02322 0 0 0.11115 -0.37491 -0 -0 0.24955 -0.34671 0 0 0 0 0 -0.055 0 0 0 -0.28037 0 1.8394 -0.22823 0.19512 0.90587
LYS_493 -2.4619 0.18847 1.88466 -0.47087 0.09795 0.30821 0.06622 -0.92674 -0 -0 -0.43215 -0.28732 0 0 0 0 0 0.02549 0.00854 1.74031 0 0.28273 0 -1.5107 0.01801 0.13148 -1.33762
GLU_494 -5.28456 0.61067 6.6078 -0.17026 0.0249 0.23882 2.84532 -2.63387 -0 -0 -3.40223 -0.50859 0 0 0 -1.80231 0 0.02647 0.07804 0 3.67036 -0.04281 0 -2.7348 0.27724 0.21988 -1.97994
ALA_495 -1.81261 0.09353 2.09546 -0.02337 0 0 0.56357 -1.05957 -0 -0 -0.09414 -0.3615 0 0 0 0 0 -0.0899 0 0 0 -0.37392 0 1.8394 -0.37019 0.30232 0.70907
GLU_496 -2.99661 0.35079 3.21257 -0.48293 0.29227 1.51352 0.97575 -1.60373 -0.00487 -0.02462 -1.67993 -2.7992 0 0 0 0 0 -0.06218 0.01776 0 4.15057 -0.10057 0 -2.7348 -0.54552 0.46558 -2.05615
HIS_497 -4.52012 0.48327 4.60333 -0.45277 0.10784 0.4788 1.79605 -2.23387 -0 -0 -2.33262 -0.49291 0 0 0 -0.90547 0 -0.01168 0.00356 0 2.91851 -0.18463 0 -0.45461 0.08857 0.56567 -0.5431
VAL_498 -2.86383 0.38095 1.48485 -0.27329 0.18031 0.05846 0.84063 -1.15943 -0.00647 -0.02894 -0.99161 -0.32643 0 0 0 0 0 -0.08185 0.00287 0.26745 0 -0.76331 0 1.9342 0.07573 0.29144 -0.97827
VAL_499 -1.72722 0.11421 0.63834 -0.28121 0.19016 0.06228 4e-05 -0.61006 -0 -0 0.03135 -0.25853 0 0 0 0 0 -0.02265 0.0008 0.169 0 -0.59222 0 1.9342 -0.38483 0.14686 -0.58948
LEU_500 -2.01283 0.14859 0.80256 -0.46808 0.21177 0.09119 0.00503 -0.65168 -0.01207 -0.09671 -0.08612 0.11554 0 0 0 0 0 0.00627 0.03575 0.56007 0 -0.20117 0 0.18072 -0.23528 0.29431 -1.31216
THR_501 -2.11153 0.18037 1.89716 -0.19941 0.10089 0.07308 0.76376 -1.02114 -0.01413 -0.15019 -1.58663 -1.05816 0 0 0 0 0 0.13192 0.00121 1.08495 0 -0.79227 2.29487 -1.0874 -0.09857 0.5073 -1.0839
ASP_502 -2.61424 0.16409 3.28702 -0.12836 0.04981 0.38898 1.38455 -1.33501 -0 -0 -2.95416 -0.37904 0 0 0 -0.47898 0 0.18127 0.00568 0 3.67146 -0.66617 0 -2.3716 -0.12874 0.53443 -1.38899
LYS_503 -2.40816 0.14963 3.60488 -0.32801 0.03041 0.13519 1.07756 -1.45806 -0 -0 -2.41965 0.16274 0 0 0 0 0 0.22887 0.01151 1.62983 0 0.03952 0 -1.5107 -0.28225 0.46597 -0.87072
THR_504 -4.23378 0.23763 1.53937 -0.11804 0.03813 0.07285 1.00089 -1.23183 -0 -0 -0.22282 -0.72225 0 0 0 0 0 -0.00876 0.12722 0.07133 0 0.02878 2.37984 -1.0874 -0.31124 1.03576 -1.40431
VAL_505 -5.98662 1.02871 2.93384 -0.27533 0.16698 0.05267 2.59087 -2.21906 -0 -0 -1.17535 0.34473 0 0 0 0 0 0.00781 0.0344 0.25787 0 0.02698 0 1.9342 -0.35862 1.25332 0.61739
ALA_506 -4.119 0.38359 3.47859 -0.02375 0 0 1.66305 -2.1318 -0.00995 -0.07634 -1.13598 -0.37741 0 0 0 0 0 0.1445 0 0 0 -0.42526 0 1.8394 -0.4556 0.62762 -0.61834
ALA_507 -5.52086 0.64901 2.88398 -0.02258 0 0 1.9577 -2.29972 -0 -0 -0.69743 -0.38649 0 0 0 0 0 -0.05483 0 0 0 -0.33697 0 1.8394 -0.55483 0.33875 -2.20487
ILE_508 -9.74715 1.896 3.13498 -0.47076 0.24378 0.09809 3.07867 -2.82535 -0 -0 -1.38733 0.03229 0 0 0 0 0 -0.05867 0.06791 0.50298 0 -0.45113 0 0.73287 -0.31132 0.89266 -4.57149
ARG_509 -5.86203 0.25164 6.35255 -0.75955 0.09276 0.50032 2.41297 -3.12361 -0 -0 -2.23374 0.27613 0 0 0 0 0 -0.02331 0.10487 1.43932 0 -0.07662 0 -1.2888 -0.15715 0.9523 -1.14194
ALA_510 -5.16286 0.25609 4.78324 -0.02245 0 0 2.99595 -2.77797 -0.00122 -0.01211 -2.29642 -0.3423 0 0 0 0 0 -0.03204 0 0 0 -0.2361 0 1.8394 -0.39062 0.34998 -1.04943
ILE_511 -7.89933 0.75866 4.47649 -0.49727 0.29765 0.09791 2.51559 -2.88835 -0 -0 -1.75655 0.08383 0 0 0 0 0 -0.05941 0.16945 0.49452 0 -0.46119 0 0.73287 -0.16303 0.31168 -3.78649
ILE_512 -6.90183 0.46354 3.44493 -0.49553 0.32661 0.09935 2.51174 -2.48175 -0 -0 -1.84006 0.04926 0 0 0 0 0 -0.04735 0.0667 0.49971 0 -0.42313 0 0.73287 0.08537 0.32407 -3.5855
ASP_513 -5.32107 0.6625 7.61284 -0.19861 0.0011 0.65074 3.76423 -3.46903 -0 -0 -6.59632 -0.10314 0 0 0 0 0 0.00746 0.0794 0 3.30933 0.15519 0 -2.3716 -0.12012 0.43881 -1.49828
ASN_514 -5.36586 0.26077 5.87354 -0.17232 0.02059 0.25203 2.18644 -2.87862 -0 -0 -1.44414 -0.34946 0 0 0 0 0 0.24078 0.00659 0 1.46059 0.36192 0 -0.93687 -0.133 0.46366 -0.15338
ASP_515 -5.43956 0.87074 8.55574 -0.22772 0.00237 0.74422 4.45613 -3.71064 -0.00996 -0.10497 -7.22611 0.0653 0 0 0 -0.85981 0 -0.02754 0.01093 0 3.45151 0.00841 0 -2.3716 -0.04216 0.57547 -1.27926
ALA_516 -5.00184 0.77224 4.18149 -0.02132 0 0 2.67339 -2.46368 -0.0013 -0.01627 -1.73154 -0.36027 0 0 0 0 0 -0.03413 0 0 0 -0.38363 0 1.8394 -0.38597 0.61254 -0.3209
LYS_517 -5.29333 0.69328 5.98134 -0.35793 0.0486 0.19334 2.79679 -2.6351 -0.00149 -0.01902 -5.47598 0.12329 0 0 0 0 0 0.00024 0.25779 2.2464 0 0.00426 0 -1.5107 -0.48135 0.45866 -2.97092
ALA_518 -5.27743 0.94677 4.71376 -0.02711 0.00366 0 2.97197 -2.91367 -0.01807 -0.13455 -2.92196 -0.43171 0 0 0 0 0 -0.06424 0 0 0 0.32631 0 1.8394 -0.306 0.48565 -0.80721
LEU_519 -6.17334 0.54577 4.42848 -0.46515 0.16 0.1056 2.7821 -2.51975 -0.00163 -0.01241 -1.87538 0.20715 0 0 0 0 0 0.19337 0.36291 0.54535 0 -0.19988 0 0.18072 -0.18835 0.4375 -1.48693
GLY_520 -5.22337 1.26415 4.95538 -5e-05 0 0 2.52415 -2.69853 -0.00945 -0.05739 -1.18985 -0.42225 0 0 0 0 0 -0.07535 0 0 0 0.13258 0 0.83697 0.54747 0.35341 0.93786
ALA_521 -4.71857 0.35317 3.59712 -0.02273 0 0 1.98297 -2.37011 -0.00149 -0.01902 -1.54061 -0.36807 0 0 0 0 0 -0.07032 0 0 0 -0.40504 0 1.8394 0.31938 0.39782 -1.0261
ARG_522 -7.97154 0.74947 7.31663 -0.86566 0.22658 0.6379 3.52347 -3.57528 -0.06718 -0.50618 -4.16375 0.24802 0 0 0 -0.85981 0 0.05804 0.09153 4.40863 0 -0.10803 0 -1.2888 -0.34333 0.75258 -1.73671
LEU_523 -7.29841 0.41136 3.27156 -0.66786 0.15903 0.26339 2.39766 -2.39413 -0.01175 -0.12286 -2.21105 0.05142 0 0 0 0 0 -0.00595 0.01837 0.83536 0 -0.22108 0 0.18072 -0.10156 0.70988 -4.7359
LEU_524 -8.99828 0.93228 4.43867 -0.46572 0.13632 0.10552 2.75199 -2.99767 -0.00162 -0.0124 -2.56758 0.21509 0 0 0 0 0 0.02588 0.29716 0.54023 0 -0.23673 0 0.18072 -0.1165 0.43995 -5.33269
ALA_525 -4.6676 0.31518 3.94267 -0.02263 0 0 2.22444 -2.46673 -0.00836 -0.04207 -2.41825 -0.35103 0 0 0 0 0 -0.01391 0 0 0 -0.22451 0 1.8394 -0.31077 0.36689 -1.83729
ASP_526 -5.25869 0.28099 7.1589 -0.18913 0 0.61789 3.37239 -3.26399 -0.00822 -0.09103 -4.83677 -0.35844 0 0 0 -0.80608 0 -0.00385 0.00196 0 3.03627 0.24285 0 -2.3716 0.04113 0.27382 -2.1616
LEU_527 -9.53448 0.7292 3.51635 -0.43979 0.15829 0.10107 2.92029 -3.09201 -0.00406 -0.0465 -3.01071 0.18325 0 0 0 0 0 0.14756 0.02184 0.28928 0 -0.30481 0 0.18072 0.09106 0.54877 -7.54469
SER_528 -4.19864 0.4227 4.78751 -0.02699 0 0.06324 2.11702 -2.4846 -0.00247 -0.04619 -1.89643 -0.59981 0 0 0 0 0 -0.01718 0.00138 0.71269 0 0.33237 0.6022 -0.77834 0.04006 0.49564 -0.47584
GLY_529 -2.05172 0.13703 2.83214 -4e-05 0 0 1.45254 -1.43545 -0 -0 -0.83923 -0.41743 0 0 0 0 0 -0.08417 0 0 0 0.43069 0 0.83697 0.34424 0.26514 1.47069
ALA_530 -4.67803 0.77963 2.60215 -0.02914 0.0123 0 2.02332 -2.13541 -0 -0 -1.22469 -0.43763 0 0 0 0 0 -0.00926 0 0 0 0.02896 0 1.8394 -0.13559 0.39882 -0.96518
PHE_531 -6.81156 0.75034 4.13274 -0.58799 0.04947 0.34158 2.65813 -2.60377 -0 -0 -2.73076 -0.26832 0 0 0 0 0 -0.05175 0.00718 0 1.86714 0.18624 0 1.0402 -0.16628 0.59282 -1.5946
VAL_532 -8.89654 1.39714 2.49361 -0.31339 0.30292 0.07199 3.15658 -3.0242 -0 -0 -1.75537 -0.24732 0 0 0 0 0 -0.02641 0.01605 0.16877 0 -0.40835 0 1.9342 0.09923 0.68238 -4.34871
ALA_533 -5.01098 0.43142 2.26273 -0.0232 0 0 1.02573 -2.14256 -0.02901 -0.12077 0.36379 -0.41249 0 0 0 0 0 0.1143 0 0 0 -0.36755 0 1.8394 -0.3474 0.50151 -1.91509
HIS_D_534 -6.42028 0.48911 5.29078 -0.79097 0.02009 0.86273 1.90023 -2.9938 -0.02882 -0.2365 -1.30997 -0.2751 0 0 0 0 0 -0.02083 0.19417 0 1.69785 -0.23627 0 -0.45461 -0.24006 0.3723 -2.17995
TYR_535 -9.53497 1.24121 3.86998 -0.6623 0.10624 0.30954 2.52434 -3.15329 -0.02705 -0.3025 -1.1483 -0.22536 0 0 0 0 0 0.00191 0.10125 0 2.21872 -0.00365 8e-05 1.2797 0.05365 0.5165 -2.83428
ALA_536 -5.03397 1.10699 2.56089 -0.03089 0.02168 0 1.76638 -2.20093 -0 -0 -1.50382 -0.47976 0 0 0 0 0 0.07502 0 0 0 0.1135 0 1.8394 0.32286 0.57537 -0.86729
SER_537 -3.95345 0.62027 4.98324 -0.02436 0 0.02178 2.83814 -2.38564 -6e-05 -0.00056 -3.48289 -0.21964 0 0 0 0 0 0.38629 0.00153 0.53409 0 -0.10487 0.60003 -0.77834 0.55638 0.60596 0.19788
LYS_538 -4.56704 0.34061 5.13984 -0.3882 0.05704 0.19121 1.79669 -2.15119 -0.01959 -0.11717 -0.95574 0.12057 0 0 0 0 0 -0.01597 0.00967 1.5864 0 -0.05695 0 -1.5107 0.04938 0.57542 0.08427
GLU_539 -3.41253 0.25934 4.50735 -0.45266 0.19053 1.40976 0.93228 -1.83491 -0.00551 -0.03409 -0.92516 -3.02047 0 0 0 0 0 -0.06926 0.01542 0 3.691 -0.2678 0 -2.7348 -0.45317 0.34307 -1.86162
HIS_D_540 -6.2397 0.50293 5.3684 -0.41352 0.00861 0.53743 2.38719 -2.7047 -0.00608 -0.03639 -2.37538 -0.23618 0 0 0 0 0 -0.00192 0.03452 0 1.65428 -0.29905 0 -0.45461 0.07181 0.26011 -1.94226
PHE_541 -10.3725 1.40836 4.00528 -0.91963 0.06154 0.38363 2.86241 -3.09785 -0.01477 -0.07828 -2.20684 0.0966 0 0 0 0 0 -0.02642 0.21164 0 2.27522 -0.07635 0 1.0402 0.37667 0.53186 -3.53919
SER_542 -4.10728 0.30018 4.89373 -0.0276 0 0.04619 2.14396 -2.25556 -0.00603 -0.06093 -2.44862 -1.0944 0 0 0 0 0 0.0849 0.13619 0.31025 0 0.09438 0.61498 -0.77834 -0.27748 0.53281 -1.89866
THR_543 -4.68504 0.43627 4.69792 -0.20046 0.12289 0.07311 2.00005 -2.3645 -0.00712 -0.06783 -1.30689 -0.18098 0 0 0 0 0 -0.01282 0.00064 0.09051 0 -0.00567 2.27096 -1.0874 -0.09398 0.25004 -0.07029
LEU_544 -8.64232 0.92458 2.63525 -0.6423 0.16471 0.20936 2.30054 -2.5958 -0 -0 -1.25853 0.12073 0 0 0 0 0 0.00539 0.17589 0.76055 0 -0.17343 0 0.18072 0.27068 0.32771 -5.23628
TYR_545 -10.6324 1.00118 4.36619 -0.90642 0.04325 0.29197 3.44373 -3.4552 -0 -0 -3.90591 -0.27488 0 0 -0.47398 0 0 -0.00079 0.00942 0 1.73768 -0.38473 0.0196 1.2797 0.20554 0.37225 -7.26381
SER_546 -4.65604 0.26244 5.73325 -0.02922 0 0.06715 2.45476 -2.65544 -0.02657 -0.15024 -2.50473 -0.55591 0 0 0 0 0 -0.02459 0.00345 0.75579 0 0.3296 0.60551 -0.77834 0.15829 0.28677 -0.72408
GLU_547 -5.71544 0.35334 6.4342 -0.37902 0.02215 0.7044 3.09386 -2.87537 -0 -0 -4.30407 -0.49132 0 0 0 -0.45478 0 -0.00264 0.15566 0 3.50763 -0.27359 0 -2.7348 -0.23601 0.33148 -2.86429
ILE_548 -9.35556 1.1656 4.19907 -0.50344 0.39263 0.10057 2.51737 -3.0163 -0.02018 -0.11122 -1.71847 0.04544 0 0 0 0 0 -0.03205 0.10995 0.52397 0 -0.47006 0 0.73287 -0.2804 0.49019 -5.23003
VAL_549 -6.56836 0.95637 3.35975 -0.31292 0.28479 0.07046 2.36159 -2.41428 -0 -0 -2.12997 0.00569 0 0 0 0 0 -0.002 7e-05 0.02744 0 -0.28552 0 1.9342 0.07348 0.51226 -2.12693
LYS_550 -4.82273 0.24161 5.69782 -0.30889 0.03468 0.14001 2.2928 -2.55463 -0.00234 -0.02211 -1.78886 -0.00697 0 0 0 0 0 -0.02038 0.00362 1.88028 0 0.01161 0 -1.5107 0.06738 0.35596 -0.31185
ALA_551 -5.67886 0.99202 2.73948 -0.02406 0 0 2.13848 -2.44156 -0.0118 -0.07195 -1.29431 -0.35874 0 0 0 0 0 -0.05525 0 0 0 -0.28832 0 1.8394 -0.25676 0.37544 -2.3968
VAL_552 -5.11608 0.72737 3.47523 -0.31478 0.22526 0.07032 1.94041 -2.32498 -0.01078 -0.08179 -1.32344 -0.12727 0 0 0 0 0 -0.01226 0.00154 0.1004 0 -0.41799 0 1.9342 -0.24115 0.55678 -0.93901
LYS_553 -4.9181 0.32927 7.25424 -0.40521 0.04938 0.21262 3.49659 -2.83494 -0.02547 -0.1646 -5.77631 0.38358 0 0 0 -0.743 0 -0.06012 0.06978 2.2456 0 -0.05295 0 -1.5107 -0.29164 0.71525 -2.02673
ASP_554 -3.57894 0.56658 5.39399 -0.12516 0.03926 0.39044 2.24087 -2.22026 -0.00414 -0.06532 -3.69574 -0.27348 0 0 0 -0.743 0 -0.05281 0.00048 0 2.59383 -0.40378 0 -2.3716 -0.52118 0.66897 -2.161
ALA_555 -3.63338 0.56842 2.78145 -0.03051 0.0205 0 1.99162 -1.93189 -0.02412 -0.13622 -1.33059 -0.40567 0 0 -0.63608 0 0 -0.0323 0 0 0 0.36014 0 1.8394 0.68357 1.13668 1.22103
PRO_556 -2.671 0.61584 2.21095 -0.08787 0.00025 0.05496 0.89168 -0.88292 -0 -0 -0.37127 0.70685 0 0 0 0 0 -0.08877 0.04528 0.43832 0 -0.03035 0 -2.4119 0.68895 1.22259 0.33159
GLU_557 -4.87411 0.20306 5.5674 -0.36454 0.07175 0.49623 1.33835 -2.37121 -0.00252 -0.01077 -2.2156 -0.55507 0 0 0 -1.45683 0 0.06412 0.01404 0 3.44392 0.19807 0 -2.7348 0.06906 0.44419 -2.67525
VAL_558 -3.61796 0.20239 2.3178 -0.27594 0.1638 0.05991 0.67222 -1.23557 -0.01951 -0.11378 -0.21603 -0.37381 0 0 0 0 0 -0.05724 0.00258 0.22044 0 -0.76212 0 1.9342 0.05444 0.25145 -0.79271
SER_559 -4.16333 0.49431 3.26483 -0.03876 0.00105 0.025 1.48466 -1.59922 -0.01717 -0.14812 -1.51172 -0.02448 0 0 -0.64297 -0.42223 0 -0.10611 0.06776 0.64824 0 0.20192 1.83375 -0.77834 -0.20955 0.40076 -1.23971
SER_560 -3.06321 0.095 2.92438 -0.03018 0 0.05004 0.95248 -1.35431 -0.01203 -0.24869 0.66646 -0.95226 0 0 0 0 0 0.04159 0.00065 0.79703 0 0.10635 0.60232 -0.77834 -0.19587 0.31727 -0.08132
GLY_561 -2.21157 0.22495 1.98004 -5e-05 0 0 0.8632 -0.96638 -0.02888 -0.26965 -0.25085 -0.3851 0 0 0 0 0 -0.18252 0 0 0 -1.44213 0 0.83697 -0.74499 0.54219 -2.03478
LEU_562 -6.35186 1.35044 1.12212 -0.48329 0.31494 0.0889 0.81739 -1.32887 -0.00733 -0.08222 0.10577 0.31781 0 0 0 0 0 0.19653 0.22688 0.47184 0 -0.36192 0 0.18072 -0.74403 1.36859 -2.79759
PRO_563 -4.41215 0.68548 2.64593 -0.12126 0.00106 0.0912 1.29967 -1.10542 -0 -0 -1.3989 0.25023 0 0 -0.52633 0 0 -0.0191 0.06608 0.22366 0 -1.08525 0 -2.4119 -0.60179 1.15837 -5.26042
ARG_564 -4.38902 0.48331 5.51987 -1.02934 0.29702 0.54353 1.85855 -2.33801 -0.0147 -0.13574 -2.17756 0.66734 0 0 0 -0.82216 0 0.02409 0.093 2.51624 0 -0.05636 0 -1.2888 -0.57134 0.65091 -0.16916
LEU_565 -9.35285 1.85617 4.18294 -0.90995 0.72369 0.45085 2.83515 -2.79289 -0.02554 -0.23339 -3.59255 -0.0489 0 0 -1.10247 0 0 -0.00716 0.14991 2.80917 0 -0.2129 0 0.18072 -0.24519 1.25156 -4.08361
LYS_566 -4.41592 0.74459 3.49626 -0.36785 0.03369 0.18558 0.99227 -1.71269 -0.02625 -0.16381 0.80034 0.03002 0 0 0 0 0 -0.0265 0.02678 1.52252 0 0.06624 0 -1.5107 -0.13004 1.14279 0.68732
LEU_567 -4.17606 0.35781 3.7627 -0.5134 0.24747 0.15428 1.74062 -1.76825 -0 -0 -1.08738 -0.00658 0 0 -1.42482 0 0 0.44868 0.02471 0.12588 0 0.70855 0 0.18072 0.35259 0.57862 -0.29385
LEU_568 -8.483 0.99018 4.34471 -0.90932 0.57393 0.40548 3.38216 -3.0722 -0.00504 -0.06798 -3.28368 0.01214 0 0 0 0 0 -0.03508 0.30807 1.96523 0 -0.24321 0 0.18072 0.59685 0.92238 -2.41765
LEU_569 -8.11744 1.38238 3.55007 -0.68763 0.31789 0.26676 2.75126 -2.83849 -0 -0 -0.89482 0.05724 0 0 0 0 0 -0.04916 0.06972 1.18182 0 -0.28196 0 0.18072 0.01405 0.99303 -2.10455
LYS_570 -4.60615 0.37662 5.27596 -0.52645 0.1499 0.41387 1.14568 -2.24035 -0.0105 -0.09036 -2.10512 -0.031 0 0 0 0 0 -0.11555 0.17303 3.38563 0 -0.04345 0 -1.5107 -0.48384 0.50527 -0.3375
ARG_571 -6.14158 0.67303 6.35001 -0.79833 0.25844 0.51603 3.42707 -2.9127 -0 -0 -2.54101 -0.07326 0 0 -0.69316 0 0 0.21925 0.49745 2.99333 0 -0.11774 0 -1.2888 -0.19695 0.5304 0.70151
ALA_572 -6.2378 0.70363 4.25536 -0.02319 0 0 3.11388 -3.07456 -0 -1e-05 -1.57435 -0.38572 0 0 0 0 0 0.12916 0 0 0 -0.35756 0 1.8394 -0.22276 0.51581 -1.3187
ASP_573 -7.16295 0.86143 9.30655 -0.08431 0 0.23502 3.86328 -4.00792 -0 -0 -6.22202 -0.4638 0 0 0 -1.92604 0 0.04812 0.00162 0 1.68961 0.14088 0 -2.3716 -0.50374 0.80138 -5.79448
GLY_574 -3.74747 0.37627 4.5323 -5e-05 0 0 2.29781 -2.33782 -0 -0 -1.72386 -0.41117 0 0 0 0 0 0.03345 0 0 0 0.58361 0 0.83697 0.15657 0.81595 1.41254
VAL_575 -6.94007 0.60749 4.12911 -0.30629 0.18759 0.07024 3.15618 -2.92177 -0 -0 -2.18724 -0.11607 0 0 0 0 0 0.01431 0.00275 0.07307 0 -0.23007 0 1.9342 0.29558 0.32673 -1.90424
ARG_576 -11.8981 1.62929 12.1378 -0.96108 0.22843 0.67447 5.53484 -5.43611 -0.02044 -0.07929 -7.13951 0.32533 0 0 -0.69523 -1.07947 0 0.13317 0.18552 1.44228 0 -0.10874 0 -1.2888 -0.25304 1.02071 -5.64798
GLY_577 -3.70759 0.21193 4.37854 -4e-05 0 0 2.109 -2.22865 -0 -0 -1.85757 -0.4266 0 0 0 0 0 -0.09935 0 0 0 0.27842 0 0.83697 0.33843 0.90818 0.74167
TYR_578 -4.2204 0.26127 4.09472 -0.59227 0.04014 0.27485 2.04602 -2.24804 -0 -0 -1.40161 -0.24552 0 0 0 0 0 0.08887 0.00256 0 2.81359 -0.02219 9e-05 1.2797 0.4414 0.23843 2.85161
VAL_579 -7.74765 1.14751 3.42386 -0.26282 0.13362 0.04363 3.2643 -2.81463 -0 -0 -2.29381 0.2422 0 0 0 0 0 0.20457 0.05634 0.583 0 0.12203 0 1.9342 -0.13043 0.8689 -1.22518
HIS_580 -8.26913 0.74986 7.27735 -0.321 0.00601 0.34847 3.73049 -3.69518 -0 -0 -4.33159 -0.43087 0 0 -0.74565 0 0 0.14347 0.38559 0 2.47228 0.12621 0 -0.45461 -0.1854 1.14664 -2.04705
GLY_581 -2.69112 0.30157 2.96748 -4e-05 0 0 1.28263 -1.59626 -0 -0 -1.00574 -0.42497 0 0 0 0 0 -0.2191 0 0 0 0.29023 0 0.83697 0.07938 0.57849 0.39952
LEU_582 -6.61246 1.08811 3.8225 -0.70166 0.51344 0.20514 2.43774 -2.5831 -0 -0 -1.90226 0.20144 0 0 0 0 0 -0.06669 0.01331 2.54573 0 -0.05262 0 0.18072 0.02263 0.48091 -0.40714
ARG_583 -4.24386 0.33699 5.21752 -0.7712 0.16038 0.56085 1.96726 -2.3279 -0 -0 -1.70309 0.44782 0 0 0 0 0 -0.1548 0.15247 1.70861 0 -0.03926 0 -1.2888 -0.27744 0.56983 0.31537
ASP_584 -1.57701 0.26976 2.25012 -0.12003 0.01991 0.37691 0.31653 -0.98043 -0.01266 -0.04746 -0.44184 -0.21841 0 0 0 0 0 -0.04002 0.00111 0 2.17018 -0.2278 0 -2.3716 -0.36574 0.37306 -0.62541
THR_585 -4.68318 0.73871 3.74078 -0.21582 0.10714 0.10275 2.72897 -2.1478 -0 -0 -1.63519 -1.32303 0 0 -0.92553 0 0 -0.02044 0.04349 1.49879 0 -0.17548 2.30835 -1.0874 -0.24421 0.53557 -0.65353
ARG_586 -1.96227 0.11247 1.89564 -0.74009 0.12246 0.49864 0.38862 -0.79173 -0.01266 -0.04746 0.52686 0.3091 0 0 0 0 0 -0.09432 0.01095 1.81747 0 -0.09419 0 -1.2888 -0.14986 0.47497 0.97578
LYS_587 -4.9055 0.83597 4.48666 -0.32193 0.04771 0.18261 2.54927 -2.05888 -5e-05 -0.00083 -3.26851 -0.2374 0 0 -0.92553 0 0 -0.06699 0.05436 1.69302 0 0.01185 0 -1.5107 -0.31834 0.24337 -3.50986
HIS_588 -8.96599 1.16755 7.43586 -0.69828 0.09912 0.74024 2.93182 -4.05631 -0.02323 -0.14101 -2.29424 -0.12775 0 0 0 0 0 -0.03385 0.00076 0 2.86835 -0.23822 0 -0.45461 0.43265 0.48349 -0.87363
ALA_589 -2.01468 0.41055 2.19863 -0.02151 0 0 1.56986 -1.25746 -0 -0 -0.98443 -0.36895 0 0 0 0 0 -0.07541 0 0 0 -0.40422 0 1.8394 0.24402 0.49506 1.63085
PHE_590 -7.16496 0.86661 0.70827 -0.55538 0.03688 0.2517 0.80814 -1.68324 -5e-05 -0.00083 0.25782 -0.17122 0 0 0 0 0 -0.00185 0.00599 0 2.43428 0.20176 0 1.0402 -0.30528 0.35787 -2.91329
ALA_591 -4.12072 0.8405 3.32532 -0.025 0.00025 0 1.90899 -2.07502 -0 -0 -2.1452 -0.34891 0 0 0 0 0 -0.0308 0 0 0 -0.39507 0 1.8394 -0.34996 0.53227 -1.04394
THR_592 -1.81058 0.50137 1.85443 -0.19104 0.15974 0.08116 0.50885 -0.91919 -0.02323 -0.14101 0.18135 -0.34673 0 0 0 0 0 0.12765 1e-05 0.13662 0 0.41227 2.29718 -1.0874 -0.00972 0.80562 2.53734
LYS_593 -4.0367 0.78707 3.26495 -0.38179 0.042 0.20209 1.1686 -1.37729 -0 -0 -0.89442 -0.08206 0 0 -0.49618 0 0 -0.01449 0.13186 2.00364 0 0.29156 0 -1.5107 0.69667 0.81987 0.61468
LEU_594 -7.08374 0.92578 3.13659 -0.47293 0.25607 0.08742 1.39836 -2.08798 -0 -0 -1.0946 0.34261 0 0 0 0 0 0.88521 0.06565 0.76512 0 -0.18468 0 0.18072 0.21407 1.31542 -1.3509
PRO_595 -6.70222 1.47612 3.83298 -0.11642 0 0.08824 1.32202 -1.39752 -0 -0 -1.32469 0.30092 0 0 -0.74565 0 0 -0.02208 0.02669 0.40135 0 -1.12017 0 -2.4119 -0.34471 1.79473 -4.94232
PRO_596 -3.39806 0.69667 2.47179 -0.11977 4e-05 0.08602 1.24417 -0.95205 -0 -0 -1.63345 0.28499 0 0 -0.69523 0 0 0.00098 0.00814 0.16102 0 -1.22041 0 -2.4119 -0.37518 1.53848 -4.31374
PRO_597 -2.61182 0.62291 1.48173 -0.18283 0.00091 0.12788 0.3425 -0.59104 -0 -0 0.1223 0.13515 0 0 0 0 0 -0.00635 0.00182 0.44115 0 -0.99856 0 -2.4119 -0.37587 1.32459 -2.5774
PRO_598 -2.89133 0.74724 1.61507 -0.1786 0.00046 0.12378 0.0613 -0.5527 -0 -0 -0.27078 0.1573 0 0 0 0 0 -0.02054 0.02921 0.56266 0 -1.06055 0 -2.4119 -0.35142 0.84877 -3.59202
ALA_599 -2.49694 0.75256 1.84214 -0.02201 0 0 1.0937 -1.02029 -0 -0 -0.23355 -0.42001 0 0 0 0 0 0.00667 0 0 0 -0.5509 0 1.8394 -0.16582 1.03795 1.66288
PRO_600 -2.66289 0.73172 2.57822 -0.07396 0 0.04513 1.58014 -1.20034 -0.00013 -0.00179 -1.29263 0.58708 0 0 0 0 0 -0.12602 0.02321 0.37206 0 -0.74396 0 -2.4119 0.10413 1.01776 -1.47417
ARG_601 -6.66501 0.93111 6.29518 -0.60821 0.06916 0.34643 3.71126 -2.97716 -0.0037 -0.07074 -3.20795 0.49685 0 0 0 -1.09905 0 -0.1237 0.04381 2.54275 0 -0.16544 0 -1.2888 0.12542 0.64347 -1.00431
GLU_602 -4.63582 0.6122 5.89933 -0.35499 0.09965 0.48365 1.95584 -2.41176 -0 -0 -3.14839 -0.53224 0 0 0 0 0 -0.13591 0.09891 0 3.65582 -0.25063 0 -2.7348 -0.1992 0.68634 -0.91202
LEU_603 -3.8944 0.48831 4.61745 -0.48702 0.21168 0.1113 1.89247 -2.01588 -0 -0 -2.4449 0.17365 0 0 -0.27883 0 0 -0.03756 0.08357 0.44202 0 -0.27604 0 0.18072 -0.11838 0.44325 -0.9086
ASP_604 -2.46759 0.09489 3.39599 -0.11523 0.00302 0.35731 0.94508 -1.44952 -0 -0 -0.37508 -0.32903 0 0 0 0 0 0.14328 0.02318 0 1.94414 -0.20336 0 -2.3716 0.06713 0.67953 0.34211
ASP_605 -6.33286 0.57948 9.08077 -0.20334 0.06947 0.64901 5.05614 -3.74022 -0.00905 -0.13612 -5.96455 -1.4579 0 0 -0.88109 -1.09905 0 0.30513 0.01658 0 2.34191 -0.33822 0 -2.3716 -0.21982 1.45144 -3.2039
PRO_606 -5.04357 1.01375 3.29847 -0.07401 0 0.04513 1.90155 -1.67913 -0 -0 0.44557 0.5781 0 0 0 0 0 -0.06033 0.00601 0.43312 0 -0.47698 0 -2.4119 -0.37723 1.37381 -1.02762
ALA_607 -5.37437 0.61025 3.5887 -0.01874 0 0 2.31224 -2.49587 -0 -0 -2.63946 -0.34378 0 0 -0.55704 0 0 0.62675 0 0 0 -0.01543 0 1.8394 -0.17342 0.68294 -1.95783
THR_608 -7.09332 1.60497 7.06003 -0.1131 0.03549 0.05987 3.49156 -3.4039 -0.0037 -0.07074 -0.86627 -0.55966 0 0 -0.32404 0 0 0.44958 0.64623 0.06696 0 -0.46401 3.38518 -1.0874 -0.0364 1.48311 4.26042
LYS_609 -6.68899 0.82799 8.06334 -0.28437 0.03515 0.1286 3.02893 -3.47351 -0 -0 -3.42357 -0.2413 0 0 -0.27883 0 0 0.34566 0.22546 0.97828 0 0.03262 0 -1.5107 1.27961 1.87292 0.91729
ALA_610 -6.38527 0.98965 3.96639 -0.01993 0 0 3.48384 -3.05415 -0.01192 -0.07457 -3.34379 -0.36022 0 0 0 0 0 0.14024 0 0 0 -0.20705 0 1.8394 1.18677 0.97303 -0.87759
ARG_611 -7.9421 0.50813 6.62709 -0.82232 0.08998 0.47542 3.58721 -3.37909 -0.02044 -0.07929 -3.2231 0.1718 0 0 0 -1.64755 0 -0.00996 0.34329 2.16125 0 -0.11797 0 -1.2888 -0.00688 0.73004 -3.84329
TYR_612 -8.46033 0.74131 5.15152 -0.75306 0.03365 0.24522 3.2763 -3.18576 -0.00504 -0.06798 -1.71736 -0.28118 0 0 -0.73166 0 0 -0.00166 0.13244 0 1.91787 -0.41834 0.05717 1.2797 0.22271 0.63358 -1.93091
ILE_613 -7.51188 0.61461 4.21016 -0.68151 0.63459 0.16389 2.86858 -2.822 -0 -0 -2.39426 0.12535 0 0 0 0 0 -0.03566 0.00521 0.58192 0 -0.38633 0 0.73287 0.04607 0.68909 -3.15931
ALA_614 -6.04842 0.64721 2.92577 -0.02114 0 0 2.41845 -2.55234 -0 -0 -2.36621 -0.35492 0 0 0 0 0 0.11034 0 0 0 -0.20976 0 1.8394 -0.20704 0.70169 -3.11697
LEU_615 -9.61194 1.41639 3.77259 -0.4653 0.16903 0.11024 2.8064 -2.92898 -0.03339 -0.19715 -2.25832 0.21434 0 0 0 0 0 0.02993 0.14557 0.28876 0 -0.30294 0 0.18072 -0.35318 0.58755 -6.42969
LEU_616 -8.68255 1.30445 5.85527 -0.60985 0.24822 0.19246 2.84427 -3.25947 -0 -0 -1.84766 -0.08259 0 0 0 0 0 0.0018 0.23519 1.06981 0 -0.17191 0 0.18072 -0.06396 0.65493 -2.13086
ARG_617 -7.23666 0.34206 6.15394 -0.67663 0.32623 0.38361 2.60481 -3.02425 -0 -0 -4.24977 0.36848 0 0 0 -0.80608 0 0.08363 0.21784 2.57298 0 -0.17108 0 -1.2888 -0.07069 0.61116 -3.85921
LEU_618 -9.19945 0.72422 3.53667 -0.69123 0.25749 0.25542 2.95199 -2.74298 -0.00827 -0.11262 -1.80509 0.16144 0 0 0 0 0 -0.01589 0.01314 0.77082 0 -0.19784 0 0.18072 -0.17627 0.56123 -5.5365
TYR_619 -12.6557 2.27065 5.63117 -0.71493 1.09663 0.31393 3.46357 -3.61823 -0.01061 -0.09001 -2.30904 -0.56852 0 0 0 0 0 0.07707 0.34956 0 5.01047 -0.14406 1e-05 1.2797 0.25707 1.28836 0.92714
ASP_620 -5.71317 0.28836 7.99989 -0.10904 0.00702 0.33288 3.42133 -3.24452 -0.04772 -0.28639 -7.68202 -0.37416 0 0 -1.10247 -1.81384 0 -0.0635 0.00259 0 1.82523 -0.03375 0 -2.3716 0.05642 1.40192 -7.50655
GLY_621 -4.1095 0.90564 4.28405 -0.00013 0 0 2.37156 -2.38462 -0 -0 -1.53771 -0.22603 0 0 0 0 0 -0.07649 0 0 0 -1.00117 0 0.83697 4.73061 1.07863 4.87182
PRO_622 -7.81098 1.75732 3.53343 -0.07598 0.00019 0.0469 1.81083 -1.89088 -0.00224 -0.02282 -0.40074 0.62931 0 0 0 0 0 -0.13085 0.0963 0.14715 0 -0.47956 0 -2.4119 5.12863 1.6847 1.60881
PHE_623 -12.2558 2.70233 2.77129 -0.77925 0.35646 0.2318 3.1268 -3.20741 -0.01347 -0.07204 -2.96248 -0.29157 0 0 0 0 0 0.02108 0.08617 0 4.30691 -0.29212 0 1.0402 0.54045 1.48627 -3.2044
ARG_624 -10.4315 0.95289 9.6764 -0.60138 0.05673 0.32962 4.79862 -4.71614 -0.00287 -0.01806 -4.30741 0.23784 0 0 -0.52633 -0.99169 0 -0.08178 0.65989 2.43129 0 -0.19371 0 -1.2888 0.07892 1.25195 -2.6855
ALA_625 -5.21673 0.5508 1.76187 -0.02448 3e-05 0 1.58605 -2.05228 -1e-05 -0.00034 -2.01797 -0.38256 0 0 0 0 0 -0.1036 0 0 0 -0.40575 0 1.8394 -0.44659 0.91879 -3.99338
TYR_626 -4.81197 0.49898 3.20311 -0.65543 0.04922 0.38666 2.30438 -2.21674 -0 -0 -1.41935 -0.1095 0 0 0 0 0 -0.01596 0.11523 0 2.07939 -0.26544 0.00199 1.2797 0.04763 0.37347 0.84535
ALA_627 -6.41104 1.74234 2.40774 -0.02497 1e-05 0 2.44979 -2.61363 -0.01887 -0.11948 -1.32623 -0.37415 0 0 0 0 0 -0.0791 0 0 0 -0.16853 0 1.8394 -0.15867 0.63365 -2.22173
SER_628 -5.53675 0.35794 5.46423 -0.03477 0.01531 0.02841 2.49512 -2.59164 -0.02331 -0.13795 -2.66842 -0.123 0 0 -0.64297 -0.42223 0 -0.05426 0.04155 0.87834 0 -0.30012 1.79365 -0.77834 -0.76657 0.71564 -2.29015
GLY_629 -2.69332 0.27294 2.89474 -0.0003 0 0 1.14447 -1.56555 -0.01829 -0.10744 -1.08735 -0.15496 0 0 0 0 0 -0.09569 0 0 0 -0.75082 0 0.83697 -0.37051 0.32738 -1.36773
ILE_630 -5.65637 1.52908 1.60434 -0.54415 0.35565 0.10423 0.73913 -1.6528 -0 -0 0.06388 -0.29089 0 0 0 0 0 0.23227 0.27778 0.44307 0 0.35286 0 0.73287 0.33432 2.42504 1.05032
THR_631 -2.72218 0.84991 1.78402 -0.15408 0.07627 0.0539 0.80836 -1.1095 -0 -0 -0.22246 -0.49402 0 0 0 0 0 0.53253 0.01986 0.18642 0 0.20594 2.31133 -1.0874 0.97721 2.9213 4.93739
GLY_632 -2.27678 0.33059 1.62716 -0.00013 0 0 0.72836 -0.9833 -0.01623 -0.13988 -0.86872 -0.31227 0 0 0 0 0 -0.0411 0 0 0 1.01663 0 0.83697 1.45071 1.05151 2.40349
THR_633 -4.48067 0.48691 3.15511 -0.1544 0.07901 0.0543 2.23542 -2.18501 -0.01778 -0.10551 -2.40755 -0.76346 0 0 0 0 0 0.24519 0.06122 0.53144 0 -0.59133 2.32242 -1.0874 1.61482 0.86871 -0.13857
ALA_634 -3.60076 0.86556 1.23184 -0.0259 0.00186 0 0.87915 -1.25054 -0.0033 -0.04905 -0.69611 -0.37096 0 0 0 0 0 0.1711 0 0 0 -0.22409 0 1.8394 0.4953 1.9149 1.17839
LEU_635 -9.66429 1.73462 2.39056 -0.46127 0.12226 0.09593 2.28329 -2.53248 -0 -0 -1.31768 0.17262 0 0 0 0 0 -0.04099 0.04062 0.41842 0 -0.23274 0 0.18072 -0.2437 2.34938 -4.70472
ALA_636 -4.93927 0.28709 2.54862 -0.02174 0 0 2.05475 -1.95951 -0.01612 -0.09473 -1.03998 -0.32039 0 0 0 0 0 -0.0454 0 0 0 -0.20497 0 1.8394 -0.11864 0.98351 -1.04737
GLY_637 -3.25477 0.53127 4.10399 -5e-05 0 0 2.25035 -2.06558 -0 -0 -2.0524 -0.39472 0 0 0 0 0 0.20545 0 0 0 -0.16321 0 0.83697 5.53792 0.77286 6.30807
PRO_638 -6.92584 1.25947 4.96466 -0.07377 0 0.04512 2.04719 -2.18098 -0 -0 -1.53032 0.63844 0 0 0 0 0 0.02321 0.00169 0.26404 0 0.01938 0 -2.4119 5.66698 1.02466 2.83202
ALA_639 -6.03311 0.46367 3.59781 -0.01946 0 0 2.6792 -2.5177 -0 -0 -1.71781 -0.35614 0 0 0 0 0 0.08888 0 0 0 0.04601 0 1.8394 0.02872 0.54178 -1.35875
ALA_640 -5.38946 0.3657 4.78406 -0.02104 0 0 2.82582 -2.6656 -0.00172 -0.01194 -2.33811 -0.36135 0 0 0 0 0 -0.04683 0 0 0 -0.2163 0 1.8394 -0.11675 0.32106 -1.03305
ARG_641 -5.91034 0.48168 6.54271 -0.4267 0.04439 0.20662 3.07718 -3.04452 -0.01094 -0.1166 -3.6352 0.37584 0 0 0 -0.32239 0 -0.01691 0.03422 2.10136 0 -0.08067 0 -1.2888 -0.3669 0.48208 -1.87387
ALA_642 -4.87807 0.23522 3.26428 -0.02176 0 0 2.45346 -2.34506 -0 -0 -2.45372 -0.3625 0 0 0 0 0 0.02518 0 0 0 -0.24781 0 1.8394 -0.37632 0.38274 -2.48498
LYS_643 -7.03903 0.51131 6.60779 -0.46959 0.08857 0.35642 2.76805 -2.94769 -0 -0 -3.07812 0.09503 0 0 0 0 0 -0.01501 0.11914 2.33024 0 0.06213 0 -1.5107 -0.21105 0.26161 -2.07089
GLU_644 -4.86817 0.16181 5.81933 -0.21541 0.03619 0.31813 2.54342 -2.76226 -0.01094 -0.1166 -2.55943 -0.62627 0 0 0 0 0 0.03727 0.04882 0 3.01976 -0.21434 0 -2.7348 -0.25392 0.24286 -2.13457
ALA_645 -5.17942 0.57323 3.76603 -0.02046 0 0 2.84924 -2.7162 -0.00172 -0.01194 -2.51194 -0.33895 0 0 0 0 0 0.03787 0 0 0 -0.01812 0 1.8394 -0.25524 0.28514 -1.7031
ALA_646 -5.02077 0.19955 4.05686 -0.02222 0 0 2.69385 -2.70819 -0 -0 -2.62683 -0.37536 0 0 0 0 0 0.06395 0 0 0 -0.33053 0 1.8394 -0.291 0.28622 -2.23508
THR_647 -5.91632 0.4607 5.75395 -0.20101 0.11787 0.07268 3.37462 -3.14312 -0.00293 -0.0145 -3.25148 -0.12484 0 0 0 0 0 0.04426 0.02219 0.07701 0 -0.02521 2.30983 -1.0874 -0.22034 0.274 -1.48003
ALA_648 -5.14362 0.30998 5.07063 -0.02161 0 0 3.6574 -2.99727 -0.0135 -0.07055 -3.79574 -0.36703 0 0 0 0 0 -0.01947 0 0 0 -0.31852 0 1.8394 -0.18473 0.39136 -1.66327
LEU_649 -8.99661 1.06612 4.18955 -0.48519 0.15025 0.0989 3.48224 -3.25225 -0 -0 -3.49044 0.01197 0 0 0 0 0 0.05956 0.08594 3.38939 0 -0.25624 0 0.18072 -0.3637 0.51602 -3.61377
ALA_650 -6.23433 0.58024 2.8896 -0.02231 0 0 2.06008 -2.64831 -0 -0 -1.171 -0.33316 0 0 0 0 0 0.01979 0 0 0 -0.27453 0 1.8394 -0.36246 0.55963 -3.09734
GLN_651 -3.85842 0.11932 3.6881 -0.26584 0.05393 0.21604 1.41333 -1.93754 -8e-05 -0.00029 -0.91452 -0.54864 0 0 0 0 0 -0.04765 0.01131 0 2.83509 -0.10504 0 -0.18838 -0.00238 0.72354 1.1919
SER_652 -3.1928 0.17458 4.13071 -0.02423 0 0.02242 2.12867 -1.93614 -0.00293 -0.0145 -2.62042 0.0047 0 0 0 0 0 -0.04363 0.00033 0.38654 0 0.2356 0.60401 -0.77834 0.49913 0.56506 0.13878
VAL_653 -6.28958 1.16019 2.58773 -0.30134 0.22637 0.0697 1.33307 -1.98514 -0 -0 -0.09117 -0.34937 0 0 0 0 0 -0.05741 0.17295 0.45865 0 -0.27946 0 1.9342 0.31832 0.62182 -0.47045
ASN_654 -3.59497 0.17412 3.95561 -0.19006 0.01726 0.32236 1.25637 -2.0946 -0.01872 -0.16267 -0.61497 -0.98987 0 0 0 0 0 -0.03304 2e-05 0 2.34165 -0.95086 0 -0.93687 0.51534 0.7799 -0.22402
VAL_655 -6.74393 0.93384 2.75862 -0.2958 0.26943 0.06429 2.30463 -2.32268 -0.0053 -0.0407 -1.97735 -0.05319 0 0 0 0 0 -0.05718 0.01963 0.06751 0 -0.44461 0 1.9342 0.17062 0.59449 -2.82347
THR_656 -2.47145 0.09121 2.56746 -0.2035 0.17042 0.07687 1.07231 -1.31455 -0.00514 -0.09183 -0.73545 -0.60017 0 0 0 0 0 -0.01975 0.00713 0.08164 0 0.06159 2.30091 -1.0874 -0.20468 0.43406 0.12967
LYS_657 -4.29533 0.60492 6.28042 -0.77387 0.14127 0.74288 3.06808 -2.73636 -0.00012 -0.00097 -4.47501 0.05638 0 0 0 -0.76562 0 -0.01185 0.22105 2.79789 0 0.0443 0 -1.5107 0.15309 0.38048 -0.07907
ALA_658 -5.96593 0.56477 3.22033 -0.02251 0 0 2.30248 -2.61011 -0.00701 -0.03891 -1.03752 -0.37781 0 0 0 0 0 -0.05049 0 0 0 -0.30923 0 1.8394 -0.18365 0.41916 -2.25701
TYR_659 -7.62622 0.96865 5.63369 -0.86493 0.04456 0.26104 2.8731 -3.11074 -0.00274 -0.02331 -2.88112 -0.30122 0 0 0 0 0 0.00219 0.01853 0 1.70962 -0.45578 0.0059 1.2797 -0.13157 0.32871 -2.27194
SER_660 -4.09772 0.18688 5.38223 -0.0262 0 0.06125 2.19064 -2.48953 -0.02257 -0.22983 -1.59239 -0.62525 0 0 0 0 0 -0.00945 0.00169 0.60237 0 0.35774 0.60005 -0.77834 0.30378 0.30872 0.12404
ASP_661 -4.97745 0.41819 7.55205 -0.10437 0.00369 0.31165 3.81938 -3.29789 -0.00828 -0.12725 -6.87992 -0.38862 0 0 0 -0.76562 0 -0.01116 0.00016 0 1.71175 0.23015 0 -2.3716 0.06389 0.32083 -4.50043
VAL_662 -6.68518 0.68716 4.02155 -0.30243 0.16231 0.06844 2.69141 -2.82698 -0.00012 -0.00097 -2.89834 -0.12623 0 0 0 0 0 0.00691 0.00017 0.1035 0 -0.39264 0 1.9342 -0.10641 0.44276 -3.22087
MET_663 -7.1908 0.54904 4.39426 -0.7021 0.16998 0.3454 1.84637 -2.43184 -0.02755 -0.15415 -1.71842 -0.03184 0 0 0 0 0 -0.00557 0.1774 2.5562 0 -0.01917 0 0.60916 -0.03011 0.55028 -1.11345
GLU_664 -4.53048 0.44706 4.64438 -0.20976 0.02471 0.27972 2.30573 -2.32643 -0.00321 -0.03629 -2.96721 -0.55344 0 0 0 0 0 -0.01325 0.10214 0 3.13414 -0.14417 0 -2.7348 -0.00364 0.49601 -2.08879
GLY_665 -4.09527 0.38676 4.40844 -4e-05 0 0 2.39012 -2.33569 -0.01297 -0.09768 -2.83169 -0.42143 0 0 0 0 0 -0.07474 0 0 0 0.45671 0 0.83697 0.16027 0.34986 -0.8804
ARG_666 -4.96267 0.59272 5.30455 -0.8037 0.19341 0.58675 2.01166 -2.53889 -0.02054 -0.11524 -2.56561 0.13592 0 0 0 0 0 -0.11967 0.05371 3.42389 0 -0.09407 0 -1.2888 -0.04561 0.40979 0.15758
THR_667 -2.88653 0.27165 3.60695 -0.1284 0.04279 0.06287 1.91703 -1.77554 -0 -0 -2.01352 -0.25345 0 0 0 0 0 0.04345 0.02629 0.07755 0 0.02085 4.13001 -1.0874 -0.29635 0.33092 2.08917
SER_668 -2.37526 0.35649 3.23951 -0.02837 0.01142 0.02752 1.33783 -1.44582 -0.01155 -0.14877 -0.41649 -0.11892 0 0 0 0 0 -0.06793 0.02663 0.63119 0 -0.19829 0.60288 -0.77834 -0.41525 0.18699 0.41545
ARG_669 -2.79306 0.20405 3.66247 -0.4637 0.08154 0.29175 1.87705 -1.66924 -0 -0 -1.70689 -0.1498 0 0 -0.64077 0 0 -0.08988 0.00727 1.69285 0 -0.15939 0 -1.2888 -0.37965 0.24124 -1.28296
LEU_670 -5.26022 0.61041 1.18321 -0.52718 0.11695 0.1198 0.23666 -1.14546 -0.00397 -0.0358 -0.36709 0.2909 0 0 0 0 0 -0.0734 0.06175 0.46576 0 -0.12445 0 0.18072 -0.37818 0.33014 -4.31945
ARG_671 -3.24954 0.37713 3.2394 -0.72132 0.09027 0.52481 1.03702 -1.37214 -0.02191 -0.11412 -0.93373 0.40797 0 0 0 -0.33128 0 -0.05724 0.01492 2.28828 0 0.13463 0 -1.2888 0.32598 1.09706 1.44738
PRO_672 -3.66569 0.55595 1.9679 -0.21118 0.0148 0.15714 0.36854 -0.73655 -0.00873 -0.09671 0.0477 -0.08217 0 0 0 0 0 0.04631 0.01287 0.44204 0 -0.89293 0 -2.4119 0.42239 1.69952 -2.3707
PRO_673 -5.11372 0.57385 1.41606 -0.10731 0.00215 0.07929 0.61587 -0.79718 -0 -0 -0.39904 0.28931 0 0 0 0 0 -0.07477 0.05656 0.11951 0 -0.95699 0 -2.4119 -0.54701 1.29792 -5.9574
ASN_674 -3.16587 0.94943 3.51032 -0.15946 0.0084 0.20841 2.21197 -1.66139 -0 -0 -1.169 -0.57741 0 0 -1.90573 0 0 0.00575 0.10205 0 2.32102 -0.2445 0 -0.93687 -0.40746 0.71391 -0.19644
ASP_675 -1.9537 0.12956 2.19497 -0.11186 0.01029 0.34485 1.40687 -1.1068 -0.01623 -0.13988 -1.72298 -0.32684 0 0 -1.01318 0 0 -0.09236 2e-05 0 1.73125 0.00389 0 -2.3716 -0.26126 0.38899 -2.90601
GLY_676 -3.09837 0.78434 2.36805 -0.00153 0 0 0.99926 -1.36839 -0 -0 0.07592 -0.35474 0 0 0 0 0 0.03091 0 0 0 -0.32 0 0.83697 0.15947 0.70261 0.8145
GLU_677 -2.59238 0.37114 2.40463 -0.45708 0.12512 1.02134 0.79782 -1.29544 -0 -0 -1.48356 -0.961 0 0 0 0 0 0.10937 0.19979 0 2.83534 0.23397 0 -2.7348 1.50176 1.4081 1.48413
THR_678 -6.77206 2.35831 4.69361 -0.20308 0.14695 0.1143 2.99674 -2.81522 -0.00873 -0.09671 -2.69274 -0.2524 0 0 -0.89255 0 0 0.03899 0.06021 1.56446 0 0.11235 2.51728 -1.0874 1.11453 1.934 2.83085
LEU_679 -7.62133 1.05196 2.74824 -0.64877 0.14637 0.22823 2.1737 -2.39781 -0 -0 -0.41987 0.0562 0 0 0 0 0 0.05402 0.0075 0.83533 0 -0.22204 0 0.18072 -0.06405 1.28855 -2.60304
ARG_680 -6.75245 0.46955 7.64964 -0.44123 0.0692 0.22148 3.48702 -3.47681 -0.00505 -0.02136 -4.38358 0.38 0 0 0 -2.3936 0 0.03543 0.08691 2.11227 0 -0.00108 0 -1.2888 -0.09812 0.76345 -3.58713
GLU_681 -4.27263 0.15289 5.57706 -0.34634 0.11262 0.41639 2.19853 -2.60034 -0.02191 -0.11412 -2.5646 -0.60474 0 0 0 -0.33128 0 -0.02334 0.03241 0 3.20069 -0.06188 0 -2.7348 -0.1501 0.64086 -1.49464
TYR_682 -9.25288 0.95696 4.66879 -0.79914 0.03022 0.23826 3.0897 -2.98345 -0 -0 -2.77966 -0.30339 0 0 0 0 0 0.01883 0.04608 0 1.7614 -0.43662 0.00825 1.2797 -0.02163 0.47873 -3.99986
LEU_683 -7.87129 0.7867 4.41353 -0.52262 0.34276 0.13158 2.80865 -2.84575 -0.00135 -0.01975 -3.21611 0.23558 0 0 0 0 0 0.07393 0.1379 0.3513 0 -0.28392 0 0.18072 -0.02323 0.60572 -4.71565
SER_684 -4.17189 0.19522 5.33578 -0.02622 0 0.06061 2.53144 -2.4833 -0 -0 -2.81009 -0.60984 0 0 0 0 0 0.04794 5e-05 0.66484 0 0.33919 0.60002 -0.77834 0.0627 0.36953 -0.67236
ALA_685 -4.36998 0.39549 5.01465 -0.02026 0 0 2.56212 -2.65923 -0.00188 -0.0104 -2.1945 -0.31916 0 0 0 0 0 -0.01994 0 0 0 -0.03659 0 1.8394 0.14888 0.45556 0.78417
LEU_686 -7.92638 0.58051 4.14098 -0.46959 0.18484 0.11315 2.43528 -2.90811 -0.01253 -0.12817 -1.36144 0.20336 0 0 0 0 0 0.05002 0.10614 0.3058 0 -0.27863 0 0.18072 -0.18549 0.49404 -4.47551
THR_687 -5.03452 0.31881 6.20402 -0.1951 0.08114 0.06851 3.11134 -2.95963 -0.02188 -0.27339 -3.93853 -0.02292 0 0 0 0 0 -0.0073 0.05155 0.06619 0 -0.02851 2.26842 -1.0874 -0.07746 0.2967 -1.17996
GLY_688 -3.16944 0.25569 3.80024 -4e-05 0 0 2.26495 -2.00368 -0.02034 -0.16303 -2.28102 -0.40627 0 0 0 0 0 -0.10365 0 0 0 0.45195 0 0.83697 0.21946 0.35135 0.03315
GLU_689 -6.16003 0.56474 4.66086 -0.23383 0.03423 0.36385 2.13795 -2.57372 -0.02885 -0.28517 -1.57408 -0.62919 0 0 0 0 0 0.02662 0.06521 0 3.08546 -0.12099 0 -2.7348 0.04578 0.33328 -3.02268
THR_690 -3.83608 0.37318 3.31877 -0.12969 0.0494 0.07594 2.04456 -1.9276 -0.0003 -0.00794 -1.87298 -0.17472 0 0 0 0 0 -0.04215 0.0533 0.0409 0 -0.48304 4.16779 -1.0874 -0.28416 0.23912 0.51687
ALA_691 -3.8306 0.42707 4.11153 -0.02513 6e-05 0 2.16861 -2.29019 -0.03599 -0.21503 -1.8617 -0.22349 0 0 0 0 0 -0.0185 0 0 0 -0.12586 0 1.8394 -0.68459 0.31518 -0.44923
THR_692 -2.89956 0.43266 3.22285 -0.19521 0.13135 0.07091 1.91439 -1.64413 -0.0003 -0.00794 -1.53156 -0.4741 0 0 0 0 0 0.00151 0.00098 0.06734 0 0.04312 2.30386 -1.0874 -0.35227 0.31688 0.31337
GLU_693 -4.45892 0.47025 5.06699 -0.54086 0.18501 1.47819 1.55112 -2.47424 -0.02126 -0.06617 -1.55622 -2.99184 0 0 0 0 0 -0.09157 0.00733 0 3.41246 -0.25553 0 -2.7348 -0.19981 0.30342 -2.91646
PHE_694 -7.50631 0.79149 5.27033 -0.94032 0.05139 0.38776 2.52417 -2.80326 -0 -0 -1.63441 0.06993 0 0 -0.91841 0 0 -0.03781 0.01672 0 2.14224 -0.15115 0 1.0402 -0.38331 0.38204 -1.69869
ARG_695 -7.89431 1.02855 7.92477 -0.65792 0.1592 0.36808 2.41046 -3.43449 -0.03517 -0.23155 -3.26462 0.18418 0 0 0 -0.39785 0 0.03514 0.14824 2.2758 0 -0.1342 0 -1.2888 -0.02785 0.51763 -2.31469
VAL_696 -3.82645 0.54147 3.62655 -0.31676 0.21968 0.07313 1.69913 -1.94506 -0 -0 -1.20591 -0.24573 0 0 0 0 0 -0.06086 0.01211 0.21615 0 -0.13024 0 1.9342 -0.08798 0.50321 1.00665
GLN_697 -3.95744 0.35146 3.77066 -0.43157 0.09905 0.33678 1.77897 -1.88089 -0 -0 -1.40405 -0.29658 0 0 -0.91841 0 0 -0.15309 0.10142 0 3.18849 -0.00815 0 -0.18838 -0.12506 0.55364 0.81685
ILE_698 -5.36063 0.93154 3.35626 -0.53821 0.29277 0.14888 1.42478 -1.91653 -0 -0 -1.20267 0.04019 0 0 0 0 0 -0.04781 0.00571 0.75877 0 0.12309 0 0.73287 0.00692 0.73541 -0.50864
GLY_699 -3.0258 0.12111 4.31841 -0.00018 0 0 2.50883 -2.02225 -0.00837 -0.04261 -2.49984 -0.16839 0 0 0 0 0 -0.09147 0 0 0 -1.49904 0 0.83697 0.1428 0.47034 -0.95948
TYR_700 -4.8709 0.38902 3.68141 -1.01257 0.0802 0.3971 1.49954 -2.15176 -0.01903 -0.14727 -0.25712 -0.29458 0 0 0 0 0 -0.01459 0.13591 0 1.82959 -0.43271 0.02151 1.2797 0.17983 0.253 0.54628
GLU_701 -2.75362 0.13089 3.00057 -0.45747 0.26972 1.44233 0.44618 -1.45601 -0.01315 -0.08548 -0.35443 -3.04666 0 0 0 0 0 -0.07208 0.00784 0 3.79106 -0.33013 0 -2.7348 -0.3019 0.26862 -2.2485
SER_702 -3.36065 0.44436 3.64597 -0.0256 5e-05 0.02269 1.50202 -1.76842 -0.02987 -0.23419 -1.63859 -0.0134 0 0 0 0 0 0.02349 0.0058 0.63498 0 -0.14066 0.60739 -0.77834 -0.45023 0.31477 -1.23841
ASP_703 -7.10762 0.61008 9.55328 -0.29129 0.12858 1.08083 4.50228 -4.1658 -0.03032 -0.2663 -6.17144 -0.2746 0 0 0 -0.94729 0 -0.00373 0.13599 0 1.97637 -0.65163 0 -2.3716 -0.10717 0.44252 -3.95887
SER_704 -4.47079 0.33393 5.17889 -0.03134 0.0002 0.03976 2.86807 -2.49015 -0.03543 -0.26011 -2.23167 -0.62927 0 0 0 -0.79009 0 -0.02451 0.00828 0.20284 0 -0.03755 1.73915 -0.77834 -0.30561 0.54106 -1.17269
GLU_705 -4.59999 0.31753 5.97109 -0.2183 0.03541 0.31607 1.49413 -2.42374 -0.04442 -0.43098 -1.55835 -0.6087 0 0 0 -0.39785 0 0.05275 0.01117 0 3.09346 -0.36102 0 -2.7348 -0.65486 0.48339 -2.258
ASN_706 -3.27291 0.2018 4.43976 -0.18668 0.00723 0.28605 1.84 -2.02912 -0.01178 -0.10141 -1.71075 -0.47034 0 0 0 -0.94729 0 0.00091 0.02361 0 1.9368 -0.05988 0 -0.93687 -0.17109 0.33309 -0.82888
ALA_707 -4.56613 0.27577 2.61961 -0.02462 0.00033 0 1.65684 -2.02665 -0.00725 -0.04586 -1.62379 -0.37142 0 0 -0.43926 0 0 -0.04076 0 0 0 0.10831 0 1.8394 0.12993 0.35859 -2.15695
ARG_708 -3.92314 0.3156 4.42651 -0.93221 0.24778 0.6927 2.50024 -2.06467 -0.01442 -0.08873 -2.07267 0.04715 0 0 -0.43926 0 0 0.0016 0.0327 2.05791 0 -0.16206 0 -1.2888 -0.11969 0.43867 -0.34479
LYS_709 -2.2083 0.08035 2.5786 -0.37135 0.04405 0.25187 0.83531 -1.02117 -0.00975 -0.03411 -1.07315 0.11715 0 0 0 -0.69842 0 -0.01565 0.01647 2.40421 0 0.24807 0 -1.5107 0.29869 0.38682 0.319
GLN_710 -4.03293 0.28143 3.91912 -0.36742 0.0676 0.23008 1.71542 -1.73887 -0.04251 -0.32983 -1.9877 -0.20094 0 0 0 -0.79009 0 -0.0121 0.02095 0 2.92991 0.28712 0 -0.18838 0.35724 0.29939 0.4175
ALA_711 -2.76198 0.39511 1.48584 -0.02509 0.00011 0 1.00482 -1.13894 -0.01828 -0.10339 -1.66298 -0.23924 0 0 0 0 0 -0.04352 0 0 0 -0.09852 0 1.8394 -0.48372 0.28557 -1.56481
GLU_712 -2.60969 0.11888 3.08258 -0.24276 0.04034 0.39822 1.73376 -1.45726 -0 -0 -1.04565 -0.53232 0 0 0 0 0 0.07785 0.00055 0 3.03087 0.27241 0 -2.7348 -0.17776 0.51086 0.46607
PHE_713 -8.45807 0.81134 4.23035 -0.62664 0.03898 0.27476 3.24791 -3.05883 -0 -0 -2.58415 -0.10344 0 0 0 0 0 -0.04855 0.03489 0 2.86091 0.03511 0 1.0402 0.25401 0.5957 -1.45553
ILE_714 -7.45447 0.78186 3.36311 -0.5091 0.64657 0.10754 1.85496 -2.52849 -0 -0 -0.95879 -0.21616 0 0 0 0 0 -0.0474 0.01564 0.77716 0 -0.26271 0 0.73287 -0.10343 0.66089 -3.13994
GLU_715 -4.76679 0.19538 6.01372 -0.57493 0.08625 1.02859 2.85436 -2.71915 -0 -0 -3.26609 -0.66661 0 0 0 -0.41849 0 0.02202 0.07557 0 3.42472 -0.26149 0 -2.7348 -0.28473 0.54353 -1.44895
ASN_716 -6.29118 0.29816 7.10838 -0.17418 0.02344 0.2581 2.76382 -3.44947 -0.01804 -0.14603 -1.53851 -0.32934 0 0 0 0 0 -0.01248 0.01967 0 1.43275 0.28605 0 -0.93687 -0.21666 0.28894 -0.63346
TYR_717 -9.46254 0.98532 5.35847 -0.55012 0.19649 0.25069 3.00053 -3.34657 -0 -0 -2.62282 -0.35578 0 0 0 0 0 0.00596 0.07587 0 3.59701 -0.21518 0.00801 1.2797 -0.02642 0.54326 -1.27813
ARG_718 -9.19207 0.6903 8.9495 -0.6876 0.13144 0.42258 4.1281 -4.20357 -0.00135 -0.01975 -3.55463 0.37383 0 0 0 -0.41849 0 -0.02171 0.38483 1.47604 0 -0.00188 0 -1.2888 -0.09735 0.60781 -2.32276
ARG_719 -7.21992 0.22751 7.72746 -0.8466 0.18965 0.56003 3.58837 -3.6038 -0.01107 -0.11234 -4.59443 0.42836 0 0 0 -1.07005 0 0.01921 0.12874 2.17775 0 -0.02465 0 -1.2888 0.07691 0.47374 -3.17392
ASP_720 -5.9625 0.32141 7.07317 -0.10785 0.00541 0.32605 3.56042 -3.39753 -0 -0 -4.3918 -0.28362 0 0 0 -1.07005 0 0.02961 0.0311 0 1.76151 0.21538 0 -2.3716 0.035 0.41102 -3.81485
MET_721 -9.44441 1.03619 5.71845 -0.23706 0.0431 0.08578 3.35555 -3.30345 -0.01252 -0.07328 -2.99713 -0.23511 0 0 0 0 0 -0.0246 0.09924 2.04337 0 0.0741 0 0.60916 -0.031 0.54346 -2.75015
LEU_722 -10.6407 1.61695 4.65435 -0.52849 0.21073 0.12163 3.4861 -3.23794 -0.01428 -0.11445 -2.4868 -0.0016 0 0 0 0 0 0.02887 0.34908 3.3258 0 -0.27192 0 0.18072 -0.09716 0.83373 -2.58542
ALA_723 -5.8837 0.61165 3.65451 -0.01995 0 0 2.35719 -2.75832 -0 -0 -1.67558 -0.35685 0 0 0 0 0 -0.03135 0 0 0 -0.13389 0 1.8394 -0.2305 0.6856 -1.94179
PHE_724 -8.22582 0.66979 4.24333 -0.56556 0.06798 0.28473 2.71587 -2.98689 -0.0162 -0.13888 -1.83626 -0.03646 0 0 0 0 0 -0.01587 0.05916 0 2.69412 0.00898 0 1.0402 -0.07083 0.38453 -1.72409
MET_725 -10.781 1.2611 5.7217 -0.1557 0.00085 0.0479 3.07125 -3.09406 -0.0033 -0.04905 -2.6241 -0.17388 0 0 0 0 0 -0.00228 0.19377 1.88575 0 0.07627 0 0.60916 0.21328 0.84448 -2.95785
PHE_726 -11.129 1.52407 3.34664 -0.8231 0.22435 0.29138 2.71225 -3.01074 -0.00868 -0.06455 -2.44077 -0.02112 0 0 0 0 0 0.01942 0.12802 0 3.37159 -0.06191 0 1.0402 0.21944 1.24763 -3.4349
GLU_727 -7.2261 0.78932 8.96621 -0.22872 0.06258 0.36362 3.42216 -3.72281 -0.01987 -0.16333 -3.54848 -0.63203 0 0 0 -0.80099 0 0.07597 0.20741 0 3.04486 -0.20906 0 -2.7348 -0.27202 0.7669 -1.85918
ASP_728 -4.66226 0.16683 6.48434 -0.10445 0.00825 0.31743 2.88328 -2.89202 -0 -0 -3.74398 -0.28234 0 0 0 -0.32239 0 0.05357 0.0585 0 1.74777 0.2063 0 -2.3716 -0.38601 0.39541 -2.44336
TYR_729 -10.666 1.07291 4.96791 -0.94108 0.05134 0.34318 3.17448 -3.2748 -0.01814 -0.14927 -1.97098 -0.27767 0 0 0 0 0 0.01166 0.00524 0 1.75414 -0.41206 0.0083 1.2797 -0.06552 0.33417 -4.77252
ILE_730 -8.04827 0.36621 3.61842 -0.46963 0.27034 0.08546 2.11537 -2.72365 -0 -0 -0.66795 0.32481 0 0 0 0 0 0.1849 0.00628 1.03518 0 0.06747 0 0.73287 -0.04327 0.70404 -2.44143
ARG_731 -7.49293 0.40931 8.22835 -0.58159 0.09156 0.30568 3.26829 -3.55151 -0.00313 -0.02495 -3.18436 0.28546 0 0 -0.49618 -0.60183 0 0.06304 0.31346 2.54548 0 -0.1004 0 -1.2888 -0.21259 1.00893 -1.01873
ALA_732 -2.43198 0.05299 2.48347 -0.02268 0 0 1.45082 -1.43091 -0 -0 -1.18681 -0.34606 0 0 0 0 0 -0.02631 0 0 0 -0.2916 0 1.8394 -0.41012 0.61928 0.29948
LYS_733 -5.72775 0.56588 5.80433 -0.55008 0.19675 0.20234 2.62055 -2.49217 -0.00987 -0.03664 -0.75788 0.4257 0 0 0 -0.45478 0 -0.02679 0.37781 2.50547 0 0.31467 0 -1.5107 -0.01615 0.40519 1.83588
GLY_734 -1.34088 0.17329 1.69881 -5e-05 0 0 0.86808 -0.8203 -0.02669 -0.11829 -0.9901 -0.40408 0 0 0 0 0 -0.07914 0 0 0 0.1879 0 0.83697 0.32991 0.33691 0.65233
PHE_735 -8.09227 0.98204 1.71085 -0.69609 0.09018 0.37223 1.3285 -1.85187 -0 -0 0.5727 -0.04694 0 0 0 0 0 0.03792 0.00283 0 2.14376 0.11823 0 1.0402 0.38092 0.34895 -1.55785
ASP_736 -3.54395 0.45426 5.24193 -0.1921 0.00288 0.6349 2.76321 -2.33781 -0.0368 -0.15154 -3.60062 -0.01584 0 0 0 -0.60183 0 -0.0481 0.31454 0 4.18875 -0.26583 0 -2.3716 0.25377 0.53293 1.22116
TRP_737 -9.61457 1.05875 3.73365 -1.38616 0.23753 0.55248 1.97872 -2.92477 -0.02726 -0.12059 -0.62044 -0.63961 0 0 0 0 0 -0.1651 0.01791 0 1.23524 -0.03909 0 1.6906 -0.20353 0.46317 -4.77308
ILE_738 -8.65186 1.51845 1.70984 -0.76219 0.58167 0.27753 1.71199 -2.2302 -0 -0 -0.04092 0.21262 0 0 0 0 0 -0.11232 0.02248 0.92565 0 0.34033 0 0.73287 -0.26254 0.59222 -3.43438
LEU_739 -6.03068 0.73553 2.18275 -0.51931 0.28409 0.1442 1.27937 -1.57893 -0 -0 -1.18321 0.1094 0 0 0 0 0 -0.04157 0.13877 0.1396 0 -0.182 0 0.18072 -0.41497 0.70136 -4.0549
LYS_740 -3.42908 0.20813 3.8713 -0.33582 0.05633 0.21967 1.33891 -1.76921 -0.0368 -0.15154 -0.77071 -0.36888 0 0 0 0 0 0.16812 0.0265 1.91406 0 0.16659 0 -1.5107 0.81654 0.54192 0.95534
ILE_741 -6.34282 0.82891 1.74598 -0.67059 0.55752 0.15004 1.27887 -1.76999 -0.00336 -0.01348 0.78762 0.31873 0 0 0 0 0 -0.03688 0.04079 0.55971 0 -0.33733 0 0.73287 1.05462 0.60133 -0.51745
GLU_742 -3.21876 0.89182 3.2295 -0.39583 0.10129 0.687 0.79594 -1.39526 -0 -0 0.0125 -0.79842 0 0 0 0 0 0.19574 0.05278 0 2.37113 0.94852 0 -2.7348 5.69384 1.65666 8.09364
PRO_743 -2.0506 0.53992 1.56004 -0.12512 4e-05 0.09058 0.31429 -0.68402 -0 -0 0.11126 0.24729 0 0 0 0 0 0.03178 0.00755 0.1982 0 -1.14086 0 -2.4119 5.36885 1.45876 3.51606
GLY_744 -2.73418 0.31444 1.55576 -0.00022 0 0 0.34716 -1.06152 -0.00999 -0.03531 -1.13896 -0.17415 0 0 0 0 0 -0.05996 0 0 0 -0.80502 0 0.83697 -0.38827 0.34784 -3.0054
ALA_745 -2.58422 0.11654 3.03495 -0.01883 0 0 1.66223 -1.60692 -0 -0 -1.10271 -0.37806 0 0 0 0 0 -0.01546 0 0 0 -0.31438 0 1.8394 0.11435 0.31144 1.05833
THR_746 -1.36611 0.16179 1.33424 -0.15981 0.0658 0.05801 0.38607 -0.76169 -0.01959 -0.11717 -0.5798 -0.19074 0 0 0 0 0 -0.10722 0.00831 0.04921 0 0.04067 2.29394 -1.0874 0.01032 0.18245 0.20128
ALA_747 -2.44396 0.21025 1.24407 -0.02423 0 0 0.60651 -1.09474 -0.00322 -0.0613 -0.10432 -0.18729 0 0 0 0 0 -0.03199 0 0 0 -0.16784 0 1.8394 -0.56369 0.10536 -0.67698
MET_748 -5.45651 0.44922 1.96228 -0.496 0.09916 0.05347 0.73241 -1.26584 -0.02901 -0.12077 -0.59299 0.21065 0 0 0 0 0 -0.02952 0.28789 1.7969 0 0.24348 0 0.60916 -0.75763 0.17716 -2.12648
THR_749 -2.07013 0.2208 1.8551 -0.1663 0.07647 0.06095 0.72279 -0.97258 -0.00322 -0.0613 -0.11507 -0.20554 0 0 0 0 0 -0.05412 0.00024 0.05663 0 0.03951 2.28771 -1.0874 -0.5118 0.23505 0.30777
ARG_750 -4.44942 0.59579 2.7307 -0.43474 0.039 0.21078 1.30968 -1.42417 -0.00247 -0.04619 -1.18285 0.51228 0 0 0 -1.13357 0 -0.1113 0.3967 2.26165 0 0.06253 0 -1.2888 -0.39179 0.55075 -1.79545
ALA_751 -2.86552 0.32742 1.54879 -0.02992 0.01549 0 1.16413 -1.20233 -0 -0 -0.3133 -0.4915 0 0 -0.47398 0 0 0.51987 0 0 0 0.08526 0 1.8394 0.05827 1.04625 1.22831
PRO_752 -3.4745 0.61149 1.12482 -0.1765 0.00034 0.12019 0.11002 -0.74539 -0 -0 0.08079 0.11367 0 0 0 0 0 -0.05313 0.0059 1.00644 0 -1.01848 0 -2.4119 -0.16799 1.14619 -3.72804
VAL_753 -6.13074 1.27655 2.08126 -0.29835 0.31135 0.06536 1.73066 -1.86521 -0.00022 -0.00096 -0.70535 0.16152 0 0 0 0 0 0.20174 0.07678 0.09694 0 -0.4741 0 1.9342 -0.69106 1.11232 -1.11731
LEU_754 -3.38537 0.40611 1.24848 -0.46109 0.24741 0.09022 0.33144 -0.91139 -0 -0 -0.29334 0.09815 0 0 0 0 0 0.01932 0.0005 0.5483 0 -0.28024 0 0.18072 -0.38111 1.41283 -1.12907
PRO_755 -3.69056 0.71585 1.37511 -0.19142 0.0034 0.13715 0.0896 -0.55485 -0 -0 0.09399 0.05616 0 0 0 0 0 -0.01307 0.00586 0.60985 0 -1.02869 0 -2.4119 -0.39333 0.99042 -4.20642
GLU_756 -2.67294 0.37561 3.28248 -0.36939 0.10874 0.57066 1.48712 -1.31774 -0.00413 -0.06498 -2.3279 -0.3235 0 0 0 0 0 0.29472 0.04497 0 3.46474 0.20098 0 -2.7348 0.12439 0.82173 0.96076
PRO_757 -2.23349 0.35735 1.405 -0.14447 0.00091 0.10382 0.04101 -0.63401 -0 -0 -0.04716 0.15357 0 0 0 0 0 -0.05321 0.01263 0.17374 0 -1.06015 0 -2.4119 -0.00823 0.95705 -3.38754
ILE_758 -2.17119 0.12856 1.22653 -0.65069 0.46128 0.15154 0.28895 -0.76571 -0 -0 0.4757 0.09596 0 0 0 0 0 -0.01114 0.00389 0.84147 0 -0.50732 0 0.73287 -0.3267 0.53787 0.51185
ASP_759 -2.51409 0.04671 3.68037 -0.21232 0.04481 0.69421 1.00097 -1.46794 -0 -0 -1.29365 -1.19565 0 0 0 -0.71555 0 -0.06292 0.01698 0 2.15774 -0.77764 0 -2.3716 0.21444 0.33119 -2.42393
THR_760 -2.60239 0.15986 1.58314 -0.1698 0.0939 0.06229 0.4436 -0.9262 -0 -0 0.0818 0.09184 0 0 0 0 0 -0.0487 0.00044 0.06038 0 0.0254 2.30571 -1.0874 0.11976 0.15786 0.35149
ARG_761 -5.13787 0.37573 6.17907 -0.41401 0.04587 0.21231 2.78036 -2.59425 -0 -0 -3.39303 0.0312 0 0 0 -0.71555 0 0.0034 0.16647 2.18776 0 -0.17907 0 -1.2888 -0.08764 0.34997 -1.47808
GLY_762 -2.35406 0.08219 2.73098 -4e-05 0 0 1.04759 -1.34202 -0 -3e-05 -1.04287 -0.39799 0 0 0 0 0 -0.10813 0 0 0 0.4436 0 0.83697 0.06233 0.32022 0.27873
GLN_763 -4.25194 0.19902 4.39414 -0.65728 0.34172 1.09887 1.51438 -2.13399 -0.02195 -0.14882 -1.5606 -2.38589 0 0 0 0 0 0.16335 0.03773 0 4.44639 -0.15069 0 -0.18838 0.02828 0.14944 0.87378
TYR_764 -8.05696 0.89051 6.09023 -0.80081 0.04292 0.23601 2.83859 -3.04866 -0.06511 -0.39512 -1.14033 -0.30653 0 0 0 0 0 0.0096 0.15665 0 1.78358 -0.35423 0.01997 1.2797 0.01071 0.3969 -0.41238
GLU_765 -4.91839 0.17205 6.05352 -0.2012 0.02083 0.25927 2.36094 -2.75562 -0.01137 -0.0697 -3.11594 -0.53602 0 0 0 0 0 -0.02198 0.02018 0 3.02189 -0.18814 0 -2.7348 -0.11091 0.50961 -2.24579
HIS_766 -5.27704 0.19371 4.90751 -0.80895 0.04148 0.85993 2.16631 -2.69 -0 -0 -2.13919 -0.26097 0 0 0 0 0 0.0081 0.06209 0 1.52053 -0.33165 0 -0.45461 -0.02934 0.34964 -1.88243
TRP_767 -9.44991 0.65985 3.85368 -1.12864 0.09612 0.36293 2.43871 -2.94663 -0.01563 -0.12958 -2.50581 -0.58387 0 0 0 0 0 0.00449 0.70852 0 1.54235 0.0334 0 1.6906 0.04466 0.71926 -4.60551
GLN_768 -7.71513 0.89267 6.11096 -0.49971 0.02871 0.45765 3.07309 -3.26636 -0.04086 -0.33274 -3.14229 -0.2757 0 0 0 0 0 -0.02149 0.14909 0 4.52075 0.18384 0 -0.18838 0.02261 1.05085 1.00756
ALA_769 -5.01473 0.3558 3.42659 -0.02031 0 0 2.27573 -2.42082 -0.02818 -0.13374 -1.63941 -0.35168 0 0 0 0 0 -0.02768 0 0 0 -0.05361 0 1.8394 0.16056 0.64427 -0.98781
ALA_770 -6.4216 0.81632 3.77339 -0.02156 0 0 2.92842 -2.84456 -0.01137 -0.06966 -2.07095 -0.33737 0 0 0 0 0 0.02211 0 0 0 -0.07927 0 1.8394 -0.07591 0.44351 -2.1091
LEU_771 -9.33886 1.40278 3.64026 -0.721 0.29799 0.2907 3.12565 -2.96589 -0 -0 -2.68033 0.10586 0 0 0 0 0 0.10929 0.19543 1.20495 0 -0.28772 0 0.18072 -0.16405 0.835 -4.76922
TYR_772 -9.65957 1.25629 4.26506 -0.48826 0.01315 0.18232 2.95945 -3.2064 -0 -0 -3.03797 -0.35138 0 0 0 0 0 0.01042 0.16201 0 2.95234 -0.11908 0.00017 1.2797 -0.20125 0.94194 -3.04106
LEU_773 -9.96969 2.03449 3.50291 -0.54213 0.25323 0.14602 2.28651 -2.99237 -0.01263 -0.08283 -2.05178 0.2382 0 0 -0.27267 0 0 0.17826 0.06101 0.30682 0 -0.27667 0 0.18072 -0.26222 1.11611 -6.15872
VAL_774 -9.66827 1.97667 3.07937 -0.28911 0.14164 0.06272 3.41216 -3.18648 -0 -0 -1.93432 -0.0459 0 0 0 0 0 0.099 0.0043 0.02785 0 -0.39782 0 1.9342 -0.10034 1.34728 -3.53706
MET_775 -10.1837 1.50175 3.72413 -0.76351 0.30765 0.349 2.60888 -2.62099 -0 -0 -2.02199 -0.04435 0 0 0 0 0 0.01211 0.11652 2.49756 0 -0.03814 0 0.60916 0.00516 1.13528 -2.80552
HIS_D_776 -8.426 1.10854 5.26589 -0.42612 0.00415 0.41609 2.41784 -3.15576 -0.00205 -0.0091 -1.74096 -0.14233 0 0 0 0 0 0.0306 0.20898 0 3.33888 0.20133 0 -0.45461 -0.14135 0.86521 -0.64079
PHE_777 -11.3406 2.26461 3.06658 -0.61087 0.234 0.33769 2.62509 -2.86804 -0 -0 -2.51896 0.04909 0 0 -0.60314 0 0 -0.06478 0.01653 0 2.53498 -0.18501 0 1.0402 -0.37347 0.98966 -5.40647
VAL_778 -8.40255 0.99279 1.99303 -0.27378 0.16153 0.0564 2.22062 -2.51482 -0 -0 -1.23698 -0.20997 0 0 0 0 0 7e-05 0.00117 0.25684 0 -0.73343 0 1.9342 -0.40348 1.4517 -4.70667
PRO_779 -5.20646 0.58313 3.07236 -0.11929 0.00168 0.08732 1.9827 -1.51807 -0 -0 -2.27755 0.24302 0 0 0 0 0 -0.03023 0.03067 0.11681 0 -1.04283 0 -2.4119 -0.45349 1.03369 -5.90842
ALA_780 -3.47783 0.41482 2.61066 -0.02373 0 0 1.63998 -1.67264 -0.01856 -0.15599 -1.26846 -0.35519 0 0 0 0 0 -0.09148 0 0 0 -0.3206 0 1.8394 -0.38575 0.44284 -0.82254
SER_781 -2.8555 0.17787 3.7314 -0.0241 0 0.02172 1.29392 -1.74063 -0 -0 -0.93443 -0.45325 0 0 0 0 0 -0.05477 0.00582 0.5988 0 0.25211 0.60418 -0.77834 -0.1273 0.33204 0.04956
ASP_782 -5.74583 0.64221 5.97662 -0.11268 0.00193 0.34435 2.73268 -2.99423 -0.02292 -0.13481 -2.86632 -0.51458 0 0 0 0 0 0.02387 0.00562 0 2.35529 -0.2652 0 -2.3716 -0.21948 0.43442 -2.73068
VAL_783 -9.0538 1.13421 3.13993 -0.30963 0.25242 0.07136 2.58081 -2.79893 -0 -0 -1.87228 -0.22946 0 0 0 0 0 0.00625 0.05827 0.12862 0 -0.21459 0 1.9342 -0.22727 0.66726 -4.73262
SER_784 -4.4052 0.25757 4.9234 -0.0279 0 0.06473 2.17438 -2.45523 -0.00481 -0.11332 -2.37238 -0.56347 0 0 0 0 0 0.06083 0.00202 0.73024 0 0.33578 0.60013 -0.77834 -0.01622 0.49269 -1.09512
ASN_785 -5.11459 0.19659 5.3596 -0.17726 0.02691 0.26204 2.59591 -2.74518 -0.02773 -0.24813 -1.78154 -0.3201 0 0 0 0 0 0.05281 0.01119 0 1.41962 0.28248 0 -0.93687 0.07795 0.27992 -0.78637
LEU_786 -8.80658 1.34621 4.65775 -0.69654 0.25437 0.18514 2.93052 -3.20828 -0 -0 -2.78496 0.29473 0 0 0 0 0 0.08995 0.1392 3.07767 0 -0.24839 0 0.18072 -0.10375 0.55338 -2.13887
LEU_787 -8.55673 0.95343 5.10015 -0.51252 0.27856 0.1334 2.53936 -3.24194 -0 -0 -2.15919 0.2084 0 0 0 0 0 -0.01054 0.49819 0.39974 0 -0.25185 0 0.18072 -0.23921 0.78321 -3.89683
HIS_788 -5.26245 0.39839 6.13652 -0.64176 0.00848 0.65771 2.50811 -2.92967 -0.00249 -0.05345 -2.31261 -0.31805 0 0 0 -0.64268 0 -0.01593 0.07185 0 1.5914 -0.14863 0 -0.45461 -0.11586 0.51827 -1.00748
GLN_789 -7.93312 1.10365 6.18527 -0.7453 0.06995 0.74163 3.15181 -3.19499 -0.00132 -0.00536 -2.57308 -0.63827 0 0 0 0 0 -0.02219 0.14477 0 2.85722 -0.16662 0 -0.18838 -0.12812 0.54579 -0.79667
LEU_790 -9.05779 0.85183 4.27126 -0.4489 0.13422 0.09863 3.31823 -3.10521 -0 -0 -2.36566 0.21573 0 0 0 0 0 0.06892 0.01428 0.33582 0 -0.27028 0 0.18072 -0.31648 0.64203 -5.43264
ARG_791 -7.9863 0.50116 8.38583 -0.66776 0.09309 0.41182 3.27508 -3.80808 -0.03778 -0.34828 -3.11329 0.31091 0 0 0 -0.64268 0 0.01639 0.27624 1.49713 0 -0.1827 0 -1.2888 -0.41374 0.49152 -3.23023
LYS_792 -6.30801 0.54975 6.9299 -0.7248 0.14243 0.51691 3.31499 -3.20612 -0 -0 -3.61936 0.13199 0 0 0 -0.28775 0 -0.05581 0.06146 3.48674 0 -0.03544 0 -1.5107 -0.50867 0.49503 -0.62745
TRP_793 -9.72769 1.73107 4.18244 -0.90929 0.26526 0.59806 2.40612 -3.13253 -0 -0 -0.48269 -0.71181 0 0 0 0 0 -0.01371 0.97316 0 3.23749 -0.29226 0 1.6906 -0.20637 0.96965 0.5775
GLU_794 -6.38853 0.52375 7.45875 -0.22941 0.05298 0.33908 2.80046 -3.36673 -0.05311 -0.38571 -2.55624 -0.6122 0 0 0 -0.80127 0 -0.03166 0.02407 0 3.0176 -0.28026 0 -2.7348 -0.26188 0.85772 -2.62739
ALA_795 -4.1292 0.14934 2.6646 -0.0318 0.06197 0 1.28051 -1.77932 -0 -0 -0.48579 -0.54212 0 0 0 0 0 4.00681 0 0 0 -0.08383 0 1.8394 -0.54255 14.8878 17.2959
LEU_796 -5.42319 0.42971 3.98185 -0.51574 0.24924 0.15828 1.62459 -2.14065 -0 -0 -0.17346 0.00254 0 0 0 0 0 0.1259 0.21248 1.66967 0 -0.03624 0 0.18072 0.38437 15.266 15.996
GLN_797 -4.45052 0.48769 4.18488 -0.34831 0.06251 0.18354 1.41309 -1.96654 -0.00317 -0.01096 -0.35758 -0.07038 0 0 0 -0.93677 0 -0.02641 0.3298 0 3.47555 0.20234 0 -0.18838 0.6134 0.72445 3.31824
GLY_798 -1.8618 0.1408 1.41162 -5e-05 0 0 0.02224 -0.77523 -0 -0 0.18828 -0.40691 0 0 0 0 0 -0.17504 0 0 0 -1.34927 0 0.83697 -0.35881 0.23944 -2.08775
LYS_799 -4.99528 0.27374 4.37698 -0.53921 0.18591 0.3712 0.8182 -1.95903 -0 -0 -1.19652 -0.00239 0 0 -0.41931 0 0 0.11186 0.08289 1.93321 0 0.11467 0 -1.5107 -0.41325 0.15984 -2.6072
TYR_800 -7.26773 0.76408 2.8984 -0.6298 0.06621 0.34828 0.708 -2.45417 -0.01139 -0.12045 0.30473 -0.15068 0 0 0 0 0 0.03179 0.00026 0 1.87019 -0.39629 0.05432 1.2797 -0.22011 0.32939 -2.59527
GLU_801 -5.47297 0.31617 4.89007 -0.41277 0.04447 0.81297 2.30158 -2.16247 -0.03153 -0.25641 -0.7443 -0.34091 0 0 0 -0.68462 0 -0.0079 0.0769 0 3.10611 -0.30884 0 -2.7348 -0.33517 0.41878 -1.52564
LEU_802 -7.61655 1.19764 4.07006 -0.47001 0.25061 0.09969 1.70286 -2.54181 -0 -0 -0.29375 0.15332 0 0 0 0 0 -0.01099 0.18555 2.10745 0 -0.35647 0 0.18072 -0.28571 0.57119 -1.05619
VAL_803 -5.53691 0.80512 3.09111 -0.32453 0.22731 0.07419 1.60442 -1.93917 -0 -0 -0.86234 -0.34569 0 0 -1.23705 0 0 -0.02117 0.01761 0.36803 0 -0.06928 0 1.9342 -0.26202 0.83723 -1.63895
GLN_804 -5.40713 0.41769 4.80025 -0.65477 0.09625 0.44542 1.6799 -2.39499 -0.0407 -0.38689 -1.50471 -0.36684 0 0 0 0 0 -0.06166 0.01368 0 2.62317 0.16657 0 -0.18838 -0.1635 0.71605 -0.21059
ASP_805 -2.23178 0.09748 2.95499 -0.1139 0.01139 0.32126 0.87883 -1.34733 -0.01968 -0.09898 0.30187 -0.51562 0 0 0 0 0 -0.0443 0.0093 0 2.37633 -0.13415 0 -2.3716 -0.25703 0.33846 0.15555
GLY_806 -2.37197 0.27367 1.78817 -6e-05 0 0 0.58239 -1.11412 -0.01413 -0.12804 -0.41702 -0.35851 0 0 0 0 0 -0.17456 0 0 0 -1.51578 0 0.83697 -0.64788 0.27353 -2.98735
ASP_807 -5.1899 0.71149 4.97648 -0.10815 0.00819 0.3082 2.21753 -2.37962 -0.01494 -0.13846 -2.4753 -0.23727 0 0 0 0 0 0.19688 0.04381 0 3.01573 -0.19634 0 -2.3716 -0.41529 0.45884 -1.58973
ALA_808 -6.4603 1.3735 2.54794 -0.0296 0.04094 0 1.48478 -2.41222 -0.00278 -0.00772 -0.37144 -0.46431 0 0 0 0 0 10.853 0 0 0 0.57546 0 1.8394 0.59084 10.762 20.3195
THR_809 -3.2986 0.71728 3.5381 -0.20082 0.14914 0.07545 1.54348 -1.89582 -0.01498 -0.13873 -1.85767 -1.05375 0 0 0 0 0 -0.02173 0.00244 0.2912 0 0.03525 2.27548 -1.0874 0.64525 10.9579 10.6614
ASP_810 -4.77785 0.23787 6.77654 -0.10879 0.00289 0.32693 3.06408 -3.05122 -0.00206 -0.00941 -5.26886 -0.56389 0 0 -1.03629 -0.45113 0 -0.06216 0.00067 0 1.69949 0.04739 0 -2.3716 -0.08642 0.83201 -4.8018
GLN_811 -6.4925 0.54119 5.49817 -0.7106 0.12988 0.78482 1.8085 -2.90533 -0 -0 -1.5996 -0.59071 0 0 0 0 0 0.13869 0.01352 0 2.32654 -0.21485 0 -0.18838 -0.468 0.66506 -1.2636
ALA_812 -5.71509 0.94856 4.71912 -0.02022 0 0 2.56047 -2.99204 -0 -0 -2.12711 -0.38919 0 0 0 0 0 0.04682 0 0 0 0.1829 0 1.8394 -0.19556 0.83519 -0.30675
ASP_813 -4.6442 0.28034 6.30696 -0.10674 0.01131 0.32669 2.74777 -2.89148 -0.01063 -0.06998 -2.49977 -0.24317 0 0 0 -0.34009 0 0.01297 0.03428 0 1.79963 0.14603 0 -2.3716 0.04433 0.85312 -0.61424
ALA_814 -4.1271 0.24133 3.76172 -0.02147 0 0 2.02301 -2.2783 -0.00033 -0.00772 -1.75608 -0.3677 0 0 0 0 0 0.11783 0 0 0 -0.22729 0 1.8394 -0.24731 0.43421 -0.61579
ARG_815 -9.22367 0.48313 10.3322 -0.7613 0.1264 0.50691 4.68861 -4.83315 -0.00137 -0.00511 -5.11663 0.29049 0 0 -0.41931 -0.68462 0 0.05905 0.29129 1.49264 0 -0.08515 0 -1.2888 -0.30724 0.61019 -3.84545
ARG_816 -6.24232 0.4791 7.22698 -0.52185 0.08391 0.28145 3.25519 -3.46121 -0 -0 -3.33468 0.28797 0 0 0 -0.34009 0 -0.00359 0.25075 1.89836 0 -0.06407 0 -1.2888 -0.30278 0.86064 -0.93504
GLU_817 -3.91112 0.15739 4.96985 -0.20218 0.0188 0.26263 2.18676 -2.31656 -0.00033 -0.00772 -2.2482 -0.57432 0 0 0 0 0 0.06853 0.03841 0 3.03988 -0.19722 0 -2.7348 -0.3551 0.47535 -1.32993
ALA_818 -5.70727 0.78572 4.24926 -0.02317 0 0 2.78695 -2.83534 -0.01063 -0.06998 -2.36297 -0.36225 0 0 0 0 0 0.0309 0 0 0 -0.25248 0 1.8394 -0.44357 0.39977 -1.97564
LEU_819 -7.6804 0.78636 5.73922 -0.48128 0.17663 0.12039 2.90301 -3.27291 -0 -0 -2.55534 0.19999 0 0 0 0 0 0.13478 0.4449 0.3846 0 -0.25861 0 0.18072 -0.38475 0.66577 -2.89692
ASP_820 -4.43478 0.22116 6.13297 -0.10146 0.00421 0.30596 2.21821 -2.75232 -0.00372 -0.0297 -2.36453 -0.369 0 0 0 0 0 0.0331 0.02473 0 1.78715 0.24539 0 -2.3716 -0.25757 0.75422 -0.95759
LEU_821 -7.79436 0.71916 5.5169 -0.48757 0.19887 0.1181 3.04788 -3.27098 -0 -0 -2.2782 0.23082 0 0 0 0 0 -0.02459 0.20662 0.52632 0 -0.23927 0 0.18072 -0.19349 0.62842 -2.91465
VAL_822 -8.51534 0.89968 4.57837 -0.31885 0.24302 0.07379 3.22078 -3.21874 -0 -0 -2.708 -0.24514 0 0 0 0 0 0.00427 0.03151 0.09831 0 -0.30933 0 1.9342 -0.14425 0.60896 -3.76675
LYS_823 -5.64551 0.2078 7.93921 -0.70722 0.23159 0.68764 3.70296 -3.35973 -0.01647 -0.15389 -4.78552 -0.35732 0 0 0 -0.87037 0 0.04549 0.06138 3.42916 0 0.04678 0 -1.5107 -0.13923 0.5754 -0.61855
ARG_824 -9.07564 0.71241 8.57603 -0.66647 0.10746 0.40668 2.91634 -4.00988 -0.01606 -0.14992 -1.88069 0.32465 0 0 0 0 0 -0.04542 0.1451 1.43853 0 -0.10687 0 -1.2888 -0.30321 0.47678 -2.43897
PHE_825 -10.8779 1.38664 3.70088 -0.52427 0.19986 0.23766 3.38975 -3.34439 -0 -0 -2.10442 -0.27716 0 0 0 0 0 0.01069 0.19266 0 3.37187 -0.09352 0 1.0402 -0.31786 0.50836 -3.50097
ARG_826 -9.53774 0.70236 10.0396 -0.94641 0.153 0.58013 4.73412 -4.7919 -0.03088 -0.16037 -5.5398 0.12082 0 0 -0.63608 -0.80127 0 0.00321 0.08764 2.33751 0 -0.02172 0 -1.2888 -0.14411 0.75298 -4.38775
ASP_827 -5.27278 0.24476 7.50965 -0.10236 0.00831 0.30903 3.39301 -3.31438 -0 -0 -5.00295 -0.39129 0 0 0 -0.87037 0 -0.01141 0.11779 0 1.71333 0.18233 0 -2.3716 -0.08219 0.69754 -3.24359
VAL_828 -8.84079 0.89661 3.17671 -0.3167 0.24935 0.07208 2.47458 -2.8733 -0.00091 -0.01713 -2.05639 -0.10632 0 0 0 0 0 -0.03366 0.01377 0.05219 0 -0.30123 0 1.9342 -0.0709 0.38425 -5.36359
LEU_829 -9.99459 1.64161 2.8944 -0.54395 0.33226 0.14606 2.38121 -2.71925 -0 -0 -0.55473 -0.03027 0 0 0 0 0 0.35869 0.40412 2.94271 0 -0.25021 0 0.18072 -0.19795 0.60112 -2.40805
VAL_830 -4.78186 0.41732 3.55913 -0.31528 0.20811 0.07313 1.76272 -2.13424 -0 -0 -0.77967 -0.27979 0 0 0 0 0 0.03797 0.05512 0.14537 0 -0.34463 0 1.9342 -0.19729 0.63392 -0.00575
LEU_831 -4.67264 0.26734 4.15328 -0.48314 0.21782 0.11948 1.98857 -2.13189 -0.03776 -0.2427 -1.6895 0.21221 0 0 0 0 0 0.12245 0.0915 0.28492 0 -0.30478 0 0.18072 -0.22776 0.43207 -1.71979
PHE_832 -8.26383 1.07869 3.84789 -0.6384 0.05865 -0.05506 2.3275 -2.72725 -0 -0 0.37401 -0.20144 0 0 0 0 0 0.08218 0.18152 0 3.37974 -0.01839 0 1.0402 -0.37115 0.51778 0.61264
LEU_833 -6.12355 1.61702 1.09071 -0.56452 0.27974 0.19132 0.94142 -1.61852 -0 -2e-05 -0.05627 0.00945 0 0 0 0 0 0.11808 0.13036 0.11569 0 0.90783 0 0.18072 0.26815 1.05279 -1.45961
LYS_834 -3.84657 1.10271 5.82726 -0.6237 0.17846 0.51728 2.52771 -2.20787 -0.02757 -0.15768 -3.89653 0.60411 0 0 0 0 0 0.00848 0.20272 2.15355 0 -0.03379 0 -1.5107 0.14401 2.59841 3.56029
THR_835 -4.75463 1.22407 2.99456 -0.20821 0.24831 0.08016 1.16594 -1.65265 -0 -2e-05 1.32135 -0.68595 0 0 0 0 0 0.02162 0.03572 0.73513 0 -0.56398 2.48427 -1.0874 -0.22952 2.60408 3.73284
GLY_836 -3.46705 0.39656 3.00201 -9e-05 0 0 1.24726 -1.73381 -0.03685 -0.14098 1.13979 -0.36368 0 0 0 0 0 -0.1744 0 0 0 -1.53828 0 0.83697 0.14237 0.88118 0.19099
GLU_837 -3.91947 0.28638 4.57449 -0.21754 0.02424 0.3014 1.20269 -1.92879 -0.02826 -0.15666 0.24272 -0.59237 0 0 0 0 0 0.24389 0.01201 0 3.04287 -0.32902 0 -2.7348 -0.28223 0.27126 0.01283
ALA_838 -1.84948 0.17166 2.37998 -0.02454 9e-05 0 0.51271 -1.2167 -0.03685 -0.14098 0.56742 -0.28886 0 0 0 0 0 0.03367 0 0 0 0.08198 0 1.8394 -0.46961 0.4584 2.01828
ARG_839 -3.73629 0.28199 2.56514 -0.8528 0.29906 0.71195 0.28196 -1.33151 -0 -0 0.19416 -0.00185 0 0 0 0 0 -0.07462 0.0679 3.32085 0 0.00933 0 -1.2888 -0.41977 0.44052 0.46723
PHE_840 -7.61986 0.76435 4.52705 -0.86839 0.12163 0.21112 2.57871 -2.87234 -0.02913 -0.15706 -2.23394 -0.67701 0 0 0 0 0 0.02992 0.04541 0 3.04298 -0.28821 0 1.0402 -0.06286 0.37869 -2.06875
GLU_841 -3.06054 0.12824 3.35804 -0.18406 0.02982 0.26728 1.29506 -1.46602 -0 -0 -2.14165 -0.41399 0 0 0 -1.13357 0 0.01462 0.01256 0 2.72781 0.08021 0 -2.7348 1.80418 0.61992 -0.79685
GLY_842 -1.69859 0.40944 1.97853 -0.00012 0 0 0.99493 -1.00342 -0.02867 -0.07805 -0.69483 -0.32186 0 0 0 0 0 -0.05931 0 0 0 0.48052 0 0.83697 2.58792 0.52378 3.92722
ARG_843 -4.76095 0.27407 5.3649 -0.70526 0.15316 0.44117 2.14085 -2.35546 -0.00087 -0.01011 -1.23999 -0.30119 0 0 -0.631 0 0 -0.00684 0.63855 2.13571 0 -0.0394 0 -1.2888 0.94774 0.40625 1.16254
ALA_844 -2.52899 0.19175 2.19825 -0.03089 0.01647 0 1.33485 -1.3065 -0.04217 -0.19195 -0.54401 -0.49685 0 0 0 0 0 0.01176 0 0 0 -0.08562 0 1.8394 0.08031 0.43352 0.87932
ALA_845 -3.09641 0.64634 1.85219 -0.02034 0 0 1.01874 -1.3333 -0.02193 -0.10303 -0.8373 -0.35393 0 0 0 0 0 0.61286 0 0 0 -0.56049 0 1.8394 0.14221 1.0518 0.8368
PRO_846 -5.66506 0.90569 3.87676 -0.12505 0.00064 0.09242 1.31045 -1.84908 -0 -0 -0.80097 0.25821 0 0 0 0 0 -0.04998 0.04352 0.18084 0 -1.14265 0 -2.4119 -0.37649 1.18592 -4.56674
PHE_847 -8.88677 0.8308 3.20524 -0.60337 0.05763 0.36958 2.03074 -2.50652 -0.01509 -0.0993 -1.89503 -0.41396 0 0 0 0 0 -0.05908 0.0046 0 1.98031 0.34146 0 1.0402 -0.32117 0.57838 -4.36133
ASP_848 -4.83663 0.23546 7.12364 -0.1004 0.00611 0.29447 1.96162 -3.03683 -0.05091 -0.23443 -3.46855 -1.09135 0 0 -1.27186 0 0 0.0404 0.00292 0 2.37618 -0.24313 0 -2.3716 0.06123 0.54422 -4.05945
LEU_849 -5.3833 0.51353 3.20536 -0.47742 0.20145 0.11014 1.61877 -1.84254 -0 -0 -2.47236 0.03718 0 0 -1.4785 0 0 -0.08057 0.03178 1.06051 0 -0.32224 0 0.18072 0.05341 0.40218 -4.64189
LYS_850 -3.91214 0.64543 2.76705 -0.4861 0.15054 0.26191 0.78453 -1.32354 -0.02151 -0.18691 -1.2584 0.28369 0 0 -0.6928 0 0 0.05888 0.0177 2.09138 0 -0.05395 0 -1.5107 -0.20334 0.92847 -1.65982
PRO_851 -4.19666 0.6585 3.2836 -0.11793 0.0004 0.08725 1.9554 -1.58494 -0.00697 -0.05827 -1.34649 0.28772 0 0 0 0 0 -0.04291 0.01981 0.20134 0 -1.18289 0 -2.4119 -0.52255 1.05814 -3.91934
PHE_852 -6.03465 0.73054 3.28344 -0.96403 0.1007 0.34533 1.88035 -1.98821 -0.00997 -0.08577 -2.27133 0.00533 0 0 0 0 0 -0.00526 0.01912 0 1.7732 -0.36438 0 1.0402 0.38054 0.41818 -1.74668
ARG_853 -3.64011 0.30185 3.41687 -0.7934 0.1135 0.54611 1.35292 -1.78976 -0 -0 0.00856 0.36208 0 0 0 0 0 -0.01657 0.02472 1.4442 0 -0.1261 0 -1.2888 0.42088 0.26881 0.60575
ALA_854 -3.84564 0.31217 2.69045 -0.02299 0 0 1.50563 -1.75458 -0 -0 -0.31092 -0.36867 0 0 0 0 0 -0.02036 0 0 0 -0.30174 0 1.8394 -0.56609 0.18158 -0.66178
LEU_855 -9.22627 1.0334 5.39849 -0.50265 0.22265 0.1099 2.68647 -3.37212 -0.00015 -0.00055 -1.65637 0.23294 0 0 0 0 0 -0.04574 0.1391 0.39177 0 -0.24458 0 0.18072 -0.34117 0.34407 -4.65008
PHE_856 -6.20469 0.67673 3.85179 -0.8681 0.04555 0.37167 2.32209 -2.34231 -0.00697 -0.05827 -1.1774 -0.00087 0 0 0 0 0 0.18967 0.47917 0 2.89661 0.23383 0 1.0402 -0.14377 0.54527 1.85021
ALA_857 -2.50333 0.20856 2.35163 -0.02519 0.00038 0 1.09002 -1.43132 -0 -0 -1.0394 -0.39129 0 0 0 0 0 -0.08709 0 0 0 -0.17805 0 1.8394 -0.49497 0.50371 -0.15693
ASN_858 -4.23781 0.81207 4.40327 -0.16021 0.02478 0.21797 2.28815 -2.28876 -0.00015 -0.00055 -0.24573 -0.24377 0 0 0 0 0 0.09229 0.02362 0 1.87622 -0.01077 0 -0.93687 0.09206 1.00245 2.70826
PRO_859 -1.95669 0.45332 0.72778 -0.07507 0 0.04573 0.19858 -0.40887 -0 -0 0.16286 0.57731 0 0 0 0 0 -0.1882 0.01455 0.41455 0 -0.6233 0 -2.4119 0.35464 0.99292 -1.72178
ALA_860 -2.78271 0.22399 1.91747 -0.029 0.00624 0 0.6305 -1.13347 -0.00931 -0.09157 -0.04659 -0.49286 0 0 0 0 0 0.09408 0 0 0 0.19429 0 1.8394 1.24818 0.55059 2.11924
THR_861 -6.489 1.04163 5.38031 -0.12056 0.09479 0.08153 2.76138 -2.86725 -0.01141 -0.10488 -2.39412 -0.47002 0 0 0 0 0 -0.02395 0.00124 0.04948 0 -0.40566 2.31193 -1.0874 1.1614 0.55441 -0.53615
PHE_862 -8.28394 0.84635 4.0555 -1.02894 0.09272 0.46038 2.59921 -2.56006 -0 -3e-05 -1.78769 0.07042 0 0 0 0 0 -0.00349 0.00435 0 1.9032 -0.21374 0 1.0402 -0.12923 0.46495 -2.46983
ASP_863 -4.78933 0.56353 5.44842 -0.11401 0.00945 0.34695 1.91955 -2.47502 -0.01141 -0.10488 -2.08228 -0.45576 0 0 0 0 0 0.00546 0.03313 0 1.78121 0.02717 0 -2.3716 -0.12321 0.48814 -1.90449
ARG_864 -5.29701 0.36222 5.19881 -1.53365 0.32809 1.51251 2.36235 -2.49057 -0 -0 -1.36287 -1.25881 0 0 0 -0.65322 0 -0.01535 0.03286 3.36838 0 -0.15024 0 -1.2888 -0.44109 0.45432 -0.87206
LEU_865 -8.44119 1.4344 3.31469 -0.46674 0.12112 0.09193 2.55938 -2.71828 -0.00253 -0.01854 -1.66115 0.21375 0 0 0 0 0 -0.03982 0.21695 0.52592 0 -0.18362 0 0.18072 -0.19325 0.67823 -4.38802
PHE_866 -8.23372 0.88354 5.00553 -1.04503 0.24214 0.41656 3.47349 -2.99332 -0 -0 -1.99979 0.04815 0 0 0 0 0 -0.01522 0.0672 0 1.94328 -0.38588 0 1.0402 0.04762 0.77138 -0.73386
MET_867 -6.11757 0.82745 4.12039 -0.59119 0.16331 0.19842 1.69995 -2.02082 -0 -0 -1.24197 -0.12291 0 0 0 0 0 0.78054 0.11425 0.82552 0 0.20287 0 0.60916 0.42174 0.70296 0.57212
ALA_868 -4.72014 0.93923 3.15461 -0.0238 0 0 2.2157 -2.19301 -0.00804 -0.10016 -1.15947 -0.40781 0 0 0 0 0 0.05907 0 0 0 -0.22439 0 1.8394 0.05474 0.6906 0.11653
THR_869 -5.71947 1.16473 3.9055 -0.1778 0.07574 0.14192 2.57152 -2.37968 -0.00253 -0.01854 -1.78383 -2.01852 0 0 0 0 0 0.35385 0.02707 0.42058 0 0.08049 2.30617 -1.0874 -0.23828 1.22576 -1.15274
PRO_870 -5.1715 1.15277 2.39045 -0.10267 0.00278 0.06418 0.97627 -1.19799 -0 -0 0.33906 0.71902 0 0 0 0 0 -0.11891 0.05344 0.52503 0 -0.46042 0 -2.4119 0.05722 1.16236 -2.02082
THR_871 -3.86215 0.35692 3.30213 -0.1292 0.10271 0.06823 1.23892 -1.56915 -0.02368 -0.21854 -0.35195 -0.94697 0 0 0 0 0 -0.06547 0.00228 0.05963 0 0.0493 2.26827 -1.0874 -0.10983 0.52744 -0.38853
THR_872 -4.69124 0.61476 3.31402 -0.17619 0.06843 0.06277 1.724 -1.79171 -0.00717 -0.12075 -0.67941 0.22677 0 0 0 0 0 -0.09238 0.00516 0.03612 0 0.05816 2.28839 -1.0874 -0.14223 0.48228 0.09239
ALA_873 -2.11336 0.1684 1.3874 -0.02273 0 0 0.55607 -0.81354 -0 -0 0.12313 -0.36232 0 0 0 0 0 -0.03522 0 0 0 -0.32298 0 1.8394 -0.3939 0.25565 0.26599
ARG_874 -4.85634 0.72451 5.75287 -0.92711 0.1615 0.81588 2.19054 -2.52923 -0.00325 -0.04159 -2.72306 -0.23125 0 0 0 -0.82673 0 -0.00782 0.01458 2.56687 0 -0.15692 0 -1.2888 -0.24286 0.85148 -0.75677
PRO_875 -4.52355 0.71641 2.14105 -0.06924 0 0.04293 0.94279 -1.07886 -0.00108 -0.00326 0.34287 0.60315 0 0 0 0 0 -0.11264 0.01548 0.19536 0 -0.63433 0 -2.4119 0.16758 0.97227 -2.69496
ALA_876 -1.94994 0.27458 2.12184 -0.02297 0 0 1.09515 -1.04707 -0 -0 -0.65049 -0.36026 0 0 0 0 0 0.14678 0 0 0 -0.41495 0 1.8394 -0.09599 0.3519 1.28799
GLU_877 -3.61712 0.27598 4.27747 -0.24681 0.06354 0.41326 1.66885 -1.78688 -0 -0 -2.36128 -0.5159 0 0 0 -0.82673 0 0.10798 0.00583 0 3.00827 0.24469 0 -2.7348 0.09197 0.46224 -1.46944
ASP_878 -3.69918 0.70046 3.78295 -0.29038 0.03729 0.95014 1.32692 -1.59298 -0.02229 -0.15812 -1.77609 0.46959 0 0 0 0 0 11.0329 0.0139 0 3.22772 0.24778 0 -2.3716 0.21493 11.2929 23.3868
ASP_879 -2.83554 0.7929 3.38198 -0.21514 0.06437 0.69679 0.55322 -1.42 -0 -0 0.39466 -1.06407 0 0 0 0 0 0.03069 0.00463 0 2.05225 -0.67003 0 -2.3716 0.02924 12.3956 11.8199
PRO_880 -4.39697 0.49357 4.17326 -0.12316 0.00405 0.09031 1.80305 -1.69318 -0 -0 -1.42195 0.1855 0 0 0 0 0 0.51916 0.05988 0.11813 0 -0.84417 0 -2.4119 -0.11517 2.03341 -1.52618
GLU_881 -3.36533 0.23876 4.0021 -0.32585 0.05084 0.43262 1.41855 -1.79075 -0.0176 -0.16027 -1.44994 -0.31195 0 0 0 0 0 -0.05298 0.08021 0 2.89106 -0.02917 0 -2.7348 -0.00059 1.02951 -0.09559
GLY_882 -2.48628 0.38084 2.45031 -4e-05 0 0 1.50579 -1.40166 -0 -0 -0.64304 -0.41259 0 0 0 0 0 -0.02386 0 0 0 0.51289 0 0.83697 0.38891 0.57277 1.68101
ASP_883 -2.78915 0.66078 3.30046 -0.12359 0.02335 0.38522 1.05433 -1.56418 -0.01754 -0.15884 -0.52874 -0.33248 0 0 0 0 0 0.09613 0.00212 0 2.40788 -0.30541 0 -2.3716 -0.07463 0.28997 -0.04594
GLY_884 -4.11008 0.68002 4.27466 -5e-05 0 0 2.53416 -2.29258 -0.00175 -0.03325 -3.1339 -0.45436 0 0 0 0 0 -0.10914 0 0 0 0.39627 0 0.83697 -0.15346 0.42074 -1.14574
ALA_885 -3.90757 1.15353 2.65087 -0.02636 0.0013 0 1.66784 -1.86435 -0 -0 -0.5838 -0.4103 0 0 0 0 0 -0.10984 0 0 0 -0.1585 0 1.8394 -0.17395 0.51749 0.59574
SER_886 -1.90086 0.23454 2.27465 -0.02963 0.00015 0.04935 1.01571 -1.08497 -0 -0 -0.22216 -1.01673 0 0 0 0 0 -0.02882 0.01667 0.1721 0 -0.17904 0.60815 -0.77834 -0.59487 0.33755 -1.12655
GLU_887 -2.7732 0.58344 3.25825 -0.34096 0.06347 0.39073 0.93746 -1.40351 -0.04329 -0.16296 -0.20048 -0.47691 0 0 0 0 0 0.7427 0.06995 0 3.3768 -0.04811 0 -2.7348 5.37355 1.0487 7.66083
PRO_888 -3.58584 0.66188 1.89946 -0.20909 0.03984 0.15651 0.42928 -1.04684 -0 -0 -0.21755 -0.14647 0 0 0 0 0 0.14627 0.01837 0.27353 0 -0.40375 0 -2.4119 5.78344 1.27785 2.66501
GLU_889 -5.3828 0.57026 6.128 -0.24448 0.02662 0.26861 2.54149 -2.63052 -0.04433 -0.17284 -3.72557 -0.18058 0 0 0 -0.97817 0 0.08028 0.15363 0 3.30787 -0.04272 0 -2.7348 -0.16006 0.55515 -2.66497
LEU_890 -3.28474 0.18736 2.89065 -0.51829 0.20101 0.1529 1.18313 -1.42675 -0 -0 -0.87998 0.16074 0 0 -0.7896 0 0 -0.05032 0.04692 0.12069 0 -0.04221 0 0.18072 -0.27154 0.36703 -1.77228
ARG_891 -6.51614 0.61776 7.97824 -0.62547 0.07024 0.43914 3.57738 -3.28357 -0.00036 -0.00628 -5.00859 0.20997 0 0 -0.99518 -0.97817 0 -0.0478 0.17191 2.15325 0 -0.1364 0 -1.2888 -0.20072 0.48835 -3.38126
VAL_892 -5.89426 1.20125 2.59618 -0.29728 0.22444 0.06539 1.57717 -2.31774 -0.00275 -0.04187 -0.82414 0.24649 0 0 0 0 0 -0.09218 0.01117 0.08944 0 -0.26025 0 1.9342 -0.32303 0.65158 -1.45618
ALA_893 -2.68262 0.26029 2.40219 -0.02829 0.02131 0 1.37064 -1.3015 -0.01992 -0.16177 -1.0846 -0.62564 0 0 0 0 0 0.03547 0 0 0 0.1771 0 1.8394 0.08237 0.54598 0.83041
ARG_894 -5.3516 0.59556 5.84099 -0.61795 0.10258 0.36299 2.03664 -2.45083 -0.02121 -0.15486 -2.09959 0.69577 0 0 -0.7896 0 0 0.02783 0.34535 2.26595 0 -0.02961 0 -1.2888 0.0287 0.513 0.01133
THR_895 -4.6955 0.3634 2.42081 -0.1603 0.06968 0.05669 1.26689 -1.47585 -0.00995 -0.07602 -1.19533 0.01561 0 0 -0.6928 0 0 -0.03182 0.01164 0.10681 0 0.0491 2.33479 -1.0874 -0.33211 0.41821 -2.64345
LEU_896 -6.27217 0.44175 2.78551 -0.48632 0.18924 0.10038 1.94354 -2.00233 -0 -0 -1.64546 0.259 0 0 0 0 0 0.00922 0.00301 0.77347 0 -0.19235 0 0.18072 -0.30577 0.39548 -3.82307
ARG_897 -5.15363 0.50591 4.55374 -0.74907 0.10571 0.47687 2.71299 -2.34658 -0.01834 -0.07611 -2.29135 0.58569 0 0 0 -1.11676 0 0.0095 0.03818 2.85719 0 -0.17672 0 -1.2888 -0.44885 0.65373 -1.1667
GLY_898 -3.82948 0.31849 3.14118 -4e-05 0 0 1.30959 -1.67423 -0.01565 -0.10783 -1.06951 -0.43146 0 0 -0.44034 0 0 -0.09735 0 0 0 0.36452 0 0.83697 -0.11597 0.46875 -1.34234
LEU_899 -8.96333 1.42413 3.27013 -0.48002 0.27844 0.11543 2.22094 -2.69792 -0 -0 -1.29853 0.16187 0 0 0 0 0 -0.04119 0.09066 0.55895 0 -0.23671 0 0.18072 0.3002 0.38945 -4.72677
ARG_900 -8.55805 1.4927 5.64667 -1.16435 0.60332 0.76421 2.85099 -3.17657 -0.01876 -0.2022 -0.86864 0.32046 0 0 0 0 0 -0.0497 0.04632 2.44106 0 -0.1288 0 -1.2888 0.18005 0.77029 -0.33981
GLN_901 -6.68629 0.33114 5.68411 -0.41133 0.09669 0.29125 2.4971 -2.86861 -0.02211 -0.1573 -2.52499 -0.75282 0 0 0 -1.11676 0 -0.03715 0.10367 0 3.7455 -0.23673 0 -0.18838 -0.18943 0.57284 -1.86959
ILE_902 -8.91068 1.6998 4.81957 -0.63081 0.51785 0.1793 1.81627 -3.25356 -0.0065 -0.02389 0.78711 0.3329 0 0 0 0 0 0.00772 0.26081 2.2048 0 -0.3257 0 0.73287 -0.17716 0.78853 0.81924
ALA_903 -5.02605 0.58282 3.37539 -0.02372 0 0 2.14736 -2.3504 -0 -0 -0.07482 -0.36618 0 0 0 0 0 -0.07142 0 0 0 -0.29167 0 1.8394 -0.37183 0.85402 0.2229
ARG_904 -10.1371 1.234 8.07667 -0.54747 0.15128 0.30029 2.38279 -3.93559 -0.02486 -0.17374 -3.22205 0.37182 0 0 -0.87617 0 0 -1e-05 0.79739 1.91849 0 -0.14623 0 -1.2888 -0.61254 0.72078 -5.01109
TYR_905 -7.26189 0.33882 4.43053 -0.49927 0.02174 0.2295 2.40696 -2.54634 -0.05019 -0.31623 -0.35906 0.00681 0 0 0 0 0 -0.02626 0.03031 0 1.79256 0.13956 0.00585 1.2797 0.29943 0.78996 0.7125
ASN_906 -4.94983 0.60245 3.58986 -0.15653 0.00586 0.20411 1.48784 -1.98499 -0.00134 -0.00514 0.1932 -0.57118 0 0 -1.05507 0 0 0.00986 0.0046 0 2.30009 -0.17568 0 -0.93687 0.67206 0.62881 -0.13787
HIS_D_907 -8.79775 1.57377 6.1559 -0.39019 0.15181 0.50967 3.18955 -3.3447 -0 -0 -2.26517 -0.49484 0 0 -1.05507 -0.72555 0 -0.01577 0.17791 0 2.57925 0.35923 0 -0.45461 0.37914 2.41029 -0.05715
MET_908 -5.29563 0.316 3.13171 -0.36011 0.06869 0.15901 1.64063 -1.91421 -0.03163 -0.16024 -1.38592 -0.43963 0 0 0 0 0 -0.0209 0.128 2.99573 0 0.04378 0 0.60916 0.2596 2.15552 1.89957
ALA_909 -3.55796 0.18579 3.01349 -0.02286 0 0 1.08207 -1.76058 -0 -0 0.12956 -0.36174 0 0 0 0 0 -0.03429 0 0 0 -0.28811 0 1.8394 -0.28692 0.18414 0.122
VAL_910 -6.2466 0.58291 3.15544 -0.30319 0.20991 0.06884 2.0757 -2.37939 -0.001 -0.01304 -1.12476 -0.03144 0 0 0 0 0 -0.07091 0.0285 0.0258 0 -0.3671 0 1.9342 -0.26082 0.20609 -2.51085
LEU_911 -9.46761 1.67514 4.97424 -0.74818 0.4235 0.22273 2.73164 -3.23495 -0.00804 -0.10016 -2.06497 0.29592 0 0 0 0 0 0.08297 0.14883 2.64697 0 -0.28376 0 0.18072 -0.07013 0.84826 -1.74685
SER_912 -4.15476 0.24877 5.20143 -0.03443 0.001 0.06352 2.5452 -2.47429 -0.01043 -0.14486 -1.99894 -0.47471 0 0 0 -0.65322 0 0.09584 0.00548 0.90836 0 0.32509 1.83391 -0.77834 -0.05733 0.86511 1.31238
ASP_913 -4.12632 0.7471 6.34483 -0.11263 0.00783 0.34775 2.72553 -2.85839 -0.01043 -0.14486 -4.58732 -0.21852 0 0 0 0 0 -0.04338 0.00264 0 1.85851 -0.03016 0 -2.3716 -0.05299 0.59311 -1.92931
LEU_914 -6.98496 0.94803 3.18376 -0.5226 0.25689 0.11903 2.40984 -2.56652 -0 -0 -1.22923 0.27493 0 0 0 0 0 0.12836 0.00916 0.39459 0 -0.24347 0 0.18072 -0.12863 0.95203 -2.81807
PHE_915 -11.2385 1.93852 3.87881 -0.81491 0.06048 0.35515 2.99391 -3.30999 -0 -0 -2.8971 -0.00963 0 0 0 0 0 0.12635 0.49596 0 4.08399 0.15304 0 1.0402 -0.1177 1.00487 -2.25653
ALA_916 -4.5921 0.87319 3.65075 -0.02532 0.00029 0 1.94872 -2.20169 -0 -0 -0.63693 -0.4331 0 0 0 0 0 -0.10251 0 0 0 -0.12742 0 1.8394 -0.46914 0.59007 0.31421
LYS_917 -3.58943 0.42565 3.54053 -0.55559 0.21446 0.40167 1.31336 -1.60788 -0 -0 -1.86061 -0.09781 0 0 0 0 0 -0.03894 0.11778 1.8631 0 -0.00931 0 -1.5107 -0.56808 0.27036 -1.69144
HIS_918 -7.74423 0.50335 5.58442 -0.61854 0.16467 0.52944 2.47893 -2.80296 -0.00013 -0.00034 -1.59293 -0.39188 0 0 0 0 0 -0.00764 0.04729 0 2.33596 -0.20454 0 -0.45461 0.0667 0.31065 -1.7964
LYS_919 -3.40144 0.21618 2.80641 -0.35124 0.04273 0.14577 0.28067 -1.24791 -0.01291 -0.13657 0.04254 0.125 0 0 0 0 0 -0.02984 0.01875 1.95985 0 0.09696 0 -1.5107 0.1985 0.26682 -0.49041
VAL_920 -4.75425 0.29467 0.94834 -0.25718 0.11884 0.05161 0.46114 -1.34183 -0.0167 -0.10036 -0.33126 -0.34449 0 0 0 0 0 0.01925 0.00144 0.27275 0 -0.78927 0 1.9342 -0.29058 0.4637 -3.65999
ARG_921 -5.76713 0.52702 7.32298 -0.58757 0.11392 0.31407 3.20617 -2.9445 -0.0003 -0.00673 -4.8185 0.67074 0 0 -0.59097 -0.67205 0 -0.01422 0.2924 2.41619 0 -0.12581 0 -1.2888 -0.37767 0.64641 -1.68436
ASP_922 -3.75527 0.16053 5.14412 -0.11685 0.01777 0.35963 2.22886 -2.38466 -0.00325 -0.04159 -2.62688 -0.40448 0 0 0 0 0 0.03672 0.00196 0 1.70343 0.0749 0 -2.3716 -0.32035 0.33993 -1.95708
GLU_923 -5.0376 0.49699 6.511 -0.43614 0.11986 1.34497 2.53259 -2.8017 -0.02476 -0.15754 -3.73634 -2.9765 0 0 0 -0.67205 0 -0.06986 0.06416 0 4.06092 -0.34362 0 -2.7348 -0.51146 0.20538 -4.16652
GLU_924 -7.85489 0.44035 8.50225 -0.21117 0.06285 0.33524 3.68966 -3.87727 -0.05226 -0.44226 -4.01387 -0.60449 0 0 -0.59097 0 0 0.05123 0.33163 0 3.16639 -0.26458 0 -2.7348 -0.47828 0.41052 -4.13472
VAL_925 -5.88871 0.44033 3.70887 -0.29758 0.18662 0.06682 2.51226 -2.63298 -0 -0 -2.03335 -0.09458 0 0 0 0 0 -0.02478 0.03297 0.04771 0 -0.33358 0 1.9342 -0.15413 0.43619 -2.09372
ALA_926 -4.39542 0.29068 4.44525 -0.02159 0 0 2.54827 -2.56376 -0 -0 -1.82299 -0.33937 0 0 0 0 0 0.00945 0 0 0 -0.13908 0 1.8394 -0.13295 0.34595 0.06385
ARG_927 -6.73702 0.47115 6.75491 -0.65252 0.08724 0.38863 2.81606 -3.27226 -0.02079 -0.13109 -3.02063 0.39315 0 0 0 -0.32498 0 0.08398 0.0946 2.40433 0 -0.12568 0 -1.2888 -0.35301 0.44677 -1.98595
LEU_928 -10.2308 1.51323 4.51768 -0.71223 0.39161 0.28479 3.16294 -3.29006 -0.01093 -0.06551 -3.54469 0.11352 0 0 0 0 0 0.01646 0.04265 0.98558 0 -0.26496 0 0.18072 -0.35174 0.72724 -6.53452
ALA_929 -4.67346 0.4298 5.21573 -0.02098 0 0 2.91286 -2.78794 -0 -0 -2.61251 -0.35667 0 0 0 0 0 0.0135 0 0 0 -0.39702 0 1.8394 -0.40927 0.6833 -0.16326
GLU_930 -3.98865 0.30062 5.00041 -0.22622 0.02781 0.32806 1.85301 -2.22858 -0.02005 -0.12858 -1.94874 -0.60539 0 0 -0.65268 0 0 -0.11015 0.06278 0 3.31989 -0.2422 0 -2.7348 -0.54391 0.52457 -2.01281
ILE_931 -8.27387 1.27205 4.49281 -0.47624 0.43597 0.08305 2.51891 -2.83324 -0 -0 -1.47584 0.12222 0 0 0 0 0 0.05742 0.05307 0.55267 0 -0.57761 0 0.73287 -0.10728 0.65076 -2.77228
GLU_932 -5.67187 0.41943 5.96209 -0.45213 0.05946 0.86733 2.95471 -2.6241 -0.01316 -0.09909 -3.14883 -0.46044 0 0 -0.99518 0 0 -0.0573 0.2244 0 3.46723 -0.36056 0 -2.7348 -0.19729 0.5547 -2.3054
ASP_933 -2.76058 0.11956 4.13056 -0.12068 0.02546 0.37276 1.45544 -1.84886 -0.01602 -0.13368 -2.12321 -0.2153 0 0 0 0 0 -0.07032 0.01916 0 2.48394 -0.47362 0 -2.3716 -0.64687 0.27438 -1.89949
GLU_934 -4.67463 0.31336 5.99704 -0.47499 0.15458 0.75193 2.46611 -2.40179 -0.0186 -0.17339 -2.71603 -1.23609 0 0 -1.06442 -0.71523 0 -0.01825 0.07801 0 5.03477 0.20592 0 -2.7348 -0.37994 0.36543 -1.24101
THR_935 -4.95214 0.5997 4.68862 -0.22242 0.15873 0.09968 2.89683 -2.3186 -0 -0 -1.51739 -1.22518 0 0 -1.74385 0 0 -0.02825 0.11047 1.36626 0 0.47182 2.29005 -1.0874 -0.02347 0.45317 0.01665
GLN_936 -2.1683 0.1217 2.09876 -0.72502 0.24427 1.05745 0.76628 -0.99719 -0 -0 0.16616 -2.23464 0 0 0 0 0 -0.08073 0.00219 0 2.93118 -0.07387 0 -0.18838 -0.12032 0.2644 1.06393
GLU_937 -2.76558 0.42082 2.5031 -0.23665 0.04418 0.37953 0.83199 -1.10968 -0 -0 -0.67136 -0.57794 0 0 -0.67942 0 0 -0.0341 0.00015 0 2.92006 -0.09454 0 -2.7348 -0.45277 0.19276 -2.06424
LYS_938 -3.60151 0.35569 3.42007 -0.28204 0.03041 0.12913 1.16518 -1.50764 -0 -0 -0.27179 -0.21441 0 0 0 0 0 -0.00446 0.00672 2.0389 0 0.24874 0 -1.5107 -0.15925 0.21591 0.05896
SER_939 -2.98307 0.31683 2.14174 -0.02711 0 0.06394 0.60563 -1.14355 -0 -0 0.50382 -0.30014 0 0 0 0 0 -0.00599 8e-05 0.07174 0 -0.51656 0.60552 -0.77834 -0.02093 0.15987 -1.3065
GLN_940 -5.86482 0.51942 4.95553 -0.27096 0.04858 0.25045 2.32142 -2.54718 -0.02045 -0.05536 -1.75729 -0.68551 0 0 -0.65268 -0.71523 0 0.20053 0.04954 0 3.0053 0.11358 0 -0.18838 0.6469 0.39931 -0.24731
ILE_941 -5.89992 0.65883 3.37298 -0.49075 0.34993 0.09898 2.21853 -2.19339 -0 -0 -0.53509 -0.04199 0 0 0 0 0 -0.06001 0.04566 0.51581 0 -0.49804 0 0.73287 0.85262 0.65988 -0.21311
VAL_942 -5.40251 0.46518 4.55416 -0.32404 0.2526 0.07551 1.75991 -2.44284 -0.03118 -0.15297 -0.3097 -0.40269 0 0 0 0 0 -0.06898 0.00634 0.19767 0 -0.20471 0 1.9342 -0.05882 0.64605 0.49317
ALA_943 -5.21669 0.3442 4.93861 -0.02178 0 0 2.41058 -2.85756 -0.01888 -0.15848 -1.01998 -0.3628 0 0 0 0 0 0.06537 0 0 0 -0.21909 0 1.8394 -0.2789 0.46317 -0.09283
ALA_944 -6.1475 0.51242 3.75081 -0.02173 0 0 2.86428 -2.77118 -0 -0 -2.76193 -0.37366 0 0 0 0 0 0.07224 0 0 0 -0.26124 0 1.8394 -0.41689 0.25974 -3.45524
GLN_945 -7.21854 0.57306 6.3246 -0.27201 0.06332 0.2194 3.09224 -3.28261 -0.0246 -0.25951 -3.24766 -0.52127 0 0 0 0 0 0.12761 0.10675 0 2.73291 -0.11385 0 -0.18838 -0.38092 0.27965 -1.98982
GLU_946 -5.11831 0.22809 6.21591 -0.21401 0.02858 0.30175 2.68688 -2.87396 -0.01888 -0.15848 -2.76446 -0.62009 0 0 0 0 0 0.05846 0.01378 0 3.03877 -0.23247 0 -2.7348 -0.37225 0.27766 -2.25783
LEU_947 -5.81947 0.46908 5.11674 -0.4752 0.17206 0.10491 2.76588 -2.74388 -0 -0 -2.55105 0.21225 0 0 0 0 0 -0.00079 0.01907 0.61849 0 -0.22316 0 0.18072 -0.28646 0.39857 -2.04222
ARG_948 -8.14641 0.5071 6.35668 -0.74347 0.1266 0.50354 2.85476 -3.21487 -0.01387 -0.1619 -2.76621 0.31534 0 0 0 0 0 -0.01999 0.02505 2.51931 0 -0.06265 0 -1.2888 -0.13624 0.37646 -2.96957
THR_949 -4.57038 0.18721 5.94307 -0.20249 0.12606 0.07268 2.72843 -2.70444 -0 -0 -2.60728 -0.02075 0 0 0 0 0 -0.02048 0.01255 0.06064 0 -0.02415 2.27718 -1.0874 -0.00855 0.21795 0.37984
ASP_950 -4.61717 0.25363 7.22016 -0.21596 0.00081 0.7036 3.29562 -3.09759 -0.02257 -0.06781 -5.72721 -0.11909 0 0 0 -0.48348 0 0.02383 0.04385 0 3.17649 0.24019 0 -2.3716 0.06946 0.16979 -1.52507
LEU_951 -8.17337 0.94956 5.47828 -0.47287 0.17797 0.11323 3.01876 -3.31566 -0 -0 -2.66081 0.20458 0 0 0 0 0 0.01475 0.14296 0.30169 0 -0.29913 0 0.18072 -0.18989 0.30798 -4.22125
HIS_D_952 -7.84088 0.80532 7.55264 -0.65197 0.01082 0.65239 3.84388 -3.71568 -0.02294 -0.12928 -3.66418 -0.31773 0 0 0 -0.74135 0 -0.00317 0.02481 0 1.50511 -0.28272 0 -0.45461 -0.0319 0.48104 -2.9804
ASP_953 -4.68669 0.23187 6.05376 -0.10803 0.01051 0.32891 2.31074 -2.69636 -0 -0 -2.12423 -0.34191 0 0 0 0 0 -0.04668 0.01338 0 1.69069 0.21853 0 -2.3716 0.04424 0.40062 -1.07226
LYS_954 -5.44888 0.28077 7.37754 -0.35963 0.04276 0.2054 3.15062 -3.17694 -0.02257 -0.06781 -5.41718 0.35716 0 0 0 -0.48348 0 -0.03372 0.07082 2.34787 0 0.01212 0 -1.5107 -0.22037 0.35896 -2.53726
VAL_955 -8.14888 0.96608 3.87255 -0.2669 0.09383 0.04466 2.5882 -2.91123 -0.01912 -0.12875 -1.58304 0.25341 0 0 0 0 0 0.03527 0.07637 0.72458 0 -0.03396 0 1.9342 -0.14919 0.71549 -1.93643
MET_956 -5.85863 0.52217 4.32136 -0.59664 0.11656 0.17036 1.6071 -2.13564 -0 -0 -1.34269 0.00507 0 0 0 0 0 0.12247 0.03962 1.05067 0 0.04537 0 0.60916 -0.02096 0.71438 -0.63028
LYS_957 -2.91186 0.1519 3.371 -0.29825 0.02259 0.13279 1.14869 -1.45836 -0.01136 -0.06539 -1.13663 -0.04753 0 0 0 0 0 -0.02705 0.05575 1.80883 0 -0.05194 0 -1.5107 -0.3047 0.40598 -0.72623
CYS_958 -5.08388 0.50936 4.41244 -0.16435 0.12486 0.08239 2.47601 -1.91617 -0.02216 -0.14815 -1.52678 -1.56767 0 0 0 0 0 0.07417 0.2104 0.41973 0 -0.20988 0 3.6196 0.78689 0.72586 2.80269
HIS_959 -7.25621 0.97432 6.14069 -0.87221 0.07103 1.00455 3.2328 -3.15617 -0.00788 -0.02564 -3.06309 -0.71976 0 0 0 0 0 -0.00464 0.29532 0 2.71095 -0.15391 0 -0.45461 6.91637 2.02124 7.65315
PRO_960 -4.44914 0.79046 3.17834 -0.06745 0 0.04185 1.45758 -1.43392 -0 -0 -0.60581 0.59787 0 0 0 0 0 -0.19231 0.04114 0.21905 0 -0.75277 0 -2.4119 5.99178 1.73911 4.14388
LYS_961 -6.8695 0.75999 5.80712 -0.36008 0.03603 0.17743 2.71583 -2.44121 -0.02216 -0.14815 -1.6828 0.32007 0 0 0 0 0 -0.02172 0.02602 2.56091 0 -0.06621 0 -1.5107 -0.13761 0.41745 -0.43928
THR_962 -7.72212 1.16037 5.11275 -0.13554 0.03493 0.07143 2.80032 -2.83301 -0.04231 -0.31946 -2.99329 -0.32259 0 0 0 0 0 -0.06492 0.04949 0.11679 0 0.07091 4.05318 -1.0874 -0.43734 0.54784 -1.93996
ILE_963 -5.90484 0.51078 2.66134 -0.56197 0.28067 0.17622 1.56891 -1.7915 -0.00788 -0.02564 -0.6303 -0.15976 0 0 0 0 0 -0.02723 0.03042 0.48575 0 0.1148 0 0.73287 -0.08759 0.55332 -2.08163
SER_964 -4.15886 0.41498 5.66341 -0.03551 0.006 0.0648 3.0316 -2.49384 -0.02765 -0.22405 -1.96987 -0.65017 0 0 0 0 0 0.29565 0.00211 0.41033 0 0.47125 0.60603 -0.77834 0.86632 1.01087 2.50506
PRO_965 -4.19523 0.4347 3.73286 -0.06693 0 0.04218 1.32531 -1.60537 -0.01039 -0.14436 -1.40131 0.59469 0 0 0 0 0 -0.14814 0.06312 0.14928 0 -0.67357 0 -2.4119 1.12544 1.49366 -1.69595
GLU_966 -3.17656 0.14939 4.39544 -0.46899 0.27825 1.47938 1.54758 -1.91862 -0.0295 -0.16167 -1.05105 -2.8023 0 0 0 0 0 -0.02864 0.01275 0 3.85098 -0.10203 0 -2.7348 0.30948 0.75132 0.3004
GLU_967 -4.76337 0.18104 5.11061 -0.53143 0.11616 0.96298 2.21715 -2.29522 -0.04187 -0.28116 -2.0824 -0.80124 0 0 0 0 0 0.00162 0.368 0 3.41775 -0.2852 0 -2.7348 -0.1451 0.22466 -1.36182
ARG_968 -8.71666 0.3519 8.06015 -0.75087 0.12625 0.49803 3.45845 -3.86988 -0.02401 -0.27009 -3.62 0.39589 0 0 -0.63866 0 0 0.04737 0.09023 2.59377 0 -0.04635 0 -1.2888 -0.27107 0.31642 -3.55792
GLN_969 -4.77433 0.32449 5.00246 -0.89459 0.15816 0.99454 2.61559 -2.71336 -0.01478 -0.10201 -2.4668 -0.89833 0 0 0 0 0 0.06735 0.06119 0 2.91739 -0.21041 0 -0.18838 -0.27836 0.42642 0.02624
SER_970 -4.42186 0.15993 4.30971 -0.02618 0 0.06119 2.24699 -2.36912 -0 -0 -1.79562 -0.57505 0 0 0 0 0 0.0079 0.00995 0.69192 0 0.34193 0.60003 -0.77834 -0.05976 0.36497 -1.23141
TYR_971 -11.1252 1.2876 4.62117 -0.84454 0.0564 0.25668 3.93109 -3.61065 -0 -0 -3.01573 -0.29645 0 0 0 -1.3683 0 0.01203 0.04627 0 1.99104 -0.30554 0.45989 1.2797 0.22675 0.58689 -5.81085
ALA_972 -5.51131 0.24511 4.4508 -0.02259 0 0 2.70826 -2.76565 -0.00918 -0.07299 -2.49822 -0.36827 0 0 0 0 0 -0.01521 0 0 0 -0.31526 0 1.8394 -0.15362 0.55762 -1.93111
ALA_973 -4.67023 0.36786 5.00367 -0.02181 0 0 3.10543 -2.76699 -0 -0 -3.56041 -0.35406 0 0 0 0 0 0.05825 0 0 0 -0.17897 0 1.8394 -0.42838 0.24195 -1.3643
ALA_974 -5.97505 0.39584 3.88969 -0.02026 0 0 2.96205 -2.73693 -0 -0 -2.31728 -0.36983 0 0 0 0 0 -0.03659 0 0 0 -0.23655 0 1.8394 -0.34795 0.30754 -2.6459
ILE_975 -8.7098 0.86154 4.89467 -0.52359 0.40643 0.10623 2.75169 -2.95358 -0.00857 -0.08054 -1.55764 0.03064 0 0 0 0 0 -0.06025 0.08694 0.47629 0 -0.46739 0 0.73287 -0.1358 0.38516 -3.7647
LYS_976 -5.98824 0.25803 6.34081 -0.30497 0.0303 0.13675 2.79501 -2.88193 -0 -0 -2.95366 -0.05131 0 0 0 0 0 0.00319 0.0523 1.72451 0 -0.03223 0 -1.5107 -0.19692 0.37894 -2.20011
THR_977 -5.82439 0.29904 5.96553 -0.20318 0.13308 0.07286 3.01994 -3.00267 -0 -0 -3.30806 -0.07397 0 0 0 0 0 -0.0104 0.0001 0.07164 0 -0.00089 2.2924 -1.0874 -0.2161 0.24341 -1.62906
ILE_978 -8.57671 0.9062 5.40986 -0.51231 0.39051 0.10187 2.75718 -3.29287 -0 -0 -2.34983 0.06208 0 0 0 0 0 -0.05002 0.14392 0.50812 0 -0.42571 0 0.73287 0.0758 0.36532 -3.75373
GLU_979 -7.14414 0.4631 7.42813 -0.44583 0.06944 0.90411 3.84153 -3.51195 -0.01954 -0.17421 -3.20629 -0.42548 0 0 0 -0.85928 0 0.06261 0.10524 0 3.33776 -0.28427 0 -2.7348 -0.2158 0.51571 -2.29397
GLU_980 -5.51292 0.31984 6.54181 -0.34377 0.08107 0.39488 2.9048 -3.04259 -0.00073 -0.00251 -3.8799 -0.67497 0 0 0 -0.32498 0 -0.01629 0.02541 0 3.86492 -0.20465 0 -2.7348 -0.51246 0.40675 -2.71109
HIS_981 -8.91195 0.81957 6.60238 -0.4322 0.10062 0.41177 3.28582 -3.69466 -0 -0 -2.39946 -0.5392 0 0 0 0 0 0.23061 0.02452 0 2.77938 0.08194 0 -0.45461 -0.38144 0.31149 -2.16541
ARG_982 -6.5248 0.36969 7.44861 -0.54684 0.09306 0.32447 3.66676 -3.43519 -0.01959 -0.13907 -3.79602 0.29813 0 0 0 -0.85928 0 -0.02098 0.21372 2.54359 0 -0.10673 0 -1.2888 -0.27871 0.42621 -1.63176
PHE_983 -9.47739 0.68109 6.72421 -0.55084 0.31001 0.27112 3.29606 -3.86808 -0.00493 -0.04038 -3.19672 -0.32887 0 0 0 0 0 0.07229 0.36681 0 3.42473 -0.08697 0 1.0402 -0.24167 0.49085 -1.11851
LEU_984 -9.39467 0.53422 5.14794 -0.44602 0.1289 0.10401 3.38797 -3.38071 -0.00681 -0.03218 -2.54389 0.18514 0 0 0 0 0 0.10053 0.141 0.37702 0 -0.25578 0 0.18072 -0.23149 0.47969 -5.52443
VAL_985 -6.28483 0.64952 4.53731 -0.30756 0.2183 0.06933 2.77459 -2.8609 -0.01028 -0.03492 -2.32031 -0.06361 0 0 0 0 0 -0.0613 0.00529 0.05312 0 -0.32298 0 1.9342 -0.18232 0.3793 -1.82806
GLY_986 -4.63685 0.13214 5.30547 -4e-05 0 0 2.79415 -2.72186 -0 -0 -3.08094 -0.41101 0 0 0 0 0 -0.09431 0 0 0 0.47359 0 0.83697 0.26469 0.32874 -0.80928
ARG_987 -9.18061 0.58017 9.72106 -1.12223 0.24471 0.81868 3.79585 -4.33341 -0 -0 -4.26052 0.59962 0 0 0 -0.3569 0 0.00292 0.2734 3.65648 0 -0.06039 0 -1.2888 0.49417 0.69093 0.27514
VAL_988 -7.17699 1.0716 1.41703 -0.31881 0.25138 0.07293 1.62278 -2.08006 -0.00493 -0.04038 -1.07745 -0.17108 0 0 0 0 0 -0.06922 0.0227 0.17043 0 -0.2469 0 1.9342 0.09752 0.69809 -3.82716
TYR_989 -6.73227 0.64517 2.25123 -0.57784 0.36409 0.30805 1.46029 -1.99968 -0.02246 -0.14001 -2.01466 -0.27108 0 0 0 0 0 -0.00422 0.00921 0 3.32714 -0.24847 0.0035 1.2797 -0.317 0.46722 -2.2121
LEU_990 -7.2068 0.9972 3.52265 -0.54428 0.26458 0.16628 2.55804 -2.54941 -0 -0 -2.43244 -0.02345 0 0 0 0 0 -0.09834 0.29597 0.36102 0 0.58326 0 0.18072 -0.05033 0.63261 -3.34271
GLY_991 -3.81296 0.34758 4.84919 -5e-05 0 0 2.63532 -2.34716 -0.01028 -0.03492 -1.43065 -0.44224 0 0 0 0 0 0.00635 0 0 0 0.47057 0 0.83697 0.30577 0.55822 1.93171
ASP_992 -6.63048 0.48995 7.60501 -0.11307 0.01027 0.34726 2.83875 -3.48424 -0 -0 -3.76161 -0.43249 0 0 0 -0.38532 0 -0.09374 0.00152 0 1.78721 -0.03046 0 -2.3716 -0.07822 0.37909 -3.92218
HIS_D_993 -10.5745 1.57486 7.88221 -0.60268 0.06021 0.48918 4.29375 -4.28506 -0 -0 -3.90354 -0.56626 0 0 -0.44034 -0.67729 0 -0.00659 0.25994 0 3.12098 -0.28116 0 -0.45461 -0.06745 0.84446 -3.33394
LEU_994 -7.60996 0.36947 4.9717 -0.68081 0.21978 0.2708 2.47224 -2.93321 -0 -0 -1.72636 0.03877 0 0 0 0 0 -0.00363 0.00976 1.07985 0 -0.26041 0 0.18072 -0.01175 0.87975 -2.7333
ARG_995 -8.19753 0.54621 7.85422 -0.55143 0.09764 0.30579 3.23438 -3.69027 -0.01959 -0.13907 -2.62295 0.24394 0 0 0 -0.38532 0 0.0981 0.14618 1.90829 0 -0.12252 0 -1.2888 -0.38117 0.65959 -2.30432
LEU_996 -8.53059 1.37923 3.73534 -0.5165 0.14294 0.12977 2.87532 -2.84487 -0 -0 -2.27442 -0.00781 0 0 0 0 0 0.24171 0.13635 3.19904 0 -0.30538 0 0.18072 -0.40357 0.74754 -2.11517
HIS_997 -10.4348 1.86496 8.73273 -0.46819 0.01491 0.51286 4.00625 -4.44227 -0 -0 -3.37629 -0.262 0 0 0 -1.40284 0 0.18177 0.10662 0 2.39727 -0.00536 0 -0.45461 -0.25045 0.68715 -2.59227
ARG_998 -6.16421 0.27589 6.68332 -0.43375 0.05263 0.20911 2.72479 -3.07658 -0.01318 -0.07945 -2.25402 0.35527 0 0 0 0 0 0.14996 0.04316 2.11498 0 -0.05838 0 -1.2888 -0.19314 0.65009 -0.3023
LEU_999 -8.59291 1.03382 3.10369 -0.72004 0.3637 0.29379 2.5793 -2.77953 -0 -0 -1.82456 0.12541 0 0 0 0 0 -0.00141 0.7244 0.74449 0 -0.15539 0 0.18072 0.05078 0.59808 -4.27566
MET_1000 -8.57462 0.51068 4.52632 -0.64644 0.09504 0.39558 2.18233 -2.68275 -0 -0 -2.15106 -0.15928 0 0 0 0 0 -0.04567 0.44637 1.89674 0 0.01384 0 0.60916 0.15353 0.72231 -2.7079
MET_1001 -7.1536 0.82673 5.43675 -0.70652 0.31104 0.45562 2.57426 -2.76342 -0 -0 -2.62827 -0.25201 0 0 0 0 0 -0.02231 0.3927 1.77625 0 0.04241 0 0.60916 0.00626 0.78713 -0.30781
ASP_1002 -5.3129 0.13563 6.55567 -0.09966 0.00428 0.29496 2.65667 -2.87676 -0 -0 -2.91839 -0.3983 0 0 0 0 0 0.15421 0.00544 0 1.71352 0.24597 0 -2.3716 -0.05412 0.5317 -1.73369
VAL_1003 -7.65797 1.0621 3.02394 -0.32254 0.28742 0.07491 2.37196 -2.57665 -0.01318 -0.07945 -2.14698 -0.16358 0 0 0 0 0 -0.03513 0.2702 0.05427 0 -0.3787 0 1.9342 -0.07177 0.69269 -3.67424
ILE_1004 -9.7027 1.37925 3.372 -0.5078 0.49934 0.10088 2.94898 -2.82547 -0 -0 -2.28249 -0.10378 0 0 0 0 0 -0.05862 0.34334 0.55356 0 -0.42856 0 0.73287 0.01023 1.22237 -4.74659
GLY_1005 -4.14772 0.27731 5.1126 -4e-05 0 0 2.24792 -2.46201 -0 -0 -1.80552 -0.40351 0 0 0 0 0 -0.07351 0 0 0 0.18533 0 0.83697 0.64288 0.8084 1.2191
ARG_1006 -6.53236 0.57312 7.38549 -1.50571 0.44575 1.29413 3.42512 -3.21456 -0 -0 -4.33392 0.21863 0 0 0 -1.10135 0 0.04187 0.22011 3.0705 0 -0.13088 0 -1.2888 0.39961 0.6057 -0.42756
LEU_1007 -10.3238 2.28356 3.04936 -0.50173 0.32285 0.11793 3.28088 -3.23238 -0 -0 -2.8139 0.25115 0 0 0 0 0 0.06111 0.18861 0.28451 0 -0.31606 0 0.18072 -0.43872 1.13494 -6.4709
ILE_1008 -9.05455 1.38814 4.25535 -0.66951 0.60363 0.14805 3.5345 -3.42735 -0 -0 -2.97775 0.17662 0 0 0 0 0 0.03273 0.02951 0.59285 0 -0.25655 0 0.73287 -0.25336 1.21952 -3.92529
ASP_1009 -6.08873 0.30175 8.15073 -0.10359 0.00244 0.306 3.44316 -3.60859 -0.00726 -0.02907 -4.47856 -0.57255 0 0 0 -1.10135 0 0.09326 0.04807 0 1.69366 0.0407 0 -2.3716 -0.11393 0.84986 -3.54562
TYR_1010 -12.3022 1.83963 6.39746 -0.59597 0.02275 0.28516 4.48979 -4.38129 -0.01523 -0.12251 -2.66763 -0.21635 0 0 0 0 0 0.2054 0.00231 0 2.40836 0.06847 0.05056 1.2797 -0.10552 0.72952 -2.62754
ALA_1011 -6.8057 0.70459 3.50109 -0.02063 0 0 2.89041 -2.81947 -0 -0 -1.56942 -0.39627 0 0 0 0 0 0.20392 0 0 0 -0.38132 0 1.8394 -0.34076 0.66784 -2.52632
GLY_1012 -5.0206 0.45657 5.46267 -5e-05 0 0 2.51539 -2.86855 -0 -0 -2.56144 -0.4237 0 0 0 0 0 0.01294 0 0 0 0.35188 0 0.83697 0.19372 0.34867 -0.69553
ALA_1013 -6.61636 0.45641 5.8244 -0.02256 0 0 3.20458 -3.4833 -0.00338 -0.06273 -2.04402 -0.36985 0 0 0 0 0 -0.04561 0 0 0 -0.39084 0 1.8394 0.16315 0.30317 -1.24754
TYR_1014 -10.1677 0.99039 7.03164 -0.85847 0.03243 0.30629 3.5576 -3.63361 -0.00268 -0.05675 -3.16382 -0.32684 0 0 -0.43526 -0.49194 0 0.02468 0.00335 0 1.79603 -0.43314 0.09653 1.2797 -0.27725 0.40626 -4.3226
GLU_1015 -5.84117 0.21855 7.57642 -0.37947 0.03841 0.73485 3.46353 -3.22821 -0.02076 -0.15443 -5.0239 -0.36859 0 0 0 -0.87478 0 -0.02024 0.03895 0 3.49327 -0.1452 0 -2.7348 0.04646 0.48213 -2.69898
ARG_1016 -8.15263 0.28977 8.18948 -0.71129 0.09955 0.46452 3.1955 -3.91537 -0.02891 -0.16928 -1.7498 0.3175 0 0 0 -0.42294 0 -0.06418 0.12846 1.47673 0 -0.15656 0 -1.2888 -0.26352 0.59077 -2.17097
ASP_1017 -5.11051 0.31514 6.0519 -0.12592 0.06268 0.39293 2.73937 -2.85203 -0.00977 -0.09079 -4.71104 -0.27983 0 0 0 -1.02415 0 -0.02032 3e-05 0 2.42208 -0.42927 0 -2.3716 -0.65558 0.72638 -4.9703
THR_1018 -5.68644 0.53751 4.74871 -0.18853 0.10098 0.07029 3.08847 -2.83365 -0.00338 -0.06273 -3.75421 -0.30232 0 0 -0.43526 0 0 0.03243 0.03489 0.55897 0 -0.46352 2.27837 -1.0874 -0.28097 1.30274 -2.34507
GLY_1019 -4.34117 0.40292 4.12758 -4e-05 0 0 2.74562 -2.21761 -0 -0 -2.73088 -0.42967 0 0 0 0 0 -0.12017 0 0 0 0.42105 0 0.83697 0.21762 1.05998 -0.02782
THR_1020 -7.62622 1.82911 5.13941 -0.12883 0.05124 0.07166 2.53018 -3.13886 -0.00457 -0.0275 -0.39093 -1.14141 0 0 0 0 0 0.43497 0.01068 0.05058 0 -0.24123 2.3344 -1.0874 -0.17047 0.7348 -0.77038
PHE_1021 -9.77306 0.97746 4.075 -0.46703 0.04912 0.18376 3.243 -3.12768 -0 -0 -1.94531 -0.25561 0 0 0 0 0 0.07501 0.09807 0 3.17612 -0.01847 0 1.0402 -0.30983 1.94777 -1.03149
LEU_1022 -9.07352 1.4561 3.78653 -0.70881 0.25513 0.28971 2.74847 -3.17853 -0 -0 -1.12439 0.14011 0 0 0 0 0 -0.03832 0.12457 0.89839 0 -0.24052 0 0.18072 -0.10189 1.88899 -2.69727
ILE_1023 -10.1921 1.46204 3.35698 -0.55193 0.49207 0.13375 2.12156 -2.94703 -0.00295 -0.01978 -0.64317 0.22423 0 0 0 0 0 0.25262 0.77425 1.66691 0 -0.0182 0 0.73287 -0.0652 1.16014 -2.06296
ASN_1024 -6.45805 0.91877 6.69358 -0.19313 0.18307 0.30118 3.00055 -3.3527 -0.02463 -0.11604 -2.84641 -0.29406 0 0 -0.80799 -0.84355 0 -0.03007 0.42049 0 1.65503 0.26574 0 -0.93687 0.17202 1.15704 -1.13601
ALA_1025 -5.55813 0.65454 3.21587 -0.02173 0 0 2.4896 -2.59583 -0 -0 -1.61544 -0.35723 0 0 0 0 0 -0.07029 0 0 0 -0.38135 0 1.8394 -0.13039 0.70946 -1.82153
SER_1026 -6.17735 1.27879 4.74905 -0.02717 0.00869 0.0281 2.96144 -2.62699 -0 -0 -2.31188 -0.23658 0 0 0 0 0 0.03756 0.1738 1.0509 0 -0.33801 0.60355 -0.77834 -0.53657 0.40184 -1.73919
LYS_1027 -3.18396 0.25813 3.71389 -0.43198 0.07464 0.27818 1.60714 -1.66782 -0.01608 -0.14807 -0.80839 -0.32325 0 0 0 0 0 -0.10146 0.04251 2.85975 0 -0.04182 0 -1.5107 -0.55985 0.3117 0.35257
GLN_1028 -3.44359 0.426 3.33714 -0.67919 0.10441 0.75509 1.24584 -1.54359 -0.02169 -0.09625 -0.82653 -0.61944 0 0 0 0 0 -0.06881 0.04454 0 2.2295 -0.07259 0 -0.18838 -0.45764 0.29381 0.41863
LEU_1029 -8.20476 1.99973 2.03417 -0.47666 0.37459 0.0647 2.08956 -2.30021 -0.01608 -0.14807 -0.22788 0.50168 0 0 0 0 0 0.73037 0.01352 0.13812 0 0.73515 0 0.18072 0.51383 0.79362 -1.20391
GLY_1030 -1.5716 0.79844 1.0103 -0.00013 0 0 0.42697 -0.72325 -0 -0 -0.63979 -0.28889 0 0 0 0 0 -0.06126 0 0 0 -1.53772 0 0.83697 1.39759 1.55319 1.20082
ALA_1031 -3.35749 0.72785 1.88209 -0.02153 0 0 1.61847 -1.47471 -0 -0 -1.47342 -0.47025 0 0 0 0 0 0.05111 0 0 0 -0.27229 0 1.8394 0.89415 1.81461 1.75799
GLY_1032 -2.52314 0.38622 2.13289 -0.00019 0 0 1.08227 -1.328 -0.01115 -0.05346 -0.69585 -0.23958 0 0 0 0 0 -0.05799 0 0 0 0.52572 0 0.83697 0.17183 1.1609 1.38745
ALA_1033 -4.16866 0.59825 2.15717 -0.02559 0.00144 0 1.79185 -1.8172 -0.00751 -0.06363 -1.24873 -0.38963 0 0 0 0 0 -0.11393 0 0 0 -0.1486 0 1.8394 -0.21438 0.47169 -1.33806
ASP_1034 -2.96456 0.45206 3.44231 -0.11274 0.00842 0.34375 1.81145 -1.75977 -0 -0 -1.99963 -0.47182 0 0 0 0 0 -0.07985 0.00693 0 1.6909 0.0331 0 -2.3716 -0.30848 0.49623 -1.78329
TRP_1035 -10.6209 1.64807 4.19225 -1.36791 0.29198 0.51941 2.74759 -3.4442 -0.01609 -0.07261 -1.56298 -0.76678 0 0 0 0 0 -0.04616 0.13328 0 2.33905 -0.02415 0 1.6906 -0.14109 0.66264 -3.83795
ALA_1036 -6.49538 0.74877 2.41688 -0.02076 0 0 2.27611 -2.70485 -0.01138 -0.05713 -1.75538 -0.36499 0 0 0 0 0 -0.04052 0 0 0 -0.15058 0 1.8394 -0.21707 0.57256 -3.96432
VAL_1037 -7.47461 1.30182 3.63784 -0.32977 0.12282 0.07066 2.76623 -3.13383 -0 -0 -2.81705 0.26625 0 0 0 0 0 -0.04609 0.00222 1.21898 0 -0.29394 0 1.9342 -0.1848 0.71128 -2.24781
THR_1038 -3.90318 0.26374 4.0372 -0.20482 0.14817 0.07416 1.761 -1.98431 -0.00751 -0.06363 -1.72456 -0.03076 0 0 0 0 0 -0.01851 0.00517 0.06 0 -0.02704 2.28211 -1.0874 0.06336 0.58982 0.233
ILE_1039 -7.02051 1.13543 2.80257 -0.51177 0.36795 0.10028 1.76454 -2.33742 -0 -0 -0.5161 0.06349 0 0 0 0 0 0.01516 0.04689 0.61621 0 -0.50117 0 0.73287 0.13107 0.64457 -2.46595
ALA_1040 -3.98671 0.31735 1.72238 -0.02389 0 0 1.36168 -1.64451 -0.01609 -0.07261 -0.79207 -0.37521 0 0 0 0 0 -0.08394 0 0 0 -0.35674 0 1.8394 -0.33385 0.6456 -1.7992
GLY_1041 -2.55418 0.27419 2.60558 -6e-05 0 0 1.32164 -1.4399 -0 -0 0.26466 -0.39268 0 0 0 0 0 -0.12455 0 0 0 -1.50928 0 0.83697 -0.26071 0.36925 -0.60907
ALA_1042 -5.09061 0.95191 0.8554 -0.02848 0.00589 0 1.1803 -1.75307 -0.00023 -0.00368 -0.56743 -0.44685 0 0 0 0 0 -0.04553 0 0 0 0.24096 0 1.8394 -0.10532 0.5326 -2.43474
ALA_1043 -3.43367 0.66858 1.58277 -0.02509 0 0 0.95824 -1.55137 -0.00682 -0.11299 -0.5214 -0.25813 0 0 0 0 0 -0.02027 0 0 0 -0.05095 0 1.8394 -0.5967 0.48428 -1.04413
ASN_1044 -2.45346 0.11231 2.25596 -0.46745 0.15241 0.93741 0.63138 -1.1537 -0 -0 -1.32498 -1.86065 0 0 -0.26757 0 0 0.01996 0.0945 0 3.12704 -0.55055 0 -0.93687 -0.35264 0.32872 -1.70817
THR_1045 -3.74178 0.55532 3.65611 -0.11605 0.08774 0.07693 2.05171 -2.0427 -0.00985 -0.12926 -2.57156 -0.45004 0 0 0 0 0 0.20587 0.00362 0.04495 0 -0.33964 2.26183 -1.0874 -0.22753 0.29074 -1.48098
ASP_1046 -3.76097 0.65627 5.25806 -0.21952 0.06053 0.72441 1.58865 -2.18829 -0.01774 -0.12974 -1.18475 -0.7777 0 0 -0.39584 0 0 0 0.24495 0 2.27091 -0.61582 0 -2.3716 -0.03167 1.62503 0.73517
ALA_1047 -2.26248 0.60384 1.35157 -0.0115 0 0 0.43512 -0.95527 -0 -0 0.97355 -0.29029 0 0 0 0 0 0.05255 0 0 0 0.48207 0 1.8394 1.57081 2.36229 6.15166
ARG_1048 -6.39602 0.58619 5.80598 -0.64006 0.11842 0.45771 3.243 -2.84748 -0.0331 -0.25883 -2.44204 -0.09584 0 0 0 0 0 0.0143 0.01989 1.97408 0 -0.12234 0 -1.2888 1.35335 1.30481 0.75322
THR_1049 -7.31688 0.61098 7.75497 -0.20379 0.11888 0.07709 3.4826 -3.57651 -0.00545 -0.05734 -3.61638 -0.55186 0 0 -0.26757 -0.49194 0 0.02216 0.0008 0.23482 0 0.23297 2.26108 -1.0874 0.01973 0.91341 -1.44564
GLN_1050 -5.44692 0.64427 6.83325 -0.93897 0.23427 1.10382 2.39076 -2.98724 -0.01275 -0.11698 -3.32509 -1.07026 0 0 -0.39584 0 0 -0.08218 0.17472 0 2.90305 -0.19377 0 -0.18838 -0.129 0.94082 0.33759
THR_1051 -6.20843 0.31542 5.85906 -0.12071 0.05194 0.05461 2.62905 -2.6948 -0.00568 -0.07451 -1.58351 -0.8577 0 0 0 0 0 0.40737 0.0453 0.23406 0 0.00284 2.28217 -1.0874 -0.26146 0.60174 -0.41061
ARG_1052 -9.40125 0.6717 7.95111 -1.03498 0.34132 0.85839 3.79217 -3.62012 -0 -0 -3.51919 -0.00197 0 0 0 -0.87478 0 0.00491 0.25363 3.96608 0 -0.01513 0 -1.2888 -0.11917 0.67798 -1.35811
LYS_1053 -7.75487 0.46397 7.88776 -0.45684 0.14157 0.22449 2.89281 -3.67094 -0.00499 -0.01276 -3.34568 0.12808 0 0 0 0 0 -0.0038 0.03677 2.67265 0 0.0343 0 -1.5107 -0.10545 0.68239 -1.70122
ASP_1054 -6.54207 0.31452 8.80021 -0.17812 1e-05 0.58347 3.76469 -3.84921 -0.02105 -0.16146 -5.6979 -0.33906 0 0 0 -0.99016 0 0.11304 0.04434 0 3.15682 0.24608 0 -2.3716 -0.05852 0.42365 -2.76232
LEU_1055 -9.46675 1.86822 3.3782 -0.7492 0.37101 0.30314 2.51221 -3.10188 -0 -0 -1.53168 0.21007 0 0 0 0 0 -0.02459 0.32661 0.75176 0 -0.18257 0 0.18072 0.10118 0.95065 -4.10292
ALA_1056 -4.95846 0.34922 2.93005 -0.02347 0 0 2.08181 -2.26822 -0 -0 -1.92511 -0.38338 0 0 0 0 0 -0.02262 0 0 0 -0.32091 0 1.8394 -0.32905 0.88894 -2.14181
HIS_D_1057 -7.53134 0.80227 5.30905 -0.42268 0.14399 0.48573 1.76422 -3.07237 -7e-05 -0.00095 -1.6354 -0.59869 0 0 0 0 0 -0.07143 0.07188 0 3.14733 -0.17322 0 -0.45461 -0.65445 0.34761 -2.54313
PHE_1058 -10.6489 1.97039 3.30003 -0.51446 0.42061 0.28856 3.42459 -2.82941 -0.01591 -0.08855 -3.66973 -0.55083 0 0 0 0 0 0.19805 0.00207 0 4.15271 0.37276 0 1.0402 -0.20844 0.71645 -2.63983
ASN_1059 -4.30943 0.26408 5.02509 -0.40054 0.08978 0.80288 2.26236 -2.26032 -0.01318 -0.06987 -1.60898 -0.70917 0 0 0 -0.48076 0 0.20922 0.00828 0 1.85664 -0.54313 0 -0.93687 0.32781 0.8715 0.3854
VAL_1060 -6.46649 1.35546 1.44714 -0.29216 0.15652 0.05481 1.82742 -1.76188 -0 -0 -0.96874 -0.29433 0 0 0 0 0 -0.00125 0.02577 0.10552 0 -0.10564 0 1.9342 0.60211 0.88721 -1.4943
LEU_1061 -7.69864 1.28549 1.99116 -0.53069 0.37955 0.14647 2.07335 -2.02276 -0.001 -0.01304 -1.88257 0.17979 0 0 0 0 0 -0.03639 0.21423 0.22207 0 -0.17135 0 0.18072 0.2549 0.91293 -4.51579
ASP_1062 -2.44634 0.2722 4.6649 -0.12408 0.04887 0.38079 1.97935 -1.87927 -0.01591 -0.08855 -3.50557 -0.38531 0 0 0 -0.51641 0 0.03374 0.02352 0 3.48666 -0.62414 0 -2.3716 -0.12388 0.66454 -0.52649
ARG_1063 -4.14239 1.26002 3.85454 -0.61071 0.15466 0.34435 1.69269 -1.97638 -0.00811 -0.12031 -2.52866 0.11483 0 0 0 -0.7811 0 0.19811 0.16487 1.56822 0 1.32554 0 -1.2888 5.4623 4.07382 8.7575
ALA_1064 -2.83668 1.57318 2.27591 -0.0278 0.00515 0 0.96866 -1.2899 -0 -0 0.6735 -0.49714 0 0 0 0 0 0.78355 0 0 0 0.28833 0 1.8394 6.52626 5.21373 15.4962
ASP_1065 -2.76224 0.45721 4.40704 -0.22101 0.10491 0.6955 2.11324 -1.90019 -0.00499 -0.08574 -2.03011 -1.36888 0 0 -0.58709 -0.77594 0 0.03278 0.01013 0 2.44994 -0.70324 0 -2.3716 1.19238 2.09187 0.74397
GLY_1066 -2.76751 0.31871 3.01018 -6e-05 0 0 1.29921 -1.47593 -0 -0 -0.59827 -0.36211 0 0 0 0 0 -0.06467 0 0 0 0.26706 0 0.83697 0.26081 0.85149 1.57587
THR_1067 -2.88768 0.74564 3.84023 -0.21611 0.19046 0.07949 2.0827 -1.58299 -0.00145 -0.01206 -3.42981 -0.06939 0 0 -0.58709 -0.77594 0 -0.02488 0.01414 0.08037 0 0.07333 2.28322 -1.0874 5.77453 1.47044 5.95974
PRO_1068 -4.42755 1.00141 2.77361 -0.1854 0.03312 0.13196 1.14937 -1.30225 -0 -0 -0.37791 -0.08104 0 0 0 0 0 0.0258 0.02033 0.19562 0 -0.41007 0 -2.4119 6.21416 1.66211 4.01137
ASP_1069 -5.65967 0.12496 8.36396 -0.22431 0.03458 0.77421 3.87258 -3.7077 -0.01166 -0.10084 -6.53526 -0.48589 0 0 -1.48516 0 0 0.05637 0.11221 0 1.67124 -0.33395 0 -2.3716 0.54484 0.94928 -4.41183
LEU_1070 -8.51076 1.04674 2.29328 -0.63206 0.27409 0.25451 2.3082 -2.45247 -7e-05 -0.00116 -2.06694 -0.12865 0 0 0 0 0 -0.02446 0.03895 1.54276 0 -0.22721 0 0.18072 -0.04998 1.00624 -5.14826
THR_1071 -5.95303 0.3239 5.78594 -0.21391 0.20794 0.07925 2.99126 -2.94982 -0.01662 -0.10352 -3.90358 -0.21639 0 0 0 0 0 -0.0012 0.00074 0.12288 0 0.07908 2.26947 -1.0874 -0.05762 0.75298 -1.88965
ALA_1072 -4.74982 0.31591 4.93431 -0.02177 0 0 2.69565 -2.69048 -0 -0 -3.26501 -0.35281 0 0 -0.54503 0 0 -0.02343 0 0 0 -0.27104 0 1.8394 -0.19515 0.4884 -1.84086
LEU_1073 -8.01101 0.90586 3.32846 -0.66777 0.27398 0.25396 2.5836 -2.7078 -0.01166 -0.10084 -2.58796 0.05265 0 0 0 0 0 -0.02304 0.13143 1.01189 0 -0.26877 0 0.18072 -0.33286 0.48532 -5.50383
VAL_1074 -8.64342 1.05411 2.69327 -0.30644 0.25131 0.07054 2.97748 -2.82513 -0 -0 -2.23883 -0.10279 0 0 0 0 0 -0.06479 0.03158 0.04672 0 -0.31995 0 1.9342 -0.1682 0.47393 -5.1364
ASN_1075 -7.34546 0.42648 7.04223 -0.3506 0.02358 0.67831 3.48774 -3.48684 -0.00423 -0.08422 -2.96714 -0.16827 0 0 -0.89829 0 0 0.10304 0.09131 0 2.9429 0.33172 0 -0.93687 -0.01291 0.36326 -0.76425
ARG_1076 -7.22229 0.40976 7.73412 -0.44337 0.04693 0.21906 3.306 -3.50876 -0.00056 -0.00297 -4.11424 0.31939 0 0 0 -0.5094 0 0.12975 0.1057 2.09409 0 -0.04671 0 -1.2888 -0.1372 0.36089 -2.54862
ALA_1077 -6.58498 0.77607 3.24001 -0.02268 0 0 2.78697 -2.66649 -0 -0 -1.99024 -0.37177 0 0 0 0 0 0.07902 0 0 0 -0.28977 0 1.8394 -0.4289 0.32439 -3.30897
ARG_1078 -9.75948 0.65058 8.95569 -0.80064 0.1916 0.49931 3.37685 -3.94738 -0.02883 -0.20243 -2.61747 0.34804 0 0 0 0 0 0.06245 0.15034 2.66267 0 -0.04556 0 -1.2888 -0.34532 0.35794 -1.78044
GLU_1079 -5.27035 0.40273 6.50582 -0.45534 0.08241 0.8963 2.72775 -3.01033 -0.05037 -0.38078 -3.76455 -0.45805 0 0 0 0 0 0.10378 0.01352 0 3.24661 -0.34406 0 -2.7348 -0.34671 0.40564 -2.43078
MET_1080 -11.2375 1.38478 5.15905 -0.52345 0.25363 0.08424 2.79762 -2.97069 -0 -0 -1.64887 -0.19733 0 0 0 0 0 -0.03833 0.00774 2.32876 0 -0.00919 0 0.60916 -0.3003 0.68493 -3.6157
MET_1081 -11.9582 1.85248 5.60113 -0.7705 0.33662 0.33678 3.00967 -3.33919 -0 -0 -2.04134 -0.26949 0 0 0 0 0 0.02874 0.18496 2.1661 0 0.16473 0 0.60916 -0.26063 1.04888 -3.30008
ALA_1082 -4.27462 0.55378 3.44684 -0.02604 0.00136 0 1.86343 -2.10755 -0.00149 -0.01471 -0.60454 -0.39793 0 0 0 0 0 -0.11051 0 0 0 -0.16117 0 1.8394 -0.47652 0.7517 0.28142
TYR_1083 -6.36552 0.82719 3.79822 -0.93657 0.13626 0.39463 1.76966 -2.20542 -0.02276 -0.15289 -1.48096 -0.42885 0 0 0 -0.74642 0 -0.09138 0.10399 0 2.39087 0.15054 0.00032 1.2797 -0.35436 0.41815 -1.51559
ASP_1084 -5.43779 0.59991 8.43709 -0.21251 0.10445 0.6754 4.57915 -3.51836 -0 -0 -7.37993 -1.56895 0 0 -0.53335 -0.68157 0 -0.00306 0.00973 0 2.1172 -0.66016 0 -2.3716 0.05475 0.43317 -5.35642
ARG_1085 -3.40211 0.45677 4.20726 -0.78061 0.11218 0.52482 2.11641 -1.92218 -0 -0 -0.61173 0.36134 0 0 0 0 0 -0.11219 0.00918 1.69822 0 -0.18021 0 -1.2888 0.00752 0.45549 1.65136
LYS_1086 -3.47338 0.42745 5.22786 -0.57988 0.15747 0.41816 2.16542 -2.06413 -0.02159 -0.15813 -4.56805 0.37317 0 0 -0.53335 -0.68157 0 -0.03065 0.41218 2.04967 0 -0.02568 0 -1.5107 -0.42804 0.8084 -2.03538
ARG_1087 -9.35877 1.02265 7.72112 -0.85711 0.26852 0.46368 3.25627 -3.74384 -0.00726 -0.02907 -1.21119 0.24977 0 0 0 0 0 0.00379 0.23649 2.53134 0 -0.15394 0 -1.2888 -0.13218 0.8101 -0.21842
LYS_1088 -8.16676 0.63959 7.32981 -0.3916 0.05317 0.20248 2.34065 -3.25415 -0.02221 -0.14706 -1.15968 -0.12482 0 0 0 0 0 -0.01315 0.29738 1.91824 0 0.06584 0 -1.5107 0.09146 0.40065 -1.45086
ASN_1089 -4.01016 0.31869 4.42613 -0.18264 0.03269 0.27116 1.80723 -2.04389 -0.00028 -0.01233 -1.68715 -0.30669 0 0 0 0 0 0.01128 0.00359 0 1.53391 0.10979 0 -0.93687 -0.02773 0.2619 -0.43135
ALA_1090 -6.43502 0.68777 4.54565 -0.02448 0 0 3.13662 -2.99792 -0.00816 -0.07213 -2.24102 -0.39094 0 0 0 0 0 -0.07858 0 0 0 -0.25863 0 1.8394 -0.37908 0.38894 -2.28757
VAL_1091 -8.9331 1.4642 3.50672 -0.30894 0.19704 0.06491 2.76182 -2.97544 -0 -0 -1.75889 0.0749 0 0 0 0 0 0.24661 0.05696 0.0162 0 -0.21471 0 1.9342 5.34309 1.7897 3.26528
PRO_1092 -6.84364 0.6692 3.74363 -0.08157 0 0.05032 1.71397 -1.7462 -0 -0 -1.79671 0.69562 0 0 0 0 0 0.0775 0.01921 0.45849 0 -0.00245 0 -2.4119 5.51597 1.83188 1.89332
ARG_1093 -5.46864 0.40643 5.89049 -0.81969 0.14968 0.55167 2.65395 -2.88522 -0.04844 -0.4792 -2.10836 0.31282 0 0 0 0 0 0.00126 0.20583 2.44354 0 0.02479 0 -1.2888 -0.16881 0.56216 -0.06454
SER_1094 -5.48189 0.29046 6.19835 -0.03104 0 0.02252 3.34351 -2.87221 -0.03593 -0.39441 -4.11133 -0.05422 0 0 0 0 0 -0.05549 0.00117 0.60755 0 0.24804 1.72651 -0.77834 -0.05329 0.49513 -0.93491
ILE_1095 -8.74425 1.45196 2.75449 -0.697 0.67769 0.15854 2.59083 -2.59904 -0 -0 -1.47272 0.30409 0 0 0 0 0 -0.02362 0.2248 0.5885 0 -0.45069 0 0.73287 -0.11267 0.68694 -3.92928
LEU_1096 -5.92048 0.34626 5.33317 -0.64083 0.30706 0.2498 2.75049 -2.84168 -0 -0 -2.18844 -0.14593 0 0 0 0 0 -0.00045 0.17684 1.35584 0 -0.20641 0 0.18072 -0.04376 0.63634 -0.65145
ASP_1097 -5.84742 0.31261 7.03056 -0.20771 0.00056 0.67722 3.63052 -3.35011 -0.00201 -0.02296 -4.7014 -0.14311 0 0 0 -1.22231 0 0.00589 0.02829 0 3.1123 0.28967 0 -2.3716 -0.00207 0.36912 -2.41396
MET_1098 -8.23712 0.49454 6.36727 -0.72417 0.19885 0.33055 2.8331 -3.01252 -0 -0 -2.05018 -0.07627 0 0 0 0 0 -0.04366 0.06217 2.60414 0 0.01735 0 0.60916 0.01538 0.4144 -0.19699
LEU_1099 -9.93788 1.7952 3.95414 -0.72553 0.5598 0.19659 3.24286 -3.11443 -0 -0 -2.60277 0.26983 0 0 0 0 0 0.12804 0.05066 2.77735 0 -0.30367 0 0.18072 -0.15546 0.78723 -2.89733
ALA_1100 -4.16778 0.31517 4.61312 -0.02045 0 0 2.64319 -2.60903 -0 -0 -2.36443 -0.36174 0 0 0 0 0 0.04621 0 0 0 -0.25275 0 1.8394 -0.34007 0.6662 0.00705
ARG_1101 -4.77268 0.37892 5.45997 -0.58573 0.07271 0.32183 2.47657 -2.39457 -0 -0 -3.47565 0.22531 0 0 0 -1.22231 0 -0.02776 0.30377 2.46297 0 -0.18225 0 -1.2888 -0.47635 0.5988 -2.12523
LEU_1102 -5.46272 0.36173 3.54076 -0.46584 0.14544 0.13348 2.2489 -2.16327 -0 -0 -1.12212 0.09732 0 0 0 0 0 -0.05155 0.08879 0.08038 0 -0.09723 0 0.18072 -0.52435 0.72172 -2.28784
GLY_1103 -3.87289 0.34636 3.41304 -5e-05 0 0 1.95703 -1.96467 -0.00792 -0.04151 -2.08602 -0.35072 0 0 0 0 0 -0.17823 0 0 0 -1.48063 0 0.83697 -0.57435 0.5495 -3.45409
LEU_1104 -9.12935 2.23402 2.67437 -0.57679 0.24669 0.12305 2.15456 -2.59274 -0.00587 -0.0176 -1.2461 0.38385 0 0 0 0 0 0.11287 0.67038 1.14006 0 -0.25686 0 0.18072 -0.42394 0.9095 -3.41917
THR_1105 -5.17111 0.46334 4.45863 -0.17817 0.10755 0.06472 2.27515 -2.42689 -0 -0 -2.15453 -0.34695 0 0 0 0 0 0.02002 0.02185 0.10577 0 -0.02397 2.34996 -1.0874 -0.04722 0.71593 -0.85329
LEU_1106 -7.07656 0.81304 0.67814 -0.46518 0.13404 0.07796 0.57044 -1.35442 -0.00587 -0.0176 -0.91255 0.18561 0 0 0 0 0 0.18813 0.01861 0.50095 0 -0.32363 0 0.18072 -0.06959 0.6474 -6.23035
LYS_1107 -4.69466 0.49797 4.15356 -0.45262 0.08431 0.25329 2.27649 -2.10088 -7e-05 -0.00029 -2.02576 -0.21184 0 0 0 0 0 -0.00318 0.03318 1.80855 0 0.04888 0 -1.5107 -0.10995 0.75355 -1.20015
TRP_1108 -8.32891 0.81951 1.23095 -0.80982 0.02293 0.3016 0.8326 -1.8481 -0 -0 -0.47183 -0.12156 0 0 0 0 0 0.1519 0.00193 0 1.50851 -0.24698 0 1.6906 0.0978 0.49282 -4.67605
GLN_1109 -5.48406 0.76424 4.68169 -0.28076 0.03178 0.21914 2.09575 -2.26496 -0.00716 -0.03022 -2.51709 -0.56338 0 0 0 0 0 -0.0113 0.28826 0 3.08538 0.13634 0 -0.18838 0.00138 0.90861 0.86525
MET_1110 -3.37263 0.40266 1.13406 -0.61871 0.06175 0.24737 0.12465 -0.84081 -0 -0 -0.78194 -0.27566 0 0 0 0 0 0.03542 0.05995 2.69151 0 0.1967 0 0.60916 -0.05196 0.76387 0.38539
LYS_1111 -4.81428 0.42005 4.91816 -0.47547 0.11332 0.26978 1.41839 -1.94027 -0.02716 -0.16278 -0.97709 0.01257 0 0 0 0 0 0.05512 0.01799 1.70987 0 0.08285 0 -1.5107 0.22605 0.4243 -0.2393
ASP_1112 -1.8177 0.37126 3.59984 -0.11306 0.00963 0.34594 2.02649 -1.4004 -0.00341 -0.04642 -4.34008 -0.45317 0 0 0 -0.79858 0 -0.04991 0.06349 0 1.68444 0.08118 0 -2.3716 0.10822 0.47121 -2.63263
HIS_1113 -3.62453 0.26786 3.07844 -0.77369 0.02331 0.96503 0.77187 -1.56031 -0 -0 -0.51168 -0.67884 0 0 -0.89829 0 0 0.03068 0.00805 0 2.60282 -0.41722 0 -0.45461 0.29021 0.37395 -0.50695
LEU_1114 -5.99029 0.48794 4.43876 -0.453 0.1651 0.07735 1.82329 -2.29849 -0.0059 -0.02681 -0.64346 0.08349 0 0 0 0 0 0.15879 0.14469 0.72614 0 0.23566 0 0.18072 0.46396 0.42611 -0.00596
LEU_1115 -7.62932 0.85589 1.4337 -0.48927 0.1987 0.11653 0.71347 -1.54206 -0 -0 -0.13772 -0.00638 0 0 0 0 0 -0.06648 0.19146 0.99483 0 -0.22413 0 0.18072 0.16758 0.63884 -4.60365
GLN_1116 -5.90785 0.59236 5.36041 -0.61911 0.10015 0.61464 2.76141 -2.48542 -0.00911 -0.10802 -2.22599 -0.71188 0 0 0 0 0 0.04096 0.00025 0 2.18449 0.00077 0 -0.18838 0.01139 0.72068 0.13175
ASP_1117 -3.67805 0.29077 4.9811 -0.25549 0.09333 0.84192 2.06019 -2.17262 -0.00904 -0.10773 -0.89499 -1.06322 0 0 0 -0.99042 0 -0.03725 0.01236 0 2.21543 -0.80687 0 -2.3716 -0.10553 0.56491 -1.43279
ALA_1118 -3.97553 0.69637 2.77509 -0.02311 0 0 1.66297 -1.88264 -0 -0 -1.15538 -0.38548 0 0 -0.42939 0 0 0.05143 0 0 0 -0.17884 0 1.8394 -0.19717 0.58918 -0.61309
THR_1119 -4.66733 0.53171 4.35866 -0.16678 0.09046 0.05602 2.2527 -2.22585 -0 -0 -2.22857 -0.59893 0 0 -0.42939 0 0 0.55142 0.69775 1.54056 0 0.27962 2.94867 -1.0874 0.08016 0.96308 2.94655
ILE_1120 -6.72479 1.11927 0.07668 -0.47517 0.3038 0.10741 1.23647 -1.52322 -0.00786 -0.06945 -0.38132 -0.30181 0 0 0 0 0 0.01394 0.42737 0.25594 0 -0.44632 0 0.73287 0.28206 1.09806 -4.27607
THR_1121 -5.42002 0.70667 3.23788 -0.19759 0.11099 0.07035 2.40814 -2.20333 -0.01326 -0.10924 -2.82446 -1.0018 0 0 -0.02025 0 0 0.19328 0.00037 1.02033 0 -0.65338 2.31314 -1.0874 -0.01076 0.73029 -2.75007
GLN_1122 -8.0233 1.10543 5.27208 -0.51341 0.32242 0.49901 1.77313 -2.99231 -0.02048 -0.12273 -0.97649 -0.76791 0 0 -0.02025 0 0 0.38751 0.03428 0 3.68156 -0.0372 0 -0.18838 -0.19421 0.66625 -0.11501
ALA_1123 -4.86043 0.35367 3.83023 -0.02326 0 0 1.74223 -2.31769 -0.0222 -0.11624 -2.12575 -0.26101 0 0 0 0 0 0.043 0 0 0 0.01867 0 1.8394 -0.35425 0.74695 -1.50668
ALA_1124 -3.76317 0.5106 2.39386 -0.02194 0 0 1.11379 -1.50981 -0 -0 -1.62926 -0.18135 0 0 -0.69628 0 0 0.02999 0 0 0 -0.0095 0 1.8394 -0.33665 0.53103 -1.72928
ILE_1125 -6.51979 0.84133 4.10443 -0.48701 0.43885 0.08633 1.55562 -2.31782 -0 -0 -0.97042 0.13374 0 0 0 0 0 0.04472 0.10507 0.47431 0 -0.54879 0 0.73287 0.10306 0.47593 -1.74755
LYS_1126 -5.06805 0.40578 4.31418 -0.33899 0.06447 0.2124 1.93381 -2.06076 -0 -0 -1.31763 -0.36535 0 0 0 0 0 -0.07075 0.01665 1.54493 0 -0.13636 0 -1.5107 0.03532 0.4022 -1.93886
HIS_D_1127 -6.16093 0.83144 4.17591 -0.77781 0.04058 0.8226 2.51072 -2.46856 -0.03095 -0.16272 -1.73369 -0.3366 0 0 0 -0.62694 0 -0.02279 0.09077 0 1.76593 -0.07737 0 -0.45461 -0.20656 0.28453 -2.53705
LEU_1128 -8.07428 0.86502 3.61576 -0.73546 0.30087 0.22067 1.98135 -2.51241 -0 -0 -0.94607 0.2774 0 0 0 0 0 -0.00831 0.19581 2.85507 0 -0.31486 0 0.18072 -0.20821 0.64092 -1.666
ASP_1129 -6.09986 0.32255 7.10858 -0.10224 0.00425 0.30637 2.80805 -3.30143 -0 -0 -3.88438 -0.31587 0 0 0 -0.5033 0 0.01826 0.01867 0 1.72491 0.17172 0 -2.3716 -0.34421 0.72361 -3.71591
LYS_1130 -3.8888 0.23268 4.61769 -0.29923 0.03322 0.13353 1.9153 -2.19439 -0 -0 -1.64193 0.01701 0 0 0 0 0 -0.01468 0.02881 1.84206 0 0.03205 0 -1.5107 -0.20151 0.37761 -0.52129
VAL_1131 -7.62641 0.86827 3.02118 -0.31883 0.18793 0.07183 1.94863 -2.28788 -0.00957 -0.06498 -0.63767 -0.1001 0 0 0 0 0 -0.05924 0.08343 0.16204 0 -0.17835 0 1.9342 -0.16056 0.38985 -2.77624
ARG_1132 -10.9873 1.09851 9.59762 -1.1605 0.41318 0.98859 4.40156 -4.6215 -0.02082 -0.13575 -5.24365 0.27231 0 0 -0.76432 -0.5033 0 -0.06985 0.50906 2.71873 0 -0.00278 0 -1.2888 -0.25598 0.65479 -4.40026
LEU_1133 -5.3327 0.50672 4.54192 -0.52497 0.23583 0.1594 1.64817 -2.34878 -0 -0 -1.21008 -0.06982 0 0 0 0 0 -0.10482 0.12688 0.37947 0 0.63321 0 0.18072 0.055 0.66515 -0.4587
THR_1134 -3.63701 0.19387 4.06566 -0.16345 0.10775 0.11746 1.94066 -2.02061 -0 -0 -2.57573 -0.78497 0 0 0 -0.69842 0 0.34694 0.05778 0.71724 0 1.06556 2.31616 -1.0874 1.49403 0.62278 2.07827
VAL_1135 -4.44821 0.51776 3.20268 -0.27135 0.12492 0.05211 2.19446 -2.00616 -0.00171 -0.0067 -0.87825 0.27937 0 0 -0.76432 0 0 0.02687 0.04631 0.19786 0 -0.08682 0 1.9342 0.97751 0.61703 1.70756
GLY_1136 -0.91487 0.04883 0.86623 -5e-05 0 0 0.2875 -0.47047 -0 -0 0.3084 -0.37174 0 0 0 0 0 -0.08045 0 0 0 0.15898 0 0.83697 -0.22348 0.53535 0.98119
GLY_1137 -1.51384 0.30147 1.95822 -0.00034 0 0 0.9972 -0.9999 -0.02253 -0.14245 0.53681 -0.1618 0 0 0 0 0 -0.0988 0 0 0 -0.59858 0 0.83697 -0.24657 0.83149 1.67734
PRO_1138 -1.15546 0.1894 1.30354 -0.12956 0.00694 0.09313 0.58257 -0.59264 -0 -0 -1.07416 0.19035 0 0 -0.63866 0 0 -0.10942 0.05228 0.12695 0 -0.85355 0 -2.4119 -0.641 0.75005 -4.31114
ALA_1139 -2.33527 0.19787 0.96985 -0.01958 0 0 0.33738 -0.88336 -0 -0 0.00397 -0.41829 0 0 0 0 0 0.01368 0 0 0 -0.4261 0 1.8394 -0.15907 0.24931 -0.63019
ALA_1140 -1.29705 0.09285 0.82152 -0.02146 0 0 0.20846 -0.55281 -0 -0 -0.17129 -0.43042 0 0 0 0 0 0.1056 0 0 0 -0.46818 0 1.8394 0.16526 0.11772 0.40961
VAL_1141 -4.27596 0.30849 1.70973 -0.31459 0.23207 0.06857 0.11704 -1.30867 -0 -0 -0.30359 -0.36911 0 0 0 0 0 0.34184 0.01955 0.07711 0 -0.44743 0 1.9342 -0.16995 0.26971 -2.111
THR_1142 -4.64737 0.36644 2.67737 -0.15293 0.03407 0.0593 1.24573 -1.50086 -0.02856 -0.17182 -1.01861 0.036 0 0 0 0 0 0.02521 0.06111 0.05555 0 0.17008 2.26732 -1.0874 -0.141 0.80057 -0.94981
GLU_1143 -3.5214 0.44785 2.78985 -0.33108 0.0936 0.37256 1.61774 -1.58704 -0.0021 -0.00838 -1.26746 -0.4158 0 0 0 0 0 0.28663 0.00217 0 3.29231 0.18036 0 -2.7348 0.73259 1.11552 1.06311
ALA_1144 -3.74675 0.41158 1.76753 -0.02712 0.00122 0 0.99111 -1.4057 -0.00963 -0.08822 0.08619 -0.27102 0 0 0 0 0 0.07812 0 0 0 0.19311 0 1.8394 0.65287 0.94091 1.4136
ARG_1145 -7.67607 0.51973 5.78305 -0.46884 0.05248 0.25543 2.29065 -2.97017 -0.00134 -0.00544 -2.43603 0.30261 0 0 -0.69628 0 0 -0.05323 0.83927 2.05623 0 -0.15009 0 -1.2888 -0.25496 0.88682 -3.01497
PHE_1146 -8.98939 1.13662 2.90826 -0.59407 0.03611 0.30068 1.69041 -2.52512 -0 -0 -0.4818 0.18704 0 0 0 0 0 -0.00565 0.00421 0 2.43659 -0.44835 0 1.0402 -0.32689 0.66921 -2.96192
SER_1147 -4.68273 0.36175 5.21766 -0.02966 0 0.06769 2.19214 -2.35085 -0.0128 -0.10947 -2.02973 -0.47276 0 0 0 0 0 -0.0295 0.00035 0.14727 0 -0.47357 0.60006 -0.77834 -0.37558 0.38286 -2.37522
GLN_1148 -3.48973 0.28159 3.54139 -0.79691 0.1001 0.82962 1.61097 -1.72938 -0 -0 -1.02144 -0.86481 0 0 0 0 0 -0.033 0.0051 0 2.94299 -0.21235 0 -0.18838 -0.43026 0.28154 0.82703
ASP_1149 -4.77592 0.31179 6.46083 -0.12135 0.01969 0.37496 2.84716 -2.68232 -0.02769 -0.26435 -2.84408 -0.45687 0 0 0 -0.3569 0 0.00309 0.01745 0 1.87671 0.0817 0 -2.3716 -0.35757 0.32022 -1.94505
TYR_1150 -9.60183 0.77005 4.80626 -0.83747 0.02576 0.30042 3.06847 -3.12281 -0 -0 -2.17145 -0.3067 0 0 0 0 0 -0.02109 0.01123 0 1.92856 -0.2368 0.04419 1.2797 -0.23242 0.38957 -3.90636
LEU_1151 -9.41998 1.56659 4.95916 -0.54825 0.40132 0.12599 2.80183 -3.4676 -0 -0 -1.80185 0.29493 0 0 0 0 0 -0.03358 0.28941 0.37638 0 -0.26284 0 0.18072 -0.17969 0.7948 -3.92267
GLN_1152 -4.57368 0.24731 4.7384 -0.85616 0.11118 0.90582 2.32882 -2.43846 -0 -0 -2.02187 -0.82219 0 0 0 0 0 0.00517 0.00149 0 2.82613 -0.14215 0 -0.18838 -0.28909 0.78079 0.61314
MET_1153 -9.52373 1.37659 4.79029 -0.86923 0.55912 0.24199 2.73724 -3.12513 -0 -0 -2.24743 0.05797 0 0 0 0 0 0.4151 0.57653 0.95332 0 -0.08243 0 0.60916 -0.23097 0.73245 -3.02914
VAL_1154 -8.35135 1.07023 2.53883 -0.31702 0.32232 0.07292 3.10559 -2.83044 -0 -0 -2.71191 -0.22567 0 0 0 0 0 -0.02965 0.02871 0.08621 0 -0.28152 0 1.9342 -0.16194 0.86836 -4.88213
ALA_1155 -5.50535 0.48652 4.38548 -0.0221 0 0 2.95505 -2.8738 -0 -0 -2.24065 -0.37166 0 0 0 0 0 0.03997 0 0 0 -0.38247 0 1.8394 -0.35453 0.49185 -1.55228
ALA_1156 -4.66779 0.421 2.84347 -0.022 0 0 1.7017 -2.23259 -0.00919 -0.10679 -0.33922 -0.37741 0 0 0 0 0 0.06143 0 0 0 -0.38026 0 1.8394 -0.57465 0.27328 -1.56961
VAL_1157 -7.27063 0.90991 2.67798 -0.30881 0.27014 0.06937 2.50726 -2.38914 -0.01509 -0.0902 -1.58181 -0.14184 0 0 0 0 0 -0.02278 0.00067 0.11096 0 -0.40718 0 1.9342 -0.27342 0.22573 -3.79468
PHE_1158 -10.1212 0.95079 2.65006 -0.6036 0.04231 0.23141 2.68963 -2.72501 -0 -0 -2.95968 0.01983 0 0 0 0 0 0.00013 0.6509 0 3.64606 -0.17561 0 1.0402 -0.03876 0.44147 -4.26105
ASN_1159 -4.39134 0.04397 5.6013 -0.17065 0.00519 0.24968 2.3881 -2.55532 -0.0016 -0.01448 -1.87952 -0.09478 0 0 0 -0.99042 0 6.11394 0.14539 0 1.83257 0.33527 0 -0.93687 0.10618 12.6905 18.4771
GLY_1160 -1.46583 0.05316 2.17243 -0.00026 0 0 1.19137 -0.95692 -0.00919 -0.10679 -0.73935 -0.18 0 0 -0.94013 0 0 -0.04732 0 0 0 -1.36383 0 0.83697 0.96683 12.6861 12.0972
SER_1161 -2.50028 0.287 2.63198 -0.0344 0.01558 0.06015 0.95438 -1.25699 -0.00145 -0.01206 -0.80432 -0.9187 0 0 -0.4165 0 0 0.03362 0.02777 0.48815 0 -0.04467 0.60854 -0.77834 0.70354 0.66532 -0.29167
VAL_1162 -2.61306 0.15365 2.19484 -0.32472 0.36068 0.07523 1.07528 -1.23515 -0 -0 -0.65852 -0.20615 0 0 0 0 0 0.41272 0.00431 0.25688 0 -0.24855 0 1.9342 -0.1895 0.75431 1.74645
GLN_1163 -3.32839 0.29902 2.77601 -0.6749 0.09939 0.71045 0.30397 -1.27623 -0 -0 -0.36878 -0.61605 0 0 0 0 0 0.02549 0.1635 0 2.39597 0.10117 0 -0.18838 0.35401 0.69857 1.47484
ASN_1164 -3.25959 0.52965 4.10515 -0.23277 0.06188 0.39487 1.90363 -1.95329 -0.00499 -0.08574 -1.6577 -0.67831 0 0 -0.4165 0 0 0.02113 0.09531 0 2.12543 -0.63891 0 -0.93687 0.36396 1.18372 0.92005
PRO_1165 -1.69114 0.46193 1.21842 -0.09334 0.0023 0.05851 0.10735 -0.42894 -0 -0 0.16201 0.65559 0 0 0 0 0 -0.11105 0.00098 0.52456 0 -0.43006 0 -2.4119 -0.22882 1.10418 -1.09943
LYS:CtermProteinFull_1166 -2.0044 0.57119 3.13431 -0.4146 0.05173 0.34358 1.431 -1.21906 -0 -0 -3.02792 0.65873 0 0 0 0 0 0 0.13074 2.66335 0 0 0 -1.5107 -0.14968 0.80086 1.45914
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180500 MODEL 4 2022-01-15_00000124_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 744.347 tmscore: 0.62931 6vrcA_202 prob: 100 ident: 13.68
ATOM      1  N   MET A   1     -26.653   2.644 -10.730  1.00 39.390          N  
ATOM      2  CA  MET A   1     -25.536   3.029  -9.869  1.00 39.120          C  
ATOM      3  C   MET A   1     -24.357   2.061 -10.010  1.00 38.610          C  
ATOM      4  O   MET A   1     -23.321   2.382 -10.596  1.00 38.170          O  
ATOM      5  CB  MET A   1     -25.987   3.127  -8.419  1.00 54.880          C  
ATOM      6  CG  MET A   1     -24.882   3.570  -7.450  1.00 54.880          C  
ATOM      7  SD  MET A   1     -25.384   3.539  -5.727  1.00 54.880          S  
ATOM      8  CE  MET A   1     -25.403   1.775  -5.391  1.00 54.880          C  
ATOM      9 1H   MET A   1     -27.520   2.932 -10.299  1.00 47.270          H  
ATOM     10 2H   MET A   1     -26.564   3.104 -11.624  1.00 47.270          H  
ATOM     11 3H   MET A   1     -26.668   1.640 -10.862  1.00 47.270          H  
ATOM     12  HA  MET A   1     -25.196   4.017 -10.167  1.00 46.940          H  
ATOM     13 1HB  MET A   1     -26.779   3.863  -8.353  1.00 65.850          H  
ATOM     14 2HB  MET A   1     -26.398   2.183  -8.099  1.00 65.850          H  
ATOM     15 1HG  MET A   1     -24.009   2.943  -7.551  1.00 65.850          H  
ATOM     16 2HG  MET A   1     -24.582   4.594  -7.701  1.00 65.850          H  
ATOM     17 1HE  MET A   1     -25.690   1.611  -4.352  1.00 65.850          H  
ATOM     18 2HE  MET A   1     -26.117   1.274  -6.035  1.00 65.850          H  
ATOM     19 3HE  MET A   1     -24.415   1.362  -5.561  1.00 65.850          H  
ATOM     20  N   GLN A   2     -24.451   0.886  -9.404  1.00 38.740          N  
ATOM     21  CA  GLN A   2     -23.305  -0.012  -9.480  1.00 38.350          C  
ATOM     22  C   GLN A   2     -23.115  -0.569 -10.895  1.00 38.010          C  
ATOM     23  O   GLN A   2     -24.091  -0.984 -11.539  1.00 38.440          O  
ATOM     24  CB  GLN A   2     -23.429  -1.112  -8.437  1.00 53.850          C  
ATOM     25  CG  GLN A   2     -22.221  -1.987  -8.350  1.00 53.850          C  
ATOM     26  CD  GLN A   2     -22.264  -2.903  -7.164  1.00 53.850          C  
ATOM     27  OE1 GLN A   2     -22.968  -2.627  -6.178  1.00 53.850          O  
ATOM     28  NE2 GLN A   2     -21.512  -3.974  -7.236  1.00 53.850          N  
ATOM     29  H   GLN A   2     -25.283   0.599  -8.907  1.00 46.490          H  
ATOM     30  HA  GLN A   2     -22.415   0.560  -9.238  1.00 46.020          H  
ATOM     31 1HB  GLN A   2     -23.611  -0.666  -7.461  1.00 64.620          H  
ATOM     32 2HB  GLN A   2     -24.281  -1.747  -8.677  1.00 64.620          H  
ATOM     33 1HG  GLN A   2     -22.176  -2.600  -9.243  1.00 64.620          H  
ATOM     34 2HG  GLN A   2     -21.329  -1.380  -8.291  1.00 64.620          H  
ATOM     35 1HE2 GLN A   2     -21.483  -4.642  -6.488  1.00 64.620          H  
ATOM     36 2HE2 GLN A   2     -20.944  -4.133  -8.079  1.00 64.620          H  
ATOM     37  N   ILE A   3     -21.857  -0.532 -11.363  1.00 37.300          N  
ATOM     38  CA  ILE A   3     -21.457  -0.978 -12.696  1.00 36.990          C  
ATOM     39  C   ILE A   3     -20.756  -2.335 -12.724  1.00 36.800          C  
ATOM     40  O   ILE A   3     -21.116  -3.206 -13.517  1.00 36.860          O  
ATOM     41  CB  ILE A   3     -20.561   0.094 -13.361  1.00 51.910          C  
ATOM     42  CG1 ILE A   3     -21.393   1.392 -13.560  1.00 51.910          C  
ATOM     43  CG2 ILE A   3     -20.004  -0.425 -14.688  1.00 51.910          C  
ATOM     44  CD1 ILE A   3     -20.615   2.626 -13.986  1.00 51.910          C  
ATOM     45  H   ILE A   3     -21.147  -0.167 -10.749  1.00 44.760          H  
ATOM     46  HA  ILE A   3     -22.357  -1.062 -13.295  1.00 44.390          H  
ATOM     47  HB  ILE A   3     -19.733   0.340 -12.701  1.00 62.290          H  
ATOM     48 1HG1 ILE A   3     -22.126   1.192 -14.311  1.00 62.290          H  
ATOM     49 2HG1 ILE A   3     -21.905   1.628 -12.629  1.00 62.290          H  
ATOM     50 1HG2 ILE A   3     -19.380   0.328 -15.143  1.00 62.290          H  
ATOM     51 2HG2 ILE A   3     -19.407  -1.304 -14.530  1.00 62.290          H  
ATOM     52 3HG2 ILE A   3     -20.824  -0.669 -15.361  1.00 62.290          H  
ATOM     53 1HD1 ILE A   3     -21.303   3.439 -14.100  1.00 62.290          H  
ATOM     54 2HD1 ILE A   3     -19.872   2.883 -13.222  1.00 62.290          H  
ATOM     55 3HD1 ILE A   3     -20.112   2.462 -14.932  1.00 62.290          H  
ATOM     56  N   GLY A   4     -19.699  -2.489 -11.934  1.00 36.650          N  
ATOM     57  CA  GLY A   4     -18.977  -3.758 -11.914  1.00 36.550          C  
ATOM     58  C   GLY A   4     -19.272  -4.477 -10.612  1.00 36.360          C  
ATOM     59  O   GLY A   4     -20.063  -3.989  -9.803  1.00 36.180          O  
ATOM     60  H   GLY A   4     -19.423  -1.742 -11.323  1.00 43.980          H  
ATOM     61 1HA  GLY A   4     -19.280  -4.380 -12.757  1.00 43.860          H  
ATOM     62 2HA  GLY A   4     -17.907  -3.588 -12.014  1.00 43.860          H  
ATOM     63  N   LYS A   5     -18.601  -5.605 -10.386  1.00 36.440          N  
ATOM     64  CA  LYS A   5     -18.802  -6.403  -9.162  1.00 36.370          C  
ATOM     65  C   LYS A   5     -20.273  -6.779  -8.913  1.00 36.280          C  
ATOM     66  O   LYS A   5     -20.760  -6.709  -7.783  1.00 36.180          O  
ATOM     67  CB  LYS A   5     -18.275  -5.669  -7.916  1.00 50.950          C  
ATOM     68  CG  LYS A   5     -16.781  -5.368  -7.896  1.00 50.950          C  
ATOM     69  CD  LYS A   5     -16.371  -4.612  -6.607  1.00 50.950          C  
ATOM     70  CE  LYS A   5     -16.293  -5.558  -5.381  1.00 50.950          C  
ATOM     71  NZ  LYS A   5     -15.799  -4.861  -4.151  1.00 50.950          N  
ATOM     72  H   LYS A   5     -17.957  -5.933 -11.121  1.00 43.730          H  
ATOM     73  HA  LYS A   5     -18.254  -7.337  -9.274  1.00 43.640          H  
ATOM     74 1HB  LYS A   5     -18.796  -4.726  -7.790  1.00 61.140          H  
ATOM     75 2HB  LYS A   5     -18.505  -6.272  -7.047  1.00 61.140          H  
ATOM     76 1HG  LYS A   5     -16.242  -6.302  -7.938  1.00 61.140          H  
ATOM     77 2HG  LYS A   5     -16.516  -4.770  -8.766  1.00 61.140          H  
ATOM     78 1HD  LYS A   5     -15.399  -4.141  -6.756  1.00 61.140          H  
ATOM     79 2HD  LYS A   5     -17.105  -3.828  -6.399  1.00 61.140          H  
ATOM     80 1HE  LYS A   5     -17.278  -5.959  -5.169  1.00 61.140          H  
ATOM     81 2HE  LYS A   5     -15.617  -6.381  -5.614  1.00 61.140          H  
ATOM     82 1HZ  LYS A   5     -15.765  -5.521  -3.387  1.00 61.140          H  
ATOM     83 2HZ  LYS A   5     -14.875  -4.490  -4.310  1.00 61.140          H  
ATOM     84 3HZ  LYS A   5     -16.424  -4.102  -3.908  1.00 61.140          H  
ATOM     85  N   VAL A   6     -20.968  -7.156  -9.985  1.00 36.370          N  
ATOM     86  CA  VAL A   6     -22.360  -7.599  -9.982  1.00 36.390          C  
ATOM     87  C   VAL A   6     -22.389  -8.897 -10.756  1.00 36.650          C  
ATOM     88  O   VAL A   6     -23.425  -9.557 -10.893  1.00 36.950          O  
ATOM     89  CB  VAL A   6     -23.306  -6.541 -10.606  1.00 50.940          C  
ATOM     90  CG1 VAL A   6     -23.309  -5.284  -9.772  1.00 50.940          C  
ATOM     91  CG2 VAL A   6     -22.833  -6.178 -12.017  1.00 50.940          C  
ATOM     92  H   VAL A   6     -20.467  -7.197 -10.862  1.00 43.640          H  
ATOM     93  HA  VAL A   6     -22.676  -7.790  -8.956  1.00 43.670          H  
ATOM     94  HB  VAL A   6     -24.318  -6.942 -10.636  1.00 61.130          H  
ATOM     95 1HG1 VAL A   6     -23.977  -4.545 -10.209  1.00 61.130          H  
ATOM     96 2HG1 VAL A   6     -23.637  -5.518  -8.761  1.00 61.130          H  
ATOM     97 3HG1 VAL A   6     -22.318  -4.889  -9.744  1.00 61.130          H  
ATOM     98 1HG2 VAL A   6     -23.502  -5.433 -12.444  1.00 61.130          H  
ATOM     99 2HG2 VAL A   6     -21.825  -5.760 -11.974  1.00 61.130          H  
ATOM    100 3HG2 VAL A   6     -22.832  -7.052 -12.649  1.00 61.130          H  
ATOM    101  N   GLN A   7     -21.204  -9.183 -11.285  1.00 36.620          N  
ATOM    102  CA  GLN A   7     -20.803 -10.293 -12.141  1.00 36.900          C  
ATOM    103  C   GLN A   7     -19.327 -10.527 -11.866  1.00 36.690          C  
ATOM    104  O   GLN A   7     -18.725  -9.787 -11.090  1.00 36.840          O  
ATOM    105  CB  GLN A   7     -21.012  -9.987 -13.643  1.00 51.550          C  
ATOM    106  CG  GLN A   7     -22.455  -9.865 -14.087  1.00 51.550          C  
ATOM    107  CD  GLN A   7     -23.168 -11.199 -14.063  1.00 51.550          C  
ATOM    108  OE1 GLN A   7     -23.082 -11.994 -15.009  1.00 51.550          O  
ATOM    109  NE2 GLN A   7     -23.847 -11.464 -12.958  1.00 51.550          N  
ATOM    110  H   GLN A   7     -20.481  -8.520 -11.038  1.00 43.940          H  
ATOM    111  HA  GLN A   7     -21.347 -11.193 -11.861  1.00 44.280          H  
ATOM    112 1HB  GLN A   7     -20.515  -9.051 -13.886  1.00 61.860          H  
ATOM    113 2HB  GLN A   7     -20.552 -10.767 -14.249  1.00 61.860          H  
ATOM    114 1HG  GLN A   7     -22.995  -9.196 -13.446  1.00 61.860          H  
ATOM    115 2HG  GLN A   7     -22.478  -9.491 -15.108  1.00 61.860          H  
ATOM    116 1HE2 GLN A   7     -24.338 -12.327 -12.854  1.00 61.860          H  
ATOM    117 2HE2 GLN A   7     -23.841 -10.782 -12.191  1.00 61.860          H  
ATOM    118  N   GLY A   8     -18.728 -11.522 -12.524  1.00 36.400          N  
ATOM    119  CA  GLY A   8     -17.294 -11.828 -12.374  1.00 36.250          C  
ATOM    120  C   GLY A   8     -16.386 -10.680 -12.848  1.00 35.890          C  
ATOM    121  O   GLY A   8     -15.180 -10.649 -12.585  1.00 35.910          O  
ATOM    122  H   GLY A   8     -19.282 -12.108 -13.134  1.00 43.680          H  
ATOM    123 1HA  GLY A   8     -17.081 -12.046 -11.327  1.00 43.500          H  
ATOM    124 2HA  GLY A   8     -17.060 -12.732 -12.936  1.00 43.500          H  
ATOM    125  N   ARG A   9     -16.966  -9.728 -13.558  1.00 35.640          N  
ATOM    126  CA  ARG A   9     -16.246  -8.579 -14.070  1.00 35.380          C  
ATOM    127  C   ARG A   9     -16.114  -7.522 -12.973  1.00 34.840          C  
ATOM    128  O   ARG A   9     -16.924  -6.587 -12.860  1.00 34.830          O  
ATOM    129  CB  ARG A   9     -16.941  -8.019 -15.306  1.00 49.640          C  
ATOM    130  CG  ARG A   9     -16.568  -8.753 -16.614  1.00 49.640          C  
ATOM    131  CD  ARG A   9     -17.240 -10.076 -16.779  1.00 49.640          C  
ATOM    132  NE  ARG A   9     -16.832 -10.720 -18.016  1.00 49.640          N  
ATOM    133  CZ  ARG A   9     -17.317 -11.890 -18.493  1.00 49.640          C  
ATOM    134  NH1 ARG A   9     -18.266 -12.542 -17.847  1.00 49.640          N  
ATOM    135  NH2 ARG A   9     -16.833 -12.382 -19.622  1.00 49.640          N  
ATOM    136  H   ARG A   9     -17.953  -9.813 -13.723  1.00 42.770          H  
ATOM    137  HA  ARG A   9     -15.241  -8.893 -14.362  1.00 42.460          H  
ATOM    138 1HB  ARG A   9     -18.021  -8.068 -15.183  1.00 59.560          H  
ATOM    139 2HB  ARG A   9     -16.667  -6.973 -15.426  1.00 59.560          H  
ATOM    140 1HG  ARG A   9     -16.808  -8.129 -17.475  1.00 59.560          H  
ATOM    141 2HG  ARG A   9     -15.508  -8.953 -16.607  1.00 59.560          H  
ATOM    142 1HD  ARG A   9     -16.972 -10.737 -15.970  1.00 59.560          H  
ATOM    143 2HD  ARG A   9     -18.321  -9.931 -16.802  1.00 59.560          H  
ATOM    144  HE  ARG A   9     -16.087 -10.268 -18.549  1.00 59.560          H  
ATOM    145 1HH1 ARG A   9     -18.646 -12.174 -16.991  1.00 59.560          H  
ATOM    146 2HH1 ARG A   9     -18.620 -13.414 -18.216  1.00 59.560          H  
ATOM    147 1HH2 ARG A   9     -16.104 -11.884 -20.119  1.00 59.560          H  
ATOM    148 2HH2 ARG A   9     -17.187 -13.253 -19.990  1.00 59.560          H  
ATOM    149  N   THR A  10     -15.104  -7.731 -12.136  1.00 34.450          N  
ATOM    150  CA  THR A  10     -14.801  -6.921 -10.965  1.00 33.960          C  
ATOM    151  C   THR A  10     -13.674  -5.963 -11.298  1.00 33.310          C  
ATOM    152  O   THR A  10     -13.170  -5.919 -12.426  1.00 33.310          O  
ATOM    153  CB  THR A  10     -14.339  -7.769  -9.770  1.00 47.740          C  
ATOM    154  OG1 THR A  10     -13.043  -8.297 -10.062  1.00 47.740          O  
ATOM    155  CG2 THR A  10     -15.322  -8.911  -9.531  1.00 47.740          C  
ATOM    156  H   THR A  10     -14.530  -8.559 -12.318  1.00 41.340          H  
ATOM    157  HA  THR A  10     -15.678  -6.346 -10.685  1.00 40.750          H  
ATOM    158  HB  THR A  10     -14.278  -7.154  -8.877  1.00 57.290          H  
ATOM    159  HG1 THR A  10     -12.743  -8.849  -9.323  1.00 57.290          H  
ATOM    160 1HG2 THR A  10     -14.983  -9.510  -8.690  1.00 57.290          H  
ATOM    161 2HG2 THR A  10     -16.300  -8.513  -9.315  1.00 57.290          H  
ATOM    162 3HG2 THR A  10     -15.383  -9.533 -10.401  1.00 57.290          H  
ATOM    163  N   ILE A  11     -13.288  -5.151 -10.326  1.00 32.850          N  
ATOM    164  CA  ILE A  11     -12.225  -4.177 -10.531  1.00 32.260          C  
ATOM    165  C   ILE A  11     -10.854  -4.800 -10.819  1.00 32.020          C  
ATOM    166  O   ILE A  11      -9.936  -4.107 -11.275  1.00 32.070          O  
ATOM    167  CB  ILE A  11     -12.136  -3.195  -9.335  1.00 45.400          C  
ATOM    168  CG1 ILE A  11     -11.772  -3.957  -8.012  1.00 45.400          C  
ATOM    169  CG2 ILE A  11     -13.443  -2.411  -9.214  1.00 45.400          C  
ATOM    170  CD1 ILE A  11     -11.461  -3.048  -6.823  1.00 45.400          C  
ATOM    171  H   ILE A  11     -13.738  -5.229  -9.429  1.00 39.420          H  
ATOM    172  HA  ILE A  11     -12.496  -3.611 -11.404  1.00 38.710          H  
ATOM    173  HB  ILE A  11     -11.328  -2.485  -9.520  1.00 54.480          H  
ATOM    174 1HG1 ILE A  11     -12.590  -4.614  -7.733  1.00 54.480          H  
ATOM    175 2HG1 ILE A  11     -10.885  -4.562  -8.189  1.00 54.480          H  
ATOM    176 1HG2 ILE A  11     -13.379  -1.692  -8.412  1.00 54.480          H  
ATOM    177 2HG2 ILE A  11     -13.621  -1.875 -10.129  1.00 54.480          H  
ATOM    178 3HG2 ILE A  11     -14.268  -3.088  -9.026  1.00 54.480          H  
ATOM    179 1HD1 ILE A  11     -11.201  -3.660  -5.959  1.00 54.480          H  
ATOM    180 2HD1 ILE A  11     -10.617  -2.397  -7.073  1.00 54.480          H  
ATOM    181 3HD1 ILE A  11     -12.316  -2.443  -6.573  1.00 54.480          H  
ATOM    182  N   SER A  12     -10.719  -6.105 -10.552  1.00 31.840          N  
ATOM    183  CA  SER A  12      -9.498  -6.856 -10.777  1.00 31.670          C  
ATOM    184  C   SER A  12      -9.527  -7.675 -12.065  1.00 31.140          C  
ATOM    185  O   SER A  12      -8.693  -8.558 -12.253  1.00 30.860          O  
ATOM    186  CB  SER A  12      -9.209  -7.764  -9.597  1.00 44.410          C  
ATOM    187  OG  SER A  12     -10.229  -8.715  -9.413  1.00 44.410          O  
ATOM    188  H   SER A  12     -11.520  -6.626 -10.200  1.00 38.210          H  
ATOM    189  HA  SER A  12      -8.675  -6.146 -10.862  1.00 38.000          H  
ATOM    190 1HB  SER A  12      -8.259  -8.274  -9.763  1.00 53.290          H  
ATOM    191 2HB  SER A  12      -9.102  -7.162  -8.696  1.00 53.290          H  
ATOM    192  HG  SER A  12      -9.905  -9.317  -8.736  1.00 53.290          H  
ATOM    193  N   GLU A  13     -10.514  -7.465 -12.940  1.00 31.130          N  
ATOM    194  CA  GLU A  13     -10.489  -8.240 -14.170  1.00 30.740          C  
ATOM    195  C   GLU A  13      -9.170  -8.015 -14.901  1.00 30.630          C  
ATOM    196  O   GLU A  13      -8.800  -6.879 -15.197  1.00 30.820          O  
ATOM    197  CB  GLU A  13     -11.649  -7.861 -15.106  1.00 43.190          C  
ATOM    198  CG  GLU A  13     -11.665  -8.672 -16.420  1.00 43.190          C  
ATOM    199  CD  GLU A  13     -12.797  -8.380 -17.331  1.00 43.190          C  
ATOM    200  OE1 GLU A  13     -13.593  -7.547 -17.007  1.00 43.190          O  
ATOM    201  OE2 GLU A  13     -12.873  -9.006 -18.358  1.00 43.190          O  
ATOM    202  H   GLU A  13     -11.249  -6.776 -12.763  1.00 37.360          H  
ATOM    203  HA  GLU A  13     -10.573  -9.297 -13.917  1.00 36.890          H  
ATOM    204 1HB  GLU A  13     -12.604  -8.006 -14.588  1.00 51.830          H  
ATOM    205 2HB  GLU A  13     -11.574  -6.806 -15.365  1.00 51.830          H  
ATOM    206 1HG  GLU A  13     -10.778  -8.412 -16.958  1.00 51.830          H  
ATOM    207 2HG  GLU A  13     -11.635  -9.736 -16.198  1.00 51.830          H  
ATOM    208  N   PHE A  14      -8.497  -9.105 -15.271  1.00 30.420          N  
ATOM    209  CA  PHE A  14      -7.231  -9.014 -15.992  1.00 30.370          C  
ATOM    210  C   PHE A  14      -7.328  -9.685 -17.349  1.00 30.110          C  
ATOM    211  O   PHE A  14      -6.356 -10.252 -17.847  1.00 29.910          O  
ATOM    212  CB  PHE A  14      -6.077  -9.614 -15.190  1.00 42.540          C  
ATOM    213  CG  PHE A  14      -5.820  -8.933 -13.862  1.00 42.540          C  
ATOM    214  CD1 PHE A  14      -5.803  -9.673 -12.703  1.00 42.540          C  
ATOM    215  CD2 PHE A  14      -5.629  -7.550 -13.766  1.00 42.540          C  
ATOM    216  CE1 PHE A  14      -5.575  -9.077 -11.485  1.00 42.540          C  
ATOM    217  CE2 PHE A  14      -5.407  -6.951 -12.556  1.00 42.540          C  
ATOM    218  CZ  PHE A  14      -5.372  -7.717 -11.410  1.00 42.540          C  
ATOM    219  H   PHE A  14      -8.847 -10.010 -14.995  1.00 36.500          H  
ATOM    220  HA  PHE A  14      -7.010  -7.963 -16.166  1.00 36.440          H  
ATOM    221 1HB  PHE A  14      -6.290 -10.662 -14.994  1.00 51.050          H  
ATOM    222 2HB  PHE A  14      -5.168  -9.581 -15.774  1.00 51.050          H  
ATOM    223  HD1 PHE A  14      -5.966 -10.741 -12.760  1.00 51.050          H  
ATOM    224  HD2 PHE A  14      -5.655  -6.926 -14.661  1.00 51.050          H  
ATOM    225  HE1 PHE A  14      -5.557  -9.683 -10.581  1.00 51.050          H  
ATOM    226  HE2 PHE A  14      -5.255  -5.868 -12.508  1.00 51.050          H  
ATOM    227  HZ  PHE A  14      -5.189  -7.244 -10.449  1.00 51.050          H  
ATOM    228  N   GLY A  15      -8.513  -9.618 -17.931  1.00 30.230          N  
ATOM    229  CA  GLY A  15      -8.816 -10.197 -19.228  1.00 30.040          C  
ATOM    230  C   GLY A  15      -8.011  -9.578 -20.369  1.00 29.940          C  
ATOM    231  O   GLY A  15      -7.571  -8.418 -20.313  1.00 29.990          O  
ATOM    232  H   GLY A  15      -9.255  -9.159 -17.423  1.00 36.280          H  
ATOM    233 1HA  GLY A  15      -8.630 -11.271 -19.193  1.00 36.050          H  
ATOM    234 2HA  GLY A  15      -9.883 -10.067 -19.429  1.00 36.050          H  
ATOM    235  N   ASP A  16      -7.853 -10.374 -21.428  1.00 29.910          N  
ATOM    236  CA  ASP A  16      -7.124 -10.019 -22.640  1.00 29.890          C  
ATOM    237  C   ASP A  16      -7.737  -8.782 -23.315  1.00 29.760          C  
ATOM    238  O   ASP A  16      -8.910  -8.854 -23.708  1.00 29.550          O  
ATOM    239  CB  ASP A  16      -7.142 -11.210 -23.624  1.00 41.850          C  
ATOM    240  CG  ASP A  16      -6.262 -11.028 -24.892  1.00 41.850          C  
ATOM    241  OD1 ASP A  16      -6.056  -9.899 -25.314  1.00 41.850          O  
ATOM    242  OD2 ASP A  16      -5.810 -12.020 -25.418  1.00 41.850          O  
ATOM    243  H   ASP A  16      -8.257 -11.298 -21.376  1.00 35.890          H  
ATOM    244  HA  ASP A  16      -6.099  -9.846 -22.338  1.00 35.870          H  
ATOM    245 1HB  ASP A  16      -6.802 -12.109 -23.106  1.00 50.220          H  
ATOM    246 2HB  ASP A  16      -8.169 -11.394 -23.943  1.00 50.220          H  
ATOM    247  N   PRO A  17      -6.964  -7.672 -23.523  1.00 29.950          N  
ATOM    248  CA  PRO A  17      -7.388  -6.382 -24.069  1.00 29.940          C  
ATOM    249  C   PRO A  17      -7.959  -6.527 -25.474  1.00 29.800          C  
ATOM    250  O   PRO A  17      -8.582  -5.604 -26.001  1.00 30.090          O  
ATOM    251  CB  PRO A  17      -6.099  -5.539 -24.044  1.00 44.910          C  
ATOM    252  CG  PRO A  17      -4.976  -6.537 -24.047  1.00 44.910          C  
ATOM    253  CD  PRO A  17      -5.492  -7.714 -23.244  1.00 44.910          C  
ATOM    254  HA  PRO A  17      -8.146  -5.955 -23.396  1.00 35.930          H  
ATOM    255 1HB  PRO A  17      -6.068  -4.883 -24.929  1.00 53.890          H  
ATOM    256 2HB  PRO A  17      -6.089  -4.886 -23.161  1.00 53.890          H  
ATOM    257 1HG  PRO A  17      -4.729  -6.820 -25.084  1.00 53.890          H  
ATOM    258 2HG  PRO A  17      -4.065  -6.097 -23.619  1.00 53.890          H  
ATOM    259 1HD  PRO A  17      -5.006  -8.602 -23.661  1.00 53.890          H  
ATOM    260 2HD  PRO A  17      -5.295  -7.588 -22.165  1.00 53.890          H  
ATOM    261  N   ALA A  18      -7.697  -7.665 -26.116  1.00 29.460          N  
ATOM    262  CA  ALA A  18      -8.248  -7.930 -27.427  1.00 29.380          C  
ATOM    263  C   ALA A  18      -9.775  -7.778 -27.404  1.00 29.340          C  
ATOM    264  O   ALA A  18     -10.367  -7.333 -28.392  1.00 29.070          O  
ATOM    265  CB  ALA A  18      -7.886  -9.332 -27.872  1.00 41.160          C  
ATOM    266  H   ALA A  18      -7.126  -8.404 -25.680  1.00 35.350          H  
ATOM    267  HA  ALA A  18      -7.836  -7.203 -28.126  1.00 35.260          H  
ATOM    268 1HB  ALA A  18      -8.291  -9.520 -28.861  1.00 49.400          H  
ATOM    269 2HB  ALA A  18      -6.799  -9.435 -27.891  1.00 49.400          H  
ATOM    270 3HB  ALA A  18      -8.299 -10.050 -27.163  1.00 49.400          H  
ATOM    271  N   GLY A  19     -10.423  -8.210 -26.304  1.00 29.650          N  
ATOM    272  CA  GLY A  19     -11.873  -8.115 -26.213  1.00 29.720          C  
ATOM    273  C   GLY A  19     -12.277  -6.772 -25.614  1.00 29.240          C  
ATOM    274  O   GLY A  19     -11.627  -6.266 -24.702  1.00 29.280          O  
ATOM    275  H   GLY A  19      -9.898  -8.567 -25.496  1.00 35.580          H  
ATOM    276 1HA  GLY A  19     -12.311  -8.230 -27.202  1.00 35.660          H  
ATOM    277 2HA  GLY A  19     -12.248  -8.928 -25.592  1.00 35.660          H  
ATOM    278  N   GLY A  20     -13.412  -6.225 -26.053  1.00 28.850          N  
ATOM    279  CA  GLY A  20     -13.847  -4.919 -25.560  1.00 28.430          C  
ATOM    280  C   GLY A  20     -14.716  -4.895 -24.306  1.00 28.090          C  
ATOM    281  O   GLY A  20     -15.069  -3.807 -23.846  1.00 27.930          O  
ATOM    282  H   GLY A  20     -13.937  -6.688 -26.784  1.00 34.620          H  
ATOM    283 1HA  GLY A  20     -12.960  -4.317 -25.368  1.00 34.120          H  
ATOM    284 2HA  GLY A  20     -14.381  -4.412 -26.363  1.00 34.120          H  
ATOM    285  N   LEU A  21     -15.053  -6.050 -23.730  1.00 28.050          N  
ATOM    286  CA  LEU A  21     -15.936  -6.024 -22.564  1.00 27.820          C  
ATOM    287  C   LEU A  21     -15.284  -5.368 -21.355  1.00 28.110          C  
ATOM    288  O   LEU A  21     -15.895  -4.537 -20.689  1.00 28.220          O  
ATOM    289  CB  LEU A  21     -16.428  -7.428 -22.195  1.00 39.040          C  
ATOM    290  CG  LEU A  21     -17.381  -7.532 -20.941  1.00 39.040          C  
ATOM    291  CD1 LEU A  21     -18.645  -6.685 -21.134  1.00 39.040          C  
ATOM    292  CD2 LEU A  21     -17.764  -8.979 -20.749  1.00 39.040          C  
ATOM    293  H   LEU A  21     -14.720  -6.918 -24.122  1.00 33.660          H  
ATOM    294  HA  LEU A  21     -16.806  -5.439 -22.842  1.00 33.380          H  
ATOM    295 1HB  LEU A  21     -16.959  -7.842 -23.051  1.00 46.850          H  
ATOM    296 2HB  LEU A  21     -15.559  -8.056 -21.996  1.00 46.850          H  
ATOM    297  HG  LEU A  21     -16.860  -7.173 -20.049  1.00 46.850          H  
ATOM    298 1HD1 LEU A  21     -19.281  -6.787 -20.260  1.00 46.850          H  
ATOM    299 2HD1 LEU A  21     -18.385  -5.646 -21.247  1.00 46.850          H  
ATOM    300 3HD1 LEU A  21     -19.185  -7.024 -22.015  1.00 46.850          H  
ATOM    301 1HD2 LEU A  21     -18.413  -9.073 -19.876  1.00 46.850          H  
ATOM    302 2HD2 LEU A  21     -18.291  -9.345 -21.631  1.00 46.850          H  
ATOM    303 3HD2 LEU A  21     -16.862  -9.561 -20.601  1.00 46.850          H  
ATOM    304  N   LYS A  22     -14.032  -5.692 -21.063  1.00 28.340          N  
ATOM    305  CA  LYS A  22     -13.396  -5.099 -19.889  1.00 28.700          C  
ATOM    306  C   LYS A  22     -13.521  -3.559 -19.957  1.00 28.490          C  
ATOM    307  O   LYS A  22     -13.840  -2.891 -18.958  1.00 28.250          O  
ATOM    308  CB  LYS A  22     -11.940  -5.562 -19.812  1.00 40.040          C  
ATOM    309  CG  LYS A  22     -11.189  -5.154 -18.554  1.00 40.040          C  
ATOM    310  CD  LYS A  22      -9.795  -5.815 -18.500  1.00 40.040          C  
ATOM    311  CE  LYS A  22      -8.769  -5.079 -19.343  1.00 40.040          C  
ATOM    312  NZ  LYS A  22      -7.439  -5.710 -19.268  1.00 40.040          N  
ATOM    313  H   LYS A  22     -13.542  -6.374 -21.622  1.00 34.010          H  
ATOM    314  HA  LYS A  22     -13.919  -5.450 -18.995  1.00 34.440          H  
ATOM    315 1HB  LYS A  22     -11.914  -6.654 -19.868  1.00 48.040          H  
ATOM    316 2HB  LYS A  22     -11.403  -5.180 -20.673  1.00 48.040          H  
ATOM    317 1HG  LYS A  22     -11.074  -4.070 -18.520  1.00 48.040          H  
ATOM    318 2HG  LYS A  22     -11.762  -5.467 -17.678  1.00 48.040          H  
ATOM    319 1HD  LYS A  22      -9.447  -5.825 -17.466  1.00 48.040          H  
ATOM    320 2HD  LYS A  22      -9.854  -6.849 -18.848  1.00 48.040          H  
ATOM    321 1HE  LYS A  22      -9.075  -5.039 -20.384  1.00 48.040          H  
ATOM    322 2HE  LYS A  22      -8.690  -4.062 -18.956  1.00 48.040          H  
ATOM    323 1HZ  LYS A  22      -6.772  -5.136 -19.805  1.00 48.040          H  
ATOM    324 2HZ  LYS A  22      -7.124  -5.738 -18.311  1.00 48.040          H  
ATOM    325 3HZ  LYS A  22      -7.470  -6.682 -19.657  1.00 48.040          H  
ATOM    326  N   ARG A  23     -13.258  -3.005 -21.152  1.00 28.620          N  
ATOM    327  CA  ARG A  23     -13.370  -1.574 -21.390  1.00 28.780          C  
ATOM    328  C   ARG A  23     -14.820  -1.099 -21.278  1.00 28.980          C  
ATOM    329  O   ARG A  23     -15.076  -0.109 -20.597  1.00 29.340          O  
ATOM    330  CB  ARG A  23     -12.795  -1.214 -22.752  1.00 40.230          C  
ATOM    331  CG  ARG A  23     -11.277  -1.328 -22.818  1.00 40.230          C  
ATOM    332  CD  ARG A  23     -10.677  -0.711 -24.048  1.00 40.230          C  
ATOM    333  NE  ARG A  23     -11.099  -1.392 -25.279  1.00 40.230          N  
ATOM    334  CZ  ARG A  23     -10.521  -2.517 -25.786  1.00 40.230          C  
ATOM    335  NH1 ARG A  23      -9.527  -3.101 -25.151  1.00 40.230          N  
ATOM    336  NH2 ARG A  23     -10.964  -3.043 -26.917  1.00 40.230          N  
ATOM    337  H   ARG A  23     -12.976  -3.616 -21.906  1.00 34.340          H  
ATOM    338  HA  ARG A  23     -12.783  -1.056 -20.633  1.00 34.540          H  
ATOM    339 1HB  ARG A  23     -13.212  -1.877 -23.509  1.00 48.270          H  
ATOM    340 2HB  ARG A  23     -13.074  -0.194 -23.013  1.00 48.270          H  
ATOM    341 1HG  ARG A  23     -10.850  -0.829 -21.949  1.00 48.270          H  
ATOM    342 2HG  ARG A  23     -11.007  -2.382 -22.791  1.00 48.270          H  
ATOM    343 1HD  ARG A  23     -10.998   0.329 -24.113  1.00 48.270          H  
ATOM    344 2HD  ARG A  23      -9.591  -0.740 -23.985  1.00 48.270          H  
ATOM    345  HE  ARG A  23     -11.859  -0.976 -25.805  1.00 48.270          H  
ATOM    346 1HH1 ARG A  23      -9.178  -2.726 -24.289  1.00 48.270          H  
ATOM    347 2HH1 ARG A  23      -9.126  -3.976 -25.531  1.00 48.270          H  
ATOM    348 1HH2 ARG A  23     -11.725  -2.612 -27.415  1.00 48.270          H  
ATOM    349 2HH2 ARG A  23     -10.531  -3.890 -27.284  1.00 48.270          H  
ATOM    350  N   LYS A  24     -15.771  -1.855 -21.850  1.00 28.830          N  
ATOM    351  CA  LYS A  24     -17.192  -1.521 -21.773  1.00 29.020          C  
ATOM    352  C   LYS A  24     -17.643  -1.356 -20.335  1.00 28.700          C  
ATOM    353  O   LYS A  24     -18.391  -0.434 -20.027  1.00 28.510          O  
ATOM    354  CB  LYS A  24     -18.044  -2.597 -22.447  1.00 40.550          C  
ATOM    355  CG  LYS A  24     -19.563  -2.371 -22.403  1.00 40.550          C  
ATOM    356  CD  LYS A  24     -20.301  -3.518 -23.115  1.00 40.550          C  
ATOM    357  CE  LYS A  24     -21.805  -3.522 -22.807  1.00 40.550          C  
ATOM    358  NZ  LYS A  24     -22.564  -2.504 -23.580  1.00 40.550          N  
ATOM    359  H   LYS A  24     -15.495  -2.661 -22.415  1.00 34.600          H  
ATOM    360  HA  LYS A  24     -17.348  -0.572 -22.285  1.00 34.820          H  
ATOM    361 1HB  LYS A  24     -17.737  -2.703 -23.487  1.00 48.660          H  
ATOM    362 2HB  LYS A  24     -17.853  -3.532 -21.963  1.00 48.660          H  
ATOM    363 1HG  LYS A  24     -19.900  -2.337 -21.364  1.00 48.660          H  
ATOM    364 2HG  LYS A  24     -19.813  -1.415 -22.875  1.00 48.660          H  
ATOM    365 1HD  LYS A  24     -20.174  -3.396 -24.195  1.00 48.660          H  
ATOM    366 2HD  LYS A  24     -19.874  -4.472 -22.830  1.00 48.660          H  
ATOM    367 1HE  LYS A  24     -22.208  -4.512 -23.030  1.00 48.660          H  
ATOM    368 2HE  LYS A  24     -21.943  -3.316 -21.746  1.00 48.660          H  
ATOM    369 1HZ  LYS A  24     -23.537  -2.557 -23.325  1.00 48.660          H  
ATOM    370 2HZ  LYS A  24     -22.245  -1.546 -23.413  1.00 48.660          H  
ATOM    371 3HZ  LYS A  24     -22.459  -2.689 -24.565  1.00 48.660          H  
ATOM    372  N   ILE A  25     -17.192  -2.241 -19.447  1.00 28.730          N  
ATOM    373  CA  ILE A  25     -17.585  -2.125 -18.051  1.00 28.510          C  
ATOM    374  C   ILE A  25     -17.027  -0.800 -17.508  1.00 28.880          C  
ATOM    375  O   ILE A  25     -17.758  -0.010 -16.917  1.00 28.900          O  
ATOM    376  CB  ILE A  25     -17.065  -3.332 -17.217  1.00 40.000          C  
ATOM    377  CG1 ILE A  25     -17.693  -4.694 -17.734  1.00 40.000          C  
ATOM    378  CG2 ILE A  25     -17.375  -3.145 -15.706  1.00 40.000          C  
ATOM    379  CD1 ILE A  25     -19.205  -4.830 -17.655  1.00 40.000          C  
ATOM    380  H   ILE A  25     -16.610  -3.013 -19.789  1.00 34.480          H  
ATOM    381  HA  ILE A  25     -18.667  -2.082 -17.989  1.00 34.210          H  
ATOM    382  HB  ILE A  25     -15.983  -3.407 -17.355  1.00 48.000          H  
ATOM    383 1HG1 ILE A  25     -17.408  -4.821 -18.771  1.00 48.000          H  
ATOM    384 2HG1 ILE A  25     -17.253  -5.500 -17.163  1.00 48.000          H  
ATOM    385 1HG2 ILE A  25     -16.976  -3.994 -15.144  1.00 48.000          H  
ATOM    386 2HG2 ILE A  25     -16.921  -2.241 -15.348  1.00 48.000          H  
ATOM    387 3HG2 ILE A  25     -18.443  -3.086 -15.551  1.00 48.000          H  
ATOM    388 1HD1 ILE A  25     -19.487  -5.807 -18.040  1.00 48.000          H  
ATOM    389 2HD1 ILE A  25     -19.545  -4.748 -16.624  1.00 48.000          H  
ATOM    390 3HD1 ILE A  25     -19.688  -4.062 -18.256  1.00 48.000          H  
ATOM    391  N   SER A  26     -15.762  -0.493 -17.791  1.00 29.230          N  
ATOM    392  CA  SER A  26     -15.160   0.766 -17.330  1.00 29.690          C  
ATOM    393  C   SER A  26     -15.926   2.005 -17.840  1.00 29.870          C  
ATOM    394  O   SER A  26     -16.154   2.963 -17.089  1.00 30.360          O  
ATOM    395  CB  SER A  26     -13.706   0.844 -17.763  1.00 41.380          C  
ATOM    396  OG  SER A  26     -13.095   2.017 -17.297  1.00 41.380          O  
ATOM    397  H   SER A  26     -15.192  -1.185 -18.291  1.00 35.080          H  
ATOM    398  HA  SER A  26     -15.194   0.785 -16.248  1.00 35.630          H  
ATOM    399 1HB  SER A  26     -13.168  -0.030 -17.394  1.00 49.660          H  
ATOM    400 2HB  SER A  26     -13.649   0.822 -18.841  1.00 49.660          H  
ATOM    401  HG  SER A  26     -12.217   2.028 -17.683  1.00 49.660          H  
ATOM    402  N   THR A  27     -16.354   1.967 -19.107  1.00 29.550          N  
ATOM    403  CA  THR A  27     -17.063   3.068 -19.765  1.00 29.770          C  
ATOM    404  C   THR A  27     -18.586   2.864 -19.852  1.00 29.530          C  
ATOM    405  O   THR A  27     -19.261   3.535 -20.636  1.00 29.680          O  
ATOM    406  CB  THR A  27     -16.550   3.302 -21.206  1.00 41.590          C  
ATOM    407  OG1 THR A  27     -16.772   2.133 -22.005  1.00 41.590          O  
ATOM    408  CG2 THR A  27     -15.062   3.585 -21.179  1.00 41.590          C  
ATOM    409  H   THR A  27     -16.101   1.147 -19.668  1.00 35.460          H  
ATOM    410  HA  THR A  27     -16.885   3.973 -19.189  1.00 35.720          H  
ATOM    411  HB  THR A  27     -17.072   4.149 -21.648  1.00 49.910          H  
ATOM    412  HG1 THR A  27     -17.725   2.011 -22.124  1.00 49.910          H  
ATOM    413 1HG2 THR A  27     -14.705   3.751 -22.194  1.00 49.910          H  
ATOM    414 2HG2 THR A  27     -14.876   4.474 -20.578  1.00 49.910          H  
ATOM    415 3HG2 THR A  27     -14.537   2.734 -20.745  1.00 49.910          H  
ATOM    416  N   ASP A  28     -19.142   1.942 -19.073  1.00 29.240          N  
ATOM    417  CA  ASP A  28     -20.565   1.611 -19.144  1.00 29.070          C  
ATOM    418  C   ASP A  28     -21.477   2.842 -19.064  1.00 28.680          C  
ATOM    419  O   ASP A  28     -21.317   3.689 -18.166  1.00 28.620          O  
ATOM    420  CB  ASP A  28     -20.928   0.649 -18.011  1.00 40.770          C  
ATOM    421  CG  ASP A  28     -22.302   0.040 -18.150  1.00 40.770          C  
ATOM    422  OD1 ASP A  28     -23.266   0.737 -17.912  1.00 40.770          O  
ATOM    423  OD2 ASP A  28     -22.397  -1.139 -18.447  1.00 40.770          O  
ATOM    424  H   ASP A  28     -18.559   1.401 -18.426  1.00 35.090          H  
ATOM    425  HA  ASP A  28     -20.748   1.111 -20.098  1.00 34.880          H  
ATOM    426 1HB  ASP A  28     -20.191  -0.147 -17.974  1.00 48.920          H  
ATOM    427 2HB  ASP A  28     -20.874   1.185 -17.066  1.00 48.920          H  
ATOM    428  N   GLY A  29     -22.487   2.875 -19.967  1.00 28.460          N  
ATOM    429  CA  GLY A  29     -23.482   3.942 -20.118  1.00 28.180          C  
ATOM    430  C   GLY A  29     -24.261   4.293 -18.844  1.00 27.580          C  
ATOM    431  O   GLY A  29     -24.941   5.324 -18.805  1.00 27.640          O  
ATOM    432  H   GLY A  29     -22.536   2.128 -20.676  1.00 34.150          H  
ATOM    433 1HA  GLY A  29     -22.977   4.835 -20.486  1.00 33.820          H  
ATOM    434 2HA  GLY A  29     -24.181   3.644 -20.898  1.00 33.820          H  
ATOM    435  N   LYS A  30     -24.192   3.442 -17.811  1.00 27.090          N  
ATOM    436  CA  LYS A  30     -24.823   3.735 -16.528  1.00 26.560          C  
ATOM    437  C   LYS A  30     -24.268   5.030 -15.944  1.00 26.230          C  
ATOM    438  O   LYS A  30     -24.953   5.712 -15.175  1.00 26.080          O  
ATOM    439  CB  LYS A  30     -24.586   2.607 -15.532  1.00 37.400          C  
ATOM    440  CG  LYS A  30     -25.402   1.342 -15.729  1.00 37.400          C  
ATOM    441  CD  LYS A  30     -24.910   0.263 -14.773  1.00 37.400          C  
ATOM    442  CE  LYS A  30     -25.799  -0.958 -14.746  1.00 37.400          C  
ATOM    443  NZ  LYS A  30     -25.163  -2.062 -13.971  1.00 37.400          N  
ATOM    444  H   LYS A  30     -23.666   2.558 -17.917  1.00 32.510          H  
ATOM    445  HA  LYS A  30     -25.893   3.858 -16.685  1.00 31.870          H  
ATOM    446 1HB  LYS A  30     -23.547   2.320 -15.613  1.00 44.880          H  
ATOM    447 2HB  LYS A  30     -24.746   2.973 -14.519  1.00 44.880          H  
ATOM    448 1HG  LYS A  30     -26.449   1.553 -15.522  1.00 44.880          H  
ATOM    449 2HG  LYS A  30     -25.319   0.999 -16.754  1.00 44.880          H  
ATOM    450 1HD  LYS A  30     -23.922  -0.061 -15.103  1.00 44.880          H  
ATOM    451 2HD  LYS A  30     -24.821   0.666 -13.761  1.00 44.880          H  
ATOM    452 1HE  LYS A  30     -26.731  -0.682 -14.257  1.00 44.880          H  
ATOM    453 2HE  LYS A  30     -26.016  -1.301 -15.758  1.00 44.880          H  
ATOM    454 1HZ  LYS A  30     -25.777  -2.859 -13.928  1.00 44.880          H  
ATOM    455 2HZ  LYS A  30     -24.307  -2.324 -14.445  1.00 44.880          H  
ATOM    456 3HZ  LYS A  30     -24.935  -1.734 -13.002  1.00 44.880          H  
ATOM    457  N   ASN A  31     -23.012   5.349 -16.267  1.00 26.170          N  
ATOM    458  CA  ASN A  31     -22.364   6.537 -15.762  1.00 26.000          C  
ATOM    459  C   ASN A  31     -22.733   7.709 -16.678  1.00 25.820          C  
ATOM    460  O   ASN A  31     -22.221   7.826 -17.794  1.00 26.100          O  
ATOM    461  CB  ASN A  31     -20.869   6.320 -15.675  1.00 36.470          C  
ATOM    462  CG  ASN A  31     -20.164   7.422 -14.994  1.00 36.470          C  
ATOM    463  OD1 ASN A  31     -20.804   8.276 -14.366  1.00 36.470          O  
ATOM    464  ND2 ASN A  31     -18.856   7.427 -15.083  1.00 36.470          N  
ATOM    465  H   ASN A  31     -22.491   4.747 -16.917  1.00 31.400          H  
ATOM    466  HA  ASN A  31     -22.750   6.772 -14.777  1.00 31.200          H  
ATOM    467 1HB  ASN A  31     -20.663   5.399 -15.150  1.00 43.760          H  
ATOM    468 2HB  ASN A  31     -20.466   6.210 -16.685  1.00 43.760          H  
ATOM    469 1HD2 ASN A  31     -18.327   8.147 -14.633  1.00 43.760          H  
ATOM    470 2HD2 ASN A  31     -18.387   6.708 -15.602  1.00 43.760          H  
ATOM    471  N   ARG A  32     -23.655   8.543 -16.198  1.00 25.500          N  
ATOM    472  CA  ARG A  32     -24.243   9.657 -16.932  1.00 24.990          C  
ATOM    473  C   ARG A  32     -23.293  10.833 -17.091  1.00 24.630          C  
ATOM    474  O   ARG A  32     -22.328  10.979 -16.327  1.00 24.140          O  
ATOM    475  CB  ARG A  32     -25.486  10.152 -16.208  1.00 35.190          C  
ATOM    476  CG  ARG A  32     -26.664   9.195 -16.182  1.00 35.190          C  
ATOM    477  CD  ARG A  32     -27.775   9.747 -15.351  1.00 35.190          C  
ATOM    478  NE  ARG A  32     -27.448   9.711 -13.913  1.00 35.190          N  
ATOM    479  CZ  ARG A  32     -27.985  10.502 -12.953  1.00 35.190          C  
ATOM    480  NH1 ARG A  32     -28.864  11.443 -13.252  1.00 35.190          N  
ATOM    481  NH2 ARG A  32     -27.616  10.321 -11.705  1.00 35.190          N  
ATOM    482  H   ARG A  32     -23.991   8.371 -15.264  1.00 30.600          H  
ATOM    483  HA  ARG A  32     -24.525   9.303 -17.921  1.00 29.990          H  
ATOM    484 1HB  ARG A  32     -25.227  10.393 -15.180  1.00 42.230          H  
ATOM    485 2HB  ARG A  32     -25.833  11.065 -16.677  1.00 42.230          H  
ATOM    486 1HG  ARG A  32     -27.028   9.036 -17.194  1.00 42.230          H  
ATOM    487 2HG  ARG A  32     -26.348   8.240 -15.754  1.00 42.230          H  
ATOM    488 1HD  ARG A  32     -27.956  10.778 -15.644  1.00 42.230          H  
ATOM    489 2HD  ARG A  32     -28.675   9.154 -15.513  1.00 42.230          H  
ATOM    490  HE  ARG A  32     -26.773   9.010 -13.611  1.00 42.230          H  
ATOM    491 1HH1 ARG A  32     -29.153  11.587 -14.207  1.00 42.230          H  
ATOM    492 2HH1 ARG A  32     -29.250  12.022 -12.519  1.00 42.230          H  
ATOM    493 1HH2 ARG A  32     -26.961   9.557 -11.472  1.00 42.230          H  
ATOM    494 2HH2 ARG A  32     -28.000  10.902 -10.970  1.00 42.230          H  
ATOM    495  N   LYS A  33     -23.593  11.696 -18.069  1.00 24.940          N  
ATOM    496  CA  LYS A  33     -22.803  12.902 -18.267  1.00 24.760          C  
ATOM    497  C   LYS A  33     -21.338  12.379 -18.349  1.00 24.710          C  
ATOM    498  O   LYS A  33     -20.951  12.253 -19.514  1.00 24.610          O  
ATOM    499  CB  LYS A  33     -23.197  13.887 -17.145  1.00 34.740          C  
ATOM    500  CG  LYS A  33     -24.676  14.240 -17.132  1.00 34.740          C  
ATOM    501  CD  LYS A  33     -24.979  15.301 -16.078  1.00 34.740          C  
ATOM    502  CE  LYS A  33     -26.462  15.651 -16.047  1.00 34.740          C  
ATOM    503  NZ  LYS A  33     -26.775  16.668 -14.999  1.00 34.740          N  
ATOM    504  H   LYS A  33     -24.376  11.507 -18.677  1.00 29.930          H  
ATOM    505  HA  LYS A  33     -23.057  13.352 -19.228  1.00 29.710          H  
ATOM    506 1HB  LYS A  33     -22.906  13.519 -16.165  1.00 41.680          H  
ATOM    507 2HB  LYS A  33     -22.786  14.848 -17.307  1.00 41.680          H  
ATOM    508 1HG  LYS A  33     -24.967  14.608 -18.116  1.00 41.680          H  
ATOM    509 2HG  LYS A  33     -25.258  13.355 -16.909  1.00 41.680          H  
ATOM    510 1HD  LYS A  33     -24.676  14.928 -15.097  1.00 41.680          H  
ATOM    511 2HD  LYS A  33     -24.406  16.201 -16.296  1.00 41.680          H  
ATOM    512 1HE  LYS A  33     -26.755  16.043 -17.020  1.00 41.680          H  
ATOM    513 2HE  LYS A  33     -27.036  14.745 -15.845  1.00 41.680          H  
ATOM    514 1HZ  LYS A  33     -27.766  16.871 -15.011  1.00 41.680          H  
ATOM    515 2HZ  LYS A  33     -26.517  16.309 -14.090  1.00 41.680          H  
ATOM    516 3HZ  LYS A  33     -26.257  17.516 -15.183  1.00 41.680          H  
ATOM    517  N   GLU A  34     -20.422  12.785 -17.454  1.00 24.880          N  
ATOM    518  CA  GLU A  34     -20.085  14.141 -17.016  1.00 25.020          C  
ATOM    519  C   GLU A  34     -18.757  14.528 -17.647  1.00 24.760          C  
ATOM    520  O   GLU A  34     -17.784  13.778 -17.579  1.00 24.720          O  
ATOM    521  CB  GLU A  34     -19.988  14.206 -15.483  1.00 34.970          C  
ATOM    522  CG  GLU A  34     -19.725  15.590 -14.907  1.00 34.970          C  
ATOM    523  CD  GLU A  34     -19.647  15.596 -13.397  1.00 34.970          C  
ATOM    524  OE1 GLU A  34     -19.701  14.541 -12.812  1.00 34.970          O  
ATOM    525  OE2 GLU A  34     -19.550  16.658 -12.829  1.00 34.970          O  
ATOM    526  H   GLU A  34     -20.529  12.160 -16.657  1.00 29.860          H  
ATOM    527  HA  GLU A  34     -20.769  14.869 -17.391  1.00 30.020          H  
ATOM    528 1HB  GLU A  34     -20.899  13.823 -15.037  1.00 41.970          H  
ATOM    529 2HB  GLU A  34     -19.178  13.562 -15.155  1.00 41.970          H  
ATOM    530 1HG  GLU A  34     -18.784  15.970 -15.301  1.00 41.970          H  
ATOM    531 2HG  GLU A  34     -20.520  16.262 -15.230  1.00 41.970          H  
ATOM    532  N   LEU A  35     -18.715  15.701 -18.269  1.00 24.640          N  
ATOM    533  CA  LEU A  35     -17.487  16.157 -18.896  1.00 24.470          C  
ATOM    534  C   LEU A  35     -16.662  16.913 -17.850  1.00 24.370          C  
ATOM    535  O   LEU A  35     -17.239  17.402 -16.880  1.00 24.320          O  
ATOM    536  CB  LEU A  35     -17.826  16.988 -20.161  1.00 34.330          C  
ATOM    537  CG  LEU A  35     -18.724  18.276 -20.033  1.00 34.330          C  
ATOM    538  CD1 LEU A  35     -17.914  19.489 -19.588  1.00 34.330          C  
ATOM    539  CD2 LEU A  35     -19.350  18.546 -21.402  1.00 34.330          C  
ATOM    540  H   LEU A  35     -19.546  16.276 -18.295  1.00 29.570          H  
ATOM    541  HA  LEU A  35     -16.946  15.276 -19.221  1.00 29.360          H  
ATOM    542 1HB  LEU A  35     -16.922  17.282 -20.653  1.00 41.190          H  
ATOM    543 2HB  LEU A  35     -18.347  16.318 -20.830  1.00 41.190          H  
ATOM    544  HG  LEU A  35     -19.507  18.115 -19.302  1.00 41.190          H  
ATOM    545 1HD1 LEU A  35     -18.567  20.354 -19.528  1.00 41.190          H  
ATOM    546 2HD1 LEU A  35     -17.500  19.317 -18.626  1.00 41.190          H  
ATOM    547 3HD1 LEU A  35     -17.117  19.691 -20.290  1.00 41.190          H  
ATOM    548 1HD2 LEU A  35     -19.990  19.428 -21.342  1.00 41.190          H  
ATOM    549 2HD2 LEU A  35     -18.571  18.718 -22.145  1.00 41.190          H  
ATOM    550 3HD2 LEU A  35     -19.951  17.692 -21.706  1.00 41.190          H  
ATOM    551  N   PRO A  36     -15.331  17.055 -18.010  1.00 24.430          N  
ATOM    552  CA  PRO A  36     -14.460  17.763 -17.085  1.00 24.470          C  
ATOM    553  C   PRO A  36     -14.993  19.165 -16.823  1.00 24.680          C  
ATOM    554  O   PRO A  36     -15.371  19.863 -17.755  1.00 24.370          O  
ATOM    555  CB  PRO A  36     -13.145  17.795 -17.874  1.00 36.700          C  
ATOM    556  CG  PRO A  36     -13.187  16.575 -18.741  1.00 36.700          C  
ATOM    557  CD  PRO A  36     -14.622  16.468 -19.174  1.00 36.700          C  
ATOM    558  HA  PRO A  36     -14.365  17.195 -16.150  1.00 29.360          H  
ATOM    559 1HB  PRO A  36     -13.040  18.745 -18.419  1.00 44.050          H  
ATOM    560 2HB  PRO A  36     -12.320  17.737 -17.197  1.00 44.050          H  
ATOM    561 1HG  PRO A  36     -12.498  16.702 -19.590  1.00 44.050          H  
ATOM    562 2HG  PRO A  36     -12.839  15.699 -18.176  1.00 44.050          H  
ATOM    563 1HD  PRO A  36     -14.781  17.068 -20.068  1.00 44.050          H  
ATOM    564 2HD  PRO A  36     -14.848  15.413 -19.325  1.00 44.050          H  
ATOM    565  N   ALA A  37     -15.004  19.583 -15.560  1.00 25.300          N  
ATOM    566  CA  ALA A  37     -15.540  20.895 -15.213  1.00 25.650          C  
ATOM    567  C   ALA A  37     -14.732  22.040 -15.798  1.00 25.720          C  
ATOM    568  O   ALA A  37     -13.501  22.013 -15.835  1.00 25.700          O  
ATOM    569  CB  ALA A  37     -15.604  21.061 -13.700  1.00 35.770          C  
ATOM    570  H   ALA A  37     -14.682  18.963 -14.832  1.00 30.360          H  
ATOM    571  HA  ALA A  37     -16.550  20.952 -15.616  1.00 30.780          H  
ATOM    572 1HB  ALA A  37     -16.048  22.026 -13.461  1.00 42.920          H  
ATOM    573 2HB  ALA A  37     -16.216  20.266 -13.273  1.00 42.920          H  
ATOM    574 3HB  ALA A  37     -14.603  21.016 -13.285  1.00 42.920          H  
ATOM    575  N   HIS A  38     -15.447  23.094 -16.172  1.00 25.890          N  
ATOM    576  CA  HIS A  38     -14.854  24.313 -16.700  1.00 26.090          C  
ATOM    577  C   HIS A  38     -15.422  25.555 -16.037  1.00 25.520          C  
ATOM    578  O   HIS A  38     -16.101  26.351 -16.683  1.00 25.650          O  
ATOM    579  CB  HIS A  38     -15.024  24.418 -18.226  1.00 36.450          C  
ATOM    580  CG  HIS A  38     -14.233  23.414 -19.049  1.00 36.450          C  
ATOM    581  ND1 HIS A  38     -12.889  23.594 -19.328  1.00 36.450          N  
ATOM    582  CD2 HIS A  38     -14.583  22.260 -19.665  1.00 36.450          C  
ATOM    583  CE1 HIS A  38     -12.452  22.598 -20.063  1.00 36.450          C  
ATOM    584  NE2 HIS A  38     -13.451  21.784 -20.293  1.00 36.450          N  
ATOM    585  H   HIS A  38     -16.454  23.042 -16.115  1.00 31.070          H  
ATOM    586  HA  HIS A  38     -13.796  24.286 -16.488  1.00 31.310          H  
ATOM    587 1HB  HIS A  38     -16.077  24.294 -18.475  1.00 43.740          H  
ATOM    588 2HB  HIS A  38     -14.734  25.419 -18.547  1.00 43.740          H  
ATOM    589  HD2 HIS A  38     -15.572  21.801 -19.672  1.00 43.740          H  
ATOM    590  HE1 HIS A  38     -11.434  22.475 -20.439  1.00 43.740          H  
ATOM    591  HE2 HIS A  38     -13.371  20.937 -20.871  1.00 43.740          H  
ATOM    592  N   LEU A  39     -15.202  25.693 -14.730  1.00 24.960          N  
ATOM    593  CA  LEU A  39     -15.790  26.801 -13.985  1.00 24.460          C  
ATOM    594  C   LEU A  39     -14.966  28.085 -14.110  1.00 24.230          C  
ATOM    595  O   LEU A  39     -15.508  29.190 -14.064  1.00 24.040          O  
ATOM    596  CB  LEU A  39     -15.893  26.403 -12.507  1.00 34.440          C  
ATOM    597  CG  LEU A  39     -16.806  25.175 -12.178  1.00 34.440          C  
ATOM    598  CD1 LEU A  39     -16.666  24.843 -10.703  1.00 34.440          C  
ATOM    599  CD2 LEU A  39     -18.266  25.473 -12.519  1.00 34.440          C  
ATOM    600  H   LEU A  39     -14.631  25.015 -14.247  1.00 29.950          H  
ATOM    601  HA  LEU A  39     -16.775  27.008 -14.389  1.00 29.350          H  
ATOM    602 1HB  LEU A  39     -14.894  26.183 -12.139  1.00 41.330          H  
ATOM    603 2HB  LEU A  39     -16.278  27.259 -11.951  1.00 41.330          H  
ATOM    604  HG  LEU A  39     -16.475  24.316 -12.751  1.00 41.330          H  
ATOM    605 1HD1 LEU A  39     -17.283  23.976 -10.466  1.00 41.330          H  
ATOM    606 2HD1 LEU A  39     -15.624  24.615 -10.475  1.00 41.330          H  
ATOM    607 3HD1 LEU A  39     -16.990  25.692 -10.102  1.00 41.330          H  
ATOM    608 1HD2 LEU A  39     -18.876  24.602 -12.274  1.00 41.330          H  
ATOM    609 2HD2 LEU A  39     -18.610  26.330 -11.939  1.00 41.330          H  
ATOM    610 3HD2 LEU A  39     -18.374  25.688 -13.578  1.00 41.330          H  
ATOM    611  N   SER A  40     -13.656  27.927 -14.228  1.00 24.360          N  
ATOM    612  CA  SER A  40     -12.732  29.056 -14.358  1.00 24.290          C  
ATOM    613  C   SER A  40     -12.911  29.825 -15.653  1.00 24.680          C  
ATOM    614  O   SER A  40     -13.288  29.273 -16.687  1.00 24.570          O  
ATOM    615  CB  SER A  40     -11.289  28.656 -14.241  1.00 34.030          C  
ATOM    616  OG  SER A  40     -10.461  29.751 -14.533  1.00 34.030          O  
ATOM    617  H   SER A  40     -13.304  26.984 -14.224  1.00 29.230          H  
ATOM    618  HA  SER A  40     -12.940  29.747 -13.540  1.00 29.150          H  
ATOM    619 1HB  SER A  40     -11.088  28.291 -13.235  1.00 40.840          H  
ATOM    620 2HB  SER A  40     -11.076  27.885 -14.907  1.00 40.840          H  
ATOM    621  HG  SER A  40      -9.560  29.424 -14.426  1.00 40.840          H  
ATOM    622  N   SER A  41     -12.616  31.116 -15.596  1.00 25.250          N  
ATOM    623  CA  SER A  41     -12.678  32.008 -16.745  1.00 25.800          C  
ATOM    624  C   SER A  41     -11.621  31.720 -17.820  1.00 25.930          C  
ATOM    625  O   SER A  41     -11.714  32.250 -18.931  1.00 25.630          O  
ATOM    626  CB  SER A  41     -12.539  33.442 -16.274  1.00 35.900          C  
ATOM    627  OG  SER A  41     -11.264  33.669 -15.734  1.00 35.900          O  
ATOM    628  H   SER A  41     -12.310  31.501 -14.714  1.00 30.300          H  
ATOM    629  HA  SER A  41     -13.660  31.893 -17.205  1.00 30.960          H  
ATOM    630 1HB  SER A  41     -12.707  34.116 -17.114  1.00 43.080          H  
ATOM    631 2HB  SER A  41     -13.298  33.655 -15.525  1.00 43.080          H  
ATOM    632  HG  SER A  41     -11.230  34.607 -15.523  1.00 43.080          H  
ATOM    633  N   ASP A  42     -10.599  30.918 -17.487  1.00 26.480          N  
ATOM    634  CA  ASP A  42      -9.522  30.582 -18.425  1.00 26.790          C  
ATOM    635  C   ASP A  42      -9.478  29.093 -18.864  1.00 26.610          C  
ATOM    636  O   ASP A  42      -8.980  28.253 -18.099  1.00 26.660          O  
ATOM    637  CB  ASP A  42      -8.171  30.977 -17.822  1.00 37.380          C  
ATOM    638  CG  ASP A  42      -6.962  30.709 -18.748  1.00 37.380          C  
ATOM    639  OD1 ASP A  42      -7.058  29.901 -19.670  1.00 37.380          O  
ATOM    640  OD2 ASP A  42      -5.945  31.297 -18.521  1.00 37.380          O  
ATOM    641  H   ASP A  42     -10.592  30.535 -16.544  1.00 31.780          H  
ATOM    642  HA  ASP A  42      -9.641  31.219 -19.295  1.00 32.150          H  
ATOM    643 1HB  ASP A  42      -8.188  32.042 -17.580  1.00 44.860          H  
ATOM    644 2HB  ASP A  42      -8.026  30.439 -16.886  1.00 44.860          H  
ATOM    645  N   PRO A  43     -10.027  28.741 -20.061  1.00 26.530          N  
ATOM    646  CA  PRO A  43     -10.083  27.417 -20.677  1.00 26.220          C  
ATOM    647  C   PRO A  43      -8.730  26.768 -20.922  1.00 26.420          C  
ATOM    648  O   PRO A  43      -8.648  25.552 -21.055  1.00 25.950          O  
ATOM    649  CB  PRO A  43     -10.774  27.684 -22.018  1.00 39.330          C  
ATOM    650  CG  PRO A  43     -11.572  28.930 -21.802  1.00 39.330          C  
ATOM    651  CD  PRO A  43     -10.754  29.759 -20.855  1.00 39.330          C  
ATOM    652  HA  PRO A  43     -10.719  26.754 -20.084  1.00 31.460          H  
ATOM    653 1HB  PRO A  43     -10.014  27.794 -22.814  1.00 47.200          H  
ATOM    654 2HB  PRO A  43     -11.394  26.816 -22.302  1.00 47.200          H  
ATOM    655 1HG  PRO A  43     -11.747  29.436 -22.763  1.00 47.200          H  
ATOM    656 2HG  PRO A  43     -12.560  28.677 -21.390  1.00 47.200          H  
ATOM    657 1HD  PRO A  43     -10.058  30.422 -21.398  1.00 47.200          H  
ATOM    658 2HD  PRO A  43     -11.462  30.296 -20.243  1.00 47.200          H  
ATOM    659  N   LYS A  44      -7.660  27.556 -20.999  1.00 27.210          N  
ATOM    660  CA  LYS A  44      -6.369  26.956 -21.277  1.00 27.570          C  
ATOM    661  C   LYS A  44      -5.847  26.436 -19.964  1.00 27.430          C  
ATOM    662  O   LYS A  44      -5.323  25.316 -19.879  1.00 27.390          O  
ATOM    663  CB  LYS A  44      -5.421  27.950 -21.939  1.00 38.450          C  
ATOM    664  CG  LYS A  44      -4.083  27.356 -22.376  1.00 38.450          C  
ATOM    665  CD  LYS A  44      -3.277  28.366 -23.196  1.00 38.450          C  
ATOM    666  CE  LYS A  44      -1.964  27.775 -23.691  1.00 38.450          C  
ATOM    667  NZ  LYS A  44      -1.203  28.754 -24.532  1.00 38.450          N  
ATOM    668  H   LYS A  44      -7.697  28.564 -20.807  1.00 32.650          H  
ATOM    669  HA  LYS A  44      -6.503  26.108 -21.950  1.00 33.080          H  
ATOM    670 1HB  LYS A  44      -5.907  28.382 -22.812  1.00 46.140          H  
ATOM    671 2HB  LYS A  44      -5.217  28.770 -21.242  1.00 46.140          H  
ATOM    672 1HG  LYS A  44      -3.508  27.076 -21.492  1.00 46.140          H  
ATOM    673 2HG  LYS A  44      -4.259  26.461 -22.972  1.00 46.140          H  
ATOM    674 1HD  LYS A  44      -3.861  28.699 -24.053  1.00 46.140          H  
ATOM    675 2HD  LYS A  44      -3.049  29.237 -22.575  1.00 46.140          H  
ATOM    676 1HE  LYS A  44      -1.351  27.499 -22.834  1.00 46.140          H  
ATOM    677 2HE  LYS A  44      -2.169  26.885 -24.283  1.00 46.140          H  
ATOM    678 1HZ  LYS A  44      -0.339  28.349 -24.839  1.00 46.140          H  
ATOM    679 2HZ  LYS A  44      -1.751  29.024 -25.330  1.00 46.140          H  
ATOM    680 3HZ  LYS A  44      -1.000  29.593 -23.970  1.00 46.140          H  
ATOM    681  N   ALA A  45      -5.972  27.271 -18.932  1.00 27.440          N  
ATOM    682  CA  ALA A  45      -5.529  26.876 -17.604  1.00 27.390          C  
ATOM    683  C   ALA A  45      -6.306  25.630 -17.164  1.00 26.650          C  
ATOM    684  O   ALA A  45      -5.728  24.704 -16.585  1.00 26.670          O  
ATOM    685  CB  ALA A  45      -5.730  28.008 -16.614  1.00 38.370          C  
ATOM    686  H   ALA A  45      -6.376  28.205 -19.106  1.00 32.930          H  
ATOM    687  HA  ALA A  45      -4.468  26.630 -17.652  1.00 32.870          H  
ATOM    688 1HB  ALA A  45      -5.378  27.700 -15.633  1.00 46.040          H  
ATOM    689 2HB  ALA A  45      -5.161  28.884 -16.945  1.00 46.040          H  
ATOM    690 3HB  ALA A  45      -6.788  28.257 -16.563  1.00 46.040          H  
ATOM    691  N   LEU A  46      -7.609  25.595 -17.489  1.00 26.080          N  
ATOM    692  CA  LEU A  46      -8.465  24.458 -17.167  1.00 25.400          C  
ATOM    693  C   LEU A  46      -8.058  23.178 -17.862  1.00 25.370          C  
ATOM    694  O   LEU A  46      -7.988  22.128 -17.213  1.00 25.200          O  
ATOM    695  CB  LEU A  46      -9.896  24.813 -17.536  1.00 35.830          C  
ATOM    696  CG  LEU A  46     -10.589  25.784 -16.607  1.00 35.830          C  
ATOM    697  CD1 LEU A  46     -11.823  26.337 -17.280  1.00 35.830          C  
ATOM    698  CD2 LEU A  46     -11.016  25.001 -15.326  1.00 35.830          C  
ATOM    699  H   LEU A  46      -8.023  26.417 -17.942  1.00 31.300          H  
ATOM    700  HA  LEU A  46      -8.388  24.283 -16.099  1.00 30.480          H  
ATOM    701 1HB  LEU A  46      -9.890  25.244 -18.524  1.00 43.000          H  
ATOM    702 2HB  LEU A  46     -10.486  23.896 -17.571  1.00 43.000          H  
ATOM    703  HG  LEU A  46      -9.925  26.603 -16.344  1.00 43.000          H  
ATOM    704 1HD1 LEU A  46     -12.348  26.992 -16.617  1.00 43.000          H  
ATOM    705 2HD1 LEU A  46     -11.558  26.885 -18.142  1.00 43.000          H  
ATOM    706 3HD1 LEU A  46     -12.449  25.546 -17.560  1.00 43.000          H  
ATOM    707 1HD2 LEU A  46     -11.535  25.651 -14.648  1.00 43.000          H  
ATOM    708 2HD2 LEU A  46     -11.675  24.180 -15.608  1.00 43.000          H  
ATOM    709 3HD2 LEU A  46     -10.147  24.593 -14.817  1.00 43.000          H  
ATOM    710  N   ILE A  47      -7.726  23.251 -19.154  1.00 25.700          N  
ATOM    711  CA  ILE A  47      -7.281  22.052 -19.838  1.00 25.800          C  
ATOM    712  C   ILE A  47      -6.011  21.576 -19.182  1.00 26.070          C  
ATOM    713  O   ILE A  47      -5.913  20.399 -18.850  1.00 25.860          O  
ATOM    714  CB  ILE A  47      -7.064  22.282 -21.341  1.00 36.080          C  
ATOM    715  CG1 ILE A  47      -8.440  22.527 -21.997  1.00 36.080          C  
ATOM    716  CG2 ILE A  47      -6.324  21.035 -21.979  1.00 36.080          C  
ATOM    717  CD1 ILE A  47      -8.368  23.087 -23.380  1.00 36.080          C  
ATOM    718  H   ILE A  47      -7.843  24.127 -19.676  1.00 30.840          H  
ATOM    719  HA  ILE A  47      -8.039  21.282 -19.722  1.00 30.960          H  
ATOM    720  HB  ILE A  47      -6.466  23.186 -21.485  1.00 43.300          H  
ATOM    721 1HG1 ILE A  47      -8.978  21.582 -22.041  1.00 43.300          H  
ATOM    722 2HG1 ILE A  47      -9.011  23.206 -21.378  1.00 43.300          H  
ATOM    723 1HG2 ILE A  47      -6.166  21.194 -23.041  1.00 43.300          H  
ATOM    724 2HG2 ILE A  47      -5.354  20.890 -21.507  1.00 43.300          H  
ATOM    725 3HG2 ILE A  47      -6.925  20.135 -21.837  1.00 43.300          H  
ATOM    726 1HD1 ILE A  47      -9.372  23.233 -23.754  1.00 43.300          H  
ATOM    727 2HD1 ILE A  47      -7.857  24.051 -23.355  1.00 43.300          H  
ATOM    728 3HD1 ILE A  47      -7.829  22.417 -24.022  1.00 43.300          H  
ATOM    729  N   GLY A  48      -5.073  22.495 -18.921  1.00 26.580          N  
ATOM    730  CA  GLY A  48      -3.817  22.167 -18.262  1.00 26.960          C  
ATOM    731  C   GLY A  48      -4.049  21.332 -16.998  1.00 26.380          C  
ATOM    732  O   GLY A  48      -3.435  20.269 -16.813  1.00 26.620          O  
ATOM    733  H   GLY A  48      -5.229  23.466 -19.216  1.00 31.900          H  
ATOM    734 1HA  GLY A  48      -3.163  21.645 -18.953  1.00 32.350          H  
ATOM    735 2HA  GLY A  48      -3.317  23.095 -17.991  1.00 32.350          H  
ATOM    736  N   GLN A  49      -4.932  21.812 -16.118  1.00 25.750          N  
ATOM    737  CA  GLN A  49      -5.216  21.104 -14.876  1.00 25.240          C  
ATOM    738  C   GLN A  49      -5.779  19.704 -15.138  1.00 24.960          C  
ATOM    739  O   GLN A  49      -5.372  18.724 -14.489  1.00 24.810          O  
ATOM    740  CB  GLN A  49      -6.241  21.899 -14.064  1.00 35.540          C  
ATOM    741  CG  GLN A  49      -5.722  23.207 -13.499  1.00 35.540          C  
ATOM    742  CD  GLN A  49      -6.826  24.024 -12.859  1.00 35.540          C  
ATOM    743  OE1 GLN A  49      -8.010  23.705 -13.000  1.00 35.540          O  
ATOM    744  NE2 GLN A  49      -6.450  25.083 -12.162  1.00 35.540          N  
ATOM    745  H   GLN A  49      -5.380  22.715 -16.317  1.00 30.900          H  
ATOM    746  HA  GLN A  49      -4.291  21.007 -14.311  1.00 30.290          H  
ATOM    747 1HB  GLN A  49      -7.099  22.127 -14.700  1.00 42.650          H  
ATOM    748 2HB  GLN A  49      -6.601  21.290 -13.237  1.00 42.650          H  
ATOM    749 1HG  GLN A  49      -4.977  22.986 -12.738  1.00 42.650          H  
ATOM    750 2HG  GLN A  49      -5.275  23.791 -14.295  1.00 42.650          H  
ATOM    751 1HE2 GLN A  49      -7.137  25.659 -11.720  1.00 42.650          H  
ATOM    752 2HE2 GLN A  49      -5.480  25.307 -12.074  1.00 42.650          H  
ATOM    753  N   TRP A  50      -6.677  19.589 -16.118  1.00 25.000          N  
ATOM    754  CA  TRP A  50      -7.248  18.290 -16.408  1.00 24.840          C  
ATOM    755  C   TRP A  50      -6.265  17.319 -17.044  1.00 25.310          C  
ATOM    756  O   TRP A  50      -6.225  16.158 -16.640  1.00 25.200          O  
ATOM    757  CB  TRP A  50      -8.492  18.418 -17.284  1.00 34.840          C  
ATOM    758  CG  TRP A  50      -9.677  18.911 -16.520  1.00 34.840          C  
ATOM    759  CD1 TRP A  50     -10.349  20.085 -16.685  1.00 34.840          C  
ATOM    760  CD2 TRP A  50     -10.338  18.227 -15.428  1.00 34.840          C  
ATOM    761  NE1 TRP A  50     -11.372  20.168 -15.781  1.00 34.840          N  
ATOM    762  CE2 TRP A  50     -11.373  19.054 -15.001  1.00 34.840          C  
ATOM    763  CE3 TRP A  50     -10.139  16.995 -14.791  1.00 34.840          C  
ATOM    764  CZ2 TRP A  50     -12.207  18.700 -13.964  1.00 34.840          C  
ATOM    765  CZ3 TRP A  50     -10.982  16.642 -13.752  1.00 34.840          C  
ATOM    766  CH2 TRP A  50     -11.990  17.476 -13.349  1.00 34.840          C  
ATOM    767  H   TRP A  50      -7.014  20.431 -16.603  1.00 30.000          H  
ATOM    768  HA  TRP A  50      -7.559  17.863 -15.462  1.00 29.810          H  
ATOM    769 1HB  TRP A  50      -8.287  19.125 -18.092  1.00 41.810          H  
ATOM    770 2HB  TRP A  50      -8.733  17.457 -17.733  1.00 41.810          H  
ATOM    771  HD1 TRP A  50     -10.118  20.845 -17.429  1.00 41.810          H  
ATOM    772  HE1 TRP A  50     -12.053  20.956 -15.712  1.00 41.810          H  
ATOM    773  HE3 TRP A  50      -9.340  16.325 -15.106  1.00 41.810          H  
ATOM    774  HZ2 TRP A  50     -13.005  19.347 -13.629  1.00 41.810          H  
ATOM    775  HZ3 TRP A  50     -10.822  15.682 -13.259  1.00 41.810          H  
ATOM    776  HH2 TRP A  50     -12.633  17.169 -12.525  1.00 41.810          H  
ATOM    777  N   ILE A  51      -5.420  17.773 -17.972  1.00 25.900          N  
ATOM    778  CA  ILE A  51      -4.500  16.845 -18.631  1.00 26.430          C  
ATOM    779  C   ILE A  51      -3.473  16.302 -17.648  1.00 26.390          C  
ATOM    780  O   ILE A  51      -2.961  15.188 -17.831  1.00 26.500          O  
ATOM    781  CB  ILE A  51      -3.888  17.439 -19.916  1.00 36.790          C  
ATOM    782  CG1 ILE A  51      -3.021  18.658 -19.630  1.00 36.790          C  
ATOM    783  CG2 ILE A  51      -5.008  17.760 -20.836  1.00 36.790          C  
ATOM    784  CD1 ILE A  51      -2.270  19.216 -20.838  1.00 36.790          C  
ATOM    785  H   ILE A  51      -5.480  18.754 -18.248  1.00 31.080          H  
ATOM    786  HA  ILE A  51      -5.083  16.003 -18.974  1.00 31.720          H  
ATOM    787  HB  ILE A  51      -3.256  16.700 -20.390  1.00 44.150          H  
ATOM    788 1HG1 ILE A  51      -3.644  19.424 -19.227  1.00 44.150          H  
ATOM    789 2HG1 ILE A  51      -2.278  18.390 -18.885  1.00 44.150          H  
ATOM    790 1HG2 ILE A  51      -4.638  18.145 -21.752  1.00 44.150          H  
ATOM    791 2HG2 ILE A  51      -5.573  16.854 -21.026  1.00 44.150          H  
ATOM    792 3HG2 ILE A  51      -5.657  18.489 -20.387  1.00 44.150          H  
ATOM    793 1HD1 ILE A  51      -1.677  20.067 -20.516  1.00 44.150          H  
ATOM    794 2HD1 ILE A  51      -1.623  18.458 -21.234  1.00 44.150          H  
ATOM    795 3HD1 ILE A  51      -2.959  19.538 -21.608  1.00 44.150          H  
ATOM    796  N   SER A  52      -3.170  17.065 -16.594  1.00 26.360          N  
ATOM    797  CA  SER A  52      -2.316  16.547 -15.535  1.00 26.340          C  
ATOM    798  C   SER A  52      -3.044  15.362 -14.882  1.00 25.760          C  
ATOM    799  O   SER A  52      -2.498  14.253 -14.780  1.00 25.880          O  
ATOM    800  CB  SER A  52      -2.016  17.637 -14.522  1.00 36.880          C  
ATOM    801  OG  SER A  52      -1.202  17.165 -13.482  1.00 36.880          O  
ATOM    802  H   SER A  52      -3.518  18.031 -16.559  1.00 31.630          H  
ATOM    803  HA  SER A  52      -1.381  16.194 -15.956  1.00 31.610          H  
ATOM    804 1HB  SER A  52      -1.522  18.467 -15.028  1.00 44.260          H  
ATOM    805 2HB  SER A  52      -2.945  18.021 -14.113  1.00 44.260          H  
ATOM    806  HG  SER A  52      -1.047  17.923 -12.914  1.00 44.260          H  
ATOM    807  N   GLY A  53      -4.311  15.590 -14.490  1.00 25.240          N  
ATOM    808  CA  GLY A  53      -5.136  14.558 -13.856  1.00 24.790          C  
ATOM    809  C   GLY A  53      -5.355  13.326 -14.742  1.00 24.760          C  
ATOM    810  O   GLY A  53      -5.396  12.198 -14.250  1.00 24.510          O  
ATOM    811  H   GLY A  53      -4.698  16.537 -14.603  1.00 30.290          H  
ATOM    812 1HA  GLY A  53      -4.671  14.257 -12.920  1.00 29.750          H  
ATOM    813 2HA  GLY A  53      -6.102  14.994 -13.603  1.00 29.750          H  
ATOM    814  N   ILE A  54      -5.480  13.545 -16.048  1.00 25.110          N  
ATOM    815  CA  ILE A  54      -5.671  12.474 -17.018  1.00 25.420          C  
ATOM    816  C   ILE A  54      -4.413  11.620 -17.154  1.00 25.700          C  
ATOM    817  O   ILE A  54      -4.488  10.387 -17.131  1.00 25.680          O  
ATOM    818  CB  ILE A  54      -6.110  13.029 -18.384  1.00 35.460          C  
ATOM    819  CG1 ILE A  54      -7.541  13.654 -18.245  1.00 35.460          C  
ATOM    820  CG2 ILE A  54      -6.096  11.896 -19.432  1.00 35.460          C  
ATOM    821  CD1 ILE A  54      -7.974  14.531 -19.409  1.00 35.460          C  
ATOM    822  H   ILE A  54      -5.485  14.518 -16.355  1.00 30.130          H  
ATOM    823  HA  ILE A  54      -6.469  11.832 -16.657  1.00 30.500          H  
ATOM    824  HB  ILE A  54      -5.434  13.807 -18.690  1.00 42.560          H  
ATOM    825 1HG1 ILE A  54      -8.262  12.845 -18.143  1.00 42.560          H  
ATOM    826 2HG1 ILE A  54      -7.574  14.249 -17.339  1.00 42.560          H  
ATOM    827 1HG2 ILE A  54      -6.401  12.274 -20.396  1.00 42.560          H  
ATOM    828 2HG2 ILE A  54      -5.096  11.486 -19.525  1.00 42.560          H  
ATOM    829 3HG2 ILE A  54      -6.780  11.101 -19.126  1.00 42.560          H  
ATOM    830 1HD1 ILE A  54      -8.975  14.913 -19.214  1.00 42.560          H  
ATOM    831 2HD1 ILE A  54      -7.288  15.366 -19.517  1.00 42.560          H  
ATOM    832 3HD1 ILE A  54      -7.987  13.956 -20.316  1.00 42.560          H  
ATOM    833  N   ASP A  55      -3.238  12.251 -17.283  1.00 26.050          N  
ATOM    834  CA  ASP A  55      -2.009  11.478 -17.420  1.00 26.410          C  
ATOM    835  C   ASP A  55      -1.839  10.568 -16.191  1.00 26.040          C  
ATOM    836  O   ASP A  55      -1.472   9.396 -16.317  1.00 26.320          O  
ATOM    837  CB  ASP A  55      -0.794  12.406 -17.553  1.00 36.830          C  
ATOM    838  CG  ASP A  55       0.476  11.688 -18.052  1.00 36.830          C  
ATOM    839  OD1 ASP A  55       0.502  11.345 -19.213  1.00 36.830          O  
ATOM    840  OD2 ASP A  55       1.398  11.479 -17.283  1.00 36.830          O  
ATOM    841  H   ASP A  55      -3.199  13.273 -17.340  1.00 31.260          H  
ATOM    842  HA  ASP A  55      -2.080  10.863 -18.315  1.00 31.690          H  
ATOM    843 1HB  ASP A  55      -1.037  13.214 -18.243  1.00 44.200          H  
ATOM    844 2HB  ASP A  55      -0.588  12.868 -16.582  1.00 44.200          H  
ATOM    845  N   LYS A  56      -2.235  11.055 -15.006  1.00 25.490          N  
ATOM    846  CA  LYS A  56      -2.135  10.260 -13.781  1.00 25.200          C  
ATOM    847  C   LYS A  56      -2.933   8.949 -13.836  1.00 25.060          C  
ATOM    848  O   LYS A  56      -2.683   8.053 -13.034  1.00 25.050          O  
ATOM    849  CB  LYS A  56      -2.561  11.064 -12.552  1.00 35.400          C  
ATOM    850  CG  LYS A  56      -1.593  12.168 -12.150  1.00 35.400          C  
ATOM    851  CD  LYS A  56      -2.097  12.939 -10.928  1.00 35.400          C  
ATOM    852  CE  LYS A  56      -1.136  14.060 -10.543  1.00 35.400          C  
ATOM    853  NZ  LYS A  56      -1.628  14.840  -9.367  1.00 35.400          N  
ATOM    854  H   LYS A  56      -2.533  12.037 -14.951  1.00 30.590          H  
ATOM    855  HA  LYS A  56      -1.087   9.992 -13.650  1.00 30.240          H  
ATOM    856 1HB  LYS A  56      -3.524  11.521 -12.741  1.00 42.480          H  
ATOM    857 2HB  LYS A  56      -2.680  10.391 -11.706  1.00 42.480          H  
ATOM    858 1HG  LYS A  56      -0.627  11.725 -11.919  1.00 42.480          H  
ATOM    859 2HG  LYS A  56      -1.464  12.854 -12.980  1.00 42.480          H  
ATOM    860 1HD  LYS A  56      -3.072  13.373 -11.155  1.00 42.480          H  
ATOM    861 2HD  LYS A  56      -2.209  12.258 -10.086  1.00 42.480          H  
ATOM    862 1HE  LYS A  56      -0.167  13.630 -10.302  1.00 42.480          H  
ATOM    863 2HE  LYS A  56      -1.023  14.738 -11.394  1.00 42.480          H  
ATOM    864 1HZ  LYS A  56      -0.965  15.571  -9.149  1.00 42.480          H  
ATOM    865 2HZ  LYS A  56      -2.524  15.254  -9.590  1.00 42.480          H  
ATOM    866 3HZ  LYS A  56      -1.728  14.228  -8.569  1.00 42.480          H  
ATOM    867  N   ILE A  57      -3.912   8.853 -14.741  1.00 25.060          N  
ATOM    868  CA  ILE A  57      -4.737   7.667 -14.920  1.00 25.050          C  
ATOM    869  C   ILE A  57      -4.030   6.785 -15.935  1.00 25.650          C  
ATOM    870  O   ILE A  57      -3.907   5.570 -15.775  1.00 25.810          O  
ATOM    871  CB  ILE A  57      -6.141   8.019 -15.448  1.00 35.070          C  
ATOM    872  CG1 ILE A  57      -6.874   8.883 -14.406  1.00 35.070          C  
ATOM    873  CG2 ILE A  57      -6.916   6.719 -15.765  1.00 35.070          C  
ATOM    874  CD1 ILE A  57      -8.145   9.535 -14.912  1.00 35.070          C  
ATOM    875  H   ILE A  57      -4.049   9.620 -15.399  1.00 30.070          H  
ATOM    876  HA  ILE A  57      -4.818   7.135 -13.976  1.00 30.060          H  
ATOM    877  HB  ILE A  57      -6.052   8.612 -16.357  1.00 42.090          H  
ATOM    878 1HG1 ILE A  57      -7.113   8.269 -13.544  1.00 42.090          H  
ATOM    879 2HG1 ILE A  57      -6.198   9.680 -14.086  1.00 42.090          H  
ATOM    880 1HG2 ILE A  57      -7.901   6.954 -16.146  1.00 42.090          H  
ATOM    881 2HG2 ILE A  57      -6.389   6.139 -16.517  1.00 42.090          H  
ATOM    882 3HG2 ILE A  57      -7.013   6.122 -14.856  1.00 42.090          H  
ATOM    883 1HD1 ILE A  57      -8.575  10.137 -14.113  1.00 42.090          H  
ATOM    884 2HD1 ILE A  57      -7.910  10.176 -15.758  1.00 42.090          H  
ATOM    885 3HD1 ILE A  57      -8.864   8.787 -15.217  1.00 42.090          H  
ATOM    886  N   TYR A  58      -3.558   7.410 -17.005  1.00 26.090          N  
ATOM    887  CA  TYR A  58      -2.895   6.693 -18.084  1.00 26.740          C  
ATOM    888  C   TYR A  58      -1.622   5.979 -17.625  1.00 26.980          C  
ATOM    889  O   TYR A  58      -1.276   4.917 -18.142  1.00 27.250          O  
ATOM    890  CB  TYR A  58      -2.549   7.660 -19.217  1.00 37.180          C  
ATOM    891  CG  TYR A  58      -3.738   8.198 -20.032  1.00 37.180          C  
ATOM    892  CD1 TYR A  58      -5.042   7.692 -19.889  1.00 37.180          C  
ATOM    893  CD2 TYR A  58      -3.493   9.180 -20.969  1.00 37.180          C  
ATOM    894  CE1 TYR A  58      -6.054   8.177 -20.676  1.00 37.180          C  
ATOM    895  CE2 TYR A  58      -4.515   9.661 -21.757  1.00 37.180          C  
ATOM    896  CZ  TYR A  58      -5.790   9.161 -21.614  1.00 37.180          C  
ATOM    897  OH  TYR A  58      -6.811   9.633 -22.410  1.00 37.180          O  
ATOM    898  H   TYR A  58      -3.722   8.419 -17.089  1.00 31.310          H  
ATOM    899  HA  TYR A  58      -3.564   5.917 -18.441  1.00 32.090          H  
ATOM    900 1HB  TYR A  58      -2.025   8.512 -18.792  1.00 44.610          H  
ATOM    901 2HB  TYR A  58      -1.855   7.180 -19.902  1.00 44.610          H  
ATOM    902  HD1 TYR A  58      -5.279   6.918 -19.172  1.00 44.610          H  
ATOM    903  HD2 TYR A  58      -2.482   9.571 -21.091  1.00 44.610          H  
ATOM    904  HE1 TYR A  58      -7.062   7.782 -20.566  1.00 44.610          H  
ATOM    905  HE2 TYR A  58      -4.313  10.433 -22.498  1.00 44.610          H  
ATOM    906  HH  TYR A  58      -6.476  10.328 -22.981  1.00 44.610          H  
ATOM    907  N   ARG A  59      -0.959   6.517 -16.606  1.00 26.880          N  
ATOM    908  CA  ARG A  59       0.268   5.930 -16.078  1.00 27.210          C  
ATOM    909  C   ARG A  59       0.033   4.780 -15.067  1.00 27.210          C  
ATOM    910  O   ARG A  59       0.996   4.267 -14.495  1.00 27.500          O  
ATOM    911  CB  ARG A  59       1.106   7.005 -15.383  1.00 37.960          C  
ATOM    912  CG  ARG A  59       1.576   8.193 -16.261  1.00 37.960          C  
ATOM    913  CD  ARG A  59       2.596   7.844 -17.241  1.00 37.960          C  
ATOM    914  NE  ARG A  59       3.002   9.016 -18.005  1.00 37.960          N  
ATOM    915  CZ  ARG A  59       3.818   9.001 -19.080  1.00 37.960          C  
ATOM    916  NH1 ARG A  59       4.326   7.865 -19.512  1.00 37.960          N  
ATOM    917  NH2 ARG A  59       4.093  10.130 -19.698  1.00 37.960          N  
ATOM    918  H   ARG A  59      -1.266   7.431 -16.255  1.00 32.260          H  
ATOM    919  HA  ARG A  59       0.831   5.523 -16.916  1.00 32.650          H  
ATOM    920 1HB  ARG A  59       0.520   7.431 -14.568  1.00 45.550          H  
ATOM    921 2HB  ARG A  59       1.994   6.549 -14.945  1.00 45.550          H  
ATOM    922 1HG  ARG A  59       0.743   8.584 -16.827  1.00 45.550          H  
ATOM    923 2HG  ARG A  59       1.973   8.986 -15.628  1.00 45.550          H  
ATOM    924 1HD  ARG A  59       3.470   7.437 -16.731  1.00 45.550          H  
ATOM    925 2HD  ARG A  59       2.187   7.116 -17.934  1.00 45.550          H  
ATOM    926  HE  ARG A  59       2.601   9.936 -17.716  1.00 45.550          H  
ATOM    927 1HH1 ARG A  59       4.107   7.013 -19.046  1.00 45.550          H  
ATOM    928 2HH1 ARG A  59       4.925   7.836 -20.352  1.00 45.550          H  
ATOM    929 1HH2 ARG A  59       3.688  11.004 -19.360  1.00 45.550          H  
ATOM    930 2HH2 ARG A  59       4.693  10.132 -20.507  1.00 45.550          H  
ATOM    931  N   LYS A  60      -1.227   4.406 -14.806  1.00 26.970          N  
ATOM    932  CA  LYS A  60      -1.559   3.328 -13.865  1.00 27.050          C  
ATOM    933  C   LYS A  60      -1.593   1.928 -14.523  1.00 27.520          C  
ATOM    934  O   LYS A  60      -1.679   1.834 -15.745  1.00 27.320          O  
ATOM    935  CB  LYS A  60      -2.924   3.587 -13.209  1.00 37.840          C  
ATOM    936  CG  LYS A  60      -2.973   4.767 -12.288  1.00 37.840          C  
ATOM    937  CD  LYS A  60      -4.355   4.912 -11.644  1.00 37.840          C  
ATOM    938  CE  LYS A  60      -4.401   6.100 -10.685  1.00 37.840          C  
ATOM    939  NZ  LYS A  60      -5.731   6.243 -10.029  1.00 37.840          N  
ATOM    940  H   LYS A  60      -2.000   4.869 -15.296  1.00 32.360          H  
ATOM    941  HA  LYS A  60      -0.802   3.361 -13.090  1.00 32.460          H  
ATOM    942 1HB  LYS A  60      -3.652   3.783 -13.997  1.00 45.410          H  
ATOM    943 2HB  LYS A  60      -3.280   2.712 -12.683  1.00 45.410          H  
ATOM    944 1HG  LYS A  60      -2.219   4.661 -11.515  1.00 45.410          H  
ATOM    945 2HG  LYS A  60      -2.750   5.653 -12.865  1.00 45.410          H  
ATOM    946 1HD  LYS A  60      -5.098   5.065 -12.430  1.00 45.410          H  
ATOM    947 2HD  LYS A  60      -4.608   4.002 -11.100  1.00 45.410          H  
ATOM    948 1HE  LYS A  60      -3.640   5.969  -9.918  1.00 45.410          H  
ATOM    949 2HE  LYS A  60      -4.189   7.013 -11.241  1.00 45.410          H  
ATOM    950 1HZ  LYS A  60      -5.711   7.041  -9.411  1.00 45.410          H  
ATOM    951 2HZ  LYS A  60      -6.441   6.381 -10.734  1.00 45.410          H  
ATOM    952 3HZ  LYS A  60      -5.942   5.409  -9.496  1.00 45.410          H  
ATOM    953  N   PRO A  61      -1.495   0.835 -13.722  1.00 28.220          N  
ATOM    954  CA  PRO A  61      -1.709  -0.572 -14.077  1.00 28.630          C  
ATOM    955  C   PRO A  61      -3.119  -0.763 -14.605  1.00 28.340          C  
ATOM    956  O   PRO A  61      -3.980   0.079 -14.355  1.00 28.310          O  
ATOM    957  CB  PRO A  61      -1.536  -1.301 -12.743  1.00 42.950          C  
ATOM    958  CG  PRO A  61      -0.644  -0.415 -11.923  1.00 42.950          C  
ATOM    959  CD  PRO A  61      -1.002   0.997 -12.318  1.00 42.950          C  
ATOM    960  HA  PRO A  61      -0.961  -0.888 -14.819  1.00 34.360          H  
ATOM    961 1HB  PRO A  61      -2.525  -1.450 -12.278  1.00 51.530          H  
ATOM    962 2HB  PRO A  61      -1.140  -2.290 -12.921  1.00 51.530          H  
ATOM    963 1HG  PRO A  61      -0.814  -0.608 -10.854  1.00 51.530          H  
ATOM    964 2HG  PRO A  61       0.410  -0.658 -12.126  1.00 51.530          H  
ATOM    965 1HD  PRO A  61      -1.777   1.390 -11.648  1.00 51.530          H  
ATOM    966 2HD  PRO A  61      -0.068   1.574 -12.280  1.00 51.530          H  
ATOM    967  N   ASP A  62      -3.365  -1.823 -15.372  1.00 28.300          N  
ATOM    968  CA  ASP A  62      -4.719  -2.002 -15.898  1.00 28.190          C  
ATOM    969  C   ASP A  62      -5.662  -2.584 -14.831  1.00 28.380          C  
ATOM    970  O   ASP A  62      -5.547  -3.756 -14.455  1.00 28.390          O  
ATOM    971  CB  ASP A  62      -4.703  -2.942 -17.105  1.00 39.510          C  
ATOM    972  CG  ASP A  62      -6.026  -3.043 -17.822  1.00 39.510          C  
ATOM    973  OD1 ASP A  62      -6.966  -2.443 -17.371  1.00 39.510          O  
ATOM    974  OD2 ASP A  62      -6.092  -3.738 -18.837  1.00 39.510          O  
ATOM    975  H   ASP A  62      -2.643  -2.530 -15.562  1.00 33.960          H  
ATOM    976  HA  ASP A  62      -5.106  -1.032 -16.209  1.00 33.830          H  
ATOM    977 1HB  ASP A  62      -3.994  -2.603 -17.801  1.00 47.410          H  
ATOM    978 2HB  ASP A  62      -4.378  -3.938 -16.787  1.00 47.410          H  
ATOM    979  N   SER A  63      -6.566  -1.744 -14.328  1.00 28.600          N  
ATOM    980  CA  SER A  63      -7.530  -2.095 -13.283  1.00 28.850          C  
ATOM    981  C   SER A  63      -8.649  -1.054 -13.274  1.00 28.910          C  
ATOM    982  O   SER A  63      -8.517   0.008 -13.891  1.00 29.260          O  
ATOM    983  CB  SER A  63      -6.870  -2.158 -11.918  1.00 40.290          C  
ATOM    984  OG  SER A  63      -6.475  -0.885 -11.480  1.00 40.290          O  
ATOM    985  H   SER A  63      -6.580  -0.802 -14.694  1.00 34.320          H  
ATOM    986  HA  SER A  63      -7.964  -3.069 -13.511  1.00 34.620          H  
ATOM    987 1HB  SER A  63      -7.572  -2.590 -11.200  1.00 48.350          H  
ATOM    988 2HB  SER A  63      -6.005  -2.816 -11.962  1.00 48.350          H  
ATOM    989  HG  SER A  63      -6.101  -1.014 -10.608  1.00 48.350          H  
ATOM    990  N   ARG A  64      -9.756  -1.333 -12.580  1.00 28.660          N  
ATOM    991  CA  ARG A  64     -10.798  -0.307 -12.465  1.00 28.790          C  
ATOM    992  C   ARG A  64     -10.767   0.361 -11.099  1.00 29.110          C  
ATOM    993  O   ARG A  64     -10.240  -0.183 -10.129  1.00 29.460          O  
ATOM    994  CB  ARG A  64     -12.193  -0.852 -12.715  1.00 40.250          C  
ATOM    995  CG  ARG A  64     -12.470  -1.371 -14.119  1.00 40.250          C  
ATOM    996  CD  ARG A  64     -13.871  -1.942 -14.272  1.00 40.250          C  
ATOM    997  NE  ARG A  64     -14.938  -0.939 -13.991  1.00 40.250          N  
ATOM    998  CZ  ARG A  64     -15.769  -0.908 -12.915  1.00 40.250          C  
ATOM    999  NH1 ARG A  64     -15.699  -1.828 -11.979  1.00 40.250          N  
ATOM   1000  NH2 ARG A  64     -16.664   0.066 -12.806  1.00 40.250          N  
ATOM   1001  H   ARG A  64      -9.844  -2.238 -12.103  1.00 34.390          H  
ATOM   1002  HA  ARG A  64     -10.612   0.460 -13.214  1.00 34.550          H  
ATOM   1003 1HB  ARG A  64     -12.389  -1.614 -12.035  1.00 48.300          H  
ATOM   1004 2HB  ARG A  64     -12.911  -0.061 -12.514  1.00 48.300          H  
ATOM   1005 1HG  ARG A  64     -12.356  -0.553 -14.833  1.00 48.300          H  
ATOM   1006 2HG  ARG A  64     -11.753  -2.157 -14.357  1.00 48.300          H  
ATOM   1007 1HD  ARG A  64     -13.996  -2.276 -15.305  1.00 48.300          H  
ATOM   1008 2HD  ARG A  64     -13.992  -2.796 -13.612  1.00 48.300          H  
ATOM   1009  HE  ARG A  64     -15.049  -0.198 -14.663  1.00 48.300          H  
ATOM   1010 1HH1 ARG A  64     -15.034  -2.579 -12.058  1.00 48.300          H  
ATOM   1011 2HH1 ARG A  64     -16.309  -1.781 -11.178  1.00 48.300          H  
ATOM   1012 1HH2 ARG A  64     -16.738   0.786 -13.521  1.00 48.300          H  
ATOM   1013 2HH2 ARG A  64     -17.281   0.100 -12.009  1.00 48.300          H  
ATOM   1014  N   LYS A  65     -11.321   1.564 -11.037  1.00 29.040          N  
ATOM   1015  CA  LYS A  65     -11.440   2.316  -9.798  1.00 29.380          C  
ATOM   1016  C   LYS A  65     -12.277   1.586  -8.747  1.00 29.360          C  
ATOM   1017  O   LYS A  65     -13.388   1.108  -9.040  1.00 29.280          O  
ATOM   1018  CB  LYS A  65     -12.047   3.690 -10.112  1.00 41.000          C  
ATOM   1019  CG  LYS A  65     -12.186   4.643  -8.933  1.00 41.000          C  
ATOM   1020  CD  LYS A  65     -12.720   6.007  -9.379  1.00 41.000          C  
ATOM   1021  CE  LYS A  65     -12.899   6.944  -8.188  1.00 41.000          C  
ATOM   1022  NZ  LYS A  65     -13.403   8.290  -8.601  1.00 41.000          N  
ATOM   1023  H   LYS A  65     -11.692   1.965 -11.886  1.00 34.850          H  
ATOM   1024  HA  LYS A  65     -10.441   2.456  -9.386  1.00 35.260          H  
ATOM   1025 1HB  LYS A  65     -11.434   4.187 -10.863  1.00 49.200          H  
ATOM   1026 2HB  LYS A  65     -13.032   3.553 -10.542  1.00 49.200          H  
ATOM   1027 1HG  LYS A  65     -12.885   4.227  -8.211  1.00 49.200          H  
ATOM   1028 2HG  LYS A  65     -11.222   4.772  -8.446  1.00 49.200          H  
ATOM   1029 1HD  LYS A  65     -12.026   6.460 -10.089  1.00 49.200          H  
ATOM   1030 2HD  LYS A  65     -13.683   5.873  -9.870  1.00 49.200          H  
ATOM   1031 1HE  LYS A  65     -13.609   6.498  -7.490  1.00 49.200          H  
ATOM   1032 2HE  LYS A  65     -11.940   7.066  -7.685  1.00 49.200          H  
ATOM   1033 1HZ  LYS A  65     -13.506   8.876  -7.782  1.00 49.200          H  
ATOM   1034 2HZ  LYS A  65     -12.746   8.719  -9.238  1.00 49.200          H  
ATOM   1035 3HZ  LYS A  65     -14.299   8.195  -9.057  1.00 49.200          H  
ATOM   1036  N   SER A  66     -11.754   1.511  -7.518  1.00 29.520          N  
ATOM   1037  CA  SER A  66     -12.504   0.887  -6.446  1.00 29.620          C  
ATOM   1038  C   SER A  66     -13.772   1.684  -6.307  1.00 29.500          C  
ATOM   1039  O   SER A  66     -13.729   2.914  -6.270  1.00 29.290          O  
ATOM   1040  CB  SER A  66     -11.729   0.913  -5.140  1.00 41.430          C  
ATOM   1041  OG  SER A  66     -10.555   0.153  -5.225  1.00 41.430          O  
ATOM   1042  H   SER A  66     -10.835   1.884  -7.330  1.00 35.420          H  
ATOM   1043  HA  SER A  66     -12.750  -0.137  -6.714  1.00 35.540          H  
ATOM   1044 1HB  SER A  66     -11.484   1.943  -4.889  1.00 49.710          H  
ATOM   1045 2HB  SER A  66     -12.361   0.525  -4.340  1.00 49.710          H  
ATOM   1046  HG  SER A  66     -10.104   0.269  -4.383  1.00 49.710          H  
ATOM   1047  N   ASP A  67     -14.899   0.999  -6.237  1.00 29.700          N  
ATOM   1048  CA  ASP A  67     -16.195   1.635  -6.119  1.00 29.700          C  
ATOM   1049  C   ASP A  67     -16.419   2.726  -7.179  1.00 29.310          C  
ATOM   1050  O   ASP A  67     -17.109   3.723  -6.928  1.00 29.050          O  
ATOM   1051  CB  ASP A  67     -16.375   2.186  -4.707  1.00 41.580          C  
ATOM   1052  CG  ASP A  67     -16.365   1.062  -3.661  1.00 41.580          C  
ATOM   1053  OD1 ASP A  67     -16.778  -0.041  -3.992  1.00 41.580          O  
ATOM   1054  OD2 ASP A  67     -15.948   1.304  -2.553  1.00 41.580          O  
ATOM   1055  H   ASP A  67     -14.864  -0.009  -6.247  1.00 35.640          H  
ATOM   1056  HA  ASP A  67     -16.956   0.870  -6.272  1.00 35.640          H  
ATOM   1057 1HB  ASP A  67     -15.577   2.895  -4.478  1.00 49.900          H  
ATOM   1058 2HB  ASP A  67     -17.321   2.724  -4.643  1.00 49.900          H  
ATOM   1059  N   GLY A  68     -15.948   2.494  -8.413  1.00 29.360          N  
ATOM   1060  CA  GLY A  68     -16.136   3.424  -9.524  1.00 29.260          C  
ATOM   1061  C   GLY A  68     -17.550   3.305 -10.091  1.00 28.880          C  
ATOM   1062  O   GLY A  68     -17.758   2.858 -11.222  1.00 29.010          O  
ATOM   1063  H   GLY A  68     -15.363   1.675  -8.595  1.00 35.230          H  
ATOM   1064 1HA  GLY A  68     -15.956   4.443  -9.182  1.00 35.110          H  
ATOM   1065 2HA  GLY A  68     -15.406   3.207 -10.301  1.00 35.110          H  
ATOM   1066  N   LYS A  69     -18.514   3.666  -9.260  1.00 28.520          N  
ATOM   1067  CA  LYS A  69     -19.939   3.566  -9.540  1.00 28.110          C  
ATOM   1068  C   LYS A  69     -20.466   4.822 -10.226  1.00 27.640          C  
ATOM   1069  O   LYS A  69     -19.827   5.877 -10.199  1.00 27.460          O  
ATOM   1070  CB  LYS A  69     -20.700   3.309  -8.236  1.00 39.520          C  
ATOM   1071  CG  LYS A  69     -20.322   1.980  -7.544  1.00 39.520          C  
ATOM   1072  CD  LYS A  69     -21.153   1.719  -6.280  1.00 39.520          C  
ATOM   1073  CE  LYS A  69     -20.701   0.428  -5.571  1.00 39.520          C  
ATOM   1074  NZ  LYS A  69     -21.517   0.122  -4.355  1.00 39.520          N  
ATOM   1075  H   LYS A  69     -18.199   4.014  -8.354  1.00 34.220          H  
ATOM   1076  HA  LYS A  69     -20.107   2.729 -10.218  1.00 33.730          H  
ATOM   1077 1HB  LYS A  69     -20.505   4.123  -7.539  1.00 47.420          H  
ATOM   1078 2HB  LYS A  69     -21.770   3.303  -8.439  1.00 47.420          H  
ATOM   1079 1HG  LYS A  69     -20.441   1.160  -8.238  1.00 47.420          H  
ATOM   1080 2HG  LYS A  69     -19.277   2.024  -7.261  1.00 47.420          H  
ATOM   1081 1HD  LYS A  69     -21.051   2.561  -5.594  1.00 47.420          H  
ATOM   1082 2HD  LYS A  69     -22.199   1.619  -6.553  1.00 47.420          H  
ATOM   1083 1HE  LYS A  69     -20.780  -0.399  -6.258  1.00 47.420          H  
ATOM   1084 2HE  LYS A  69     -19.653   0.538  -5.272  1.00 47.420          H  
ATOM   1085 1HZ  LYS A  69     -21.177  -0.734  -3.935  1.00 47.420          H  
ATOM   1086 2HZ  LYS A  69     -21.440   0.877  -3.689  1.00 47.420          H  
ATOM   1087 3HZ  LYS A  69     -22.486  -0.000  -4.617  1.00 47.420          H  
ATOM   1088  N   ALA A  70     -21.631   4.693 -10.850  1.00 27.530          N  
ATOM   1089  CA  ALA A  70     -22.328   5.788 -11.493  1.00 27.200          C  
ATOM   1090  C   ALA A  70     -22.997   6.644 -10.437  1.00 26.780          C  
ATOM   1091  O   ALA A  70     -23.207   6.200  -9.306  1.00 26.600          O  
ATOM   1092  CB  ALA A  70     -23.364   5.266 -12.465  1.00 38.210          C  
ATOM   1093  H   ALA A  70     -22.112   3.794 -10.822  1.00 33.040          H  
ATOM   1094  HA  ALA A  70     -21.602   6.403 -12.024  1.00 32.640          H  
ATOM   1095 1HB  ALA A  70     -23.877   6.105 -12.917  1.00 45.850          H  
ATOM   1096 2HB  ALA A  70     -22.896   4.677 -13.225  1.00 45.850          H  
ATOM   1097 3HB  ALA A  70     -24.075   4.665 -11.953  1.00 45.850          H  
ATOM   1098  N   ILE A  71     -23.340   7.871 -10.787  1.00 26.700          N  
ATOM   1099  CA  ILE A  71     -24.074   8.698  -9.849  1.00 26.490          C  
ATOM   1100  C   ILE A  71     -25.499   8.168  -9.810  1.00 25.890          C  
ATOM   1101  O   ILE A  71     -26.125   8.022 -10.861  1.00 25.650          O  
ATOM   1102  CB  ILE A  71     -24.063  10.176 -10.290  1.00 37.170          C  
ATOM   1103  CG1 ILE A  71     -22.597  10.701 -10.293  1.00 37.170          C  
ATOM   1104  CG2 ILE A  71     -24.968  11.015  -9.346  1.00 37.170          C  
ATOM   1105  CD1 ILE A  71     -22.408  12.053 -10.974  1.00 37.170          C  
ATOM   1106  H   ILE A  71     -23.126   8.214 -11.712  1.00 32.040          H  
ATOM   1107  HA  ILE A  71     -23.633   8.607  -8.857  1.00 31.790          H  
ATOM   1108  HB  ILE A  71     -24.442  10.252 -11.309  1.00 44.600          H  
ATOM   1109 1HG1 ILE A  71     -22.256  10.784  -9.262  1.00 44.600          H  
ATOM   1110 2HG1 ILE A  71     -21.965   9.975 -10.804  1.00 44.600          H  
ATOM   1111 1HG2 ILE A  71     -24.976  12.052  -9.656  1.00 44.600          H  
ATOM   1112 2HG2 ILE A  71     -25.993  10.643  -9.368  1.00 44.600          H  
ATOM   1113 3HG2 ILE A  71     -24.588  10.949  -8.327  1.00 44.600          H  
ATOM   1114 1HD1 ILE A  71     -21.352  12.336 -10.934  1.00 44.600          H  
ATOM   1115 2HD1 ILE A  71     -22.719  11.981 -12.017  1.00 44.600          H  
ATOM   1116 3HD1 ILE A  71     -22.993  12.817 -10.477  1.00 44.600          H  
ATOM   1117  N   HIS A  72     -25.985   7.865  -8.610  1.00 25.740          N  
ATOM   1118  CA  HIS A  72     -27.312   7.294  -8.375  1.00 25.280          C  
ATOM   1119  C   HIS A  72     -28.489   8.188  -8.738  1.00 24.940          C  
ATOM   1120  O   HIS A  72     -28.464   9.406  -8.534  1.00 25.010          O  
ATOM   1121  CB  HIS A  72     -27.466   6.878  -6.903  1.00 35.580          C  
ATOM   1122  CG  HIS A  72     -28.761   6.139  -6.603  1.00 35.580          C  
ATOM   1123  ND1 HIS A  72     -29.971   6.791  -6.450  1.00 35.580          N  
ATOM   1124  CD2 HIS A  72     -29.025   4.822  -6.436  1.00 35.580          C  
ATOM   1125  CE1 HIS A  72     -30.919   5.904  -6.214  1.00 35.580          C  
ATOM   1126  NE2 HIS A  72     -30.372   4.707  -6.198  1.00 35.580          N  
ATOM   1127  H   HIS A  72     -25.387   8.021  -7.812  1.00 30.890          H  
ATOM   1128  HA  HIS A  72     -27.408   6.392  -8.978  1.00 30.340          H  
ATOM   1129 1HB  HIS A  72     -26.634   6.239  -6.619  1.00 42.690          H  
ATOM   1130 2HB  HIS A  72     -27.426   7.764  -6.272  1.00 42.690          H  
ATOM   1131  HD2 HIS A  72     -28.315   4.003  -6.483  1.00 42.690          H  
ATOM   1132  HE1 HIS A  72     -31.975   6.122  -6.056  1.00 42.690          H  
ATOM   1133  HE2 HIS A  72     -30.862   3.839  -6.037  1.00 42.690          H  
ATOM   1134  N   SER A  73     -29.516   7.545  -9.283  1.00 24.680          N  
ATOM   1135  CA  SER A  73     -30.804   8.135  -9.606  1.00 24.460          C  
ATOM   1136  C   SER A  73     -31.808   6.980  -9.637  1.00 24.630          C  
ATOM   1137  O   SER A  73     -31.458   5.908 -10.141  1.00 24.870          O  
ATOM   1138  CB  SER A  73     -30.768   8.842 -10.940  1.00 34.330          C  
ATOM   1139  OG  SER A  73     -32.022   9.373 -11.267  1.00 34.330          O  
ATOM   1140  H   SER A  73     -29.404   6.558  -9.458  1.00 29.620          H  
ATOM   1141  HA  SER A  73     -31.042   8.864  -8.844  1.00 29.350          H  
ATOM   1142 1HB  SER A  73     -30.054   9.644 -10.884  1.00 41.200          H  
ATOM   1143 2HB  SER A  73     -30.435   8.157 -11.714  1.00 41.200          H  
ATOM   1144  HG  SER A  73     -31.931   9.767 -12.136  1.00 41.200          H  
ATOM   1145  N   PRO A  74     -33.009   7.097  -9.031  1.00 24.630          N  
ATOM   1146  CA  PRO A  74     -34.064   6.101  -9.081  1.00 24.890          C  
ATOM   1147  C   PRO A  74     -34.440   5.787 -10.521  1.00 24.920          C  
ATOM   1148  O   PRO A  74     -34.528   6.697 -11.348  1.00 24.630          O  
ATOM   1149  CB  PRO A  74     -35.220   6.796  -8.351  1.00 37.340          C  
ATOM   1150  CG  PRO A  74     -34.554   7.793  -7.431  1.00 37.340          C  
ATOM   1151  CD  PRO A  74     -33.330   8.273  -8.191  1.00 37.340          C  
ATOM   1152  HA  PRO A  74     -33.733   5.195  -8.549  1.00 29.870          H  
ATOM   1153 1HB  PRO A  74     -35.888   7.271  -9.087  1.00 44.800          H  
ATOM   1154 2HB  PRO A  74     -35.824   6.052  -7.810  1.00 44.800          H  
ATOM   1155 1HG  PRO A  74     -35.252   8.614  -7.204  1.00 44.800          H  
ATOM   1156 2HG  PRO A  74     -34.301   7.320  -6.471  1.00 44.800          H  
ATOM   1157 1HD  PRO A  74     -33.549   9.154  -8.821  1.00 44.800          H  
ATOM   1158 2HD  PRO A  74     -32.548   8.463  -7.440  1.00 44.800          H  
ATOM   1159  N   THR A  75     -34.691   4.518 -10.809  1.00 25.360          N  
ATOM   1160  CA  THR A  75     -35.088   4.098 -12.145  1.00 25.550          C  
ATOM   1161  C   THR A  75     -36.616   4.136 -12.256  1.00 25.730          C  
ATOM   1162  O   THR A  75     -37.278   3.639 -11.345  1.00 26.040          O  
ATOM   1163  CB  THR A  75     -34.541   2.683 -12.454  1.00 35.690          C  
ATOM   1164  OG1 THR A  75     -33.107   2.723 -12.429  1.00 35.690          O  
ATOM   1165  CG2 THR A  75     -34.997   2.199 -13.820  1.00 35.690          C  
ATOM   1166  H   THR A  75     -34.602   3.823 -10.083  1.00 30.430          H  
ATOM   1167  HA  THR A  75     -34.628   4.783 -12.842  1.00 30.660          H  
ATOM   1168  HB  THR A  75     -34.895   1.982 -11.698  1.00 42.830          H  
ATOM   1169  HG1 THR A  75     -32.805   2.856 -11.528  1.00 42.830          H  
ATOM   1170 1HG2 THR A  75     -34.593   1.231 -13.990  1.00 42.830          H  
ATOM   1171 2HG2 THR A  75     -36.078   2.143 -13.857  1.00 42.830          H  
ATOM   1172 3HG2 THR A  75     -34.642   2.866 -14.590  1.00 42.830          H  
ATOM   1173  N   PRO A  76     -37.202   4.787 -13.287  1.00 25.620          N  
ATOM   1174  CA  PRO A  76     -38.633   4.854 -13.534  1.00 25.930          C  
ATOM   1175  C   PRO A  76     -39.153   3.504 -13.994  1.00 26.610          C  
ATOM   1176  O   PRO A  76     -38.406   2.739 -14.612  1.00 27.030          O  
ATOM   1177  CB  PRO A  76     -38.740   5.896 -14.648  1.00 38.890          C  
ATOM   1178  CG  PRO A  76     -37.415   5.839 -15.364  1.00 38.890          C  
ATOM   1179  CD  PRO A  76     -36.393   5.526 -14.287  1.00 38.890          C  
ATOM   1180  HA  PRO A  76     -39.152   5.185 -12.623  1.00 31.120          H  
ATOM   1181 1HB  PRO A  76     -39.569   5.624 -15.311  1.00 46.670          H  
ATOM   1182 2HB  PRO A  76     -38.983   6.872 -14.226  1.00 46.670          H  
ATOM   1183 1HG  PRO A  76     -37.445   5.051 -16.132  1.00 46.670          H  
ATOM   1184 2HG  PRO A  76     -37.219   6.787 -15.884  1.00 46.670          H  
ATOM   1185 1HD  PRO A  76     -35.636   4.896 -14.748  1.00 46.670          H  
ATOM   1186 2HD  PRO A  76     -35.969   6.449 -13.846  1.00 46.670          H  
ATOM   1187  N   SER A  77     -40.431   3.252 -13.750  1.00 26.820          N  
ATOM   1188  CA  SER A  77     -41.108   2.056 -14.230  1.00 27.560          C  
ATOM   1189  C   SER A  77     -41.315   2.199 -15.721  1.00 27.600          C  
ATOM   1190  O   SER A  77     -41.196   3.297 -16.264  1.00 27.000          O  
ATOM   1191  CB  SER A  77     -42.456   1.893 -13.560  1.00 38.290          C  
ATOM   1192  OG  SER A  77     -43.382   2.854 -14.023  1.00 38.290          O  
ATOM   1193  H   SER A  77     -40.974   3.927 -13.206  1.00 32.180          H  
ATOM   1194  HA  SER A  77     -40.484   1.184 -14.035  1.00 33.070          H  
ATOM   1195 1HB  SER A  77     -42.841   0.891 -13.741  1.00 45.950          H  
ATOM   1196 2HB  SER A  77     -42.330   2.005 -12.485  1.00 45.950          H  
ATOM   1197  HG  SER A  77     -44.157   2.758 -13.450  1.00 45.950          H  
ATOM   1198  N   LYS A  78     -41.699   1.129 -16.410  1.00 28.370          N  
ATOM   1199  CA  LYS A  78     -41.902   1.275 -17.848  1.00 28.570          C  
ATOM   1200  C   LYS A  78     -42.912   2.361 -18.186  1.00 28.340          C  
ATOM   1201  O   LYS A  78     -42.673   3.163 -19.094  1.00 28.070          O  
ATOM   1202  CB  LYS A  78     -42.378  -0.040 -18.449  1.00 39.920          C  
ATOM   1203  CG  LYS A  78     -42.586  -0.043 -19.972  1.00 39.920          C  
ATOM   1204  CD  LYS A  78     -41.253   0.100 -20.726  1.00 39.920          C  
ATOM   1205  CE  LYS A  78     -41.394  -0.296 -22.209  1.00 39.920          C  
ATOM   1206  NZ  LYS A  78     -42.200   0.693 -23.010  1.00 39.920          N  
ATOM   1207  H   LYS A  78     -41.802   0.234 -15.957  1.00 34.040          H  
ATOM   1208  HA  LYS A  78     -40.956   1.557 -18.303  1.00 34.280          H  
ATOM   1209 1HB  LYS A  78     -41.657  -0.805 -18.223  1.00 47.900          H  
ATOM   1210 2HB  LYS A  78     -43.317  -0.334 -17.986  1.00 47.900          H  
ATOM   1211 1HG  LYS A  78     -43.050  -0.985 -20.257  1.00 47.900          H  
ATOM   1212 2HG  LYS A  78     -43.255   0.773 -20.266  1.00 47.900          H  
ATOM   1213 1HD  LYS A  78     -40.925   1.144 -20.683  1.00 47.900          H  
ATOM   1214 2HD  LYS A  78     -40.492  -0.530 -20.256  1.00 47.900          H  
ATOM   1215 1HE  LYS A  78     -40.403  -0.381 -22.651  1.00 47.900          H  
ATOM   1216 2HE  LYS A  78     -41.884  -1.268 -22.256  1.00 47.900          H  
ATOM   1217 1HZ  LYS A  78     -42.268   0.396 -23.963  1.00 47.900          H  
ATOM   1218 2HZ  LYS A  78     -43.142   0.822 -22.646  1.00 47.900          H  
ATOM   1219 3HZ  LYS A  78     -41.744   1.623 -22.994  1.00 47.900          H  
ATOM   1220  N   MET A  79     -44.026   2.418 -17.448  1.00 28.520          N  
ATOM   1221  CA  MET A  79     -45.023   3.432 -17.743  1.00 28.420          C  
ATOM   1222  C   MET A  79     -44.485   4.829 -17.479  1.00 27.510          C  
ATOM   1223  O   MET A  79     -44.750   5.745 -18.258  1.00 27.350          O  
ATOM   1224  CB  MET A  79     -46.290   3.190 -16.931  1.00 39.830          C  
ATOM   1225  CG  MET A  79     -47.081   1.944 -17.347  1.00 39.830          C  
ATOM   1226  SD  MET A  79     -47.610   1.967 -19.085  1.00 39.830          S  
ATOM   1227  CE  MET A  79     -48.812   3.302 -19.122  1.00 39.830          C  
ATOM   1228  H   MET A  79     -44.174   1.742 -16.715  1.00 34.220          H  
ATOM   1229  HA  MET A  79     -45.267   3.374 -18.802  1.00 34.100          H  
ATOM   1230 1HB  MET A  79     -46.018   3.070 -15.883  1.00 47.790          H  
ATOM   1231 2HB  MET A  79     -46.935   4.060 -16.992  1.00 47.790          H  
ATOM   1232 1HG  MET A  79     -46.461   1.063 -17.193  1.00 47.790          H  
ATOM   1233 2HG  MET A  79     -47.967   1.849 -16.719  1.00 47.790          H  
ATOM   1234 1HE  MET A  79     -49.208   3.402 -20.133  1.00 47.790          H  
ATOM   1235 2HE  MET A  79     -49.628   3.077 -18.434  1.00 47.790          H  
ATOM   1236 3HE  MET A  79     -48.339   4.238 -18.832  1.00 47.790          H  
ATOM   1237  N   GLN A  80     -43.716   4.998 -16.396  1.00 26.970          N  
ATOM   1238  CA  GLN A  80     -43.146   6.307 -16.081  1.00 26.150          C  
ATOM   1239  C   GLN A  80     -42.127   6.734 -17.126  1.00 25.880          C  
ATOM   1240  O   GLN A  80     -42.065   7.908 -17.499  1.00 25.500          O  
ATOM   1241  CB  GLN A  80     -42.486   6.285 -14.707  1.00 36.940          C  
ATOM   1242  CG  GLN A  80     -43.441   6.185 -13.546  1.00 36.940          C  
ATOM   1243  CD  GLN A  80     -42.718   5.982 -12.230  1.00 36.940          C  
ATOM   1244  OE1 GLN A  80     -41.799   5.145 -12.130  1.00 36.940          O  
ATOM   1245  NE2 GLN A  80     -43.114   6.743 -11.213  1.00 36.940          N  
ATOM   1246  H   GLN A  80     -43.562   4.208 -15.766  1.00 32.360          H  
ATOM   1247  HA  GLN A  80     -43.950   7.039 -16.071  1.00 31.380          H  
ATOM   1248 1HB  GLN A  80     -41.833   5.429 -14.661  1.00 44.330          H  
ATOM   1249 2HB  GLN A  80     -41.872   7.175 -14.578  1.00 44.330          H  
ATOM   1250 1HG  GLN A  80     -44.009   7.111 -13.483  1.00 44.330          H  
ATOM   1251 2HG  GLN A  80     -44.114   5.349 -13.707  1.00 44.330          H  
ATOM   1252 1HE2 GLN A  80     -42.674   6.654 -10.316  1.00 44.330          H  
ATOM   1253 2HE2 GLN A  80     -43.859   7.402 -11.335  1.00 44.330          H  
ATOM   1254  N   PHE A  81     -41.310   5.789 -17.585  1.00 26.180          N  
ATOM   1255  CA  PHE A  81     -40.279   6.064 -18.570  1.00 26.090          C  
ATOM   1256  C   PHE A  81     -40.921   6.580 -19.850  1.00 26.490          C  
ATOM   1257  O   PHE A  81     -40.585   7.668 -20.337  1.00 26.220          O  
ATOM   1258  CB  PHE A  81     -39.470   4.789 -18.848  1.00 36.560          C  
ATOM   1259  CG  PHE A  81     -38.360   4.924 -19.870  1.00 36.560          C  
ATOM   1260  CD1 PHE A  81     -37.122   5.457 -19.516  1.00 36.560          C  
ATOM   1261  CD2 PHE A  81     -38.545   4.512 -21.183  1.00 36.560          C  
ATOM   1262  CE1 PHE A  81     -36.102   5.570 -20.450  1.00 36.560          C  
ATOM   1263  CE2 PHE A  81     -37.527   4.627 -22.112  1.00 36.560          C  
ATOM   1264  CZ  PHE A  81     -36.303   5.155 -21.746  1.00 36.560          C  
ATOM   1265  H   PHE A  81     -41.395   4.844 -17.208  1.00 31.420          H  
ATOM   1266  HA  PHE A  81     -39.615   6.832 -18.176  1.00 31.310          H  
ATOM   1267 1HB  PHE A  81     -39.042   4.428 -17.915  1.00 43.870          H  
ATOM   1268 2HB  PHE A  81     -40.152   4.011 -19.195  1.00 43.870          H  
ATOM   1269  HD1 PHE A  81     -36.957   5.784 -18.491  1.00 43.870          H  
ATOM   1270  HD2 PHE A  81     -39.515   4.093 -21.490  1.00 43.870          H  
ATOM   1271  HE1 PHE A  81     -35.140   5.986 -20.160  1.00 43.870          H  
ATOM   1272  HE2 PHE A  81     -37.696   4.298 -23.135  1.00 43.870          H  
ATOM   1273  HZ  PHE A  81     -35.501   5.241 -22.482  1.00 43.870          H  
ATOM   1274  N   ASP A  82     -41.889   5.814 -20.371  1.00 27.190          N  
ATOM   1275  CA  ASP A  82     -42.568   6.195 -21.599  1.00 27.680          C  
ATOM   1276  C   ASP A  82     -43.395   7.466 -21.430  1.00 27.330          C  
ATOM   1277  O   ASP A  82     -43.483   8.282 -22.347  1.00 27.410          O  
ATOM   1278  CB  ASP A  82     -43.481   5.063 -22.080  1.00 38.560          C  
ATOM   1279  CG  ASP A  82     -42.728   3.826 -22.660  1.00 38.560          C  
ATOM   1280  OD1 ASP A  82     -41.552   3.900 -22.950  1.00 38.560          O  
ATOM   1281  OD2 ASP A  82     -43.353   2.793 -22.796  1.00 38.560          O  
ATOM   1282  H   ASP A  82     -42.122   4.928 -19.912  1.00 32.630          H  
ATOM   1283  HA  ASP A  82     -41.810   6.381 -22.360  1.00 33.220          H  
ATOM   1284 1HB  ASP A  82     -44.096   4.726 -21.234  1.00 46.270          H  
ATOM   1285 2HB  ASP A  82     -44.161   5.450 -22.842  1.00 46.270          H  
ATOM   1286  N   ALA A  83     -44.043   7.645 -20.273  1.00 27.000          N  
ATOM   1287  CA  ALA A  83     -44.838   8.842 -20.052  1.00 26.730          C  
ATOM   1288  C   ALA A  83     -43.971  10.098 -20.071  1.00 26.120          C  
ATOM   1289  O   ALA A  83     -44.367  11.119 -20.639  1.00 26.010          O  
ATOM   1290  CB  ALA A  83     -45.574   8.741 -18.732  1.00 37.530          C  
ATOM   1291  H   ALA A  83     -44.010   6.940 -19.535  1.00 32.400          H  
ATOM   1292  HA  ALA A  83     -45.562   8.919 -20.860  1.00 32.080          H  
ATOM   1293 1HB  ALA A  83     -46.186   9.629 -18.589  1.00 45.040          H  
ATOM   1294 2HB  ALA A  83     -46.207   7.855 -18.739  1.00 45.040          H  
ATOM   1295 3HB  ALA A  83     -44.849   8.661 -17.924  1.00 45.040          H  
ATOM   1296  N   ARG A  84     -42.778  10.019 -19.466  1.00 25.820          N  
ATOM   1297  CA  ARG A  84     -41.855  11.145 -19.432  1.00 25.350          C  
ATOM   1298  C   ARG A  84     -41.281  11.477 -20.808  1.00 25.600          C  
ATOM   1299  O   ARG A  84     -41.131  12.653 -21.151  1.00 25.370          O  
ATOM   1300  CB  ARG A  84     -40.726  10.858 -18.462  1.00 35.680          C  
ATOM   1301  CG  ARG A  84     -41.136  10.875 -16.994  1.00 35.680          C  
ATOM   1302  CD  ARG A  84     -40.035  10.430 -16.111  1.00 35.680          C  
ATOM   1303  NE  ARG A  84     -40.450  10.389 -14.717  1.00 35.680          N  
ATOM   1304  CZ  ARG A  84     -39.675   9.990 -13.687  1.00 35.680          C  
ATOM   1305  NH1 ARG A  84     -38.429   9.609 -13.898  1.00 35.680          N  
ATOM   1306  NH2 ARG A  84     -40.171   9.987 -12.459  1.00 35.680          N  
ATOM   1307  H   ARG A  84     -42.526   9.164 -18.959  1.00 30.980          H  
ATOM   1308  HA  ARG A  84     -42.400  12.015 -19.072  1.00 30.420          H  
ATOM   1309 1HB  ARG A  84     -40.316   9.868 -18.676  1.00 42.810          H  
ATOM   1310 2HB  ARG A  84     -39.927  11.583 -18.605  1.00 42.810          H  
ATOM   1311 1HG  ARG A  84     -41.389  11.896 -16.714  1.00 42.810          H  
ATOM   1312 2HG  ARG A  84     -42.001  10.245 -16.834  1.00 42.810          H  
ATOM   1313 1HD  ARG A  84     -39.732   9.423 -16.409  1.00 42.810          H  
ATOM   1314 2HD  ARG A  84     -39.194  11.115 -16.204  1.00 42.810          H  
ATOM   1315  HE  ARG A  84     -41.398  10.678 -14.507  1.00 42.810          H  
ATOM   1316 1HH1 ARG A  84     -38.050   9.615 -14.832  1.00 42.810          H  
ATOM   1317 2HH1 ARG A  84     -37.848   9.313 -13.123  1.00 42.810          H  
ATOM   1318 1HH2 ARG A  84     -41.124  10.281 -12.297  1.00 42.810          H  
ATOM   1319 2HH2 ARG A  84     -39.598   9.693 -11.681  1.00 42.810          H  
ATOM   1320  N   ASP A  85     -40.948  10.451 -21.597  1.00 26.180          N  
ATOM   1321  CA  ASP A  85     -40.392  10.678 -22.925  1.00 26.550          C  
ATOM   1322  C   ASP A  85     -40.750   9.487 -23.832  1.00 26.940          C  
ATOM   1323  O   ASP A  85     -40.099   8.436 -23.781  1.00 27.160          O  
ATOM   1324  CB  ASP A  85     -38.855  10.866 -22.817  1.00 37.020          C  
ATOM   1325  CG  ASP A  85     -38.156  11.301 -24.118  1.00 37.020          C  
ATOM   1326  OD1 ASP A  85     -38.842  11.429 -25.102  1.00 37.020          O  
ATOM   1327  OD2 ASP A  85     -36.927  11.518 -24.119  1.00 37.020          O  
ATOM   1328  H   ASP A  85     -41.048   9.491 -21.248  1.00 31.420          H  
ATOM   1329  HA  ASP A  85     -40.837  11.580 -23.348  1.00 31.860          H  
ATOM   1330 1HB  ASP A  85     -38.640  11.608 -22.045  1.00 44.430          H  
ATOM   1331 2HB  ASP A  85     -38.409   9.922 -22.492  1.00 44.430          H  
ATOM   1332  N   ASP A  86     -41.793   9.618 -24.665  1.00 27.100          N  
ATOM   1333  CA  ASP A  86     -42.213   8.464 -25.465  1.00 27.370          C  
ATOM   1334  C   ASP A  86     -41.329   8.337 -26.673  1.00 26.650          C  
ATOM   1335  O   ASP A  86     -41.631   8.878 -27.743  1.00 26.720          O  
ATOM   1336  CB  ASP A  86     -43.684   8.558 -25.906  1.00 38.210          C  
ATOM   1337  CG  ASP A  86     -44.221   7.280 -26.721  1.00 38.210          C  
ATOM   1338  OD1 ASP A  86     -43.421   6.469 -27.217  1.00 38.210          O  
ATOM   1339  OD2 ASP A  86     -45.415   7.148 -26.823  1.00 38.210          O  
ATOM   1340  H   ASP A  86     -42.300  10.490 -24.705  1.00 32.520          H  
ATOM   1341  HA  ASP A  86     -42.103   7.566 -24.854  1.00 32.840          H  
ATOM   1342 1HB  ASP A  86     -44.308   8.683 -25.013  1.00 45.850          H  
ATOM   1343 2HB  ASP A  86     -43.821   9.444 -26.525  1.00 45.850          H  
ATOM   1344  N   LEU A  87     -40.221   7.643 -26.457  1.00 26.130          N  
ATOM   1345  CA  LEU A  87     -39.177   7.459 -27.436  1.00 25.450          C  
ATOM   1346  C   LEU A  87     -39.638   6.641 -28.605  1.00 25.850          C  
ATOM   1347  O   LEU A  87     -39.236   6.879 -29.736  1.00 25.700          O  
ATOM   1348  CB  LEU A  87     -38.002   6.772 -26.783  1.00 35.900          C  
ATOM   1349  CG  LEU A  87     -37.310   7.563 -25.708  1.00 35.900          C  
ATOM   1350  CD1 LEU A  87     -36.253   6.695 -25.122  1.00 35.900          C  
ATOM   1351  CD2 LEU A  87     -36.763   8.893 -26.248  1.00 35.900          C  
ATOM   1352  H   LEU A  87     -40.094   7.301 -25.501  1.00 31.360          H  
ATOM   1353  HA  LEU A  87     -38.890   8.424 -27.820  1.00 30.540          H  
ATOM   1354 1HB  LEU A  87     -38.360   5.852 -26.333  1.00 43.080          H  
ATOM   1355 2HB  LEU A  87     -37.293   6.521 -27.530  1.00 43.080          H  
ATOM   1356  HG  LEU A  87     -38.017   7.783 -24.916  1.00 43.080          H  
ATOM   1357 1HD1 LEU A  87     -35.783   7.216 -24.319  1.00 43.080          H  
ATOM   1358 2HD1 LEU A  87     -36.697   5.786 -24.743  1.00 43.080          H  
ATOM   1359 3HD1 LEU A  87     -35.527   6.455 -25.876  1.00 43.080          H  
ATOM   1360 1HD2 LEU A  87     -36.311   9.417 -25.455  1.00 43.080          H  
ATOM   1361 2HD2 LEU A  87     -36.042   8.727 -27.017  1.00 43.080          H  
ATOM   1362 3HD2 LEU A  87     -37.550   9.527 -26.630  1.00 43.080          H  
ATOM   1363  N   GLY A  88     -40.505   5.666 -28.372  1.00 26.420          N  
ATOM   1364  CA  GLY A  88     -40.948   4.858 -29.492  1.00 26.890          C  
ATOM   1365  C   GLY A  88     -41.537   5.781 -30.550  1.00 27.180          C  
ATOM   1366  O   GLY A  88     -41.081   5.805 -31.708  1.00 27.060          O  
ATOM   1367  H   GLY A  88     -40.852   5.494 -27.433  1.00 31.700          H  
ATOM   1368 1HA  GLY A  88     -40.113   4.296 -29.905  1.00 32.270          H  
ATOM   1369 2HA  GLY A  88     -41.702   4.147 -29.155  1.00 32.270          H  
ATOM   1370  N   GLU A  89     -42.554   6.550 -30.147  1.00 27.640          N  
ATOM   1371  CA  GLU A  89     -43.181   7.470 -31.073  1.00 28.030          C  
ATOM   1372  C   GLU A  89     -42.233   8.576 -31.537  1.00 27.560          C  
ATOM   1373  O   GLU A  89     -42.199   8.893 -32.730  1.00 27.690          O  
ATOM   1374  CB  GLU A  89     -44.447   8.072 -30.468  1.00 39.090          C  
ATOM   1375  CG  GLU A  89     -45.175   9.031 -31.398  1.00 39.090          C  
ATOM   1376  CD  GLU A  89     -46.516   9.501 -30.872  1.00 39.090          C  
ATOM   1377  OE1 GLU A  89     -47.145   8.774 -30.144  1.00 39.090          O  
ATOM   1378  OE2 GLU A  89     -46.904  10.615 -31.205  1.00 39.090          O  
ATOM   1379  H   GLU A  89     -42.897   6.478 -29.171  1.00 33.170          H  
ATOM   1380  HA  GLU A  89     -43.479   6.905 -31.954  1.00 33.640          H  
ATOM   1381 1HB  GLU A  89     -45.132   7.272 -30.183  1.00 46.900          H  
ATOM   1382 2HB  GLU A  89     -44.185   8.614 -29.558  1.00 46.900          H  
ATOM   1383 1HG  GLU A  89     -44.541   9.904 -31.547  1.00 46.900          H  
ATOM   1384 2HG  GLU A  89     -45.311   8.550 -32.367  1.00 46.900          H  
ATOM   1385  N   ALA A  90     -41.465   9.181 -30.615  1.00 27.090          N  
ATOM   1386  CA  ALA A  90     -40.590  10.282 -30.995  1.00 26.720          C  
ATOM   1387  C   ALA A  90     -39.544   9.887 -32.022  1.00 26.350          C  
ATOM   1388  O   ALA A  90     -39.311  10.630 -32.979  1.00 26.410          O  
ATOM   1389  CB  ALA A  90     -39.876  10.827 -29.773  1.00 37.560          C  
ATOM   1390  H   ALA A  90     -41.511   8.909 -29.628  1.00 32.510          H  
ATOM   1391  HA  ALA A  90     -41.214  11.064 -31.426  1.00 32.060          H  
ATOM   1392 1HB  ALA A  90     -39.252  11.673 -30.057  1.00 45.070          H  
ATOM   1393 2HB  ALA A  90     -40.610  11.145 -29.030  1.00 45.070          H  
ATOM   1394 3HB  ALA A  90     -39.256  10.052 -29.351  1.00 45.070          H  
ATOM   1395  N   PHE A  91     -38.938   8.710 -31.871  1.00 26.070          N  
ATOM   1396  CA  PHE A  91     -37.925   8.310 -32.817  1.00 25.810          C  
ATOM   1397  C   PHE A  91     -38.540   8.011 -34.162  1.00 26.360          C  
ATOM   1398  O   PHE A  91     -37.950   8.364 -35.189  1.00 26.390          O  
ATOM   1399  CB  PHE A  91     -37.096   7.139 -32.301  1.00 36.240          C  
ATOM   1400  CG  PHE A  91     -36.062   7.532 -31.244  1.00 36.240          C  
ATOM   1401  CD1 PHE A  91     -36.032   6.947 -30.021  1.00 36.240          C  
ATOM   1402  CD2 PHE A  91     -35.126   8.488 -31.500  1.00 36.240          C  
ATOM   1403  CE1 PHE A  91     -35.077   7.275 -29.084  1.00 36.240          C  
ATOM   1404  CE2 PHE A  91     -34.189   8.832 -30.564  1.00 36.240          C  
ATOM   1405  CZ  PHE A  91     -34.157   8.218 -29.355  1.00 36.240          C  
ATOM   1406  H   PHE A  91     -39.144   8.107 -31.072  1.00 31.280          H  
ATOM   1407  HA  PHE A  91     -37.257   9.154 -32.956  1.00 30.970          H  
ATOM   1408 1HB  PHE A  91     -37.770   6.397 -31.859  1.00 43.490          H  
ATOM   1409 2HB  PHE A  91     -36.581   6.662 -33.126  1.00 43.490          H  
ATOM   1410  HD1 PHE A  91     -36.765   6.201 -29.791  1.00 43.490          H  
ATOM   1411  HD2 PHE A  91     -35.121   8.973 -32.463  1.00 43.490          H  
ATOM   1412  HE1 PHE A  91     -35.063   6.775 -28.124  1.00 43.490          H  
ATOM   1413  HE2 PHE A  91     -33.467   9.575 -30.798  1.00 43.490          H  
ATOM   1414  HZ  PHE A  91     -33.394   8.479 -28.612  1.00 43.490          H  
ATOM   1415  N   TRP A  92     -39.721   7.375 -34.187  1.00 26.900          N  
ATOM   1416  CA  TRP A  92     -40.353   7.125 -35.468  1.00 27.560          C  
ATOM   1417  C   TRP A  92     -40.626   8.442 -36.174  1.00 27.980          C  
ATOM   1418  O   TRP A  92     -40.379   8.559 -37.381  1.00 28.380          O  
ATOM   1419  CB  TRP A  92     -41.655   6.347 -35.349  1.00 38.320          C  
ATOM   1420  CG  TRP A  92     -42.260   6.157 -36.705  1.00 38.320          C  
ATOM   1421  CD1 TRP A  92     -41.965   5.163 -37.582  1.00 38.320          C  
ATOM   1422  CD2 TRP A  92     -43.253   6.988 -37.361  1.00 38.320          C  
ATOM   1423  NE1 TRP A  92     -42.686   5.321 -38.733  1.00 38.320          N  
ATOM   1424  CE2 TRP A  92     -43.476   6.434 -38.615  1.00 38.320          C  
ATOM   1425  CE3 TRP A  92     -43.948   8.140 -36.989  1.00 38.320          C  
ATOM   1426  CZ2 TRP A  92     -44.365   6.994 -39.511  1.00 38.320          C  
ATOM   1427  CZ3 TRP A  92     -44.834   8.704 -37.881  1.00 38.320          C  
ATOM   1428  CH2 TRP A  92     -45.038   8.146 -39.114  1.00 38.320          C  
ATOM   1429  H   TRP A  92     -40.162   7.031 -33.325  1.00 32.280          H  
ATOM   1430  HA  TRP A  92     -39.668   6.544 -36.081  1.00 33.070          H  
ATOM   1431 1HB  TRP A  92     -41.470   5.374 -34.895  1.00 45.980          H  
ATOM   1432 2HB  TRP A  92     -42.353   6.889 -34.709  1.00 45.980          H  
ATOM   1433  HD1 TRP A  92     -41.248   4.366 -37.398  1.00 45.980          H  
ATOM   1434  HE1 TRP A  92     -42.642   4.721 -39.541  1.00 45.980          H  
ATOM   1435  HE3 TRP A  92     -43.789   8.580 -36.017  1.00 45.980          H  
ATOM   1436  HZ2 TRP A  92     -44.541   6.563 -40.497  1.00 45.980          H  
ATOM   1437  HZ3 TRP A  92     -45.366   9.602 -37.578  1.00 45.980          H  
ATOM   1438  HH2 TRP A  92     -45.747   8.613 -39.798  1.00 45.980          H  
ATOM   1439  N   LYS A  93     -41.176   9.428 -35.444  1.00 27.950          N  
ATOM   1440  CA  LYS A  93     -41.447  10.711 -36.064  1.00 28.410          C  
ATOM   1441  C   LYS A  93     -40.171  11.338 -36.589  1.00 28.090          C  
ATOM   1442  O   LYS A  93     -40.159  11.812 -37.716  1.00 28.500          O  
ATOM   1443  CB  LYS A  93     -42.175  11.663 -35.118  1.00 39.590          C  
ATOM   1444  CG  LYS A  93     -43.632  11.292 -34.876  1.00 39.590          C  
ATOM   1445  CD  LYS A  93     -44.300  12.240 -33.915  1.00 39.590          C  
ATOM   1446  CE  LYS A  93     -45.759  11.874 -33.737  1.00 39.590          C  
ATOM   1447  NZ  LYS A  93     -46.425  12.709 -32.693  1.00 39.590          N  
ATOM   1448  H   LYS A  93     -41.399   9.275 -34.455  1.00 33.540          H  
ATOM   1449  HA  LYS A  93     -42.100  10.539 -36.916  1.00 34.090          H  
ATOM   1450 1HB  LYS A  93     -41.663  11.670 -34.152  1.00 47.510          H  
ATOM   1451 2HB  LYS A  93     -42.137  12.679 -35.521  1.00 47.510          H  
ATOM   1452 1HG  LYS A  93     -44.170  11.293 -35.822  1.00 47.510          H  
ATOM   1453 2HG  LYS A  93     -43.674  10.288 -34.454  1.00 47.510          H  
ATOM   1454 1HD  LYS A  93     -43.804  12.170 -32.944  1.00 47.510          H  
ATOM   1455 2HD  LYS A  93     -44.222  13.266 -34.275  1.00 47.510          H  
ATOM   1456 1HE  LYS A  93     -46.284  12.008 -34.680  1.00 47.510          H  
ATOM   1457 2HE  LYS A  93     -45.820  10.836 -33.455  1.00 47.510          H  
ATOM   1458 1HZ  LYS A  93     -47.394  12.415 -32.593  1.00 47.510          H  
ATOM   1459 2HZ  LYS A  93     -45.945  12.590 -31.799  1.00 47.510          H  
ATOM   1460 3HZ  LYS A  93     -46.392  13.679 -32.955  1.00 47.510          H  
ATOM   1461  N   LEU A  94     -39.052  11.257 -35.862  1.00 27.400          N  
ATOM   1462  CA  LEU A  94     -37.842  11.868 -36.405  1.00 27.150          C  
ATOM   1463  C   LEU A  94     -37.459  11.219 -37.737  1.00 27.310          C  
ATOM   1464  O   LEU A  94     -37.056  11.913 -38.679  1.00 27.750          O  
ATOM   1465  CB  LEU A  94     -36.664  11.753 -35.418  1.00 38.110          C  
ATOM   1466  CG  LEU A  94     -36.741  12.592 -34.077  1.00 38.110          C  
ATOM   1467  CD1 LEU A  94     -35.537  12.230 -33.185  1.00 38.110          C  
ATOM   1468  CD2 LEU A  94     -36.769  14.056 -34.392  1.00 38.110          C  
ATOM   1469  H   LEU A  94     -39.072  10.863 -34.916  1.00 32.880          H  
ATOM   1470  HA  LEU A  94     -38.052  12.913 -36.606  1.00 32.580          H  
ATOM   1471 1HB  LEU A  94     -36.576  10.698 -35.138  1.00 45.730          H  
ATOM   1472 2HB  LEU A  94     -35.756  12.040 -35.939  1.00 45.730          H  
ATOM   1473  HG  LEU A  94     -37.640  12.340 -33.527  1.00 45.730          H  
ATOM   1474 1HD1 LEU A  94     -35.581  12.792 -32.249  1.00 45.730          H  
ATOM   1475 2HD1 LEU A  94     -35.567  11.175 -32.963  1.00 45.730          H  
ATOM   1476 3HD1 LEU A  94     -34.615  12.471 -33.703  1.00 45.730          H  
ATOM   1477 1HD2 LEU A  94     -36.809  14.615 -33.454  1.00 45.730          H  
ATOM   1478 2HD2 LEU A  94     -35.890  14.314 -34.948  1.00 45.730          H  
ATOM   1479 3HD2 LEU A  94     -37.635  14.302 -34.988  1.00 45.730          H  
ATOM   1480  N   VAL A  95     -37.618   9.897 -37.836  1.00 27.040          N  
ATOM   1481  CA  VAL A  95     -37.312   9.192 -39.075  1.00 27.270          C  
ATOM   1482  C   VAL A  95     -38.222   9.646 -40.216  1.00 28.010          C  
ATOM   1483  O   VAL A  95     -37.766   9.822 -41.362  1.00 28.460          O  
ATOM   1484  CB  VAL A  95     -37.397   7.674 -38.866  1.00 38.090          C  
ATOM   1485  CG1 VAL A  95     -37.287   6.981 -40.151  1.00 38.090          C  
ATOM   1486  CG2 VAL A  95     -36.256   7.237 -37.991  1.00 38.090          C  
ATOM   1487  H   VAL A  95     -37.909   9.377 -36.998  1.00 32.450          H  
ATOM   1488  HA  VAL A  95     -36.303   9.417 -39.352  1.00 32.720          H  
ATOM   1489  HB  VAL A  95     -38.346   7.410 -38.401  1.00 45.700          H  
ATOM   1490 1HG1 VAL A  95     -37.309   5.927 -39.968  1.00 45.700          H  
ATOM   1491 2HG1 VAL A  95     -38.100   7.250 -40.820  1.00 45.700          H  
ATOM   1492 3HG1 VAL A  95     -36.347   7.258 -40.584  1.00 45.700          H  
ATOM   1493 1HG2 VAL A  95     -36.299   6.157 -37.843  1.00 45.700          H  
ATOM   1494 2HG2 VAL A  95     -35.331   7.496 -38.480  1.00 45.700          H  
ATOM   1495 3HG2 VAL A  95     -36.313   7.736 -37.030  1.00 45.700          H  
ATOM   1496  N   SER A  96     -39.517   9.757 -39.920  1.00 28.170          N  
ATOM   1497  CA  SER A  96     -40.507  10.207 -40.886  1.00 28.830          C  
ATOM   1498  C   SER A  96     -40.259  11.655 -41.341  1.00 29.120          C  
ATOM   1499  O   SER A  96     -40.223  11.939 -42.543  1.00 29.560          O  
ATOM   1500  CB  SER A  96     -41.891  10.082 -40.283  1.00 40.100          C  
ATOM   1501  OG  SER A  96     -42.878  10.510 -41.177  1.00 40.100          O  
ATOM   1502  H   SER A  96     -39.827   9.500 -38.974  1.00 33.800          H  
ATOM   1503  HA  SER A  96     -40.449   9.558 -41.759  1.00 34.600          H  
ATOM   1504 1HB  SER A  96     -42.069   9.045 -39.998  1.00 48.120          H  
ATOM   1505 2HB  SER A  96     -41.940  10.676 -39.375  1.00 48.120          H  
ATOM   1506  HG  SER A  96     -43.710  10.415 -40.710  1.00 48.120          H  
ATOM   1507  N   GLU A  97     -40.031  12.573 -40.391  1.00 28.940          N  
ATOM   1508  CA  GLU A  97     -39.815  13.992 -40.693  1.00 29.290          C  
ATOM   1509  C   GLU A  97     -38.588  14.189 -41.562  1.00 29.190          C  
ATOM   1510  O   GLU A  97     -38.592  15.000 -42.490  1.00 29.640          O  
ATOM   1511  CB  GLU A  97     -39.606  14.820 -39.417  1.00 40.870          C  
ATOM   1512  CG  GLU A  97     -40.815  15.034 -38.508  1.00 40.870          C  
ATOM   1513  CD  GLU A  97     -40.427  15.837 -37.278  1.00 40.870          C  
ATOM   1514  OE1 GLU A  97     -39.261  16.172 -37.171  1.00 40.870          O  
ATOM   1515  OE2 GLU A  97     -41.271  16.108 -36.461  1.00 40.870          O  
ATOM   1516  H   GLU A  97     -40.050  12.277 -39.420  1.00 34.730          H  
ATOM   1517  HA  GLU A  97     -40.687  14.368 -41.225  1.00 35.150          H  
ATOM   1518 1HB  GLU A  97     -38.840  14.330 -38.809  1.00 49.040          H  
ATOM   1519 2HB  GLU A  97     -39.220  15.803 -39.687  1.00 49.040          H  
ATOM   1520 1HG  GLU A  97     -41.589  15.569 -39.058  1.00 49.040          H  
ATOM   1521 2HG  GLU A  97     -41.221  14.069 -38.209  1.00 49.040          H  
ATOM   1522  N   ALA A  98     -37.550  13.399 -41.284  1.00 28.690          N  
ATOM   1523  CA  ALA A  98     -36.288  13.418 -42.000  1.00 28.660          C  
ATOM   1524  C   ALA A  98     -36.432  12.980 -43.452  1.00 28.890          C  
ATOM   1525  O   ALA A  98     -35.524  13.218 -44.257  1.00 28.690          O  
ATOM   1526  CB  ALA A  98     -35.274  12.526 -41.302  1.00 40.140          C  
ATOM   1527  H   ALA A  98     -37.610  12.787 -40.468  1.00 34.430          H  
ATOM   1528  HA  ALA A  98     -35.926  14.441 -41.995  1.00 34.390          H  
ATOM   1529 1HB  ALA A  98     -34.320  12.571 -41.822  1.00 48.160          H  
ATOM   1530 2HB  ALA A  98     -35.142  12.866 -40.276  1.00 48.160          H  
ATOM   1531 3HB  ALA A  98     -35.644  11.503 -41.302  1.00 48.160          H  
ATOM   1532  N   GLY A  99     -37.540  12.307 -43.793  1.00 29.410          N  
ATOM   1533  CA  GLY A  99     -37.744  11.811 -45.133  1.00 29.730          C  
ATOM   1534  C   GLY A  99     -37.116  10.449 -45.408  1.00 29.970          C  
ATOM   1535  O   GLY A  99     -36.786  10.158 -46.559  1.00 30.360          O  
ATOM   1536  H   GLY A  99     -38.305  12.185 -43.128  1.00 35.290          H  
ATOM   1537 1HA  GLY A  99     -38.818  11.745 -45.310  1.00 35.680          H  
ATOM   1538 2HA  GLY A  99     -37.356  12.538 -45.844  1.00 35.680          H  
ATOM   1539  N   LEU A 100     -36.903   9.605 -44.387  1.00 29.840          N  
ATOM   1540  CA  LEU A 100     -36.301   8.311 -44.703  1.00 30.050          C  
ATOM   1541  C   LEU A 100     -37.240   7.548 -45.617  1.00 29.970          C  
ATOM   1542  O   LEU A 100     -38.437   7.440 -45.343  1.00 29.800          O  
ATOM   1543  CB  LEU A 100     -36.061   7.463 -43.427  1.00 41.990          C  
ATOM   1544  CG  LEU A 100     -35.241   6.073 -43.592  1.00 41.990          C  
ATOM   1545  CD1 LEU A 100     -34.504   5.722 -42.276  1.00 41.990          C  
ATOM   1546  CD2 LEU A 100     -36.188   4.895 -43.927  1.00 41.990          C  
ATOM   1547  H   LEU A 100     -37.180   9.830 -43.425  1.00 35.810          H  
ATOM   1548  HA  LEU A 100     -35.352   8.472 -45.217  1.00 36.060          H  
ATOM   1549 1HB  LEU A 100     -35.536   8.083 -42.704  1.00 50.380          H  
ATOM   1550 2HB  LEU A 100     -37.037   7.216 -43.019  1.00 50.380          H  
ATOM   1551  HG  LEU A 100     -34.501   6.194 -44.382  1.00 50.380          H  
ATOM   1552 1HD1 LEU A 100     -33.945   4.797 -42.420  1.00 50.380          H  
ATOM   1553 2HD1 LEU A 100     -33.826   6.513 -41.998  1.00 50.380          H  
ATOM   1554 3HD1 LEU A 100     -35.209   5.566 -41.475  1.00 50.380          H  
ATOM   1555 1HD2 LEU A 100     -35.597   3.981 -44.023  1.00 50.380          H  
ATOM   1556 2HD2 LEU A 100     -36.909   4.779 -43.120  1.00 50.380          H  
ATOM   1557 3HD2 LEU A 100     -36.718   5.047 -44.842  1.00 50.380          H  
ATOM   1558  N   ALA A 101     -36.700   6.993 -46.698  1.00 30.150          N  
ATOM   1559  CA  ALA A 101     -37.490   6.181 -47.599  1.00 30.200          C  
ATOM   1560  C   ALA A 101     -36.640   5.017 -48.037  1.00 30.200          C  
ATOM   1561  O   ALA A 101     -37.136   3.932 -48.337  1.00 30.230          O  
ATOM   1562  CB  ALA A 101     -37.957   6.994 -48.791  1.00 42.260          C  
ATOM   1563  H   ALA A 101     -35.720   7.135 -46.889  1.00 36.180          H  
ATOM   1564  HA  ALA A 101     -38.354   5.795 -47.059  1.00 36.240          H  
ATOM   1565 1HB  ALA A 101     -38.548   6.361 -49.451  1.00 50.710          H  
ATOM   1566 2HB  ALA A 101     -38.569   7.828 -48.439  1.00 50.710          H  
ATOM   1567 3HB  ALA A 101     -37.096   7.379 -49.333  1.00 50.710          H  
ATOM   1568  N   GLN A 102     -35.341   5.278 -48.118  1.00 30.090          N  
ATOM   1569  CA  GLN A 102     -34.385   4.264 -48.547  1.00 30.350          C  
ATOM   1570  C   GLN A 102     -33.157   4.277 -47.648  1.00 30.140          C  
ATOM   1571  O   GLN A 102     -32.888   3.314 -46.931  1.00 29.820          O  
ATOM   1572  CB  GLN A 102     -33.979   4.476 -50.011  1.00 42.390          C  
ATOM   1573  CG  GLN A 102     -35.106   4.242 -51.016  1.00 42.390          C  
ATOM   1574  CD  GLN A 102     -34.674   4.468 -52.450  1.00 42.390          C  
ATOM   1575  OE1 GLN A 102     -33.725   5.211 -52.715  1.00 42.390          O  
ATOM   1576  NE2 GLN A 102     -35.366   3.829 -53.384  1.00 42.390          N  
ATOM   1577  H   GLN A 102     -35.028   6.200 -47.847  1.00 36.110          H  
ATOM   1578  HA  GLN A 102     -34.852   3.284 -48.457  1.00 36.420          H  
ATOM   1579 1HB  GLN A 102     -33.617   5.492 -50.147  1.00 50.860          H  
ATOM   1580 2HB  GLN A 102     -33.156   3.803 -50.258  1.00 50.860          H  
ATOM   1581 1HG  GLN A 102     -35.458   3.216 -50.916  1.00 50.860          H  
ATOM   1582 2HG  GLN A 102     -35.919   4.931 -50.805  1.00 50.860          H  
ATOM   1583 1HE2 GLN A 102     -35.127   3.940 -54.350  1.00 50.860          H  
ATOM   1584 2HE2 GLN A 102     -36.130   3.237 -53.123  1.00 50.860          H  
ATOM   1585  N   ASP A 103     -32.438   5.398 -47.658  1.00 30.400          N  
ATOM   1586  CA  ASP A 103     -31.246   5.544 -46.840  1.00 30.290          C  
ATOM   1587  C   ASP A 103     -31.574   6.296 -45.569  1.00 30.080          C  
ATOM   1588  O   ASP A 103     -32.462   7.154 -45.563  1.00 29.810          O  
ATOM   1589  CB  ASP A 103     -30.159   6.302 -47.600  1.00 42.450          C  
ATOM   1590  CG  ASP A 103     -29.604   5.543 -48.795  1.00 42.450          C  
ATOM   1591  OD1 ASP A 103     -29.505   4.340 -48.742  1.00 42.450          O  
ATOM   1592  OD2 ASP A 103     -29.292   6.186 -49.763  1.00 42.450          O  
ATOM   1593  H   ASP A 103     -32.700   6.151 -48.273  1.00 36.480          H  
ATOM   1594  HA  ASP A 103     -30.873   4.554 -46.573  1.00 36.350          H  
ATOM   1595 1HB  ASP A 103     -30.559   7.254 -47.946  1.00 50.940          H  
ATOM   1596 2HB  ASP A 103     -29.338   6.528 -46.917  1.00 50.940          H  
ATOM   1597  N   SER A 104     -30.799   6.048 -44.525  1.00 30.270          N  
ATOM   1598  CA  SER A 104     -30.963   6.761 -43.272  1.00 30.220          C  
ATOM   1599  C   SER A 104     -30.109   8.016 -43.224  1.00 29.910          C  
ATOM   1600  O   SER A 104     -28.871   7.963 -43.261  1.00 29.790          O  
ATOM   1601  CB  SER A 104     -30.578   5.855 -42.127  1.00 42.330          C  
ATOM   1602  OG  SER A 104     -31.435   4.756 -42.030  1.00 42.330          O  
ATOM   1603  H   SER A 104     -30.098   5.326 -44.590  1.00 36.320          H  
ATOM   1604  HA  SER A 104     -32.003   7.056 -43.177  1.00 36.260          H  
ATOM   1605 1HB  SER A 104     -29.567   5.508 -42.293  1.00 50.790          H  
ATOM   1606 2HB  SER A 104     -30.591   6.416 -41.197  1.00 50.790          H  
ATOM   1607  HG  SER A 104     -31.107   4.219 -41.306  1.00 50.790          H  
ATOM   1608  N   ASP A 105     -30.757   9.167 -43.121  1.00 29.850          N  
ATOM   1609  CA  ASP A 105     -30.006  10.403 -43.111  1.00 29.670          C  
ATOM   1610  C   ASP A 105     -29.492  10.704 -41.729  1.00 29.480          C  
ATOM   1611  O   ASP A 105     -30.149  11.375 -40.922  1.00 29.360          O  
ATOM   1612  CB  ASP A 105     -30.842  11.566 -43.627  1.00 41.610          C  
ATOM   1613  CG  ASP A 105     -30.051  12.884 -43.727  1.00 41.610          C  
ATOM   1614  OD1 ASP A 105     -29.010  13.042 -43.063  1.00 41.610          O  
ATOM   1615  OD2 ASP A 105     -30.475  13.728 -44.501  1.00 41.610          O  
ATOM   1616  H   ASP A 105     -31.767   9.179 -43.112  1.00 35.820          H  
ATOM   1617  HA  ASP A 105     -29.149  10.290 -43.774  1.00 35.600          H  
ATOM   1618 1HB  ASP A 105     -31.244  11.319 -44.613  1.00 49.930          H  
ATOM   1619 2HB  ASP A 105     -31.690  11.724 -42.956  1.00 49.930          H  
ATOM   1620  N   TYR A 106     -28.285  10.234 -41.471  1.00 29.550          N  
ATOM   1621  CA  TYR A 106     -27.720  10.420 -40.158  1.00 29.460          C  
ATOM   1622  C   TYR A 106     -27.113  11.789 -39.946  1.00 29.590          C  
ATOM   1623  O   TYR A 106     -26.726  12.104 -38.824  1.00 29.560          O  
ATOM   1624  CB  TYR A 106     -26.729   9.319 -39.801  1.00 41.280          C  
ATOM   1625  CG  TYR A 106     -27.386   8.009 -39.398  1.00 41.280          C  
ATOM   1626  CD1 TYR A 106     -27.490   6.965 -40.286  1.00 41.280          C  
ATOM   1627  CD2 TYR A 106     -27.867   7.859 -38.091  1.00 41.280          C  
ATOM   1628  CE1 TYR A 106     -28.065   5.777 -39.881  1.00 41.280          C  
ATOM   1629  CE2 TYR A 106     -28.447   6.669 -37.694  1.00 41.280          C  
ATOM   1630  CZ  TYR A 106     -28.545   5.631 -38.592  1.00 41.280          C  
ATOM   1631  OH  TYR A 106     -29.106   4.434 -38.212  1.00 41.280          O  
ATOM   1632  H   TYR A 106     -27.821   9.673 -42.191  1.00 35.460          H  
ATOM   1633  HA  TYR A 106     -28.528  10.337 -39.462  1.00 35.350          H  
ATOM   1634 1HB  TYR A 106     -26.074   9.128 -40.654  1.00 49.540          H  
ATOM   1635 2HB  TYR A 106     -26.104   9.650 -38.978  1.00 49.540          H  
ATOM   1636  HD1 TYR A 106     -27.113   7.068 -41.306  1.00 49.540          H  
ATOM   1637  HD2 TYR A 106     -27.778   8.681 -37.382  1.00 49.540          H  
ATOM   1638  HE1 TYR A 106     -28.137   4.947 -40.581  1.00 49.540          H  
ATOM   1639  HE2 TYR A 106     -28.818   6.552 -36.674  1.00 49.540          H  
ATOM   1640  HH  TYR A 106     -29.297   3.897 -38.990  1.00 49.540          H  
ATOM   1641  N   ASP A 107     -27.072  12.643 -40.972  1.00 29.790          N  
ATOM   1642  CA  ASP A 107     -26.537  13.970 -40.718  1.00 29.990          C  
ATOM   1643  C   ASP A 107     -27.627  14.696 -39.953  1.00 29.920          C  
ATOM   1644  O   ASP A 107     -27.364  15.513 -39.059  1.00 30.060          O  
ATOM   1645  CB  ASP A 107     -26.152  14.711 -41.995  1.00 41.910          C  
ATOM   1646  CG  ASP A 107     -24.880  14.167 -42.686  1.00 41.910          C  
ATOM   1647  OD1 ASP A 107     -24.100  13.461 -42.075  1.00 41.910          O  
ATOM   1648  OD2 ASP A 107     -24.695  14.499 -43.829  1.00 41.910          O  
ATOM   1649  H   ASP A 107     -27.476  12.411 -41.889  1.00 35.750          H  
ATOM   1650  HA  ASP A 107     -25.656  13.891 -40.084  1.00 35.990          H  
ATOM   1651 1HB  ASP A 107     -26.985  14.639 -42.703  1.00 50.290          H  
ATOM   1652 2HB  ASP A 107     -26.007  15.765 -41.772  1.00 50.290          H  
ATOM   1653  N   GLN A 108     -28.879  14.378 -40.306  1.00 29.780          N  
ATOM   1654  CA  GLN A 108     -29.992  14.950 -39.575  1.00 29.760          C  
ATOM   1655  C   GLN A 108     -30.141  14.255 -38.216  1.00 29.500          C  
ATOM   1656  O   GLN A 108     -30.196  14.917 -37.182  1.00 29.570          O  
ATOM   1657  CB  GLN A 108     -31.319  14.789 -40.321  1.00 41.670          C  
ATOM   1658  CG  GLN A 108     -31.484  15.587 -41.598  1.00 41.670          C  
ATOM   1659  CD  GLN A 108     -32.860  15.312 -42.185  1.00 41.670          C  
ATOM   1660  OE1 GLN A 108     -33.836  15.652 -41.507  1.00 41.670          O  
ATOM   1661  NE2 GLN A 108     -32.951  14.694 -43.361  1.00 41.670          N  
ATOM   1662  H   GLN A 108     -29.024  13.743 -41.109  1.00 35.740          H  
ATOM   1663  HA  GLN A 108     -29.797  16.007 -39.404  1.00 35.710          H  
ATOM   1664 1HB  GLN A 108     -31.449  13.733 -40.586  1.00 50.010          H  
ATOM   1665 2HB  GLN A 108     -32.137  15.052 -39.655  1.00 50.010          H  
ATOM   1666 1HG  GLN A 108     -31.399  16.647 -41.376  1.00 50.010          H  
ATOM   1667 2HG  GLN A 108     -30.723  15.289 -42.318  1.00 50.010          H  
ATOM   1668 1HE2 GLN A 108     -33.863  14.427 -43.755  1.00 50.010          H  
ATOM   1669 2HE2 GLN A 108     -32.095  14.424 -43.872  1.00 50.010          H  
ATOM   1670  N   PHE A 109     -30.114  12.914 -38.191  1.00 29.290          N  
ATOM   1671  CA  PHE A 109     -30.351  12.183 -36.940  1.00 29.130          C  
ATOM   1672  C   PHE A 109     -29.316  12.513 -35.863  1.00 29.200          C  
ATOM   1673  O   PHE A 109     -29.665  12.725 -34.695  1.00 29.250          O  
ATOM   1674  CB  PHE A 109     -30.387  10.677 -37.200  1.00 40.850          C  
ATOM   1675  CG  PHE A 109     -31.520  10.242 -38.106  1.00 40.850          C  
ATOM   1676  CD1 PHE A 109     -31.295   9.293 -39.093  1.00 40.850          C  
ATOM   1677  CD2 PHE A 109     -32.801  10.789 -38.012  1.00 40.850          C  
ATOM   1678  CE1 PHE A 109     -32.293   8.919 -39.951  1.00 40.850          C  
ATOM   1679  CE2 PHE A 109     -33.777  10.410 -38.863  1.00 40.850          C  
ATOM   1680  CZ  PHE A 109     -33.528   9.474 -39.842  1.00 40.850          C  
ATOM   1681  H   PHE A 109     -30.046  12.394 -39.075  1.00 35.150          H  
ATOM   1682  HA  PHE A 109     -31.313  12.495 -36.547  1.00 34.960          H  
ATOM   1683 1HB  PHE A 109     -29.468  10.354 -37.600  1.00 49.020          H  
ATOM   1684 2HB  PHE A 109     -30.505  10.169 -36.288  1.00 49.020          H  
ATOM   1685  HD1 PHE A 109     -30.315   8.849 -39.197  1.00 49.020          H  
ATOM   1686  HD2 PHE A 109     -33.042  11.532 -37.265  1.00 49.020          H  
ATOM   1687  HE1 PHE A 109     -32.097   8.183 -40.716  1.00 49.020          H  
ATOM   1688  HE2 PHE A 109     -34.759  10.865 -38.768  1.00 49.020          H  
ATOM   1689  HZ  PHE A 109     -34.316   9.177 -40.527  1.00 49.020          H  
ATOM   1690  N   LYS A 110     -28.046  12.659 -36.227  1.00 29.270          N  
ATOM   1691  CA  LYS A 110     -27.023  12.985 -35.235  1.00 29.390          C  
ATOM   1692  C   LYS A 110     -27.286  14.301 -34.495  1.00 29.490          C  
ATOM   1693  O   LYS A 110     -26.675  14.553 -33.454  1.00 29.440          O  
ATOM   1694  CB  LYS A 110     -25.630  13.019 -35.866  1.00 41.100          C  
ATOM   1695  CG  LYS A 110     -25.059  11.643 -36.234  1.00 41.100          C  
ATOM   1696  CD  LYS A 110     -23.698  11.776 -36.923  1.00 41.100          C  
ATOM   1697  CE  LYS A 110     -23.121  10.418 -37.299  1.00 41.100          C  
ATOM   1698  NZ  LYS A 110     -21.820  10.550 -38.023  1.00 41.100          N  
ATOM   1699  H   LYS A 110     -27.749  12.507 -37.195  1.00 35.120          H  
ATOM   1700  HA  LYS A 110     -27.025  12.192 -34.488  1.00 35.270          H  
ATOM   1701 1HB  LYS A 110     -25.673  13.615 -36.785  1.00 49.320          H  
ATOM   1702 2HB  LYS A 110     -24.936  13.512 -35.189  1.00 49.320          H  
ATOM   1703 1HG  LYS A 110     -24.927  11.069 -35.320  1.00 49.320          H  
ATOM   1704 2HG  LYS A 110     -25.748  11.102 -36.867  1.00 49.320          H  
ATOM   1705 1HD  LYS A 110     -23.819  12.372 -37.834  1.00 49.320          H  
ATOM   1706 2HD  LYS A 110     -23.003  12.292 -36.260  1.00 49.320          H  
ATOM   1707 1HE  LYS A 110     -22.965   9.834 -36.395  1.00 49.320          H  
ATOM   1708 2HE  LYS A 110     -23.830   9.896 -37.941  1.00 49.320          H  
ATOM   1709 1HZ  LYS A 110     -21.467   9.632 -38.259  1.00 49.320          H  
ATOM   1710 2HZ  LYS A 110     -21.964  11.085 -38.873  1.00 49.320          H  
ATOM   1711 3HZ  LYS A 110     -21.149  11.025 -37.435  1.00 49.320          H  
ATOM   1712  N   ARG A 111     -28.136  15.170 -35.052  1.00 29.710          N  
ATOM   1713  CA  ARG A 111     -28.451  16.451 -34.455  1.00 29.930          C  
ATOM   1714  C   ARG A 111     -29.881  16.489 -33.879  1.00 30.140          C  
ATOM   1715  O   ARG A 111     -30.338  17.546 -33.431  1.00 30.490          O  
ATOM   1716  CB  ARG A 111     -28.294  17.535 -35.514  1.00 41.810          C  
ATOM   1717  CG  ARG A 111     -26.850  17.755 -36.000  1.00 41.810          C  
ATOM   1718  CD  ARG A 111     -26.792  18.623 -37.221  1.00 41.810          C  
ATOM   1719  NE  ARG A 111     -25.406  18.956 -37.600  1.00 41.810          N  
ATOM   1720  CZ  ARG A 111     -24.547  18.184 -38.324  1.00 41.810          C  
ATOM   1721  NH1 ARG A 111     -24.896  16.996 -38.801  1.00 41.810          N  
ATOM   1722  NH2 ARG A 111     -23.322  18.641 -38.557  1.00 41.810          N  
ATOM   1723  H   ARG A 111     -28.642  14.916 -35.904  1.00 35.650          H  
ATOM   1724  HA  ARG A 111     -27.744  16.641 -33.650  1.00 35.920          H  
ATOM   1725 1HB  ARG A 111     -28.898  17.273 -36.385  1.00 50.180          H  
ATOM   1726 2HB  ARG A 111     -28.665  18.482 -35.126  1.00 50.180          H  
ATOM   1727 1HG  ARG A 111     -26.270  18.228 -35.212  1.00 50.180          H  
ATOM   1728 2HG  ARG A 111     -26.408  16.789 -36.247  1.00 50.180          H  
ATOM   1729 1HD  ARG A 111     -27.269  18.111 -38.060  1.00 50.180          H  
ATOM   1730 2HD  ARG A 111     -27.323  19.554 -37.023  1.00 50.180          H  
ATOM   1731  HE  ARG A 111     -25.056  19.849 -37.277  1.00 50.180          H  
ATOM   1732 1HH1 ARG A 111     -25.840  16.606 -38.653  1.00 50.180          H  
ATOM   1733 2HH1 ARG A 111     -24.236  16.449 -39.335  1.00 50.180          H  
ATOM   1734 1HH2 ARG A 111     -23.042  19.545 -38.199  1.00 50.180          H  
ATOM   1735 2HH2 ARG A 111     -22.667  18.089 -39.091  1.00 50.180          H  
ATOM   1736  N   ARG A 112     -30.593  15.350 -33.924  1.00 30.000          N  
ATOM   1737  CA  ARG A 112     -31.985  15.267 -33.464  1.00 30.280          C  
ATOM   1738  C   ARG A 112     -32.284  14.143 -32.452  1.00 29.950          C  
ATOM   1739  O   ARG A 112     -33.184  14.286 -31.624  1.00 29.840          O  
ATOM   1740  CB  ARG A 112     -32.929  15.053 -34.639  1.00 42.280          C  
ATOM   1741  CG  ARG A 112     -32.960  16.125 -35.760  1.00 42.280          C  
ATOM   1742  CD  ARG A 112     -33.555  17.442 -35.365  1.00 42.280          C  
ATOM   1743  NE  ARG A 112     -34.958  17.333 -34.915  1.00 42.280          N  
ATOM   1744  CZ  ARG A 112     -36.049  17.251 -35.731  1.00 42.280          C  
ATOM   1745  NH1 ARG A 112     -35.912  17.226 -37.036  1.00 42.280          N  
ATOM   1746  NH2 ARG A 112     -37.265  17.184 -35.207  1.00 42.280          N  
ATOM   1747  H   ARG A 112     -30.144  14.510 -34.280  1.00 36.000          H  
ATOM   1748  HA  ARG A 112     -32.229  16.210 -32.982  1.00 36.340          H  
ATOM   1749 1HB  ARG A 112     -32.716  14.093 -35.102  1.00 50.740          H  
ATOM   1750 2HB  ARG A 112     -33.914  14.999 -34.233  1.00 50.740          H  
ATOM   1751 1HG  ARG A 112     -31.938  16.332 -36.059  1.00 50.740          H  
ATOM   1752 2HG  ARG A 112     -33.499  15.728 -36.615  1.00 50.740          H  
ATOM   1753 1HD  ARG A 112     -32.971  17.865 -34.552  1.00 50.740          H  
ATOM   1754 2HD  ARG A 112     -33.506  18.120 -36.210  1.00 50.740          H  
ATOM   1755  HE  ARG A 112     -35.122  17.344 -33.914  1.00 50.740          H  
ATOM   1756 1HH1 ARG A 112     -34.997  17.267 -37.460  1.00 50.740          H  
ATOM   1757 2HH1 ARG A 112     -36.737  17.156 -37.625  1.00 50.740          H  
ATOM   1758 1HH2 ARG A 112     -37.396  17.186 -34.207  1.00 50.740          H  
ATOM   1759 2HH2 ARG A 112     -38.090  17.096 -35.828  1.00 50.740          H  
ATOM   1760  N   LEU A 113     -31.579  13.011 -32.533  1.00 29.890          N  
ATOM   1761  CA  LEU A 113     -31.901  11.860 -31.685  1.00 29.590          C  
ATOM   1762  C   LEU A 113     -31.614  12.153 -30.219  1.00 29.570          C  
ATOM   1763  O   LEU A 113     -30.595  12.759 -29.890  1.00 29.830          O  
ATOM   1764  CB  LEU A 113     -31.064  10.629 -32.095  1.00 41.550          C  
ATOM   1765  CG  LEU A 113     -31.272  10.061 -33.533  1.00 41.550          C  
ATOM   1766  CD1 LEU A 113     -30.281   8.907 -33.764  1.00 41.550          C  
ATOM   1767  CD2 LEU A 113     -32.658   9.598 -33.766  1.00 41.550          C  
ATOM   1768  H   LEU A 113     -30.839  12.927 -33.227  1.00 35.870          H  
ATOM   1769  HA  LEU A 113     -32.959  11.649 -31.778  1.00 35.510          H  
ATOM   1770 1HB  LEU A 113     -30.015  10.917 -32.029  1.00 49.860          H  
ATOM   1771 2HB  LEU A 113     -31.232   9.832 -31.376  1.00 49.860          H  
ATOM   1772  HG  LEU A 113     -31.069  10.838 -34.225  1.00 49.860          H  
ATOM   1773 1HD1 LEU A 113     -30.381   8.511 -34.767  1.00 49.860          H  
ATOM   1774 2HD1 LEU A 113     -29.264   9.271 -33.622  1.00 49.860          H  
ATOM   1775 3HD1 LEU A 113     -30.474   8.109 -33.062  1.00 49.860          H  
ATOM   1776 1HD2 LEU A 113     -32.737   9.256 -34.774  1.00 49.860          H  
ATOM   1777 2HD2 LEU A 113     -32.878   8.796 -33.098  1.00 49.860          H  
ATOM   1778 3HD2 LEU A 113     -33.348  10.403 -33.627  1.00 49.860          H  
ATOM   1779  N   HIS A 114     -32.489  11.674 -29.337  1.00 29.310          N  
ATOM   1780  CA  HIS A 114     -32.315  11.837 -27.902  1.00 29.190          C  
ATOM   1781  C   HIS A 114     -31.186  10.894 -27.423  1.00 28.980          C  
ATOM   1782  O   HIS A 114     -31.114   9.750 -27.887  1.00 28.580          O  
ATOM   1783  CB  HIS A 114     -33.628  11.510 -27.183  1.00 40.910          C  
ATOM   1784  CG  HIS A 114     -34.788  12.391 -27.539  1.00 40.910          C  
ATOM   1785  ND1 HIS A 114     -36.007  12.330 -26.865  1.00 40.910          N  
ATOM   1786  CD2 HIS A 114     -34.946  13.338 -28.511  1.00 40.910          C  
ATOM   1787  CE1 HIS A 114     -36.844  13.192 -27.408  1.00 40.910          C  
ATOM   1788  NE2 HIS A 114     -36.226  13.818 -28.406  1.00 40.910          N  
ATOM   1789  H   HIS A 114     -33.315  11.212 -29.685  1.00 35.170          H  
ATOM   1790  HA  HIS A 114     -32.057  12.873 -27.698  1.00 35.030          H  
ATOM   1791 1HB  HIS A 114     -33.928  10.496 -27.389  1.00 49.100          H  
ATOM   1792 2HB  HIS A 114     -33.470  11.599 -26.123  1.00 49.100          H  
ATOM   1793  HD1 HIS A 114     -36.174  12.033 -25.881  1.00 49.100          H  
ATOM   1794  HD2 HIS A 114     -34.294  13.736 -29.285  1.00 49.100          H  
ATOM   1795  HE1 HIS A 114     -37.856  13.287 -27.007  1.00 49.100          H  
ATOM   1796  N   PRO A 115     -30.361  11.282 -26.425  1.00 29.350          N  
ATOM   1797  CA  PRO A 115     -29.210  10.532 -25.911  1.00 29.550          C  
ATOM   1798  C   PRO A 115     -29.515   9.353 -24.981  1.00 29.210          C  
ATOM   1799  O   PRO A 115     -29.141   9.369 -23.810  1.00 29.030          O  
ATOM   1800  CB  PRO A 115     -28.442  11.628 -25.155  1.00 44.330          C  
ATOM   1801  CG  PRO A 115     -29.515  12.553 -24.642  1.00 44.330          C  
ATOM   1802  CD  PRO A 115     -30.559  12.588 -25.751  1.00 44.330          C  
ATOM   1803  HA  PRO A 115     -28.613  10.185 -26.769  1.00 35.460          H  
ATOM   1804 1HB  PRO A 115     -27.832  11.189 -24.351  1.00 53.190          H  
ATOM   1805 2HB  PRO A 115     -27.746  12.135 -25.840  1.00 53.190          H  
ATOM   1806 1HG  PRO A 115     -29.915  12.168 -23.689  1.00 53.190          H  
ATOM   1807 2HG  PRO A 115     -29.086  13.545 -24.428  1.00 53.190          H  
ATOM   1808 1HD  PRO A 115     -31.561  12.670 -25.313  1.00 53.190          H  
ATOM   1809 2HD  PRO A 115     -30.326  13.424 -26.433  1.00 53.190          H  
ATOM   1810  N   TYR A 116     -30.176   8.336 -25.513  1.00 29.230          N  
ATOM   1811  CA  TYR A 116     -30.512   7.141 -24.725  1.00 29.040          C  
ATOM   1812  C   TYR A 116     -29.560   5.958 -24.920  1.00 29.000          C  
ATOM   1813  O   TYR A 116     -29.281   5.217 -23.972  1.00 28.730          O  
ATOM   1814  CB  TYR A 116     -31.966   6.763 -24.950  1.00 40.730          C  
ATOM   1815  CG  TYR A 116     -32.863   7.700 -24.208  1.00 40.730          C  
ATOM   1816  CD1 TYR A 116     -33.306   8.837 -24.801  1.00 40.730          C  
ATOM   1817  CD2 TYR A 116     -33.245   7.406 -22.896  1.00 40.730          C  
ATOM   1818  CE1 TYR A 116     -34.135   9.686 -24.099  1.00 40.730          C  
ATOM   1819  CE2 TYR A 116     -34.076   8.257 -22.207  1.00 40.730          C  
ATOM   1820  CZ  TYR A 116     -34.529   9.393 -22.819  1.00 40.730          C  
ATOM   1821  OH  TYR A 116     -35.388  10.257 -22.165  1.00 40.730          O  
ATOM   1822  H   TYR A 116     -30.469   8.439 -26.486  1.00 35.080          H  
ATOM   1823  HA  TYR A 116     -30.437   7.417 -23.674  1.00 34.850          H  
ATOM   1824 1HB  TYR A 116     -32.206   6.824 -26.015  1.00 48.880          H  
ATOM   1825 2HB  TYR A 116     -32.161   5.750 -24.628  1.00 48.880          H  
ATOM   1826  HD1 TYR A 116     -33.009   9.065 -25.815  1.00 48.880          H  
ATOM   1827  HD2 TYR A 116     -32.897   6.509 -22.417  1.00 48.880          H  
ATOM   1828  HE1 TYR A 116     -34.508  10.593 -24.554  1.00 48.880          H  
ATOM   1829  HE2 TYR A 116     -34.380   8.026 -21.189  1.00 48.880          H  
ATOM   1830  HH  TYR A 116     -35.836  10.850 -22.832  1.00 48.880          H  
ATOM   1831  N   GLY A 117     -29.070   5.741 -26.132  1.00 29.360          N  
ATOM   1832  CA  GLY A 117     -28.193   4.595 -26.360  1.00 29.490          C  
ATOM   1833  C   GLY A 117     -28.892   3.289 -26.009  1.00 29.220          C  
ATOM   1834  O   GLY A 117     -30.017   3.046 -26.452  1.00 29.070          O  
ATOM   1835  H   GLY A 117     -29.296   6.364 -26.889  1.00 35.230          H  
ATOM   1836 1HA  GLY A 117     -27.901   4.578 -27.409  1.00 35.390          H  
ATOM   1837 2HA  GLY A 117     -27.276   4.698 -25.778  1.00 35.390          H  
ATOM   1838  N   ASP A 118     -28.274   2.501 -25.117  1.00 29.240          N  
ATOM   1839  CA  ASP A 118     -28.774   1.191 -24.686  1.00 29.110          C  
ATOM   1840  C   ASP A 118     -30.099   1.264 -23.918  1.00 29.280          C  
ATOM   1841  O   ASP A 118     -30.739   0.238 -23.686  1.00 29.340          O  
ATOM   1842  CB  ASP A 118     -27.722   0.494 -23.802  1.00 40.810          C  
ATOM   1843  CG  ASP A 118     -27.850  -1.051 -23.689  1.00 40.810          C  
ATOM   1844  OD1 ASP A 118     -27.899  -1.708 -24.708  1.00 40.810          O  
ATOM   1845  OD2 ASP A 118     -27.856  -1.556 -22.570  1.00 40.810          O  
ATOM   1846  H   ASP A 118     -27.356   2.788 -24.764  1.00 35.090          H  
ATOM   1847  HA  ASP A 118     -28.934   0.586 -25.580  1.00 34.930          H  
ATOM   1848 1HB  ASP A 118     -26.738   0.730 -24.155  1.00 48.970          H  
ATOM   1849 2HB  ASP A 118     -27.792   0.906 -22.795  1.00 48.970          H  
ATOM   1850  N   LYS A 119     -30.534   2.468 -23.532  1.00 29.430          N  
ATOM   1851  CA  LYS A 119     -31.789   2.596 -22.811  1.00 29.720          C  
ATOM   1852  C   LYS A 119     -32.991   2.513 -23.767  1.00 29.620          C  
ATOM   1853  O   LYS A 119     -34.134   2.369 -23.326  1.00 29.660          O  
ATOM   1854  CB  LYS A 119     -31.825   3.920 -22.050  1.00 41.490          C  
ATOM   1855  CG  LYS A 119     -30.839   4.045 -20.896  1.00 41.490          C  
ATOM   1856  CD  LYS A 119     -30.980   5.422 -20.217  1.00 41.490          C  
ATOM   1857  CE  LYS A 119     -30.076   5.574 -18.978  1.00 41.490          C  
ATOM   1858  NZ  LYS A 119     -28.617   5.683 -19.331  1.00 41.490          N  
ATOM   1859  H   LYS A 119     -29.985   3.308 -23.748  1.00 35.320          H  
ATOM   1860  HA  LYS A 119     -31.861   1.776 -22.099  1.00 35.660          H  
ATOM   1861 1HB  LYS A 119     -31.578   4.708 -22.733  1.00 49.790          H  
ATOM   1862 2HB  LYS A 119     -32.833   4.104 -21.673  1.00 49.790          H  
ATOM   1863 1HG  LYS A 119     -31.028   3.255 -20.168  1.00 49.790          H  
ATOM   1864 2HG  LYS A 119     -29.829   3.929 -21.285  1.00 49.790          H  
ATOM   1865 1HD  LYS A 119     -30.714   6.201 -20.939  1.00 49.790          H  
ATOM   1866 2HD  LYS A 119     -32.017   5.572 -19.918  1.00 49.790          H  
ATOM   1867 1HE  LYS A 119     -30.373   6.472 -18.437  1.00 49.790          H  
ATOM   1868 2HE  LYS A 119     -30.215   4.710 -18.329  1.00 49.790          H  
ATOM   1869 1HZ  LYS A 119     -28.078   5.786 -18.480  1.00 49.790          H  
ATOM   1870 2HZ  LYS A 119     -28.308   4.856 -19.819  1.00 49.790          H  
ATOM   1871 3HZ  LYS A 119     -28.467   6.493 -19.921  1.00 49.790          H  
ATOM   1872  N   PHE A 120     -32.744   2.592 -25.080  1.00 29.590          N  
ATOM   1873  CA  PHE A 120     -33.825   2.554 -26.058  1.00 29.590          C  
ATOM   1874  C   PHE A 120     -33.707   1.438 -27.089  1.00 29.530          C  
ATOM   1875  O   PHE A 120     -32.673   1.262 -27.737  1.00 29.380          O  
ATOM   1876  CB  PHE A 120     -33.929   3.874 -26.815  1.00 41.430          C  
ATOM   1877  CG  PHE A 120     -34.950   3.796 -27.904  1.00 41.430          C  
ATOM   1878  CD1 PHE A 120     -36.300   3.774 -27.611  1.00 41.430          C  
ATOM   1879  CD2 PHE A 120     -34.555   3.714 -29.224  1.00 41.430          C  
ATOM   1880  CE1 PHE A 120     -37.229   3.660 -28.607  1.00 41.430          C  
ATOM   1881  CE2 PHE A 120     -35.481   3.606 -30.217  1.00 41.430          C  
ATOM   1882  CZ  PHE A 120     -36.822   3.575 -29.911  1.00 41.430          C  
ATOM   1883  H   PHE A 120     -31.779   2.678 -25.412  1.00 35.510          H  
ATOM   1884  HA  PHE A 120     -34.758   2.403 -25.520  1.00 35.510          H  
ATOM   1885 1HB  PHE A 120     -34.198   4.661 -26.135  1.00 49.710          H  
ATOM   1886 2HB  PHE A 120     -32.964   4.121 -27.255  1.00 49.710          H  
ATOM   1887  HD1 PHE A 120     -36.625   3.837 -26.573  1.00 49.710          H  
ATOM   1888  HD2 PHE A 120     -33.488   3.729 -29.467  1.00 49.710          H  
ATOM   1889  HE1 PHE A 120     -38.289   3.634 -28.363  1.00 49.710          H  
ATOM   1890  HE2 PHE A 120     -35.159   3.546 -31.242  1.00 49.710          H  
ATOM   1891  HZ  PHE A 120     -37.559   3.488 -30.701  1.00 49.710          H  
ATOM   1892  N   GLN A 121     -34.805   0.709 -27.271  1.00 29.710          N  
ATOM   1893  CA  GLN A 121     -34.863  -0.354 -28.266  1.00 29.740          C  
ATOM   1894  C   GLN A 121     -35.830  -0.028 -29.417  1.00 29.840          C  
ATOM   1895  O   GLN A 121     -37.034   0.065 -29.172  1.00 30.110          O  
ATOM   1896  CB  GLN A 121     -35.295  -1.673 -27.614  1.00 41.620          C  
ATOM   1897  CG  GLN A 121     -35.542  -2.855 -28.595  1.00 41.620          C  
ATOM   1898  CD  GLN A 121     -34.305  -3.376 -29.313  1.00 41.620          C  
ATOM   1899  OE1 GLN A 121     -33.353  -3.857 -28.689  1.00 41.620          O  
ATOM   1900  NE2 GLN A 121     -34.323  -3.294 -30.642  1.00 41.620          N  
ATOM   1901  H   GLN A 121     -35.603   0.896 -26.673  1.00 35.650          H  
ATOM   1902  HA  GLN A 121     -33.858  -0.497 -28.629  1.00 35.690          H  
ATOM   1903 1HB  GLN A 121     -34.530  -1.989 -26.903  1.00 49.950          H  
ATOM   1904 2HB  GLN A 121     -36.215  -1.516 -27.055  1.00 49.950          H  
ATOM   1905 1HG  GLN A 121     -35.953  -3.681 -28.020  1.00 49.950          H  
ATOM   1906 2HG  GLN A 121     -36.265  -2.557 -29.359  1.00 49.950          H  
ATOM   1907 1HE2 GLN A 121     -33.549  -3.630 -31.180  1.00 49.950          H  
ATOM   1908 2HE2 GLN A 121     -35.135  -2.870 -31.127  1.00 49.950          H  
ATOM   1909  N   PRO A 122     -35.344   0.158 -30.665  1.00 29.730          N  
ATOM   1910  CA  PRO A 122     -36.140   0.447 -31.844  1.00 29.880          C  
ATOM   1911  C   PRO A 122     -36.929  -0.762 -32.322  1.00 29.960          C  
ATOM   1912  O   PRO A 122     -36.563  -1.910 -32.042  1.00 29.900          O  
ATOM   1913  CB  PRO A 122     -35.098   0.886 -32.874  1.00 44.820          C  
ATOM   1914  CG  PRO A 122     -33.826   0.202 -32.461  1.00 44.820          C  
ATOM   1915  CD  PRO A 122     -33.876   0.153 -30.936  1.00 44.820          C  
ATOM   1916  HA  PRO A 122     -36.827   1.269 -31.615  1.00 35.860          H  
ATOM   1917 1HB  PRO A 122     -35.437   0.565 -33.873  1.00 53.780          H  
ATOM   1918 2HB  PRO A 122     -35.023   1.970 -32.904  1.00 53.780          H  
ATOM   1919 1HG  PRO A 122     -33.780  -0.799 -32.917  1.00 53.780          H  
ATOM   1920 2HG  PRO A 122     -32.953   0.763 -32.845  1.00 53.780          H  
ATOM   1921 1HD  PRO A 122     -33.395  -0.778 -30.647  1.00 53.780          H  
ATOM   1922 2HD  PRO A 122     -33.388   1.039 -30.487  1.00 53.780          H  
ATOM   1923  N   ALA A 123     -37.984  -0.482 -33.082  1.00 30.190          N  
ATOM   1924  CA  ALA A 123     -38.826  -1.481 -33.732  1.00 30.380          C  
ATOM   1925  C   ALA A 123     -38.060  -2.267 -34.784  1.00 30.020          C  
ATOM   1926  O   ALA A 123     -37.092  -1.775 -35.349  1.00 29.830          O  
ATOM   1927  CB  ALA A 123     -40.021  -0.814 -34.390  1.00 42.460          C  
ATOM   1928  H   ALA A 123     -38.214   0.491 -33.226  1.00 36.230          H  
ATOM   1929  HA  ALA A 123     -39.171  -2.178 -32.969  1.00 36.460          H  
ATOM   1930 1HB  ALA A 123     -40.656  -1.570 -34.848  1.00 50.950          H  
ATOM   1931 2HB  ALA A 123     -40.592  -0.270 -33.639  1.00 50.950          H  
ATOM   1932 3HB  ALA A 123     -39.671  -0.121 -35.154  1.00 50.950          H  
ATOM   1933  N   ASP A 124     -38.557  -3.467 -35.092  1.00 29.980          N  
ATOM   1934  CA  ASP A 124     -38.002  -4.360 -36.119  1.00 29.950          C  
ATOM   1935  C   ASP A 124     -38.013  -3.778 -37.544  1.00 29.770          C  
ATOM   1936  O   ASP A 124     -37.296  -4.260 -38.423  1.00 29.900          O  
ATOM   1937  CB  ASP A 124     -38.790  -5.676 -36.154  1.00 41.940          C  
ATOM   1938  CG  ASP A 124     -38.575  -6.588 -34.942  1.00 41.940          C  
ATOM   1939  OD1 ASP A 124     -37.661  -6.370 -34.189  1.00 41.940          O  
ATOM   1940  OD2 ASP A 124     -39.355  -7.492 -34.782  1.00 41.940          O  
ATOM   1941  H   ASP A 124     -39.342  -3.807 -34.554  1.00 35.980          H  
ATOM   1942  HA  ASP A 124     -36.967  -4.572 -35.850  1.00 35.940          H  
ATOM   1943 1HB  ASP A 124     -39.852  -5.454 -36.235  1.00 50.330          H  
ATOM   1944 2HB  ASP A 124     -38.511  -6.230 -37.052  1.00 50.330          H  
ATOM   1945  N   SER A 125     -38.864  -2.786 -37.776  1.00 29.540          N  
ATOM   1946  CA  SER A 125     -39.043  -2.143 -39.078  1.00 29.430          C  
ATOM   1947  C   SER A 125     -37.767  -1.626 -39.715  1.00 29.160          C  
ATOM   1948  O   SER A 125     -36.914  -1.043 -39.057  1.00 28.900          O  
ATOM   1949  CB  SER A 125     -39.985  -0.972 -38.972  1.00 41.250          C  
ATOM   1950  OG  SER A 125     -40.003  -0.262 -40.189  1.00 41.250          O  
ATOM   1951  H   SER A 125     -39.398  -2.450 -36.991  1.00 35.450          H  
ATOM   1952  HA  SER A 125     -39.480  -2.879 -39.752  1.00 35.320          H  
ATOM   1953 1HB  SER A 125     -40.986  -1.328 -38.737  1.00 49.500          H  
ATOM   1954 2HB  SER A 125     -39.666  -0.317 -38.162  1.00 49.500          H  
ATOM   1955  HG  SER A 125     -40.708   0.391 -40.097  1.00 49.500          H  
ATOM   1956  N   GLY A 126     -37.676  -1.751 -41.041  1.00 29.270          N  
ATOM   1957  CA  GLY A 126     -36.517  -1.302 -41.827  1.00 28.870          C  
ATOM   1958  C   GLY A 126     -36.189   0.193 -41.673  1.00 28.300          C  
ATOM   1959  O   GLY A 126     -35.115   0.641 -42.068  1.00 28.240          O  
ATOM   1960  H   GLY A 126     -38.436  -2.212 -41.521  1.00 35.120          H  
ATOM   1961 1HA  GLY A 126     -35.647  -1.891 -41.535  1.00 34.640          H  
ATOM   1962 2HA  GLY A 126     -36.698  -1.521 -42.879  1.00 34.640          H  
ATOM   1963  N   ALA A 127     -37.122   0.956 -41.106  1.00 27.930          N  
ATOM   1964  CA  ALA A 127     -36.968   2.385 -40.853  1.00 27.460          C  
ATOM   1965  C   ALA A 127     -36.182   2.654 -39.552  1.00 27.360          C  
ATOM   1966  O   ALA A 127     -36.014   3.804 -39.147  1.00 26.980          O  
ATOM   1967  CB  ALA A 127     -38.341   3.030 -40.784  1.00 38.630          C  
ATOM   1968  H   ALA A 127     -37.988   0.499 -40.819  1.00 33.520          H  
ATOM   1969  HA  ALA A 127     -36.407   2.816 -41.679  1.00 32.950          H  
ATOM   1970 1HB  ALA A 127     -38.248   4.083 -40.633  1.00 46.360          H  
ATOM   1971 2HB  ALA A 127     -38.869   2.847 -41.720  1.00 46.360          H  
ATOM   1972 3HB  ALA A 127     -38.898   2.591 -39.959  1.00 46.360          H  
ATOM   1973  N   LYS A 128     -35.783   1.585 -38.857  1.00 27.770          N  
ATOM   1974  CA  LYS A 128     -35.046   1.642 -37.595  1.00 27.810          C  
ATOM   1975  C   LYS A 128     -33.660   2.252 -37.732  1.00 27.450          C  
ATOM   1976  O   LYS A 128     -32.975   2.082 -38.744  1.00 27.640          O  
ATOM   1977  CB  LYS A 128     -34.902   0.232 -37.013  1.00 38.920          C  
ATOM   1978  CG  LYS A 128     -33.997  -0.713 -37.837  1.00 38.920          C  
ATOM   1979  CD  LYS A 128     -34.005  -2.145 -37.284  1.00 38.920          C  
ATOM   1980  CE  LYS A 128     -33.090  -3.043 -38.109  1.00 38.920          C  
ATOM   1981  NZ  LYS A 128     -33.102  -4.459 -37.642  1.00 38.920          N  
ATOM   1982  H   LYS A 128     -36.019   0.658 -39.216  1.00 33.320          H  
ATOM   1983  HA  LYS A 128     -35.613   2.255 -36.896  1.00 33.370          H  
ATOM   1984 1HB  LYS A 128     -34.479   0.293 -36.015  1.00 46.700          H  
ATOM   1985 2HB  LYS A 128     -35.884  -0.228 -36.923  1.00 46.700          H  
ATOM   1986 1HG  LYS A 128     -34.332  -0.725 -38.875  1.00 46.700          H  
ATOM   1987 2HG  LYS A 128     -32.972  -0.345 -37.813  1.00 46.700          H  
ATOM   1988 1HD  LYS A 128     -33.680  -2.138 -36.243  1.00 46.700          H  
ATOM   1989 2HD  LYS A 128     -35.031  -2.536 -37.327  1.00 46.700          H  
ATOM   1990 1HE  LYS A 128     -33.407  -3.009 -39.152  1.00 46.700          H  
ATOM   1991 2HE  LYS A 128     -32.073  -2.658 -38.037  1.00 46.700          H  
ATOM   1992 1HZ  LYS A 128     -32.475  -5.002 -38.217  1.00 46.700          H  
ATOM   1993 2HZ  LYS A 128     -32.801  -4.503 -36.680  1.00 46.700          H  
ATOM   1994 3HZ  LYS A 128     -34.039  -4.846 -37.722  1.00 46.700          H  
ATOM   1995  N   LEU A 129     -33.234   2.929 -36.675  1.00 27.010          N  
ATOM   1996  CA  LEU A 129     -31.909   3.525 -36.611  1.00 26.700          C  
ATOM   1997  C   LEU A 129     -30.994   2.821 -35.632  1.00 26.330          C  
ATOM   1998  O   LEU A 129     -31.455   2.110 -34.734  1.00 26.320          O  
ATOM   1999  CB  LEU A 129     -32.010   4.989 -36.230  1.00 37.500          C  
ATOM   2000  CG  LEU A 129     -32.908   5.835 -37.110  1.00 37.500          C  
ATOM   2001  CD1 LEU A 129     -32.904   7.207 -36.533  1.00 37.500          C  
ATOM   2002  CD2 LEU A 129     -32.444   5.817 -38.578  1.00 37.500          C  
ATOM   2003  H   LEU A 129     -33.864   3.032 -35.896  1.00 32.410          H  
ATOM   2004  HA  LEU A 129     -31.445   3.437 -37.589  1.00 32.040          H  
ATOM   2005 1HB  LEU A 129     -32.383   5.056 -35.218  1.00 45.000          H  
ATOM   2006 2HB  LEU A 129     -31.012   5.422 -36.242  1.00 45.000          H  
ATOM   2007  HG  LEU A 129     -33.928   5.451 -37.068  1.00 45.000          H  
ATOM   2008 1HD1 LEU A 129     -33.547   7.859 -37.099  1.00 45.000          H  
ATOM   2009 2HD1 LEU A 129     -33.259   7.152 -35.508  1.00 45.000          H  
ATOM   2010 3HD1 LEU A 129     -31.892   7.602 -36.552  1.00 45.000          H  
ATOM   2011 1HD2 LEU A 129     -33.116   6.425 -39.161  1.00 45.000          H  
ATOM   2012 2HD2 LEU A 129     -31.437   6.205 -38.650  1.00 45.000          H  
ATOM   2013 3HD2 LEU A 129     -32.472   4.807 -38.978  1.00 45.000          H  
ATOM   2014  N   LYS A 130     -29.695   3.025 -35.822  1.00 26.110          N  
ATOM   2015  CA  LYS A 130     -28.677   2.537 -34.914  1.00 25.820          C  
ATOM   2016  C   LYS A 130     -28.483   3.497 -33.756  1.00 25.520          C  
ATOM   2017  O   LYS A 130     -28.328   4.702 -33.952  1.00 25.630          O  
ATOM   2018  CB  LYS A 130     -27.336   2.355 -35.629  1.00 36.260          C  
ATOM   2019  CG  LYS A 130     -26.211   1.816 -34.722  1.00 36.260          C  
ATOM   2020  CD  LYS A 130     -24.913   1.599 -35.480  1.00 36.260          C  
ATOM   2021  CE  LYS A 130     -23.800   1.156 -34.529  1.00 36.260          C  
ATOM   2022  NZ  LYS A 130     -22.506   0.960 -35.235  1.00 36.260          N  
ATOM   2023  H   LYS A 130     -29.409   3.590 -36.616  1.00 31.330          H  
ATOM   2024  HA  LYS A 130     -29.000   1.578 -34.508  1.00 30.980          H  
ATOM   2025 1HB  LYS A 130     -27.457   1.665 -36.464  1.00 43.520          H  
ATOM   2026 2HB  LYS A 130     -27.014   3.313 -36.039  1.00 43.520          H  
ATOM   2027 1HG  LYS A 130     -26.009   2.530 -33.920  1.00 43.520          H  
ATOM   2028 2HG  LYS A 130     -26.525   0.875 -34.272  1.00 43.520          H  
ATOM   2029 1HD  LYS A 130     -25.057   0.829 -36.240  1.00 43.520          H  
ATOM   2030 2HD  LYS A 130     -24.618   2.526 -35.974  1.00 43.520          H  
ATOM   2031 1HE  LYS A 130     -23.668   1.917 -33.753  1.00 43.520          H  
ATOM   2032 2HE  LYS A 130     -24.089   0.219 -34.054  1.00 43.520          H  
ATOM   2033 1HZ  LYS A 130     -21.803   0.671 -34.567  1.00 43.520          H  
ATOM   2034 2HZ  LYS A 130     -22.609   0.250 -35.946  1.00 43.520          H  
ATOM   2035 3HZ  LYS A 130     -22.222   1.829 -35.664  1.00 43.520          H  
ATOM   2036  N   PHE A 131     -28.453   2.952 -32.552  1.00 25.250          N  
ATOM   2037  CA  PHE A 131     -28.212   3.742 -31.361  1.00 25.070          C  
ATOM   2038  C   PHE A 131     -27.011   3.169 -30.635  1.00 24.740          C  
ATOM   2039  O   PHE A 131     -27.039   2.018 -30.204  1.00 24.850          O  
ATOM   2040  CB  PHE A 131     -29.447   3.728 -30.458  1.00 35.170          C  
ATOM   2041  CG  PHE A 131     -30.658   4.365 -31.097  1.00 35.170          C  
ATOM   2042  CD1 PHE A 131     -31.540   3.628 -31.871  1.00 35.170          C  
ATOM   2043  CD2 PHE A 131     -30.907   5.706 -30.933  1.00 35.170          C  
ATOM   2044  CE1 PHE A 131     -32.626   4.226 -32.456  1.00 35.170          C  
ATOM   2045  CE2 PHE A 131     -31.989   6.289 -31.516  1.00 35.170          C  
ATOM   2046  CZ  PHE A 131     -32.852   5.558 -32.280  1.00 35.170          C  
ATOM   2047  H   PHE A 131     -28.601   1.957 -32.463  1.00 30.300          H  
ATOM   2048  HA  PHE A 131     -27.990   4.770 -31.649  1.00 30.080          H  
ATOM   2049 1HB  PHE A 131     -29.699   2.702 -30.193  1.00 42.200          H  
ATOM   2050 2HB  PHE A 131     -29.228   4.252 -29.531  1.00 42.200          H  
ATOM   2051  HD1 PHE A 131     -31.364   2.565 -32.024  1.00 42.200          H  
ATOM   2052  HD2 PHE A 131     -30.227   6.310 -30.331  1.00 42.200          H  
ATOM   2053  HE1 PHE A 131     -33.299   3.632 -33.065  1.00 42.200          H  
ATOM   2054  HE2 PHE A 131     -32.150   7.342 -31.373  1.00 42.200          H  
ATOM   2055  HZ  PHE A 131     -33.707   6.037 -32.741  1.00 42.200          H  
ATOM   2056  N   GLU A 132     -25.934   3.942 -30.529  1.00 24.490          N  
ATOM   2057  CA  GLU A 132     -24.744   3.422 -29.864  1.00 24.280          C  
ATOM   2058  C   GLU A 132     -25.105   3.060 -28.440  1.00 24.190          C  
ATOM   2059  O   GLU A 132     -25.619   3.892 -27.697  1.00 24.140          O  
ATOM   2060  CB  GLU A 132     -23.589   4.427 -29.913  1.00 34.080          C  
ATOM   2061  CG  GLU A 132     -22.310   3.936 -29.250  1.00 34.080          C  
ATOM   2062  CD  GLU A 132     -21.753   2.703 -29.897  1.00 34.080          C  
ATOM   2063  OE1 GLU A 132     -21.636   2.673 -31.096  1.00 34.080          O  
ATOM   2064  OE2 GLU A 132     -21.475   1.766 -29.185  1.00 34.080          O  
ATOM   2065  H   GLU A 132     -25.943   4.880 -30.907  1.00 29.390          H  
ATOM   2066  HA  GLU A 132     -24.423   2.512 -30.377  1.00 29.140          H  
ATOM   2067 1HB  GLU A 132     -23.357   4.667 -30.952  1.00 40.890          H  
ATOM   2068 2HB  GLU A 132     -23.884   5.352 -29.418  1.00 40.890          H  
ATOM   2069 1HG  GLU A 132     -21.560   4.724 -29.304  1.00 40.890          H  
ATOM   2070 2HG  GLU A 132     -22.502   3.745 -28.210  1.00 40.890          H  
ATOM   2071  N   ALA A 133     -24.826   1.825 -28.037  1.00 24.280          N  
ATOM   2072  CA  ALA A 133     -25.199   1.402 -26.696  1.00 24.310          C  
ATOM   2073  C   ALA A 133     -24.549   2.246 -25.605  1.00 24.050          C  
ATOM   2074  O   ALA A 133     -25.210   2.638 -24.633  1.00 24.240          O  
ATOM   2075  CB  ALA A 133     -24.806  -0.046 -26.481  1.00 34.020          C  
ATOM   2076  H   ALA A 133     -24.399   1.174 -28.686  1.00 29.140          H  
ATOM   2077  HA  ALA A 133     -26.277   1.495 -26.613  1.00 29.170          H  
ATOM   2078 1HB  ALA A 133     -25.118  -0.368 -25.487  1.00 40.830          H  
ATOM   2079 2HB  ALA A 133     -25.289  -0.670 -27.229  1.00 40.830          H  
ATOM   2080 3HB  ALA A 133     -23.724  -0.143 -26.563  1.00 40.830          H  
ATOM   2081  N   ASP A 134     -23.282   2.599 -25.809  1.00 23.740          N  
ATOM   2082  CA  ASP A 134     -22.508   3.347 -24.831  1.00 23.470          C  
ATOM   2083  C   ASP A 134     -21.794   4.519 -25.510  1.00 23.340          C  
ATOM   2084  O   ASP A 134     -20.617   4.395 -25.852  1.00 23.510          O  
ATOM   2085  CB  ASP A 134     -21.461   2.414 -24.202  1.00 32.970          C  
ATOM   2086  CG  ASP A 134     -22.082   1.218 -23.425  1.00 32.970          C  
ATOM   2087  OD1 ASP A 134     -22.628   1.390 -22.344  1.00 32.970          O  
ATOM   2088  OD2 ASP A 134     -21.981   0.112 -23.937  1.00 32.970          O  
ATOM   2089  H   ASP A 134     -22.828   2.288 -26.663  1.00 28.490          H  
ATOM   2090  HA  ASP A 134     -23.167   3.718 -24.050  1.00 28.160          H  
ATOM   2091 1HB  ASP A 134     -20.808   2.023 -24.985  1.00 39.560          H  
ATOM   2092 2HB  ASP A 134     -20.836   2.988 -23.508  1.00 39.560          H  
ATOM   2093  N   PRO A 135     -22.475   5.645 -25.772  1.00 23.140          N  
ATOM   2094  CA  PRO A 135     -21.949   6.801 -26.464  1.00 23.050          C  
ATOM   2095  C   PRO A 135     -20.708   7.288 -25.730  1.00 23.320          C  
ATOM   2096  O   PRO A 135     -20.692   7.193 -24.497  1.00 23.650          O  
ATOM   2097  CB  PRO A 135     -23.099   7.810 -26.392  1.00 34.580          C  
ATOM   2098  CG  PRO A 135     -24.330   6.962 -26.176  1.00 34.580          C  
ATOM   2099  CD  PRO A 135     -23.863   5.818 -25.317  1.00 34.580          C  
ATOM   2100  HA  PRO A 135     -21.741   6.490 -27.508  1.00 27.660          H  
ATOM   2101 1HB  PRO A 135     -22.919   8.522 -25.561  1.00 41.490          H  
ATOM   2102 2HB  PRO A 135     -23.150   8.405 -27.311  1.00 41.490          H  
ATOM   2103 1HG  PRO A 135     -25.134   7.546 -25.704  1.00 41.490          H  
ATOM   2104 2HG  PRO A 135     -24.721   6.607 -27.147  1.00 41.490          H  
ATOM   2105 1HD  PRO A 135     -23.894   6.080 -24.251  1.00 41.490          H  
ATOM   2106 2HD  PRO A 135     -24.486   4.968 -25.556  1.00 41.490          H  
ATOM   2107  N   PRO A 136     -19.690   7.810 -26.425  1.00 23.290          N  
ATOM   2108  CA  PRO A 136     -18.452   8.343 -25.883  1.00 23.670          C  
ATOM   2109  C   PRO A 136     -18.686   9.667 -25.193  1.00 23.940          C  
ATOM   2110  O   PRO A 136     -19.671  10.351 -25.486  1.00 24.220          O  
ATOM   2111  CB  PRO A 136     -17.589   8.529 -27.133  1.00 35.510          C  
ATOM   2112  CG  PRO A 136     -18.588   8.772 -28.244  1.00 35.510          C  
ATOM   2113  CD  PRO A 136     -19.783   7.904 -27.894  1.00 35.510          C  
ATOM   2114  HA  PRO A 136     -18.008   7.613 -25.188  1.00 28.400          H  
ATOM   2115 1HB  PRO A 136     -16.908   9.389 -26.981  1.00 42.610          H  
ATOM   2116 2HB  PRO A 136     -16.961   7.643 -27.293  1.00 42.610          H  
ATOM   2117 1HG  PRO A 136     -18.847   9.845 -28.275  1.00 42.610          H  
ATOM   2118 2HG  PRO A 136     -18.144   8.524 -29.219  1.00 42.610          H  
ATOM   2119 1HD  PRO A 136     -20.703   8.423 -28.199  1.00 42.610          H  
ATOM   2120 2HD  PRO A 136     -19.677   6.907 -28.357  1.00 42.610          H  
ATOM   2121  N   GLU A 137     -17.762  10.042 -24.327  1.00 23.950          N  
ATOM   2122  CA  GLU A 137     -17.781  11.339 -23.686  1.00 24.320          C  
ATOM   2123  C   GLU A 137     -17.603  12.413 -24.763  1.00 24.100          C  
ATOM   2124  O   GLU A 137     -16.888  12.168 -25.738  1.00 23.960          O  
ATOM   2125  CB  GLU A 137     -16.655  11.403 -22.653  1.00 33.900          C  
ATOM   2126  CG  GLU A 137     -16.813  10.398 -21.514  1.00 33.900          C  
ATOM   2127  CD  GLU A 137     -16.264   9.026 -21.850  1.00 33.900          C  
ATOM   2128  OE1 GLU A 137     -15.821   8.840 -22.969  1.00 33.900          O  
ATOM   2129  OE2 GLU A 137     -16.299   8.168 -21.008  1.00 33.900          O  
ATOM   2130  H   GLU A 137     -16.990   9.406 -24.102  1.00 28.740          H  
ATOM   2131  HA  GLU A 137     -18.740  11.446 -23.185  1.00 29.180          H  
ATOM   2132 1HB  GLU A 137     -15.700  11.219 -23.143  1.00 40.680          H  
ATOM   2133 2HB  GLU A 137     -16.608  12.400 -22.218  1.00 40.680          H  
ATOM   2134 1HG  GLU A 137     -16.299  10.780 -20.632  1.00 40.680          H  
ATOM   2135 2HG  GLU A 137     -17.873  10.312 -21.272  1.00 40.680          H  
ATOM   2136  N   PRO A 138     -18.247  13.585 -24.641  1.00 24.170          N  
ATOM   2137  CA  PRO A 138     -18.127  14.701 -25.555  1.00 24.110          C  
ATOM   2138  C   PRO A 138     -16.766  15.345 -25.413  1.00 24.230          C  
ATOM   2139  O   PRO A 138     -16.173  15.305 -24.332  1.00 24.620          O  
ATOM   2140  CB  PRO A 138     -19.235  15.648 -25.088  1.00 36.160          C  
ATOM   2141  CG  PRO A 138     -19.393  15.339 -23.620  1.00 36.160          C  
ATOM   2142  CD  PRO A 138     -19.136  13.843 -23.491  1.00 36.160          C  
ATOM   2143  HA  PRO A 138     -18.296  14.353 -26.584  1.00 28.930          H  
ATOM   2144 1HB  PRO A 138     -18.927  16.694 -25.269  1.00 43.400          H  
ATOM   2145 2HB  PRO A 138     -20.151  15.474 -25.671  1.00 43.400          H  
ATOM   2146 1HG  PRO A 138     -18.657  15.931 -23.065  1.00 43.400          H  
ATOM   2147 2HG  PRO A 138     -20.388  15.640 -23.260  1.00 43.400          H  
ATOM   2148 1HD  PRO A 138     -18.623  13.659 -22.537  1.00 43.400          H  
ATOM   2149 2HD  PRO A 138     -20.079  13.275 -23.585  1.00 43.400          H  
ATOM   2150  N   GLN A 139     -16.299  15.984 -26.473  1.00 23.960          N  
ATOM   2151  CA  GLN A 139     -15.066  16.738 -26.394  1.00 24.120          C  
ATOM   2152  C   GLN A 139     -15.297  18.015 -25.606  1.00 23.870          C  
ATOM   2153  O   GLN A 139     -16.215  18.776 -25.902  1.00 23.620          O  
ATOM   2154  CB  GLN A 139     -14.552  17.061 -27.798  1.00 33.700          C  
ATOM   2155  CG  GLN A 139     -13.223  17.784 -27.829  1.00 33.700          C  
ATOM   2156  CD  GLN A 139     -12.701  17.970 -29.215  1.00 33.700          C  
ATOM   2157  OE1 GLN A 139     -13.021  17.188 -30.116  1.00 33.700          O  
ATOM   2158  NE2 GLN A 139     -11.900  19.006 -29.413  1.00 33.700          N  
ATOM   2159  H   GLN A 139     -16.815  15.960 -27.341  1.00 28.750          H  
ATOM   2160  HA  GLN A 139     -14.320  16.140 -25.869  1.00 28.940          H  
ATOM   2161 1HB  GLN A 139     -14.444  16.135 -28.363  1.00 40.440          H  
ATOM   2162 2HB  GLN A 139     -15.280  17.682 -28.318  1.00 40.440          H  
ATOM   2163 1HG  GLN A 139     -13.332  18.771 -27.384  1.00 40.440          H  
ATOM   2164 2HG  GLN A 139     -12.507  17.215 -27.282  1.00 40.440          H  
ATOM   2165 1HE2 GLN A 139     -11.522  19.185 -30.320  1.00 40.440          H  
ATOM   2166 2HE2 GLN A 139     -11.672  19.634 -28.632  1.00 40.440          H  
ATOM   2167  N   ALA A 140     -14.438  18.267 -24.631  1.00 24.050          N  
ATOM   2168  CA  ALA A 140     -14.518  19.463 -23.805  1.00 24.030          C  
ATOM   2169  C   ALA A 140     -13.123  20.027 -23.610  1.00 24.050          C  
ATOM   2170  O   ALA A 140     -12.697  20.324 -22.491  1.00 24.210          O  
ATOM   2171  CB  ALA A 140     -15.163  19.139 -22.471  1.00 33.650          C  
ATOM   2172  H   ALA A 140     -13.721  17.581 -24.439  1.00 28.860          H  
ATOM   2173  HA  ALA A 140     -15.118  20.207 -24.327  1.00 28.840          H  
ATOM   2174 1HB  ALA A 140     -15.231  20.040 -21.869  1.00 40.380          H  
ATOM   2175 2HB  ALA A 140     -16.161  18.742 -22.646  1.00 40.380          H  
ATOM   2176 3HB  ALA A 140     -14.564  18.402 -21.956  1.00 40.380          H  
ATOM   2177  N   PHE A 141     -12.405  20.128 -24.715  1.00 24.020          N  
ATOM   2178  CA  PHE A 141     -11.041  20.622 -24.764  1.00 24.180          C  
ATOM   2179  C   PHE A 141     -10.663  21.083 -26.169  1.00 24.260          C  
ATOM   2180  O   PHE A 141     -11.369  20.808 -27.145  1.00 24.290          O  
ATOM   2181  CB  PHE A 141     -10.059  19.564 -24.264  1.00 33.790          C  
ATOM   2182  CG  PHE A 141     -10.090  18.285 -25.037  1.00 33.790          C  
ATOM   2183  CD1 PHE A 141      -9.294  18.103 -26.158  1.00 33.790          C  
ATOM   2184  CD2 PHE A 141     -10.906  17.235 -24.620  1.00 33.790          C  
ATOM   2185  CE1 PHE A 141      -9.319  16.914 -26.848  1.00 33.790          C  
ATOM   2186  CE2 PHE A 141     -10.928  16.043 -25.307  1.00 33.790          C  
ATOM   2187  CZ  PHE A 141     -10.132  15.883 -26.426  1.00 33.790          C  
ATOM   2188  H   PHE A 141     -12.850  19.863 -25.582  1.00 28.820          H  
ATOM   2189  HA  PHE A 141     -10.971  21.484 -24.099  1.00 29.020          H  
ATOM   2190 1HB  PHE A 141      -9.047  19.961 -24.304  1.00 40.550          H  
ATOM   2191 2HB  PHE A 141     -10.272  19.337 -23.219  1.00 40.550          H  
ATOM   2192  HD1 PHE A 141      -8.642  18.911 -26.500  1.00 40.550          H  
ATOM   2193  HD2 PHE A 141     -11.523  17.366 -23.730  1.00 40.550          H  
ATOM   2194  HE1 PHE A 141      -8.690  16.787 -27.730  1.00 40.550          H  
ATOM   2195  HE2 PHE A 141     -11.568  15.223 -24.970  1.00 40.550          H  
ATOM   2196  HZ  PHE A 141     -10.146  14.942 -26.975  1.00 40.550          H  
ATOM   2197  N   HIS A 142      -9.537  21.772 -26.263  1.00 24.400          N  
ATOM   2198  CA  HIS A 142      -8.975  22.254 -27.515  1.00 24.340          C  
ATOM   2199  C   HIS A 142      -7.464  22.444 -27.421  1.00 24.060          C  
ATOM   2200  O   HIS A 142      -6.901  22.494 -26.328  1.00 24.030          O  
ATOM   2201  CB  HIS A 142      -9.669  23.556 -27.911  1.00 34.100          C  
ATOM   2202  CG  HIS A 142      -9.612  24.603 -26.841  1.00 34.100          C  
ATOM   2203  ND1 HIS A 142      -8.525  25.433 -26.632  1.00 34.100          N  
ATOM   2204  CD2 HIS A 142     -10.534  24.949 -25.917  1.00 34.100          C  
ATOM   2205  CE1 HIS A 142      -8.789  26.237 -25.617  1.00 34.100          C  
ATOM   2206  NE2 HIS A 142     -10.001  25.961 -25.173  1.00 34.100          N  
ATOM   2207  H   HIS A 142      -9.025  21.973 -25.418  1.00 29.280          H  
ATOM   2208  HA  HIS A 142      -9.162  21.521 -28.299  1.00 29.210          H  
ATOM   2209 1HB  HIS A 142      -9.209  23.962 -28.812  1.00 40.920          H  
ATOM   2210 2HB  HIS A 142     -10.716  23.355 -28.140  1.00 40.920          H  
ATOM   2211  HD1 HIS A 142      -7.597  25.321 -26.990  1.00 40.920          H  
ATOM   2212  HD2 HIS A 142     -11.535  24.577 -25.698  1.00 40.920          H  
ATOM   2213  HE1 HIS A 142      -8.056  26.973 -25.284  1.00 40.920          H  
ATOM   2214  N   GLY A 143      -6.809  22.576 -28.568  1.00 23.970          N  
ATOM   2215  CA  GLY A 143      -5.368  22.798 -28.596  1.00 23.790          C  
ATOM   2216  C   GLY A 143      -4.627  21.478 -28.419  1.00 23.440          C  
ATOM   2217  O   GLY A 143      -5.223  20.403 -28.525  1.00 23.160          O  
ATOM   2218  H   GLY A 143      -7.315  22.517 -29.440  1.00 28.760          H  
ATOM   2219 1HA  GLY A 143      -5.085  23.257 -29.544  1.00 28.550          H  
ATOM   2220 2HA  GLY A 143      -5.085  23.490 -27.803  1.00 28.550          H  
ATOM   2221  N   ARG A 144      -3.316  21.551 -28.202  1.00 23.560          N  
ATOM   2222  CA  ARG A 144      -2.525  20.338 -28.080  1.00 23.350          C  
ATOM   2223  C   ARG A 144      -2.146  20.077 -26.628  1.00 23.190          C  
ATOM   2224  O   ARG A 144      -1.558  20.936 -25.950  1.00 23.150          O  
ATOM   2225  CB  ARG A 144      -1.287  20.429 -28.958  1.00 32.770          C  
ATOM   2226  CG  ARG A 144      -0.414  19.199 -28.963  1.00 32.770          C  
ATOM   2227  CD  ARG A 144       0.703  19.314 -29.931  1.00 32.770          C  
ATOM   2228  NE  ARG A 144       1.564  18.147 -29.874  1.00 32.770          N  
ATOM   2229  CZ  ARG A 144       2.677  17.952 -30.619  1.00 32.770          C  
ATOM   2230  NH1 ARG A 144       3.063  18.860 -31.496  1.00 32.770          N  
ATOM   2231  NH2 ARG A 144       3.381  16.841 -30.465  1.00 32.770          N  
ATOM   2232  H   ARG A 144      -2.876  22.456 -28.116  1.00 28.270          H  
ATOM   2233  HA  ARG A 144      -3.122  19.496 -28.432  1.00 28.020          H  
ATOM   2234 1HB  ARG A 144      -1.588  20.622 -29.986  1.00 39.330          H  
ATOM   2235 2HB  ARG A 144      -0.675  21.269 -28.634  1.00 39.330          H  
ATOM   2236 1HG  ARG A 144       0.006  19.034 -27.968  1.00 39.330          H  
ATOM   2237 2HG  ARG A 144      -1.012  18.333 -29.242  1.00 39.330          H  
ATOM   2238 1HD  ARG A 144       0.297  19.393 -30.939  1.00 39.330          H  
ATOM   2239 2HD  ARG A 144       1.298  20.197 -29.706  1.00 39.330          H  
ATOM   2240  HE  ARG A 144       1.302  17.421 -29.211  1.00 39.330          H  
ATOM   2241 1HH1 ARG A 144       2.532  19.709 -31.615  1.00 39.330          H  
ATOM   2242 2HH1 ARG A 144       3.894  18.710 -32.048  1.00 39.330          H  
ATOM   2243 1HH2 ARG A 144       3.089  16.148 -29.787  1.00 39.330          H  
ATOM   2244 2HH2 ARG A 144       4.214  16.685 -31.014  1.00 39.330          H  
ATOM   2245  N   TRP A 145      -2.467  18.877 -26.153  1.00 23.170          N  
ATOM   2246  CA  TRP A 145      -2.152  18.526 -24.783  1.00 23.160          C  
ATOM   2247  C   TRP A 145      -0.659  18.460 -24.663  1.00 23.120          C  
ATOM   2248  O   TRP A 145       0.013  17.799 -25.456  1.00 23.350          O  
ATOM   2249  CB  TRP A 145      -2.761  17.183 -24.404  1.00 32.430          C  
ATOM   2250  CG  TRP A 145      -4.240  17.197 -24.293  1.00 32.430          C  
ATOM   2251  CD1 TRP A 145      -5.093  18.220 -24.603  1.00 32.430          C  
ATOM   2252  CD2 TRP A 145      -5.071  16.121 -23.813  1.00 32.430          C  
ATOM   2253  NE1 TRP A 145      -6.370  17.852 -24.346  1.00 32.430          N  
ATOM   2254  CE2 TRP A 145      -6.386  16.573 -23.867  1.00 32.430          C  
ATOM   2255  CE3 TRP A 145      -4.805  14.828 -23.340  1.00 32.430          C  
ATOM   2256  CZ2 TRP A 145      -7.444  15.786 -23.474  1.00 32.430          C  
ATOM   2257  CZ3 TRP A 145      -5.870  14.037 -22.948  1.00 32.430          C  
ATOM   2258  CH2 TRP A 145      -7.157  14.506 -23.018  1.00 32.430          C  
ATOM   2259  H   TRP A 145      -2.945  18.217 -26.752  1.00 27.800          H  
ATOM   2260  HA  TRP A 145      -2.525  19.299 -24.113  1.00 27.790          H  
ATOM   2261 1HB  TRP A 145      -2.475  16.435 -25.137  1.00 38.910          H  
ATOM   2262 2HB  TRP A 145      -2.363  16.871 -23.442  1.00 38.910          H  
ATOM   2263  HD1 TRP A 145      -4.810  19.196 -24.990  1.00 38.910          H  
ATOM   2264  HE1 TRP A 145      -7.173  18.437 -24.490  1.00 38.910          H  
ATOM   2265  HE3 TRP A 145      -3.786  14.454 -23.286  1.00 38.910          H  
ATOM   2266  HZ2 TRP A 145      -8.471  16.136 -23.516  1.00 38.910          H  
ATOM   2267  HZ3 TRP A 145      -5.659  13.032 -22.587  1.00 38.910          H  
ATOM   2268  HH2 TRP A 145      -7.974  13.859 -22.706  1.00 38.910          H  
ATOM   2269  N   TYR A 146      -0.124  19.138 -23.663  1.00 22.850          N  
ATOM   2270  CA  TYR A 146       1.306  19.159 -23.463  1.00 22.970          C  
ATOM   2271  C   TYR A 146       2.015  19.619 -24.743  1.00 23.090          C  
ATOM   2272  O   TYR A 146       3.134  19.190 -25.030  1.00 23.230          O  
ATOM   2273  CB  TYR A 146       1.799  17.768 -23.024  1.00 32.110          C  
ATOM   2274  CG  TYR A 146       1.170  17.283 -21.754  1.00 32.110          C  
ATOM   2275  CD1 TYR A 146       0.147  16.334 -21.778  1.00 32.110          C  
ATOM   2276  CD2 TYR A 146       1.610  17.788 -20.559  1.00 32.110          C  
ATOM   2277  CE1 TYR A 146      -0.418  15.911 -20.585  1.00 32.110          C  
ATOM   2278  CE2 TYR A 146       1.060  17.373 -19.389  1.00 32.110          C  
ATOM   2279  CZ  TYR A 146       0.054  16.448 -19.390  1.00 32.110          C  
ATOM   2280  OH  TYR A 146      -0.463  16.066 -18.198  1.00 32.110          O  
ATOM   2281  H   TYR A 146      -0.725  19.665 -23.047  1.00 27.420          H  
ATOM   2282  HA  TYR A 146       1.534  19.878 -22.675  1.00 27.560          H  
ATOM   2283 1HB  TYR A 146       1.605  17.034 -23.799  1.00 38.530          H  
ATOM   2284 2HB  TYR A 146       2.871  17.789 -22.877  1.00 38.530          H  
ATOM   2285  HD1 TYR A 146      -0.203  15.932 -22.729  1.00 38.530          H  
ATOM   2286  HD2 TYR A 146       2.397  18.517 -20.544  1.00 38.530          H  
ATOM   2287  HE1 TYR A 146      -1.220  15.172 -20.580  1.00 38.530          H  
ATOM   2288  HE2 TYR A 146       1.420  17.784 -18.444  1.00 38.530          H  
ATOM   2289  HH  TYR A 146      -1.273  15.532 -18.321  1.00 38.530          H  
ATOM   2290  N   GLY A 147       1.438  20.571 -25.493  1.00 23.140          N  
ATOM   2291  CA  GLY A 147       2.093  20.980 -26.727  1.00 23.390          C  
ATOM   2292  C   GLY A 147       3.551  21.391 -26.547  1.00 23.560          C  
ATOM   2293  O   GLY A 147       4.373  21.112 -27.414  1.00 23.810          O  
ATOM   2294  H   GLY A 147       0.506  20.941 -25.282  1.00 27.770          H  
ATOM   2295 1HA  GLY A 147       2.051  20.149 -27.426  1.00 28.070          H  
ATOM   2296 2HA  GLY A 147       1.530  21.798 -27.175  1.00 28.070          H  
ATOM   2297  N   ALA A 148       3.897  22.051 -25.437  1.00 23.520          N  
ATOM   2298  CA  ALA A 148       5.298  22.424 -25.225  1.00 23.760          C  
ATOM   2299  C   ALA A 148       6.047  21.329 -24.465  1.00 23.760          C  
ATOM   2300  O   ALA A 148       7.161  20.946 -24.813  1.00 23.910          O  
ATOM   2301  CB  ALA A 148       5.394  23.726 -24.455  1.00 33.170          C  
ATOM   2302  H   ALA A 148       3.181  22.282 -24.766  1.00 28.220          H  
ATOM   2303  HA  ALA A 148       5.771  22.550 -26.196  1.00 28.510          H  
ATOM   2304 1HB  ALA A 148       6.439  23.993 -24.328  1.00 39.800          H  
ATOM   2305 2HB  ALA A 148       4.883  24.506 -25.013  1.00 39.800          H  
ATOM   2306 3HB  ALA A 148       4.930  23.612 -23.479  1.00 39.800          H  
ATOM   2307  N   MET A 149       5.403  20.804 -23.429  1.00 23.660          N  
ATOM   2308  CA  MET A 149       5.987  19.815 -22.525  1.00 23.800          C  
ATOM   2309  C   MET A 149       6.329  18.482 -23.195  1.00 23.940          C  
ATOM   2310  O   MET A 149       7.248  17.782 -22.765  1.00 24.320          O  
ATOM   2311  CB  MET A 149       5.045  19.615 -21.350  1.00 33.260          C  
ATOM   2312  CG  MET A 149       4.972  20.818 -20.400  1.00 33.260          C  
ATOM   2313  SD  MET A 149       3.751  20.624 -19.078  1.00 33.260          S  
ATOM   2314  CE  MET A 149       4.511  19.417 -18.006  1.00 33.260          C  
ATOM   2315  H   MET A 149       4.480  21.152 -23.235  1.00 28.390          H  
ATOM   2316  HA  MET A 149       6.919  20.228 -22.142  1.00 28.560          H  
ATOM   2317 1HB  MET A 149       4.054  19.453 -21.733  1.00 39.920          H  
ATOM   2318 2HB  MET A 149       5.338  18.728 -20.800  1.00 39.920          H  
ATOM   2319 1HG  MET A 149       5.950  20.967 -19.941  1.00 39.920          H  
ATOM   2320 2HG  MET A 149       4.731  21.718 -20.961  1.00 39.920          H  
ATOM   2321 1HE  MET A 149       3.855  19.227 -17.156  1.00 39.920          H  
ATOM   2322 2HE  MET A 149       4.671  18.488 -18.546  1.00 39.920          H  
ATOM   2323 3HE  MET A 149       5.467  19.800 -17.646  1.00 39.920          H  
ATOM   2324  N   SER A 150       5.579  18.113 -24.234  1.00 23.730          N  
ATOM   2325  CA  SER A 150       5.781  16.866 -24.960  1.00 23.950          C  
ATOM   2326  C   SER A 150       6.869  16.957 -26.035  1.00 24.140          C  
ATOM   2327  O   SER A 150       7.148  15.966 -26.722  1.00 24.300          O  
ATOM   2328  CB  SER A 150       4.480  16.361 -25.566  1.00 33.440          C  
ATOM   2329  OG  SER A 150       4.008  17.191 -26.582  1.00 33.440          O  
ATOM   2330  H   SER A 150       4.799  18.691 -24.536  1.00 28.480          H  
ATOM   2331  HA  SER A 150       6.101  16.117 -24.237  1.00 28.740          H  
ATOM   2332 1HB  SER A 150       4.641  15.361 -25.962  1.00 40.130          H  
ATOM   2333 2HB  SER A 150       3.731  16.282 -24.789  1.00 40.130          H  
ATOM   2334  HG  SER A 150       3.684  18.001 -26.142  1.00 40.130          H  
ATOM   2335  N   LYS A 151       7.496  18.125 -26.226  1.00 24.180          N  
ATOM   2336  CA  LYS A 151       8.550  18.240 -27.236  1.00 24.490          C  
ATOM   2337  C   LYS A 151       9.837  17.584 -26.720  1.00 24.830          C  
ATOM   2338  O   LYS A 151      10.836  18.262 -26.473  1.00 25.160          O  
ATOM   2339  CB  LYS A 151       8.815  19.708 -27.593  1.00 34.160          C  
ATOM   2340  CG  LYS A 151       7.671  20.413 -28.301  1.00 34.160          C  
ATOM   2341  CD  LYS A 151       8.003  21.888 -28.579  1.00 34.160          C  
ATOM   2342  CE  LYS A 151       6.858  22.593 -29.330  1.00 34.160          C  
ATOM   2343  NZ  LYS A 151       7.144  24.040 -29.577  1.00 34.160          N  
ATOM   2344  H   LYS A 151       7.243  18.944 -25.662  1.00 29.020          H  
ATOM   2345  HA  LYS A 151       8.231  17.713 -28.135  1.00 29.390          H  
ATOM   2346 1HB  LYS A 151       9.016  20.265 -26.680  1.00 40.990          H  
ATOM   2347 2HB  LYS A 151       9.702  19.778 -28.222  1.00 40.990          H  
ATOM   2348 1HG  LYS A 151       7.453  19.903 -29.237  1.00 40.990          H  
ATOM   2349 2HG  LYS A 151       6.785  20.361 -27.668  1.00 40.990          H  
ATOM   2350 1HD  LYS A 151       8.167  22.396 -27.625  1.00 40.990          H  
ATOM   2351 2HD  LYS A 151       8.916  21.953 -29.169  1.00 40.990          H  
ATOM   2352 1HE  LYS A 151       6.704  22.096 -30.286  1.00 40.990          H  
ATOM   2353 2HE  LYS A 151       5.949  22.519 -28.745  1.00 40.990          H  
ATOM   2354 1HZ  LYS A 151       6.363  24.452 -30.071  1.00 40.990          H  
ATOM   2355 2HZ  LYS A 151       7.269  24.514 -28.692  1.00 40.990          H  
ATOM   2356 3HZ  LYS A 151       7.981  24.135 -30.135  1.00 40.990          H  
ATOM   2357  N   ARG A 152       9.828  16.249 -26.705  1.00 24.830          N  
ATOM   2358  CA  ARG A 152      10.867  15.378 -26.134  1.00 25.220          C  
ATOM   2359  C   ARG A 152      12.260  15.567 -26.710  1.00 25.120          C  
ATOM   2360  O   ARG A 152      13.236  15.100 -26.128  1.00 24.990          O  
ATOM   2361  CB  ARG A 152      10.484  13.914 -26.295  1.00 35.150          C  
ATOM   2362  CG  ARG A 152       9.334  13.453 -25.421  1.00 35.150          C  
ATOM   2363  CD  ARG A 152       8.981  12.041 -25.671  1.00 35.150          C  
ATOM   2364  NE  ARG A 152       7.865  11.628 -24.842  1.00 35.150          N  
ATOM   2365  CZ  ARG A 152       7.198  10.459 -24.945  1.00 35.150          C  
ATOM   2366  NH1 ARG A 152       7.542   9.567 -25.851  1.00 35.150          N  
ATOM   2367  NH2 ARG A 152       6.193  10.221 -24.127  1.00 35.150          N  
ATOM   2368  H   ARG A 152       8.941  15.837 -26.998  1.00 29.800          H  
ATOM   2369  HA  ARG A 152      10.917  15.593 -25.065  1.00 30.260          H  
ATOM   2370 1HB  ARG A 152      10.202  13.727 -27.330  1.00 42.180          H  
ATOM   2371 2HB  ARG A 152      11.345  13.285 -26.072  1.00 42.180          H  
ATOM   2372 1HG  ARG A 152       9.615  13.549 -24.375  1.00 42.180          H  
ATOM   2373 2HG  ARG A 152       8.455  14.060 -25.614  1.00 42.180          H  
ATOM   2374 1HD  ARG A 152       8.699  11.922 -26.718  1.00 42.180          H  
ATOM   2375 2HD  ARG A 152       9.836  11.403 -25.444  1.00 42.180          H  
ATOM   2376  HE  ARG A 152       7.557  12.275 -24.130  1.00 42.180          H  
ATOM   2377 1HH1 ARG A 152       8.309   9.746 -26.476  1.00 42.180          H  
ATOM   2378 2HH1 ARG A 152       7.031   8.693 -25.916  1.00 42.180          H  
ATOM   2379 1HH2 ARG A 152       5.930  10.902 -23.438  1.00 42.180          H  
ATOM   2380 2HH2 ARG A 152       5.658   9.332 -24.175  1.00 42.180          H  
ATOM   2381  N   GLY A 153      12.362  16.205 -27.871  1.00 25.220          N  
ATOM   2382  CA  GLY A 153      13.661  16.464 -28.479  1.00 25.260          C  
ATOM   2383  C   GLY A 153      14.448  17.522 -27.683  1.00 24.730          C  
ATOM   2384  O   GLY A 153      15.654  17.688 -27.887  1.00 24.730          O  
ATOM   2385  H   GLY A 153      11.518  16.540 -28.310  1.00 30.260          H  
ATOM   2386 1HA  GLY A 153      14.233  15.537 -28.529  1.00 30.310          H  
ATOM   2387 2HA  GLY A 153      13.516  16.813 -29.499  1.00 30.310          H  
ATOM   2388  N   ASN A 154      13.760  18.247 -26.792  1.00 24.330          N  
ATOM   2389  CA  ASN A 154      14.367  19.286 -25.971  1.00 23.860          C  
ATOM   2390  C   ASN A 154      14.835  18.754 -24.625  1.00 23.410          C  
ATOM   2391  O   ASN A 154      14.312  17.766 -24.105  1.00 22.830          O  
ATOM   2392  CB  ASN A 154      13.400  20.427 -25.771  1.00 33.590          C  
ATOM   2393  CG  ASN A 154      13.130  21.157 -27.021  1.00 33.590          C  
ATOM   2394  OD1 ASN A 154      14.002  21.296 -27.889  1.00 33.590          O  
ATOM   2395  ND2 ASN A 154      11.936  21.656 -27.139  1.00 33.590          N  
ATOM   2396  H   ASN A 154      12.763  18.062 -26.673  1.00 29.200          H  
ATOM   2397  HA  ASN A 154      15.249  19.670 -26.486  1.00 28.630          H  
ATOM   2398 1HB  ASN A 154      12.465  20.026 -25.410  1.00 40.310          H  
ATOM   2399 2HB  ASN A 154      13.774  21.111 -25.020  1.00 40.310          H  
ATOM   2400 1HD2 ASN A 154      11.693  22.170 -27.958  1.00 40.310          H  
ATOM   2401 2HD2 ASN A 154      11.272  21.541 -26.395  1.00 40.310          H  
ATOM   2402  N   ASP A 155      15.814  19.435 -24.035  1.00 23.760          N  
ATOM   2403  CA  ASP A 155      16.285  19.082 -22.701  1.00 23.470          C  
ATOM   2404  C   ASP A 155      15.166  19.305 -21.708  1.00 22.730          C  
ATOM   2405  O   ASP A 155      14.283  20.131 -21.944  1.00 22.210          O  
ATOM   2406  CB  ASP A 155      17.473  19.930 -22.251  1.00 32.970          C  
ATOM   2407  CG  ASP A 155      18.235  19.329 -21.037  1.00 32.970          C  
ATOM   2408  OD1 ASP A 155      17.876  19.590 -19.869  1.00 32.970          O  
ATOM   2409  OD2 ASP A 155      19.190  18.630 -21.269  1.00 32.970          O  
ATOM   2410  H   ASP A 155      16.227  20.246 -24.519  1.00 28.510          H  
ATOM   2411  HA  ASP A 155      16.567  18.028 -22.696  1.00 28.160          H  
ATOM   2412 1HB  ASP A 155      18.157  20.074 -23.083  1.00 39.570          H  
ATOM   2413 2HB  ASP A 155      17.113  20.909 -21.966  1.00 39.570          H  
ATOM   2414  N   ALA A 156      15.196  18.597 -20.588  1.00 22.760          N  
ATOM   2415  CA  ALA A 156      14.189  18.821 -19.563  1.00 22.150          C  
ATOM   2416  C   ALA A 156      14.231  20.273 -19.078  1.00 21.660          C  
ATOM   2417  O   ALA A 156      13.192  20.867 -18.790  1.00 20.900          O  
ATOM   2418  CB  ALA A 156      14.401  17.860 -18.419  1.00 31.250          C  
ATOM   2419  H   ALA A 156      15.939  17.924 -20.437  1.00 27.310          H  
ATOM   2420  HA  ALA A 156      13.209  18.640 -19.996  1.00 26.580          H  
ATOM   2421 1HB  ALA A 156      13.641  18.010 -17.666  1.00 37.500          H  
ATOM   2422 2HB  ALA A 156      14.340  16.844 -18.796  1.00 37.500          H  
ATOM   2423 3HB  ALA A 156      15.383  18.031 -17.980  1.00 37.500          H  
ATOM   2424  N   LYS A 157      15.430  20.858 -19.010  1.00 22.170          N  
ATOM   2425  CA  LYS A 157      15.583  22.236 -18.562  1.00 21.900          C  
ATOM   2426  C   LYS A 157      14.870  23.183 -19.519  1.00 21.300          C  
ATOM   2427  O   LYS A 157      14.278  24.185 -19.094  1.00 20.750          O  
ATOM   2428  CB  LYS A 157      17.066  22.578 -18.444  1.00 30.770          C  
ATOM   2429  CG  LYS A 157      17.773  21.801 -17.322  1.00 30.770          C  
ATOM   2430  CD  LYS A 157      19.240  22.229 -17.104  1.00 30.770          C  
ATOM   2431  CE  LYS A 157      20.186  21.749 -18.242  1.00 30.770          C  
ATOM   2432  NZ  LYS A 157      20.229  20.239 -18.387  1.00 30.770          N  
ATOM   2433  H   LYS A 157      16.275  20.329 -19.275  1.00 26.600          H  
ATOM   2434  HA  LYS A 157      15.118  22.337 -17.582  1.00 26.280          H  
ATOM   2435 1HB  LYS A 157      17.553  22.344 -19.389  1.00 36.920          H  
ATOM   2436 2HB  LYS A 157      17.187  23.645 -18.262  1.00 36.920          H  
ATOM   2437 1HG  LYS A 157      17.222  21.960 -16.395  1.00 36.920          H  
ATOM   2438 2HG  LYS A 157      17.735  20.740 -17.550  1.00 36.920          H  
ATOM   2439 1HD  LYS A 157      19.287  23.316 -17.063  1.00 36.920          H  
ATOM   2440 2HD  LYS A 157      19.601  21.836 -16.153  1.00 36.920          H  
ATOM   2441 1HE  LYS A 157      19.869  22.182 -19.185  1.00 36.920          H  
ATOM   2442 2HE  LYS A 157      21.192  22.103 -18.015  1.00 36.920          H  
ATOM   2443 1HZ  LYS A 157      20.860  19.990 -19.136  1.00 36.920          H  
ATOM   2444 2HZ  LYS A 157      20.535  19.803 -17.534  1.00 36.920          H  
ATOM   2445 3HZ  LYS A 157      19.284  19.893 -18.636  1.00 36.920          H  
ATOM   2446  N   GLU A 158      15.013  22.898 -20.815  1.00 21.500          N  
ATOM   2447  CA  GLU A 158      14.427  23.684 -21.885  1.00 21.010          C  
ATOM   2448  C   GLU A 158      12.908  23.542 -21.869  1.00 20.160          C  
ATOM   2449  O   GLU A 158      12.189  24.529 -22.051  1.00 19.530          O  
ATOM   2450  CB  GLU A 158      15.021  23.227 -23.221  1.00 29.610          C  
ATOM   2451  CG  GLU A 158      16.516  23.583 -23.389  1.00 29.610          C  
ATOM   2452  CD  GLU A 158      17.199  22.998 -24.635  1.00 29.610          C  
ATOM   2453  OE1 GLU A 158      16.839  21.918 -25.089  1.00 29.610          O  
ATOM   2454  OE2 GLU A 158      18.087  23.650 -25.129  1.00 29.610          O  
ATOM   2455  H   GLU A 158      15.526  22.061 -21.054  1.00 25.800          H  
ATOM   2456  HA  GLU A 158      14.674  24.731 -21.725  1.00 25.210          H  
ATOM   2457 1HB  GLU A 158      14.922  22.157 -23.306  1.00 35.530          H  
ATOM   2458 2HB  GLU A 158      14.465  23.675 -24.046  1.00 35.530          H  
ATOM   2459 1HG  GLU A 158      16.597  24.667 -23.432  1.00 35.530          H  
ATOM   2460 2HG  GLU A 158      17.053  23.253 -22.501  1.00 35.530          H  
ATOM   2461  N   LEU A 159      12.420  22.324 -21.619  1.00 20.210          N  
ATOM   2462  CA  LEU A 159      10.990  22.081 -21.540  1.00 19.490          C  
ATOM   2463  C   LEU A 159      10.375  22.799 -20.358  1.00 18.800          C  
ATOM   2464  O   LEU A 159       9.280  23.363 -20.481  1.00 18.030          O  
ATOM   2465  CB  LEU A 159      10.733  20.580 -21.437  1.00 27.570          C  
ATOM   2466  CG  LEU A 159      11.035  19.778 -22.706  1.00 27.570          C  
ATOM   2467  CD1 LEU A 159      11.014  18.296 -22.412  1.00 27.570          C  
ATOM   2468  CD2 LEU A 159       9.986  20.082 -23.752  1.00 27.570          C  
ATOM   2469  H   LEU A 159      13.075  21.540 -21.531  1.00 24.250          H  
ATOM   2470  HA  LEU A 159      10.530  22.480 -22.435  1.00 23.390          H  
ATOM   2471 1HB  LEU A 159      11.367  20.190 -20.650  1.00 33.090          H  
ATOM   2472 2HB  LEU A 159       9.692  20.412 -21.161  1.00 33.090          H  
ATOM   2473  HG  LEU A 159      12.021  20.041 -23.073  1.00 33.090          H  
ATOM   2474 1HD1 LEU A 159      11.242  17.749 -23.332  1.00 33.090          H  
ATOM   2475 2HD1 LEU A 159      11.763  18.061 -21.670  1.00 33.090          H  
ATOM   2476 3HD1 LEU A 159      10.030  18.005 -22.049  1.00 33.090          H  
ATOM   2477 1HD2 LEU A 159      10.194  19.523 -24.618  1.00 33.090          H  
ATOM   2478 2HD2 LEU A 159       9.013  19.799 -23.379  1.00 33.090          H  
ATOM   2479 3HD2 LEU A 159       9.970  21.126 -24.020  1.00 33.090          H  
ATOM   2480  N   ALA A 160      11.065  22.788 -19.209  1.00 19.160          N  
ATOM   2481  CA  ALA A 160      10.547  23.495 -18.059  1.00 18.650          C  
ATOM   2482  C   ALA A 160      10.477  24.972 -18.380  1.00 18.090          C  
ATOM   2483  O   ALA A 160       9.440  25.604 -18.166  1.00 17.390          O  
ATOM   2484  CB  ALA A 160      11.421  23.263 -16.844  1.00 26.310          C  
ATOM   2485  H   ALA A 160      11.936  22.256 -19.136  1.00 22.990          H  
ATOM   2486  HA  ALA A 160       9.540  23.135 -17.853  1.00 22.380          H  
ATOM   2487 1HB  ALA A 160      11.017  23.793 -15.987  1.00 31.580          H  
ATOM   2488 2HB  ALA A 160      11.458  22.212 -16.631  1.00 31.580          H  
ATOM   2489 3HB  ALA A 160      12.426  23.623 -17.054  1.00 31.580          H  
ATOM   2490  N   ALA A 161      11.529  25.513 -19.012  1.00 18.450          N  
ATOM   2491  CA  ALA A 161      11.495  26.917 -19.356  1.00 18.030          C  
ATOM   2492  C   ALA A 161      10.338  27.207 -20.287  1.00 17.330          C  
ATOM   2493  O   ALA A 161       9.582  28.145 -20.048  1.00 16.700          O  
ATOM   2494  CB  ALA A 161      12.796  27.328 -20.012  1.00 25.410          C  
ATOM   2495  H   ALA A 161      12.379  24.967 -19.194  1.00 22.140          H  
ATOM   2496  HA  ALA A 161      11.353  27.491 -18.444  1.00 21.640          H  
ATOM   2497 1HB  ALA A 161      12.766  28.393 -20.256  1.00 30.490          H  
ATOM   2498 2HB  ALA A 161      13.623  27.129 -19.334  1.00 30.490          H  
ATOM   2499 3HB  ALA A 161      12.935  26.754 -20.926  1.00 30.490          H  
ATOM   2500  N   ALA A 162      10.099  26.346 -21.286  1.00 17.490          N  
ATOM   2501  CA  ALA A 162       9.013  26.618 -22.212  1.00 17.000          C  
ATOM   2502  C   ALA A 162       7.698  26.716 -21.475  1.00 16.310          C  
ATOM   2503  O   ALA A 162       6.927  27.653 -21.710  1.00 15.790          O  
ATOM   2504  CB  ALA A 162       8.927  25.525 -23.263  1.00 24.000          C  
ATOM   2505  H   ALA A 162      10.737  25.563 -21.456  1.00 20.990          H  
ATOM   2506  HA  ALA A 162       9.212  27.576 -22.696  1.00 20.400          H  
ATOM   2507 1HB  ALA A 162       8.124  25.757 -23.960  1.00 28.800          H  
ATOM   2508 2HB  ALA A 162       9.873  25.471 -23.798  1.00 28.800          H  
ATOM   2509 3HB  ALA A 162       8.728  24.568 -22.779  1.00 28.800          H  
ATOM   2510  N   LEU A 163       7.474  25.815 -20.516  1.00 16.400          N  
ATOM   2511  CA  LEU A 163       6.253  25.846 -19.740  1.00 15.890          C  
ATOM   2512  C   LEU A 163       6.107  27.154 -18.989  1.00 15.460          C  
ATOM   2513  O   LEU A 163       5.057  27.794 -19.061  1.00 14.960          O  
ATOM   2514  CB  LEU A 163       6.227  24.689 -18.728  1.00 22.450          C  
ATOM   2515  CG  LEU A 163       5.046  24.659 -17.716  1.00 22.450          C  
ATOM   2516  CD1 LEU A 163       3.706  24.523 -18.447  1.00 22.450          C  
ATOM   2517  CD2 LEU A 163       5.280  23.509 -16.743  1.00 22.450          C  
ATOM   2518  H   LEU A 163       8.151  25.050 -20.384  1.00 19.680          H  
ATOM   2519  HA  LEU A 163       5.419  25.747 -20.428  1.00 19.070          H  
ATOM   2520 1HB  LEU A 163       6.219  23.754 -19.285  1.00 26.940          H  
ATOM   2521 2HB  LEU A 163       7.145  24.720 -18.149  1.00 26.940          H  
ATOM   2522  HG  LEU A 163       5.025  25.586 -17.155  1.00 26.940          H  
ATOM   2523 1HD1 LEU A 163       2.898  24.506 -17.716  1.00 26.940          H  
ATOM   2524 2HD1 LEU A 163       3.555  25.369 -19.115  1.00 26.940          H  
ATOM   2525 3HD1 LEU A 163       3.692  23.607 -19.019  1.00 26.940          H  
ATOM   2526 1HD2 LEU A 163       4.474  23.481 -16.010  1.00 26.940          H  
ATOM   2527 2HD2 LEU A 163       5.309  22.568 -17.287  1.00 26.940          H  
ATOM   2528 3HD2 LEU A 163       6.232  23.661 -16.229  1.00 26.940          H  
ATOM   2529  N   TYR A 164       7.158  27.565 -18.291  1.00 15.760          N  
ATOM   2530  CA  TYR A 164       7.048  28.775 -17.499  1.00 15.510          C  
ATOM   2531  C   TYR A 164       6.904  30.022 -18.366  1.00 15.090          C  
ATOM   2532  O   TYR A 164       6.170  30.938 -17.979  1.00 14.780          O  
ATOM   2533  CB  TYR A 164       8.210  28.866 -16.514  1.00 21.810          C  
ATOM   2534  CG  TYR A 164       8.089  27.771 -15.463  1.00 21.810          C  
ATOM   2535  CD1 TYR A 164       9.010  26.752 -15.434  1.00 21.810          C  
ATOM   2536  CD2 TYR A 164       7.019  27.759 -14.569  1.00 21.810          C  
ATOM   2537  CE1 TYR A 164       8.880  25.726 -14.541  1.00 21.810          C  
ATOM   2538  CE2 TYR A 164       6.889  26.726 -13.670  1.00 21.810          C  
ATOM   2539  CZ  TYR A 164       7.816  25.711 -13.660  1.00 21.810          C  
ATOM   2540  OH  TYR A 164       7.690  24.668 -12.781  1.00 21.810          O  
ATOM   2541  H   TYR A 164       8.009  26.989 -18.274  1.00 18.910          H  
ATOM   2542  HA  TYR A 164       6.143  28.704 -16.916  1.00 18.610          H  
ATOM   2543 1HB  TYR A 164       9.156  28.741 -17.048  1.00 26.180          H  
ATOM   2544 2HB  TYR A 164       8.216  29.836 -16.020  1.00 26.180          H  
ATOM   2545  HD1 TYR A 164       9.840  26.756 -16.127  1.00 26.180          H  
ATOM   2546  HD2 TYR A 164       6.277  28.559 -14.584  1.00 26.180          H  
ATOM   2547  HE1 TYR A 164       9.607  24.921 -14.530  1.00 26.180          H  
ATOM   2548  HE2 TYR A 164       6.049  26.708 -12.973  1.00 26.180          H  
ATOM   2549  HH  TYR A 164       8.487  24.094 -12.857  1.00 26.180          H  
ATOM   2550  N   GLU A 165       7.576  30.063 -19.522  1.00 15.190          N  
ATOM   2551  CA  GLU A 165       7.462  31.192 -20.437  1.00 14.910          C  
ATOM   2552  C   GLU A 165       6.029  31.306 -20.967  1.00 14.450          C  
ATOM   2553  O   GLU A 165       5.471  32.408 -21.037  1.00 14.250          O  
ATOM   2554  CB  GLU A 165       8.438  31.029 -21.608  1.00 20.990          C  
ATOM   2555  CG  GLU A 165       9.928  31.196 -21.251  1.00 20.990          C  
ATOM   2556  CD  GLU A 165      10.833  30.835 -22.397  1.00 20.990          C  
ATOM   2557  OE1 GLU A 165      10.330  30.327 -23.374  1.00 20.990          O  
ATOM   2558  OE2 GLU A 165      12.017  31.062 -22.300  1.00 20.990          O  
ATOM   2559  H   GLU A 165       8.205  29.291 -19.758  1.00 18.230          H  
ATOM   2560  HA  GLU A 165       7.707  32.103 -19.895  1.00 17.890          H  
ATOM   2561 1HB  GLU A 165       8.312  30.030 -22.033  1.00 25.180          H  
ATOM   2562 2HB  GLU A 165       8.192  31.748 -22.386  1.00 25.180          H  
ATOM   2563 1HG  GLU A 165      10.106  32.234 -20.975  1.00 25.180          H  
ATOM   2564 2HG  GLU A 165      10.165  30.579 -20.390  1.00 25.180          H  
ATOM   2565  N   HIS A 166       5.402  30.162 -21.274  1.00 14.400          N  
ATOM   2566  CA  HIS A 166       4.030  30.172 -21.761  1.00 14.100          C  
ATOM   2567  C   HIS A 166       3.084  30.622 -20.650  1.00 13.790          C  
ATOM   2568  O   HIS A 166       2.172  31.418 -20.902  1.00 13.740          O  
ATOM   2569  CB  HIS A 166       3.602  28.788 -22.277  1.00 19.860          C  
ATOM   2570  CG  HIS A 166       4.239  28.366 -23.593  1.00 19.860          C  
ATOM   2571  ND1 HIS A 166       4.078  29.084 -24.758  1.00 19.860          N  
ATOM   2572  CD2 HIS A 166       5.007  27.293 -23.918  1.00 19.860          C  
ATOM   2573  CE1 HIS A 166       4.734  28.481 -25.739  1.00 19.860          C  
ATOM   2574  NE2 HIS A 166       5.308  27.393 -25.259  1.00 19.860          N  
ATOM   2575  H   HIS A 166       5.938  29.287 -21.248  1.00 17.280          H  
ATOM   2576  HA  HIS A 166       3.942  30.879 -22.583  1.00 16.920          H  
ATOM   2577 1HB  HIS A 166       3.858  28.034 -21.526  1.00 23.830          H  
ATOM   2578 2HB  HIS A 166       2.521  28.769 -22.401  1.00 23.830          H  
ATOM   2579  HD1 HIS A 166       3.514  29.901 -24.877  1.00 23.830          H  
ATOM   2580  HD2 HIS A 166       5.381  26.457 -23.335  1.00 23.830          H  
ATOM   2581  HE1 HIS A 166       4.731  28.901 -26.745  1.00 23.830          H  
ATOM   2582  N   LEU A 167       3.318  30.159 -19.420  1.00 13.740          N  
ATOM   2583  CA  LEU A 167       2.489  30.554 -18.293  1.00 13.650          C  
ATOM   2584  C   LEU A 167       2.586  32.072 -18.054  1.00 13.570          C  
ATOM   2585  O   LEU A 167       1.563  32.745 -17.841  1.00 13.570          O  
ATOM   2586  CB  LEU A 167       2.912  29.740 -17.059  1.00 19.150          C  
ATOM   2587  CG  LEU A 167       2.569  28.221 -17.047  1.00 19.150          C  
ATOM   2588  CD1 LEU A 167       3.292  27.556 -15.873  1.00 19.150          C  
ATOM   2589  CD2 LEU A 167       1.053  28.031 -16.894  1.00 19.150          C  
ATOM   2590  H   LEU A 167       4.073  29.480 -19.273  1.00 16.490          H  
ATOM   2591  HA  LEU A 167       1.454  30.327 -18.537  1.00 16.380          H  
ATOM   2592 1HB  LEU A 167       3.986  29.838 -16.948  1.00 22.980          H  
ATOM   2593 2HB  LEU A 167       2.465  30.141 -16.221  1.00 22.980          H  
ATOM   2594  HG  LEU A 167       2.895  27.758 -17.969  1.00 22.980          H  
ATOM   2595 1HD1 LEU A 167       3.057  26.495 -15.858  1.00 22.980          H  
ATOM   2596 2HD1 LEU A 167       4.354  27.680 -15.986  1.00 22.980          H  
ATOM   2597 3HD1 LEU A 167       2.976  28.004 -14.939  1.00 22.980          H  
ATOM   2598 1HD2 LEU A 167       0.825  26.968 -16.876  1.00 22.980          H  
ATOM   2599 2HD2 LEU A 167       0.707  28.484 -15.964  1.00 22.980          H  
ATOM   2600 3HD2 LEU A 167       0.520  28.486 -17.720  1.00 22.980          H  
ATOM   2601  N   HIS A 168       3.795  32.638 -18.182  1.00 13.650          N  
ATOM   2602  CA  HIS A 168       3.979  34.082 -18.074  1.00 13.760          C  
ATOM   2603  C   HIS A 168       3.076  34.817 -19.050  1.00 13.660          C  
ATOM   2604  O   HIS A 168       2.337  35.731 -18.684  1.00 13.710          O  
ATOM   2605  CB  HIS A 168       5.435  34.469 -18.359  1.00 19.220          C  
ATOM   2606  CG  HIS A 168       5.645  35.939 -18.607  1.00 19.220          C  
ATOM   2607  ND1 HIS A 168       5.594  36.888 -17.621  1.00 19.220          N  
ATOM   2608  CD2 HIS A 168       5.903  36.603 -19.760  1.00 19.220          C  
ATOM   2609  CE1 HIS A 168       5.811  38.077 -18.146  1.00 19.220          C  
ATOM   2610  NE2 HIS A 168       6.005  37.934 -19.448  1.00 19.220          N  
ATOM   2611  H   HIS A 168       4.620  32.043 -18.311  1.00 16.380          H  
ATOM   2612  HA  HIS A 168       3.730  34.408 -17.060  1.00 16.510          H  
ATOM   2613 1HB  HIS A 168       6.044  34.183 -17.500  1.00 23.060          H  
ATOM   2614 2HB  HIS A 168       5.801  33.927 -19.204  1.00 23.060          H  
ATOM   2615  HD1 HIS A 168       5.412  36.735 -16.624  1.00 23.060          H  
ATOM   2616  HD2 HIS A 168       6.030  36.273 -20.790  1.00 23.060          H  
ATOM   2617  HE1 HIS A 168       5.807  38.961 -17.510  1.00 23.060          H  
ATOM   2618  N   VAL A 169       3.124  34.397 -20.312  1.00 13.690          N  
ATOM   2619  CA  VAL A 169       2.328  35.043 -21.338  1.00 13.820          C  
ATOM   2620  C   VAL A 169       0.811  34.939 -21.134  1.00 13.680          C  
ATOM   2621  O   VAL A 169       0.106  35.929 -21.348  1.00 14.050          O  
ATOM   2622  CB  VAL A 169       2.703  34.468 -22.725  1.00 19.300          C  
ATOM   2623  CG1 VAL A 169       1.740  34.982 -23.821  1.00 19.300          C  
ATOM   2624  CG2 VAL A 169       4.137  34.871 -23.044  1.00 19.300          C  
ATOM   2625  H   VAL A 169       3.768  33.635 -20.551  1.00 16.430          H  
ATOM   2626  HA  VAL A 169       2.596  36.097 -21.338  1.00 16.580          H  
ATOM   2627  HB  VAL A 169       2.625  33.377 -22.696  1.00 23.160          H  
ATOM   2628 1HG1 VAL A 169       2.032  34.563 -24.780  1.00 23.160          H  
ATOM   2629 2HG1 VAL A 169       0.712  34.681 -23.605  1.00 23.160          H  
ATOM   2630 3HG1 VAL A 169       1.792  36.071 -23.870  1.00 23.160          H  
ATOM   2631 1HG2 VAL A 169       4.425  34.462 -24.010  1.00 23.160          H  
ATOM   2632 2HG2 VAL A 169       4.209  35.957 -23.072  1.00 23.160          H  
ATOM   2633 3HG2 VAL A 169       4.805  34.489 -22.279  1.00 23.160          H  
ATOM   2634  N   ASP A 170       0.295  33.751 -20.782  1.00 13.300          N  
ATOM   2635  CA  ASP A 170      -1.158  33.599 -20.647  1.00 13.290          C  
ATOM   2636  C   ASP A 170      -1.783  33.835 -19.262  1.00 12.890          C  
ATOM   2637  O   ASP A 170      -2.900  34.351 -19.187  1.00 13.180          O  
ATOM   2638  CB  ASP A 170      -1.584  32.205 -21.103  1.00 18.610          C  
ATOM   2639  CG  ASP A 170      -1.356  31.925 -22.594  1.00 18.610          C  
ATOM   2640  OD1 ASP A 170      -1.836  32.655 -23.431  1.00 18.610          O  
ATOM   2641  OD2 ASP A 170      -0.722  30.926 -22.882  1.00 18.610          O  
ATOM   2642  H   ASP A 170       0.923  32.950 -20.657  1.00 15.960          H  
ATOM   2643  HA  ASP A 170      -1.613  34.318 -21.328  1.00 15.950          H  
ATOM   2644 1HB  ASP A 170      -1.020  31.465 -20.529  1.00 22.330          H  
ATOM   2645 2HB  ASP A 170      -2.641  32.055 -20.870  1.00 22.330          H  
ATOM   2646  N   GLU A 171      -1.116  33.457 -18.165  1.00 12.390          N  
ATOM   2647  CA  GLU A 171      -1.747  33.592 -16.850  1.00 12.210          C  
ATOM   2648  C   GLU A 171      -1.242  34.813 -16.076  1.00 12.400          C  
ATOM   2649  O   GLU A 171      -2.000  35.438 -15.327  1.00 12.710          O  
ATOM   2650  CB  GLU A 171      -1.532  32.323 -16.022  1.00 17.170          C  
ATOM   2651  CG  GLU A 171      -2.176  31.066 -16.595  1.00 17.170          C  
ATOM   2652  CD  GLU A 171      -2.020  29.856 -15.702  1.00 17.170          C  
ATOM   2653  OE1 GLU A 171      -1.670  30.028 -14.563  1.00 17.170          O  
ATOM   2654  OE2 GLU A 171      -2.220  28.763 -16.172  1.00 17.170          O  
ATOM   2655  H   GLU A 171      -0.186  33.054 -18.232  1.00 14.870          H  
ATOM   2656  HA  GLU A 171      -2.819  33.713 -17.000  1.00 14.650          H  
ATOM   2657 1HB  GLU A 171      -0.480  32.121 -15.972  1.00 20.600          H  
ATOM   2658 2HB  GLU A 171      -1.884  32.474 -15.006  1.00 20.600          H  
ATOM   2659 1HG  GLU A 171      -3.240  31.256 -16.758  1.00 20.600          H  
ATOM   2660 2HG  GLU A 171      -1.722  30.858 -17.563  1.00 20.600          H  
ATOM   2661  N   LYS A 172       0.045  35.137 -16.229  1.00 12.370          N  
ATOM   2662  CA  LYS A 172       0.737  36.277 -15.578  1.00 12.680          C  
ATOM   2663  C   LYS A 172       0.867  36.195 -14.043  1.00 12.800          C  
ATOM   2664  O   LYS A 172       1.956  36.276 -13.489  1.00 13.160          O  
ATOM   2665  CB  LYS A 172       0.058  37.596 -15.959  1.00 17.630          C  
ATOM   2666  CG  LYS A 172       0.206  37.947 -17.424  1.00 17.630          C  
ATOM   2667  CD  LYS A 172      -0.483  39.257 -17.765  1.00 17.630          C  
ATOM   2668  CE  LYS A 172      -0.333  39.571 -19.247  1.00 17.630          C  
ATOM   2669  NZ  LYS A 172      -1.036  40.833 -19.632  1.00 17.630          N  
ATOM   2670  H   LYS A 172       0.593  34.525 -16.845  1.00 14.840          H  
ATOM   2671  HA  LYS A 172       1.753  36.303 -15.983  1.00 15.220          H  
ATOM   2672 1HB  LYS A 172      -0.996  37.586 -15.715  1.00 21.150          H  
ATOM   2673 2HB  LYS A 172       0.510  38.402 -15.386  1.00 21.150          H  
ATOM   2674 1HG  LYS A 172       1.270  38.016 -17.667  1.00 21.150          H  
ATOM   2675 2HG  LYS A 172      -0.225  37.142 -18.028  1.00 21.150          H  
ATOM   2676 1HD  LYS A 172      -1.543  39.186 -17.518  1.00 21.150          H  
ATOM   2677 2HD  LYS A 172      -0.041  40.063 -17.180  1.00 21.150          H  
ATOM   2678 1HE  LYS A 172       0.726  39.671 -19.482  1.00 21.150          H  
ATOM   2679 2HE  LYS A 172      -0.746  38.743 -19.828  1.00 21.150          H  
ATOM   2680 1HZ  LYS A 172      -0.908  40.996 -20.622  1.00 21.150          H  
ATOM   2681 2HZ  LYS A 172      -2.023  40.749 -19.431  1.00 21.150          H  
ATOM   2682 3HZ  LYS A 172      -0.653  41.610 -19.112  1.00 21.150          H  
ATOM   2683  N   ARG A 173      -0.240  35.987 -13.323  1.00 12.620          N  
ATOM   2684  CA  ARG A 173      -0.223  35.891 -11.841  1.00 12.850          C  
ATOM   2685  C   ARG A 173       0.711  34.766 -11.376  1.00 12.830          C  
ATOM   2686  O   ARG A 173       1.323  34.802 -10.293  1.00 13.030          O  
ATOM   2687  CB  ARG A 173      -1.630  35.600 -11.322  1.00 17.900          C  
ATOM   2688  CG  ARG A 173      -2.167  34.208 -11.715  1.00 17.900          C  
ATOM   2689  CD  ARG A 173      -3.587  33.991 -11.367  1.00 17.900          C  
ATOM   2690  NE  ARG A 173      -3.999  32.636 -11.754  1.00 17.900          N  
ATOM   2691  CZ  ARG A 173      -4.415  32.261 -12.994  1.00 17.900          C  
ATOM   2692  NH1 ARG A 173      -4.507  33.145 -13.970  1.00 17.900          N  
ATOM   2693  NH2 ARG A 173      -4.720  30.998 -13.224  1.00 17.900          N  
ATOM   2694  H   ARG A 173      -1.116  35.934 -13.839  1.00 15.140          H  
ATOM   2695  HA  ARG A 173       0.126  36.839 -11.433  1.00 15.420          H  
ATOM   2696 1HB  ARG A 173      -1.643  35.673 -10.237  1.00 21.480          H  
ATOM   2697 2HB  ARG A 173      -2.320  36.347 -11.713  1.00 21.480          H  
ATOM   2698 1HG  ARG A 173      -2.055  34.064 -12.789  1.00 21.480          H  
ATOM   2699 2HG  ARG A 173      -1.614  33.433 -11.187  1.00 21.480          H  
ATOM   2700 1HD  ARG A 173      -3.709  34.090 -10.288  1.00 21.480          H  
ATOM   2701 2HD  ARG A 173      -4.222  34.717 -11.871  1.00 21.480          H  
ATOM   2702  HE  ARG A 173      -3.937  31.914 -11.045  1.00 21.480          H  
ATOM   2703 1HH1 ARG A 173      -4.278  34.115 -13.800  1.00 21.480          H  
ATOM   2704 2HH1 ARG A 173      -4.807  32.855 -14.894  1.00 21.480          H  
ATOM   2705 1HH2 ARG A 173      -4.639  30.316 -12.486  1.00 21.480          H  
ATOM   2706 2HH2 ARG A 173      -5.014  30.707 -14.144  1.00 21.480          H  
ATOM   2707  N   ILE A 174       0.844  33.810 -12.269  1.00 12.760          N  
ATOM   2708  CA  ILE A 174       1.626  32.606 -12.182  1.00 12.920          C  
ATOM   2709  C   ILE A 174       3.108  32.888 -12.023  1.00 13.090          C  
ATOM   2710  O   ILE A 174       3.870  31.987 -11.711  1.00 13.280          O  
ATOM   2711  CB  ILE A 174       1.344  31.775 -13.427  1.00 18.020          C  
ATOM   2712  CG1 ILE A 174       1.819  30.292 -13.290  1.00 18.020          C  
ATOM   2713  CG2 ILE A 174       1.984  32.466 -14.621  1.00 18.020          C  
ATOM   2714  CD1 ILE A 174       1.115  29.469 -12.231  1.00 18.020          C  
ATOM   2715  H   ILE A 174       0.302  33.944 -13.112  1.00 15.310          H  
ATOM   2716  HA  ILE A 174       1.289  32.066 -11.303  1.00 15.500          H  
ATOM   2717  HB  ILE A 174       0.263  31.747 -13.581  1.00 21.630          H  
ATOM   2718 1HG1 ILE A 174       1.619  29.805 -14.218  1.00 21.630          H  
ATOM   2719 2HG1 ILE A 174       2.887  30.261 -13.103  1.00 21.630          H  
ATOM   2720 1HG2 ILE A 174       1.724  31.944 -15.476  1.00 21.630          H  
ATOM   2721 2HG2 ILE A 174       1.614  33.464 -14.713  1.00 21.630          H  
ATOM   2722 3HG2 ILE A 174       3.077  32.499 -14.530  1.00 21.630          H  
ATOM   2723 1HD1 ILE A 174       1.497  28.451 -12.257  1.00 21.630          H  
ATOM   2724 2HD1 ILE A 174       1.288  29.879 -11.245  1.00 21.630          H  
ATOM   2725 3HD1 ILE A 174       0.041  29.458 -12.438  1.00 21.630          H  
ATOM   2726  N   ASP A 175       3.538  34.108 -12.311  1.00 13.160          N  
ATOM   2727  CA  ASP A 175       4.927  34.468 -12.142  1.00 13.480          C  
ATOM   2728  C   ASP A 175       5.268  34.632 -10.662  1.00 13.500          C  
ATOM   2729  O   ASP A 175       6.417  34.437 -10.266  1.00 13.840          O  
ATOM   2730  CB  ASP A 175       5.236  35.772 -12.858  1.00 18.740          C  
ATOM   2731  CG  ASP A 175       5.230  35.680 -14.373  1.00 18.740          C  
ATOM   2732  OD1 ASP A 175       5.282  34.613 -14.942  1.00 18.740          O  
ATOM   2733  OD2 ASP A 175       5.181  36.727 -14.964  1.00 18.740          O  
ATOM   2734  H   ASP A 175       2.878  34.820 -12.630  1.00 15.790          H  
ATOM   2735  HA  ASP A 175       5.546  33.672 -12.559  1.00 16.180          H  
ATOM   2736 1HB  ASP A 175       4.488  36.515 -12.567  1.00 22.490          H  
ATOM   2737 2HB  ASP A 175       6.204  36.144 -12.531  1.00 22.490          H  
ATOM   2738  N   GLY A 176       4.289  35.034  -9.830  1.00 13.320          N  
ATOM   2739  CA  GLY A 176       4.558  35.242  -8.412  1.00 13.530          C  
ATOM   2740  C   GLY A 176       4.383  33.957  -7.604  1.00 13.410          C  
ATOM   2741  O   GLY A 176       5.009  33.776  -6.563  1.00 13.820          O  
ATOM   2742  H   GLY A 176       3.337  35.191 -10.163  1.00 15.980          H  
ATOM   2743 1HA  GLY A 176       5.572  35.620  -8.286  1.00 16.240          H  
ATOM   2744 2HA  GLY A 176       3.883  36.008  -8.029  1.00 16.240          H  
ATOM   2745  N   GLN A 177       3.530  33.062  -8.097  1.00 12.950          N  
ATOM   2746  CA  GLN A 177       3.236  31.793  -7.411  1.00 13.060          C  
ATOM   2747  C   GLN A 177       4.394  30.761  -7.142  1.00 12.820          C  
ATOM   2748  O   GLN A 177       4.360  30.123  -6.090  1.00 12.510          O  
ATOM   2749  CB  GLN A 177       2.074  31.080  -8.132  1.00 18.240          C  
ATOM   2750  CG  GLN A 177       1.647  29.763  -7.497  1.00 18.240          C  
ATOM   2751  CD  GLN A 177       0.457  29.149  -8.196  1.00 18.240          C  
ATOM   2752  OE1 GLN A 177      -0.174  29.782  -9.045  1.00 18.240          O  
ATOM   2753  NE2 GLN A 177       0.143  27.911  -7.847  1.00 18.240          N  
ATOM   2754  H   GLN A 177       3.009  33.332  -8.939  1.00 15.540          H  
ATOM   2755  HA  GLN A 177       2.855  32.068  -6.429  1.00 15.670          H  
ATOM   2756 1HB  GLN A 177       1.205  31.741  -8.135  1.00 21.890          H  
ATOM   2757 2HB  GLN A 177       2.315  30.889  -9.166  1.00 21.890          H  
ATOM   2758 1HG  GLN A 177       2.467  29.048  -7.562  1.00 21.890          H  
ATOM   2759 2HG  GLN A 177       1.388  29.939  -6.451  1.00 21.890          H  
ATOM   2760 1HE2 GLN A 177      -0.637  27.449  -8.276  1.00 21.890          H  
ATOM   2761 2HE2 GLN A 177       0.682  27.432  -7.150  1.00 21.890          H  
ATOM   2762  N   PRO A 178       5.340  30.483  -8.072  1.00 13.080          N  
ATOM   2763  CA  PRO A 178       6.442  29.519  -7.976  1.00 12.870          C  
ATOM   2764  C   PRO A 178       7.428  29.814  -6.839  1.00 12.840          C  
ATOM   2765  O   PRO A 178       7.657  30.991  -6.557  1.00 12.960          O  
ATOM   2766  CB  PRO A 178       7.122  29.659  -9.347  1.00 19.300          C  
ATOM   2767  CG  PRO A 178       6.104  30.283 -10.211  1.00 19.300          C  
ATOM   2768  CD  PRO A 178       5.348  31.186  -9.308  1.00 19.300          C  
ATOM   2769  HA  PRO A 178       5.979  28.526  -7.874  1.00 15.440          H  
ATOM   2770 1HB  PRO A 178       8.036  30.263  -9.252  1.00 23.170          H  
ATOM   2771 2HB  PRO A 178       7.411  28.698  -9.737  1.00 23.170          H  
ATOM   2772 1HG  PRO A 178       6.571  30.830 -11.042  1.00 23.170          H  
ATOM   2773 2HG  PRO A 178       5.458  29.514 -10.663  1.00 23.170          H  
ATOM   2774 1HD  PRO A 178       5.870  32.148  -9.211  1.00 23.170          H  
ATOM   2775 2HD  PRO A 178       4.382  31.270  -9.670  1.00 23.170          H  
ATOM   2776  N   LYS A 179       8.087  28.814  -6.208  1.00 12.830          N  
ATOM   2777  CA  LYS A 179       7.985  27.345  -6.355  1.00 12.810          C  
ATOM   2778  C   LYS A 179       8.082  26.821  -7.781  1.00 12.570          C  
ATOM   2779  O   LYS A 179       7.141  26.228  -8.305  1.00 12.810          O  
ATOM   2780  CB  LYS A 179       6.720  26.824  -5.663  1.00 17.940          C  
ATOM   2781  CG  LYS A 179       6.571  27.299  -4.214  1.00 17.940          C  
ATOM   2782  CD  LYS A 179       7.713  26.799  -3.302  1.00 17.940          C  
ATOM   2783  CE  LYS A 179       7.501  27.245  -1.869  1.00 17.940          C  
ATOM   2784  NZ  LYS A 179       8.635  26.856  -0.978  1.00 17.940          N  
ATOM   2785  H   LYS A 179       8.752  29.122  -5.513  1.00 15.400          H  
ATOM   2786  HA  LYS A 179       8.835  26.905  -5.836  1.00 15.370          H  
ATOM   2787 1HB  LYS A 179       5.828  27.118  -6.195  1.00 21.530          H  
ATOM   2788 2HB  LYS A 179       6.740  25.733  -5.654  1.00 21.530          H  
ATOM   2789 1HG  LYS A 179       6.545  28.391  -4.197  1.00 21.530          H  
ATOM   2790 2HG  LYS A 179       5.621  26.935  -3.824  1.00 21.530          H  
ATOM   2791 1HD  LYS A 179       7.771  25.711  -3.336  1.00 21.530          H  
ATOM   2792 2HD  LYS A 179       8.667  27.208  -3.618  1.00 21.530          H  
ATOM   2793 1HE  LYS A 179       7.395  28.328  -1.846  1.00 21.530          H  
ATOM   2794 2HE  LYS A 179       6.587  26.792  -1.486  1.00 21.530          H  
ATOM   2795 1HZ  LYS A 179       8.426  27.177  -0.029  1.00 21.530          H  
ATOM   2796 2HZ  LYS A 179       8.740  25.859  -0.958  1.00 21.530          H  
ATOM   2797 3HZ  LYS A 179       9.543  27.271  -1.269  1.00 21.530          H  
ATOM   2798  N   ARG A 180       9.220  27.058  -8.420  1.00 12.230          N  
ATOM   2799  CA  ARG A 180       9.419  26.627  -9.798  1.00 12.040          C  
ATOM   2800  C   ARG A 180       9.918  25.197  -9.820  1.00 11.850          C  
ATOM   2801  O   ARG A 180      11.005  24.909  -9.319  1.00 12.190          O  
ATOM   2802  CB  ARG A 180      10.436  27.521 -10.478  1.00 16.930          C  
ATOM   2803  CG  ARG A 180      10.667  27.234 -11.935  1.00 16.930          C  
ATOM   2804  CD  ARG A 180      11.740  28.075 -12.485  1.00 16.930          C  
ATOM   2805  NE  ARG A 180      11.914  27.880 -13.919  1.00 16.930          N  
ATOM   2806  CZ  ARG A 180      12.663  26.917 -14.506  1.00 16.930          C  
ATOM   2807  NH1 ARG A 180      13.298  26.013 -13.787  1.00 16.930          N  
ATOM   2808  NH2 ARG A 180      12.760  26.894 -15.821  1.00 16.930          N  
ATOM   2809  H   ARG A 180       9.958  27.549  -7.936  1.00 14.680          H  
ATOM   2810  HA  ARG A 180       8.471  26.673 -10.336  1.00 14.450          H  
ATOM   2811 1HB  ARG A 180      10.114  28.556 -10.397  1.00 20.320          H  
ATOM   2812 2HB  ARG A 180      11.392  27.434  -9.965  1.00 20.320          H  
ATOM   2813 1HG  ARG A 180      10.916  26.183 -12.089  1.00 20.320          H  
ATOM   2814 2HG  ARG A 180       9.761  27.479 -12.471  1.00 20.320          H  
ATOM   2815 1HD  ARG A 180      11.481  29.121 -12.318  1.00 20.320          H  
ATOM   2816 2HD  ARG A 180      12.680  27.858 -11.982  1.00 20.320          H  
ATOM   2817  HE  ARG A 180      11.458  28.549 -14.527  1.00 20.320          H  
ATOM   2818 1HH1 ARG A 180      13.229  26.021 -12.779  1.00 20.320          H  
ATOM   2819 2HH1 ARG A 180      13.854  25.304 -14.243  1.00 20.320          H  
ATOM   2820 1HH2 ARG A 180      12.282  27.593 -16.367  1.00 20.320          H  
ATOM   2821 2HH2 ARG A 180      13.326  26.193 -16.277  1.00 20.320          H  
ATOM   2822  N   ASN A 181       9.125  24.301 -10.388  1.00 11.420          N  
ATOM   2823  CA  ASN A 181       9.491  22.897 -10.408  1.00 11.270          C  
ATOM   2824  C   ASN A 181      10.217  22.556 -11.712  1.00 10.620          C  
ATOM   2825  O   ASN A 181       9.897  23.139 -12.749  1.00 10.140          O  
ATOM   2826  CB  ASN A 181       8.247  22.053 -10.232  1.00 15.840          C  
ATOM   2827  CG  ASN A 181       7.647  22.220  -8.865  1.00 15.840          C  
ATOM   2828  OD1 ASN A 181       8.344  22.199  -7.842  1.00 15.840          O  
ATOM   2829  ND2 ASN A 181       6.354  22.392  -8.823  1.00 15.840          N  
ATOM   2830  H   ASN A 181       8.242  24.609 -10.788  1.00 13.700          H  
ATOM   2831  HA  ASN A 181      10.150  22.725  -9.563  1.00 13.520          H  
ATOM   2832 1HB  ASN A 181       7.504  22.349 -10.971  1.00 19.010          H  
ATOM   2833 2HB  ASN A 181       8.473  21.001 -10.405  1.00 19.010          H  
ATOM   2834 1HD2 ASN A 181       5.893  22.513  -7.943  1.00 19.010          H  
ATOM   2835 2HD2 ASN A 181       5.820  22.405  -9.669  1.00 19.010          H  
ATOM   2836  N   PRO A 182      11.183  21.627 -11.699  1.00 10.700          N  
ATOM   2837  CA  PRO A 182      11.886  21.127 -12.860  1.00 10.220          C  
ATOM   2838  C   PRO A 182      11.008  20.179 -13.641  1.00  9.680          C  
ATOM   2839  O   PRO A 182      10.098  19.574 -13.073  1.00  9.780          O  
ATOM   2840  CB  PRO A 182      13.070  20.380 -12.246  1.00 15.330          C  
ATOM   2841  CG  PRO A 182      12.549  19.901 -10.906  1.00 15.330          C  
ATOM   2842  CD  PRO A 182      11.619  21.007 -10.426  1.00 15.330          C  
ATOM   2843  HA  PRO A 182      12.213  21.970 -13.484  1.00 12.260          H  
ATOM   2844 1HB  PRO A 182      13.362  19.544 -12.910  1.00 18.400          H  
ATOM   2845 2HB  PRO A 182      13.939  21.046 -12.163  1.00 18.400          H  
ATOM   2846 1HG  PRO A 182      12.018  18.941 -11.039  1.00 18.400          H  
ATOM   2847 2HG  PRO A 182      13.383  19.709 -10.214  1.00 18.400          H  
ATOM   2848 1HD  PRO A 182      10.776  20.549  -9.890  1.00 18.400          H  
ATOM   2849 2HD  PRO A 182      12.177  21.732  -9.805  1.00 18.400          H  
ATOM   2850  N   LYS A 183      11.312  20.014 -14.914  1.00  9.280          N  
ATOM   2851  CA  LYS A 183      10.680  18.989 -15.719  1.00  8.700          C  
ATOM   2852  C   LYS A 183      11.399  17.684 -15.434  1.00  7.880          C  
ATOM   2853  O   LYS A 183      12.629  17.667 -15.349  1.00  7.950          O  
ATOM   2854  CB  LYS A 183      10.746  19.335 -17.212  1.00 12.410          C  
ATOM   2855  CG  LYS A 183      10.129  18.307 -18.180  1.00 12.410          C  
ATOM   2856  CD  LYS A 183       8.603  18.321 -18.148  1.00 12.410          C  
ATOM   2857  CE  LYS A 183       7.998  17.237 -19.049  1.00 12.410          C  
ATOM   2858  NZ  LYS A 183       8.235  15.850 -18.496  1.00 12.410          N  
ATOM   2859  H   LYS A 183      12.042  20.581 -15.323  1.00 11.140          H  
ATOM   2860  HA  LYS A 183       9.642  18.882 -15.410  1.00 10.440          H  
ATOM   2861 1HB  LYS A 183      10.247  20.283 -17.389  1.00 14.890          H  
ATOM   2862 2HB  LYS A 183      11.767  19.458 -17.488  1.00 14.890          H  
ATOM   2863 1HG  LYS A 183      10.457  18.540 -19.187  1.00 14.890          H  
ATOM   2864 2HG  LYS A 183      10.492  17.314 -17.940  1.00 14.890          H  
ATOM   2865 1HD  LYS A 183       8.245  18.159 -17.134  1.00 14.890          H  
ATOM   2866 2HD  LYS A 183       8.247  19.295 -18.489  1.00 14.890          H  
ATOM   2867 1HE  LYS A 183       6.926  17.408 -19.118  1.00 14.890          H  
ATOM   2868 2HE  LYS A 183       8.429  17.303 -20.051  1.00 14.890          H  
ATOM   2869 1HZ  LYS A 183       7.809  15.166 -19.096  1.00 14.890          H  
ATOM   2870 2HZ  LYS A 183       9.240  15.643 -18.426  1.00 14.890          H  
ATOM   2871 3HZ  LYS A 183       7.842  15.781 -17.570  1.00 14.890          H  
ATOM   2872  N   THR A 184      10.648  16.601 -15.277  1.00  7.240          N  
ATOM   2873  CA  THR A 184      11.231  15.296 -15.038  1.00  6.550          C  
ATOM   2874  C   THR A 184      10.801  14.357 -16.136  1.00  5.690          C  
ATOM   2875  O   THR A 184      10.020  14.724 -17.034  1.00  5.400          O  
ATOM   2876  CB  THR A 184      10.743  14.674 -13.722  1.00  9.450          C  
ATOM   2877  OG1 THR A 184       9.347  14.301 -13.870  1.00  9.450          O  
ATOM   2878  CG2 THR A 184      10.894  15.702 -12.584  1.00  9.450          C  
ATOM   2879  H   THR A 184       9.640  16.661 -15.298  1.00  8.690          H  
ATOM   2880  HA  THR A 184      12.318  15.369 -15.042  1.00  7.860          H  
ATOM   2881  HB  THR A 184      11.329  13.784 -13.488  1.00 11.340          H  
ATOM   2882  HG1 THR A 184       9.266  13.448 -14.425  1.00 11.340          H  
ATOM   2883 1HG2 THR A 184      10.545  15.264 -11.652  1.00 11.340          H  
ATOM   2884 2HG2 THR A 184      11.943  15.981 -12.485  1.00 11.340          H  
ATOM   2885 3HG2 THR A 184      10.307  16.595 -12.802  1.00 11.340          H  
ATOM   2886  N   ASP A 185      11.323  13.141 -16.082  1.00  5.560          N  
ATOM   2887  CA  ASP A 185      10.924  12.111 -17.006  1.00  5.160          C  
ATOM   2888  C   ASP A 185       9.665  11.467 -16.433  1.00  4.860          C  
ATOM   2889  O   ASP A 185       9.025  12.023 -15.520  1.00  4.960          O  
ATOM   2890  CB  ASP A 185      12.036  11.075 -17.268  1.00  7.380          C  
ATOM   2891  CG  ASP A 185      12.375  10.178 -16.093  1.00  7.380          C  
ATOM   2892  OD1 ASP A 185      11.683  10.254 -15.095  1.00  7.380          O  
ATOM   2893  OD2 ASP A 185      13.313   9.421 -16.205  1.00  7.380          O  
ATOM   2894  H   ASP A 185      11.973  12.898 -15.343  1.00  6.670          H  
ATOM   2895  HA  ASP A 185      10.668  12.567 -17.963  1.00  6.190          H  
ATOM   2896 1HB  ASP A 185      11.769  10.453 -18.117  1.00  8.860          H  
ATOM   2897 2HB  ASP A 185      12.947  11.607 -17.551  1.00  8.860          H  
ATOM   2898  N   LYS A 186       9.311  10.315 -16.999  1.00  4.830          N  
ATOM   2899  CA  LYS A 186       8.112   9.555 -16.689  1.00  4.830          C  
ATOM   2900  C   LYS A 186       7.893   9.079 -15.233  1.00  4.320          C  
ATOM   2901  O   LYS A 186       6.754   8.751 -14.891  1.00  4.120          O  
ATOM   2902  CB  LYS A 186       8.046   8.368 -17.650  1.00  6.760          C  
ATOM   2903  CG  LYS A 186       9.268   7.459 -17.590  1.00  6.760          C  
ATOM   2904  CD  LYS A 186       9.064   6.146 -18.341  1.00  6.760          C  
ATOM   2905  CE  LYS A 186       9.009   6.296 -19.845  1.00  6.760          C  
ATOM   2906  NZ  LYS A 186       9.032   4.961 -20.497  1.00  6.760          N  
ATOM   2907  H   LYS A 186       9.915   9.955 -17.716  1.00  5.800          H  
ATOM   2908  HA  LYS A 186       7.266  10.202 -16.925  1.00  5.800          H  
ATOM   2909 1HB  LYS A 186       7.163   7.768 -17.426  1.00  8.110          H  
ATOM   2910 2HB  LYS A 186       7.941   8.740 -18.668  1.00  8.110          H  
ATOM   2911 1HG  LYS A 186      10.111   7.968 -18.049  1.00  8.110          H  
ATOM   2912 2HG  LYS A 186       9.536   7.270 -16.568  1.00  8.110          H  
ATOM   2913 1HD  LYS A 186       9.887   5.474 -18.107  1.00  8.110          H  
ATOM   2914 2HD  LYS A 186       8.135   5.678 -18.006  1.00  8.110          H  
ATOM   2915 1HE  LYS A 186       8.086   6.801 -20.130  1.00  8.110          H  
ATOM   2916 2HE  LYS A 186       9.860   6.880 -20.192  1.00  8.110          H  
ATOM   2917 1HZ  LYS A 186       8.982   5.064 -21.498  1.00  8.110          H  
ATOM   2918 2HZ  LYS A 186       9.875   4.469 -20.248  1.00  8.110          H  
ATOM   2919 3HZ  LYS A 186       8.209   4.424 -20.155  1.00  8.110          H  
ATOM   2920  N   PHE A 187       8.926   8.983 -14.376  1.00  4.480          N  
ATOM   2921  CA  PHE A 187       8.634   8.530 -13.004  1.00  4.310          C  
ATOM   2922  C   PHE A 187       9.707   8.889 -11.942  1.00  4.060          C  
ATOM   2923  O   PHE A 187      10.893   9.016 -12.236  1.00  4.530          O  
ATOM   2924  CB  PHE A 187       8.308   7.019 -12.995  1.00  6.100          C  
ATOM   2925  CG  PHE A 187       9.316   6.080 -13.701  1.00  6.100          C  
ATOM   2926  CD1 PHE A 187      10.608   5.870 -13.251  1.00  6.100          C  
ATOM   2927  CD2 PHE A 187       8.896   5.332 -14.784  1.00  6.100          C  
ATOM   2928  CE1 PHE A 187      11.457   5.000 -13.878  1.00  6.100          C  
ATOM   2929  CE2 PHE A 187       9.742   4.445 -15.409  1.00  6.100          C  
ATOM   2930  CZ  PHE A 187      11.025   4.289 -14.962  1.00  6.100          C  
ATOM   2931  H   PHE A 187       9.887   9.267 -14.646  1.00  5.380          H  
ATOM   2932  HA  PHE A 187       7.717   9.032 -12.695  1.00  5.170          H  
ATOM   2933 1HB  PHE A 187       8.146   6.676 -12.002  1.00  7.320          H  
ATOM   2934 2HB  PHE A 187       7.351   6.873 -13.483  1.00  7.320          H  
ATOM   2935  HD1 PHE A 187      10.968   6.415 -12.405  1.00  7.320          H  
ATOM   2936  HD2 PHE A 187       7.875   5.448 -15.144  1.00  7.320          H  
ATOM   2937  HE1 PHE A 187      12.477   4.871 -13.505  1.00  7.320          H  
ATOM   2938  HE2 PHE A 187       9.392   3.859 -16.262  1.00  7.320          H  
ATOM   2939  HZ  PHE A 187      11.699   3.588 -15.457  1.00  7.320          H  
ATOM   2940  N   ALA A 188       9.296   8.954 -10.658  1.00  3.610          N  
ATOM   2941  CA  ALA A 188      10.217   9.329  -9.564  1.00  3.550          C  
ATOM   2942  C   ALA A 188      11.449   8.409  -9.400  1.00  3.160          C  
ATOM   2943  O   ALA A 188      12.525   8.908  -9.064  1.00  3.230          O  
ATOM   2944  CB  ALA A 188       9.459   9.441  -8.244  1.00  4.990          C  
ATOM   2945  H   ALA A 188       8.317   8.810 -10.452  1.00  4.330          H  
ATOM   2946  HA  ALA A 188      10.594  10.325  -9.798  1.00  4.260          H  
ATOM   2947 1HB  ALA A 188      10.142   9.801  -7.472  1.00  5.990          H  
ATOM   2948 2HB  ALA A 188       8.649  10.160  -8.369  1.00  5.990          H  
ATOM   2949 3HB  ALA A 188       9.041   8.514  -7.920  1.00  5.990          H  
ATOM   2950  N   PRO A 189      11.378   7.089  -9.624  1.00  3.240          N  
ATOM   2951  CA  PRO A 189      12.523   6.206  -9.574  1.00  3.310          C  
ATOM   2952  C   PRO A 189      13.623   6.624 -10.581  1.00  3.110          C  
ATOM   2953  O   PRO A 189      14.767   6.195 -10.445  1.00  3.200          O  
ATOM   2954  CB  PRO A 189      11.897   4.844  -9.856  1.00  4.960          C  
ATOM   2955  CG  PRO A 189      10.480   4.971  -9.374  1.00  4.960          C  
ATOM   2956  CD  PRO A 189      10.087   6.363  -9.678  1.00  4.960          C  
ATOM   2957  HA  PRO A 189      12.919   6.208  -8.558  1.00  3.970          H  
ATOM   2958 1HB  PRO A 189      11.980   4.598 -10.913  1.00  5.960          H  
ATOM   2959 2HB  PRO A 189      12.433   4.076  -9.286  1.00  5.960          H  
ATOM   2960 1HG  PRO A 189       9.834   4.235  -9.882  1.00  5.960          H  
ATOM   2961 2HG  PRO A 189      10.427   4.741  -8.297  1.00  5.960          H  
ATOM   2962 1HD  PRO A 189       9.683   6.356 -10.626  1.00  5.960          H  
ATOM   2963 2HD  PRO A 189       9.386   6.678  -8.929  1.00  5.960          H  
ATOM   2964  N   GLY A 190      13.307   7.463 -11.584  1.00  3.090          N  
ATOM   2965  CA  GLY A 190      14.317   7.901 -12.533  1.00  3.120          C  
ATOM   2966  C   GLY A 190      15.234   8.915 -11.840  1.00  2.880          C  
ATOM   2967  O   GLY A 190      16.376   9.141 -12.261  1.00  2.820          O  
ATOM   2968  H   GLY A 190      12.382   7.884 -11.714  1.00  3.710          H  
ATOM   2969 1HA  GLY A 190      14.891   7.046 -12.890  1.00  3.740          H  
ATOM   2970 2HA  GLY A 190      13.829   8.363 -13.397  1.00  3.740          H  
ATOM   2971  N   LEU A 191      14.731   9.528 -10.756  1.00  2.830          N  
ATOM   2972  CA  LEU A 191      15.472  10.527 -10.016  1.00  2.720          C  
ATOM   2973  C   LEU A 191      16.368   9.740  -9.076  1.00  2.440          C  
ATOM   2974  O   LEU A 191      17.488  10.161  -8.777  1.00  2.380          O  
ATOM   2975  CB  LEU A 191      14.499  11.446  -9.267  1.00  3.850          C  
ATOM   2976  CG  LEU A 191      13.485  12.259 -10.180  1.00  3.850          C  
ATOM   2977  CD1 LEU A 191      12.496  12.991  -9.289  1.00  3.850          C  
ATOM   2978  CD2 LEU A 191      14.228  13.254 -11.092  1.00  3.850          C  
ATOM   2979  H   LEU A 191      13.800   9.294 -10.415  1.00  3.400          H  
ATOM   2980  HA  LEU A 191      16.097  11.104 -10.691  1.00  3.260          H  
ATOM   2981 1HB  LEU A 191      13.925  10.852  -8.569  1.00  4.620          H  
ATOM   2982 2HB  LEU A 191      15.081  12.167  -8.696  1.00  4.620          H  
ATOM   2983  HG  LEU A 191      12.923  11.556 -10.801  1.00  4.620          H  
ATOM   2984 1HD1 LEU A 191      11.778  13.528  -9.909  1.00  4.620          H  
ATOM   2985 2HD1 LEU A 191      11.966  12.268  -8.667  1.00  4.620          H  
ATOM   2986 3HD1 LEU A 191      13.027  13.697  -8.653  1.00  4.620          H  
ATOM   2987 1HD2 LEU A 191      13.501  13.790 -11.704  1.00  4.620          H  
ATOM   2988 2HD2 LEU A 191      14.784  13.967 -10.484  1.00  4.620          H  
ATOM   2989 3HD2 LEU A 191      14.914  12.722 -11.744  1.00  4.620          H  
ATOM   2990  N   VAL A 192      15.875   8.565  -8.657  1.00  2.350          N  
ATOM   2991  CA  VAL A 192      16.662   7.655  -7.824  1.00  2.210          C  
ATOM   2992  C   VAL A 192      17.876   7.206  -8.605  1.00  2.150          C  
ATOM   2993  O   VAL A 192      18.976   7.169  -8.056  1.00  2.110          O  
ATOM   2994  CB  VAL A 192      15.888   6.397  -7.387  1.00  3.150          C  
ATOM   2995  CG1 VAL A 192      16.852   5.393  -6.708  1.00  3.150          C  
ATOM   2996  CG2 VAL A 192      14.785   6.793  -6.450  1.00  3.150          C  
ATOM   2997  H   VAL A 192      14.904   8.363  -8.910  1.00  2.820          H  
ATOM   2998  HA  VAL A 192      16.994   8.189  -6.935  1.00  2.650          H  
ATOM   2999  HB  VAL A 192      15.479   5.914  -8.242  1.00  3.780          H  
ATOM   3000 1HG1 VAL A 192      16.320   4.514  -6.414  1.00  3.780          H  
ATOM   3001 2HG1 VAL A 192      17.645   5.088  -7.388  1.00  3.780          H  
ATOM   3002 3HG1 VAL A 192      17.288   5.860  -5.836  1.00  3.780          H  
ATOM   3003 1HG2 VAL A 192      14.238   5.917  -6.160  1.00  3.780          H  
ATOM   3004 2HG2 VAL A 192      15.211   7.259  -5.576  1.00  3.780          H  
ATOM   3005 3HG2 VAL A 192      14.114   7.492  -6.945  1.00  3.780          H  
ATOM   3006  N   VAL A 193      17.679   6.853  -9.879  1.00  2.270          N  
ATOM   3007  CA  VAL A 193      18.809   6.440 -10.691  1.00  2.360          C  
ATOM   3008  C   VAL A 193      19.786   7.591 -10.824  1.00  2.290          C  
ATOM   3009  O   VAL A 193      20.986   7.400 -10.640  1.00  2.290          O  
ATOM   3010  CB  VAL A 193      18.396   6.007 -12.107  1.00  3.270          C  
ATOM   3011  CG1 VAL A 193      19.640   5.767 -12.966  1.00  3.270          C  
ATOM   3012  CG2 VAL A 193      17.579   4.775 -12.026  1.00  3.270          C  
ATOM   3013  H   VAL A 193      16.721   6.850 -10.246  1.00  2.720          H  
ATOM   3014  HA  VAL A 193      19.302   5.602 -10.201  1.00  2.830          H  
ATOM   3015  HB  VAL A 193      17.813   6.802 -12.576  1.00  3.920          H  
ATOM   3016 1HG1 VAL A 193      19.336   5.458 -13.969  1.00  3.920          H  
ATOM   3017 2HG1 VAL A 193      20.251   6.662 -13.054  1.00  3.920          H  
ATOM   3018 3HG1 VAL A 193      20.221   4.983 -12.511  1.00  3.920          H  
ATOM   3019 1HG2 VAL A 193      17.275   4.471 -13.016  1.00  3.920          H  
ATOM   3020 2HG2 VAL A 193      18.151   3.977 -11.558  1.00  3.920          H  
ATOM   3021 3HG2 VAL A 193      16.709   4.992 -11.444  1.00  3.920          H  
ATOM   3022  N   ALA A 194      19.289   8.799 -11.119  1.00  2.340          N  
ATOM   3023  CA  ALA A 194      20.192   9.930 -11.254  1.00  2.390          C  
ATOM   3024  C   ALA A 194      21.014  10.136  -9.979  1.00  2.230          C  
ATOM   3025  O   ALA A 194      22.205  10.441 -10.053  1.00  2.280          O  
ATOM   3026  CB  ALA A 194      19.403  11.186 -11.566  1.00  3.330          C  
ATOM   3027  H   ALA A 194      18.287   8.921 -11.301  1.00  2.810          H  
ATOM   3028  HA  ALA A 194      20.877   9.720 -12.074  1.00  2.870          H  
ATOM   3029 1HB  ALA A 194      20.085  12.024 -11.689  1.00  3.990          H  
ATOM   3030 2HB  ALA A 194      18.831  11.037 -12.482  1.00  3.990          H  
ATOM   3031 3HB  ALA A 194      18.720  11.389 -10.744  1.00  3.990          H  
ATOM   3032  N   ARG A 195      20.393   9.958  -8.808  1.00  2.140          N  
ATOM   3033  CA  ARG A 195      21.135  10.064  -7.557  1.00  2.150          C  
ATOM   3034  C   ARG A 195      22.135   8.910  -7.370  1.00  2.100          C  
ATOM   3035  O   ARG A 195      23.281   9.140  -6.987  1.00  2.230          O  
ATOM   3036  CB  ARG A 195      20.199  10.126  -6.360  1.00  3.010          C  
ATOM   3037  CG  ARG A 195      19.441  11.445  -6.213  1.00  3.010          C  
ATOM   3038  CD  ARG A 195      18.790  11.571  -4.875  1.00  3.010          C  
ATOM   3039  NE  ARG A 195      17.710  10.598  -4.672  1.00  3.010          N  
ATOM   3040  CZ  ARG A 195      16.409  10.780  -5.012  1.00  3.010          C  
ATOM   3041  NH1 ARG A 195      16.003  11.893  -5.588  1.00  3.010          N  
ATOM   3042  NH2 ARG A 195      15.534   9.832  -4.754  1.00  3.010          N  
ATOM   3043  H   ARG A 195      19.382   9.791  -8.797  1.00  2.570          H  
ATOM   3044  HA  ARG A 195      21.696  10.996  -7.581  1.00  2.580          H  
ATOM   3045 1HB  ARG A 195      19.457   9.335  -6.450  1.00  3.610          H  
ATOM   3046 2HB  ARG A 195      20.760   9.951  -5.442  1.00  3.610          H  
ATOM   3047 1HG  ARG A 195      20.135  12.274  -6.337  1.00  3.610          H  
ATOM   3048 2HG  ARG A 195      18.673  11.502  -6.978  1.00  3.610          H  
ATOM   3049 1HD  ARG A 195      19.544  11.398  -4.105  1.00  3.610          H  
ATOM   3050 2HD  ARG A 195      18.390  12.574  -4.751  1.00  3.610          H  
ATOM   3051  HE  ARG A 195      17.956   9.717  -4.235  1.00  3.610          H  
ATOM   3052 1HH1 ARG A 195      16.658  12.631  -5.792  1.00  3.610          H  
ATOM   3053 2HH1 ARG A 195      15.026  12.013  -5.815  1.00  3.610          H  
ATOM   3054 1HH2 ARG A 195      15.831   8.978  -4.306  1.00  3.610          H  
ATOM   3055 2HH2 ARG A 195      14.562   9.957  -5.003  1.00  3.610          H  
ATOM   3056  N   ALA A 196      21.725   7.671  -7.681  1.00  2.040          N  
ATOM   3057  CA  ALA A 196      22.581   6.486  -7.554  1.00  2.180          C  
ATOM   3058  C   ALA A 196      23.828   6.635  -8.441  1.00  2.300          C  
ATOM   3059  O   ALA A 196      24.933   6.224  -8.089  1.00  2.450          O  
ATOM   3060  CB  ALA A 196      21.793   5.234  -7.906  1.00  3.000          C  
ATOM   3061  H   ALA A 196      20.757   7.535  -7.977  1.00  2.450          H  
ATOM   3062  HA  ALA A 196      22.910   6.414  -6.519  1.00  2.620          H  
ATOM   3063 1HB  ALA A 196      22.423   4.355  -7.791  1.00  3.600          H  
ATOM   3064 2HB  ALA A 196      20.931   5.151  -7.251  1.00  3.600          H  
ATOM   3065 3HB  ALA A 196      21.450   5.308  -8.920  1.00  3.600          H  
ATOM   3066  N   LEU A 197      23.642   7.274  -9.581  1.00  2.340          N  
ATOM   3067  CA  LEU A 197      24.697   7.549 -10.541  1.00  2.580          C  
ATOM   3068  C   LEU A 197      25.804   8.415  -9.951  1.00  2.550          C  
ATOM   3069  O   LEU A 197      26.933   8.409 -10.449  1.00  2.730          O  
ATOM   3070  CB  LEU A 197      24.079   8.214 -11.779  1.00  3.520          C  
ATOM   3071  CG  LEU A 197      24.941   8.383 -13.045  1.00  3.520          C  
ATOM   3072  CD1 LEU A 197      25.417   7.018 -13.572  1.00  3.520          C  
ATOM   3073  CD2 LEU A 197      24.075   9.085 -14.091  1.00  3.520          C  
ATOM   3074  H   LEU A 197      22.686   7.534  -9.835  1.00  2.810          H  
ATOM   3075  HA  LEU A 197      25.150   6.609 -10.812  1.00  3.100          H  
ATOM   3076 1HB  LEU A 197      23.183   7.660 -12.054  1.00  4.220          H  
ATOM   3077 2HB  LEU A 197      23.768   9.209 -11.485  1.00  4.220          H  
ATOM   3078  HG  LEU A 197      25.820   8.991 -12.820  1.00  4.220          H  
ATOM   3079 1HD1 LEU A 197      26.006   7.162 -14.477  1.00  4.220          H  
ATOM   3080 2HD1 LEU A 197      26.034   6.515 -12.834  1.00  4.220          H  
ATOM   3081 3HD1 LEU A 197      24.556   6.408 -13.800  1.00  4.220          H  
ATOM   3082 1HD2 LEU A 197      24.652   9.236 -15.005  1.00  4.220          H  
ATOM   3083 2HD2 LEU A 197      23.197   8.474 -14.309  1.00  4.220          H  
ATOM   3084 3HD2 LEU A 197      23.754  10.055 -13.702  1.00  4.220          H  
ATOM   3085  N   GLY A 198      25.486   9.213  -8.926  1.00  2.420          N  
ATOM   3086  CA  GLY A 198      26.419  10.121  -8.305  1.00  2.530          C  
ATOM   3087  C   GLY A 198      27.182   9.487  -7.142  1.00  2.560          C  
ATOM   3088  O   GLY A 198      27.951  10.168  -6.466  1.00  2.950          O  
ATOM   3089  H   GLY A 198      24.558   9.149  -8.497  1.00  2.900          H  
ATOM   3090 1HA  GLY A 198      27.125  10.479  -9.053  1.00  3.040          H  
ATOM   3091 2HA  GLY A 198      25.872  10.993  -7.943  1.00  3.040          H  
ATOM   3092  N   ILE A 199      26.995   8.188  -6.893  1.00  2.340          N  
ATOM   3093  CA  ILE A 199      27.679   7.545  -5.776  1.00  2.490          C  
ATOM   3094  C   ILE A 199      29.196   7.593  -5.963  1.00  2.880          C  
ATOM   3095  O   ILE A 199      29.936   7.875  -5.023  1.00  3.160          O  
ATOM   3096  CB  ILE A 199      27.218   6.081  -5.565  1.00  3.430          C  
ATOM   3097  CG1 ILE A 199      25.736   6.049  -5.078  1.00  3.430          C  
ATOM   3098  CG2 ILE A 199      28.125   5.400  -4.514  1.00  3.430          C  
ATOM   3099  CD1 ILE A 199      25.058   4.651  -5.148  1.00  3.430          C  
ATOM   3100  H   ILE A 199      26.341   7.641  -7.467  1.00  2.810          H  
ATOM   3101  HA  ILE A 199      27.437   8.100  -4.871  1.00  2.990          H  
ATOM   3102  HB  ILE A 199      27.269   5.538  -6.509  1.00  4.110          H  
ATOM   3103 1HG1 ILE A 199      25.702   6.391  -4.046  1.00  4.110          H  
ATOM   3104 2HG1 ILE A 199      25.166   6.750  -5.679  1.00  4.110          H  
ATOM   3105 1HG2 ILE A 199      27.807   4.383  -4.358  1.00  4.110          H  
ATOM   3106 2HG2 ILE A 199      29.157   5.386  -4.832  1.00  4.110          H  
ATOM   3107 3HG2 ILE A 199      28.057   5.944  -3.571  1.00  4.110          H  
ATOM   3108 1HD1 ILE A 199      24.031   4.733  -4.797  1.00  4.110          H  
ATOM   3109 2HD1 ILE A 199      25.058   4.303  -6.185  1.00  4.110          H  
ATOM   3110 3HD1 ILE A 199      25.587   3.933  -4.528  1.00  4.110          H  
ATOM   3111  N   GLU A 200      29.684   7.294  -7.172  1.00  3.070          N  
ATOM   3112  CA  GLU A 200      31.128   7.272  -7.430  1.00  3.600          C  
ATOM   3113  C   GLU A 200      31.793   8.586  -7.052  1.00  3.800          C  
ATOM   3114  O   GLU A 200      32.877   8.590  -6.453  1.00  4.190          O  
ATOM   3115  CB  GLU A 200      31.419   6.988  -8.904  1.00  4.830          C  
ATOM   3116  CG  GLU A 200      32.896   6.811  -9.222  1.00  4.830          C  
ATOM   3117  CD  GLU A 200      33.150   6.441 -10.642  1.00  4.830          C  
ATOM   3118  OE1 GLU A 200      32.235   6.518 -11.421  1.00  4.830          O  
ATOM   3119  OE2 GLU A 200      34.247   6.039 -10.947  1.00  4.830          O  
ATOM   3120  H   GLU A 200      29.035   7.078  -7.917  1.00  3.680          H  
ATOM   3121  HA  GLU A 200      31.578   6.488  -6.824  1.00  4.320          H  
ATOM   3122 1HB  GLU A 200      30.882   6.114  -9.236  1.00  5.790          H  
ATOM   3123 2HB  GLU A 200      31.061   7.826  -9.502  1.00  5.790          H  
ATOM   3124 1HG  GLU A 200      33.387   7.743  -9.034  1.00  5.790          H  
ATOM   3125 2HG  GLU A 200      33.327   6.063  -8.557  1.00  5.790          H  
ATOM   3126  N   SER A 201      31.108   9.692  -7.339  1.00  3.620          N  
ATOM   3127  CA  SER A 201      31.585  11.043  -7.105  1.00  3.920          C  
ATOM   3128  C   SER A 201      31.822  11.352  -5.633  1.00  3.920          C  
ATOM   3129  O   SER A 201      32.444  12.366  -5.312  1.00  4.280          O  
ATOM   3130  CB  SER A 201      30.602  12.056  -7.665  1.00  5.370          C  
ATOM   3131  OG  SER A 201      30.524  11.982  -9.065  1.00  5.370          O  
ATOM   3132  H   SER A 201      30.212   9.591  -7.804  1.00  4.340          H  
ATOM   3133  HA  SER A 201      32.527  11.161  -7.635  1.00  4.700          H  
ATOM   3134 1HB  SER A 201      29.622  11.880  -7.234  1.00  6.440          H  
ATOM   3135 2HB  SER A 201      30.910  13.055  -7.368  1.00  6.440          H  
ATOM   3136  HG  SER A 201      29.917  12.677  -9.330  1.00  6.440          H  
ATOM   3137  N   SER A 202      31.269  10.540  -4.726  1.00  3.710          N  
ATOM   3138  CA  SER A 202      31.454  10.775  -3.305  1.00  3.950          C  
ATOM   3139  C   SER A 202      32.849  10.355  -2.842  1.00  4.330          C  
ATOM   3140  O   SER A 202      33.307  10.813  -1.791  1.00  4.640          O  
ATOM   3141  CB  SER A 202      30.417  10.012  -2.501  1.00  5.430          C  
ATOM   3142  OG  SER A 202      30.655   8.628  -2.545  1.00  5.430          O  
ATOM   3143  H   SER A 202      30.754   9.707  -5.017  1.00  4.450          H  
ATOM   3144  HA  SER A 202      31.330  11.841  -3.114  1.00  4.740          H  
ATOM   3145 1HB  SER A 202      30.437  10.357  -1.466  1.00  6.520          H  
ATOM   3146 2HB  SER A 202      29.424  10.223  -2.897  1.00  6.520          H  
ATOM   3147  HG  SER A 202      30.296   8.316  -3.400  1.00  6.520          H  
ATOM   3148  N   VAL A 203      33.532   9.499  -3.619  1.00  4.420          N  
ATOM   3149  CA  VAL A 203      34.868   9.035  -3.260  1.00  5.000          C  
ATOM   3150  C   VAL A 203      35.888   9.257  -4.372  1.00  5.210          C  
ATOM   3151  O   VAL A 203      37.088   9.192  -4.132  1.00  5.800          O  
ATOM   3152  CB  VAL A 203      34.844   7.541  -2.860  1.00  6.770          C  
ATOM   3153  CG1 VAL A 203      33.993   7.347  -1.617  1.00  6.770          C  
ATOM   3154  CG2 VAL A 203      34.273   6.700  -4.016  1.00  6.770          C  
ATOM   3155  H   VAL A 203      33.114   9.158  -4.485  1.00  5.300          H  
ATOM   3156  HA  VAL A 203      35.203   9.602  -2.391  1.00  6.000          H  
ATOM   3157  HB  VAL A 203      35.859   7.219  -2.627  1.00  8.120          H  
ATOM   3158 1HG1 VAL A 203      33.995   6.298  -1.333  1.00  8.120          H  
ATOM   3159 2HG1 VAL A 203      34.409   7.942  -0.806  1.00  8.120          H  
ATOM   3160 3HG1 VAL A 203      32.973   7.663  -1.812  1.00  8.120          H  
ATOM   3161 1HG2 VAL A 203      34.265   5.652  -3.726  1.00  8.120          H  
ATOM   3162 2HG2 VAL A 203      33.251   7.020  -4.239  1.00  8.120          H  
ATOM   3163 3HG2 VAL A 203      34.886   6.820  -4.907  1.00  8.120          H  
ATOM   3164  N   LEU A 204      35.429   9.552  -5.582  1.00  4.990          N  
ATOM   3165  CA  LEU A 204      36.339   9.747  -6.698  1.00  5.270          C  
ATOM   3166  C   LEU A 204      37.316  10.934  -6.535  1.00  5.730          C  
ATOM   3167  O   LEU A 204      38.470  10.805  -6.946  1.00  6.010          O  
ATOM   3168  CB  LEU A 204      35.532   9.865  -8.009  1.00  7.270          C  
ATOM   3169  CG  LEU A 204      36.299  10.054  -9.343  1.00  7.270          C  
ATOM   3170  CD1 LEU A 204      37.231   8.873  -9.601  1.00  7.270          C  
ATOM   3171  CD2 LEU A 204      35.270  10.170 -10.472  1.00  7.270          C  
ATOM   3172  H   LEU A 204      34.428   9.553  -5.760  1.00  5.990          H  
ATOM   3173  HA  LEU A 204      36.938   8.843  -6.766  1.00  6.320          H  
ATOM   3174 1HB  LEU A 204      34.970   8.953  -8.105  1.00  8.720          H  
ATOM   3175 2HB  LEU A 204      34.827  10.664  -7.936  1.00  8.720          H  
ATOM   3176  HG  LEU A 204      36.904  10.962  -9.300  1.00  8.720          H  
ATOM   3177 1HD1 LEU A 204      37.749   9.023 -10.549  1.00  8.720          H  
ATOM   3178 2HD1 LEU A 204      37.969   8.792  -8.807  1.00  8.720          H  
ATOM   3179 3HD1 LEU A 204      36.643   7.952  -9.652  1.00  8.720          H  
ATOM   3180 1HD2 LEU A 204      35.784  10.309 -11.424  1.00  8.720          H  
ATOM   3181 2HD2 LEU A 204      34.671   9.257 -10.517  1.00  8.720          H  
ATOM   3182 3HD2 LEU A 204      34.615  11.021 -10.288  1.00  8.720          H  
ATOM   3183  N   PRO A 205      36.914  12.120  -6.015  1.00  6.090          N  
ATOM   3184  CA  PRO A 205      37.784  13.268  -5.844  1.00  6.640          C  
ATOM   3185  C   PRO A 205      38.943  12.918  -4.929  1.00  7.000          C  
ATOM   3186  O   PRO A 205      38.763  12.267  -3.899  1.00  7.070          O  
ATOM   3187  CB  PRO A 205      36.868  14.311  -5.193  1.00  9.960          C  
ATOM   3188  CG  PRO A 205      35.478  13.890  -5.585  1.00  9.960          C  
ATOM   3189  CD  PRO A 205      35.526  12.384  -5.589  1.00  9.960          C  
ATOM   3190  HA  PRO A 205      38.144  13.599  -6.827  1.00  7.970          H  
ATOM   3191 1HB  PRO A 205      37.016  14.307  -4.105  1.00 11.950          H  
ATOM   3192 2HB  PRO A 205      37.129  15.319  -5.551  1.00 11.950          H  
ATOM   3193 1HG  PRO A 205      34.737  14.273  -4.864  1.00 11.950          H  
ATOM   3194 2HG  PRO A 205      35.211  14.304  -6.565  1.00 11.950          H  
ATOM   3195 1HD  PRO A 205      35.343  12.027  -4.566  1.00 11.950          H  
ATOM   3196 2HD  PRO A 205      34.794  12.034  -6.290  1.00 11.950          H  
ATOM   3197  N   ARG A 206      40.099  13.505  -5.167  1.00  7.540          N  
ATOM   3198  CA  ARG A 206      41.228  13.163  -4.320  1.00  8.170          C  
ATOM   3199  C   ARG A 206      41.431  14.242  -3.291  1.00  8.560          C  
ATOM   3200  O   ARG A 206      42.329  15.081  -3.376  1.00  8.880          O  
ATOM   3201  CB  ARG A 206      42.488  12.982  -5.149  1.00 11.190          C  
ATOM   3202  CG  ARG A 206      42.431  11.811  -6.114  1.00 11.190          C  
ATOM   3203  CD  ARG A 206      43.686  11.666  -6.886  1.00 11.190          C  
ATOM   3204  NE  ARG A 206      43.611  10.546  -7.817  1.00 11.190          N  
ATOM   3205  CZ  ARG A 206      44.612  10.127  -8.624  1.00 11.190          C  
ATOM   3206  NH1 ARG A 206      45.780  10.739  -8.616  1.00 11.190          N  
ATOM   3207  NH2 ARG A 206      44.413   9.093  -9.427  1.00 11.190          N  
ATOM   3208  H   ARG A 206      40.218  14.106  -5.970  1.00  9.050          H  
ATOM   3209  HA  ARG A 206      41.019  12.226  -3.805  1.00  9.800          H  
ATOM   3210 1HB  ARG A 206      42.680  13.884  -5.727  1.00 13.420          H  
ATOM   3211 2HB  ARG A 206      43.338  12.828  -4.485  1.00 13.420          H  
ATOM   3212 1HG  ARG A 206      42.267  10.890  -5.555  1.00 13.420          H  
ATOM   3213 2HG  ARG A 206      41.607  11.954  -6.816  1.00 13.420          H  
ATOM   3214 1HD  ARG A 206      43.867  12.578  -7.456  1.00 13.420          H  
ATOM   3215 2HD  ARG A 206      44.512  11.490  -6.197  1.00 13.420          H  
ATOM   3216  HE  ARG A 206      42.730  10.043  -7.861  1.00 13.420          H  
ATOM   3217 1HH1 ARG A 206      45.937  11.528  -8.006  1.00 13.420          H  
ATOM   3218 2HH1 ARG A 206      46.522  10.421  -9.222  1.00 13.420          H  
ATOM   3219 1HH2 ARG A 206      43.518   8.622  -9.434  1.00 13.420          H  
ATOM   3220 2HH2 ARG A 206      45.153   8.772 -10.033  1.00 13.420          H  
ATOM   3221  N   GLY A 207      40.526  14.198  -2.323  1.00  8.800          N  
ATOM   3222  CA  GLY A 207      40.462  15.162  -1.242  1.00  9.360          C  
ATOM   3223  C   GLY A 207      41.453  14.810  -0.145  1.00  9.960          C  
ATOM   3224  O   GLY A 207      42.235  13.868  -0.271  1.00 10.110          O  
ATOM   3225  H   GLY A 207      39.835  13.446  -2.415  1.00 10.560          H  
ATOM   3226 1HA  GLY A 207      40.680  16.157  -1.629  1.00 11.230          H  
ATOM   3227 2HA  GLY A 207      39.453  15.188  -0.838  1.00 11.230          H  
ATOM   3228  N   MET A 208      41.374  15.528   0.970  1.00 10.490          N  
ATOM   3229  CA  MET A 208      42.332  15.347   2.059  1.00 11.340          C  
ATOM   3230  C   MET A 208      42.326  13.997   2.770  1.00 11.310          C  
ATOM   3231  O   MET A 208      43.353  13.588   3.313  1.00 11.660          O  
ATOM   3232  CB  MET A 208      42.125  16.439   3.105  1.00 15.540          C  
ATOM   3233  CG  MET A 208      42.523  17.851   2.654  1.00 15.540          C  
ATOM   3234  SD  MET A 208      44.244  17.976   2.086  1.00 15.540          S  
ATOM   3235  CE  MET A 208      45.183  17.626   3.575  1.00 15.540          C  
ATOM   3236  H   MET A 208      40.680  16.258   1.033  1.00 12.590          H  
ATOM   3237  HA  MET A 208      43.328  15.461   1.630  1.00 13.610          H  
ATOM   3238 1HB  MET A 208      41.071  16.472   3.378  1.00 18.640          H  
ATOM   3239 2HB  MET A 208      42.673  16.186   4.009  1.00 18.640          H  
ATOM   3240 1HG  MET A 208      41.875  18.169   1.843  1.00 18.640          H  
ATOM   3241 2HG  MET A 208      42.387  18.544   3.485  1.00 18.640          H  
ATOM   3242 1HE  MET A 208      46.248  17.684   3.353  1.00 18.640          H  
ATOM   3243 2HE  MET A 208      44.933  18.356   4.346  1.00 18.640          H  
ATOM   3244 3HE  MET A 208      44.950  16.623   3.932  1.00 18.640          H  
ATOM   3245  N   ALA A 209      41.187  13.316   2.822  1.00 11.080          N  
ATOM   3246  CA  ALA A 209      41.153  12.060   3.552  1.00 11.230          C  
ATOM   3247  C   ALA A 209      40.115  11.085   3.002  1.00 11.270          C  
ATOM   3248  O   ALA A 209      39.236  10.630   3.734  1.00 11.530          O  
ATOM   3249  CB  ALA A 209      40.908  12.349   5.013  1.00 15.660          C  
ATOM   3250  H   ALA A 209      40.357  13.676   2.375  1.00 13.300          H  
ATOM   3251  HA  ALA A 209      42.133  11.593   3.454  1.00 13.480          H  
ATOM   3252 1HB  ALA A 209      40.962  11.435   5.554  1.00 18.790          H  
ATOM   3253 2HB  ALA A 209      41.681  13.023   5.384  1.00 18.790          H  
ATOM   3254 3HB  ALA A 209      39.928  12.813   5.138  1.00 18.790          H  
ATOM   3255  N   ARG A 210      40.251  10.730   1.729  1.00 11.250          N  
ATOM   3256  CA  ARG A 210      39.317   9.850   1.013  1.00 11.490          C  
ATOM   3257  C   ARG A 210      38.940   8.564   1.747  1.00 11.940          C  
ATOM   3258  O   ARG A 210      37.814   8.085   1.628  1.00 12.360          O  
ATOM   3259  CB  ARG A 210      39.911   9.474  -0.334  1.00 15.990          C  
ATOM   3260  CG  ARG A 210      39.072   8.544  -1.216  1.00 15.990          C  
ATOM   3261  CD  ARG A 210      39.750   8.332  -2.528  1.00 15.990          C  
ATOM   3262  NE  ARG A 210      38.996   7.462  -3.409  1.00 15.990          N  
ATOM   3263  CZ  ARG A 210      39.105   6.111  -3.507  1.00 15.990          C  
ATOM   3264  NH1 ARG A 210      39.978   5.457  -2.769  1.00 15.990          N  
ATOM   3265  NH2 ARG A 210      38.339   5.446  -4.355  1.00 15.990          N  
ATOM   3266  H   ARG A 210      41.028  11.129   1.213  1.00 13.500          H  
ATOM   3267  HA  ARG A 210      38.404  10.414   0.832  1.00 13.790          H  
ATOM   3268 1HB  ARG A 210      40.092  10.382  -0.908  1.00 19.190          H  
ATOM   3269 2HB  ARG A 210      40.874   8.987  -0.180  1.00 19.190          H  
ATOM   3270 1HG  ARG A 210      38.948   7.572  -0.738  1.00 19.190          H  
ATOM   3271 2HG  ARG A 210      38.087   8.988  -1.402  1.00 19.190          H  
ATOM   3272 1HD  ARG A 210      39.837   9.304  -3.029  1.00 19.190          H  
ATOM   3273 2HD  ARG A 210      40.742   7.919  -2.381  1.00 19.190          H  
ATOM   3274  HE  ARG A 210      38.294   7.941  -3.977  1.00 19.190          H  
ATOM   3275 1HH1 ARG A 210      40.576   5.962  -2.133  1.00 19.190          H  
ATOM   3276 2HH1 ARG A 210      40.059   4.453  -2.849  1.00 19.190          H  
ATOM   3277 1HH2 ARG A 210      37.689   5.938  -4.950  1.00 19.190          H  
ATOM   3278 2HH2 ARG A 210      38.421   4.445  -4.434  1.00 19.190          H  
ATOM   3279  N   LEU A 211      39.900   7.946   2.432  1.00 12.060          N  
ATOM   3280  CA  LEU A 211      39.644   6.679   3.111  1.00 12.670          C  
ATOM   3281  C   LEU A 211      39.404   6.830   4.612  1.00 12.650          C  
ATOM   3282  O   LEU A 211      39.488   5.854   5.362  1.00 13.140          O  
ATOM   3283  CB  LEU A 211      40.797   5.705   2.856  1.00 17.490          C  
ATOM   3284  CG  LEU A 211      41.062   5.320   1.364  1.00 17.490          C  
ATOM   3285  CD1 LEU A 211      42.271   4.406   1.309  1.00 17.490          C  
ATOM   3286  CD2 LEU A 211      39.828   4.623   0.753  1.00 17.490          C  
ATOM   3287  H   LEU A 211      40.822   8.356   2.493  1.00 14.470          H  
ATOM   3288  HA  LEU A 211      38.731   6.256   2.705  1.00 15.200          H  
ATOM   3289 1HB  LEU A 211      41.707   6.145   3.254  1.00 20.990          H  
ATOM   3290 2HB  LEU A 211      40.595   4.784   3.402  1.00 20.990          H  
ATOM   3291  HG  LEU A 211      41.289   6.216   0.788  1.00 20.990          H  
ATOM   3292 1HD1 LEU A 211      42.481   4.139   0.273  1.00 20.990          H  
ATOM   3293 2HD1 LEU A 211      43.136   4.918   1.732  1.00 20.990          H  
ATOM   3294 3HD1 LEU A 211      42.070   3.502   1.882  1.00 20.990          H  
ATOM   3295 1HD2 LEU A 211      40.041   4.350  -0.270  1.00 20.990          H  
ATOM   3296 2HD2 LEU A 211      39.599   3.722   1.322  1.00 20.990          H  
ATOM   3297 3HD2 LEU A 211      38.966   5.284   0.763  1.00 20.990          H  
ATOM   3298  N   ALA A 212      39.125   8.047   5.064  1.00 12.220          N  
ATOM   3299  CA  ALA A 212      38.866   8.296   6.475  1.00 12.290          C  
ATOM   3300  C   ALA A 212      37.678   7.499   6.967  1.00 12.140          C  
ATOM   3301  O   ALA A 212      36.667   7.375   6.273  1.00 12.060          O  
ATOM   3302  CB  ALA A 212      38.575   9.759   6.721  1.00 17.180          C  
ATOM   3303  H   ALA A 212      39.080   8.832   4.408  1.00 14.660          H  
ATOM   3304  HA  ALA A 212      39.746   7.996   7.041  1.00 14.750          H  
ATOM   3305 1HB  ALA A 212      38.410   9.920   7.773  1.00 20.610          H  
ATOM   3306 2HB  ALA A 212      39.392  10.328   6.412  1.00 20.610          H  
ATOM   3307 3HB  ALA A 212      37.698  10.064   6.163  1.00 20.610          H  
ATOM   3308  N   ARG A 213      37.748   7.068   8.227  1.00 12.240          N  
ATOM   3309  CA  ARG A 213      36.667   6.320   8.874  1.00 12.250          C  
ATOM   3310  C   ARG A 213      35.351   7.094   8.902  1.00 12.370          C  
ATOM   3311  O   ARG A 213      34.277   6.510   9.044  1.00 12.620          O  
ATOM   3312  CB  ARG A 213      37.049   5.971  10.307  1.00 17.150          C  
ATOM   3313  CG  ARG A 213      37.150   7.170  11.265  1.00 17.150          C  
ATOM   3314  CD  ARG A 213      37.674   6.774  12.596  1.00 17.150          C  
ATOM   3315  NE  ARG A 213      37.712   7.907  13.523  1.00 17.150          N  
ATOM   3316  CZ  ARG A 213      38.714   8.816  13.636  1.00 17.150          C  
ATOM   3317  NH1 ARG A 213      39.797   8.735  12.884  1.00 17.150          N  
ATOM   3318  NH2 ARG A 213      38.602   9.796  14.518  1.00 17.150          N  
ATOM   3319  H   ARG A 213      38.609   7.216   8.731  1.00 14.690          H  
ATOM   3320  HA  ARG A 213      36.513   5.397   8.316  1.00 14.700          H  
ATOM   3321 1HB  ARG A 213      36.310   5.286  10.719  1.00 20.580          H  
ATOM   3322 2HB  ARG A 213      38.010   5.458  10.311  1.00 20.580          H  
ATOM   3323 1HG  ARG A 213      37.796   7.938  10.843  1.00 20.580          H  
ATOM   3324 2HG  ARG A 213      36.157   7.588  11.432  1.00 20.580          H  
ATOM   3325 1HD  ARG A 213      37.018   6.013  13.022  1.00 20.580          H  
ATOM   3326 2HD  ARG A 213      38.677   6.363  12.501  1.00 20.580          H  
ATOM   3327  HE  ARG A 213      36.911   8.025  14.131  1.00 20.580          H  
ATOM   3328 1HH1 ARG A 213      39.895   7.992  12.212  1.00 20.580          H  
ATOM   3329 2HH1 ARG A 213      40.534   9.419  12.984  1.00 20.580          H  
ATOM   3330 1HH2 ARG A 213      37.775   9.863  15.097  1.00 20.580          H  
ATOM   3331 2HH2 ARG A 213      39.339  10.479  14.616  1.00 20.580          H  
ATOM   3332  N   ASN A 214      35.448   8.413   8.803  1.00 12.280          N  
ATOM   3333  CA  ASN A 214      34.320   9.309   8.808  1.00 12.480          C  
ATOM   3334  C   ASN A 214      34.195  10.112   7.512  1.00 12.040          C  
ATOM   3335  O   ASN A 214      33.572  11.182   7.509  1.00 12.240          O  
ATOM   3336  CB  ASN A 214      34.410  10.203  10.018  1.00 17.390          C  
ATOM   3337  CG  ASN A 214      35.664  10.989  10.000  1.00 17.390          C  
ATOM   3338  OD1 ASN A 214      36.646  10.560   9.369  1.00 17.390          O  
ATOM   3339  ND2 ASN A 214      35.676  12.115  10.666  1.00 17.390          N  
ATOM   3340  H   ASN A 214      36.371   8.823   8.711  1.00 14.740          H  
ATOM   3341  HA  ASN A 214      33.411   8.712   8.893  1.00 14.980          H  
ATOM   3342 1HB  ASN A 214      33.558  10.887  10.038  1.00 20.870          H  
ATOM   3343 2HB  ASN A 214      34.377   9.600  10.925  1.00 20.870          H  
ATOM   3344 1HD2 ASN A 214      36.500  12.681  10.683  1.00 20.870          H  
ATOM   3345 2HD2 ASN A 214      34.856  12.414  11.156  1.00 20.870          H  
ATOM   3346  N   TRP A 215      34.750   9.599   6.409  1.00 11.600          N  
ATOM   3347  CA  TRP A 215      34.618  10.297   5.138  1.00 11.210          C  
ATOM   3348  C   TRP A 215      33.127  10.448   4.873  1.00 11.380          C  
ATOM   3349  O   TRP A 215      32.369   9.476   4.974  1.00 11.800          O  
ATOM   3350  CB  TRP A 215      35.317   9.527   4.010  1.00 15.850          C  
ATOM   3351  CG  TRP A 215      35.292  10.215   2.673  1.00 15.850          C  
ATOM   3352  CD1 TRP A 215      34.552   9.859   1.592  1.00 15.850          C  
ATOM   3353  CD2 TRP A 215      36.029  11.395   2.274  1.00 15.850          C  
ATOM   3354  NE1 TRP A 215      34.792  10.721   0.554  1.00 15.850          N  
ATOM   3355  CE2 TRP A 215      35.690  11.658   0.951  1.00 15.850          C  
ATOM   3356  CE3 TRP A 215      36.924  12.228   2.919  1.00 15.850          C  
ATOM   3357  CZ2 TRP A 215      36.229  12.725   0.256  1.00 15.850          C  
ATOM   3358  CZ3 TRP A 215      37.467  13.299   2.231  1.00 15.850          C  
ATOM   3359  CH2 TRP A 215      37.132  13.541   0.932  1.00 15.850          C  
ATOM   3360  H   TRP A 215      35.274   8.719   6.450  1.00 13.920          H  
ATOM   3361  HA  TRP A 215      35.065  11.288   5.219  1.00 13.450          H  
ATOM   3362 1HB  TRP A 215      36.362   9.347   4.274  1.00 19.020          H  
ATOM   3363 2HB  TRP A 215      34.850   8.553   3.897  1.00 19.020          H  
ATOM   3364  HD1 TRP A 215      33.869   9.012   1.555  1.00 19.020          H  
ATOM   3365  HE1 TRP A 215      34.351  10.687  -0.385  1.00 19.020          H  
ATOM   3366  HE3 TRP A 215      37.201  12.048   3.957  1.00 19.020          H  
ATOM   3367  HZ2 TRP A 215      35.962  12.930  -0.783  1.00 19.020          H  
ATOM   3368  HZ3 TRP A 215      38.162  13.943   2.763  1.00 19.020          H  
ATOM   3369  HH2 TRP A 215      37.568  14.391   0.420  1.00 19.020          H  
ATOM   3370  N   GLY A 216      32.703  11.675   4.564  1.00 11.240          N  
ATOM   3371  CA  GLY A 216      31.294  11.983   4.356  1.00 11.450          C  
ATOM   3372  C   GLY A 216      30.903  13.133   5.282  1.00 11.200          C  
ATOM   3373  O   GLY A 216      29.955  13.876   5.002  1.00 10.770          O  
ATOM   3374  H   GLY A 216      33.377  12.452   4.484  1.00 13.490          H  
ATOM   3375 1HA  GLY A 216      31.130  12.265   3.314  1.00 13.740          H  
ATOM   3376 2HA  GLY A 216      30.686  11.106   4.564  1.00 13.740          H  
ATOM   3377  N   GLU A 217      31.733  13.374   6.309  1.00 11.570          N  
ATOM   3378  CA  GLU A 217      31.513  14.487   7.235  1.00 11.480          C  
ATOM   3379  C   GLU A 217      31.485  15.791   6.440  1.00 10.950          C  
ATOM   3380  O   GLU A 217      30.764  16.724   6.775  1.00 10.590          O  
ATOM   3381  CB  GLU A 217      32.580  14.556   8.327  1.00 16.110          C  
ATOM   3382  CG  GLU A 217      32.322  15.653   9.408  1.00 16.110          C  
ATOM   3383  CD  GLU A 217      31.073  15.400  10.260  1.00 16.110          C  
ATOM   3384  OE1 GLU A 217      30.700  14.258  10.390  1.00 16.110          O  
ATOM   3385  OE2 GLU A 217      30.495  16.344  10.769  1.00 16.110          O  
ATOM   3386  H   GLU A 217      32.489  12.704   6.500  1.00 13.880          H  
ATOM   3387  HA  GLU A 217      30.553  14.354   7.716  1.00 13.780          H  
ATOM   3388 1HB  GLU A 217      32.652  13.587   8.828  1.00 19.330          H  
ATOM   3389 2HB  GLU A 217      33.550  14.757   7.870  1.00 19.330          H  
ATOM   3390 1HG  GLU A 217      33.186  15.686  10.070  1.00 19.330          H  
ATOM   3391 2HG  GLU A 217      32.245  16.616   8.928  1.00 19.330          H  
ATOM   3392  N   GLU A 218      32.253  15.863   5.363  1.00 10.990          N  
ATOM   3393  CA  GLU A 218      32.300  17.044   4.524  1.00 10.640          C  
ATOM   3394  C   GLU A 218      30.907  17.401   3.953  1.00  9.850          C  
ATOM   3395  O   GLU A 218      30.578  18.593   3.813  1.00  9.500          O  
ATOM   3396  CB  GLU A 218      33.293  16.774   3.386  1.00 15.040          C  
ATOM   3397  CG  GLU A 218      34.754  16.565   3.864  1.00 15.040          C  
ATOM   3398  CD  GLU A 218      35.038  15.136   4.394  1.00 15.040          C  
ATOM   3399  OE1 GLU A 218      34.148  14.282   4.295  1.00 15.040          O  
ATOM   3400  OE2 GLU A 218      36.106  14.928   4.925  1.00 15.040          O  
ATOM   3401  H   GLU A 218      32.866  15.081   5.132  1.00 13.190          H  
ATOM   3402  HA  GLU A 218      32.656  17.882   5.125  1.00 12.770          H  
ATOM   3403 1HB  GLU A 218      32.984  15.882   2.838  1.00 18.040          H  
ATOM   3404 2HB  GLU A 218      33.282  17.608   2.686  1.00 18.040          H  
ATOM   3405 1HG  GLU A 218      35.431  16.769   3.032  1.00 18.040          H  
ATOM   3406 2HG  GLU A 218      34.966  17.285   4.652  1.00 18.040          H  
ATOM   3407  N   GLU A 219      30.088  16.379   3.631  1.00  9.640          N  
ATOM   3408  CA  GLU A 219      28.743  16.590   3.104  1.00  9.040          C  
ATOM   3409  C   GLU A 219      27.861  17.094   4.237  1.00  8.750          C  
ATOM   3410  O   GLU A 219      27.033  17.997   4.055  1.00  8.320          O  
ATOM   3411  CB  GLU A 219      28.175  15.287   2.534  1.00 12.900          C  
ATOM   3412  CG  GLU A 219      28.878  14.776   1.290  1.00 12.900          C  
ATOM   3413  CD  GLU A 219      28.335  13.450   0.811  1.00 12.900          C  
ATOM   3414  OE1 GLU A 219      27.517  12.864   1.496  1.00 12.900          O  
ATOM   3415  OE2 GLU A 219      28.759  13.007  -0.228  1.00 12.900          O  
ATOM   3416  H   GLU A 219      30.386  15.417   3.787  1.00 11.570          H  
ATOM   3417  HA  GLU A 219      28.780  17.347   2.321  1.00 10.850          H  
ATOM   3418 1HB  GLU A 219      28.231  14.507   3.286  1.00 15.480          H  
ATOM   3419 2HB  GLU A 219      27.125  15.425   2.290  1.00 15.480          H  
ATOM   3420 1HG  GLU A 219      28.767  15.514   0.498  1.00 15.480          H  
ATOM   3421 2HG  GLU A 219      29.941  14.669   1.503  1.00 15.480          H  
ATOM   3422  N   ILE A 220      28.090  16.525   5.425  1.00  9.120          N  
ATOM   3423  CA  ILE A 220      27.359  16.905   6.625  1.00  9.080          C  
ATOM   3424  C   ILE A 220      27.617  18.342   6.994  1.00  8.940          C  
ATOM   3425  O   ILE A 220      26.666  19.068   7.287  1.00  8.640          O  
ATOM   3426  CB  ILE A 220      27.702  16.008   7.828  1.00 12.730          C  
ATOM   3427  CG1 ILE A 220      27.130  14.586   7.577  1.00 12.730          C  
ATOM   3428  CG2 ILE A 220      27.252  16.656   9.142  1.00 12.730          C  
ATOM   3429  CD1 ILE A 220      27.613  13.523   8.547  1.00 12.730          C  
ATOM   3430  H   ILE A 220      28.777  15.763   5.446  1.00 10.940          H  
ATOM   3431  HA  ILE A 220      26.296  16.798   6.421  1.00 10.900          H  
ATOM   3432  HB  ILE A 220      28.768  15.896   7.888  1.00 15.270          H  
ATOM   3433 1HG1 ILE A 220      26.047  14.634   7.624  1.00 15.270          H  
ATOM   3434 2HG1 ILE A 220      27.421  14.276   6.571  1.00 15.270          H  
ATOM   3435 1HG2 ILE A 220      27.546  16.022   9.966  1.00 15.270          H  
ATOM   3436 2HG2 ILE A 220      27.726  17.623   9.291  1.00 15.270          H  
ATOM   3437 3HG2 ILE A 220      26.174  16.789   9.136  1.00 15.270          H  
ATOM   3438 1HD1 ILE A 220      27.177  12.569   8.289  1.00 15.270          H  
ATOM   3439 2HD1 ILE A 220      28.690  13.439   8.503  1.00 15.270          H  
ATOM   3440 3HD1 ILE A 220      27.324  13.777   9.560  1.00 15.270          H  
ATOM   3441  N   GLN A 221      28.885  18.753   6.992  1.00  9.240          N  
ATOM   3442  CA  GLN A 221      29.229  20.120   7.318  1.00  9.220          C  
ATOM   3443  C   GLN A 221      28.697  21.063   6.273  1.00  8.730          C  
ATOM   3444  O   GLN A 221      28.212  22.138   6.604  1.00  8.570          O  
ATOM   3445  CB  GLN A 221      30.733  20.294   7.476  1.00 12.920          C  
ATOM   3446  CG  GLN A 221      31.287  19.615   8.705  1.00 12.920          C  
ATOM   3447  CD  GLN A 221      30.686  20.176   9.964  1.00 12.920          C  
ATOM   3448  OE1 GLN A 221      30.520  21.397  10.092  1.00 12.920          O  
ATOM   3449  NE2 GLN A 221      30.357  19.306  10.906  1.00 12.920          N  
ATOM   3450  H   GLN A 221      29.614  18.077   6.777  1.00 11.090          H  
ATOM   3451  HA  GLN A 221      28.757  20.370   8.261  1.00 11.060          H  
ATOM   3452 1HB  GLN A 221      31.234  19.866   6.603  1.00 15.500          H  
ATOM   3453 2HB  GLN A 221      30.982  21.355   7.516  1.00 15.500          H  
ATOM   3454 1HG  GLN A 221      31.025  18.561   8.658  1.00 15.500          H  
ATOM   3455 2HG  GLN A 221      32.367  19.738   8.738  1.00 15.500          H  
ATOM   3456 1HE2 GLN A 221      29.963  19.624  11.763  1.00 15.500          H  
ATOM   3457 2HE2 GLN A 221      30.510  18.293  10.766  1.00 15.500          H  
ATOM   3458  N   THR A 222      28.703  20.669   5.005  1.00  8.580          N  
ATOM   3459  CA  THR A 222      28.166  21.573   4.008  1.00  8.300          C  
ATOM   3460  C   THR A 222      26.703  21.849   4.344  1.00  7.850          C  
ATOM   3461  O   THR A 222      26.265  23.004   4.380  1.00  7.750          O  
ATOM   3462  CB  THR A 222      28.285  20.978   2.590  1.00 11.730          C  
ATOM   3463  OG1 THR A 222      29.677  20.763   2.269  1.00 11.730          O  
ATOM   3464  CG2 THR A 222      27.675  21.954   1.572  1.00 11.730          C  
ATOM   3465  H   THR A 222      29.140  19.792   4.718  1.00 10.300          H  
ATOM   3466  HA  THR A 222      28.715  22.512   4.045  1.00  9.960          H  
ATOM   3467  HB  THR A 222      27.759  20.026   2.544  1.00 14.080          H  
ATOM   3468  HG1 THR A 222      30.037  20.023   2.817  1.00 14.080          H  
ATOM   3469 1HG2 THR A 222      27.766  21.531   0.574  1.00 14.080          H  
ATOM   3470 2HG2 THR A 222      26.621  22.122   1.794  1.00 14.080          H  
ATOM   3471 3HG2 THR A 222      28.206  22.903   1.615  1.00 14.080          H  
ATOM   3472  N   TYR A 223      25.933  20.789   4.614  1.00  7.750          N  
ATOM   3473  CA  TYR A 223      24.534  20.962   4.976  1.00  7.540          C  
ATOM   3474  C   TYR A 223      24.409  21.792   6.257  1.00  7.610          C  
ATOM   3475  O   TYR A 223      23.671  22.756   6.314  1.00  7.620          O  
ATOM   3476  CB  TYR A 223      23.836  19.608   5.144  1.00 10.640          C  
ATOM   3477  CG  TYR A 223      22.360  19.701   5.531  1.00 10.640          C  
ATOM   3478  CD1 TYR A 223      21.410  19.923   4.548  1.00 10.640          C  
ATOM   3479  CD2 TYR A 223      21.956  19.559   6.849  1.00 10.640          C  
ATOM   3480  CE1 TYR A 223      20.071  20.011   4.880  1.00 10.640          C  
ATOM   3481  CE2 TYR A 223      20.619  19.646   7.158  1.00 10.640          C  
ATOM   3482  CZ  TYR A 223      19.687  19.870   6.188  1.00 10.640          C  
ATOM   3483  OH  TYR A 223      18.359  19.984   6.521  1.00 10.640          O  
ATOM   3484  H   TYR A 223      26.338  19.846   4.556  1.00  9.300          H  
ATOM   3485  HA  TYR A 223      24.039  21.516   4.180  1.00  9.050          H  
ATOM   3486 1HB  TYR A 223      23.905  19.051   4.209  1.00 12.770          H  
ATOM   3487 2HB  TYR A 223      24.358  19.021   5.905  1.00 12.770          H  
ATOM   3488  HD1 TYR A 223      21.730  20.025   3.520  1.00 12.770          H  
ATOM   3489  HD2 TYR A 223      22.691  19.379   7.633  1.00 12.770          H  
ATOM   3490  HE1 TYR A 223      19.316  20.195   4.118  1.00 12.770          H  
ATOM   3491  HE2 TYR A 223      20.289  19.535   8.176  1.00 12.770          H  
ATOM   3492  HH  TYR A 223      18.252  20.680   7.229  1.00 12.770          H  
ATOM   3493  N   PHE A 224      25.127  21.423   7.300  1.00  7.850          N  
ATOM   3494  CA  PHE A 224      25.031  22.116   8.574  1.00  8.110          C  
ATOM   3495  C   PHE A 224      25.330  23.625   8.482  1.00  8.010          C  
ATOM   3496  O   PHE A 224      24.608  24.447   9.055  1.00  8.170          O  
ATOM   3497  CB  PHE A 224      25.962  21.449   9.586  1.00 11.250          C  
ATOM   3498  CG  PHE A 224      25.952  22.060  10.929  1.00 11.250          C  
ATOM   3499  CD1 PHE A 224      24.916  21.794  11.810  1.00 11.250          C  
ATOM   3500  CD2 PHE A 224      26.976  22.895  11.332  1.00 11.250          C  
ATOM   3501  CE1 PHE A 224      24.899  22.356  13.062  1.00 11.250          C  
ATOM   3502  CE2 PHE A 224      26.964  23.458  12.581  1.00 11.250          C  
ATOM   3503  CZ  PHE A 224      25.922  23.189  13.450  1.00 11.250          C  
ATOM   3504  H   PHE A 224      25.744  20.617   7.218  1.00  9.420          H  
ATOM   3505  HA  PHE A 224      24.016  21.993   8.925  1.00  9.730          H  
ATOM   3506 1HB  PHE A 224      25.711  20.394   9.677  1.00 13.500          H  
ATOM   3507 2HB  PHE A 224      26.975  21.503   9.206  1.00 13.500          H  
ATOM   3508  HD1 PHE A 224      24.113  21.134  11.500  1.00 13.500          H  
ATOM   3509  HD2 PHE A 224      27.800  23.106  10.648  1.00 13.500          H  
ATOM   3510  HE1 PHE A 224      24.083  22.145  13.745  1.00 13.500          H  
ATOM   3511  HE2 PHE A 224      27.777  24.118  12.887  1.00 13.500          H  
ATOM   3512  HZ  PHE A 224      25.912  23.637  14.441  1.00 13.500          H  
ATOM   3513  N   VAL A 225      26.435  23.969   7.819  1.00  7.910          N  
ATOM   3514  CA  VAL A 225      26.924  25.334   7.668  1.00  7.920          C  
ATOM   3515  C   VAL A 225      26.089  26.268   6.769  1.00  7.540          C  
ATOM   3516  O   VAL A 225      25.910  27.437   7.113  1.00  7.590          O  
ATOM   3517  CB  VAL A 225      28.388  25.289   7.176  1.00 11.080          C  
ATOM   3518  CG1 VAL A 225      28.903  26.695   6.832  1.00 11.080          C  
ATOM   3519  CG2 VAL A 225      29.263  24.649   8.288  1.00 11.080          C  
ATOM   3520  H   VAL A 225      26.978  23.226   7.380  1.00  9.490          H  
ATOM   3521  HA  VAL A 225      26.937  25.771   8.665  1.00  9.500          H  
ATOM   3522  HB  VAL A 225      28.444  24.682   6.268  1.00 13.300          H  
ATOM   3523 1HG1 VAL A 225      29.935  26.622   6.492  1.00 13.300          H  
ATOM   3524 2HG1 VAL A 225      28.305  27.141   6.040  1.00 13.300          H  
ATOM   3525 3HG1 VAL A 225      28.856  27.327   7.718  1.00 13.300          H  
ATOM   3526 1HG2 VAL A 225      30.297  24.591   7.954  1.00 13.300          H  
ATOM   3527 2HG2 VAL A 225      29.205  25.256   9.190  1.00 13.300          H  
ATOM   3528 3HG2 VAL A 225      28.906  23.643   8.511  1.00 13.300          H  
ATOM   3529  N   VAL A 226      25.656  25.808   5.593  1.00  7.500          N  
ATOM   3530  CA  VAL A 226      24.903  26.668   4.674  1.00  7.460          C  
ATOM   3531  C   VAL A 226      23.535  27.087   5.227  1.00  7.530          C  
ATOM   3532  O   VAL A 226      22.695  26.257   5.522  1.00  7.830          O  
ATOM   3533  CB  VAL A 226      24.742  25.915   3.331  1.00 10.460          C  
ATOM   3534  CG1 VAL A 226      23.830  26.667   2.358  1.00 10.460          C  
ATOM   3535  CG2 VAL A 226      26.130  25.736   2.708  1.00 10.460          C  
ATOM   3536  H   VAL A 226      25.851  24.837   5.331  1.00  9.000          H  
ATOM   3537  HA  VAL A 226      25.493  27.568   4.500  1.00  8.950          H  
ATOM   3538  HB  VAL A 226      24.303  24.933   3.523  1.00 12.550          H  
ATOM   3539 1HG1 VAL A 226      23.749  26.100   1.431  1.00 12.550          H  
ATOM   3540 2HG1 VAL A 226      22.859  26.768   2.788  1.00 12.550          H  
ATOM   3541 3HG1 VAL A 226      24.244  27.652   2.144  1.00 12.550          H  
ATOM   3542 1HG2 VAL A 226      26.042  25.184   1.774  1.00 12.550          H  
ATOM   3543 2HG2 VAL A 226      26.570  26.710   2.516  1.00 12.550          H  
ATOM   3544 3HG2 VAL A 226      26.775  25.184   3.387  1.00 12.550          H  
ATOM   3545  N   ASP A 227      23.235  28.388   5.232  1.00  7.420          N  
ATOM   3546  CA  ASP A 227      21.956  28.858   5.790  1.00  7.750          C  
ATOM   3547  C   ASP A 227      20.720  28.257   5.122  1.00  7.500          C  
ATOM   3548  O   ASP A 227      19.762  27.875   5.794  1.00  7.590          O  
ATOM   3549  CB  ASP A 227      21.846  30.376   5.648  1.00 10.720          C  
ATOM   3550  CG  ASP A 227      22.775  31.157   6.560  1.00 10.720          C  
ATOM   3551  OD1 ASP A 227      23.319  30.601   7.478  1.00 10.720          O  
ATOM   3552  OD2 ASP A 227      22.939  32.321   6.310  1.00 10.720          O  
ATOM   3553  H   ASP A 227      23.941  29.058   4.959  1.00  8.900          H  
ATOM   3554  HA  ASP A 227      21.937  28.595   6.849  1.00  9.300          H  
ATOM   3555 1HB  ASP A 227      22.059  30.659   4.617  1.00 12.860          H  
ATOM   3556 2HB  ASP A 227      20.817  30.680   5.857  1.00 12.860          H  
ATOM   3557  N   VAL A 228      20.781  28.102   3.802  1.00  7.480          N  
ATOM   3558  CA  VAL A 228      19.689  27.558   2.983  1.00  7.610          C  
ATOM   3559  C   VAL A 228      19.345  26.121   3.360  1.00  7.330          C  
ATOM   3560  O   VAL A 228      18.264  25.626   3.046  1.00  7.430          O  
ATOM   3561  CB  VAL A 228      20.045  27.673   1.474  1.00 10.600          C  
ATOM   3562  CG1 VAL A 228      19.037  26.915   0.558  1.00 10.600          C  
ATOM   3563  CG2 VAL A 228      20.033  29.151   1.107  1.00 10.600          C  
ATOM   3564  H   VAL A 228      21.629  28.409   3.350  1.00  8.980          H  
ATOM   3565  HA  VAL A 228      18.808  28.173   3.163  1.00  9.130          H  
ATOM   3566  HB  VAL A 228      21.029  27.250   1.301  1.00 12.720          H  
ATOM   3567 1HG1 VAL A 228      19.333  27.047  -0.483  1.00 12.720          H  
ATOM   3568 2HG1 VAL A 228      19.032  25.854   0.780  1.00 12.720          H  
ATOM   3569 3HG1 VAL A 228      18.037  27.315   0.691  1.00 12.720          H  
ATOM   3570 1HG2 VAL A 228      20.295  29.270   0.054  1.00 12.720          H  
ATOM   3571 2HG2 VAL A 228      19.035  29.558   1.282  1.00 12.720          H  
ATOM   3572 3HG2 VAL A 228      20.752  29.688   1.720  1.00 12.720          H  
ATOM   3573  N   ALA A 229      20.301  25.433   3.955  1.00  7.160          N  
ATOM   3574  CA  ALA A 229      20.151  24.066   4.368  1.00  6.940          C  
ATOM   3575  C   ALA A 229      19.080  23.832   5.413  1.00  6.340          C  
ATOM   3576  O   ALA A 229      18.540  22.738   5.478  1.00  6.110          O  
ATOM   3577  CB  ALA A 229      21.434  23.563   4.916  1.00  9.800          C  
ATOM   3578  H   ALA A 229      21.170  25.899   4.222  1.00  8.590          H  
ATOM   3579  HA  ALA A 229      19.899  23.494   3.492  1.00  8.330          H  
ATOM   3580 1HB  ALA A 229      21.329  22.544   5.182  1.00 11.760          H  
ATOM   3581 2HB  ALA A 229      22.227  23.668   4.184  1.00 11.760          H  
ATOM   3582 3HB  ALA A 229      21.687  24.126   5.806  1.00 11.760          H  
ATOM   3583  N   ALA A 230      18.783  24.805   6.286  1.00  6.310          N  
ATOM   3584  CA  ALA A 230      17.844  24.502   7.382  1.00  5.900          C  
ATOM   3585  C   ALA A 230      18.431  23.311   8.131  1.00  5.760          C  
ATOM   3586  O   ALA A 230      17.920  22.182   8.102  1.00  5.790          O  
ATOM   3587  CB  ALA A 230      16.420  24.224   6.893  1.00  8.420          C  
ATOM   3588  H   ALA A 230      19.243  25.724   6.212  1.00  7.570          H  
ATOM   3589  HA  ALA A 230      17.825  25.347   8.065  1.00  7.080          H  
ATOM   3590 1HB  ALA A 230      15.785  24.013   7.753  1.00 10.110          H  
ATOM   3591 2HB  ALA A 230      16.037  25.092   6.367  1.00 10.110          H  
ATOM   3592 3HB  ALA A 230      16.390  23.383   6.243  1.00 10.110          H  
ATOM   3593  N   SER A 231      19.568  23.576   8.766  1.00  5.860          N  
ATOM   3594  CA  SER A 231      20.367  22.547   9.384  1.00  5.950          C  
ATOM   3595  C   SER A 231      19.636  21.759  10.447  1.00  5.610          C  
ATOM   3596  O   SER A 231      18.729  22.244  11.133  1.00  5.590          O  
ATOM   3597  CB  SER A 231      21.606  23.177   9.976  1.00  8.290          C  
ATOM   3598  OG  SER A 231      21.293  24.027  11.041  1.00  8.290          O  
ATOM   3599  H   SER A 231      19.924  24.522   8.771  1.00  7.030          H  
ATOM   3600  HA  SER A 231      20.687  21.872   8.601  1.00  7.140          H  
ATOM   3601 1HB  SER A 231      22.271  22.401  10.327  1.00  9.950          H  
ATOM   3602 2HB  SER A 231      22.127  23.737   9.198  1.00  9.950          H  
ATOM   3603  HG  SER A 231      22.125  24.442  11.302  1.00  9.950          H  
ATOM   3604  N   VAL A 232      20.127  20.544  10.644  1.00  5.450          N  
ATOM   3605  CA  VAL A 232      19.548  19.577  11.553  1.00  5.230          C  
ATOM   3606  C   VAL A 232      19.390  20.019  13.005  1.00  5.010          C  
ATOM   3607  O   VAL A 232      18.423  19.621  13.644  1.00  4.960          O  
ATOM   3608  CB  VAL A 232      20.377  18.272  11.443  1.00  7.410          C  
ATOM   3609  CG1 VAL A 232      21.796  18.491  11.953  1.00  7.410          C  
ATOM   3610  CG2 VAL A 232      19.707  17.140  12.241  1.00  7.410          C  
ATOM   3611  H   VAL A 232      20.899  20.261  10.058  1.00  6.540          H  
ATOM   3612  HA  VAL A 232      18.553  19.348  11.170  1.00  6.280          H  
ATOM   3613  HB  VAL A 232      20.441  17.987  10.394  1.00  8.890          H  
ATOM   3614 1HG1 VAL A 232      22.353  17.575  11.847  1.00  8.890          H  
ATOM   3615 2HG1 VAL A 232      22.282  19.271  11.382  1.00  8.890          H  
ATOM   3616 3HG1 VAL A 232      21.780  18.769  12.988  1.00  8.890          H  
ATOM   3617 1HG2 VAL A 232      20.297  16.232  12.131  1.00  8.890          H  
ATOM   3618 2HG2 VAL A 232      19.650  17.404  13.295  1.00  8.890          H  
ATOM   3619 3HG2 VAL A 232      18.700  16.965  11.862  1.00  8.890          H  
ATOM   3620  N   LYS A 233      20.294  20.832  13.541  1.00  5.000          N  
ATOM   3621  CA  LYS A 233      20.162  21.224  14.940  1.00  4.920          C  
ATOM   3622  C   LYS A 233      18.924  22.105  15.168  1.00  4.990          C  
ATOM   3623  O   LYS A 233      18.094  21.816  16.039  1.00  4.980          O  
ATOM   3624  CB  LYS A 233      21.450  21.907  15.403  1.00  6.920          C  
ATOM   3625  CG  LYS A 233      21.484  22.310  16.870  1.00  6.920          C  
ATOM   3626  CD  LYS A 233      22.865  22.868  17.256  1.00  6.920          C  
ATOM   3627  CE  LYS A 233      22.913  23.270  18.730  1.00  6.920          C  
ATOM   3628  NZ  LYS A 233      24.253  23.802  19.127  1.00  6.920          N  
ATOM   3629  H   LYS A 233      21.077  21.153  12.990  1.00  6.000          H  
ATOM   3630  HA  LYS A 233      20.029  20.318  15.533  1.00  5.900          H  
ATOM   3631 1HB  LYS A 233      22.288  21.234  15.228  1.00  8.300          H  
ATOM   3632 2HB  LYS A 233      21.620  22.803  14.807  1.00  8.300          H  
ATOM   3633 1HG  LYS A 233      20.727  23.079  17.053  1.00  8.300          H  
ATOM   3634 2HG  LYS A 233      21.254  21.443  17.492  1.00  8.300          H  
ATOM   3635 1HD  LYS A 233      23.632  22.116  17.063  1.00  8.300          H  
ATOM   3636 2HD  LYS A 233      23.082  23.746  16.644  1.00  8.300          H  
ATOM   3637 1HE  LYS A 233      22.161  24.037  18.912  1.00  8.300          H  
ATOM   3638 2HE  LYS A 233      22.685  22.398  19.344  1.00  8.300          H  
ATOM   3639 1HZ  LYS A 233      24.240  24.054  20.106  1.00  8.300          H  
ATOM   3640 2HZ  LYS A 233      24.957  23.095  18.976  1.00  8.300          H  
ATOM   3641 3HZ  LYS A 233      24.474  24.618  18.575  1.00  8.300          H  
ATOM   3642  N   GLU A 234      18.786  23.167  14.376  1.00  5.200          N  
ATOM   3643  CA  GLU A 234      17.635  24.048  14.516  1.00  5.450          C  
ATOM   3644  C   GLU A 234      16.348  23.335  14.081  1.00  5.470          C  
ATOM   3645  O   GLU A 234      15.271  23.576  14.647  1.00  5.590          O  
ATOM   3646  CB  GLU A 234      17.853  25.351  13.750  1.00  7.530          C  
ATOM   3647  CG  GLU A 234      18.959  26.255  14.339  1.00  7.530          C  
ATOM   3648  CD  GLU A 234      18.651  26.712  15.759  1.00  7.530          C  
ATOM   3649  OE1 GLU A 234      17.563  27.158  16.000  1.00  7.530          O  
ATOM   3650  OE2 GLU A 234      19.511  26.602  16.606  1.00  7.530          O  
ATOM   3651  H   GLU A 234      19.500  23.363  13.689  1.00  6.240          H  
ATOM   3652  HA  GLU A 234      17.527  24.300  15.570  1.00  6.540          H  
ATOM   3653 1HB  GLU A 234      18.096  25.128  12.709  1.00  9.040          H  
ATOM   3654 2HB  GLU A 234      16.936  25.924  13.766  1.00  9.040          H  
ATOM   3655 1HG  GLU A 234      19.898  25.698  14.346  1.00  9.040          H  
ATOM   3656 2HG  GLU A 234      19.087  27.125  13.697  1.00  9.040          H  
ATOM   3657  N   VAL A 235      16.444  22.445  13.080  1.00  5.420          N  
ATOM   3658  CA  VAL A 235      15.254  21.721  12.667  1.00  5.540          C  
ATOM   3659  C   VAL A 235      14.813  20.833  13.817  1.00  5.330          C  
ATOM   3660  O   VAL A 235      13.626  20.785  14.113  1.00  5.750          O  
ATOM   3661  CB  VAL A 235      15.437  20.851  11.407  1.00  7.710          C  
ATOM   3662  CG1 VAL A 235      14.167  20.009  11.183  1.00  7.710          C  
ATOM   3663  CG2 VAL A 235      15.653  21.713  10.202  1.00  7.710          C  
ATOM   3664  H   VAL A 235      17.338  22.289  12.601  1.00  6.500          H  
ATOM   3665  HA  VAL A 235      14.466  22.445  12.457  1.00  6.650          H  
ATOM   3666  HB  VAL A 235      16.285  20.188  11.551  1.00  9.250          H  
ATOM   3667 1HG1 VAL A 235      14.287  19.404  10.300  1.00  9.250          H  
ATOM   3668 2HG1 VAL A 235      13.973  19.373  12.027  1.00  9.250          H  
ATOM   3669 3HG1 VAL A 235      13.323  20.679  11.048  1.00  9.250          H  
ATOM   3670 1HG2 VAL A 235      15.784  21.094   9.315  1.00  9.250          H  
ATOM   3671 2HG2 VAL A 235      14.794  22.348  10.071  1.00  9.250          H  
ATOM   3672 3HG2 VAL A 235      16.520  22.323  10.331  1.00  9.250          H  
ATOM   3673  N   ALA A 236      15.757  20.145  14.481  1.00  4.870          N  
ATOM   3674  CA  ALA A 236      15.438  19.249  15.584  1.00  4.790          C  
ATOM   3675  C   ALA A 236      14.667  19.955  16.686  1.00  4.870          C  
ATOM   3676  O   ALA A 236      13.800  19.324  17.304  1.00  5.020          O  
ATOM   3677  CB  ALA A 236      16.705  18.659  16.168  1.00  6.740          C  
ATOM   3678  H   ALA A 236      16.733  20.189  14.178  1.00  5.840          H  
ATOM   3679  HA  ALA A 236      14.830  18.447  15.197  1.00  5.750          H  
ATOM   3680 1HB  ALA A 236      16.452  17.970  16.966  1.00  8.090          H  
ATOM   3681 2HB  ALA A 236      17.249  18.135  15.396  1.00  8.090          H  
ATOM   3682 3HB  ALA A 236      17.330  19.456  16.562  1.00  8.090          H  
ATOM   3683  N   LYS A 237      14.998  21.236  16.939  1.00  4.900          N  
ATOM   3684  CA  LYS A 237      14.303  22.052  17.936  1.00  5.120          C  
ATOM   3685  C   LYS A 237      12.851  22.310  17.508  1.00  5.280          C  
ATOM   3686  O   LYS A 237      11.939  22.218  18.329  1.00  5.450          O  
ATOM   3687  CB  LYS A 237      15.006  23.399  18.123  1.00  7.080          C  
ATOM   3688  CG  LYS A 237      16.363  23.364  18.822  1.00  7.080          C  
ATOM   3689  CD  LYS A 237      16.966  24.779  18.858  1.00  7.080          C  
ATOM   3690  CE  LYS A 237      18.326  24.828  19.529  1.00  7.080          C  
ATOM   3691  NZ  LYS A 237      18.939  26.193  19.420  1.00  7.080          N  
ATOM   3692  H   LYS A 237      15.797  21.627  16.428  1.00  5.880          H  
ATOM   3693  HA  LYS A 237      14.293  21.515  18.883  1.00  6.140          H  
ATOM   3694 1HB  LYS A 237      15.159  23.863  17.153  1.00  8.500          H  
ATOM   3695 2HB  LYS A 237      14.358  24.061  18.694  1.00  8.500          H  
ATOM   3696 1HG  LYS A 237      16.246  22.986  19.838  1.00  8.500          H  
ATOM   3697 2HG  LYS A 237      17.034  22.701  18.277  1.00  8.500          H  
ATOM   3698 1HD  LYS A 237      17.073  25.152  17.838  1.00  8.500          H  
ATOM   3699 2HD  LYS A 237      16.293  25.445  19.393  1.00  8.500          H  
ATOM   3700 1HE  LYS A 237      18.211  24.576  20.580  1.00  8.500          H  
ATOM   3701 2HE  LYS A 237      18.993  24.101  19.058  1.00  8.500          H  
ATOM   3702 1HZ  LYS A 237      19.834  26.204  19.872  1.00  8.500          H  
ATOM   3703 2HZ  LYS A 237      19.066  26.424  18.408  1.00  8.500          H  
ATOM   3704 3HZ  LYS A 237      18.339  26.879  19.846  1.00  8.500          H  
ATOM   3705  N   ALA A 238      12.662  22.682  16.222  1.00  5.420          N  
ATOM   3706  CA  ALA A 238      11.333  22.916  15.628  1.00  5.910          C  
ATOM   3707  C   ALA A 238      10.498  21.635  15.579  1.00  5.850          C  
ATOM   3708  O   ALA A 238       9.285  21.651  15.772  1.00  6.290          O  
ATOM   3709  CB  ALA A 238      11.471  23.465  14.209  1.00  8.080          C  
ATOM   3710  H   ALA A 238      13.497  22.827  15.638  1.00  6.500          H  
ATOM   3711  HA  ALA A 238      10.810  23.641  16.248  1.00  7.090          H  
ATOM   3712 1HB  ALA A 238      10.486  23.656  13.792  1.00  9.690          H  
ATOM   3713 2HB  ALA A 238      12.041  24.390  14.233  1.00  9.690          H  
ATOM   3714 3HB  ALA A 238      11.993  22.738  13.587  1.00  9.690          H  
ATOM   3715  N   ALA A 239      11.194  20.538  15.320  1.00  5.510          N  
ATOM   3716  CA  ALA A 239      10.714  19.186  15.126  1.00  5.740          C  
ATOM   3717  C   ALA A 239      10.276  18.495  16.423  1.00  5.620          C  
ATOM   3718  O   ALA A 239       9.892  19.151  17.391  1.00  5.990          O  
ATOM   3719  CB  ALA A 239      11.779  18.389  14.436  1.00  7.940          C  
ATOM   3720  H   ALA A 239      12.191  20.664  15.158  1.00  6.610          H  
ATOM   3721  HA  ALA A 239       9.856  19.247  14.460  1.00  6.890          H  
ATOM   3722 1HB  ALA A 239      11.412  17.427  14.217  1.00  9.530          H  
ATOM   3723 2HB  ALA A 239      12.050  18.884  13.515  1.00  9.530          H  
ATOM   3724 3HB  ALA A 239      12.631  18.323  15.074  1.00  9.530          H  
ATOM   3725  N   VAL A 240      10.254  17.151  16.396  1.00  5.320          N  
ATOM   3726  CA  VAL A 240       9.690  16.302  17.443  1.00  5.440          C  
ATOM   3727  C   VAL A 240      10.183  16.581  18.845  1.00  5.640          C  
ATOM   3728  O   VAL A 240       9.427  16.353  19.793  1.00  5.820          O  
ATOM   3729  CB  VAL A 240       9.926  14.809  17.110  1.00  7.570          C  
ATOM   3730  CG1 VAL A 240      11.388  14.436  17.282  1.00  7.570          C  
ATOM   3731  CG2 VAL A 240       9.040  13.927  17.986  1.00  7.570          C  
ATOM   3732  H   VAL A 240      10.605  16.690  15.577  1.00  6.380          H  
ATOM   3733  HA  VAL A 240       8.626  16.453  17.443  1.00  6.530          H  
ATOM   3734  HB  VAL A 240       9.675  14.652  16.060  1.00  9.080          H  
ATOM   3735 1HG1 VAL A 240      11.533  13.394  16.994  1.00  9.080          H  
ATOM   3736 2HG1 VAL A 240      11.980  15.072  16.667  1.00  9.080          H  
ATOM   3737 3HG1 VAL A 240      11.697  14.554  18.316  1.00  9.080          H  
ATOM   3738 1HG2 VAL A 240       9.203  12.889  17.720  1.00  9.080          H  
ATOM   3739 2HG2 VAL A 240       9.284  14.060  19.027  1.00  9.080          H  
ATOM   3740 3HG2 VAL A 240       7.993  14.189  17.829  1.00  9.080          H  
ATOM   3741  N   SER A 241      11.396  17.125  19.019  1.00  5.790          N  
ATOM   3742  CA  SER A 241      11.857  17.384  20.373  1.00  6.300          C  
ATOM   3743  C   SER A 241      10.904  18.367  21.065  1.00  6.460          C  
ATOM   3744  O   SER A 241      10.871  18.426  22.293  1.00  7.010          O  
ATOM   3745  CB  SER A 241      13.261  17.962  20.388  1.00  8.620          C  
ATOM   3746  OG  SER A 241      13.282  19.276  19.904  1.00  8.620          O  
ATOM   3747  H   SER A 241      12.012  17.320  18.240  1.00  6.950          H  
ATOM   3748  HA  SER A 241      11.866  16.442  20.919  1.00  7.560          H  
ATOM   3749 1HB  SER A 241      13.639  17.942  21.410  1.00 10.340          H  
ATOM   3750 2HB  SER A 241      13.921  17.341  19.784  1.00 10.340          H  
ATOM   3751  HG  SER A 241      13.328  19.215  18.931  1.00 10.340          H  
ATOM   3752  N   ALA A 242      10.146  19.151  20.280  1.00  6.120          N  
ATOM   3753  CA  ALA A 242       9.168  20.101  20.774  1.00  6.220          C  
ATOM   3754  C   ALA A 242       8.015  19.399  21.480  1.00  6.180          C  
ATOM   3755  O   ALA A 242       7.450  19.927  22.437  1.00  6.450          O  
ATOM   3756  CB  ALA A 242       8.622  20.932  19.627  1.00  8.670          C  
ATOM   3757  H   ALA A 242      10.235  19.065  19.264  1.00  7.340          H  
ATOM   3758  HA  ALA A 242       9.669  20.753  21.487  1.00  7.460          H  
ATOM   3759 1HB  ALA A 242       7.914  21.660  20.002  1.00 10.400          H  
ATOM   3760 2HB  ALA A 242       9.450  21.447  19.128  1.00 10.400          H  
ATOM   3761 3HB  ALA A 242       8.129  20.281  18.912  1.00 10.400          H  
ATOM   3762  N   ALA A 243       7.619  18.227  20.970  1.00  5.930          N  
ATOM   3763  CA  ALA A 243       6.502  17.488  21.536  1.00  5.990          C  
ATOM   3764  C   ALA A 243       6.969  16.765  22.771  1.00  6.250          C  
ATOM   3765  O   ALA A 243       6.229  16.564  23.732  1.00  6.500          O  
ATOM   3766  CB  ALA A 243       5.954  16.494  20.528  1.00  8.360          C  
ATOM   3767  H   ALA A 243       8.133  17.790  20.206  1.00  7.120          H  
ATOM   3768  HA  ALA A 243       5.726  18.193  21.823  1.00  7.190          H  
ATOM   3769 1HB  ALA A 243       5.128  15.945  20.970  1.00 10.030          H  
ATOM   3770 2HB  ALA A 243       5.606  17.024  19.656  1.00 10.030          H  
ATOM   3771 3HB  ALA A 243       6.740  15.795  20.243  1.00 10.030          H  
ATOM   3772  N   GLN A 244       8.217  16.343  22.718  1.00  6.310          N  
ATOM   3773  CA  GLN A 244       8.814  15.610  23.805  1.00  6.630          C  
ATOM   3774  C   GLN A 244       9.157  16.542  24.976  1.00  7.000          C  
ATOM   3775  O   GLN A 244       9.007  16.168  26.141  1.00  7.160          O  
ATOM   3776  CB  GLN A 244      10.036  14.898  23.266  1.00  9.150          C  
ATOM   3777  CG  GLN A 244       9.667  13.827  22.244  1.00  9.150          C  
ATOM   3778  CD  GLN A 244      10.849  13.205  21.593  1.00  9.150          C  
ATOM   3779  OE1 GLN A 244      11.969  13.718  21.692  1.00  9.150          O  
ATOM   3780  NE2 GLN A 244      10.625  12.092  20.908  1.00  9.150          N  
ATOM   3781  H   GLN A 244       8.749  16.507  21.857  1.00  7.570          H  
ATOM   3782  HA  GLN A 244       8.097  14.872  24.159  1.00  7.960          H  
ATOM   3783 1HB  GLN A 244      10.702  15.618  22.808  1.00 10.980          H  
ATOM   3784 2HB  GLN A 244      10.566  14.427  24.082  1.00 10.980          H  
ATOM   3785 1HG  GLN A 244       9.107  13.044  22.753  1.00 10.980          H  
ATOM   3786 2HG  GLN A 244       9.050  14.277  21.467  1.00 10.980          H  
ATOM   3787 1HE2 GLN A 244      11.370  11.618  20.439  1.00 10.980          H  
ATOM   3788 2HE2 GLN A 244       9.699  11.716  20.853  1.00 10.980          H  
ATOM   3789  N   ALA A 245       9.618  17.758  24.663  1.00  7.290          N  
ATOM   3790  CA  ALA A 245      10.019  18.740  25.659  1.00  7.850          C  
ATOM   3791  C   ALA A 245       8.865  19.528  26.271  1.00  8.290          C  
ATOM   3792  O   ALA A 245       8.929  19.878  27.452  1.00  8.790          O  
ATOM   3793  CB  ALA A 245      10.992  19.725  25.036  1.00 10.770          C  
ATOM   3794  H   ALA A 245       9.752  17.999  23.684  1.00  8.750          H  
ATOM   3795  HA  ALA A 245      10.519  18.204  26.463  1.00  9.420          H  
ATOM   3796 1HB  ALA A 245      11.322  20.435  25.792  1.00 12.920          H  
ATOM   3797 2HB  ALA A 245      11.848  19.188  24.637  1.00 12.920          H  
ATOM   3798 3HB  ALA A 245      10.497  20.258  24.230  1.00 12.920          H  
ATOM   3799  N   PHE A 246       7.819  19.842  25.502  1.00  8.300          N  
ATOM   3800  CA  PHE A 246       6.769  20.684  26.053  1.00  8.880          C  
ATOM   3801  C   PHE A 246       5.418  19.992  26.170  1.00  8.730          C  
ATOM   3802  O   PHE A 246       4.827  19.572  25.174  1.00  9.170          O  
ATOM   3803  CB  PHE A 246       6.626  21.928  25.185  1.00 12.200          C  
ATOM   3804  CG  PHE A 246       7.886  22.752  25.138  1.00 12.200          C  
ATOM   3805  CD1 PHE A 246       8.779  22.588  24.089  1.00 12.200          C  
ATOM   3806  CD2 PHE A 246       8.205  23.656  26.137  1.00 12.200          C  
ATOM   3807  CE1 PHE A 246       9.947  23.302  24.024  1.00 12.200          C  
ATOM   3808  CE2 PHE A 246       9.381  24.378  26.078  1.00 12.200          C  
ATOM   3809  CZ  PHE A 246      10.252  24.199  25.019  1.00 12.200          C  
ATOM   3810  H   PHE A 246       7.757  19.561  24.522  1.00  9.960          H  
ATOM   3811  HA  PHE A 246       7.066  20.999  27.051  1.00 10.660          H  
ATOM   3812 1HB  PHE A 246       6.378  21.623  24.172  1.00 14.640          H  
ATOM   3813 2HB  PHE A 246       5.811  22.546  25.560  1.00 14.640          H  
ATOM   3814  HD1 PHE A 246       8.542  21.878  23.310  1.00 14.640          H  
ATOM   3815  HD2 PHE A 246       7.523  23.795  26.976  1.00 14.640          H  
ATOM   3816  HE1 PHE A 246      10.633  23.154  23.186  1.00 14.640          H  
ATOM   3817  HE2 PHE A 246       9.626  25.086  26.868  1.00 14.640          H  
ATOM   3818  HZ  PHE A 246      11.181  24.769  24.974  1.00 14.640          H  
ATOM   3819  N   ASP A 247       4.884  19.974  27.387  1.00  8.350          N  
ATOM   3820  CA  ASP A 247       3.599  19.349  27.664  1.00  8.460          C  
ATOM   3821  C   ASP A 247       2.525  20.004  26.804  1.00  8.940          C  
ATOM   3822  O   ASP A 247       2.617  21.207  26.545  1.00  9.350          O  
ATOM   3823  CB  ASP A 247       3.226  19.519  29.140  1.00 11.800          C  
ATOM   3824  CG  ASP A 247       4.041  18.664  30.093  1.00 11.800          C  
ATOM   3825  OD1 ASP A 247       4.732  17.781  29.649  1.00 11.800          O  
ATOM   3826  OD2 ASP A 247       3.962  18.911  31.266  1.00 11.800          O  
ATOM   3827  H   ASP A 247       5.421  20.351  28.155  1.00 10.020          H  
ATOM   3828  HA  ASP A 247       3.699  18.298  27.440  1.00 10.150          H  
ATOM   3829 1HB  ASP A 247       3.351  20.564  29.421  1.00 14.160          H  
ATOM   3830 2HB  ASP A 247       2.172  19.285  29.280  1.00 14.160          H  
ATOM   3831  N   PRO A 248       1.459  19.280  26.405  1.00  9.130          N  
ATOM   3832  CA  PRO A 248       0.388  19.800  25.585  1.00  9.750          C  
ATOM   3833  C   PRO A 248      -0.206  21.061  26.238  1.00  9.880          C  
ATOM   3834  O   PRO A 248      -0.409  21.085  27.447  1.00  9.940          O  
ATOM   3835  CB  PRO A 248      -0.649  18.661  25.648  1.00 14.620          C  
ATOM   3836  CG  PRO A 248       0.171  17.413  25.834  1.00 14.620          C  
ATOM   3837  CD  PRO A 248       1.307  17.838  26.758  1.00 14.620          C  
ATOM   3838  HA  PRO A 248       0.759  19.947  24.589  1.00 11.700          H  
ATOM   3839 1HB  PRO A 248      -1.372  18.837  26.456  1.00 17.550          H  
ATOM   3840 2HB  PRO A 248      -1.229  18.648  24.702  1.00 17.550          H  
ATOM   3841 1HG  PRO A 248      -0.458  16.624  26.278  1.00 17.550          H  
ATOM   3842 2HG  PRO A 248       0.511  17.035  24.875  1.00 17.550          H  
ATOM   3843 1HD  PRO A 248       1.039  17.719  27.818  1.00 17.550          H  
ATOM   3844 2HD  PRO A 248       2.180  17.240  26.471  1.00 17.550          H  
ATOM   3845  N   PRO A 249      -0.512  22.099  25.438  1.00 10.180          N  
ATOM   3846  CA  PRO A 249      -1.091  23.367  25.838  1.00 10.570          C  
ATOM   3847  C   PRO A 249      -2.549  23.129  26.116  1.00 10.720          C  
ATOM   3848  O   PRO A 249      -3.063  22.079  25.727  1.00 11.110          O  
ATOM   3849  CB  PRO A 249      -0.900  24.240  24.595  1.00 15.860          C  
ATOM   3850  CG  PRO A 249      -0.977  23.251  23.448  1.00 15.860          C  
ATOM   3851  CD  PRO A 249      -0.317  21.986  23.976  1.00 15.860          C  
ATOM   3852  HA  PRO A 249      -0.565  23.762  26.719  1.00 12.680          H  
ATOM   3853 1HB  PRO A 249      -1.701  24.995  24.545  1.00 19.030          H  
ATOM   3854 2HB  PRO A 249       0.058  24.777  24.652  1.00 19.030          H  
ATOM   3855 1HG  PRO A 249      -2.033  23.087  23.164  1.00 19.030          H  
ATOM   3856 2HG  PRO A 249      -0.469  23.657  22.561  1.00 19.030          H  
ATOM   3857 1HD  PRO A 249      -0.866  21.113  23.578  1.00 19.030          H  
ATOM   3858 2HD  PRO A 249       0.756  21.982  23.719  1.00 19.030          H  
ATOM   3859  N   ARG A 250      -3.252  24.077  26.724  1.00 10.630          N  
ATOM   3860  CA  ARG A 250      -4.688  23.864  26.792  1.00 10.940          C  
ATOM   3861  C   ARG A 250      -5.099  23.691  25.343  1.00 11.300          C  
ATOM   3862  O   ARG A 250      -4.847  24.571  24.509  1.00 11.480          O  
ATOM   3863  CB  ARG A 250      -5.403  25.041  27.438  1.00 15.190          C  
ATOM   3864  CG  ARG A 250      -6.904  24.866  27.627  1.00 15.190          C  
ATOM   3865  CD  ARG A 250      -7.500  26.020  28.362  1.00 15.190          C  
ATOM   3866  NE  ARG A 250      -8.942  25.863  28.573  1.00 15.190          N  
ATOM   3867  CZ  ARG A 250      -9.919  26.296  27.737  1.00 15.190          C  
ATOM   3868  NH1 ARG A 250      -9.623  26.920  26.611  1.00 15.190          N  
ATOM   3869  NH2 ARG A 250     -11.187  26.089  28.057  1.00 15.190          N  
ATOM   3870  H   ARG A 250      -2.821  24.916  27.083  1.00 12.760          H  
ATOM   3871  HA  ARG A 250      -4.905  22.949  27.345  1.00 13.130          H  
ATOM   3872 1HB  ARG A 250      -4.965  25.243  28.415  1.00 18.230          H  
ATOM   3873 2HB  ARG A 250      -5.255  25.930  26.825  1.00 18.230          H  
ATOM   3874 1HG  ARG A 250      -7.373  24.802  26.652  1.00 18.230          H  
ATOM   3875 2HG  ARG A 250      -7.105  23.955  28.187  1.00 18.230          H  
ATOM   3876 1HD  ARG A 250      -7.028  26.094  29.344  1.00 18.230          H  
ATOM   3877 2HD  ARG A 250      -7.321  26.942  27.816  1.00 18.230          H  
ATOM   3878  HE  ARG A 250      -9.233  25.394  29.421  1.00 18.230          H  
ATOM   3879 1HH1 ARG A 250      -8.662  27.083  26.356  1.00 18.230          H  
ATOM   3880 2HH1 ARG A 250     -10.361  27.236  25.999  1.00 18.230          H  
ATOM   3881 1HH2 ARG A 250     -11.419  25.614  28.919  1.00 18.230          H  
ATOM   3882 2HH2 ARG A 250     -11.924  26.407  27.445  1.00 18.230          H  
ATOM   3883  N   GLN A 251      -5.735  22.572  25.045  1.00 11.590          N  
ATOM   3884  CA  GLN A 251      -6.029  22.282  23.663  1.00 12.070          C  
ATOM   3885  C   GLN A 251      -7.140  23.142  23.041  1.00 11.830          C  
ATOM   3886  O   GLN A 251      -6.846  23.862  22.092  1.00 12.030          O  
ATOM   3887  CB  GLN A 251      -6.289  20.782  23.546  1.00 16.710          C  
ATOM   3888  CG  GLN A 251      -5.049  19.937  23.755  1.00 16.710          C  
ATOM   3889  CD  GLN A 251      -5.357  18.444  23.839  1.00 16.710          C  
ATOM   3890  OE1 GLN A 251      -6.263  18.039  24.576  1.00 16.710          O  
ATOM   3891  NE2 GLN A 251      -4.644  17.639  23.079  1.00 16.710          N  
ATOM   3892  H   GLN A 251      -5.926  21.901  25.775  1.00 13.910          H  
ATOM   3893  HA  GLN A 251      -5.117  22.483  23.097  1.00 14.480          H  
ATOM   3894 1HB  GLN A 251      -7.008  20.440  24.258  1.00 20.050          H  
ATOM   3895 2HB  GLN A 251      -6.659  20.585  22.580  1.00 20.050          H  
ATOM   3896 1HG  GLN A 251      -4.376  20.111  22.923  1.00 20.050          H  
ATOM   3897 2HG  GLN A 251      -4.563  20.240  24.679  1.00 20.050          H  
ATOM   3898 1HE2 GLN A 251      -4.810  16.655  23.080  1.00 20.050          H  
ATOM   3899 2HE2 GLN A 251      -3.951  18.039  22.451  1.00 20.050          H  
ATOM   3900  N   VAL A 252      -8.386  23.189  23.564  1.00 11.530          N  
ATOM   3901  CA  VAL A 252      -8.967  22.382  24.643  1.00 11.260          C  
ATOM   3902  C   VAL A 252      -9.787  21.255  23.994  1.00 11.140          C  
ATOM   3903  O   VAL A 252     -10.299  20.366  24.663  1.00 11.240          O  
ATOM   3904  CB  VAL A 252      -9.858  23.253  25.552  1.00 15.870          C  
ATOM   3905  CG1 VAL A 252     -11.208  23.556  24.890  1.00 15.870          C  
ATOM   3906  CG2 VAL A 252     -10.037  22.566  26.897  1.00 15.870          C  
ATOM   3907  H   VAL A 252      -8.992  23.886  23.153  1.00 13.840          H  
ATOM   3908  HA  VAL A 252      -8.199  21.954  25.265  1.00 13.510          H  
ATOM   3909  HB  VAL A 252      -9.368  24.198  25.698  1.00 19.050          H  
ATOM   3910 1HG1 VAL A 252     -11.789  24.197  25.548  1.00 19.050          H  
ATOM   3911 2HG1 VAL A 252     -11.054  24.063  23.940  1.00 19.050          H  
ATOM   3912 3HG1 VAL A 252     -11.766  22.634  24.720  1.00 19.050          H  
ATOM   3913 1HG2 VAL A 252     -10.637  23.192  27.547  1.00 19.050          H  
ATOM   3914 2HG2 VAL A 252     -10.539  21.608  26.770  1.00 19.050          H  
ATOM   3915 3HG2 VAL A 252      -9.065  22.401  27.354  1.00 19.050          H  
ATOM   3916  N   SER A 253      -9.910  21.342  22.666  1.00 11.110          N  
ATOM   3917  CA  SER A 253     -10.677  20.450  21.793  1.00 11.220          C  
ATOM   3918  C   SER A 253      -9.975  19.146  21.410  1.00 10.690          C  
ATOM   3919  O   SER A 253     -10.555  18.305  20.721  1.00 10.670          O  
ATOM   3920  CB  SER A 253     -11.028  21.195  20.524  1.00 15.660          C  
ATOM   3921  OG  SER A 253      -9.874  21.458  19.764  1.00 15.660          O  
ATOM   3922  H   SER A 253      -9.434  22.109  22.216  1.00 13.330          H  
ATOM   3923  HA  SER A 253     -11.600  20.192  22.313  1.00 13.460          H  
ATOM   3924 1HB  SER A 253     -11.731  20.604  19.936  1.00 18.800          H  
ATOM   3925 2HB  SER A 253     -11.521  22.132  20.781  1.00 18.800          H  
ATOM   3926  HG  SER A 253     -10.149  22.063  19.068  1.00 18.800          H  
ATOM   3927  N   GLY A 254      -8.719  18.990  21.812  1.00 10.440          N  
ATOM   3928  CA  GLY A 254      -7.940  17.808  21.457  1.00 10.070          C  
ATOM   3929  C   GLY A 254      -6.754  18.034  20.500  1.00  9.420          C  
ATOM   3930  O   GLY A 254      -6.212  17.067  19.963  1.00  8.810          O  
ATOM   3931  H   GLY A 254      -8.331  19.700  22.406  1.00 12.530          H  
ATOM   3932 1HA  GLY A 254      -7.574  17.349  22.374  1.00 12.080          H  
ATOM   3933 2HA  GLY A 254      -8.610  17.074  21.013  1.00 12.080          H  
ATOM   3934  N   ARG A 255      -6.326  19.283  20.272  1.00  9.720          N  
ATOM   3935  CA  ARG A 255      -5.181  19.509  19.388  1.00  9.390          C  
ATOM   3936  C   ARG A 255      -3.949  18.735  19.866  1.00  8.520          C  
ATOM   3937  O   ARG A 255      -3.454  18.947  20.980  1.00  8.200          O  
ATOM   3938  CB  ARG A 255      -4.784  20.980  19.354  1.00 13.280          C  
ATOM   3939  CG  ARG A 255      -5.748  21.951  18.688  1.00 13.280          C  
ATOM   3940  CD  ARG A 255      -5.160  23.340  18.671  1.00 13.280          C  
ATOM   3941  NE  ARG A 255      -5.044  23.933  20.017  1.00 13.280          N  
ATOM   3942  CZ  ARG A 255      -4.257  24.971  20.364  1.00 13.280          C  
ATOM   3943  NH1 ARG A 255      -3.462  25.558  19.484  1.00 13.280          N  
ATOM   3944  NH2 ARG A 255      -4.299  25.392  21.618  1.00 13.280          N  
ATOM   3945  H   ARG A 255      -6.790  20.062  20.703  1.00 11.660          H  
ATOM   3946  HA  ARG A 255      -5.443  19.176  18.384  1.00 11.270          H  
ATOM   3947 1HB  ARG A 255      -4.640  21.328  20.377  1.00 15.930          H  
ATOM   3948 2HB  ARG A 255      -3.825  21.074  18.845  1.00 15.930          H  
ATOM   3949 1HG  ARG A 255      -5.946  21.637  17.664  1.00 15.930          H  
ATOM   3950 2HG  ARG A 255      -6.684  21.982  19.251  1.00 15.930          H  
ATOM   3951 1HD  ARG A 255      -4.168  23.292  18.229  1.00 15.930          H  
ATOM   3952 2HD  ARG A 255      -5.796  23.988  18.067  1.00 15.930          H  
ATOM   3953  HE  ARG A 255      -5.656  23.586  20.760  1.00 15.930          H  
ATOM   3954 1HH1 ARG A 255      -3.436  25.236  18.530  1.00 15.930          H  
ATOM   3955 2HH1 ARG A 255      -2.883  26.335  19.767  1.00 15.930          H  
ATOM   3956 1HH2 ARG A 255      -4.934  24.913  22.303  1.00 15.930          H  
ATOM   3957 2HH2 ARG A 255      -3.730  26.163  21.924  1.00 15.930          H  
ATOM   3958  N   SER A 256      -3.395  17.929  18.975  1.00  8.380          N  
ATOM   3959  CA  SER A 256      -2.234  17.102  19.264  1.00  7.780          C  
ATOM   3960  C   SER A 256      -0.884  17.722  18.940  1.00  7.280          C  
ATOM   3961  O   SER A 256      -0.739  18.552  18.028  1.00  6.980          O  
ATOM   3962  CB  SER A 256      -2.359  15.762  18.577  1.00 11.130          C  
ATOM   3963  OG  SER A 256      -1.161  15.012  18.701  1.00 11.130          O  
ATOM   3964  H   SER A 256      -3.849  17.835  18.080  1.00 10.060          H  
ATOM   3965  HA  SER A 256      -2.241  16.905  20.336  1.00  9.340          H  
ATOM   3966 1HB  SER A 256      -3.180  15.212  19.036  1.00 13.360          H  
ATOM   3967 2HB  SER A 256      -2.614  15.898  17.534  1.00 13.360          H  
ATOM   3968  HG  SER A 256      -1.373  14.135  18.344  1.00 13.360          H  
ATOM   3969  N   LEU A 257       0.103  17.299  19.719  1.00  7.240          N  
ATOM   3970  CA  LEU A 257       1.481  17.702  19.539  1.00  6.850          C  
ATOM   3971  C   LEU A 257       2.084  17.173  18.239  1.00  6.400          C  
ATOM   3972  O   LEU A 257       3.049  17.748  17.737  1.00  6.070          O  
ATOM   3973  CB  LEU A 257       2.328  17.262  20.735  1.00  9.750          C  
ATOM   3974  CG  LEU A 257       2.063  17.973  22.114  1.00  9.750          C  
ATOM   3975  CD1 LEU A 257       2.846  17.261  23.198  1.00  9.750          C  
ATOM   3976  CD2 LEU A 257       2.529  19.436  22.058  1.00  9.750          C  
ATOM   3977  H   LEU A 257      -0.129  16.636  20.446  1.00  8.690          H  
ATOM   3978  HA  LEU A 257       1.497  18.785  19.483  1.00  8.220          H  
ATOM   3979 1HB  LEU A 257       2.205  16.191  20.874  1.00 11.700          H  
ATOM   3980 2HB  LEU A 257       3.352  17.456  20.481  1.00 11.700          H  
ATOM   3981  HG  LEU A 257       1.004  17.933  22.361  1.00 11.700          H  
ATOM   3982 1HD1 LEU A 257       2.683  17.757  24.144  1.00 11.700          H  
ATOM   3983 2HD1 LEU A 257       2.529  16.224  23.270  1.00 11.700          H  
ATOM   3984 3HD1 LEU A 257       3.895  17.295  22.978  1.00 11.700          H  
ATOM   3985 1HD2 LEU A 257       2.373  19.907  23.020  1.00 11.700          H  
ATOM   3986 2HD2 LEU A 257       3.590  19.466  21.823  1.00 11.700          H  
ATOM   3987 3HD2 LEU A 257       1.977  19.979  21.304  1.00 11.700          H  
ATOM   3988  N   SER A 258       1.587  16.053  17.706  1.00  6.450          N  
ATOM   3989  CA  SER A 258       2.188  15.584  16.460  1.00  6.100          C  
ATOM   3990  C   SER A 258       1.972  16.613  15.315  1.00  5.970          C  
ATOM   3991  O   SER A 258       2.940  16.897  14.599  1.00  5.640          O  
ATOM   3992  CB  SER A 258       1.784  14.148  16.141  1.00  8.680          C  
ATOM   3993  OG  SER A 258       2.309  13.742  14.904  1.00  8.680          O  
ATOM   3994  H   SER A 258       0.805  15.556  18.131  1.00  7.740          H  
ATOM   3995  HA  SER A 258       3.266  15.531  16.620  1.00  7.320          H  
ATOM   3996 1HB  SER A 258       2.203  13.512  16.916  1.00 10.420          H  
ATOM   3997 2HB  SER A 258       0.729  13.993  16.181  1.00 10.420          H  
ATOM   3998  HG  SER A 258       2.120  12.805  14.829  1.00 10.420          H  
ATOM   3999  N   PRO A 259       0.728  17.102  15.022  1.00  6.250          N  
ATOM   4000  CA  PRO A 259       0.451  18.217  14.119  1.00  6.260          C  
ATOM   4001  C   PRO A 259       1.265  19.466  14.447  1.00  6.070          C  
ATOM   4002  O   PRO A 259       1.718  20.150  13.522  1.00  5.950          O  
ATOM   4003  CB  PRO A 259      -1.047  18.438  14.333  1.00  9.390          C  
ATOM   4004  CG  PRO A 259      -1.564  17.070  14.646  1.00  9.390          C  
ATOM   4005  CD  PRO A 259      -0.490  16.425  15.477  1.00  9.390          C  
ATOM   4006  HA  PRO A 259       0.645  17.890  13.090  1.00  7.510          H  
ATOM   4007 1HB  PRO A 259      -1.209  19.145  15.165  1.00 11.270          H  
ATOM   4008 2HB  PRO A 259      -1.501  18.885  13.434  1.00 11.270          H  
ATOM   4009 1HG  PRO A 259      -2.522  17.143  15.181  1.00 11.270          H  
ATOM   4010 2HG  PRO A 259      -1.762  16.522  13.715  1.00 11.270          H  
ATOM   4011 1HD  PRO A 259      -0.665  16.589  16.501  1.00 11.270          H  
ATOM   4012 2HD  PRO A 259      -0.495  15.389  15.209  1.00 11.270          H  
ATOM   4013  N   LYS A 260       1.497  19.745  15.748  1.00  6.080          N  
ATOM   4014  CA  LYS A 260       2.329  20.889  16.138  1.00  5.960          C  
ATOM   4015  C   LYS A 260       3.673  20.773  15.452  1.00  5.560          C  
ATOM   4016  O   LYS A 260       4.116  21.710  14.783  1.00  5.430          O  
ATOM   4017  CB  LYS A 260       2.549  20.962  17.653  1.00  8.390          C  
ATOM   4018  CG  LYS A 260       3.419  22.131  18.137  1.00  8.390          C  
ATOM   4019  CD  LYS A 260       3.610  22.061  19.656  1.00  8.390          C  
ATOM   4020  CE  LYS A 260       4.569  23.132  20.169  1.00  8.390          C  
ATOM   4021  NZ  LYS A 260       4.796  23.008  21.647  1.00  8.390          N  
ATOM   4022  H   LYS A 260       1.032  19.197  16.485  1.00  7.300          H  
ATOM   4023  HA  LYS A 260       1.850  21.807  15.796  1.00  7.150          H  
ATOM   4024 1HB  LYS A 260       1.586  21.005  18.163  1.00 10.070          H  
ATOM   4025 2HB  LYS A 260       3.050  20.084  17.988  1.00 10.070          H  
ATOM   4026 1HG  LYS A 260       4.399  22.090  17.656  1.00 10.070          H  
ATOM   4027 2HG  LYS A 260       2.942  23.076  17.872  1.00 10.070          H  
ATOM   4028 1HD  LYS A 260       2.645  22.180  20.150  1.00 10.070          H  
ATOM   4029 2HD  LYS A 260       4.016  21.082  19.917  1.00 10.070          H  
ATOM   4030 1HE  LYS A 260       5.525  23.030  19.656  1.00 10.070          H  
ATOM   4031 2HE  LYS A 260       4.156  24.119  19.955  1.00 10.070          H  
ATOM   4032 1HZ  LYS A 260       5.439  23.726  21.957  1.00 10.070          H  
ATOM   4033 2HZ  LYS A 260       3.923  23.108  22.142  1.00 10.070          H  
ATOM   4034 3HZ  LYS A 260       5.190  22.092  21.849  1.00 10.070          H  
ATOM   4035  N   VAL A 261       4.303  19.613  15.652  1.00  5.390          N  
ATOM   4036  CA  VAL A 261       5.603  19.274  15.093  1.00  5.050          C  
ATOM   4037  C   VAL A 261       5.602  19.262  13.578  1.00  4.880          C  
ATOM   4038  O   VAL A 261       6.504  19.819  12.948  1.00  4.670          O  
ATOM   4039  CB  VAL A 261       6.034  17.907  15.642  1.00  7.210          C  
ATOM   4040  CG1 VAL A 261       7.256  17.376  14.901  1.00  7.210          C  
ATOM   4041  CG2 VAL A 261       6.340  18.095  17.130  1.00  7.210          C  
ATOM   4042  H   VAL A 261       3.825  18.927  16.249  1.00  6.470          H  
ATOM   4043  HA  VAL A 261       6.323  20.018  15.437  1.00  6.060          H  
ATOM   4044  HB  VAL A 261       5.223  17.195  15.525  1.00  8.650          H  
ATOM   4045 1HG1 VAL A 261       7.548  16.420  15.318  1.00  8.650          H  
ATOM   4046 2HG1 VAL A 261       7.039  17.240  13.843  1.00  8.650          H  
ATOM   4047 3HG1 VAL A 261       8.030  18.077  15.005  1.00  8.650          H  
ATOM   4048 1HG2 VAL A 261       6.609  17.154  17.558  1.00  8.650          H  
ATOM   4049 2HG2 VAL A 261       7.158  18.808  17.248  1.00  8.650          H  
ATOM   4050 3HG2 VAL A 261       5.462  18.473  17.639  1.00  8.650          H  
ATOM   4051  N   GLY A 262       4.592  18.644  12.968  1.00  5.030          N  
ATOM   4052  CA  GLY A 262       4.514  18.617  11.516  1.00  5.000          C  
ATOM   4053  C   GLY A 262       4.623  20.042  10.985  1.00  5.030          C  
ATOM   4054  O   GLY A 262       5.430  20.330  10.084  1.00  4.830          O  
ATOM   4055  H   GLY A 262       3.885  18.156  13.529  1.00  6.040          H  
ATOM   4056 1HA  GLY A 262       5.315  17.997  11.114  1.00  6.000          H  
ATOM   4057 2HA  GLY A 262       3.565  18.175  11.213  1.00  6.000          H  
ATOM   4058  N   PHE A 263       3.770  20.922  11.518  1.00  5.340          N  
ATOM   4059  CA  PHE A 263       3.760  22.317  11.140  1.00  5.430          C  
ATOM   4060  C   PHE A 263       5.071  23.009  11.436  1.00  5.170          C  
ATOM   4061  O   PHE A 263       5.631  23.664  10.565  1.00  5.110          O  
ATOM   4062  CB  PHE A 263       2.653  23.082  11.853  1.00  7.570          C  
ATOM   4063  CG  PHE A 263       2.755  24.559  11.627  1.00  7.570          C  
ATOM   4064  CD1 PHE A 263       2.348  25.135  10.435  1.00  7.570          C  
ATOM   4065  CD2 PHE A 263       3.288  25.380  12.615  1.00  7.570          C  
ATOM   4066  CE1 PHE A 263       2.474  26.493  10.238  1.00  7.570          C  
ATOM   4067  CE2 PHE A 263       3.412  26.728  12.416  1.00  7.570          C  
ATOM   4068  CZ  PHE A 263       3.004  27.285  11.227  1.00  7.570          C  
ATOM   4069  H   PHE A 263       3.116  20.603  12.242  1.00  6.410          H  
ATOM   4070  HA  PHE A 263       3.583  22.376  10.070  1.00  6.520          H  
ATOM   4071 1HB  PHE A 263       1.683  22.740  11.505  1.00  9.080          H  
ATOM   4072 2HB  PHE A 263       2.704  22.884  12.925  1.00  9.080          H  
ATOM   4073  HD1 PHE A 263       1.935  24.507   9.646  1.00  9.080          H  
ATOM   4074  HD2 PHE A 263       3.614  24.935  13.557  1.00  9.080          H  
ATOM   4075  HE1 PHE A 263       2.161  26.945   9.296  1.00  9.080          H  
ATOM   4076  HE2 PHE A 263       3.836  27.358  13.194  1.00  9.080          H  
ATOM   4077  HZ  PHE A 263       3.109  28.357  11.061  1.00  9.080          H  
ATOM   4078  N   ALA A 264       5.573  22.894  12.665  1.00  5.070          N  
ATOM   4079  CA  ALA A 264       6.774  23.612  13.053  1.00  4.890          C  
ATOM   4080  C   ALA A 264       7.965  23.261  12.178  1.00  4.590          C  
ATOM   4081  O   ALA A 264       8.748  24.148  11.821  1.00  4.520          O  
ATOM   4082  CB  ALA A 264       7.085  23.308  14.496  1.00  6.920          C  
ATOM   4083  H   ALA A 264       5.091  22.324  13.363  1.00  6.080          H  
ATOM   4084  HA  ALA A 264       6.578  24.677  12.943  1.00  5.870          H  
ATOM   4085 1HB  ALA A 264       7.967  23.856  14.817  1.00  8.300          H  
ATOM   4086 2HB  ALA A 264       6.236  23.585  15.117  1.00  8.300          H  
ATOM   4087 3HB  ALA A 264       7.263  22.239  14.591  1.00  8.300          H  
ATOM   4088  N   LEU A 265       8.120  21.989  11.815  1.00  4.450          N  
ATOM   4089  CA  LEU A 265       9.215  21.626  10.936  1.00  4.220          C  
ATOM   4090  C   LEU A 265       9.030  22.292   9.587  1.00  4.320          C  
ATOM   4091  O   LEU A 265       9.956  22.908   9.054  1.00  4.230          O  
ATOM   4092  CB  LEU A 265       9.300  20.100  10.773  1.00  6.000          C  
ATOM   4093  CG  LEU A 265      10.482  19.532   9.892  1.00  6.000          C  
ATOM   4094  CD1 LEU A 265      10.852  18.171  10.411  1.00  6.000          C  
ATOM   4095  CD2 LEU A 265      10.058  19.390   8.398  1.00  6.000          C  
ATOM   4096  H   LEU A 265       7.483  21.268  12.170  1.00  5.340          H  
ATOM   4097  HA  LEU A 265      10.145  21.981  11.376  1.00  5.060          H  
ATOM   4098 1HB  LEU A 265       9.394  19.670  11.768  1.00  7.200          H  
ATOM   4099 2HB  LEU A 265       8.355  19.749  10.348  1.00  7.200          H  
ATOM   4100  HG  LEU A 265      11.344  20.187   9.961  1.00  7.200          H  
ATOM   4101 1HD1 LEU A 265      11.660  17.775   9.815  1.00  7.200          H  
ATOM   4102 2HD1 LEU A 265      11.165  18.253  11.440  1.00  7.200          H  
ATOM   4103 3HD1 LEU A 265       9.996  17.509  10.351  1.00  7.200          H  
ATOM   4104 1HD2 LEU A 265      10.881  18.979   7.828  1.00  7.200          H  
ATOM   4105 2HD2 LEU A 265       9.201  18.724   8.326  1.00  7.200          H  
ATOM   4106 3HD2 LEU A 265       9.796  20.340   7.967  1.00  7.200          H  
ATOM   4107  N   ALA A 266       7.833  22.161   9.007  1.00  4.580          N  
ATOM   4108  CA  ALA A 266       7.595  22.731   7.695  1.00  4.750          C  
ATOM   4109  C   ALA A 266       7.767  24.245   7.675  1.00  4.790          C  
ATOM   4110  O   ALA A 266       8.365  24.783   6.737  1.00  4.800          O  
ATOM   4111  CB  ALA A 266       6.194  22.379   7.245  1.00  6.580          C  
ATOM   4112  H   ALA A 266       7.085  21.639   9.479  1.00  5.500          H  
ATOM   4113  HA  ALA A 266       8.318  22.301   7.005  1.00  5.700          H  
ATOM   4114 1HB  ALA A 266       6.018  22.779   6.249  1.00  7.900          H  
ATOM   4115 2HB  ALA A 266       6.080  21.296   7.234  1.00  7.900          H  
ATOM   4116 3HB  ALA A 266       5.475  22.811   7.946  1.00  7.900          H  
ATOM   4117  N   GLU A 267       7.295  24.916   8.729  1.00  4.850          N  
ATOM   4118  CA  GLU A 267       7.350  26.362   8.833  1.00  4.930          C  
ATOM   4119  C   GLU A 267       8.793  26.803   8.955  1.00  4.710          C  
ATOM   4120  O   GLU A 267       9.206  27.769   8.310  1.00  4.780          O  
ATOM   4121  CB  GLU A 267       6.523  26.810  10.041  1.00  6.870          C  
ATOM   4122  CG  GLU A 267       6.392  28.314  10.276  1.00  6.870          C  
ATOM   4123  CD  GLU A 267       5.619  29.077   9.192  1.00  6.870          C  
ATOM   4124  OE1 GLU A 267       5.027  28.448   8.343  1.00  6.870          O  
ATOM   4125  OE2 GLU A 267       5.597  30.302   9.252  1.00  6.870          O  
ATOM   4126  H   GLU A 267       6.818  24.401   9.466  1.00  5.820          H  
ATOM   4127  HA  GLU A 267       6.924  26.796   7.928  1.00  5.920          H  
ATOM   4128 1HB  GLU A 267       5.521  26.397   9.951  1.00  8.240          H  
ATOM   4129 2HB  GLU A 267       6.956  26.377  10.943  1.00  8.240          H  
ATOM   4130 1HG  GLU A 267       5.897  28.468  11.230  1.00  8.240          H  
ATOM   4131 2HG  GLU A 267       7.393  28.722  10.356  1.00  8.240          H  
ATOM   4132  N   HIS A 268       9.581  26.063   9.739  1.00  4.480          N  
ATOM   4133  CA  HIS A 268      10.986  26.362   9.906  1.00  4.350          C  
ATOM   4134  C   HIS A 268      11.683  26.333   8.558  1.00  4.320          C  
ATOM   4135  O   HIS A 268      12.304  27.321   8.154  1.00  4.370          O  
ATOM   4136  CB  HIS A 268      11.627  25.345  10.862  1.00  6.140          C  
ATOM   4137  CG  HIS A 268      13.079  25.518  11.077  1.00  6.140          C  
ATOM   4138  ND1 HIS A 268      14.021  24.901  10.290  1.00  6.140          N  
ATOM   4139  CD2 HIS A 268      13.761  26.235  11.985  1.00  6.140          C  
ATOM   4140  CE1 HIS A 268      15.220  25.231  10.714  1.00  6.140          C  
ATOM   4141  NE2 HIS A 268      15.085  26.042  11.735  1.00  6.140          N  
ATOM   4142  H   HIS A 268       9.175  25.301  10.287  1.00  5.380          H  
ATOM   4143  HA  HIS A 268      11.102  27.357  10.330  1.00  5.220          H  
ATOM   4144 1HB  HIS A 268      11.126  25.400  11.827  1.00  7.370          H  
ATOM   4145 2HB  HIS A 268      11.466  24.340  10.481  1.00  7.370          H  
ATOM   4146  HD2 HIS A 268      13.335  26.856  12.774  1.00  7.370          H  
ATOM   4147  HE1 HIS A 268      16.168  24.892  10.291  1.00  7.370          H  
ATOM   4148  HE2 HIS A 268      15.840  26.458  12.260  1.00  7.370          H  
ATOM   4149  N   LEU A 269      11.514  25.245   7.805  1.00  4.310          N  
ATOM   4150  CA  LEU A 269      12.219  25.143   6.534  1.00  4.360          C  
ATOM   4151  C   LEU A 269      11.839  26.273   5.570  1.00  4.640          C  
ATOM   4152  O   LEU A 269      12.720  26.852   4.912  1.00  4.760          O  
ATOM   4153  CB  LEU A 269      11.927  23.779   5.876  1.00  6.080          C  
ATOM   4154  CG  LEU A 269      12.907  22.579   6.201  1.00  6.080          C  
ATOM   4155  CD1 LEU A 269      12.969  22.300   7.706  1.00  6.080          C  
ATOM   4156  CD2 LEU A 269      12.420  21.345   5.473  1.00  6.080          C  
ATOM   4157  H   LEU A 269      10.939  24.469   8.157  1.00  5.170          H  
ATOM   4158  HA  LEU A 269      13.286  25.217   6.736  1.00  5.230          H  
ATOM   4159 1HB  LEU A 269      10.920  23.474   6.181  1.00  7.300          H  
ATOM   4160 2HB  LEU A 269      11.924  23.918   4.796  1.00  7.300          H  
ATOM   4161  HG  LEU A 269      13.910  22.833   5.861  1.00  7.300          H  
ATOM   4162 1HD1 LEU A 269      13.650  21.474   7.891  1.00  7.300          H  
ATOM   4163 2HD1 LEU A 269      13.326  23.178   8.233  1.00  7.300          H  
ATOM   4164 3HD1 LEU A 269      11.990  22.037   8.072  1.00  7.300          H  
ATOM   4165 1HD2 LEU A 269      13.091  20.511   5.671  1.00  7.300          H  
ATOM   4166 2HD2 LEU A 269      11.417  21.094   5.818  1.00  7.300          H  
ATOM   4167 3HD2 LEU A 269      12.396  21.546   4.402  1.00  7.300          H  
ATOM   4168  N   GLU A 270      10.541  26.630   5.518  1.00  4.790          N  
ATOM   4169  CA  GLU A 270      10.101  27.693   4.616  1.00  5.070          C  
ATOM   4170  C   GLU A 270      10.662  29.053   5.024  1.00  5.060          C  
ATOM   4171  O   GLU A 270      11.049  29.859   4.172  1.00  5.270          O  
ATOM   4172  CB  GLU A 270       8.568  27.773   4.582  1.00  6.990          C  
ATOM   4173  CG  GLU A 270       7.886  26.576   3.926  1.00  6.990          C  
ATOM   4174  CD  GLU A 270       8.239  26.414   2.496  1.00  6.990          C  
ATOM   4175  OE1 GLU A 270       8.025  27.326   1.724  1.00  6.990          O  
ATOM   4176  OE2 GLU A 270       8.769  25.376   2.171  1.00  6.990          O  
ATOM   4177  H   GLU A 270       9.846  26.113   6.067  1.00  5.750          H  
ATOM   4178  HA  GLU A 270      10.463  27.464   3.614  1.00  6.080          H  
ATOM   4179 1HB  GLU A 270       8.191  27.846   5.607  1.00  8.380          H  
ATOM   4180 2HB  GLU A 270       8.260  28.673   4.053  1.00  8.380          H  
ATOM   4181 1HG  GLU A 270       8.180  25.676   4.447  1.00  8.380          H  
ATOM   4182 2HG  GLU A 270       6.807  26.684   4.028  1.00  8.380          H  
ATOM   4183  N   ARG A 271      10.739  29.317   6.332  1.00  4.910          N  
ATOM   4184  CA  ARG A 271      11.291  30.586   6.776  1.00  4.930          C  
ATOM   4185  C   ARG A 271      12.782  30.665   6.485  1.00  4.990          C  
ATOM   4186  O   ARG A 271      13.275  31.686   6.006  1.00  5.230          O  
ATOM   4187  CB  ARG A 271      11.077  30.794   8.265  1.00  6.890          C  
ATOM   4188  CG  ARG A 271       9.645  31.052   8.679  1.00  6.890          C  
ATOM   4189  CD  ARG A 271       9.528  31.224  10.136  1.00  6.890          C  
ATOM   4190  NE  ARG A 271       8.141  31.372  10.540  1.00  6.890          N  
ATOM   4191  CZ  ARG A 271       7.699  31.676  11.766  1.00  6.890          C  
ATOM   4192  NH1 ARG A 271       8.529  31.923  12.769  1.00  6.890          N  
ATOM   4193  NH2 ARG A 271       6.398  31.716  11.930  1.00  6.890          N  
ATOM   4194  H   ARG A 271      10.354  28.651   7.012  1.00  5.890          H  
ATOM   4195  HA  ARG A 271      10.787  31.386   6.238  1.00  5.920          H  
ATOM   4196 1HB  ARG A 271      11.411  29.900   8.795  1.00  8.270          H  
ATOM   4197 2HB  ARG A 271      11.685  31.628   8.610  1.00  8.270          H  
ATOM   4198 1HG  ARG A 271       9.289  31.960   8.201  1.00  8.270          H  
ATOM   4199 2HG  ARG A 271       9.009  30.224   8.381  1.00  8.270          H  
ATOM   4200 1HD  ARG A 271       9.939  30.345  10.634  1.00  8.270          H  
ATOM   4201 2HD  ARG A 271      10.076  32.113  10.438  1.00  8.270          H  
ATOM   4202  HE  ARG A 271       7.405  31.182   9.841  1.00  8.270          H  
ATOM   4203 1HH1 ARG A 271       9.526  31.886  12.623  1.00  8.270          H  
ATOM   4204 2HH1 ARG A 271       8.165  32.148  13.684  1.00  8.270          H  
ATOM   4205 1HH2 ARG A 271       5.808  31.493  11.110  1.00  8.270          H  
ATOM   4206 2HH2 ARG A 271       5.992  31.937  12.825  1.00  8.270          H  
ATOM   4207  N   VAL A 272      13.495  29.559   6.699  1.00  4.880          N  
ATOM   4208  CA  VAL A 272      14.939  29.542   6.530  1.00  5.030          C  
ATOM   4209  C   VAL A 272      15.414  29.881   5.134  1.00  5.400          C  
ATOM   4210  O   VAL A 272      16.394  30.617   4.994  1.00  5.740          O  
ATOM   4211  CB  VAL A 272      15.522  28.172   6.928  1.00  6.980          C  
ATOM   4212  CG1 VAL A 272      16.963  28.086   6.500  1.00  6.980          C  
ATOM   4213  CG2 VAL A 272      15.472  28.019   8.449  1.00  6.980          C  
ATOM   4214  H   VAL A 272      13.019  28.735   7.074  1.00  5.860          H  
ATOM   4215  HA  VAL A 272      15.355  30.275   7.210  1.00  6.040          H  
ATOM   4216  HB  VAL A 272      14.957  27.373   6.447  1.00  8.380          H  
ATOM   4217 1HG1 VAL A 272      17.363  27.160   6.793  1.00  8.380          H  
ATOM   4218 2HG1 VAL A 272      17.070  28.167   5.422  1.00  8.380          H  
ATOM   4219 3HG1 VAL A 272      17.537  28.883   6.973  1.00  8.380          H  
ATOM   4220 1HG2 VAL A 272      15.891  27.063   8.714  1.00  8.380          H  
ATOM   4221 2HG2 VAL A 272      16.052  28.812   8.914  1.00  8.380          H  
ATOM   4222 3HG2 VAL A 272      14.459  28.074   8.804  1.00  8.380          H  
ATOM   4223  N   THR A 273      14.761  29.375   4.101  1.00  5.470          N  
ATOM   4224  CA  THR A 273      15.256  29.660   2.764  1.00  5.710          C  
ATOM   4225  C   THR A 273      14.673  30.947   2.163  1.00  5.790          C  
ATOM   4226  O   THR A 273      14.969  31.271   1.013  1.00  6.090          O  
ATOM   4227  CB  THR A 273      14.986  28.503   1.792  1.00  7.900          C  
ATOM   4228  OG1 THR A 273      13.587  28.339   1.588  1.00  7.900          O  
ATOM   4229  CG2 THR A 273      15.545  27.222   2.388  1.00  7.900          C  
ATOM   4230  H   THR A 273      13.964  28.739   4.247  1.00  6.560          H  
ATOM   4231  HA  THR A 273      16.337  29.786   2.826  1.00  6.850          H  
ATOM   4232  HB  THR A 273      15.470  28.701   0.841  1.00  9.480          H  
ATOM   4233  HG1 THR A 273      13.449  27.963   0.674  1.00  9.480          H  
ATOM   4234 1HG2 THR A 273      15.372  26.393   1.703  1.00  9.480          H  
ATOM   4235 2HG2 THR A 273      16.596  27.349   2.545  1.00  9.480          H  
ATOM   4236 3HG2 THR A 273      15.065  27.003   3.340  1.00  9.480          H  
ATOM   4237  N   GLY A 274      13.824  31.661   2.908  1.00  5.720          N  
ATOM   4238  CA  GLY A 274      13.187  32.876   2.407  1.00  5.890          C  
ATOM   4239  C   GLY A 274      13.856  34.119   2.988  1.00  5.950          C  
ATOM   4240  O   GLY A 274      15.070  34.145   3.218  1.00  6.180          O  
ATOM   4241  H   GLY A 274      13.645  31.389   3.880  1.00  6.860          H  
ATOM   4242 1HA  GLY A 274      13.240  32.903   1.316  1.00  7.070          H  
ATOM   4243 2HA  GLY A 274      12.132  32.867   2.677  1.00  7.070          H  
ATOM   4244  N   SER A 275      13.073  35.181   3.191  1.00  6.120          N  
ATOM   4245  CA  SER A 275      13.627  36.425   3.712  1.00  6.500          C  
ATOM   4246  C   SER A 275      12.520  37.279   4.316  1.00  7.030          C  
ATOM   4247  O   SER A 275      11.336  37.027   4.087  1.00  7.410          O  
ATOM   4248  CB  SER A 275      14.301  37.207   2.616  1.00  8.950          C  
ATOM   4249  OG  SER A 275      13.349  37.757   1.773  1.00  8.950          O  
ATOM   4250  H   SER A 275      12.085  35.120   2.986  1.00  7.340          H  
ATOM   4251  HA  SER A 275      14.352  36.187   4.493  1.00  7.800          H  
ATOM   4252 1HB  SER A 275      14.914  37.993   3.048  1.00 10.740          H  
ATOM   4253 2HB  SER A 275      14.959  36.552   2.047  1.00 10.740          H  
ATOM   4254  HG  SER A 275      12.884  37.006   1.321  1.00 10.740          H  
ATOM   4255  N   LYS A 276      12.909  38.315   5.062  1.00  7.370          N  
ATOM   4256  CA  LYS A 276      11.963  39.255   5.668  1.00  8.110          C  
ATOM   4257  C   LYS A 276      11.107  40.056   4.682  1.00  8.230          C  
ATOM   4258  O   LYS A 276       9.960  40.391   4.992  1.00  8.360          O  
ATOM   4259  CB  LYS A 276      12.703  40.223   6.588  1.00 11.060          C  
ATOM   4260  CG  LYS A 276      13.227  39.584   7.869  1.00 11.060          C  
ATOM   4261  CD  LYS A 276      13.964  40.599   8.737  1.00 11.060          C  
ATOM   4262  CE  LYS A 276      14.484  39.963  10.025  1.00 11.060          C  
ATOM   4263  NZ  LYS A 276      15.236  40.941  10.864  1.00 11.060          N  
ATOM   4264  H   LYS A 276      13.898  38.451   5.208  1.00  8.840          H  
ATOM   4265  HA  LYS A 276      11.274  38.673   6.281  1.00  9.730          H  
ATOM   4266 1HB  LYS A 276      13.546  40.659   6.054  1.00 13.270          H  
ATOM   4267 2HB  LYS A 276      12.037  41.038   6.866  1.00 13.270          H  
ATOM   4268 1HG  LYS A 276      12.387  39.176   8.432  1.00 13.270          H  
ATOM   4269 2HG  LYS A 276      13.901  38.767   7.620  1.00 13.270          H  
ATOM   4270 1HD  LYS A 276      14.807  41.010   8.180  1.00 13.270          H  
ATOM   4271 2HD  LYS A 276      13.289  41.416   8.994  1.00 13.270          H  
ATOM   4272 1HE  LYS A 276      13.641  39.581  10.599  1.00 13.270          H  
ATOM   4273 2HE  LYS A 276      15.145  39.135   9.772  1.00 13.270          H  
ATOM   4274 1HZ  LYS A 276      15.562  40.484  11.705  1.00 13.270          H  
ATOM   4275 2HZ  LYS A 276      16.028  41.295  10.346  1.00 13.270          H  
ATOM   4276 3HZ  LYS A 276      14.629  41.709  11.115  1.00 13.270          H  
ATOM   4277  N   ARG A 277      11.664  40.401   3.514  1.00  8.460          N  
ATOM   4278  CA  ARG A 277      10.937  41.216   2.544  1.00  8.810          C  
ATOM   4279  C   ARG A 277      10.969  40.662   1.119  1.00  8.270          C  
ATOM   4280  O   ARG A 277      10.923  41.436   0.161  1.00  8.670          O  
ATOM   4281  CB  ARG A 277      11.494  42.636   2.531  1.00 12.190          C  
ATOM   4282  CG  ARG A 277      11.297  43.436   3.825  1.00 12.190          C  
ATOM   4283  CD  ARG A 277       9.868  43.768   4.088  1.00 12.190          C  
ATOM   4284  NE  ARG A 277       9.725  44.566   5.286  1.00 12.190          N  
ATOM   4285  CZ  ARG A 277       9.595  44.078   6.544  1.00 12.190          C  
ATOM   4286  NH1 ARG A 277       9.595  42.773   6.790  1.00 12.190          N  
ATOM   4287  NH2 ARG A 277       9.466  44.931   7.551  1.00 12.190          N  
ATOM   4288  H   ARG A 277      12.609  40.108   3.299  1.00 10.150          H  
ATOM   4289  HA  ARG A 277       9.894  41.245   2.843  1.00 10.570          H  
ATOM   4290 1HB  ARG A 277      12.561  42.602   2.323  1.00 14.630          H  
ATOM   4291 2HB  ARG A 277      11.023  43.204   1.730  1.00 14.630          H  
ATOM   4292 1HG  ARG A 277      11.678  42.871   4.669  1.00 14.630          H  
ATOM   4293 2HG  ARG A 277      11.846  44.373   3.750  1.00 14.630          H  
ATOM   4294 1HD  ARG A 277       9.479  44.347   3.251  1.00 14.630          H  
ATOM   4295 2HD  ARG A 277       9.271  42.875   4.208  1.00 14.630          H  
ATOM   4296  HE  ARG A 277       9.715  45.571   5.173  1.00 14.630          H  
ATOM   4297 1HH1 ARG A 277       9.694  42.069   6.036  1.00 14.630          H  
ATOM   4298 2HH1 ARG A 277       9.495  42.444   7.736  1.00 14.630          H  
ATOM   4299 1HH2 ARG A 277       9.465  45.927   7.374  1.00 14.630          H  
ATOM   4300 2HH2 ARG A 277       9.366  44.591   8.496  1.00 14.630          H  
ATOM   4301  N   CYS A 278      11.073  39.346   0.978  1.00  7.620          N  
ATOM   4302  CA  CYS A 278      11.095  38.723  -0.344  1.00  7.240          C  
ATOM   4303  C   CYS A 278      10.803  37.231  -0.285  1.00  7.260          C  
ATOM   4304  O   CYS A 278      11.454  36.473   0.440  1.00  7.450          O  
ATOM   4305  CB  CYS A 278      12.429  38.938  -1.068  1.00 10.290          C  
ATOM   4306  SG  CYS A 278      12.452  38.261  -2.740  1.00 10.290          S  
ATOM   4307  H   CYS A 278      11.073  38.776   1.821  1.00  9.140          H  
ATOM   4308  HA  CYS A 278      10.319  39.193  -0.948  1.00  8.690          H  
ATOM   4309 1HB  CYS A 278      12.645  40.003  -1.135  1.00 12.350          H  
ATOM   4310 2HB  CYS A 278      13.237  38.479  -0.521  1.00 12.350          H  
ATOM   4311  HG  CYS A 278      12.163  36.975  -2.397  1.00 12.350          H  
ATOM   4312  N   SER A 279       9.873  36.813  -1.140  1.00  7.430          N  
ATOM   4313  CA  SER A 279       9.412  35.436  -1.281  1.00  7.680          C  
ATOM   4314  C   SER A 279      10.373  34.520  -2.030  1.00  7.320          C  
ATOM   4315  O   SER A 279      10.162  33.307  -2.093  1.00  7.380          O  
ATOM   4316  CB  SER A 279       8.090  35.440  -2.009  1.00 10.650          C  
ATOM   4317  OG  SER A 279       8.266  35.903  -3.321  1.00 10.650          O  
ATOM   4318  H   SER A 279       9.410  37.504  -1.719  1.00  8.920          H  
ATOM   4319  HA  SER A 279       9.266  35.027  -0.280  1.00  9.220          H  
ATOM   4320 1HB  SER A 279       7.680  34.429  -2.027  1.00 12.780          H  
ATOM   4321 2HB  SER A 279       7.380  36.076  -1.483  1.00 12.780          H  
ATOM   4322  HG  SER A 279       7.414  35.794  -3.762  1.00 12.780          H  
ATOM   4323  N   PHE A 280      11.412  35.088  -2.631  1.00  7.270          N  
ATOM   4324  CA  PHE A 280      12.344  34.277  -3.394  1.00  7.080          C  
ATOM   4325  C   PHE A 280      12.924  33.173  -2.547  1.00  6.800          C  
ATOM   4326  O   PHE A 280      13.458  33.412  -1.467  1.00  7.270          O  
ATOM   4327  CB  PHE A 280      13.480  35.118  -3.955  1.00  9.990          C  
ATOM   4328  CG  PHE A 280      14.466  34.330  -4.723  1.00  9.990          C  
ATOM   4329  CD1 PHE A 280      14.177  33.865  -5.991  1.00  9.990          C  
ATOM   4330  CD2 PHE A 280      15.700  34.053  -4.177  1.00  9.990          C  
ATOM   4331  CE1 PHE A 280      15.103  33.138  -6.692  1.00  9.990          C  
ATOM   4332  CE2 PHE A 280      16.623  33.339  -4.876  1.00  9.990          C  
ATOM   4333  CZ  PHE A 280      16.326  32.878  -6.137  1.00  9.990          C  
ATOM   4334  H   PHE A 280      11.539  36.083  -2.542  1.00  8.720          H  
ATOM   4335  HA  PHE A 280      11.803  33.820  -4.222  1.00  8.500          H  
ATOM   4336 1HB  PHE A 280      13.080  35.887  -4.610  1.00 11.990          H  
ATOM   4337 2HB  PHE A 280      14.004  35.612  -3.138  1.00 11.990          H  
ATOM   4338  HD1 PHE A 280      13.204  34.078  -6.436  1.00 11.990          H  
ATOM   4339  HD2 PHE A 280      15.936  34.414  -3.175  1.00 11.990          H  
ATOM   4340  HE1 PHE A 280      14.868  32.773  -7.691  1.00 11.990          H  
ATOM   4341  HE2 PHE A 280      17.591  33.136  -4.436  1.00 11.990          H  
ATOM   4342  HZ  PHE A 280      17.065  32.307  -6.694  1.00 11.990          H  
ATOM   4343  N   ASP A 281      12.845  31.968  -3.087  1.00  6.350          N  
ATOM   4344  CA  ASP A 281      13.318  30.747  -2.468  1.00  6.260          C  
ATOM   4345  C   ASP A 281      14.400  30.195  -3.408  1.00  6.170          C  
ATOM   4346  O   ASP A 281      14.055  29.742  -4.502  1.00  6.070          O  
ATOM   4347  CB  ASP A 281      12.113  29.786  -2.348  1.00  8.800          C  
ATOM   4348  CG  ASP A 281      12.314  28.436  -1.588  1.00  8.800          C  
ATOM   4349  OD1 ASP A 281      13.392  28.147  -1.122  1.00  8.800          O  
ATOM   4350  OD2 ASP A 281      11.322  27.717  -1.443  1.00  8.800          O  
ATOM   4351  H   ASP A 281      12.386  31.893  -3.984  1.00  7.620          H  
ATOM   4352  HA  ASP A 281      13.701  30.977  -1.476  1.00  7.510          H  
ATOM   4353 1HB  ASP A 281      11.302  30.328  -1.856  1.00 10.560          H  
ATOM   4354 2HB  ASP A 281      11.762  29.549  -3.354  1.00 10.560          H  
ATOM   4355  N   PRO A 282      15.703  30.301  -3.089  1.00  6.530          N  
ATOM   4356  CA  PRO A 282      16.786  29.920  -3.966  1.00  6.790          C  
ATOM   4357  C   PRO A 282      16.712  28.444  -4.183  1.00  6.220          C  
ATOM   4358  O   PRO A 282      16.335  27.712  -3.269  1.00  6.070          O  
ATOM   4359  CB  PRO A 282      18.043  30.293  -3.166  1.00 10.190          C  
ATOM   4360  CG  PRO A 282      17.591  30.275  -1.718  1.00 10.190          C  
ATOM   4361  CD  PRO A 282      16.116  30.685  -1.746  1.00 10.190          C  
ATOM   4362  HA  PRO A 282      16.716  30.453  -4.917  1.00  8.150          H  
ATOM   4363 1HB  PRO A 282      18.833  29.542  -3.367  1.00 12.220          H  
ATOM   4364 2HB  PRO A 282      18.439  31.259  -3.477  1.00 12.220          H  
ATOM   4365 1HG  PRO A 282      17.722  29.261  -1.307  1.00 12.220          H  
ATOM   4366 2HG  PRO A 282      18.209  30.950  -1.109  1.00 12.220          H  
ATOM   4367 1HD  PRO A 282      15.590  30.060  -1.015  1.00 12.220          H  
ATOM   4368 2HD  PRO A 282      15.971  31.767  -1.564  1.00 12.220          H  
ATOM   4369  N   ALA A 283      17.109  27.976  -5.349  1.00  6.180          N  
ATOM   4370  CA  ALA A 283      17.105  26.545  -5.494  1.00  5.930          C  
ATOM   4371  C   ALA A 283      18.060  25.978  -4.474  1.00  5.350          C  
ATOM   4372  O   ALA A 283      19.170  26.485  -4.299  1.00  5.120          O  
ATOM   4373  CB  ALA A 283      17.521  26.122  -6.891  1.00  8.400          C  
ATOM   4374  H   ALA A 283      17.397  28.587  -6.099  1.00  7.420          H  
ATOM   4375  HA  ALA A 283      16.104  26.172  -5.281  1.00  7.120          H  
ATOM   4376 1HB  ALA A 283      17.516  25.029  -6.954  1.00 10.080          H  
ATOM   4377 2HB  ALA A 283      16.826  26.530  -7.622  1.00 10.080          H  
ATOM   4378 3HB  ALA A 283      18.523  26.490  -7.093  1.00 10.080          H  
ATOM   4379  N   ALA A 284      17.640  24.922  -3.813  1.00  5.440          N  
ATOM   4380  CA  ALA A 284      18.499  24.249  -2.868  1.00  5.300          C  
ATOM   4381  C   ALA A 284      19.278  23.207  -3.633  1.00  4.760          C  
ATOM   4382  O   ALA A 284      18.777  22.678  -4.627  1.00  4.950          O  
ATOM   4383  CB  ALA A 284      17.695  23.635  -1.747  1.00  7.480          C  
ATOM   4384  H   ALA A 284      16.708  24.577  -3.983  1.00  6.530          H  
ATOM   4385  HA  ALA A 284      19.205  24.968  -2.448  1.00  6.360          H  
ATOM   4386 1HB  ALA A 284      18.356  23.151  -1.085  1.00  8.970          H  
ATOM   4387 2HB  ALA A 284      17.153  24.413  -1.216  1.00  8.970          H  
ATOM   4388 3HB  ALA A 284      17.004  22.928  -2.146  1.00  8.970          H  
ATOM   4389  N   GLY A 285      20.491  22.907  -3.195  1.00  4.500          N  
ATOM   4390  CA  GLY A 285      21.240  21.852  -3.854  1.00  4.320          C  
ATOM   4391  C   GLY A 285      20.633  20.506  -3.475  1.00  3.990          C  
ATOM   4392  O   GLY A 285      19.995  20.404  -2.427  1.00  3.900          O  
ATOM   4393  H   GLY A 285      20.883  23.419  -2.417  1.00  5.400          H  
ATOM   4394 1HA  GLY A 285      21.193  22.007  -4.931  1.00  5.180          H  
ATOM   4395 2HA  GLY A 285      22.284  21.901  -3.543  1.00  5.180          H  
ATOM   4396  N   PRO A 286      20.951  19.431  -4.212  1.00  3.860          N  
ATOM   4397  CA  PRO A 286      20.438  18.079  -4.028  1.00  3.640          C  
ATOM   4398  C   PRO A 286      20.716  17.446  -2.668  1.00  3.410          C  
ATOM   4399  O   PRO A 286      19.937  16.596  -2.229  1.00  3.260          O  
ATOM   4400  CB  PRO A 286      21.144  17.309  -5.156  1.00  5.460          C  
ATOM   4401  CG  PRO A 286      22.357  18.148  -5.522  1.00  5.460          C  
ATOM   4402  CD  PRO A 286      21.914  19.571  -5.319  1.00  5.460          C  
ATOM   4403  HA  PRO A 286      19.359  18.083  -4.219  1.00  4.370          H  
ATOM   4404 1HB  PRO A 286      21.422  16.302  -4.806  1.00  6.550          H  
ATOM   4405 2HB  PRO A 286      20.455  17.170  -6.002  1.00  6.550          H  
ATOM   4406 1HG  PRO A 286      23.218  17.871  -4.894  1.00  6.550          H  
ATOM   4407 2HG  PRO A 286      22.653  17.944  -6.565  1.00  6.550          H  
ATOM   4408 1HD  PRO A 286      22.782  20.182  -5.038  1.00  6.550          H  
ATOM   4409 2HD  PRO A 286      21.409  19.951  -6.227  1.00  6.550          H  
ATOM   4410  N   SER A 287      21.763  17.886  -1.954  1.00  3.480          N  
ATOM   4411  CA  SER A 287      22.014  17.313  -0.643  1.00  3.380          C  
ATOM   4412  C   SER A 287      21.015  17.878   0.350  1.00  3.270          C  
ATOM   4413  O   SER A 287      20.562  17.173   1.259  1.00  3.120          O  
ATOM   4414  CB  SER A 287      23.415  17.651  -0.191  1.00  4.770          C  
ATOM   4415  OG  SER A 287      23.555  19.037  -0.015  1.00  4.770          O  
ATOM   4416  H   SER A 287      22.426  18.567  -2.298  1.00  4.180          H  
ATOM   4417  HA  SER A 287      21.890  16.231  -0.695  1.00  4.060          H  
ATOM   4418 1HB  SER A 287      23.629  17.138   0.748  1.00  5.730          H  
ATOM   4419 2HB  SER A 287      24.131  17.298  -0.932  1.00  5.730          H  
ATOM   4420  HG  SER A 287      24.450  19.168   0.320  1.00  5.730          H  
ATOM   4421  N   VAL A 288      20.640  19.138   0.128  1.00  3.390          N  
ATOM   4422  CA  VAL A 288      19.708  19.850   0.964  1.00  3.370          C  
ATOM   4423  C   VAL A 288      18.335  19.319   0.700  1.00  3.230          C  
ATOM   4424  O   VAL A 288      17.562  19.113   1.629  1.00  3.170          O  
ATOM   4425  CB  VAL A 288      19.766  21.370   0.720  1.00  4.730          C  
ATOM   4426  CG1 VAL A 288      18.644  22.057   1.476  1.00  4.730          C  
ATOM   4427  CG2 VAL A 288      21.107  21.918   1.184  1.00  4.730          C  
ATOM   4428  H   VAL A 288      21.011  19.622  -0.685  1.00  4.070          H  
ATOM   4429  HA  VAL A 288      19.959  19.655   1.998  1.00  4.040          H  
ATOM   4430  HB  VAL A 288      19.651  21.563  -0.325  1.00  5.670          H  
ATOM   4431 1HG1 VAL A 288      18.680  23.134   1.316  1.00  5.670          H  
ATOM   4432 2HG1 VAL A 288      17.677  21.686   1.136  1.00  5.670          H  
ATOM   4433 3HG1 VAL A 288      18.748  21.848   2.529  1.00  5.670          H  
ATOM   4434 1HG2 VAL A 288      21.147  22.992   1.003  1.00  5.670          H  
ATOM   4435 2HG2 VAL A 288      21.227  21.733   2.236  1.00  5.670          H  
ATOM   4436 3HG2 VAL A 288      21.907  21.425   0.635  1.00  5.670          H  
ATOM   4437  N   LEU A 289      18.006  19.153  -0.572  1.00  3.240          N  
ATOM   4438  CA  LEU A 289      16.689  18.673  -0.921  1.00  3.200          C  
ATOM   4439  C   LEU A 289      16.458  17.269  -0.367  1.00  2.980          C  
ATOM   4440  O   LEU A 289      15.390  16.988   0.201  1.00  2.930          O  
ATOM   4441  CB  LEU A 289      16.568  18.664  -2.444  1.00  4.500          C  
ATOM   4442  CG  LEU A 289      16.562  20.058  -3.129  1.00  4.500          C  
ATOM   4443  CD1 LEU A 289      16.698  19.885  -4.622  1.00  4.500          C  
ATOM   4444  CD2 LEU A 289      15.268  20.805  -2.807  1.00  4.500          C  
ATOM   4445  H   LEU A 289      18.695  19.387  -1.293  1.00  3.890          H  
ATOM   4446  HA  LEU A 289      15.951  19.334  -0.477  1.00  3.840          H  
ATOM   4447 1HB  LEU A 289      17.405  18.103  -2.842  1.00  5.400          H  
ATOM   4448 2HB  LEU A 289      15.650  18.148  -2.716  1.00  5.400          H  
ATOM   4449  HG  LEU A 289      17.417  20.636  -2.781  1.00  5.400          H  
ATOM   4450 1HD1 LEU A 289      16.713  20.872  -5.091  1.00  5.400          H  
ATOM   4451 2HD1 LEU A 289      17.622  19.376  -4.854  1.00  5.400          H  
ATOM   4452 3HD1 LEU A 289      15.861  19.311  -5.010  1.00  5.400          H  
ATOM   4453 1HD2 LEU A 289      15.281  21.773  -3.304  1.00  5.400          H  
ATOM   4454 2HD2 LEU A 289      14.416  20.228  -3.167  1.00  5.400          H  
ATOM   4455 3HD2 LEU A 289      15.171  20.960  -1.739  1.00  5.400          H  
ATOM   4456  N   ALA A 290      17.472  16.393  -0.473  1.00  2.890          N  
ATOM   4457  CA  ALA A 290      17.332  15.053   0.062  1.00  2.730          C  
ATOM   4458  C   ALA A 290      17.136  15.086   1.570  1.00  2.670          C  
ATOM   4459  O   ALA A 290      16.238  14.412   2.087  1.00  2.570          O  
ATOM   4460  CB  ALA A 290      18.557  14.226  -0.278  1.00  3.890          C  
ATOM   4461  H   ALA A 290      18.332  16.634  -0.974  1.00  3.470          H  
ATOM   4462  HA  ALA A 290      16.451  14.598  -0.387  1.00  3.280          H  
ATOM   4463 1HB  ALA A 290      18.436  13.219   0.111  1.00  4.660          H  
ATOM   4464 2HB  ALA A 290      18.682  14.189  -1.359  1.00  4.660          H  
ATOM   4465 3HB  ALA A 290      19.439  14.687   0.171  1.00  4.660          H  
ATOM   4466  N   LEU A 291      17.933  15.902   2.276  1.00  2.770          N  
ATOM   4467  CA  LEU A 291      17.788  15.987   3.714  1.00  2.760          C  
ATOM   4468  C   LEU A 291      16.474  16.637   4.117  1.00  2.760          C  
ATOM   4469  O   LEU A 291      15.853  16.188   5.071  1.00  2.700          O  
ATOM   4470  CB  LEU A 291      19.034  16.615   4.342  1.00  3.870          C  
ATOM   4471  CG  LEU A 291      20.338  15.675   4.312  1.00  3.870          C  
ATOM   4472  CD1 LEU A 291      21.557  16.460   4.716  1.00  3.870          C  
ATOM   4473  CD2 LEU A 291      20.169  14.496   5.302  1.00  3.870          C  
ATOM   4474  H   LEU A 291      18.679  16.439   1.820  1.00  3.320          H  
ATOM   4475  HA  LEU A 291      17.741  14.976   4.079  1.00  3.310          H  
ATOM   4476 1HB  LEU A 291      19.266  17.516   3.780  1.00  4.640          H  
ATOM   4477 2HB  LEU A 291      18.816  16.886   5.376  1.00  4.640          H  
ATOM   4478  HG  LEU A 291      20.487  15.295   3.300  1.00  4.640          H  
ATOM   4479 1HD1 LEU A 291      22.436  15.819   4.688  1.00  4.640          H  
ATOM   4480 2HD1 LEU A 291      21.686  17.268   4.012  1.00  4.640          H  
ATOM   4481 3HD1 LEU A 291      21.427  16.850   5.721  1.00  4.640          H  
ATOM   4482 1HD2 LEU A 291      21.060  13.870   5.280  1.00  4.640          H  
ATOM   4483 2HD2 LEU A 291      20.034  14.893   6.302  1.00  4.640          H  
ATOM   4484 3HD2 LEU A 291      19.318  13.886   5.042  1.00  4.640          H  
ATOM   4485  N   HIS A 292      15.965  17.624   3.375  1.00  2.870          N  
ATOM   4486  CA  HIS A 292      14.682  18.195   3.770  1.00  2.950          C  
ATOM   4487  C   HIS A 292      13.597  17.126   3.766  1.00  2.840          C  
ATOM   4488  O   HIS A 292      12.782  17.036   4.699  1.00  2.840          O  
ATOM   4489  CB  HIS A 292      14.263  19.355   2.869  1.00  4.100          C  
ATOM   4490  CG  HIS A 292      15.014  20.590   3.152  1.00  4.100          C  
ATOM   4491  ND1 HIS A 292      14.770  21.791   2.506  1.00  4.100          N  
ATOM   4492  CD2 HIS A 292      16.014  20.827   4.017  1.00  4.100          C  
ATOM   4493  CE1 HIS A 292      15.599  22.706   2.992  1.00  4.100          C  
ATOM   4494  NE2 HIS A 292      16.349  22.125   3.895  1.00  4.100          N  
ATOM   4495  H   HIS A 292      16.490  18.026   2.598  1.00  3.440          H  
ATOM   4496  HA  HIS A 292      14.761  18.593   4.767  1.00  3.540          H  
ATOM   4497 1HB  HIS A 292      14.439  19.082   1.826  1.00  4.920          H  
ATOM   4498 2HB  HIS A 292      13.202  19.553   2.988  1.00  4.920          H  
ATOM   4499  HD2 HIS A 292      16.486  20.122   4.698  1.00  4.920          H  
ATOM   4500  HE1 HIS A 292      15.663  23.756   2.692  1.00  4.920          H  
ATOM   4501  HE2 HIS A 292      17.099  22.536   4.457  1.00  4.920          H  
ATOM   4502  N   ASP A 293      13.621  16.246   2.766  1.00  2.760          N  
ATOM   4503  CA  ASP A 293      12.622  15.192   2.741  1.00  2.700          C  
ATOM   4504  C   ASP A 293      12.854  14.234   3.932  1.00  2.570          C  
ATOM   4505  O   ASP A 293      11.891  13.810   4.597  1.00  2.590          O  
ATOM   4506  CB  ASP A 293      12.681  14.435   1.407  1.00  3.800          C  
ATOM   4507  CG  ASP A 293      11.425  13.604   1.139  1.00  3.800          C  
ATOM   4508  OD1 ASP A 293      10.389  14.211   0.958  1.00  3.800          O  
ATOM   4509  OD2 ASP A 293      11.476  12.379   1.119  1.00  3.800          O  
ATOM   4510  H   ASP A 293      14.286  16.367   1.990  1.00  3.310          H  
ATOM   4511  HA  ASP A 293      11.636  15.642   2.844  1.00  3.240          H  
ATOM   4512 1HB  ASP A 293      12.821  15.151   0.594  1.00  4.560          H  
ATOM   4513 2HB  ASP A 293      13.558  13.778   1.410  1.00  4.560          H  
ATOM   4514  N   GLU A 294      14.137  13.924   4.216  1.00  2.490          N  
ATOM   4515  CA  GLU A 294      14.494  13.032   5.314  1.00  2.420          C  
ATOM   4516  C   GLU A 294      14.212  13.619   6.698  1.00  2.480          C  
ATOM   4517  O   GLU A 294      13.932  12.851   7.617  1.00  2.480          O  
ATOM   4518  CB  GLU A 294      15.951  12.568   5.246  1.00  3.420          C  
ATOM   4519  CG  GLU A 294      16.308  11.624   4.079  1.00  3.420          C  
ATOM   4520  CD  GLU A 294      15.550  10.301   4.094  1.00  3.420          C  
ATOM   4521  OE1 GLU A 294      14.982   9.971   5.099  1.00  3.420          O  
ATOM   4522  OE2 GLU A 294      15.510   9.641   3.080  1.00  3.420          O  
ATOM   4523  H   GLU A 294      14.879  14.274   3.601  1.00  2.990          H  
ATOM   4524  HA  GLU A 294      13.877  12.142   5.215  1.00  2.900          H  
ATOM   4525 1HB  GLU A 294      16.603  13.423   5.222  1.00  4.100          H  
ATOM   4526 2HB  GLU A 294      16.178  12.019   6.146  1.00  4.100          H  
ATOM   4527 1HG  GLU A 294      16.102  12.128   3.142  1.00  4.100          H  
ATOM   4528 2HG  GLU A 294      17.378  11.424   4.125  1.00  4.100          H  
ATOM   4529  N   VAL A 295      14.292  14.947   6.898  1.00  2.570          N  
ATOM   4530  CA  VAL A 295      13.993  15.439   8.243  1.00  2.670          C  
ATOM   4531  C   VAL A 295      12.510  15.281   8.490  1.00  2.770          C  
ATOM   4532  O   VAL A 295      12.099  14.809   9.548  1.00  2.810          O  
ATOM   4533  CB  VAL A 295      14.402  16.944   8.515  1.00  3.700          C  
ATOM   4534  CG1 VAL A 295      15.904  17.112   8.561  1.00  3.700          C  
ATOM   4535  CG2 VAL A 295      13.878  17.868   7.477  1.00  3.700          C  
ATOM   4536  H   VAL A 295      14.586  15.546   6.133  1.00  3.080          H  
ATOM   4537  HA  VAL A 295      14.532  14.827   8.962  1.00  3.200          H  
ATOM   4538  HB  VAL A 295      14.000  17.233   9.445  1.00  4.440          H  
ATOM   4539 1HG1 VAL A 295      16.158  18.151   8.775  1.00  4.440          H  
ATOM   4540 2HG1 VAL A 295      16.292  16.484   9.348  1.00  4.440          H  
ATOM   4541 3HG1 VAL A 295      16.334  16.825   7.599  1.00  4.440          H  
ATOM   4542 1HG2 VAL A 295      14.182  18.888   7.708  1.00  4.440          H  
ATOM   4543 2HG2 VAL A 295      14.299  17.565   6.568  1.00  4.440          H  
ATOM   4544 3HG2 VAL A 295      12.815  17.836   7.410  1.00  4.440          H  
ATOM   4545  N   LYS A 296      11.671  15.552   7.497  1.00  2.840          N  
ATOM   4546  CA  LYS A 296      10.260  15.399   7.789  1.00  2.990          C  
ATOM   4547  C   LYS A 296       9.956  13.949   8.163  1.00  2.920          C  
ATOM   4548  O   LYS A 296       9.285  13.692   9.174  1.00  3.050          O  
ATOM   4549  CB  LYS A 296       9.395  15.885   6.630  1.00  4.130          C  
ATOM   4550  CG  LYS A 296       7.892  15.846   6.930  1.00  4.130          C  
ATOM   4551  CD  LYS A 296       7.075  16.469   5.804  1.00  4.130          C  
ATOM   4552  CE  LYS A 296       5.582  16.415   6.113  1.00  4.130          C  
ATOM   4553  NZ  LYS A 296       4.767  17.044   5.037  1.00  4.130          N  
ATOM   4554  H   LYS A 296      12.017  15.922   6.603  1.00  3.410          H  
ATOM   4555  HA  LYS A 296      10.020  16.008   8.651  1.00  3.590          H  
ATOM   4556 1HB  LYS A 296       9.673  16.906   6.377  1.00  4.950          H  
ATOM   4557 2HB  LYS A 296       9.589  15.265   5.750  1.00  4.950          H  
ATOM   4558 1HG  LYS A 296       7.574  14.810   7.068  1.00  4.950          H  
ATOM   4559 2HG  LYS A 296       7.699  16.391   7.856  1.00  4.950          H  
ATOM   4560 1HD  LYS A 296       7.372  17.512   5.673  1.00  4.950          H  
ATOM   4561 2HD  LYS A 296       7.267  15.933   4.875  1.00  4.950          H  
ATOM   4562 1HE  LYS A 296       5.280  15.376   6.224  1.00  4.950          H  
ATOM   4563 2HE  LYS A 296       5.393  16.941   7.051  1.00  4.950          H  
ATOM   4564 1HZ  LYS A 296       3.787  16.988   5.279  1.00  4.950          H  
ATOM   4565 2HZ  LYS A 296       5.032  18.015   4.935  1.00  4.950          H  
ATOM   4566 3HZ  LYS A 296       4.926  16.560   4.165  1.00  4.950          H  
ATOM   4567  N   LYS A 297      10.486  13.004   7.373  1.00  2.760          N  
ATOM   4568  CA  LYS A 297      10.249  11.589   7.618  1.00  2.730          C  
ATOM   4569  C   LYS A 297      10.904  11.065   8.893  1.00  2.740          C  
ATOM   4570  O   LYS A 297      10.315  10.239   9.594  1.00  2.880          O  
ATOM   4571  CB  LYS A 297      10.709  10.774   6.413  1.00  3.830          C  
ATOM   4572  CG  LYS A 297       9.807  10.933   5.199  1.00  3.830          C  
ATOM   4573  CD  LYS A 297      10.267  10.074   4.025  1.00  3.830          C  
ATOM   4574  CE  LYS A 297       9.222  10.061   2.903  1.00  3.830          C  
ATOM   4575  NZ  LYS A 297       9.094  11.382   2.228  1.00  3.830          N  
ATOM   4576  H   LYS A 297      11.038  13.288   6.556  1.00  3.310          H  
ATOM   4577  HA  LYS A 297       9.174  11.449   7.730  1.00  3.280          H  
ATOM   4578 1HB  LYS A 297      11.716  11.089   6.128  1.00  4.600          H  
ATOM   4579 2HB  LYS A 297      10.756   9.718   6.678  1.00  4.600          H  
ATOM   4580 1HG  LYS A 297       8.790  10.658   5.470  1.00  4.600          H  
ATOM   4581 2HG  LYS A 297       9.817  11.982   4.899  1.00  4.600          H  
ATOM   4582 1HD  LYS A 297      11.200  10.490   3.625  1.00  4.600          H  
ATOM   4583 2HD  LYS A 297      10.456   9.056   4.354  1.00  4.600          H  
ATOM   4584 1HE  LYS A 297       9.499   9.313   2.162  1.00  4.600          H  
ATOM   4585 2HE  LYS A 297       8.256   9.794   3.330  1.00  4.600          H  
ATOM   4586 1HZ  LYS A 297       8.399  11.337   1.507  1.00  4.600          H  
ATOM   4587 2HZ  LYS A 297       8.839  12.097   2.887  1.00  4.600          H  
ATOM   4588 3HZ  LYS A 297       9.987  11.659   1.796  1.00  4.600          H  
ATOM   4589  N   THR A 298      12.131  11.490   9.182  1.00  2.630          N  
ATOM   4590  CA  THR A 298      12.850  11.020  10.354  1.00  2.650          C  
ATOM   4591  C   THR A 298      12.182  11.474  11.618  1.00  2.850          C  
ATOM   4592  O   THR A 298      11.978  10.668  12.527  1.00  2.940          O  
ATOM   4593  CB  THR A 298      14.324  11.473  10.334  1.00  3.700          C  
ATOM   4594  OG1 THR A 298      14.942  10.913   9.172  1.00  3.700          O  
ATOM   4595  CG2 THR A 298      15.081  10.982  11.612  1.00  3.700          C  
ATOM   4596  H   THR A 298      12.603  12.143   8.566  1.00  3.160          H  
ATOM   4597  HA  THR A 298      12.839   9.939  10.358  1.00  3.180          H  
ATOM   4598  HB  THR A 298      14.374  12.565  10.277  1.00  4.440          H  
ATOM   4599  HG1 THR A 298      14.625  11.410   8.382  1.00  4.440          H  
ATOM   4600 1HG2 THR A 298      16.123  11.303  11.559  1.00  4.440          H  
ATOM   4601 2HG2 THR A 298      14.623  11.404  12.506  1.00  4.440          H  
ATOM   4602 3HG2 THR A 298      15.039   9.895  11.662  1.00  4.440          H  
ATOM   4603  N   TYR A 299      11.817  12.747  11.696  1.00  2.990          N  
ATOM   4604  CA  TYR A 299      11.226  13.213  12.925  1.00  3.260          C  
ATOM   4605  C   TYR A 299       9.843  12.588  13.113  1.00  3.380          C  
ATOM   4606  O   TYR A 299       9.478  12.243  14.244  1.00  3.550          O  
ATOM   4607  CB  TYR A 299      11.227  14.727  12.957  1.00  4.460          C  
ATOM   4608  CG  TYR A 299      12.661  15.331  13.092  1.00  4.460          C  
ATOM   4609  CD1 TYR A 299      13.169  16.104  12.094  1.00  4.460          C  
ATOM   4610  CD2 TYR A 299      13.445  15.118  14.206  1.00  4.460          C  
ATOM   4611  CE1 TYR A 299      14.399  16.665  12.193  1.00  4.460          C  
ATOM   4612  CE2 TYR A 299      14.683  15.703  14.290  1.00  4.460          C  
ATOM   4613  CZ  TYR A 299      15.139  16.484  13.258  1.00  4.460          C  
ATOM   4614  OH  TYR A 299      16.349  17.091  13.299  1.00  4.460          O  
ATOM   4615  H   TYR A 299      11.976  13.397  10.916  1.00  3.590          H  
ATOM   4616  HA  TYR A 299      11.842  12.872  13.750  1.00  3.910          H  
ATOM   4617 1HB  TYR A 299      10.786  15.109  12.033  1.00  5.350          H  
ATOM   4618 2HB  TYR A 299      10.620  15.077  13.781  1.00  5.350          H  
ATOM   4619  HD1 TYR A 299      12.591  16.285  11.230  1.00  5.350          H  
ATOM   4620  HD2 TYR A 299      13.099  14.503  15.007  1.00  5.350          H  
ATOM   4621  HE1 TYR A 299      14.786  17.274  11.411  1.00  5.350          H  
ATOM   4622  HE2 TYR A 299      15.296  15.545  15.174  1.00  5.350          H  
ATOM   4623  HH  TYR A 299      16.455  17.674  12.545  1.00  5.350          H  
ATOM   4624  N   LYS A 300       9.074  12.420  12.021  1.00  3.330          N  
ATOM   4625  CA  LYS A 300       7.780  11.761  12.109  1.00  3.520          C  
ATOM   4626  C   LYS A 300       7.941  10.329  12.624  1.00  3.430          C  
ATOM   4627  O   LYS A 300       7.174   9.898  13.492  1.00  3.660          O  
ATOM   4628  CB  LYS A 300       7.075  11.757  10.755  1.00  4.850          C  
ATOM   4629  CG  LYS A 300       5.684  11.113  10.759  1.00  4.850          C  
ATOM   4630  CD  LYS A 300       5.029  11.201   9.378  1.00  4.850          C  
ATOM   4631  CE  LYS A 300       3.658  10.526   9.367  1.00  4.850          C  
ATOM   4632  NZ  LYS A 300       3.006  10.602   8.025  1.00  4.850          N  
ATOM   4633  H   LYS A 300       9.363  12.785  11.109  1.00  4.000          H  
ATOM   4634  HA  LYS A 300       7.162  12.306  12.820  1.00  4.220          H  
ATOM   4635 1HB  LYS A 300       6.976  12.784  10.398  1.00  5.820          H  
ATOM   4636 2HB  LYS A 300       7.693  11.225  10.030  1.00  5.820          H  
ATOM   4637 1HG  LYS A 300       5.769  10.063  11.044  1.00  5.820          H  
ATOM   4638 2HG  LYS A 300       5.056  11.619  11.492  1.00  5.820          H  
ATOM   4639 1HD  LYS A 300       4.916  12.249   9.094  1.00  5.820          H  
ATOM   4640 2HD  LYS A 300       5.673  10.713   8.646  1.00  5.820          H  
ATOM   4641 1HE  LYS A 300       3.775   9.479   9.645  1.00  5.820          H  
ATOM   4642 2HE  LYS A 300       3.014  11.015  10.098  1.00  5.820          H  
ATOM   4643 1HZ  LYS A 300       2.105  10.145   8.060  1.00  5.820          H  
ATOM   4644 2HZ  LYS A 300       2.882  11.569   7.762  1.00  5.820          H  
ATOM   4645 3HZ  LYS A 300       3.588  10.140   7.339  1.00  5.820          H  
ATOM   4646  N   ARG A 301       8.925   9.581  12.087  1.00  3.180          N  
ATOM   4647  CA  ARG A 301       9.160   8.218  12.541  1.00  3.190          C  
ATOM   4648  C   ARG A 301       9.543   8.178  14.012  1.00  3.280          C  
ATOM   4649  O   ARG A 301       9.074   7.301  14.737  1.00  3.460          O  
ATOM   4650  CB  ARG A 301      10.257   7.537  11.734  1.00  4.460          C  
ATOM   4651  CG  ARG A 301       9.876   7.115  10.314  1.00  4.460          C  
ATOM   4652  CD  ARG A 301      11.023   6.473   9.615  1.00  4.460          C  
ATOM   4653  NE  ARG A 301      12.115   7.425   9.344  1.00  4.460          N  
ATOM   4654  CZ  ARG A 301      13.401   7.074   9.065  1.00  4.460          C  
ATOM   4655  NH1 ARG A 301      13.757   5.811   9.005  1.00  4.460          N  
ATOM   4656  NH2 ARG A 301      14.346   7.970   8.836  1.00  4.460          N  
ATOM   4657  H   ARG A 301       9.503   9.959  11.332  1.00  3.820          H  
ATOM   4658  HA  ARG A 301       8.241   7.653  12.405  1.00  3.830          H  
ATOM   4659 1HB  ARG A 301      11.107   8.216  11.656  1.00  5.350          H  
ATOM   4660 2HB  ARG A 301      10.601   6.650  12.264  1.00  5.350          H  
ATOM   4661 1HG  ARG A 301       9.071   6.387  10.371  1.00  5.350          H  
ATOM   4662 2HG  ARG A 301       9.540   7.964   9.739  1.00  5.350          H  
ATOM   4663 1HD  ARG A 301      11.409   5.672  10.241  1.00  5.350          H  
ATOM   4664 2HD  ARG A 301      10.681   6.064   8.663  1.00  5.350          H  
ATOM   4665  HE  ARG A 301      11.883   8.417   9.373  1.00  5.350          H  
ATOM   4666 1HH1 ARG A 301      13.090   5.075   9.155  1.00  5.350          H  
ATOM   4667 2HH1 ARG A 301      14.732   5.600   8.770  1.00  5.350          H  
ATOM   4668 1HH2 ARG A 301      14.177   8.972   8.825  1.00  5.350          H  
ATOM   4669 2HH2 ARG A 301      15.285   7.638   8.638  1.00  5.350          H  
ATOM   4670  N   LEU A 302      10.375   9.123  14.469  1.00  3.260          N  
ATOM   4671  CA  LEU A 302      10.770   9.129  15.868  1.00  3.450          C  
ATOM   4672  C   LEU A 302       9.555   9.351  16.763  1.00  3.700          C  
ATOM   4673  O   LEU A 302       9.405   8.679  17.793  1.00  3.830          O  
ATOM   4674  CB  LEU A 302      11.820  10.228  16.113  1.00  4.750          C  
ATOM   4675  CG  LEU A 302      13.242  10.018  15.470  1.00  4.750          C  
ATOM   4676  CD1 LEU A 302      14.058  11.307  15.638  1.00  4.750          C  
ATOM   4677  CD2 LEU A 302      13.950   8.838  16.113  1.00  4.750          C  
ATOM   4678  H   LEU A 302      10.781   9.801  13.814  1.00  3.910          H  
ATOM   4679  HA  LEU A 302      11.186   8.159  16.113  1.00  4.140          H  
ATOM   4680 1HB  LEU A 302      11.421  11.159  15.711  1.00  5.700          H  
ATOM   4681 2HB  LEU A 302      11.950  10.352  17.185  1.00  5.700          H  
ATOM   4682  HG  LEU A 302      13.144   9.819  14.418  1.00  5.700          H  
ATOM   4683 1HD1 LEU A 302      15.036  11.174  15.188  1.00  5.700          H  
ATOM   4684 2HD1 LEU A 302      13.552  12.123  15.152  1.00  5.700          H  
ATOM   4685 3HD1 LEU A 302      14.172  11.537  16.683  1.00  5.700          H  
ATOM   4686 1HD2 LEU A 302      14.926   8.718  15.660  1.00  5.700          H  
ATOM   4687 2HD2 LEU A 302      14.062   9.014  17.170  1.00  5.700          H  
ATOM   4688 3HD2 LEU A 302      13.383   7.930  15.962  1.00  5.700          H  
ATOM   4689  N   CYS A 303       8.658  10.250  16.346  1.00  3.830          N  
ATOM   4690  CA  CYS A 303       7.446  10.524  17.101  1.00  4.140          C  
ATOM   4691  C   CYS A 303       6.576   9.269  17.174  1.00  4.250          C  
ATOM   4692  O   CYS A 303       6.069   8.911  18.249  1.00  4.500          O  
ATOM   4693  CB  CYS A 303       6.647  11.643  16.429  1.00  5.670          C  
ATOM   4694  SG  CYS A 303       5.201  12.215  17.353  1.00  5.670          S  
ATOM   4695  H   CYS A 303       8.864  10.806  15.508  1.00  4.600          H  
ATOM   4696  HA  CYS A 303       7.720  10.829  18.109  1.00  4.970          H  
ATOM   4697 1HB  CYS A 303       7.291  12.488  16.222  1.00  6.810          H  
ATOM   4698 2HB  CYS A 303       6.294  11.286  15.464  1.00  6.810          H  
ATOM   4699  HG  CYS A 303       4.763  13.028  16.395  1.00  6.810          H  
ATOM   4700  N   ALA A 304       6.401   8.609  16.015  1.00  4.180          N  
ATOM   4701  CA  ALA A 304       5.594   7.405  15.903  1.00  4.370          C  
ATOM   4702  C   ALA A 304       6.127   6.264  16.762  1.00  4.610          C  
ATOM   4703  O   ALA A 304       5.343   5.535  17.364  1.00  4.750          O  
ATOM   4704  CB  ALA A 304       5.538   6.959  14.453  1.00  6.040          C  
ATOM   4705  H   ALA A 304       6.827   8.986  15.164  1.00  5.020          H  
ATOM   4706  HA  ALA A 304       4.589   7.644  16.245  1.00  5.240          H  
ATOM   4707 1HB  ALA A 304       4.906   6.079  14.366  1.00  7.250          H  
ATOM   4708 2HB  ALA A 304       5.132   7.766  13.843  1.00  7.250          H  
ATOM   4709 3HB  ALA A 304       6.543   6.721  14.112  1.00  7.250          H  
ATOM   4710  N   ARG A 305       7.456   6.117  16.825  1.00  4.990          N  
ATOM   4711  CA  ARG A 305       8.090   5.085  17.639  1.00  5.570          C  
ATOM   4712  C   ARG A 305       7.917   5.372  19.126  1.00  5.760          C  
ATOM   4713  O   ARG A 305       7.658   4.464  19.920  1.00  6.180          O  
ATOM   4714  CB  ARG A 305       9.574   5.010  17.325  1.00  7.570          C  
ATOM   4715  CG  ARG A 305       9.937   4.443  15.961  1.00  7.570          C  
ATOM   4716  CD  ARG A 305      11.389   4.597  15.706  1.00  7.570          C  
ATOM   4717  NE  ARG A 305      11.774   4.161  14.373  1.00  7.570          N  
ATOM   4718  CZ  ARG A 305      13.001   4.340  13.832  1.00  7.570          C  
ATOM   4719  NH1 ARG A 305      13.954   4.926  14.533  1.00  7.570          N  
ATOM   4720  NH2 ARG A 305      13.245   3.922  12.601  1.00  7.570          N  
ATOM   4721  H   ARG A 305       8.040   6.721  16.239  1.00  5.990          H  
ATOM   4722  HA  ARG A 305       7.625   4.128  17.407  1.00  6.680          H  
ATOM   4723 1HB  ARG A 305       9.991   6.016  17.370  1.00  9.080          H  
ATOM   4724 2HB  ARG A 305      10.077   4.413  18.084  1.00  9.080          H  
ATOM   4725 1HG  ARG A 305       9.705   3.379  15.946  1.00  9.080          H  
ATOM   4726 2HG  ARG A 305       9.380   4.935  15.177  1.00  9.080          H  
ATOM   4727 1HD  ARG A 305      11.644   5.652  15.807  1.00  9.080          H  
ATOM   4728 2HD  ARG A 305      11.948   4.012  16.435  1.00  9.080          H  
ATOM   4729  HE  ARG A 305      11.070   3.700  13.809  1.00  9.080          H  
ATOM   4730 1HH1 ARG A 305      13.770   5.222  15.479  1.00  9.080          H  
ATOM   4731 2HH1 ARG A 305      14.873   5.058  14.132  1.00  9.080          H  
ATOM   4732 1HH2 ARG A 305      12.515   3.468  12.070  1.00  9.080          H  
ATOM   4733 2HH2 ARG A 305      14.160   4.051  12.196  1.00  9.080          H  
ATOM   4734  N   GLY A 306       8.048   6.648  19.495  1.00  5.770          N  
ATOM   4735  CA  GLY A 306       7.920   7.093  20.869  1.00  6.080          C  
ATOM   4736  C   GLY A 306       6.561   6.746  21.451  1.00  6.030          C  
ATOM   4737  O   GLY A 306       6.475   6.191  22.549  1.00  6.190          O  
ATOM   4738  H   GLY A 306       8.314   7.342  18.790  1.00  6.920          H  
ATOM   4739 1HA  GLY A 306       8.707   6.644  21.472  1.00  7.300          H  
ATOM   4740 2HA  GLY A 306       8.065   8.173  20.905  1.00  7.300          H  
ATOM   4741  N   LYS A 307       5.491   7.056  20.723  1.00  6.160          N  
ATOM   4742  CA  LYS A 307       4.139   6.796  21.207  1.00  6.440          C  
ATOM   4743  C   LYS A 307       3.968   7.450  22.579  1.00  6.320          C  
ATOM   4744  O   LYS A 307       4.025   8.673  22.689  1.00  6.610          O  
ATOM   4745  CB  LYS A 307       3.839   5.282  21.273  1.00  8.900          C  
ATOM   4746  CG  LYS A 307       3.935   4.572  19.936  1.00  8.900          C  
ATOM   4747  CD  LYS A 307       3.511   3.091  19.998  1.00  8.900          C  
ATOM   4748  CE  LYS A 307       3.708   2.420  18.625  1.00  8.900          C  
ATOM   4749  NZ  LYS A 307       3.365   0.934  18.609  1.00  8.900          N  
ATOM   4750  H   LYS A 307       5.631   7.530  19.820  1.00  7.390          H  
ATOM   4751  HA  LYS A 307       3.428   7.259  20.523  1.00  7.730          H  
ATOM   4752 1HB  LYS A 307       4.536   4.780  21.940  1.00 10.680          H  
ATOM   4753 2HB  LYS A 307       2.832   5.125  21.658  1.00 10.680          H  
ATOM   4754 1HG  LYS A 307       3.344   5.102  19.190  1.00 10.680          H  
ATOM   4755 2HG  LYS A 307       4.977   4.603  19.625  1.00 10.680          H  
ATOM   4756 1HD  LYS A 307       4.115   2.570  20.741  1.00 10.680          H  
ATOM   4757 2HD  LYS A 307       2.462   3.019  20.284  1.00 10.680          H  
ATOM   4758 1HE  LYS A 307       3.091   2.932  17.888  1.00 10.680          H  
ATOM   4759 2HE  LYS A 307       4.758   2.539  18.345  1.00 10.680          H  
ATOM   4760 1HZ  LYS A 307       3.538   0.571  17.687  1.00 10.680          H  
ATOM   4761 2HZ  LYS A 307       3.943   0.443  19.269  1.00 10.680          H  
ATOM   4762 3HZ  LYS A 307       2.376   0.730  18.831  1.00 10.680          H  
ATOM   4763  N   ASN A 308       3.742   6.651  23.626  1.00  6.210          N  
ATOM   4764  CA  ASN A 308       3.533   7.203  24.962  1.00  6.250          C  
ATOM   4765  C   ASN A 308       4.793   7.157  25.833  1.00  6.200          C  
ATOM   4766  O   ASN A 308       4.723   7.375  27.045  1.00  6.450          O  
ATOM   4767  CB  ASN A 308       2.398   6.471  25.650  1.00  8.730          C  
ATOM   4768  CG  ASN A 308       1.067   6.722  24.995  1.00  8.730          C  
ATOM   4769  OD1 ASN A 308       0.771   7.827  24.524  1.00  8.730          O  
ATOM   4770  ND2 ASN A 308       0.247   5.702  24.956  1.00  8.730          N  
ATOM   4771  H   ASN A 308       3.725   5.653  23.498  1.00  7.450          H  
ATOM   4772  HA  ASN A 308       3.258   8.253  24.860  1.00  7.500          H  
ATOM   4773 1HB  ASN A 308       2.601   5.402  25.641  1.00 10.480          H  
ATOM   4774 2HB  ASN A 308       2.340   6.786  26.692  1.00 10.480          H  
ATOM   4775 1HD2 ASN A 308      -0.655   5.802  24.534  1.00 10.480          H  
ATOM   4776 2HD2 ASN A 308       0.518   4.824  25.350  1.00 10.480          H  
ATOM   4777  N   ALA A 309       5.937   6.831  25.236  1.00  6.180          N  
ATOM   4778  CA  ALA A 309       7.194   6.755  25.964  1.00  6.350          C  
ATOM   4779  C   ALA A 309       7.585   8.107  26.538  1.00  6.100          C  
ATOM   4780  O   ALA A 309       7.463   9.138  25.881  1.00  6.370          O  
ATOM   4781  CB  ALA A 309       8.303   6.259  25.054  1.00  8.820          C  
ATOM   4782  H   ALA A 309       5.945   6.645  24.231  1.00  7.420          H  
ATOM   4783  HA  ALA A 309       7.063   6.056  26.789  1.00  7.620          H  
ATOM   4784 1HB  ALA A 309       9.233   6.180  25.611  1.00 10.590          H  
ATOM   4785 2HB  ALA A 309       8.033   5.281  24.654  1.00 10.590          H  
ATOM   4786 3HB  ALA A 309       8.430   6.960  24.229  1.00 10.590          H  
ATOM   4787  N   ALA A 310       8.154   8.090  27.742  1.00  5.880          N  
ATOM   4788  CA  ALA A 310       8.638   9.309  28.394  1.00  5.960          C  
ATOM   4789  C   ALA A 310      10.058   9.680  27.961  1.00  5.780          C  
ATOM   4790  O   ALA A 310      10.619  10.672  28.428  1.00  6.010          O  
ATOM   4791  CB  ALA A 310       8.600   9.141  29.902  1.00  8.310          C  
ATOM   4792  H   ALA A 310       8.218   7.212  28.238  1.00  7.060          H  
ATOM   4793  HA  ALA A 310       7.975  10.126  28.108  1.00  7.150          H  
ATOM   4794 1HB  ALA A 310       8.927  10.066  30.377  1.00  9.970          H  
ATOM   4795 2HB  ALA A 310       7.580   8.914  30.213  1.00  9.970          H  
ATOM   4796 3HB  ALA A 310       9.262   8.330  30.195  1.00  9.970          H  
ATOM   4797  N   ARG A 311      10.661   8.853  27.121  1.00  5.670          N  
ATOM   4798  CA  ARG A 311      12.030   9.075  26.689  1.00  5.840          C  
ATOM   4799  C   ARG A 311      12.121   9.989  25.477  1.00  5.700          C  
ATOM   4800  O   ARG A 311      11.643   9.647  24.393  1.00  5.760          O  
ATOM   4801  CB  ARG A 311      12.693   7.750  26.350  1.00  8.110          C  
ATOM   4802  CG  ARG A 311      14.149   7.849  25.903  1.00  8.110          C  
ATOM   4803  CD  ARG A 311      14.722   6.518  25.618  1.00  8.110          C  
ATOM   4804  NE  ARG A 311      16.119   6.608  25.207  1.00  8.110          N  
ATOM   4805  CZ  ARG A 311      16.879   5.570  24.795  1.00  8.110          C  
ATOM   4806  NH1 ARG A 311      16.372   4.355  24.732  1.00  8.110          N  
ATOM   4807  NH2 ARG A 311      18.141   5.778  24.451  1.00  8.110          N  
ATOM   4808  H   ARG A 311      10.136   8.071  26.766  1.00  6.800          H  
ATOM   4809  HA  ARG A 311      12.578   9.537  27.510  1.00  7.010          H  
ATOM   4810 1HB  ARG A 311      12.657   7.095  27.219  1.00  9.730          H  
ATOM   4811 2HB  ARG A 311      12.135   7.264  25.550  1.00  9.730          H  
ATOM   4812 1HG  ARG A 311      14.219   8.442  24.987  1.00  9.730          H  
ATOM   4813 2HG  ARG A 311      14.743   8.320  26.684  1.00  9.730          H  
ATOM   4814 1HD  ARG A 311      14.666   5.899  26.513  1.00  9.730          H  
ATOM   4815 2HD  ARG A 311      14.155   6.055  24.811  1.00  9.730          H  
ATOM   4816  HE  ARG A 311      16.553   7.524  25.237  1.00  9.730          H  
ATOM   4817 1HH1 ARG A 311      15.412   4.190  24.993  1.00  9.730          H  
ATOM   4818 2HH1 ARG A 311      16.945   3.582  24.422  1.00  9.730          H  
ATOM   4819 1HH2 ARG A 311      18.532   6.708  24.502  1.00  9.730          H  
ATOM   4820 2HH2 ARG A 311      18.716   5.009  24.141  1.00  9.730          H  
ATOM   4821  N   ALA A 312      12.752  11.142  25.668  1.00  5.790          N  
ATOM   4822  CA  ALA A 312      12.924  12.120  24.601  1.00  6.000          C  
ATOM   4823  C   ALA A 312      14.106  11.722  23.727  1.00  5.580          C  
ATOM   4824  O   ALA A 312      15.021  11.037  24.192  1.00  6.000          O  
ATOM   4825  CB  ALA A 312      13.136  13.511  25.170  1.00  8.320          C  
ATOM   4826  H   ALA A 312      13.107  11.347  26.592  1.00  6.950          H  
ATOM   4827  HA  ALA A 312      12.027  12.119  23.986  1.00  7.200          H  
ATOM   4828 1HB  ALA A 312      13.248  14.222  24.347  1.00  9.980          H  
ATOM   4829 2HB  ALA A 312      12.279  13.792  25.780  1.00  9.980          H  
ATOM   4830 3HB  ALA A 312      14.037  13.519  25.780  1.00  9.980          H  
ATOM   4831  N   PHE A 313      14.093  12.146  22.474  1.00  5.010          N  
ATOM   4832  CA  PHE A 313      15.193  11.913  21.569  1.00  4.880          C  
ATOM   4833  C   PHE A 313      16.399  12.769  22.010  1.00  4.690          C  
ATOM   4834  O   PHE A 313      16.200  13.936  22.363  1.00  5.080          O  
ATOM   4835  CB  PHE A 313      14.784  12.274  20.147  1.00  6.880          C  
ATOM   4836  CG  PHE A 313      15.817  11.925  19.186  1.00  6.880          C  
ATOM   4837  CD1 PHE A 313      15.924  10.642  18.680  1.00  6.880          C  
ATOM   4838  CD2 PHE A 313      16.732  12.846  18.830  1.00  6.880          C  
ATOM   4839  CE1 PHE A 313      16.931  10.329  17.808  1.00  6.880          C  
ATOM   4840  CE2 PHE A 313      17.728  12.538  18.000  1.00  6.880          C  
ATOM   4841  CZ  PHE A 313      17.834  11.287  17.469  1.00  6.880          C  
ATOM   4842  H   PHE A 313      13.301  12.689  22.143  1.00  6.010          H  
ATOM   4843  HA  PHE A 313      15.417  10.857  21.595  1.00  5.860          H  
ATOM   4844 1HB  PHE A 313      13.869  11.753  19.875  1.00  8.260          H  
ATOM   4845 2HB  PHE A 313      14.587  13.346  20.082  1.00  8.260          H  
ATOM   4846  HD1 PHE A 313      15.199   9.883  18.976  1.00  8.260          H  
ATOM   4847  HD2 PHE A 313      16.676  13.858  19.247  1.00  8.260          H  
ATOM   4848  HE1 PHE A 313      17.015   9.321  17.399  1.00  8.260          H  
ATOM   4849  HE2 PHE A 313      18.451  13.310  17.771  1.00  8.260          H  
ATOM   4850  HZ  PHE A 313      18.637  11.059  16.787  1.00  8.260          H  
ATOM   4851  N   PRO A 314      17.643  12.240  22.053  1.00  4.510          N  
ATOM   4852  CA  PRO A 314      18.866  12.961  22.380  1.00  4.720          C  
ATOM   4853  C   PRO A 314      19.135  14.214  21.547  1.00  4.440          C  
ATOM   4854  O   PRO A 314      18.957  14.214  20.330  1.00  4.380          O  
ATOM   4855  CB  PRO A 314      19.946  11.903  22.123  1.00  7.080          C  
ATOM   4856  CG  PRO A 314      19.255  10.587  22.338  1.00  7.080          C  
ATOM   4857  CD  PRO A 314      17.859  10.786  21.830  1.00  7.080          C  
ATOM   4858  HA  PRO A 314      18.833  13.225  23.455  1.00  5.660          H  
ATOM   4859 1HB  PRO A 314      20.325  12.011  21.090  1.00  8.500          H  
ATOM   4860 2HB  PRO A 314      20.799  12.057  22.796  1.00  8.500          H  
ATOM   4861 1HG  PRO A 314      19.785   9.788  21.798  1.00  8.500          H  
ATOM   4862 2HG  PRO A 314      19.275  10.317  23.407  1.00  8.500          H  
ATOM   4863 1HD  PRO A 314      17.808  10.528  20.771  1.00  8.500          H  
ATOM   4864 2HD  PRO A 314      17.201  10.175  22.465  1.00  8.500          H  
ATOM   4865  N   ALA A 315      19.610  15.270  22.204  1.00  4.590          N  
ATOM   4866  CA  ALA A 315      19.955  16.554  21.579  1.00  4.640          C  
ATOM   4867  C   ALA A 315      21.018  16.466  20.472  1.00  4.410          C  
ATOM   4868  O   ALA A 315      20.968  17.212  19.492  1.00  4.580          O  
ATOM   4869  CB  ALA A 315      20.450  17.520  22.642  1.00  6.480          C  
ATOM   4870  H   ALA A 315      19.713  15.189  23.207  1.00  5.510          H  
ATOM   4871  HA  ALA A 315      19.046  16.954  21.132  1.00  5.570          H  
ATOM   4872 1HB  ALA A 315      20.657  18.487  22.181  1.00  7.770          H  
ATOM   4873 2HB  ALA A 315      19.685  17.638  23.408  1.00  7.770          H  
ATOM   4874 3HB  ALA A 315      21.361  17.134  23.092  1.00  7.770          H  
ATOM   4875  N   ASP A 316      22.015  15.597  20.655  1.00  4.270          N  
ATOM   4876  CA  ASP A 316      23.143  15.494  19.735  1.00  4.180          C  
ATOM   4877  C   ASP A 316      22.741  15.088  18.319  1.00  3.850          C  
ATOM   4878  O   ASP A 316      22.309  13.953  18.067  1.00  3.790          O  
ATOM   4879  CB  ASP A 316      24.177  14.504  20.292  1.00  5.890          C  
ATOM   4880  CG  ASP A 316      25.505  14.418  19.484  1.00  5.890          C  
ATOM   4881  OD1 ASP A 316      25.537  14.807  18.315  1.00  5.890          O  
ATOM   4882  OD2 ASP A 316      26.471  13.961  20.043  1.00  5.890          O  
ATOM   4883  H   ASP A 316      22.014  15.010  21.475  1.00  5.120          H  
ATOM   4884  HA  ASP A 316      23.615  16.475  19.678  1.00  5.020          H  
ATOM   4885 1HB  ASP A 316      24.418  14.781  21.320  1.00  7.070          H  
ATOM   4886 2HB  ASP A 316      23.730  13.510  20.322  1.00  7.070          H  
ATOM   4887  N   LYS A 317      22.971  16.023  17.387  1.00  3.830          N  
ATOM   4888  CA  LYS A 317      22.616  15.925  15.972  1.00  3.740          C  
ATOM   4889  C   LYS A 317      23.247  14.743  15.264  1.00  3.370          C  
ATOM   4890  O   LYS A 317      22.800  14.362  14.182  1.00  3.690          O  
ATOM   4891  CB  LYS A 317      23.001  17.198  15.218  1.00  5.270          C  
ATOM   4892  CG  LYS A 317      24.520  17.450  15.081  1.00  5.270          C  
ATOM   4893  CD  LYS A 317      24.829  18.761  14.331  1.00  5.270          C  
ATOM   4894  CE  LYS A 317      26.336  18.931  14.067  1.00  5.270          C  
ATOM   4895  NZ  LYS A 317      27.124  19.136  15.325  1.00  5.270          N  
ATOM   4896  H   LYS A 317      23.362  16.890  17.723  1.00  4.600          H  
ATOM   4897  HA  LYS A 317      21.538  15.807  15.912  1.00  4.490          H  
ATOM   4898 1HB  LYS A 317      22.611  17.105  14.225  1.00  6.330          H  
ATOM   4899 2HB  LYS A 317      22.531  18.065  15.683  1.00  6.330          H  
ATOM   4900 1HG  LYS A 317      24.968  17.475  16.072  1.00  6.330          H  
ATOM   4901 2HG  LYS A 317      24.973  16.634  14.525  1.00  6.330          H  
ATOM   4902 1HD  LYS A 317      24.320  18.755  13.373  1.00  6.330          H  
ATOM   4903 2HD  LYS A 317      24.467  19.613  14.908  1.00  6.330          H  
ATOM   4904 1HE  LYS A 317      26.706  18.042  13.561  1.00  6.330          H  
ATOM   4905 2HE  LYS A 317      26.487  19.791  13.419  1.00  6.330          H  
ATOM   4906 1HZ  LYS A 317      28.102  19.245  15.092  1.00  6.330          H  
ATOM   4907 2HZ  LYS A 317      26.800  19.970  15.793  1.00  6.330          H  
ATOM   4908 3HZ  LYS A 317      27.014  18.339  15.940  1.00  6.330          H  
ATOM   4909  N   THR A 318      24.301  14.182  15.848  1.00  3.080          N  
ATOM   4910  CA  THR A 318      25.008  13.060  15.262  1.00  2.990          C  
ATOM   4911  C   THR A 318      24.049  11.916  14.982  1.00  2.820          C  
ATOM   4912  O   THR A 318      24.175  11.242  13.951  1.00  2.790          O  
ATOM   4913  CB  THR A 318      26.144  12.552  16.184  1.00  4.220          C  
ATOM   4914  OG1 THR A 318      27.085  13.608  16.420  1.00  4.220          O  
ATOM   4915  CG2 THR A 318      26.874  11.381  15.517  1.00  4.220          C  
ATOM   4916  H   THR A 318      24.620  14.542  16.757  1.00  3.700          H  
ATOM   4917  HA  THR A 318      25.447  13.379  14.318  1.00  3.590          H  
ATOM   4918  HB  THR A 318      25.727  12.229  17.139  1.00  5.070          H  
ATOM   4919  HG1 THR A 318      26.704  14.200  17.113  1.00  5.070          H  
ATOM   4920 1HG2 THR A 318      27.674  11.044  16.174  1.00  5.070          H  
ATOM   4921 2HG2 THR A 318      26.191  10.553  15.339  1.00  5.070          H  
ATOM   4922 3HG2 THR A 318      27.296  11.711  14.571  1.00  5.070          H  
ATOM   4923  N   GLU A 319      23.129  11.645  15.921  1.00  2.820          N  
ATOM   4924  CA  GLU A 319      22.230  10.512  15.751  1.00  2.750          C  
ATOM   4925  C   GLU A 319      21.274  10.774  14.595  1.00  2.540          C  
ATOM   4926  O   GLU A 319      21.022   9.891  13.779  1.00  2.450          O  
ATOM   4927  CB  GLU A 319      21.456  10.260  17.049  1.00  3.880          C  
ATOM   4928  CG  GLU A 319      20.518   9.032  17.054  1.00  3.880          C  
ATOM   4929  CD  GLU A 319      21.233   7.721  16.941  1.00  3.880          C  
ATOM   4930  OE1 GLU A 319      22.432   7.701  17.085  1.00  3.880          O  
ATOM   4931  OE2 GLU A 319      20.574   6.728  16.762  1.00  3.880          O  
ATOM   4932  H   GLU A 319      23.037  12.259  16.740  1.00  3.380          H  
ATOM   4933  HA  GLU A 319      22.823   9.627  15.516  1.00  3.300          H  
ATOM   4934 1HB  GLU A 319      22.167  10.127  17.862  1.00  4.650          H  
ATOM   4935 2HB  GLU A 319      20.871  11.145  17.291  1.00  4.650          H  
ATOM   4936 1HG  GLU A 319      19.941   9.037  17.979  1.00  4.650          H  
ATOM   4937 2HG  GLU A 319      19.821   9.117  16.223  1.00  4.650          H  
ATOM   4938  N   LEU A 320      20.773  11.998  14.503  1.00  2.520          N  
ATOM   4939  CA  LEU A 320      19.845  12.372  13.446  1.00  2.390          C  
ATOM   4940  C   LEU A 320      20.490  12.310  12.090  1.00  2.270          C  
ATOM   4941  O   LEU A 320      19.874  11.845  11.130  1.00  2.190          O  
ATOM   4942  CB  LEU A 320      19.365  13.783  13.705  1.00  3.400          C  
ATOM   4943  CG  LEU A 320      18.498  13.926  14.896  1.00  3.400          C  
ATOM   4944  CD1 LEU A 320      18.351  15.366  15.219  1.00  3.400          C  
ATOM   4945  CD2 LEU A 320      17.112  13.295  14.614  1.00  3.400          C  
ATOM   4946  H   LEU A 320      21.022  12.661  15.221  1.00  3.020          H  
ATOM   4947  HA  LEU A 320      19.024  11.673  13.444  1.00  2.870          H  
ATOM   4948 1HB  LEU A 320      20.234  14.422  13.839  1.00  4.080          H  
ATOM   4949 2HB  LEU A 320      18.808  14.127  12.835  1.00  4.080          H  
ATOM   4950  HG  LEU A 320      18.960  13.444  15.720  1.00  4.080          H  
ATOM   4951 1HD1 LEU A 320      17.719  15.485  16.096  1.00  4.080          H  
ATOM   4952 2HD1 LEU A 320      19.317  15.802  15.418  1.00  4.080          H  
ATOM   4953 3HD1 LEU A 320      17.919  15.850  14.401  1.00  4.080          H  
ATOM   4954 1HD2 LEU A 320      16.474  13.414  15.487  1.00  4.080          H  
ATOM   4955 2HD2 LEU A 320      16.657  13.793  13.762  1.00  4.080          H  
ATOM   4956 3HD2 LEU A 320      17.193  12.248  14.398  1.00  4.080          H  
ATOM   4957  N   LEU A 321      21.729  12.762  12.004  1.00  2.280          N  
ATOM   4958  CA  LEU A 321      22.436  12.719  10.750  1.00  2.230          C  
ATOM   4959  C   LEU A 321      22.645  11.281  10.329  1.00  2.130          C  
ATOM   4960  O   LEU A 321      22.454  10.948   9.154  1.00  2.020          O  
ATOM   4961  CB  LEU A 321      23.748  13.464  10.922  1.00  3.140          C  
ATOM   4962  CG  LEU A 321      23.620  14.993  11.073  1.00  3.140          C  
ATOM   4963  CD1 LEU A 321      24.910  15.522  11.606  1.00  3.140          C  
ATOM   4964  CD2 LEU A 321      23.323  15.636   9.684  1.00  3.140          C  
ATOM   4965  H   LEU A 321      22.178  13.168  12.829  1.00  2.740          H  
ATOM   4966  HA  LEU A 321      21.831  13.203   9.997  1.00  2.680          H  
ATOM   4967 1HB  LEU A 321      24.240  13.081  11.816  1.00  3.770          H  
ATOM   4968 2HB  LEU A 321      24.385  13.257  10.061  1.00  3.770          H  
ATOM   4969  HG  LEU A 321      22.822  15.239  11.770  1.00  3.770          H  
ATOM   4970 1HD1 LEU A 321      24.850  16.603  11.712  1.00  3.770          H  
ATOM   4971 2HD1 LEU A 321      25.107  15.075  12.575  1.00  3.770          H  
ATOM   4972 3HD1 LEU A 321      25.693  15.263  10.935  1.00  3.770          H  
ATOM   4973 1HD2 LEU A 321      23.255  16.716   9.789  1.00  3.770          H  
ATOM   4974 2HD2 LEU A 321      24.125  15.395   8.993  1.00  3.770          H  
ATOM   4975 3HD2 LEU A 321      22.392  15.266   9.287  1.00  3.770          H  
ATOM   4976  N   ALA A 322      23.003  10.405  11.280  1.00  2.190          N  
ATOM   4977  CA  ALA A 322      23.177   9.000  10.962  1.00  2.130          C  
ATOM   4978  C   ALA A 322      21.864   8.376  10.484  1.00  2.020          C  
ATOM   4979  O   ALA A 322      21.855   7.622   9.504  1.00  1.930          O  
ATOM   4980  CB  ALA A 322      23.690   8.256  12.182  1.00  3.010          C  
ATOM   4981  H   ALA A 322      23.203  10.728  12.234  1.00  2.630          H  
ATOM   4982  HA  ALA A 322      23.908   8.921  10.159  1.00  2.560          H  
ATOM   4983 1HB  ALA A 322      23.844   7.208  11.936  1.00  3.610          H  
ATOM   4984 2HB  ALA A 322      24.633   8.699  12.507  1.00  3.610          H  
ATOM   4985 3HB  ALA A 322      22.962   8.335  12.991  1.00  3.610          H  
ATOM   4986  N   LEU A 323      20.744   8.718  11.148  1.00  2.060          N  
ATOM   4987  CA  LEU A 323      19.442   8.175  10.784  1.00  2.010          C  
ATOM   4988  C   LEU A 323      19.021   8.593   9.390  1.00  1.880          C  
ATOM   4989  O   LEU A 323      18.511   7.763   8.624  1.00  1.820          O  
ATOM   4990  CB  LEU A 323      18.368   8.659  11.782  1.00  2.830          C  
ATOM   4991  CG  LEU A 323      18.394   8.072  13.225  1.00  2.830          C  
ATOM   4992  CD1 LEU A 323      17.454   8.893  14.121  1.00  2.830          C  
ATOM   4993  CD2 LEU A 323      17.934   6.624  13.199  1.00  2.830          C  
ATOM   4994  H   LEU A 323      20.819   9.325  11.969  1.00  2.470          H  
ATOM   4995  HA  LEU A 323      19.510   7.092  10.804  1.00  2.410          H  
ATOM   4996 1HB  LEU A 323      18.465   9.736  11.875  1.00  3.400          H  
ATOM   4997 2HB  LEU A 323      17.389   8.449  11.356  1.00  3.400          H  
ATOM   4998  HG  LEU A 323      19.399   8.118  13.631  1.00  3.400          H  
ATOM   4999 1HD1 LEU A 323      17.474   8.484  15.127  1.00  3.400          H  
ATOM   5000 2HD1 LEU A 323      17.785   9.917  14.151  1.00  3.400          H  
ATOM   5001 3HD1 LEU A 323      16.440   8.852  13.728  1.00  3.400          H  
ATOM   5002 1HD2 LEU A 323      17.951   6.230  14.218  1.00  3.400          H  
ATOM   5003 2HD2 LEU A 323      16.921   6.568  12.802  1.00  3.400          H  
ATOM   5004 3HD2 LEU A 323      18.597   6.029  12.581  1.00  3.400          H  
ATOM   5005  N   MET A 324      19.238   9.868   9.051  1.00  1.870          N  
ATOM   5006  CA  MET A 324      18.858  10.380   7.746  1.00  1.800          C  
ATOM   5007  C   MET A 324      19.729   9.828   6.635  1.00  1.720          C  
ATOM   5008  O   MET A 324      19.222   9.456   5.575  1.00  1.660          O  
ATOM   5009  CB  MET A 324      18.941  11.891   7.741  1.00  2.550          C  
ATOM   5010  CG  MET A 324      17.884  12.575   8.566  1.00  2.550          C  
ATOM   5011  SD  MET A 324      17.887  14.325   8.344  1.00  2.550          S  
ATOM   5012  CE  MET A 324      19.321  14.860   9.275  1.00  2.550          C  
ATOM   5013  H   MET A 324      19.633  10.510   9.747  1.00  2.240          H  
ATOM   5014  HA  MET A 324      17.829  10.082   7.547  1.00  2.160          H  
ATOM   5015 1HB  MET A 324      19.919  12.188   8.117  1.00  3.060          H  
ATOM   5016 2HB  MET A 324      18.853  12.248   6.724  1.00  3.060          H  
ATOM   5017 1HG  MET A 324      16.912  12.202   8.284  1.00  3.060          H  
ATOM   5018 2HG  MET A 324      18.021  12.356   9.616  1.00  3.060          H  
ATOM   5019 1HE  MET A 324      19.413  15.942   9.208  1.00  3.060          H  
ATOM   5020 2HE  MET A 324      19.213  14.565  10.319  1.00  3.060          H  
ATOM   5021 3HE  MET A 324      20.203  14.402   8.859  1.00  3.060          H  
ATOM   5022  N   ARG A 325      21.046   9.780   6.849  1.00  1.760          N  
ATOM   5023  CA  ARG A 325      21.935   9.275   5.816  1.00  1.730          C  
ATOM   5024  C   ARG A 325      21.660   7.804   5.549  1.00  1.680          C  
ATOM   5025  O   ARG A 325      21.569   7.383   4.389  1.00  1.620          O  
ATOM   5026  CB  ARG A 325      23.377   9.513   6.210  1.00  2.430          C  
ATOM   5027  CG  ARG A 325      23.777  10.983   6.141  1.00  2.430          C  
ATOM   5028  CD  ARG A 325      25.128  11.246   6.688  1.00  2.430          C  
ATOM   5029  NE  ARG A 325      26.210  10.604   5.916  1.00  2.430          N  
ATOM   5030  CZ  ARG A 325      26.764  11.107   4.777  1.00  2.430          C  
ATOM   5031  NH1 ARG A 325      26.334  12.235   4.257  1.00  2.430          N  
ATOM   5032  NH2 ARG A 325      27.752  10.466   4.170  1.00  2.430          N  
ATOM   5033  H   ARG A 325      21.445  10.114   7.734  1.00  2.110          H  
ATOM   5034  HA  ARG A 325      21.744   9.833   4.899  1.00  2.080          H  
ATOM   5035 1HB  ARG A 325      23.531   9.174   7.236  1.00  2.920          H  
ATOM   5036 2HB  ARG A 325      24.038   8.939   5.565  1.00  2.920          H  
ATOM   5037 1HG  ARG A 325      23.750  11.306   5.105  1.00  2.920          H  
ATOM   5038 2HG  ARG A 325      23.063  11.578   6.710  1.00  2.920          H  
ATOM   5039 1HD  ARG A 325      25.300  12.315   6.711  1.00  2.920          H  
ATOM   5040 2HD  ARG A 325      25.162  10.864   7.709  1.00  2.920          H  
ATOM   5041  HE  ARG A 325      26.586   9.733   6.274  1.00  2.920          H  
ATOM   5042 1HH1 ARG A 325      25.586  12.746   4.689  1.00  2.920          H  
ATOM   5043 2HH1 ARG A 325      26.770  12.599   3.385  1.00  2.920          H  
ATOM   5044 1HH2 ARG A 325      28.129   9.606   4.541  1.00  2.920          H  
ATOM   5045 2HH2 ARG A 325      28.153  10.858   3.324  1.00  2.920          H  
ATOM   5046  N   HIS A 326      21.466   7.033   6.627  1.00  1.720          N  
ATOM   5047  CA  HIS A 326      21.153   5.620   6.540  1.00  1.700          C  
ATOM   5048  C   HIS A 326      19.853   5.404   5.794  1.00  1.620          C  
ATOM   5049  O   HIS A 326      19.801   4.600   4.855  1.00  1.590          O  
ATOM   5050  CB  HIS A 326      21.045   5.024   7.946  1.00  2.390          C  
ATOM   5051  CG  HIS A 326      20.600   3.614   7.973  1.00  2.390          C  
ATOM   5052  ND1 HIS A 326      21.412   2.557   7.626  1.00  2.390          N  
ATOM   5053  CD2 HIS A 326      19.400   3.089   8.299  1.00  2.390          C  
ATOM   5054  CE1 HIS A 326      20.727   1.432   7.736  1.00  2.390          C  
ATOM   5055  NE2 HIS A 326      19.485   1.729   8.134  1.00  2.390          N  
ATOM   5056  H   HIS A 326      21.572   7.427   7.566  1.00  2.060          H  
ATOM   5057  HA  HIS A 326      21.940   5.099   6.002  1.00  2.040          H  
ATOM   5058 1HB  HIS A 326      22.013   5.088   8.442  1.00  2.870          H  
ATOM   5059 2HB  HIS A 326      20.341   5.613   8.535  1.00  2.870          H  
ATOM   5060  HD1 HIS A 326      22.284   2.621   7.126  1.00  2.870          H  
ATOM   5061  HD2 HIS A 326      18.464   3.540   8.618  1.00  2.870          H  
ATOM   5062  HE1 HIS A 326      21.195   0.473   7.491  1.00  2.870          H  
ATOM   5063  N   THR A 327      18.809   6.129   6.193  1.00  1.620          N  
ATOM   5064  CA  THR A 327      17.504   5.986   5.593  1.00  1.600          C  
ATOM   5065  C   THR A 327      17.563   6.307   4.113  1.00  1.510          C  
ATOM   5066  O   THR A 327      16.979   5.581   3.304  1.00  1.490          O  
ATOM   5067  CB  THR A 327      16.471   6.882   6.287  1.00  2.250          C  
ATOM   5068  OG1 THR A 327      16.378   6.511   7.691  1.00  2.250          O  
ATOM   5069  CG2 THR A 327      15.099   6.687   5.608  1.00  2.250          C  
ATOM   5070  H   THR A 327      18.903   6.783   6.973  1.00  1.940          H  
ATOM   5071  HA  THR A 327      17.188   4.949   5.706  1.00  1.920          H  
ATOM   5072  HB  THR A 327      16.776   7.932   6.211  1.00  2.700          H  
ATOM   5073  HG1 THR A 327      17.218   6.777   8.132  1.00  2.700          H  
ATOM   5074 1HG2 THR A 327      14.362   7.316   6.091  1.00  2.700          H  
ATOM   5075 2HG2 THR A 327      15.164   6.971   4.561  1.00  2.700          H  
ATOM   5076 3HG2 THR A 327      14.800   5.646   5.686  1.00  2.700          H  
ATOM   5077  N   HIS A 328      18.256   7.390   3.749  1.00  1.490          N  
ATOM   5078  CA  HIS A 328      18.368   7.784   2.361  1.00  1.460          C  
ATOM   5079  C   HIS A 328      18.983   6.664   1.535  1.00  1.380          C  
ATOM   5080  O   HIS A 328      18.447   6.302   0.479  1.00  1.370          O  
ATOM   5081  CB  HIS A 328      19.228   9.043   2.224  1.00  2.060          C  
ATOM   5082  CG  HIS A 328      19.402   9.512   0.815  1.00  2.060          C  
ATOM   5083  ND1 HIS A 328      18.412  10.177   0.126  1.00  2.060          N  
ATOM   5084  CD2 HIS A 328      20.446   9.403  -0.034  1.00  2.060          C  
ATOM   5085  CE1 HIS A 328      18.846  10.466  -1.087  1.00  2.060          C  
ATOM   5086  NE2 HIS A 328      20.077  10.009  -1.210  1.00  2.060          N  
ATOM   5087  H   HIS A 328      18.687   7.986   4.460  1.00  1.790          H  
ATOM   5088  HA  HIS A 328      17.378   8.002   1.965  1.00  1.750          H  
ATOM   5089 1HB  HIS A 328      18.771   9.849   2.799  1.00  2.470          H  
ATOM   5090 2HB  HIS A 328      20.211   8.862   2.654  1.00  2.470          H  
ATOM   5091  HD1 HIS A 328      17.441  10.174   0.368  1.00  2.470          H  
ATOM   5092  HD2 HIS A 328      21.434   8.953   0.068  1.00  2.470          H  
ATOM   5093  HE1 HIS A 328      18.206  10.999  -1.784  1.00  2.470          H  
ATOM   5094  N   GLU A 329      20.129   6.126   1.983  1.00  1.370          N  
ATOM   5095  CA  GLU A 329      20.759   5.061   1.221  1.00  1.330          C  
ATOM   5096  C   GLU A 329      19.839   3.842   1.115  1.00  1.290          C  
ATOM   5097  O   GLU A 329      19.782   3.207   0.054  1.00  1.260          O  
ATOM   5098  CB  GLU A 329      22.117   4.664   1.800  1.00  1.880          C  
ATOM   5099  CG  GLU A 329      22.869   3.644   0.919  1.00  1.880          C  
ATOM   5100  CD  GLU A 329      24.256   3.311   1.397  1.00  1.880          C  
ATOM   5101  OE1 GLU A 329      24.663   3.820   2.408  1.00  1.880          O  
ATOM   5102  OE2 GLU A 329      24.915   2.525   0.738  1.00  1.880          O  
ATOM   5103  H   GLU A 329      20.553   6.464   2.857  1.00  1.640          H  
ATOM   5104  HA  GLU A 329      20.935   5.433   0.213  1.00  1.600          H  
ATOM   5105 1HB  GLU A 329      22.738   5.553   1.916  1.00  2.250          H  
ATOM   5106 2HB  GLU A 329      21.974   4.230   2.793  1.00  2.250          H  
ATOM   5107 1HG  GLU A 329      22.288   2.729   0.897  1.00  2.250          H  
ATOM   5108 2HG  GLU A 329      22.920   4.028  -0.098  1.00  2.250          H  
ATOM   5109  N   ASN A 330      19.115   3.503   2.198  1.00  1.320          N  
ATOM   5110  CA  ASN A 330      18.222   2.351   2.155  1.00  1.320          C  
ATOM   5111  C   ASN A 330      17.134   2.549   1.112  1.00  1.290          C  
ATOM   5112  O   ASN A 330      16.805   1.613   0.375  1.00  1.250          O  
ATOM   5113  CB  ASN A 330      17.531   2.134   3.483  1.00  1.850          C  
ATOM   5114  CG  ASN A 330      18.393   1.639   4.555  1.00  1.850          C  
ATOM   5115  OD1 ASN A 330      19.497   1.116   4.360  1.00  1.850          O  
ATOM   5116  ND2 ASN A 330      17.889   1.804   5.740  1.00  1.850          N  
ATOM   5117  H   ASN A 330      19.237   4.025   3.073  1.00  1.580          H  
ATOM   5118  HA  ASN A 330      18.799   1.468   1.886  1.00  1.580          H  
ATOM   5119 1HB  ASN A 330      17.098   3.075   3.815  1.00  2.220          H  
ATOM   5120 2HB  ASN A 330      16.708   1.433   3.350  1.00  2.220          H  
ATOM   5121 1HD2 ASN A 330      18.413   1.539   6.560  1.00  2.220          H  
ATOM   5122 2HD2 ASN A 330      16.996   2.237   5.844  1.00  2.220          H  
ATOM   5123  N   ARG A 331      16.585   3.770   1.036  1.00  1.330          N  
ATOM   5124  CA  ARG A 331      15.544   4.077   0.068  1.00  1.350          C  
ATOM   5125  C   ARG A 331      16.059   3.914  -1.348  1.00  1.300          C  
ATOM   5126  O   ARG A 331      15.354   3.361  -2.199  1.00  1.320          O  
ATOM   5127  CB  ARG A 331      15.016   5.483   0.270  1.00  1.880          C  
ATOM   5128  CG  ARG A 331      14.181   5.663   1.522  1.00  1.880          C  
ATOM   5129  CD  ARG A 331      13.835   7.079   1.759  1.00  1.880          C  
ATOM   5130  NE  ARG A 331      12.884   7.595   0.773  1.00  1.880          N  
ATOM   5131  CZ  ARG A 331      12.552   8.902   0.616  1.00  1.880          C  
ATOM   5132  NH1 ARG A 331      13.108   9.845   1.357  1.00  1.880          N  
ATOM   5133  NH2 ARG A 331      11.648   9.248  -0.288  1.00  1.880          N  
ATOM   5134  H   ARG A 331      16.869   4.477   1.724  1.00  1.600          H  
ATOM   5135  HA  ARG A 331      14.721   3.381   0.220  1.00  1.620          H  
ATOM   5136 1HB  ARG A 331      15.855   6.173   0.343  1.00  2.260          H  
ATOM   5137 2HB  ARG A 331      14.419   5.782  -0.588  1.00  2.260          H  
ATOM   5138 1HG  ARG A 331      13.255   5.103   1.413  1.00  2.260          H  
ATOM   5139 2HG  ARG A 331      14.719   5.289   2.383  1.00  2.260          H  
ATOM   5140 1HD  ARG A 331      13.400   7.187   2.751  1.00  2.260          H  
ATOM   5141 2HD  ARG A 331      14.749   7.670   1.701  1.00  2.260          H  
ATOM   5142  HE  ARG A 331      12.416   6.923   0.182  1.00  2.260          H  
ATOM   5143 1HH1 ARG A 331      13.831   9.621   2.060  1.00  2.260          H  
ATOM   5144 2HH1 ARG A 331      12.807  10.828   1.234  1.00  2.260          H  
ATOM   5145 1HH2 ARG A 331      11.208   8.546  -0.865  1.00  2.260          H  
ATOM   5146 2HH2 ARG A 331      11.405  10.233  -0.398  1.00  2.260          H  
ATOM   5147  N   VAL A 332      17.299   4.347  -1.596  1.00  1.280          N  
ATOM   5148  CA  VAL A 332      17.875   4.181  -2.917  1.00  1.280          C  
ATOM   5149  C   VAL A 332      18.018   2.702  -3.239  1.00  1.210          C  
ATOM   5150  O   VAL A 332      17.645   2.281  -4.332  1.00  1.210          O  
ATOM   5151  CB  VAL A 332      19.250   4.889  -3.040  1.00  1.790          C  
ATOM   5152  CG1 VAL A 332      19.947   4.516  -4.387  1.00  1.790          C  
ATOM   5153  CG2 VAL A 332      19.041   6.414  -2.963  1.00  1.790          C  
ATOM   5154  H   VAL A 332      17.805   4.843  -0.851  1.00  1.540          H  
ATOM   5155  HA  VAL A 332      17.198   4.627  -3.643  1.00  1.540          H  
ATOM   5156  HB  VAL A 332      19.897   4.565  -2.221  1.00  2.150          H  
ATOM   5157 1HG1 VAL A 332      20.907   5.025  -4.449  1.00  2.150          H  
ATOM   5158 2HG1 VAL A 332      20.113   3.442  -4.447  1.00  2.150          H  
ATOM   5159 3HG1 VAL A 332      19.327   4.824  -5.222  1.00  2.150          H  
ATOM   5160 1HG2 VAL A 332      20.002   6.924  -3.035  1.00  2.150          H  
ATOM   5161 2HG2 VAL A 332      18.401   6.734  -3.780  1.00  2.150          H  
ATOM   5162 3HG2 VAL A 332      18.571   6.674  -2.017  1.00  2.150          H  
ATOM   5163  N   ARG A 333      18.549   1.905  -2.304  1.00  1.170          N  
ATOM   5164  CA  ARG A 333      18.730   0.479  -2.562  1.00  1.130          C  
ATOM   5165  C   ARG A 333      17.404  -0.212  -2.854  1.00  1.110          C  
ATOM   5166  O   ARG A 333      17.321  -1.028  -3.778  1.00  1.100          O  
ATOM   5167  CB  ARG A 333      19.358  -0.202  -1.364  1.00  1.600          C  
ATOM   5168  CG  ARG A 333      20.799   0.147  -1.095  1.00  1.600          C  
ATOM   5169  CD  ARG A 333      21.236  -0.466   0.169  1.00  1.600          C  
ATOM   5170  NE  ARG A 333      22.565  -0.048   0.557  1.00  1.600          N  
ATOM   5171  CZ  ARG A 333      23.104  -0.282   1.767  1.00  1.600          C  
ATOM   5172  NH1 ARG A 333      22.420  -0.952   2.661  1.00  1.600          N  
ATOM   5173  NH2 ARG A 333      24.310   0.172   2.056  1.00  1.600          N  
ATOM   5174  H   ARG A 333      18.856   2.313  -1.413  1.00  1.400          H  
ATOM   5175  HA  ARG A 333      19.382   0.367  -3.420  1.00  1.360          H  
ATOM   5176 1HB  ARG A 333      18.792   0.056  -0.470  1.00  1.920          H  
ATOM   5177 2HB  ARG A 333      19.297  -1.284  -1.485  1.00  1.920          H  
ATOM   5178 1HG  ARG A 333      21.428  -0.239  -1.899  1.00  1.920          H  
ATOM   5179 2HG  ARG A 333      20.921   1.223  -1.023  1.00  1.920          H  
ATOM   5180 1HD  ARG A 333      20.541  -0.165   0.956  1.00  1.920          H  
ATOM   5181 2HD  ARG A 333      21.229  -1.553   0.074  1.00  1.920          H  
ATOM   5182  HE  ARG A 333      23.120   0.476  -0.118  1.00  1.920          H  
ATOM   5183 1HH1 ARG A 333      21.478  -1.312   2.435  1.00  1.920          H  
ATOM   5184 2HH1 ARG A 333      22.807  -1.126   3.577  1.00  1.920          H  
ATOM   5185 1HH2 ARG A 333      24.809   0.756   1.374  1.00  1.920          H  
ATOM   5186 2HH2 ARG A 333      24.716   0.014   2.961  1.00  1.920          H  
ATOM   5187  N   ASN A 334      16.365   0.139  -2.082  1.00  1.150          N  
ATOM   5188  CA  ASN A 334      15.028  -0.424  -2.230  1.00  1.170          C  
ATOM   5189  C   ASN A 334      14.478  -0.103  -3.607  1.00  1.210          C  
ATOM   5190  O   ASN A 334      13.965  -0.988  -4.299  1.00  1.230          O  
ATOM   5191  CB  ASN A 334      14.098   0.101  -1.147  1.00  1.630          C  
ATOM   5192  CG  ASN A 334      12.715  -0.568  -1.139  1.00  1.630          C  
ATOM   5193  OD1 ASN A 334      11.772  -0.092  -1.806  1.00  1.630          O  
ATOM   5194  ND2 ASN A 334      12.579  -1.642  -0.377  1.00  1.630          N  
ATOM   5195  H   ASN A 334      16.521   0.801  -1.319  1.00  1.380          H  
ATOM   5196  HA  ASN A 334      15.092  -1.505  -2.134  1.00  1.400          H  
ATOM   5197 1HB  ASN A 334      14.562  -0.050  -0.170  1.00  1.960          H  
ATOM   5198 2HB  ASN A 334      13.970   1.181  -1.281  1.00  1.960          H  
ATOM   5199 1HD2 ASN A 334      11.701  -2.119  -0.316  1.00  1.960          H  
ATOM   5200 2HD2 ASN A 334      13.367  -2.011   0.178  1.00  1.960          H  
ATOM   5201  N   GLN A 335      14.569   1.164  -4.008  1.00  1.270          N  
ATOM   5202  CA  GLN A 335      14.078   1.547  -5.310  1.00  1.390          C  
ATOM   5203  C   GLN A 335      14.896   0.915  -6.426  1.00  1.380          C  
ATOM   5204  O   GLN A 335      14.325   0.524  -7.441  1.00  1.470          O  
ATOM   5205  CB  GLN A 335      14.045   3.060  -5.418  1.00  1.900          C  
ATOM   5206  CG  GLN A 335      12.965   3.713  -4.569  1.00  1.900          C  
ATOM   5207  CD  GLN A 335      11.577   3.365  -5.041  1.00  1.900          C  
ATOM   5208  OE1 GLN A 335      11.333   3.276  -6.249  1.00  1.900          O  
ATOM   5209  NE2 GLN A 335      10.657   3.183  -4.105  1.00  1.900          N  
ATOM   5210  H   GLN A 335      14.979   1.872  -3.390  1.00  1.520          H  
ATOM   5211  HA  GLN A 335      13.059   1.182  -5.403  1.00  1.670          H  
ATOM   5212 1HB  GLN A 335      14.989   3.436  -5.040  1.00  2.280          H  
ATOM   5213 2HB  GLN A 335      13.937   3.370  -6.455  1.00  2.280          H  
ATOM   5214 1HG  GLN A 335      13.073   3.339  -3.550  1.00  2.280          H  
ATOM   5215 2HG  GLN A 335      13.077   4.788  -4.574  1.00  2.280          H  
ATOM   5216 1HE2 GLN A 335       9.711   2.970  -4.354  1.00  2.280          H  
ATOM   5217 2HE2 GLN A 335      10.900   3.275  -3.136  1.00  2.280          H  
ATOM   5218  N   MET A 336      16.214   0.774  -6.253  1.00  1.310          N  
ATOM   5219  CA  MET A 336      17.018   0.139  -7.285  1.00  1.360          C  
ATOM   5220  C   MET A 336      16.596  -1.315  -7.498  1.00  1.310          C  
ATOM   5221  O   MET A 336      16.403  -1.725  -8.647  1.00  1.390          O  
ATOM   5222  CB  MET A 336      18.504   0.290  -6.975  1.00  1.880          C  
ATOM   5223  CG  MET A 336      19.110   1.752  -7.169  1.00  1.880          C  
ATOM   5224  SD  MET A 336      19.178   2.352  -8.897  1.00  1.880          S  
ATOM   5225  CE  MET A 336      20.526   1.370  -9.598  1.00  1.880          C  
ATOM   5226  H   MET A 336      16.663   1.153  -5.415  1.00  1.570          H  
ATOM   5227  HA  MET A 336      16.837   0.641  -8.215  1.00  1.630          H  
ATOM   5228 1HB  MET A 336      18.649   0.035  -5.932  1.00  2.260          H  
ATOM   5229 2HB  MET A 336      19.078  -0.417  -7.568  1.00  2.260          H  
ATOM   5230 1HG  MET A 336      18.500   2.454  -6.613  1.00  2.260          H  
ATOM   5231 2HG  MET A 336      20.112   1.789  -6.757  1.00  2.260          H  
ATOM   5232 1HE  MET A 336      20.662   1.635 -10.645  1.00  2.260          H  
ATOM   5233 2HE  MET A 336      21.444   1.570  -9.048  1.00  2.260          H  
ATOM   5234 3HE  MET A 336      20.300   0.312  -9.523  1.00  2.260          H  
ATOM   5235  N   VAL A 337      16.352  -2.080  -6.418  1.00  1.200          N  
ATOM   5236  CA  VAL A 337      15.921  -3.461  -6.645  1.00  1.180          C  
ATOM   5237  C   VAL A 337      14.502  -3.507  -7.194  1.00  1.250          C  
ATOM   5238  O   VAL A 337      14.197  -4.376  -8.010  1.00  1.280          O  
ATOM   5239  CB  VAL A 337      16.048  -4.377  -5.392  1.00  1.660          C  
ATOM   5240  CG1 VAL A 337      17.481  -4.473  -5.005  1.00  1.660          C  
ATOM   5241  CG2 VAL A 337      15.231  -3.861  -4.224  1.00  1.660          C  
ATOM   5242  H   VAL A 337      16.523  -1.703  -5.479  1.00  1.440          H  
ATOM   5243  HA  VAL A 337      16.583  -3.891  -7.394  1.00  1.420          H  
ATOM   5244  HB  VAL A 337      15.706  -5.381  -5.650  1.00  1.990          H  
ATOM   5245 1HG1 VAL A 337      17.592  -5.138  -4.153  1.00  1.990          H  
ATOM   5246 2HG1 VAL A 337      18.022  -4.872  -5.843  1.00  1.990          H  
ATOM   5247 3HG1 VAL A 337      17.861  -3.488  -4.748  1.00  1.990          H  
ATOM   5248 1HG2 VAL A 337      15.357  -4.534  -3.377  1.00  1.990          H  
ATOM   5249 2HG2 VAL A 337      15.584  -2.886  -3.959  1.00  1.990          H  
ATOM   5250 3HG2 VAL A 337      14.182  -3.808  -4.471  1.00  1.990          H  
ATOM   5251  N   ARG A 338      13.634  -2.590  -6.754  1.00  1.320          N  
ATOM   5252  CA  ARG A 338      12.267  -2.534  -7.236  1.00  1.470          C  
ATOM   5253  C   ARG A 338      12.233  -2.328  -8.744  1.00  1.570          C  
ATOM   5254  O   ARG A 338      11.521  -3.060  -9.451  1.00  1.680          O  
ATOM   5255  CB  ARG A 338      11.537  -1.419  -6.517  1.00  2.000          C  
ATOM   5256  CG  ARG A 338      10.066  -1.255  -6.796  1.00  2.000          C  
ATOM   5257  CD  ARG A 338       9.543  -0.110  -5.998  1.00  2.000          C  
ATOM   5258  NE  ARG A 338       9.664  -0.356  -4.552  1.00  2.000          N  
ATOM   5259  CZ  ARG A 338       8.788  -1.042  -3.787  1.00  2.000          C  
ATOM   5260  NH1 ARG A 338       7.682  -1.553  -4.302  1.00  2.000          N  
ATOM   5261  NH2 ARG A 338       9.057  -1.199  -2.502  1.00  2.000          N  
ATOM   5262  H   ARG A 338      13.924  -1.914  -6.040  1.00  1.580          H  
ATOM   5263  HA  ARG A 338      11.780  -3.476  -7.009  1.00  1.760          H  
ATOM   5264 1HB  ARG A 338      11.663  -1.555  -5.447  1.00  2.400          H  
ATOM   5265 2HB  ARG A 338      12.008  -0.476  -6.772  1.00  2.400          H  
ATOM   5266 1HG  ARG A 338       9.913  -1.038  -7.854  1.00  2.400          H  
ATOM   5267 2HG  ARG A 338       9.531  -2.163  -6.524  1.00  2.400          H  
ATOM   5268 1HD  ARG A 338      10.129   0.779  -6.235  1.00  2.400          H  
ATOM   5269 2HD  ARG A 338       8.498   0.079  -6.240  1.00  2.400          H  
ATOM   5270  HE  ARG A 338      10.497  -0.004  -4.081  1.00  2.400          H  
ATOM   5271 1HH1 ARG A 338       7.472  -1.435  -5.280  1.00  2.400          H  
ATOM   5272 2HH1 ARG A 338       7.038  -2.063  -3.712  1.00  2.400          H  
ATOM   5273 1HH2 ARG A 338       9.929  -0.804  -2.121  1.00  2.400          H  
ATOM   5274 2HH2 ARG A 338       8.423  -1.708  -1.903  1.00  2.400          H  
ATOM   5275  N   MET A 339      13.035  -1.354  -9.224  1.00  1.570          N  
ATOM   5276  CA  MET A 339      13.166  -1.042 -10.643  1.00  1.710          C  
ATOM   5277  C   MET A 339      13.715  -2.228 -11.392  1.00  1.640          C  
ATOM   5278  O   MET A 339      13.237  -2.562 -12.476  1.00  1.750          O  
ATOM   5279  CB  MET A 339      14.087   0.152 -10.859  1.00  2.340          C  
ATOM   5280  CG  MET A 339      13.494   1.470 -10.459  1.00  2.340          C  
ATOM   5281  SD  MET A 339      14.487   2.892 -10.932  1.00  2.340          S  
ATOM   5282  CE  MET A 339      15.612   2.965  -9.555  1.00  2.340          C  
ATOM   5283  H   MET A 339      13.570  -0.788  -8.557  1.00  1.880          H  
ATOM   5284  HA  MET A 339      12.183  -0.804 -11.043  1.00  2.050          H  
ATOM   5285 1HB  MET A 339      15.002   0.000 -10.283  1.00  2.810          H  
ATOM   5286 2HB  MET A 339      14.367   0.209 -11.914  1.00  2.810          H  
ATOM   5287 1HG  MET A 339      12.533   1.562 -10.891  1.00  2.810          H  
ATOM   5288 2HG  MET A 339      13.360   1.495  -9.391  1.00  2.810          H  
ATOM   5289 1HE  MET A 339      16.274   3.809  -9.644  1.00  2.810          H  
ATOM   5290 2HE  MET A 339      15.057   3.056  -8.627  1.00  2.810          H  
ATOM   5291 3HE  MET A 339      16.175   2.076  -9.554  1.00  2.810          H  
ATOM   5292  N   GLY A 340      14.690  -2.890 -10.792  1.00  1.490          N  
ATOM   5293  CA  GLY A 340      15.308  -4.046 -11.383  1.00  1.460          C  
ATOM   5294  C   GLY A 340      14.301  -5.136 -11.662  1.00  1.490          C  
ATOM   5295  O   GLY A 340      14.229  -5.621 -12.791  1.00  1.630          O  
ATOM   5296  H   GLY A 340      15.071  -2.545  -9.908  1.00  1.790          H  
ATOM   5297 1HA  GLY A 340      15.801  -3.764 -12.310  1.00  1.750          H  
ATOM   5298 2HA  GLY A 340      16.070  -4.418 -10.703  1.00  1.750          H  
ATOM   5299  N   ARG A 341      13.528  -5.523 -10.641  1.00  1.420          N  
ATOM   5300  CA  ARG A 341      12.578  -6.606 -10.811  1.00  1.490          C  
ATOM   5301  C   ARG A 341      11.588  -6.314 -11.920  1.00  1.650          C  
ATOM   5302  O   ARG A 341      11.451  -7.105 -12.857  1.00  1.710          O  
ATOM   5303  CB  ARG A 341      11.758  -6.831  -9.548  1.00  2.060          C  
ATOM   5304  CG  ARG A 341      12.516  -7.292  -8.326  1.00  2.060          C  
ATOM   5305  CD  ARG A 341      11.628  -7.710  -7.227  1.00  2.060          C  
ATOM   5306  NE  ARG A 341      12.314  -7.593  -5.931  1.00  2.060          N  
ATOM   5307  CZ  ARG A 341      12.166  -6.552  -5.071  1.00  2.060          C  
ATOM   5308  NH1 ARG A 341      11.334  -5.562  -5.346  1.00  2.060          N  
ATOM   5309  NH2 ARG A 341      12.854  -6.515  -3.946  1.00  2.060          N  
ATOM   5310  H   ARG A 341      13.642  -5.059  -9.734  1.00  1.700          H  
ATOM   5311  HA  ARG A 341      13.134  -7.514 -11.060  1.00  1.790          H  
ATOM   5312 1HB  ARG A 341      11.280  -5.891  -9.278  1.00  2.470          H  
ATOM   5313 2HB  ARG A 341      10.967  -7.552  -9.747  1.00  2.470          H  
ATOM   5314 1HG  ARG A 341      13.171  -8.121  -8.581  1.00  2.470          H  
ATOM   5315 2HG  ARG A 341      13.104  -6.482  -7.943  1.00  2.470          H  
ATOM   5316 1HD  ARG A 341      10.724  -7.116  -7.219  1.00  2.470          H  
ATOM   5317 2HD  ARG A 341      11.360  -8.765  -7.369  1.00  2.470          H  
ATOM   5318  HE  ARG A 341      12.968  -8.326  -5.671  1.00  2.470          H  
ATOM   5319 1HH1 ARG A 341      10.805  -5.559  -6.206  1.00  2.470          H  
ATOM   5320 2HH1 ARG A 341      11.240  -4.795  -4.698  1.00  2.470          H  
ATOM   5321 1HH2 ARG A 341      13.546  -7.248  -3.720  1.00  2.470          H  
ATOM   5322 2HH2 ARG A 341      12.746  -5.745  -3.312  1.00  2.470          H  
ATOM   5323  N   VAL A 342      10.949  -5.137 -11.868  1.00  1.790          N  
ATOM   5324  CA  VAL A 342       9.933  -4.832 -12.860  1.00  1.990          C  
ATOM   5325  C   VAL A 342      10.512  -4.666 -14.260  1.00  2.040          C  
ATOM   5326  O   VAL A 342       9.848  -5.053 -15.238  1.00  2.170          O  
ATOM   5327  CB  VAL A 342       9.084  -3.617 -12.434  1.00  2.710          C  
ATOM   5328  CG1 VAL A 342       9.870  -2.341 -12.497  1.00  2.710          C  
ATOM   5329  CG2 VAL A 342       7.847  -3.535 -13.331  1.00  2.710          C  
ATOM   5330  H   VAL A 342      11.137  -4.492 -11.089  1.00  2.150          H  
ATOM   5331  HA  VAL A 342       9.250  -5.677 -12.888  1.00  2.390          H  
ATOM   5332  HB  VAL A 342       8.782  -3.755 -11.394  1.00  3.250          H  
ATOM   5333 1HG1 VAL A 342       9.249  -1.527 -12.158  1.00  3.250          H  
ATOM   5334 2HG1 VAL A 342      10.724  -2.428 -11.852  1.00  3.250          H  
ATOM   5335 3HG1 VAL A 342      10.196  -2.148 -13.496  1.00  3.250          H  
ATOM   5336 1HG2 VAL A 342       7.224  -2.700 -13.022  1.00  3.250          H  
ATOM   5337 2HG2 VAL A 342       8.141  -3.393 -14.368  1.00  3.250          H  
ATOM   5338 3HG2 VAL A 342       7.276  -4.460 -13.250  1.00  3.250          H  
ATOM   5339  N   SER A 343      11.724  -4.114 -14.373  1.00  2.020          N  
ATOM   5340  CA  SER A 343      12.371  -3.953 -15.657  1.00  2.180          C  
ATOM   5341  C   SER A 343      12.572  -5.320 -16.304  1.00  2.190          C  
ATOM   5342  O   SER A 343      12.274  -5.495 -17.491  1.00  2.480          O  
ATOM   5343  CB  SER A 343      13.699  -3.246 -15.496  1.00  2.990          C  
ATOM   5344  OG  SER A 343      14.337  -3.073 -16.732  1.00  2.990          O  
ATOM   5345  H   SER A 343      12.219  -3.751 -13.547  1.00  2.420          H  
ATOM   5346  HA  SER A 343      11.732  -3.353 -16.292  1.00  2.620          H  
ATOM   5347 1HB  SER A 343      13.537  -2.273 -15.029  1.00  3.590          H  
ATOM   5348 2HB  SER A 343      14.340  -3.823 -14.826  1.00  3.590          H  
ATOM   5349  HG  SER A 343      15.185  -2.674 -16.530  1.00  3.590          H  
ATOM   5350  N   GLU A 344      13.053  -6.297 -15.519  1.00  2.010          N  
ATOM   5351  CA  GLU A 344      13.273  -7.642 -16.033  1.00  2.100          C  
ATOM   5352  C   GLU A 344      11.963  -8.401 -16.332  1.00  2.280          C  
ATOM   5353  O   GLU A 344      11.894  -9.149 -17.317  1.00  2.370          O  
ATOM   5354  CB  GLU A 344      14.112  -8.460 -15.035  1.00  2.900          C  
ATOM   5355  CG  GLU A 344      15.563  -7.963 -14.847  1.00  2.900          C  
ATOM   5356  CD  GLU A 344      16.398  -7.979 -16.090  1.00  2.900          C  
ATOM   5357  OE1 GLU A 344      16.556  -9.006 -16.700  1.00  2.900          O  
ATOM   5358  OE2 GLU A 344      16.872  -6.918 -16.439  1.00  2.900          O  
ATOM   5359  H   GLU A 344      13.330  -6.074 -14.555  1.00  2.410          H  
ATOM   5360  HA  GLU A 344      13.835  -7.556 -16.962  1.00  2.520          H  
ATOM   5361 1HB  GLU A 344      13.626  -8.431 -14.055  1.00  3.480          H  
ATOM   5362 2HB  GLU A 344      14.146  -9.500 -15.354  1.00  3.480          H  
ATOM   5363 1HG  GLU A 344      15.531  -6.941 -14.483  1.00  3.480          H  
ATOM   5364 2HG  GLU A 344      16.044  -8.569 -14.082  1.00  3.480          H  
ATOM   5365  N   TYR A 345      10.917  -8.205 -15.508  1.00  2.410          N  
ATOM   5366  CA  TYR A 345       9.650  -8.916 -15.708  1.00  2.690          C  
ATOM   5367  C   TYR A 345       8.760  -8.376 -16.826  1.00  2.820          C  
ATOM   5368  O   TYR A 345       8.106  -9.167 -17.518  1.00  3.300          O  
ATOM   5369  CB  TYR A 345       8.810  -8.957 -14.418  1.00  3.650          C  
ATOM   5370  CG  TYR A 345       9.297  -9.931 -13.361  1.00  3.650          C  
ATOM   5371  CD1 TYR A 345       9.744  -9.483 -12.129  1.00  3.650          C  
ATOM   5372  CD2 TYR A 345       9.294 -11.285 -13.635  1.00  3.650          C  
ATOM   5373  CE1 TYR A 345      10.193 -10.381 -11.190  1.00  3.650          C  
ATOM   5374  CE2 TYR A 345       9.734 -12.175 -12.696  1.00  3.650          C  
ATOM   5375  CZ  TYR A 345      10.184 -11.738 -11.482  1.00  3.650          C  
ATOM   5376  OH  TYR A 345      10.621 -12.650 -10.548  1.00  3.650          O  
ATOM   5377  H   TYR A 345      11.042  -7.607 -14.686  1.00  2.890          H  
ATOM   5378  HA  TYR A 345       9.897  -9.940 -15.974  1.00  3.230          H  
ATOM   5379 1HB  TYR A 345       8.798  -7.959 -13.976  1.00  4.380          H  
ATOM   5380 2HB  TYR A 345       7.784  -9.210 -14.667  1.00  4.380          H  
ATOM   5381  HD1 TYR A 345       9.738  -8.429 -11.900  1.00  4.380          H  
ATOM   5382  HD2 TYR A 345       8.940 -11.649 -14.600  1.00  4.380          H  
ATOM   5383  HE1 TYR A 345      10.544 -10.029 -10.221  1.00  4.380          H  
ATOM   5384  HE2 TYR A 345       9.726 -13.224 -12.918  1.00  4.380          H  
ATOM   5385  HH  TYR A 345      10.912 -12.181  -9.754  1.00  4.380          H  
ATOM   5386  N   ARG A 346       8.677  -7.052 -16.985  1.00  2.920          N  
ATOM   5387  CA  ARG A 346       7.811  -6.476 -18.015  1.00  3.100          C  
ATOM   5388  C   ARG A 346       8.386  -5.274 -18.740  1.00  3.420          C  
ATOM   5389  O   ARG A 346       8.205  -5.107 -19.949  1.00  3.840          O  
ATOM   5390  CB  ARG A 346       6.542  -5.936 -17.400  1.00  4.270          C  
ATOM   5391  CG  ARG A 346       5.628  -6.882 -16.735  1.00  4.270          C  
ATOM   5392  CD  ARG A 346       4.998  -7.806 -17.668  1.00  4.270          C  
ATOM   5393  NE  ARG A 346       4.039  -8.584 -16.981  1.00  4.270          N  
ATOM   5394  CZ  ARG A 346       4.272  -9.754 -16.331  1.00  4.270          C  
ATOM   5395  NH1 ARG A 346       5.488 -10.304 -16.304  1.00  4.270          N  
ATOM   5396  NH2 ARG A 346       3.260 -10.347 -15.708  1.00  4.270          N  
ATOM   5397  H   ARG A 346       9.217  -6.437 -16.375  1.00  3.500          H  
ATOM   5398  HA  ARG A 346       7.594  -7.242 -18.754  1.00  3.720          H  
ATOM   5399 1HB  ARG A 346       6.793  -5.159 -16.676  1.00  5.120          H  
ATOM   5400 2HB  ARG A 346       5.990  -5.462 -18.189  1.00  5.120          H  
ATOM   5401 1HG  ARG A 346       6.171  -7.453 -15.988  1.00  5.120          H  
ATOM   5402 2HG  ARG A 346       4.836  -6.320 -16.242  1.00  5.120          H  
ATOM   5403 1HD  ARG A 346       4.488  -7.245 -18.445  1.00  5.120          H  
ATOM   5404 2HD  ARG A 346       5.722  -8.468 -18.122  1.00  5.120          H  
ATOM   5405  HE  ARG A 346       3.093  -8.173 -16.970  1.00  5.120          H  
ATOM   5406 1HH1 ARG A 346       6.297  -9.861 -16.785  1.00  5.120          H  
ATOM   5407 2HH1 ARG A 346       5.634 -11.174 -15.816  1.00  5.120          H  
ATOM   5408 1HH2 ARG A 346       2.340  -9.923 -15.734  1.00  5.120          H  
ATOM   5409 2HH2 ARG A 346       3.398 -11.213 -15.205  1.00  5.120          H  
ATOM   5410  N   GLY A 347       9.047  -4.435 -17.966  1.00  3.620          N  
ATOM   5411  CA  GLY A 347       9.445  -3.096 -18.341  1.00  4.360          C  
ATOM   5412  C   GLY A 347       8.794  -2.215 -17.281  1.00  4.790          C  
ATOM   5413  O   GLY A 347       7.680  -2.491 -16.828  1.00  5.220          O  
ATOM   5414  H   GLY A 347       9.230  -4.717 -17.007  1.00  4.340          H  
ATOM   5415 1HA  GLY A 347      10.530  -3.001 -18.328  1.00  5.230          H  
ATOM   5416 2HA  GLY A 347       9.075  -2.847 -19.334  1.00  5.230          H  
ATOM   5417  N   GLN A 348       9.482  -1.174 -16.846  1.00  5.080          N  
ATOM   5418  CA  GLN A 348       8.941  -0.403 -15.741  1.00  5.840          C  
ATOM   5419  C   GLN A 348       7.860   0.605 -16.047  1.00  6.230          C  
ATOM   5420  O   GLN A 348       8.037   1.500 -16.866  1.00  6.400          O  
ATOM   5421  CB  GLN A 348      10.062   0.332 -15.033  1.00  7.870          C  
ATOM   5422  CG  GLN A 348       9.584   1.088 -13.830  1.00  7.870          C  
ATOM   5423  CD  GLN A 348      10.657   1.586 -13.038  1.00  7.870          C  
ATOM   5424  OE1 GLN A 348      11.810   1.202 -13.247  1.00  7.870          O  
ATOM   5425  NE2 GLN A 348      10.335   2.452 -12.104  1.00  7.870          N  
ATOM   5426  H   GLN A 348      10.376  -0.944 -17.254  1.00  6.100          H  
ATOM   5427  HA  GLN A 348       8.512  -1.111 -15.038  1.00  7.010          H  
ATOM   5428 1HB  GLN A 348      10.842  -0.366 -14.746  1.00  9.450          H  
ATOM   5429 2HB  GLN A 348      10.505   1.051 -15.717  1.00  9.450          H  
ATOM   5430 1HG  GLN A 348       9.026   1.955 -14.159  1.00  9.450          H  
ATOM   5431 2HG  GLN A 348       8.960   0.463 -13.215  1.00  9.450          H  
ATOM   5432 1HE2 GLN A 348      11.042   2.842 -11.518  1.00  9.450          H  
ATOM   5433 2HE2 GLN A 348       9.369   2.768 -11.990  1.00  9.450          H  
ATOM   5434  N   GLN A 349       6.783   0.513 -15.267  1.00  6.650          N  
ATOM   5435  CA  GLN A 349       5.659   1.437 -15.302  1.00  7.290          C  
ATOM   5436  C   GLN A 349       5.124   1.725 -16.701  1.00  7.260          C  
ATOM   5437  O   GLN A 349       4.598   0.834 -17.354  1.00  6.920          O  
ATOM   5438  CB  GLN A 349       6.032   2.719 -14.537  1.00  9.950          C  
ATOM   5439  CG  GLN A 349       6.183   2.472 -13.020  1.00  9.950          C  
ATOM   5440  CD  GLN A 349       6.625   3.683 -12.181  1.00  9.950          C  
ATOM   5441  OE1 GLN A 349       7.800   3.837 -11.811  1.00  9.950          O  
ATOM   5442  NE2 GLN A 349       5.664   4.551 -11.870  1.00  9.950          N  
ATOM   5443  H   GLN A 349       6.733  -0.279 -14.641  1.00  7.980          H  
ATOM   5444  HA  GLN A 349       4.842   0.974 -14.749  1.00  8.750          H  
ATOM   5445 1HB  GLN A 349       6.961   3.121 -14.922  1.00 11.940          H  
ATOM   5446 2HB  GLN A 349       5.252   3.470 -14.663  1.00 11.940          H  
ATOM   5447 1HG  GLN A 349       5.215   2.152 -12.643  1.00 11.940          H  
ATOM   5448 2HG  GLN A 349       6.902   1.684 -12.868  1.00 11.940          H  
ATOM   5449 1HE2 GLN A 349       5.872   5.357 -11.315  1.00 11.940          H  
ATOM   5450 2HE2 GLN A 349       4.721   4.397 -12.178  1.00 11.940          H  
ATOM   5451  N   ALA A 350       5.165   2.982 -17.120  1.00  7.910          N  
ATOM   5452  CA  ALA A 350       4.598   3.370 -18.405  1.00  8.240          C  
ATOM   5453  C   ALA A 350       5.615   3.433 -19.542  1.00  8.350          C  
ATOM   5454  O   ALA A 350       6.806   3.694 -19.329  1.00  8.580          O  
ATOM   5455  CB  ALA A 350       3.907   4.710 -18.228  1.00 11.400          C  
ATOM   5456  H   ALA A 350       5.615   3.677 -16.552  1.00  9.490          H  
ATOM   5457  HA  ALA A 350       3.869   2.621 -18.688  1.00  9.890          H  
ATOM   5458 1HB  ALA A 350       3.426   5.002 -19.152  1.00 13.680          H  
ATOM   5459 2HB  ALA A 350       3.157   4.619 -17.441  1.00 13.680          H  
ATOM   5460 3HB  ALA A 350       4.655   5.446 -17.942  1.00 13.680          H  
ATOM   5461  N   GLY A 351       5.120   3.228 -20.762  1.00  8.580          N  
ATOM   5462  CA  GLY A 351       5.938   3.348 -21.974  1.00  9.090          C  
ATOM   5463  C   GLY A 351       5.209   3.618 -23.324  1.00  9.010          C  
ATOM   5464  O   GLY A 351       5.717   3.159 -24.348  1.00  9.160          O  
ATOM   5465  H   GLY A 351       4.116   3.049 -20.848  1.00 10.300          H  
ATOM   5466 1HA  GLY A 351       6.643   4.161 -21.822  1.00 10.910          H  
ATOM   5467 2HA  GLY A 351       6.533   2.443 -22.076  1.00 10.910          H  
ATOM   5468  N   ASP A 352       4.031   4.303 -23.379  1.00  8.990          N  
ATOM   5469  CA  ASP A 352       3.362   5.050 -22.310  1.00  9.220          C  
ATOM   5470  C   ASP A 352       2.049   4.376 -21.878  1.00  8.560          C  
ATOM   5471  O   ASP A 352       2.119   3.406 -21.115  1.00  8.800          O  
ATOM   5472  CB  ASP A 352       3.073   6.468 -22.805  1.00 12.820          C  
ATOM   5473  CG  ASP A 352       4.345   7.349 -22.976  1.00 12.820          C  
ATOM   5474  OD1 ASP A 352       5.199   7.380 -22.097  1.00 12.820          O  
ATOM   5475  OD2 ASP A 352       4.437   7.997 -23.989  1.00 12.820          O  
ATOM   5476  H   ASP A 352       3.599   4.345 -24.294  1.00 10.790          H  
ATOM   5477  HA  ASP A 352       4.012   5.193 -21.471  1.00 11.060          H  
ATOM   5478 1HB  ASP A 352       2.578   6.422 -23.772  1.00 15.380          H  
ATOM   5479 2HB  ASP A 352       2.399   6.971 -22.105  1.00 15.380          H  
ATOM   5480  N   LEU A 353       0.891   4.786 -22.430  1.00  7.980          N  
ATOM   5481  CA  LEU A 353      -0.405   4.234 -22.002  1.00  7.630          C  
ATOM   5482  C   LEU A 353      -0.639   2.753 -22.281  1.00  8.030          C  
ATOM   5483  O   LEU A 353      -0.966   1.977 -21.376  1.00  8.040          O  
ATOM   5484  CB  LEU A 353      -1.527   5.054 -22.675  1.00 10.820          C  
ATOM   5485  CG  LEU A 353      -3.007   4.571 -22.501  1.00 10.820          C  
ATOM   5486  CD1 LEU A 353      -3.384   4.520 -21.069  1.00 10.820          C  
ATOM   5487  CD2 LEU A 353      -3.930   5.561 -23.229  1.00 10.820          C  
ATOM   5488  H   LEU A 353       0.896   5.541 -23.101  1.00  9.580          H  
ATOM   5489  HA  LEU A 353      -0.474   4.381 -20.921  1.00  9.160          H  
ATOM   5490 1HB  LEU A 353      -1.478   6.069 -22.287  1.00 12.990          H  
ATOM   5491 2HB  LEU A 353      -1.327   5.095 -23.743  1.00 12.990          H  
ATOM   5492  HG  LEU A 353      -3.128   3.573 -22.924  1.00 12.990          H  
ATOM   5493 1HD1 LEU A 353      -4.413   4.204 -20.992  1.00 12.990          H  
ATOM   5494 2HD1 LEU A 353      -2.753   3.820 -20.514  1.00 12.990          H  
ATOM   5495 3HD1 LEU A 353      -3.278   5.473 -20.671  1.00 12.990          H  
ATOM   5496 1HD2 LEU A 353      -4.969   5.241 -23.124  1.00 12.990          H  
ATOM   5497 2HD2 LEU A 353      -3.818   6.557 -22.800  1.00 12.990          H  
ATOM   5498 3HD2 LEU A 353      -3.670   5.593 -24.286  1.00 12.990          H  
ATOM   5499  N   ALA A 354      -0.452   2.346 -23.536  1.00  8.640          N  
ATOM   5500  CA  ALA A 354      -0.715   0.964 -23.901  1.00  9.320          C  
ATOM   5501  C   ALA A 354       0.184   0.021 -23.130  1.00  9.580          C  
ATOM   5502  O   ALA A 354      -0.252  -1.044 -22.706  1.00  9.740          O  
ATOM   5503  CB  ALA A 354      -0.506   0.764 -25.391  1.00 12.780          C  
ATOM   5504  H   ALA A 354      -0.150   3.009 -24.233  1.00 10.370          H  
ATOM   5505  HA  ALA A 354      -1.746   0.732 -23.648  1.00 11.180          H  
ATOM   5506 1HB  ALA A 354      -0.726  -0.258 -25.649  1.00 15.330          H  
ATOM   5507 2HB  ALA A 354      -1.172   1.425 -25.937  1.00 15.330          H  
ATOM   5508 3HB  ALA A 354       0.521   0.989 -25.649  1.00 15.330          H  
ATOM   5509  N   GLN A 355       1.414   0.442 -22.902  1.00  9.900          N  
ATOM   5510  CA  GLN A 355       2.389  -0.383 -22.223  1.00 10.450          C  
ATOM   5511  C   GLN A 355       2.112  -0.469 -20.739  1.00 10.150          C  
ATOM   5512  O   GLN A 355       2.152  -1.558 -20.170  1.00 10.650          O  
ATOM   5513  CB  GLN A 355       3.765   0.193 -22.494  1.00 14.410          C  
ATOM   5514  CG  GLN A 355       4.235   0.018 -23.930  1.00 14.410          C  
ATOM   5515  CD  GLN A 355       3.472   0.922 -24.917  1.00 14.410          C  
ATOM   5516  OE1 GLN A 355       2.804   1.898 -24.515  1.00 14.410          O  
ATOM   5517  NE2 GLN A 355       3.557   0.595 -26.202  1.00 14.410          N  
ATOM   5518  H   GLN A 355       1.695   1.345 -23.278  1.00 11.880          H  
ATOM   5519  HA  GLN A 355       2.341  -1.386 -22.638  1.00 12.540          H  
ATOM   5520 1HB  GLN A 355       3.741   1.251 -22.281  1.00 17.290          H  
ATOM   5521 2HB  GLN A 355       4.473  -0.240 -21.826  1.00 17.290          H  
ATOM   5522 1HG  GLN A 355       5.294   0.275 -23.980  1.00 17.290          H  
ATOM   5523 2HG  GLN A 355       4.084  -1.020 -24.225  1.00 17.290          H  
ATOM   5524 1HE2 GLN A 355       3.086   1.145 -26.895  1.00 17.290          H  
ATOM   5525 2HE2 GLN A 355       4.103  -0.195 -26.485  1.00 17.290          H  
ATOM   5526  N   SER A 356       1.700   0.619 -20.084  1.00  9.520          N  
ATOM   5527  CA  SER A 356       1.424   0.485 -18.659  1.00  9.380          C  
ATOM   5528  C   SER A 356       0.322  -0.546 -18.458  1.00  9.080          C  
ATOM   5529  O   SER A 356       0.451  -1.474 -17.638  1.00  9.260          O  
ATOM   5530  CB  SER A 356       0.990   1.794 -18.034  1.00 13.190          C  
ATOM   5531  OG  SER A 356       0.752   1.626 -16.669  1.00 13.190          O  
ATOM   5532  H   SER A 356       1.662   1.539 -20.535  1.00 11.420          H  
ATOM   5533  HA  SER A 356       2.328   0.134 -18.157  1.00 11.260          H  
ATOM   5534 1HB  SER A 356       1.746   2.533 -18.175  1.00 15.830          H  
ATOM   5535 2HB  SER A 356       0.086   2.165 -18.523  1.00 15.830          H  
ATOM   5536  HG  SER A 356      -0.217   1.598 -16.565  1.00 15.830          H  
ATOM   5537  N   HIS A 357      -0.746  -0.408 -19.264  1.00  8.870          N  
ATOM   5538  CA  HIS A 357      -1.888  -1.301 -19.188  1.00  8.740          C  
ATOM   5539  C   HIS A 357      -1.610  -2.731 -19.655  1.00  8.190          C  
ATOM   5540  O   HIS A 357      -2.126  -3.680 -19.068  1.00  8.240          O  
ATOM   5541  CB  HIS A 357      -3.077  -0.734 -19.978  1.00 12.290          C  
ATOM   5542  CG  HIS A 357      -3.760   0.441 -19.313  1.00 12.290          C  
ATOM   5543  ND1 HIS A 357      -4.693   1.227 -19.961  1.00 12.290          N  
ATOM   5544  CD2 HIS A 357      -3.651   0.948 -18.064  1.00 12.290          C  
ATOM   5545  CE1 HIS A 357      -5.124   2.166 -19.127  1.00 12.290          C  
ATOM   5546  NE2 HIS A 357      -4.507   2.017 -17.979  1.00 12.290          N  
ATOM   5547  H   HIS A 357      -0.771   0.384 -19.921  1.00 10.640          H  
ATOM   5548  HA  HIS A 357      -2.183  -1.370 -18.148  1.00 10.490          H  
ATOM   5549 1HB  HIS A 357      -2.726  -0.409 -20.963  1.00 14.750          H  
ATOM   5550 2HB  HIS A 357      -3.817  -1.519 -20.134  1.00 14.750          H  
ATOM   5551  HD2 HIS A 357      -3.011   0.582 -17.276  1.00 14.750          H  
ATOM   5552  HE1 HIS A 357      -5.862   2.936 -19.355  1.00 14.750          H  
ATOM   5553  HE2 HIS A 357      -4.630   2.595 -17.152  1.00 14.750          H  
ATOM   5554  N   TYR A 358      -0.815  -2.918 -20.704  1.00  7.910          N  
ATOM   5555  CA  TYR A 358      -0.549  -4.271 -21.158  1.00  7.560          C  
ATOM   5556  C   TYR A 358       0.427  -4.986 -20.225  1.00  6.740          C  
ATOM   5557  O   TYR A 358       0.307  -6.192 -20.008  1.00  6.270          O  
ATOM   5558  CB  TYR A 358       0.023  -4.278 -22.580  1.00 10.720          C  
ATOM   5559  CG  TYR A 358      -0.917  -3.779 -23.696  1.00 10.720          C  
ATOM   5560  CD1 TYR A 358      -2.305  -3.652 -23.514  1.00 10.720          C  
ATOM   5561  CD2 TYR A 358      -0.363  -3.456 -24.928  1.00 10.720          C  
ATOM   5562  CE1 TYR A 358      -3.092  -3.202 -24.552  1.00 10.720          C  
ATOM   5563  CE2 TYR A 358      -1.163  -3.016 -25.958  1.00 10.720          C  
ATOM   5564  CZ  TYR A 358      -2.519  -2.886 -25.773  1.00 10.720          C  
ATOM   5565  OH  TYR A 358      -3.317  -2.443 -26.804  1.00 10.720          O  
ATOM   5566  H   TYR A 358      -0.434  -2.132 -21.234  1.00  9.490          H  
ATOM   5567  HA  TYR A 358      -1.475  -4.839 -21.134  1.00  9.070          H  
ATOM   5568 1HB  TYR A 358       0.917  -3.651 -22.595  1.00 12.870          H  
ATOM   5569 2HB  TYR A 358       0.337  -5.289 -22.832  1.00 12.870          H  
ATOM   5570  HD1 TYR A 358      -2.779  -3.894 -22.570  1.00 12.870          H  
ATOM   5571  HD2 TYR A 358       0.711  -3.553 -25.080  1.00 12.870          H  
ATOM   5572  HE1 TYR A 358      -4.165  -3.098 -24.410  1.00 12.870          H  
ATOM   5573  HE2 TYR A 358      -0.718  -2.766 -26.922  1.00 12.870          H  
ATOM   5574  HH  TYR A 358      -2.779  -2.298 -27.587  1.00 12.870          H  
ATOM   5575  N   TRP A 359       1.421  -4.261 -19.701  1.00  6.750          N  
ATOM   5576  CA  TRP A 359       2.425  -4.863 -18.844  1.00  6.130          C  
ATOM   5577  C   TRP A 359       1.918  -5.282 -17.469  1.00  5.520          C  
ATOM   5578  O   TRP A 359       2.100  -6.443 -17.067  1.00  5.710          O  
ATOM   5579  CB  TRP A 359       3.568  -3.874 -18.603  1.00  8.830          C  
ATOM   5580  CG  TRP A 359       4.452  -3.581 -19.793  1.00  8.830          C  
ATOM   5581  CD1 TRP A 359       4.570  -4.285 -20.952  1.00  8.830          C  
ATOM   5582  CD2 TRP A 359       5.360  -2.461 -19.914  1.00  8.830          C  
ATOM   5583  NE1 TRP A 359       5.480  -3.675 -21.780  1.00  8.830          N  
ATOM   5584  CE2 TRP A 359       5.971  -2.560 -21.155  1.00  8.830          C  
ATOM   5585  CE3 TRP A 359       5.688  -1.405 -19.081  1.00  8.830          C  
ATOM   5586  CZ2 TRP A 359       6.906  -1.625 -21.589  1.00  8.830          C  
ATOM   5587  CZ3 TRP A 359       6.613  -0.463 -19.506  1.00  8.830          C  
ATOM   5588  CH2 TRP A 359       7.206  -0.567 -20.724  1.00  8.830          C  
ATOM   5589  H   TRP A 359       1.507  -3.267 -19.920  1.00  8.100          H  
ATOM   5590  HA  TRP A 359       2.806  -5.747 -19.346  1.00  7.360          H  
ATOM   5591 1HB  TRP A 359       3.137  -2.925 -18.286  1.00 10.600          H  
ATOM   5592 2HB  TRP A 359       4.173  -4.214 -17.780  1.00 10.600          H  
ATOM   5593  HD1 TRP A 359       4.026  -5.194 -21.196  1.00 10.600          H  
ATOM   5594  HE1 TRP A 359       5.748  -3.998 -22.697  1.00 10.600          H  
ATOM   5595  HE3 TRP A 359       5.222  -1.321 -18.106  1.00 10.600          H  
ATOM   5596  HZ2 TRP A 359       7.388  -1.699 -22.563  1.00 10.600          H  
ATOM   5597  HZ3 TRP A 359       6.851   0.362 -18.835  1.00 10.600          H  
ATOM   5598  HH2 TRP A 359       7.928   0.188 -21.026  1.00 10.600          H  
ATOM   5599  N   THR A 360       1.251  -4.373 -16.742  1.00  5.130          N  
ATOM   5600  CA  THR A 360       0.867  -4.752 -15.394  1.00  4.840          C  
ATOM   5601  C   THR A 360      -0.618  -5.049 -15.267  1.00  4.690          C  
ATOM   5602  O   THR A 360      -1.491  -4.184 -15.437  1.00  4.730          O  
ATOM   5603  CB  THR A 360       1.272  -3.671 -14.366  1.00  6.890          C  
ATOM   5604  OG1 THR A 360       2.694  -3.471 -14.406  1.00  6.890          O  
ATOM   5605  CG2 THR A 360       0.912  -4.158 -12.950  1.00  6.890          C  
ATOM   5606  H   THR A 360       1.061  -3.429 -17.095  1.00  6.160          H  
ATOM   5607  HA  THR A 360       1.402  -5.661 -15.128  1.00  5.810          H  
ATOM   5608  HB  THR A 360       0.763  -2.737 -14.589  1.00  8.270          H  
ATOM   5609  HG1 THR A 360       2.913  -3.018 -15.222  1.00  8.270          H  
ATOM   5610 1HG2 THR A 360       1.213  -3.404 -12.228  1.00  8.270          H  
ATOM   5611 2HG2 THR A 360      -0.155  -4.338 -12.853  1.00  8.270          H  
ATOM   5612 3HG2 THR A 360       1.447  -5.084 -12.748  1.00  8.270          H  
ATOM   5613  N   SER A 361      -0.872  -6.293 -14.875  1.00  4.940          N  
ATOM   5614  CA  SER A 361      -2.208  -6.832 -14.678  1.00  5.170          C  
ATOM   5615  C   SER A 361      -2.188  -7.806 -13.496  1.00  4.490          C  
ATOM   5616  O   SER A 361      -2.107  -7.383 -12.342  1.00  4.590          O  
ATOM   5617  CB  SER A 361      -2.658  -7.541 -15.939  1.00  7.150          C  
ATOM   5618  OG  SER A 361      -1.876  -8.685 -16.180  1.00  7.150          O  
ATOM   5619  H   SER A 361      -0.074  -6.901 -14.780  1.00  5.930          H  
ATOM   5620  HA  SER A 361      -2.897  -6.015 -14.454  1.00  6.200          H  
ATOM   5621 1HB  SER A 361      -3.698  -7.807 -15.871  1.00  8.580          H  
ATOM   5622 2HB  SER A 361      -2.559  -6.850 -16.780  1.00  8.580          H  
ATOM   5623  HG  SER A 361      -1.993  -8.884 -17.124  1.00  8.580          H  
ATOM   5624  N   ALA A 362      -2.187  -9.113 -13.786  1.00  4.190          N  
ATOM   5625  CA  ALA A 362      -2.168 -10.157 -12.751  1.00  3.890          C  
ATOM   5626  C   ALA A 362      -0.812 -10.287 -12.052  1.00  3.200          C  
ATOM   5627  O   ALA A 362      -0.742 -10.795 -10.922  1.00  3.250          O  
ATOM   5628  CB  ALA A 362      -2.543 -11.499 -13.355  1.00  5.570          C  
ATOM   5629  H   ALA A 362      -2.244  -9.382 -14.762  1.00  5.030          H  
ATOM   5630  HA  ALA A 362      -2.904  -9.890 -11.997  1.00  4.670          H  
ATOM   5631 1HB  ALA A 362      -2.556 -12.256 -12.573  1.00  6.680          H  
ATOM   5632 2HB  ALA A 362      -3.523 -11.435 -13.814  1.00  6.680          H  
ATOM   5633 3HB  ALA A 362      -1.806 -11.780 -14.107  1.00  6.680          H  
ATOM   5634  N   GLY A 363       0.237  -9.765 -12.693  1.00  2.990          N  
ATOM   5635  CA  GLY A 363       1.624  -9.850 -12.241  1.00  2.720          C  
ATOM   5636  C   GLY A 363       1.868  -9.364 -10.817  1.00  2.420          C  
ATOM   5637  O   GLY A 363       2.681  -9.945 -10.098  1.00  2.490          O  
ATOM   5638  H   GLY A 363       0.063  -9.341 -13.592  1.00  3.590          H  
ATOM   5639 1HA  GLY A 363       1.969 -10.875 -12.340  1.00  3.260          H  
ATOM   5640 2HA  GLY A 363       2.242  -9.267 -12.920  1.00  3.260          H  
ATOM   5641  N   GLN A 364       1.090  -8.392 -10.328  1.00  2.420          N  
ATOM   5642  CA  GLN A 364       1.307  -7.903  -8.965  1.00  2.460          C  
ATOM   5643  C   GLN A 364       1.117  -9.000  -7.910  1.00  2.230          C  
ATOM   5644  O   GLN A 364       1.563  -8.839  -6.772  1.00  2.140          O  
ATOM   5645  CB  GLN A 364       0.423  -6.703  -8.651  1.00  3.430          C  
ATOM   5646  CG  GLN A 364       0.806  -5.460  -9.413  1.00  3.430          C  
ATOM   5647  CD  GLN A 364      -0.061  -4.291  -9.055  1.00  3.430          C  
ATOM   5648  OE1 GLN A 364      -1.165  -4.463  -8.532  1.00  3.430          O  
ATOM   5649  NE2 GLN A 364       0.425  -3.089  -9.314  1.00  3.430          N  
ATOM   5650  H   GLN A 364       0.392  -7.941 -10.911  1.00  2.900          H  
ATOM   5651  HA  GLN A 364       2.340  -7.569  -8.894  1.00  2.950          H  
ATOM   5652 1HB  GLN A 364      -0.612  -6.942  -8.891  1.00  4.110          H  
ATOM   5653 2HB  GLN A 364       0.475  -6.482  -7.585  1.00  4.110          H  
ATOM   5654 1HG  GLN A 364       1.843  -5.208  -9.191  1.00  4.110          H  
ATOM   5655 2HG  GLN A 364       0.689  -5.662 -10.468  1.00  4.110          H  
ATOM   5656 1HE2 GLN A 364      -0.111  -2.280  -9.073  1.00  4.110          H  
ATOM   5657 2HE2 GLN A 364       1.329  -2.987  -9.735  1.00  4.110          H  
ATOM   5658  N   THR A 365       0.420 -10.080  -8.269  1.00  2.260          N  
ATOM   5659  CA  THR A 365       0.259 -11.213  -7.372  1.00  2.140          C  
ATOM   5660  C   THR A 365       1.074 -12.381  -7.893  1.00  1.890          C  
ATOM   5661  O   THR A 365       1.799 -13.018  -7.125  1.00  1.740          O  
ATOM   5662  CB  THR A 365      -1.207 -11.650  -7.180  1.00  3.040          C  
ATOM   5663  OG1 THR A 365      -1.948 -10.585  -6.570  1.00  3.040          O  
ATOM   5664  CG2 THR A 365      -1.271 -12.914  -6.288  1.00  3.040          C  
ATOM   5665  H   THR A 365       0.056 -10.145  -9.221  1.00  2.710          H  
ATOM   5666  HA  THR A 365       0.654 -10.945  -6.396  1.00  2.570          H  
ATOM   5667  HB  THR A 365      -1.652 -11.873  -8.156  1.00  3.650          H  
ATOM   5668  HG1 THR A 365      -2.001  -9.852  -7.184  1.00  3.650          H  
ATOM   5669 1HG2 THR A 365      -2.307 -13.210  -6.153  1.00  3.650          H  
ATOM   5670 2HG2 THR A 365      -0.727 -13.733  -6.754  1.00  3.650          H  
ATOM   5671 3HG2 THR A 365      -0.826 -12.699  -5.315  1.00  3.650          H  
ATOM   5672  N   GLU A 366       1.026 -12.631  -9.200  1.00  1.910          N  
ATOM   5673  CA  GLU A 366       1.727 -13.792  -9.736  1.00  1.770          C  
ATOM   5674  C   GLU A 366       3.236 -13.753  -9.473  1.00  1.600          C  
ATOM   5675  O   GLU A 366       3.836 -14.797  -9.200  1.00  1.460          O  
ATOM   5676  CB  GLU A 366       1.501 -13.915 -11.246  1.00  2.530          C  
ATOM   5677  CG  GLU A 366       0.093 -14.306 -11.680  1.00  2.530          C  
ATOM   5678  CD  GLU A 366      -0.054 -14.318 -13.195  1.00  2.530          C  
ATOM   5679  OE1 GLU A 366       0.824 -13.824 -13.870  1.00  2.530          O  
ATOM   5680  OE2 GLU A 366      -1.021 -14.850 -13.676  1.00  2.530          O  
ATOM   5681  H   GLU A 366       0.440 -12.052  -9.809  1.00  2.290          H  
ATOM   5682  HA  GLU A 366       1.324 -14.681  -9.254  1.00  2.120          H  
ATOM   5683 1HB  GLU A 366       1.738 -12.979 -11.713  1.00  3.040          H  
ATOM   5684 2HB  GLU A 366       2.188 -14.655 -11.649  1.00  3.040          H  
ATOM   5685 1HG  GLU A 366      -0.137 -15.298 -11.292  1.00  3.040          H  
ATOM   5686 2HG  GLU A 366      -0.622 -13.602 -11.253  1.00  3.040          H  
ATOM   5687  N   ILE A 367       3.868 -12.580  -9.550  1.00  1.670          N  
ATOM   5688  CA  ILE A 367       5.306 -12.516  -9.340  1.00  1.610          C  
ATOM   5689  C   ILE A 367       5.723 -12.866  -7.915  1.00  1.440          C  
ATOM   5690  O   ILE A 367       6.626 -13.684  -7.731  1.00  1.390          O  
ATOM   5691  CB  ILE A 367       5.868 -11.150  -9.772  1.00  2.280          C  
ATOM   5692  CG1 ILE A 367       5.719 -11.016 -11.333  1.00  2.280          C  
ATOM   5693  CG2 ILE A 367       7.343 -11.019  -9.322  1.00  2.280          C  
ATOM   5694  CD1 ILE A 367       5.924  -9.614 -11.892  1.00  2.280          C  
ATOM   5695  H   ILE A 367       3.351 -11.721  -9.774  1.00  2.000          H  
ATOM   5696  HA  ILE A 367       5.761 -13.263  -9.999  1.00  1.930          H  
ATOM   5697  HB  ILE A 367       5.270 -10.353  -9.320  1.00  2.730          H  
ATOM   5698 1HG1 ILE A 367       6.452 -11.674 -11.801  1.00  2.730          H  
ATOM   5699 2HG1 ILE A 367       4.722 -11.352 -11.619  1.00  2.730          H  
ATOM   5700 1HG2 ILE A 367       7.735 -10.060  -9.629  1.00  2.730          H  
ATOM   5701 2HG2 ILE A 367       7.435 -11.094  -8.239  1.00  2.730          H  
ATOM   5702 3HG2 ILE A 367       7.922 -11.816  -9.779  1.00  2.730          H  
ATOM   5703 1HD1 ILE A 367       5.803  -9.636 -12.973  1.00  2.730          H  
ATOM   5704 2HD1 ILE A 367       5.179  -8.946 -11.456  1.00  2.730          H  
ATOM   5705 3HD1 ILE A 367       6.911  -9.252 -11.653  1.00  2.730          H  
ATOM   5706  N   LYS A 368       5.103 -12.237  -6.898  1.00  1.410          N  
ATOM   5707  CA  LYS A 368       5.507 -12.557  -5.532  1.00  1.340          C  
ATOM   5708  C   LYS A 368       5.161 -14.000  -5.203  1.00  1.240          C  
ATOM   5709  O   LYS A 368       5.888 -14.655  -4.453  1.00  1.170          O  
ATOM   5710  CB  LYS A 368       4.864 -11.604  -4.508  1.00  1.900          C  
ATOM   5711  CG  LYS A 368       3.344 -11.757  -4.301  1.00  1.900          C  
ATOM   5712  CD  LYS A 368       2.800 -10.731  -3.304  1.00  1.900          C  
ATOM   5713  CE  LYS A 368       1.303 -10.946  -3.053  1.00  1.900          C  
ATOM   5714  NZ  LYS A 368       0.738  -9.936  -2.107  1.00  1.900          N  
ATOM   5715  H   LYS A 368       4.384 -11.555  -7.079  1.00  1.690          H  
ATOM   5716  HA  LYS A 368       6.591 -12.449  -5.457  1.00  1.610          H  
ATOM   5717 1HB  LYS A 368       5.346 -11.744  -3.539  1.00  2.280          H  
ATOM   5718 2HB  LYS A 368       5.050 -10.577  -4.816  1.00  2.280          H  
ATOM   5719 1HG  LYS A 368       2.832 -11.625  -5.252  1.00  2.280          H  
ATOM   5720 2HG  LYS A 368       3.111 -12.751  -3.916  1.00  2.280          H  
ATOM   5721 1HD  LYS A 368       3.341 -10.817  -2.360  1.00  2.280          H  
ATOM   5722 2HD  LYS A 368       2.948  -9.725  -3.704  1.00  2.280          H  
ATOM   5723 1HE  LYS A 368       0.772 -10.877  -4.000  1.00  2.280          H  
ATOM   5724 2HE  LYS A 368       1.153 -11.947  -2.639  1.00  2.280          H  
ATOM   5725 1HZ  LYS A 368      -0.248 -10.120  -1.980  1.00  2.280          H  
ATOM   5726 2HZ  LYS A 368       1.211  -9.995  -1.215  1.00  2.280          H  
ATOM   5727 3HZ  LYS A 368       0.860  -9.010  -2.495  1.00  2.280          H  
ATOM   5728  N   GLU A 369       4.075 -14.525  -5.782  1.00  1.300          N  
ATOM   5729  CA  GLU A 369       3.729 -15.897  -5.486  1.00  1.290          C  
ATOM   5730  C   GLU A 369       4.771 -16.835  -6.084  1.00  1.230          C  
ATOM   5731  O   GLU A 369       5.205 -17.775  -5.420  1.00  1.210          O  
ATOM   5732  CB  GLU A 369       2.317 -16.194  -5.951  1.00  1.810          C  
ATOM   5733  CG  GLU A 369       1.199 -15.521  -5.096  1.00  1.810          C  
ATOM   5734  CD  GLU A 369       1.090 -16.040  -3.670  1.00  1.810          C  
ATOM   5735  OE1 GLU A 369       0.864 -17.209  -3.480  1.00  1.810          O  
ATOM   5736  OE2 GLU A 369       1.233 -15.253  -2.767  1.00  1.810          O  
ATOM   5737  H   GLU A 369       3.466 -13.965  -6.388  1.00  1.560          H  
ATOM   5738  HA  GLU A 369       3.743 -16.027  -4.406  1.00  1.550          H  
ATOM   5739 1HB  GLU A 369       2.205 -15.833  -6.974  1.00  2.170          H  
ATOM   5740 2HB  GLU A 369       2.167 -17.234  -5.962  1.00  2.170          H  
ATOM   5741 1HG  GLU A 369       1.406 -14.457  -5.043  1.00  2.170          H  
ATOM   5742 2HG  GLU A 369       0.245 -15.643  -5.595  1.00  2.170          H  
ATOM   5743  N   SER A 370       5.275 -16.540  -7.290  1.00  1.280          N  
ATOM   5744  CA  SER A 370       6.326 -17.374  -7.860  1.00  1.300          C  
ATOM   5745  C   SER A 370       7.563 -17.356  -6.967  1.00  1.210          C  
ATOM   5746  O   SER A 370       8.171 -18.406  -6.746  1.00  1.220          O  
ATOM   5747  CB  SER A 370       6.695 -16.916  -9.259  1.00  1.810          C  
ATOM   5748  OG  SER A 370       5.639 -17.133 -10.165  1.00  1.810          O  
ATOM   5749  H   SER A 370       4.874 -15.786  -7.858  1.00  1.540          H  
ATOM   5750  HA  SER A 370       5.959 -18.397  -7.922  1.00  1.560          H  
ATOM   5751 1HB  SER A 370       6.940 -15.853  -9.233  1.00  2.170          H  
ATOM   5752 2HB  SER A 370       7.581 -17.448  -9.588  1.00  2.170          H  
ATOM   5753  HG  SER A 370       5.920 -16.744 -10.995  1.00  2.170          H  
ATOM   5754  N   GLU A 371       7.916 -16.182  -6.405  1.00  1.180          N  
ATOM   5755  CA  GLU A 371       9.078 -16.100  -5.514  1.00  1.180          C  
ATOM   5756  C   GLU A 371       8.876 -17.003  -4.289  1.00  1.090          C  
ATOM   5757  O   GLU A 371       9.793 -17.725  -3.881  1.00  1.070          O  
ATOM   5758  CB  GLU A 371       9.296 -14.657  -5.036  1.00  1.650          C  
ATOM   5759  CG  GLU A 371       9.768 -13.671  -6.095  1.00  1.650          C  
ATOM   5760  CD  GLU A 371       9.764 -12.246  -5.608  1.00  1.650          C  
ATOM   5761  OE1 GLU A 371       9.215 -12.006  -4.560  1.00  1.650          O  
ATOM   5762  OE2 GLU A 371      10.359 -11.409  -6.245  1.00  1.650          O  
ATOM   5763  H   GLU A 371       7.396 -15.334  -6.664  1.00  1.420          H  
ATOM   5764  HA  GLU A 371       9.956 -16.435  -6.059  1.00  1.420          H  
ATOM   5765 1HB  GLU A 371       8.374 -14.276  -4.614  1.00  1.980          H  
ATOM   5766 2HB  GLU A 371      10.038 -14.656  -4.240  1.00  1.980          H  
ATOM   5767 1HG  GLU A 371      10.788 -13.928  -6.359  1.00  1.980          H  
ATOM   5768 2HG  GLU A 371       9.145 -13.762  -6.984  1.00  1.980          H  
ATOM   5769  N   ILE A 372       7.649 -17.001  -3.750  1.00  1.090          N  
ATOM   5770  CA  ILE A 372       7.255 -17.823  -2.607  1.00  1.090          C  
ATOM   5771  C   ILE A 372       7.296 -19.314  -2.914  1.00  1.050          C  
ATOM   5772  O   ILE A 372       7.782 -20.105  -2.100  1.00  1.050          O  
ATOM   5773  CB  ILE A 372       5.846 -17.430  -2.098  1.00  1.530          C  
ATOM   5774  CG1 ILE A 372       5.917 -15.993  -1.468  1.00  1.530          C  
ATOM   5775  CG2 ILE A 372       5.287 -18.502  -1.108  1.00  1.530          C  
ATOM   5776  CD1 ILE A 372       4.562 -15.326  -1.201  1.00  1.530          C  
ATOM   5777  H   ILE A 372       6.973 -16.327  -4.131  1.00  1.310          H  
ATOM   5778  HA  ILE A 372       7.962 -17.630  -1.802  1.00  1.310          H  
ATOM   5779  HB  ILE A 372       5.171 -17.364  -2.944  1.00  1.830          H  
ATOM   5780 1HG1 ILE A 372       6.449 -16.057  -0.532  1.00  1.830          H  
ATOM   5781 2HG1 ILE A 372       6.484 -15.349  -2.137  1.00  1.830          H  
ATOM   5782 1HG2 ILE A 372       4.295 -18.214  -0.780  1.00  1.830          H  
ATOM   5783 2HG2 ILE A 372       5.214 -19.475  -1.593  1.00  1.830          H  
ATOM   5784 3HG2 ILE A 372       5.943 -18.586  -0.247  1.00  1.830          H  
ATOM   5785 1HD1 ILE A 372       4.727 -14.340  -0.772  1.00  1.830          H  
ATOM   5786 2HD1 ILE A 372       4.015 -15.220  -2.142  1.00  1.830          H  
ATOM   5787 3HD1 ILE A 372       3.973 -15.919  -0.512  1.00  1.830          H  
ATOM   5788  N   PHE A 373       6.740 -19.725  -4.047  1.00  1.070          N  
ATOM   5789  CA  PHE A 373       6.718 -21.141  -4.357  1.00  1.110          C  
ATOM   5790  C   PHE A 373       8.112 -21.675  -4.671  1.00  1.040          C  
ATOM   5791  O   PHE A 373       8.425 -22.825  -4.343  1.00  1.020          O  
ATOM   5792  CB  PHE A 373       5.728 -21.426  -5.475  1.00  1.540          C  
ATOM   5793  CG  PHE A 373       4.310 -21.189  -5.014  1.00  1.540          C  
ATOM   5794  CD1 PHE A 373       3.538 -20.230  -5.622  1.00  1.540          C  
ATOM   5795  CD2 PHE A 373       3.761 -21.877  -3.936  1.00  1.540          C  
ATOM   5796  CE1 PHE A 373       2.259 -19.978  -5.188  1.00  1.540          C  
ATOM   5797  CE2 PHE A 373       2.488 -21.595  -3.508  1.00  1.540          C  
ATOM   5798  CZ  PHE A 373       1.747 -20.649  -4.144  1.00  1.540          C  
ATOM   5799  H   PHE A 373       6.299 -19.042  -4.667  1.00  1.280          H  
ATOM   5800  HA  PHE A 373       6.371 -21.667  -3.471  1.00  1.330          H  
ATOM   5801 1HB  PHE A 373       5.933 -20.767  -6.323  1.00  1.850          H  
ATOM   5802 2HB  PHE A 373       5.824 -22.453  -5.811  1.00  1.850          H  
ATOM   5803  HD1 PHE A 373       3.950 -19.666  -6.461  1.00  1.850          H  
ATOM   5804  HD2 PHE A 373       4.340 -22.633  -3.424  1.00  1.850          H  
ATOM   5805  HE1 PHE A 373       1.652 -19.235  -5.671  1.00  1.850          H  
ATOM   5806  HE2 PHE A 373       2.065 -22.122  -2.659  1.00  1.850          H  
ATOM   5807  HZ  PHE A 373       0.747 -20.426  -3.813  1.00  1.850          H  
ATOM   5808  N   VAL A 374       8.985 -20.865  -5.266  1.00  1.070          N  
ATOM   5809  CA  VAL A 374      10.307 -21.418  -5.453  1.00  1.050          C  
ATOM   5810  C   VAL A 374      11.007 -21.464  -4.083  1.00  1.010          C  
ATOM   5811  O   VAL A 374      11.688 -22.444  -3.800  1.00  0.980          O  
ATOM   5812  CB  VAL A 374      11.129 -20.693  -6.540  1.00  1.480          C  
ATOM   5813  CG1 VAL A 374      10.389 -20.757  -7.861  1.00  1.480          C  
ATOM   5814  CG2 VAL A 374      11.449 -19.313  -6.176  1.00  1.480          C  
ATOM   5815  H   VAL A 374       8.717 -19.934  -5.604  1.00  1.280          H  
ATOM   5816  HA  VAL A 374      10.203 -22.445  -5.804  1.00  1.260          H  
ATOM   5817  HB  VAL A 374      12.017 -21.194  -6.671  1.00  1.770          H  
ATOM   5818 1HG1 VAL A 374      10.998 -20.282  -8.638  1.00  1.770          H  
ATOM   5819 2HG1 VAL A 374      10.210 -21.796  -8.125  1.00  1.770          H  
ATOM   5820 3HG1 VAL A 374       9.445 -20.237  -7.781  1.00  1.770          H  
ATOM   5821 1HG2 VAL A 374      12.036 -18.901  -6.984  1.00  1.770          H  
ATOM   5822 2HG2 VAL A 374      10.547 -18.758  -6.055  1.00  1.770          H  
ATOM   5823 3HG2 VAL A 374      12.022 -19.290  -5.272  1.00  1.770          H  
ATOM   5824  N   ARG A 375      10.775 -20.462  -3.202  1.00  1.030          N  
ATOM   5825  CA  ARG A 375      11.354 -20.426  -1.852  1.00  1.070          C  
ATOM   5826  C   ARG A 375      10.987 -21.710  -1.101  1.00  1.030          C  
ATOM   5827  O   ARG A 375      11.796 -22.268  -0.349  1.00  1.060          O  
ATOM   5828  CB  ARG A 375      10.829 -19.209  -1.096  1.00  1.480          C  
ATOM   5829  CG  ARG A 375      11.450 -18.906   0.240  1.00  1.480          C  
ATOM   5830  CD  ARG A 375      10.851 -17.655   0.817  1.00  1.480          C  
ATOM   5831  NE  ARG A 375       9.462 -17.865   1.210  1.00  1.480          N  
ATOM   5832  CZ  ARG A 375       8.569 -16.896   1.525  1.00  1.480          C  
ATOM   5833  NH1 ARG A 375       8.908 -15.620   1.482  1.00  1.480          N  
ATOM   5834  NH2 ARG A 375       7.342 -17.239   1.888  1.00  1.480          N  
ATOM   5835  H   ARG A 375      10.219 -19.650  -3.488  1.00  1.240          H  
ATOM   5836  HA  ARG A 375      12.435 -20.358  -1.931  1.00  1.280          H  
ATOM   5837 1HB  ARG A 375      10.903 -18.324  -1.704  1.00  1.780          H  
ATOM   5838 2HB  ARG A 375       9.781 -19.358  -0.903  1.00  1.780          H  
ATOM   5839 1HG  ARG A 375      11.257 -19.731   0.929  1.00  1.780          H  
ATOM   5840 2HG  ARG A 375      12.526 -18.765   0.131  1.00  1.780          H  
ATOM   5841 1HD  ARG A 375      11.407 -17.329   1.683  1.00  1.780          H  
ATOM   5842 2HD  ARG A 375      10.876 -16.875   0.057  1.00  1.780          H  
ATOM   5843  HE  ARG A 375       9.147 -18.825   1.260  1.00  1.780          H  
ATOM   5844 1HH1 ARG A 375       9.839 -15.348   1.211  1.00  1.780          H  
ATOM   5845 2HH1 ARG A 375       8.230 -14.909   1.722  1.00  1.780          H  
ATOM   5846 1HH2 ARG A 375       7.082 -18.216   1.928  1.00  1.780          H  
ATOM   5847 2HH2 ARG A 375       6.666 -16.529   2.130  1.00  1.780          H  
ATOM   5848  N   LEU A 376       9.745 -22.154  -1.293  1.00  0.980          N  
ATOM   5849  CA  LEU A 376       9.216 -23.370  -0.696  1.00  1.000          C  
ATOM   5850  C   LEU A 376      10.108 -24.554  -1.061  1.00  0.890          C  
ATOM   5851  O   LEU A 376      10.544 -25.330  -0.189  1.00  0.890          O  
ATOM   5852  CB  LEU A 376       7.855 -23.635  -1.311  1.00  1.390          C  
ATOM   5853  CG  LEU A 376       7.071 -24.788  -0.881  1.00  1.390          C  
ATOM   5854  CD1 LEU A 376       6.602 -24.556   0.572  1.00  1.390          C  
ATOM   5855  CD2 LEU A 376       5.965 -24.981  -1.953  1.00  1.390          C  
ATOM   5856  H   LEU A 376       9.117 -21.570  -1.854  1.00  1.180          H  
ATOM   5857  HA  LEU A 376       9.179 -23.244   0.381  1.00  1.200          H  
ATOM   5858 1HB  LEU A 376       7.245 -22.739  -1.194  1.00  1.670          H  
ATOM   5859 2HB  LEU A 376       8.002 -23.793  -2.338  1.00  1.670          H  
ATOM   5860  HG  LEU A 376       7.684 -25.675  -0.857  1.00  1.670          H  
ATOM   5861 1HD1 LEU A 376       6.012 -25.367   0.935  1.00  1.670          H  
ATOM   5862 2HD1 LEU A 376       7.460 -24.442   1.227  1.00  1.670          H  
ATOM   5863 3HD1 LEU A 376       6.012 -23.660   0.603  1.00  1.670          H  
ATOM   5864 1HD2 LEU A 376       5.340 -25.833  -1.710  1.00  1.670          H  
ATOM   5865 2HD2 LEU A 376       5.368 -24.098  -2.006  1.00  1.670          H  
ATOM   5866 3HD2 LEU A 376       6.429 -25.150  -2.928  1.00  1.670          H  
ATOM   5867  N   TRP A 377      10.392 -24.663  -2.365  1.00  0.860          N  
ATOM   5868  CA  TRP A 377      11.269 -25.696  -2.870  1.00  0.850          C  
ATOM   5869  C   TRP A 377      12.687 -25.519  -2.384  1.00  0.840          C  
ATOM   5870  O   TRP A 377      13.333 -26.495  -2.041  1.00  0.850          O  
ATOM   5871  CB  TRP A 377      11.291 -25.733  -4.380  1.00  1.190          C  
ATOM   5872  CG  TRP A 377      10.213 -26.475  -5.002  1.00  1.190          C  
ATOM   5873  CD1 TRP A 377       9.212 -25.980  -5.761  1.00  1.190          C  
ATOM   5874  CD2 TRP A 377      10.007 -27.907  -4.939  1.00  1.190          C  
ATOM   5875  NE1 TRP A 377       8.405 -26.992  -6.186  1.00  1.190          N  
ATOM   5876  CE2 TRP A 377       8.874 -28.181  -5.685  1.00  1.190          C  
ATOM   5877  CE3 TRP A 377      10.690 -28.961  -4.313  1.00  1.190          C  
ATOM   5878  CZ2 TRP A 377       8.387 -29.466  -5.829  1.00  1.190          C  
ATOM   5879  CZ3 TRP A 377      10.204 -30.246  -4.464  1.00  1.190          C  
ATOM   5880  CH2 TRP A 377       9.069 -30.486  -5.208  1.00  1.190          C  
ATOM   5881  H   TRP A 377       9.933 -24.014  -3.019  1.00  1.030          H  
ATOM   5882  HA  TRP A 377      10.900 -26.653  -2.508  1.00  1.020          H  
ATOM   5883 1HB  TRP A 377      11.239 -24.717  -4.750  1.00  1.430          H  
ATOM   5884 2HB  TRP A 377      12.205 -26.130  -4.697  1.00  1.430          H  
ATOM   5885  HD1 TRP A 377       9.074 -24.925  -6.005  1.00  1.430          H  
ATOM   5886  HE1 TRP A 377       7.591 -26.880  -6.769  1.00  1.430          H  
ATOM   5887  HE3 TRP A 377      11.587 -28.768  -3.723  1.00  1.430          H  
ATOM   5888  HZ2 TRP A 377       7.503 -29.681  -6.399  1.00  1.430          H  
ATOM   5889  HZ3 TRP A 377      10.739 -31.056  -3.977  1.00  1.430          H  
ATOM   5890  HH2 TRP A 377       8.694 -31.498  -5.311  1.00  1.430          H  
ATOM   5891  N   VAL A 378      13.152 -24.279  -2.226  1.00  0.870          N  
ATOM   5892  CA  VAL A 378      14.527 -24.074  -1.772  1.00  0.900          C  
ATOM   5893  C   VAL A 378      14.699 -24.782  -0.446  1.00  0.870          C  
ATOM   5894  O   VAL A 378      15.727 -25.427  -0.223  1.00  0.860          O  
ATOM   5895  CB  VAL A 378      14.880 -22.586  -1.567  1.00  1.250          C  
ATOM   5896  CG1 VAL A 378      16.249 -22.450  -0.908  1.00  1.250          C  
ATOM   5897  CG2 VAL A 378      14.864 -21.908  -2.849  1.00  1.250          C  
ATOM   5898  H   VAL A 378      12.559 -23.502  -2.533  1.00  1.040          H  
ATOM   5899  HA  VAL A 378      15.210 -24.506  -2.503  1.00  1.080          H  
ATOM   5900  HB  VAL A 378      14.160 -22.127  -0.903  1.00  1.500          H  
ATOM   5901 1HG1 VAL A 378      16.478 -21.393  -0.765  1.00  1.500          H  
ATOM   5902 2HG1 VAL A 378      16.241 -22.943   0.053  1.00  1.500          H  
ATOM   5903 3HG1 VAL A 378      17.000 -22.909  -1.544  1.00  1.500          H  
ATOM   5904 1HG2 VAL A 378      15.108 -20.853  -2.719  1.00  1.500          H  
ATOM   5905 2HG2 VAL A 378      15.588 -22.386  -3.487  1.00  1.500          H  
ATOM   5906 3HG2 VAL A 378      13.916 -21.984  -3.289  1.00  1.500          H  
ATOM   5907  N   GLY A 379      13.723 -24.634   0.440  1.00  0.890          N  
ATOM   5908  CA  GLY A 379      13.753 -25.319   1.718  1.00  0.920          C  
ATOM   5909  C   GLY A 379      13.878 -26.837   1.514  1.00  0.850          C  
ATOM   5910  O   GLY A 379      14.814 -27.459   2.027  1.00  0.830          O  
ATOM   5911  H   GLY A 379      12.946 -23.999   0.205  1.00  1.070          H  
ATOM   5912 1HA  GLY A 379      14.588 -24.948   2.310  1.00  1.100          H  
ATOM   5913 2HA  GLY A 379      12.838 -25.090   2.265  1.00  1.100          H  
ATOM   5914  N   ALA A 380      12.944 -27.433   0.753  1.00  0.860          N  
ATOM   5915  CA  ALA A 380      12.935 -28.891   0.529  1.00  0.850          C  
ATOM   5916  C   ALA A 380      14.220 -29.403  -0.117  1.00  0.790          C  
ATOM   5917  O   ALA A 380      14.699 -30.500   0.194  1.00  0.800          O  
ATOM   5918  CB  ALA A 380      11.767 -29.268  -0.363  1.00  1.190          C  
ATOM   5919  H   ALA A 380      12.215 -26.836   0.338  1.00  1.030          H  
ATOM   5920  HA  ALA A 380      12.822 -29.379   1.493  1.00  1.020          H  
ATOM   5921 1HB  ALA A 380      11.745 -30.344  -0.502  1.00  1.430          H  
ATOM   5922 2HB  ALA A 380      10.842 -28.935   0.103  1.00  1.430          H  
ATOM   5923 3HB  ALA A 380      11.886 -28.777  -1.328  1.00  1.430          H  
ATOM   5924  N   PHE A 381      14.764 -28.619  -1.028  1.00  0.760          N  
ATOM   5925  CA  PHE A 381      15.959 -28.986  -1.739  1.00  0.770          C  
ATOM   5926  C   PHE A 381      17.187 -28.874  -0.856  1.00  0.710          C  
ATOM   5927  O   PHE A 381      18.028 -29.773  -0.854  1.00  0.700          O  
ATOM   5928  CB  PHE A 381      16.113 -28.105  -2.979  1.00  1.070          C  
ATOM   5929  CG  PHE A 381      15.147 -28.395  -4.151  1.00  1.070          C  
ATOM   5930  CD1 PHE A 381      14.752 -27.370  -4.974  1.00  1.070          C  
ATOM   5931  CD2 PHE A 381      14.658 -29.671  -4.440  1.00  1.070          C  
ATOM   5932  CE1 PHE A 381      13.916 -27.597  -6.043  1.00  1.070          C  
ATOM   5933  CE2 PHE A 381      13.819 -29.889  -5.502  1.00  1.070          C  
ATOM   5934  CZ  PHE A 381      13.449 -28.849  -6.299  1.00  1.070          C  
ATOM   5935  H   PHE A 381      14.294 -27.749  -1.265  1.00  0.910          H  
ATOM   5936  HA  PHE A 381      15.868 -30.024  -2.027  1.00  0.920          H  
ATOM   5937 1HB  PHE A 381      15.963 -27.068  -2.675  1.00  1.290          H  
ATOM   5938 2HB  PHE A 381      17.122 -28.180  -3.348  1.00  1.290          H  
ATOM   5939  HD1 PHE A 381      15.106 -26.368  -4.770  1.00  1.290          H  
ATOM   5940  HD2 PHE A 381      14.936 -30.506  -3.831  1.00  1.290          H  
ATOM   5941  HE1 PHE A 381      13.621 -26.770  -6.684  1.00  1.290          H  
ATOM   5942  HE2 PHE A 381      13.446 -30.891  -5.712  1.00  1.290          H  
ATOM   5943  HZ  PHE A 381      12.776 -29.018  -7.141  1.00  1.290          H  
ATOM   5944  N   ALA A 382      17.308 -27.787  -0.098  1.00  0.700          N  
ATOM   5945  CA  ALA A 382      18.451 -27.621   0.778  1.00  0.690          C  
ATOM   5946  C   ALA A 382      18.486 -28.766   1.790  1.00  0.680          C  
ATOM   5947  O   ALA A 382      19.570 -29.249   2.147  1.00  0.680          O  
ATOM   5948  CB  ALA A 382      18.391 -26.271   1.461  1.00  0.970          C  
ATOM   5949  H   ALA A 382      16.607 -27.043  -0.146  1.00  0.840          H  
ATOM   5950  HA  ALA A 382      19.357 -27.670   0.176  1.00  0.830          H  
ATOM   5951 1HB  ALA A 382      19.263 -26.128   2.098  1.00  1.160          H  
ATOM   5952 2HB  ALA A 382      18.373 -25.493   0.701  1.00  1.160          H  
ATOM   5953 3HB  ALA A 382      17.479 -26.213   2.057  1.00  1.160          H  
ATOM   5954  N   LEU A 383      17.296 -29.202   2.242  1.00  0.700          N  
ATOM   5955  CA  LEU A 383      17.191 -30.317   3.167  1.00  0.730          C  
ATOM   5956  C   LEU A 383      17.632 -31.614   2.498  1.00  0.710          C  
ATOM   5957  O   LEU A 383      18.415 -32.371   3.076  1.00  0.730          O  
ATOM   5958  CB  LEU A 383      15.752 -30.423   3.663  1.00  1.010          C  
ATOM   5959  CG  LEU A 383      15.294 -29.302   4.613  1.00  1.010          C  
ATOM   5960  CD1 LEU A 383      13.799 -29.351   4.743  1.00  1.010          C  
ATOM   5961  CD2 LEU A 383      15.933 -29.492   5.997  1.00  1.010          C  
ATOM   5962  H   LEU A 383      16.441 -28.719   1.942  1.00  0.840          H  
ATOM   5963  HA  LEU A 383      17.848 -30.121   4.002  1.00  0.880          H  
ATOM   5964 1HB  LEU A 383      15.094 -30.410   2.797  1.00  1.210          H  
ATOM   5965 2HB  LEU A 383      15.627 -31.378   4.171  1.00  1.210          H  
ATOM   5966  HG  LEU A 383      15.581 -28.336   4.208  1.00  1.210          H  
ATOM   5967 1HD1 LEU A 383      13.471 -28.555   5.409  1.00  1.210          H  
ATOM   5968 2HD1 LEU A 383      13.343 -29.210   3.772  1.00  1.210          H  
ATOM   5969 3HD1 LEU A 383      13.488 -30.296   5.150  1.00  1.210          H  
ATOM   5970 1HD2 LEU A 383      15.591 -28.700   6.662  1.00  1.210          H  
ATOM   5971 2HD2 LEU A 383      15.635 -30.459   6.407  1.00  1.210          H  
ATOM   5972 3HD2 LEU A 383      17.007 -29.453   5.925  1.00  1.210          H  
ATOM   5973  N   ALA A 384      17.198 -31.865   1.256  1.00  0.700          N  
ATOM   5974  CA  ALA A 384      17.652 -33.077   0.581  1.00  0.700          C  
ATOM   5975  C   ALA A 384      19.173 -33.039   0.428  1.00  0.690          C  
ATOM   5976  O   ALA A 384      19.849 -34.071   0.489  1.00  0.710          O  
ATOM   5977  CB  ALA A 384      16.989 -33.231  -0.764  1.00  0.980          C  
ATOM   5978  H   ALA A 384      16.509 -31.251   0.804  1.00  0.840          H  
ATOM   5979  HA  ALA A 384      17.389 -33.922   1.207  1.00  0.840          H  
ATOM   5980 1HB  ALA A 384      17.323 -34.148  -1.245  1.00  1.180          H  
ATOM   5981 2HB  ALA A 384      15.917 -33.269  -0.618  1.00  1.180          H  
ATOM   5982 3HB  ALA A 384      17.246 -32.378  -1.376  1.00  1.180          H  
ATOM   5983  N   GLY A 385      19.702 -31.835   0.199  1.00  0.680          N  
ATOM   5984  CA  GLY A 385      21.119 -31.579   0.030  1.00  0.690          C  
ATOM   5985  C   GLY A 385      21.925 -31.988   1.245  1.00  0.710          C  
ATOM   5986  O   GLY A 385      22.876 -32.770   1.125  1.00  0.720          O  
ATOM   5987  H   GLY A 385      19.061 -31.043   0.090  1.00  0.820          H  
ATOM   5988 1HA  GLY A 385      21.486 -32.115  -0.843  1.00  0.830          H  
ATOM   5989 2HA  GLY A 385      21.257 -30.515  -0.161  1.00  0.830          H  
ATOM   5990  N   ARG A 386      21.573 -31.457   2.423  1.00  0.730          N  
ATOM   5991  CA  ARG A 386      22.333 -31.816   3.615  1.00  0.780          C  
ATOM   5992  C   ARG A 386      22.229 -33.298   3.928  1.00  0.730          C  
ATOM   5993  O   ARG A 386      23.211 -33.902   4.373  1.00  0.720          O  
ATOM   5994  CB  ARG A 386      21.878 -31.026   4.834  1.00  1.070          C  
ATOM   5995  CG  ARG A 386      20.468 -31.332   5.306  1.00  1.070          C  
ATOM   5996  CD  ARG A 386      20.108 -30.607   6.461  1.00  1.070          C  
ATOM   5997  NE  ARG A 386      20.791 -31.087   7.634  1.00  1.070          N  
ATOM   5998  CZ  ARG A 386      20.350 -32.081   8.445  1.00  1.070          C  
ATOM   5999  NH1 ARG A 386      19.200 -32.710   8.228  1.00  1.070          N  
ATOM   6000  NH2 ARG A 386      21.077 -32.434   9.470  1.00  1.070          N  
ATOM   6001  H   ARG A 386      20.787 -30.797   2.456  1.00  0.880          H  
ATOM   6002  HA  ARG A 386      23.374 -31.577   3.438  1.00  0.940          H  
ATOM   6003 1HB  ARG A 386      22.561 -31.204   5.667  1.00  1.290          H  
ATOM   6004 2HB  ARG A 386      21.916 -29.968   4.601  1.00  1.290          H  
ATOM   6005 1HG  ARG A 386      19.799 -31.057   4.537  1.00  1.290          H  
ATOM   6006 2HG  ARG A 386      20.338 -32.373   5.558  1.00  1.290          H  
ATOM   6007 1HD  ARG A 386      20.361 -29.596   6.333  1.00  1.290          H  
ATOM   6008 2HD  ARG A 386      19.045 -30.696   6.600  1.00  1.290          H  
ATOM   6009  HE  ARG A 386      21.722 -30.669   7.854  1.00  1.290          H  
ATOM   6010 1HH1 ARG A 386      18.623 -32.467   7.439  1.00  1.290          H  
ATOM   6011 2HH1 ARG A 386      18.906 -33.441   8.857  1.00  1.290          H  
ATOM   6012 1HH2 ARG A 386      21.985 -31.957   9.639  1.00  1.290          H  
ATOM   6013 2HH2 ARG A 386      20.764 -33.171  10.065  1.00  1.290          H  
ATOM   6014  N   SER A 387      21.071 -33.902   3.649  1.00  0.730          N  
ATOM   6015  CA  SER A 387      20.876 -35.307   3.922  1.00  0.730          C  
ATOM   6016  C   SER A 387      21.766 -36.149   3.013  1.00  0.750          C  
ATOM   6017  O   SER A 387      22.392 -37.116   3.472  1.00  0.780          O  
ATOM   6018  CB  SER A 387      19.443 -35.650   3.685  1.00  1.020          C  
ATOM   6019  OG  SER A 387      18.549 -35.037   4.590  1.00  1.020          O  
ATOM   6020  H   SER A 387      20.269 -33.366   3.294  1.00  0.880          H  
ATOM   6021  HA  SER A 387      21.134 -35.502   4.961  1.00  0.880          H  
ATOM   6022 1HB  SER A 387      19.241 -35.296   2.704  1.00  1.230          H  
ATOM   6023 2HB  SER A 387      19.316 -36.705   3.708  1.00  1.230          H  
ATOM   6024  HG  SER A 387      17.634 -35.145   4.187  1.00  1.230          H  
ATOM   6025  N   MET A 388      21.845 -35.786   1.723  1.00  0.770          N  
ATOM   6026  CA  MET A 388      22.697 -36.544   0.832  1.00  0.810          C  
ATOM   6027  C   MET A 388      24.152 -36.413   1.247  1.00  0.830          C  
ATOM   6028  O   MET A 388      24.903 -37.384   1.198  1.00  0.890          O  
ATOM   6029  CB  MET A 388      22.576 -36.088  -0.613  1.00  1.120          C  
ATOM   6030  CG  MET A 388      23.301 -37.026  -1.635  1.00  1.120          C  
ATOM   6031  SD  MET A 388      22.439 -38.599  -1.964  1.00  1.120          S  
ATOM   6032  CE  MET A 388      23.233 -39.767  -0.876  1.00  1.120          C  
ATOM   6033  H   MET A 388      21.266 -35.022   1.358  1.00  0.920          H  
ATOM   6034  HA  MET A 388      22.405 -37.581   0.906  1.00  0.970          H  
ATOM   6035 1HB  MET A 388      21.517 -36.029  -0.878  1.00  1.340          H  
ATOM   6036 2HB  MET A 388      22.989 -35.080  -0.712  1.00  1.340          H  
ATOM   6037 1HG  MET A 388      23.440 -36.507  -2.573  1.00  1.340          H  
ATOM   6038 2HG  MET A 388      24.294 -37.267  -1.261  1.00  1.340          H  
ATOM   6039 1HE  MET A 388      22.816 -40.760  -1.033  1.00  1.340          H  
ATOM   6040 2HE  MET A 388      24.295 -39.779  -1.062  1.00  1.340          H  
ATOM   6041 3HE  MET A 388      23.069 -39.482   0.131  1.00  1.340          H  
ATOM   6042  N   LYS A 389      24.576 -35.209   1.651  1.00  0.810          N  
ATOM   6043  CA  LYS A 389      25.959 -35.026   2.070  1.00  0.890          C  
ATOM   6044  C   LYS A 389      26.269 -35.874   3.283  1.00  0.940          C  
ATOM   6045  O   LYS A 389      27.328 -36.506   3.342  1.00  1.110          O  
ATOM   6046  CB  LYS A 389      26.266 -33.567   2.374  1.00  1.210          C  
ATOM   6047  CG  LYS A 389      26.348 -32.674   1.143  1.00  1.210          C  
ATOM   6048  CD  LYS A 389      26.884 -31.289   1.486  1.00  1.210          C  
ATOM   6049  CE  LYS A 389      25.842 -30.425   2.199  1.00  1.210          C  
ATOM   6050  NZ  LYS A 389      26.346 -29.063   2.436  1.00  1.210          N  
ATOM   6051  H   LYS A 389      23.931 -34.412   1.642  1.00  0.970          H  
ATOM   6052  HA  LYS A 389      26.609 -35.356   1.260  1.00  1.070          H  
ATOM   6053 1HB  LYS A 389      25.483 -33.182   3.025  1.00  1.460          H  
ATOM   6054 2HB  LYS A 389      27.208 -33.500   2.917  1.00  1.460          H  
ATOM   6055 1HG  LYS A 389      27.005 -33.139   0.408  1.00  1.460          H  
ATOM   6056 2HG  LYS A 389      25.361 -32.579   0.701  1.00  1.460          H  
ATOM   6057 1HD  LYS A 389      27.759 -31.384   2.127  1.00  1.460          H  
ATOM   6058 2HD  LYS A 389      27.185 -30.786   0.567  1.00  1.460          H  
ATOM   6059 1HE  LYS A 389      24.943 -30.371   1.584  1.00  1.460          H  
ATOM   6060 2HE  LYS A 389      25.591 -30.862   3.158  1.00  1.460          H  
ATOM   6061 1HZ  LYS A 389      25.613 -28.482   2.921  1.00  1.460          H  
ATOM   6062 2HZ  LYS A 389      27.168 -29.121   3.021  1.00  1.460          H  
ATOM   6063 3HZ  LYS A 389      26.587 -28.635   1.561  1.00  1.460          H  
ATOM   6064  N   ALA A 390      25.314 -35.928   4.222  1.00  0.860          N  
ATOM   6065  CA  ALA A 390      25.427 -36.682   5.461  1.00  0.950          C  
ATOM   6066  C   ALA A 390      25.641 -38.154   5.190  1.00  1.020          C  
ATOM   6067  O   ALA A 390      26.339 -38.843   5.926  1.00  1.150          O  
ATOM   6068  CB  ALA A 390      24.203 -36.465   6.312  1.00  1.290          C  
ATOM   6069  H   ALA A 390      24.478 -35.347   4.099  1.00  1.030          H  
ATOM   6070  HA  ALA A 390      26.293 -36.323   5.980  1.00  1.140          H  
ATOM   6071 1HB  ALA A 390      24.318 -36.993   7.235  1.00  1.550          H  
ATOM   6072 2HB  ALA A 390      24.088 -35.402   6.511  1.00  1.550          H  
ATOM   6073 3HB  ALA A 390      23.329 -36.830   5.790  1.00  1.550          H  
ATOM   6074  N   TRP A 391      25.081 -38.640   4.099  1.00  1.000          N  
ATOM   6075  CA  TRP A 391      25.237 -40.020   3.690  1.00  1.100          C  
ATOM   6076  C   TRP A 391      26.720 -40.415   3.560  1.00  1.260          C  
ATOM   6077  O   TRP A 391      27.052 -41.594   3.674  1.00  1.530          O  
ATOM   6078  CB  TRP A 391      24.507 -40.249   2.376  1.00  1.500          C  
ATOM   6079  CG  TRP A 391      24.285 -41.669   2.079  1.00  1.500          C  
ATOM   6080  CD1 TRP A 391      23.261 -42.367   2.585  1.00  1.500          C  
ATOM   6081  CD2 TRP A 391      25.019 -42.598   1.241  1.00  1.500          C  
ATOM   6082  NE1 TRP A 391      23.310 -43.635   2.171  1.00  1.500          N  
ATOM   6083  CE2 TRP A 391      24.375 -43.808   1.349  1.00  1.500          C  
ATOM   6084  CE3 TRP A 391      26.140 -42.500   0.439  1.00  1.500          C  
ATOM   6085  CZ2 TRP A 391      24.820 -44.939   0.695  1.00  1.500          C  
ATOM   6086  CZ3 TRP A 391      26.593 -43.625  -0.226  1.00  1.500          C  
ATOM   6087  CH2 TRP A 391      25.947 -44.816  -0.094  1.00  1.500          C  
ATOM   6088  H   TRP A 391      24.446 -38.040   3.558  1.00  1.200          H  
ATOM   6089  HA  TRP A 391      24.787 -40.655   4.427  1.00  1.320          H  
ATOM   6090 1HB  TRP A 391      23.546 -39.727   2.402  1.00  1.800          H  
ATOM   6091 2HB  TRP A 391      25.094 -39.823   1.572  1.00  1.800          H  
ATOM   6092  HD1 TRP A 391      22.509 -41.962   3.252  1.00  1.800          H  
ATOM   6093  HE1 TRP A 391      22.658 -44.353   2.448  1.00  1.800          H  
ATOM   6094  HE3 TRP A 391      26.640 -41.582   0.336  1.00  1.800          H  
ATOM   6095  HZ2 TRP A 391      24.314 -45.898   0.785  1.00  1.800          H  
ATOM   6096  HZ3 TRP A 391      27.480 -43.535  -0.851  1.00  1.800          H  
ATOM   6097  HH2 TRP A 391      26.318 -45.686  -0.615  1.00  1.800          H  
ATOM   6098  N   ILE A 392      27.583 -39.440   3.235  1.00  1.190          N  
ATOM   6099  CA  ILE A 392      29.006 -39.649   3.012  1.00  1.430          C  
ATOM   6100  C   ILE A 392      29.889 -39.027   4.106  1.00  1.470          C  
ATOM   6101  O   ILE A 392      30.829 -39.660   4.586  1.00  1.920          O  
ATOM   6102  CB  ILE A 392      29.402 -39.061   1.646  1.00  1.910          C  
ATOM   6103  CG1 ILE A 392      28.614 -39.795   0.563  1.00  1.910          C  
ATOM   6104  CG2 ILE A 392      30.882 -39.234   1.416  1.00  1.910          C  
ATOM   6105  CD1 ILE A 392      28.682 -39.229  -0.815  1.00  1.910          C  
ATOM   6106  H   ILE A 392      27.243 -38.478   3.206  1.00  1.430          H  
ATOM   6107  HA  ILE A 392      29.195 -40.721   2.999  1.00  1.720          H  
ATOM   6108  HB  ILE A 392      29.137 -38.002   1.611  1.00  2.290          H  
ATOM   6109 1HG1 ILE A 392      28.960 -40.830   0.531  1.00  2.290          H  
ATOM   6110 2HG1 ILE A 392      27.578 -39.775   0.849  1.00  2.290          H  
ATOM   6111 1HG2 ILE A 392      31.133 -38.841   0.477  1.00  2.290          H  
ATOM   6112 2HG2 ILE A 392      31.467 -38.726   2.172  1.00  2.290          H  
ATOM   6113 3HG2 ILE A 392      31.102 -40.282   1.435  1.00  2.290          H  
ATOM   6114 1HD1 ILE A 392      28.068 -39.842  -1.454  1.00  2.290          H  
ATOM   6115 2HD1 ILE A 392      28.301 -38.210  -0.810  1.00  2.290          H  
ATOM   6116 3HD1 ILE A 392      29.682 -39.227  -1.182  1.00  2.290          H  
ATOM   6117  N   ASP A 393      29.661 -37.745   4.413  1.00  1.720          N  
ATOM   6118  CA  ASP A 393      30.507 -37.011   5.352  1.00  1.760          C  
ATOM   6119  C   ASP A 393      29.761 -35.879   6.072  1.00  1.790          C  
ATOM   6120  O   ASP A 393      29.974 -34.705   5.757  1.00  2.580          O  
ATOM   6121  CB  ASP A 393      31.682 -36.398   4.596  1.00  2.450          C  
ATOM   6122  CG  ASP A 393      32.758 -35.742   5.490  1.00  2.450          C  
ATOM   6123  OD1 ASP A 393      32.651 -35.759   6.716  1.00  2.450          O  
ATOM   6124  OD2 ASP A 393      33.687 -35.189   4.939  1.00  2.450          O  
ATOM   6125  H   ASP A 393      28.866 -37.274   3.983  1.00  2.060          H  
ATOM   6126  HA  ASP A 393      30.906 -37.715   6.065  1.00  2.110          H  
ATOM   6127 1HB  ASP A 393      32.147 -37.170   4.013  1.00  2.940          H  
ATOM   6128 2HB  ASP A 393      31.307 -35.655   3.895  1.00  2.940          H  
ATOM   6129  N   PRO A 394      28.918 -36.176   7.073  1.00  1.880          N  
ATOM   6130  CA  PRO A 394      28.052 -35.220   7.747  1.00  2.660          C  
ATOM   6131  C   PRO A 394      28.777 -34.137   8.501  1.00  2.990          C  
ATOM   6132  O   PRO A 394      28.215 -33.076   8.730  1.00  3.500          O  
ATOM   6133  CB  PRO A 394      27.269 -36.104   8.727  1.00  3.990          C  
ATOM   6134  CG  PRO A 394      28.134 -37.319   8.944  1.00  3.990          C  
ATOM   6135  CD  PRO A 394      28.882 -37.538   7.643  1.00  3.990          C  
ATOM   6136  HA  PRO A 394      27.388 -34.752   7.008  1.00  3.190          H  
ATOM   6137 1HB  PRO A 394      27.096 -35.543   9.663  1.00  4.790          H  
ATOM   6138 2HB  PRO A 394      26.290 -36.353   8.334  1.00  4.790          H  
ATOM   6139 1HG  PRO A 394      28.792 -37.185   9.808  1.00  4.790          H  
ATOM   6140 2HG  PRO A 394      27.491 -38.180   9.180  1.00  4.790          H  
ATOM   6141 1HD  PRO A 394      29.872 -37.897   7.915  1.00  4.790          H  
ATOM   6142 2HD  PRO A 394      28.363 -38.239   6.986  1.00  4.790          H  
ATOM   6143  N   MET A 395      30.029 -34.384   8.872  1.00  3.170          N  
ATOM   6144  CA  MET A 395      30.739 -33.399   9.653  1.00  3.840          C  
ATOM   6145  C   MET A 395      31.719 -32.591   8.817  1.00  3.970          C  
ATOM   6146  O   MET A 395      32.411 -31.723   9.353  1.00  4.480          O  
ATOM   6147  CB  MET A 395      31.480 -34.099  10.785  1.00  5.110          C  
ATOM   6148  CG  MET A 395      30.596 -34.937  11.709  1.00  5.110          C  
ATOM   6149  SD  MET A 395      29.258 -34.031  12.498  1.00  5.110          S  
ATOM   6150  CE  MET A 395      30.100 -32.946  13.624  1.00  5.110          C  
ATOM   6151  H   MET A 395      30.491 -35.259   8.658  1.00  3.800          H  
ATOM   6152  HA  MET A 395      30.014 -32.709  10.082  1.00  4.610          H  
ATOM   6153 1HB  MET A 395      32.213 -34.776  10.356  1.00  6.130          H  
ATOM   6154 2HB  MET A 395      32.015 -33.365  11.384  1.00  6.130          H  
ATOM   6155 1HG  MET A 395      30.161 -35.745  11.138  1.00  6.130          H  
ATOM   6156 2HG  MET A 395      31.216 -35.376  12.489  1.00  6.130          H  
ATOM   6157 1HE  MET A 395      29.360 -32.379  14.165  1.00  6.130          H  
ATOM   6158 2HE  MET A 395      30.692 -33.524  14.328  1.00  6.130          H  
ATOM   6159 3HE  MET A 395      30.743 -32.256  13.077  1.00  6.130          H  
ATOM   6160  N   GLY A 396      31.841 -32.915   7.525  1.00  3.910          N  
ATOM   6161  CA  GLY A 396      32.810 -32.227   6.678  1.00  4.370          C  
ATOM   6162  C   GLY A 396      34.266 -32.538   7.060  1.00  4.270          C  
ATOM   6163  O   GLY A 396      35.114 -31.642   7.007  1.00  4.550          O  
ATOM   6164  H   GLY A 396      31.202 -33.602   7.105  1.00  4.690          H  
ATOM   6165 1HA  GLY A 396      32.643 -32.527   5.642  1.00  5.240          H  
ATOM   6166 2HA  GLY A 396      32.642 -31.157   6.730  1.00  5.240          H  
ATOM   6167  N   LYS A 397      34.558 -33.763   7.529  1.00  4.360          N  
ATOM   6168  CA  LYS A 397      35.917 -34.062   7.986  1.00  4.810          C  
ATOM   6169  C   LYS A 397      36.794 -34.927   7.065  1.00  5.090          C  
ATOM   6170  O   LYS A 397      37.922 -35.261   7.442  1.00  5.560          O  
ATOM   6171  CB  LYS A 397      35.861 -34.686   9.384  1.00  6.550          C  
ATOM   6172  CG  LYS A 397      35.149 -33.800  10.442  1.00  6.550          C  
ATOM   6173  CD  LYS A 397      35.834 -32.452  10.723  1.00  6.550          C  
ATOM   6174  CE  LYS A 397      35.068 -31.677  11.808  1.00  6.550          C  
ATOM   6175  NZ  LYS A 397      35.636 -30.311  12.046  1.00  6.550          N  
ATOM   6176  H   LYS A 397      33.830 -34.493   7.510  1.00  5.230          H  
ATOM   6177  HA  LYS A 397      36.445 -33.118   8.071  1.00  5.770          H  
ATOM   6178 1HB  LYS A 397      35.329 -35.636   9.332  1.00  7.860          H  
ATOM   6179 2HB  LYS A 397      36.873 -34.892   9.737  1.00  7.860          H  
ATOM   6180 1HG  LYS A 397      34.171 -33.574  10.070  1.00  7.860          H  
ATOM   6181 2HG  LYS A 397      35.044 -34.352  11.370  1.00  7.860          H  
ATOM   6182 1HD  LYS A 397      36.866 -32.611  11.036  1.00  7.860          H  
ATOM   6183 2HD  LYS A 397      35.827 -31.839   9.823  1.00  7.860          H  
ATOM   6184 1HE  LYS A 397      34.029 -31.572  11.491  1.00  7.860          H  
ATOM   6185 2HE  LYS A 397      35.097 -32.239  12.739  1.00  7.860          H  
ATOM   6186 1HZ  LYS A 397      35.081 -29.838  12.754  1.00  7.860          H  
ATOM   6187 2HZ  LYS A 397      36.594 -30.380  12.352  1.00  7.860          H  
ATOM   6188 3HZ  LYS A 397      35.590 -29.783  11.184  1.00  7.860          H  
ATOM   6189  N   ILE A 398      36.330 -35.298   5.873  1.00  5.100          N  
ATOM   6190  CA  ILE A 398      37.228 -36.046   4.998  1.00  5.570          C  
ATOM   6191  C   ILE A 398      38.171 -35.054   4.337  1.00  5.770          C  
ATOM   6192  O   ILE A 398      37.742 -34.061   3.747  1.00  5.910          O  
ATOM   6193  CB  ILE A 398      36.489 -36.884   3.918  1.00  7.610          C  
ATOM   6194  CG1 ILE A 398      35.612 -37.987   4.602  1.00  7.610          C  
ATOM   6195  CG2 ILE A 398      37.496 -37.491   2.902  1.00  7.610          C  
ATOM   6196  CD1 ILE A 398      34.655 -38.750   3.656  1.00  7.610          C  
ATOM   6197  H   ILE A 398      35.373 -35.073   5.565  1.00  6.120          H  
ATOM   6198  HA  ILE A 398      37.822 -36.730   5.602  1.00  6.680          H  
ATOM   6199  HB  ILE A 398      35.799 -36.227   3.384  1.00  9.130          H  
ATOM   6200 1HG1 ILE A 398      36.259 -38.705   5.096  1.00  9.130          H  
ATOM   6201 2HG1 ILE A 398      35.008 -37.497   5.361  1.00  9.130          H  
ATOM   6202 1HG2 ILE A 398      36.951 -38.037   2.155  1.00  9.130          H  
ATOM   6203 2HG2 ILE A 398      38.065 -36.702   2.404  1.00  9.130          H  
ATOM   6204 3HG2 ILE A 398      38.186 -38.159   3.412  1.00  9.130          H  
ATOM   6205 1HD1 ILE A 398      34.074 -39.458   4.240  1.00  9.130          H  
ATOM   6206 2HD1 ILE A 398      33.988 -38.052   3.175  1.00  9.130          H  
ATOM   6207 3HD1 ILE A 398      35.208 -39.286   2.896  1.00  9.130          H  
ATOM   6208  N   VAL A 399      39.466 -35.303   4.448  1.00  6.100          N  
ATOM   6209  CA  VAL A 399      40.423 -34.404   3.838  1.00  6.390          C  
ATOM   6210  C   VAL A 399      40.577 -34.755   2.374  1.00  6.790          C  
ATOM   6211  O   VAL A 399      40.891 -35.893   2.029  1.00  7.270          O  
ATOM   6212  CB  VAL A 399      41.779 -34.465   4.563  1.00  8.830          C  
ATOM   6213  CG1 VAL A 399      42.810 -33.577   3.850  1.00  8.830          C  
ATOM   6214  CG2 VAL A 399      41.580 -33.997   6.004  1.00  8.830          C  
ATOM   6215  H   VAL A 399      39.770 -36.124   4.952  1.00  7.320          H  
ATOM   6216  HA  VAL A 399      40.042 -33.386   3.913  1.00  7.670          H  
ATOM   6217  HB  VAL A 399      42.151 -35.488   4.553  1.00 10.600          H  
ATOM   6218 1HG1 VAL A 399      43.762 -33.631   4.375  1.00 10.600          H  
ATOM   6219 2HG1 VAL A 399      42.951 -33.916   2.829  1.00 10.600          H  
ATOM   6220 3HG1 VAL A 399      42.462 -32.545   3.841  1.00 10.600          H  
ATOM   6221 1HG2 VAL A 399      42.528 -34.041   6.538  1.00 10.600          H  
ATOM   6222 2HG2 VAL A 399      41.210 -32.973   6.003  1.00 10.600          H  
ATOM   6223 3HG2 VAL A 399      40.853 -34.641   6.504  1.00 10.600          H  
ATOM   6224  N   ASN A 400      40.368 -33.765   1.523  1.00  6.850          N  
ATOM   6225  CA  ASN A 400      40.436 -33.946   0.089  1.00  7.420          C  
ATOM   6226  C   ASN A 400      41.573 -33.106  -0.491  1.00  7.130          C  
ATOM   6227  O   ASN A 400      41.465 -31.885  -0.616  1.00  7.170          O  
ATOM   6228  CB  ASN A 400      39.090 -33.589  -0.513  1.00 10.160          C  
ATOM   6229  CG  ASN A 400      37.954 -34.527  -0.052  1.00 10.160          C  
ATOM   6230  OD1 ASN A 400      37.826 -35.677  -0.495  1.00 10.160          O  
ATOM   6231  ND2 ASN A 400      37.131 -34.032   0.833  1.00 10.160          N  
ATOM   6232  H   ASN A 400      40.128 -32.858   1.898  1.00  8.220          H  
ATOM   6233  HA  ASN A 400      40.655 -34.993  -0.127  1.00  8.900          H  
ATOM   6234 1HB  ASN A 400      38.835 -32.570  -0.229  1.00 12.190          H  
ATOM   6235 2HB  ASN A 400      39.145 -33.614  -1.596  1.00 12.190          H  
ATOM   6236 1HD2 ASN A 400      36.365 -34.575   1.180  1.00 12.190          H  
ATOM   6237 2HD2 ASN A 400      37.267 -33.106   1.182  1.00 12.190          H  
ATOM   6238  N   THR A 401      42.682 -33.775  -0.779  1.00  7.130          N  
ATOM   6239  CA  THR A 401      43.920 -33.166  -1.251  1.00  7.190          C  
ATOM   6240  C   THR A 401      43.925 -32.959  -2.760  1.00  7.430          C  
ATOM   6241  O   THR A 401      43.075 -33.484  -3.469  1.00  7.830          O  
ATOM   6242  CB  THR A 401      45.108 -34.049  -0.848  1.00 10.040          C  
ATOM   6243  OG1 THR A 401      44.999 -35.322  -1.505  1.00 10.040          O  
ATOM   6244  CG2 THR A 401      45.080 -34.272   0.656  1.00 10.040          C  
ATOM   6245  H   THR A 401      42.683 -34.780  -0.651  1.00  8.560          H  
ATOM   6246  HA  THR A 401      44.031 -32.189  -0.780  1.00  8.630          H  
ATOM   6247  HB  THR A 401      46.044 -33.566  -1.139  1.00 12.050          H  
ATOM   6248  HG1 THR A 401      45.208 -35.221  -2.453  1.00 12.050          H  
ATOM   6249 1HG2 THR A 401      45.920 -34.902   0.944  1.00 12.050          H  
ATOM   6250 2HG2 THR A 401      45.153 -33.312   1.165  1.00 12.050          H  
ATOM   6251 3HG2 THR A 401      44.153 -34.762   0.939  1.00 12.050          H  
ATOM   6252  N   GLU A 402      44.890 -32.213  -3.266  1.00  7.440          N  
ATOM   6253  CA  GLU A 402      45.023 -32.029  -4.705  1.00  7.850          C  
ATOM   6254  C   GLU A 402      45.290 -33.368  -5.393  1.00  7.530          C  
ATOM   6255  O   GLU A 402      46.016 -34.210  -4.860  1.00  8.100          O  
ATOM   6256  CB  GLU A 402      46.149 -31.037  -4.988  1.00 10.830          C  
ATOM   6257  CG  GLU A 402      45.865 -29.630  -4.450  1.00 10.830          C  
ATOM   6258  CD  GLU A 402      46.231 -29.474  -2.988  1.00 10.830          C  
ATOM   6259  OE1 GLU A 402      46.651 -30.451  -2.396  1.00 10.830          O  
ATOM   6260  OE2 GLU A 402      46.079 -28.403  -2.465  1.00 10.830          O  
ATOM   6261  H   GLU A 402      45.568 -31.761  -2.648  1.00  8.930          H  
ATOM   6262  HA  GLU A 402      44.089 -31.624  -5.093  1.00  9.420          H  
ATOM   6263 1HB  GLU A 402      47.077 -31.398  -4.544  1.00 12.990          H  
ATOM   6264 2HB  GLU A 402      46.309 -30.965  -6.065  1.00 12.990          H  
ATOM   6265 1HG  GLU A 402      46.432 -28.906  -5.036  1.00 12.990          H  
ATOM   6266 2HG  GLU A 402      44.806 -29.413  -4.581  1.00 12.990          H  
ATOM   6267  N   LYS A 403      44.718 -33.573  -6.580  1.00  6.900          N  
ATOM   6268  CA  LYS A 403      44.976 -34.811  -7.310  1.00  6.910          C  
ATOM   6269  C   LYS A 403      46.453 -35.030  -7.574  1.00  6.970          C  
ATOM   6270  O   LYS A 403      47.120 -34.165  -8.144  1.00  6.940          O  
ATOM   6271  CB  LYS A 403      44.269 -34.813  -8.675  1.00  9.670          C  
ATOM   6272  CG  LYS A 403      44.500 -36.116  -9.508  1.00  9.670          C  
ATOM   6273  CD  LYS A 403      43.779 -36.088 -10.860  1.00  9.670          C  
ATOM   6274  CE  LYS A 403      44.060 -37.372 -11.667  1.00  9.670          C  
ATOM   6275  NZ  LYS A 403      43.417 -37.349 -13.030  1.00  9.670          N  
ATOM   6276  H   LYS A 403      44.117 -32.864  -6.974  1.00  8.280          H  
ATOM   6277  HA  LYS A 403      44.609 -35.646  -6.709  1.00  8.290          H  
ATOM   6278 1HB  LYS A 403      43.196 -34.700  -8.526  1.00 11.600          H  
ATOM   6279 2HB  LYS A 403      44.615 -33.966  -9.268  1.00 11.600          H  
ATOM   6280 1HG  LYS A 403      45.565 -36.255  -9.702  1.00 11.600          H  
ATOM   6281 2HG  LYS A 403      44.139 -36.979  -8.939  1.00 11.600          H  
ATOM   6282 1HD  LYS A 403      42.703 -36.003 -10.699  1.00 11.600          H  
ATOM   6283 2HD  LYS A 403      44.115 -35.226 -11.435  1.00 11.600          H  
ATOM   6284 1HE  LYS A 403      45.135 -37.491 -11.786  1.00 11.600          H  
ATOM   6285 2HE  LYS A 403      43.674 -38.228 -11.116  1.00 11.600          H  
ATOM   6286 1HZ  LYS A 403      43.621 -38.220 -13.513  1.00 11.600          H  
ATOM   6287 2HZ  LYS A 403      42.393 -37.264 -12.952  1.00 11.600          H  
ATOM   6288 3HZ  LYS A 403      43.766 -36.583 -13.569  1.00 11.600          H  
ATOM   6289  N   ASN A 404      46.946 -36.216  -7.230  1.00  7.350          N  
ATOM   6290  CA  ASN A 404      48.326 -36.556  -7.514  1.00  7.700          C  
ATOM   6291  C   ASN A 404      48.505 -38.012  -7.953  1.00  7.780          C  
ATOM   6292  O   ASN A 404      49.623 -38.441  -8.238  1.00  8.050          O  
ATOM   6293  CB  ASN A 404      49.151 -36.286  -6.283  1.00 10.640          C  
ATOM   6294  CG  ASN A 404      48.662 -37.120  -5.131  1.00 10.640          C  
ATOM   6295  OD1 ASN A 404      47.637 -37.824  -5.256  1.00 10.640          O  
ATOM   6296  ND2 ASN A 404      49.353 -37.059  -4.023  1.00 10.640          N  
ATOM   6297  H   ASN A 404      46.365 -36.867  -6.721  1.00  8.820          H  
ATOM   6298  HA  ASN A 404      48.676 -35.923  -8.330  1.00  9.240          H  
ATOM   6299 1HB  ASN A 404      50.199 -36.508  -6.478  1.00 12.770          H  
ATOM   6300 2HB  ASN A 404      49.072 -35.229  -6.017  1.00 12.770          H  
ATOM   6301 1HD2 ASN A 404      49.066 -37.590  -3.227  1.00 12.770          H  
ATOM   6302 2HD2 ASN A 404      50.164 -36.478  -3.973  1.00 12.770          H  
ATOM   6303  N   ASP A 405      47.414 -38.779  -7.981  1.00  7.840          N  
ATOM   6304  CA  ASP A 405      47.470 -40.179  -8.365  1.00  8.200          C  
ATOM   6305  C   ASP A 405      46.208 -40.633  -9.107  1.00  7.890          C  
ATOM   6306  O   ASP A 405      46.130 -40.562 -10.336  1.00  7.720          O  
ATOM   6307  CB  ASP A 405      47.745 -41.042  -7.120  1.00 11.340          C  
ATOM   6308  CG  ASP A 405      47.847 -42.526  -7.423  1.00 11.340          C  
ATOM   6309  OD1 ASP A 405      47.775 -42.871  -8.583  1.00 11.340          O  
ATOM   6310  OD2 ASP A 405      47.934 -43.307  -6.508  1.00 11.340          O  
ATOM   6311  H   ASP A 405      46.521 -38.396  -7.732  1.00  9.410          H  
ATOM   6312  HA  ASP A 405      48.312 -40.311  -9.046  1.00  9.840          H  
ATOM   6313 1HB  ASP A 405      48.695 -40.722  -6.682  1.00 13.600          H  
ATOM   6314 2HB  ASP A 405      46.984 -40.870  -6.364  1.00 13.600          H  
ATOM   6315  N   ARG A 406      45.203 -41.071  -8.336  1.00  8.140          N  
ATOM   6316  CA  ARG A 406      43.952 -41.577  -8.880  1.00  8.280          C  
ATOM   6317  C   ARG A 406      42.952 -40.464  -9.163  1.00  7.900          C  
ATOM   6318  O   ARG A 406      43.007 -39.391  -8.564  1.00  8.050          O  
ATOM   6319  CB  ARG A 406      43.297 -42.571  -7.925  1.00 11.540          C  
ATOM   6320  CG  ARG A 406      44.103 -43.845  -7.548  1.00 11.540          C  
ATOM   6321  CD  ARG A 406      44.324 -44.778  -8.691  1.00 11.540          C  
ATOM   6322  NE  ARG A 406      45.578 -44.508  -9.372  1.00 11.540          N  
ATOM   6323  CZ  ARG A 406      45.958 -44.979 -10.563  1.00 11.540          C  
ATOM   6324  NH1 ARG A 406      45.178 -45.769 -11.289  1.00 11.540          N  
ATOM   6325  NH2 ARG A 406      47.151 -44.623 -10.977  1.00 11.540          N  
ATOM   6326  H   ARG A 406      45.329 -41.081  -7.338  1.00  9.770          H  
ATOM   6327  HA  ARG A 406      44.170 -42.083  -9.822  1.00  9.940          H  
ATOM   6328 1HB  ARG A 406      43.063 -42.062  -7.004  1.00 13.840          H  
ATOM   6329 2HB  ARG A 406      42.354 -42.905  -8.350  1.00 13.840          H  
ATOM   6330 1HG  ARG A 406      45.082 -43.552  -7.174  1.00 13.840          H  
ATOM   6331 2HG  ARG A 406      43.572 -44.390  -6.768  1.00 13.840          H  
ATOM   6332 1HD  ARG A 406      44.350 -45.800  -8.317  1.00 13.840          H  
ATOM   6333 2HD  ARG A 406      43.511 -44.669  -9.406  1.00 13.840          H  
ATOM   6334  HE  ARG A 406      46.281 -43.913  -8.893  1.00 13.840          H  
ATOM   6335 1HH1 ARG A 406      44.268 -46.036 -10.948  1.00 13.840          H  
ATOM   6336 2HH1 ARG A 406      45.497 -46.110 -12.184  1.00 13.840          H  
ATOM   6337 1HH2 ARG A 406      47.699 -44.009 -10.345  1.00 13.840          H  
ATOM   6338 2HH2 ARG A 406      47.514 -44.932 -11.863  1.00 13.840          H  
ATOM   6339  N   ASP A 407      41.956 -40.773  -9.995  1.00  7.710          N  
ATOM   6340  CA  ASP A 407      40.905 -39.822 -10.353  1.00  7.650          C  
ATOM   6341  C   ASP A 407      39.796 -39.711  -9.320  1.00  7.030          C  
ATOM   6342  O   ASP A 407      39.145 -38.675  -9.237  1.00  6.780          O  
ATOM   6343  CB  ASP A 407      40.296 -40.216 -11.693  1.00 10.730          C  
ATOM   6344  CG  ASP A 407      41.277 -40.059 -12.826  1.00 10.730          C  
ATOM   6345  OD1 ASP A 407      41.597 -38.921 -13.191  1.00 10.730          O  
ATOM   6346  OD2 ASP A 407      41.741 -41.060 -13.306  1.00 10.730          O  
ATOM   6347  H   ASP A 407      41.967 -41.674 -10.456  1.00  9.250          H  
ATOM   6348  HA  ASP A 407      41.361 -38.837 -10.452  1.00  9.180          H  
ATOM   6349 1HB  ASP A 407      39.955 -41.251 -11.652  1.00 12.880          H  
ATOM   6350 2HB  ASP A 407      39.425 -39.591 -11.892  1.00 12.880          H  
ATOM   6351  N   LEU A 408      39.546 -40.776  -8.562  1.00  7.130          N  
ATOM   6352  CA  LEU A 408      38.500 -40.732  -7.548  1.00  6.900          C  
ATOM   6353  C   LEU A 408      39.006 -40.011  -6.302  1.00  6.670          C  
ATOM   6354  O   LEU A 408      38.252 -39.295  -5.626  1.00  6.860          O  
ATOM   6355  CB  LEU A 408      38.094 -42.154  -7.130  1.00  9.750          C  
ATOM   6356  CG  LEU A 408      37.424 -43.056  -8.179  1.00  9.750          C  
ATOM   6357  CD1 LEU A 408      37.289 -44.449  -7.586  1.00  9.750          C  
ATOM   6358  CD2 LEU A 408      36.047 -42.501  -8.557  1.00  9.750          C  
ATOM   6359  H   LEU A 408      40.087 -41.615  -8.689  1.00  8.560          H  
ATOM   6360  HA  LEU A 408      37.647 -40.183  -7.937  1.00  8.280          H  
ATOM   6361 1HB  LEU A 408      38.982 -42.671  -6.772  1.00 11.700          H  
ATOM   6362 2HB  LEU A 408      37.400 -42.067  -6.294  1.00 11.700          H  
ATOM   6363  HG  LEU A 408      38.047 -43.120  -9.069  1.00 11.700          H  
ATOM   6364 1HD1 LEU A 408      36.824 -45.106  -8.317  1.00 11.700          H  
ATOM   6365 2HD1 LEU A 408      38.273 -44.837  -7.329  1.00 11.700          H  
ATOM   6366 3HD1 LEU A 408      36.678 -44.412  -6.696  1.00 11.700          H  
ATOM   6367 1HD2 LEU A 408      35.572 -43.160  -9.288  1.00 11.700          H  
ATOM   6368 2HD2 LEU A 408      35.418 -42.438  -7.677  1.00 11.700          H  
ATOM   6369 3HD2 LEU A 408      36.156 -41.518  -8.991  1.00 11.700          H  
ATOM   6370  N   THR A 409      40.295 -40.188  -5.998  1.00  6.580          N  
ATOM   6371  CA  THR A 409      40.859 -39.627  -4.785  1.00  6.720          C  
ATOM   6372  C   THR A 409      40.645 -38.137  -4.736  1.00  6.220          C  
ATOM   6373  O   THR A 409      40.961 -37.407  -5.676  1.00  6.520          O  
ATOM   6374  CB  THR A 409      42.374 -39.926  -4.655  1.00  9.350          C  
ATOM   6375  OG1 THR A 409      42.591 -41.346  -4.628  1.00  9.350          O  
ATOM   6376  CG2 THR A 409      42.937 -39.312  -3.366  1.00  9.350          C  
ATOM   6377  H   THR A 409      40.879 -40.752  -6.593  1.00  7.900          H  
ATOM   6378  HA  THR A 409      40.353 -40.074  -3.932  1.00  8.060          H  
ATOM   6379  HB  THR A 409      42.896 -39.506  -5.516  1.00 11.220          H  
ATOM   6380  HG1 THR A 409      43.534 -41.517  -4.704  1.00 11.220          H  
ATOM   6381 1HG2 THR A 409      43.999 -39.535  -3.297  1.00 11.220          H  
ATOM   6382 2HG2 THR A 409      42.806 -38.231  -3.366  1.00 11.220          H  
ATOM   6383 3HG2 THR A 409      42.424 -39.737  -2.507  1.00 11.220          H  
ATOM   6384  N   ALA A 410      40.083 -37.696  -3.613  1.00  5.770          N  
ATOM   6385  CA  ALA A 410      39.771 -36.306  -3.301  1.00  5.270          C  
ATOM   6386  C   ALA A 410      38.846 -35.624  -4.315  1.00  4.800          C  
ATOM   6387  O   ALA A 410      38.677 -34.404  -4.284  1.00  4.620          O  
ATOM   6388  CB  ALA A 410      41.054 -35.517  -3.216  1.00  7.580          C  
ATOM   6389  H   ALA A 410      39.867 -38.397  -2.899  1.00  6.920          H  
ATOM   6390  HA  ALA A 410      39.280 -36.294  -2.336  1.00  6.320          H  
ATOM   6391 1HB  ALA A 410      40.828 -34.498  -2.948  1.00  9.090          H  
ATOM   6392 2HB  ALA A 410      41.707 -35.953  -2.471  1.00  9.090          H  
ATOM   6393 3HB  ALA A 410      41.559 -35.517  -4.178  1.00  9.090          H  
ATOM   6394  N   ALA A 411      38.223 -36.394  -5.196  1.00  4.840          N  
ATOM   6395  CA  ALA A 411      37.309 -35.844  -6.178  1.00  4.680          C  
ATOM   6396  C   ALA A 411      35.907 -36.370  -5.955  1.00  4.230          C  
ATOM   6397  O   ALA A 411      34.927 -35.624  -6.004  1.00  4.230          O  
ATOM   6398  CB  ALA A 411      37.780 -36.198  -7.571  1.00  6.620          C  
ATOM   6399  H   ALA A 411      38.395 -37.399  -5.188  1.00  5.810          H  
ATOM   6400  HA  ALA A 411      37.291 -34.761  -6.065  1.00  5.620          H  
ATOM   6401 1HB  ALA A 411      37.105 -35.771  -8.306  1.00  7.940          H  
ATOM   6402 2HB  ALA A 411      38.784 -35.810  -7.724  1.00  7.940          H  
ATOM   6403 3HB  ALA A 411      37.796 -37.278  -7.677  1.00  7.940          H  
ATOM   6404  N   VAL A 412      35.818 -37.674  -5.719  1.00  4.230          N  
ATOM   6405  CA  VAL A 412      34.556 -38.343  -5.543  1.00  4.250          C  
ATOM   6406  C   VAL A 412      34.392 -38.818  -4.106  1.00  4.060          C  
ATOM   6407  O   VAL A 412      34.875 -39.896  -3.747  1.00  3.990          O  
ATOM   6408  CB  VAL A 412      34.505 -39.523  -6.543  1.00  5.940          C  
ATOM   6409  CG1 VAL A 412      33.227 -40.297  -6.413  1.00  5.940          C  
ATOM   6410  CG2 VAL A 412      34.644 -38.965  -7.958  1.00  5.940          C  
ATOM   6411  H   VAL A 412      36.672 -38.231  -5.685  1.00  5.080          H  
ATOM   6412  HA  VAL A 412      33.751 -37.643  -5.776  1.00  5.100          H  
ATOM   6413  HB  VAL A 412      35.335 -40.206  -6.339  1.00  7.130          H  
ATOM   6414 1HG1 VAL A 412      33.219 -41.122  -7.125  1.00  7.130          H  
ATOM   6415 2HG1 VAL A 412      33.176 -40.686  -5.425  1.00  7.130          H  
ATOM   6416 3HG1 VAL A 412      32.374 -39.646  -6.606  1.00  7.130          H  
ATOM   6417 1HG2 VAL A 412      34.620 -39.774  -8.675  1.00  7.130          H  
ATOM   6418 2HG2 VAL A 412      33.820 -38.282  -8.159  1.00  7.130          H  
ATOM   6419 3HG2 VAL A 412      35.583 -38.430  -8.061  1.00  7.130          H  
ATOM   6420  N   ASN A 413      33.626 -38.056  -3.311  1.00  4.120          N  
ATOM   6421  CA  ASN A 413      33.427 -38.327  -1.880  1.00  4.140          C  
ATOM   6422  C   ASN A 413      32.678 -39.644  -1.682  1.00  3.710          C  
ATOM   6423  O   ASN A 413      32.903 -40.394  -0.723  1.00  3.640          O  
ATOM   6424  CB  ASN A 413      32.706 -37.149  -1.266  1.00  5.790          C  
ATOM   6425  CG  ASN A 413      31.362 -36.938  -1.903  1.00  5.790          C  
ATOM   6426  OD1 ASN A 413      31.122 -37.432  -3.026  1.00  5.790          O  
ATOM   6427  ND2 ASN A 413      30.493 -36.224  -1.235  1.00  5.790          N  
ATOM   6428  H   ASN A 413      33.218 -37.215  -3.711  1.00  4.940          H  
ATOM   6429  HA  ASN A 413      34.400 -38.416  -1.405  1.00  4.970          H  
ATOM   6430 1HB  ASN A 413      32.600 -37.284  -0.195  1.00  6.950          H  
ATOM   6431 2HB  ASN A 413      33.304 -36.251  -1.416  1.00  6.950          H  
ATOM   6432 1HD2 ASN A 413      29.585 -36.054  -1.619  1.00  6.950          H  
ATOM   6433 2HD2 ASN A 413      30.734 -35.848  -0.340  1.00  6.950          H  
ATOM   6434  N   ILE A 414      31.924 -39.989  -2.718  1.00  3.560          N  
ATOM   6435  CA  ILE A 414      31.133 -41.207  -2.814  1.00  3.340          C  
ATOM   6436  C   ILE A 414      32.045 -42.396  -2.603  1.00  2.910          C  
ATOM   6437  O   ILE A 414      31.625 -43.401  -2.028  1.00  2.950          O  
ATOM   6438  CB  ILE A 414      30.453 -41.337  -4.205  1.00  4.760          C  
ATOM   6439  CG1 ILE A 414      29.401 -40.260  -4.369  1.00  4.760          C  
ATOM   6440  CG2 ILE A 414      29.815 -42.718  -4.347  1.00  4.760          C  
ATOM   6441  CD1 ILE A 414      28.882 -40.065  -5.804  1.00  4.760          C  
ATOM   6442  H   ILE A 414      31.791 -39.245  -3.400  1.00  4.270          H  
ATOM   6443  HA  ILE A 414      30.376 -41.217  -2.039  1.00  4.010          H  
ATOM   6444  HB  ILE A 414      31.148 -41.226  -4.972  1.00  5.720          H  
ATOM   6445 1HG1 ILE A 414      28.578 -40.515  -3.736  1.00  5.720          H  
ATOM   6446 2HG1 ILE A 414      29.809 -39.321  -4.035  1.00  5.720          H  
ATOM   6447 1HG2 ILE A 414      29.346 -42.807  -5.306  1.00  5.720          H  
ATOM   6448 2HG2 ILE A 414      30.557 -43.505  -4.264  1.00  5.720          H  
ATOM   6449 3HG2 ILE A 414      29.072 -42.835  -3.564  1.00  5.720          H  
ATOM   6450 1HD1 ILE A 414      28.141 -39.271  -5.812  1.00  5.720          H  
ATOM   6451 2HD1 ILE A 414      29.707 -39.787  -6.458  1.00  5.720          H  
ATOM   6452 3HD1 ILE A 414      28.428 -40.963  -6.170  1.00  5.720          H  
ATOM   6453  N   ARG A 415      33.263 -42.327  -3.142  1.00  2.710          N  
ATOM   6454  CA  ARG A 415      34.196 -43.415  -3.023  1.00  2.470          C  
ATOM   6455  C   ARG A 415      35.293 -43.106  -1.994  1.00  2.620          C  
ATOM   6456  O   ARG A 415      35.818 -44.006  -1.347  1.00  2.540          O  
ATOM   6457  CB  ARG A 415      34.818 -43.689  -4.382  1.00  3.550          C  
ATOM   6458  CG  ARG A 415      33.824 -44.108  -5.505  1.00  3.550          C  
ATOM   6459  CD  ARG A 415      33.246 -45.467  -5.325  1.00  3.550          C  
ATOM   6460  NE  ARG A 415      34.285 -46.503  -5.288  1.00  3.550          N  
ATOM   6461  CZ  ARG A 415      34.871 -47.085  -6.363  1.00  3.550          C  
ATOM   6462  NH1 ARG A 415      34.549 -46.737  -7.595  1.00  3.550          N  
ATOM   6463  NH2 ARG A 415      35.787 -48.022  -6.172  1.00  3.550          N  
ATOM   6464  H   ARG A 415      33.583 -41.475  -3.602  1.00  3.250          H  
ATOM   6465  HA  ARG A 415      33.653 -44.291  -2.688  1.00  2.960          H  
ATOM   6466 1HB  ARG A 415      35.320 -42.783  -4.725  1.00  4.260          H  
ATOM   6467 2HB  ARG A 415      35.574 -44.463  -4.289  1.00  4.260          H  
ATOM   6468 1HG  ARG A 415      32.995 -43.404  -5.528  1.00  4.260          H  
ATOM   6469 2HG  ARG A 415      34.319 -44.087  -6.464  1.00  4.260          H  
ATOM   6470 1HD  ARG A 415      32.679 -45.512  -4.395  1.00  4.260          H  
ATOM   6471 2HD  ARG A 415      32.572 -45.681  -6.153  1.00  4.260          H  
ATOM   6472  HE  ARG A 415      34.578 -46.820  -4.375  1.00  4.260          H  
ATOM   6473 1HH1 ARG A 415      33.847 -46.003  -7.785  1.00  4.260          H  
ATOM   6474 2HH1 ARG A 415      34.997 -47.180  -8.380  1.00  4.260          H  
ATOM   6475 1HH2 ARG A 415      36.043 -48.298  -5.234  1.00  4.260          H  
ATOM   6476 2HH2 ARG A 415      36.231 -48.465  -6.963  1.00  4.260          H  
ATOM   6477  N   GLN A 416      35.628 -41.832  -1.776  1.00  3.000          N  
ATOM   6478  CA  GLN A 416      36.718 -41.513  -0.843  1.00  3.040          C  
ATOM   6479  C   GLN A 416      36.409 -42.033   0.561  1.00  3.050          C  
ATOM   6480  O   GLN A 416      37.299 -42.556   1.253  1.00  3.020          O  
ATOM   6481  CB  GLN A 416      36.972 -39.999  -0.780  1.00  4.240          C  
ATOM   6482  CG  GLN A 416      38.176 -39.581   0.080  1.00  4.240          C  
ATOM   6483  CD  GLN A 416      39.501 -40.037  -0.460  1.00  4.240          C  
ATOM   6484  OE1 GLN A 416      39.951 -39.597  -1.529  1.00  4.240          O  
ATOM   6485  NE2 GLN A 416      40.150 -40.941   0.270  1.00  4.240          N  
ATOM   6486  H   GLN A 416      35.184 -41.089  -2.314  1.00  3.600          H  
ATOM   6487  HA  GLN A 416      37.623 -42.006  -1.198  1.00  3.650          H  
ATOM   6488 1HB  GLN A 416      37.100 -39.604  -1.790  1.00  5.090          H  
ATOM   6489 2HB  GLN A 416      36.101 -39.518  -0.350  1.00  5.090          H  
ATOM   6490 1HG  GLN A 416      38.197 -38.490   0.115  1.00  5.090          H  
ATOM   6491 2HG  GLN A 416      38.067 -39.982   1.089  1.00  5.090          H  
ATOM   6492 1HE2 GLN A 416      41.041 -41.289  -0.031  1.00  5.090          H  
ATOM   6493 2HE2 GLN A 416      39.742 -41.283   1.128  1.00  5.090          H  
ATOM   6494  N   VAL A 417      35.134 -41.949   0.958  1.00  3.260          N  
ATOM   6495  CA  VAL A 417      34.686 -42.407   2.269  1.00  3.540          C  
ATOM   6496  C   VAL A 417      34.963 -43.880   2.528  1.00  3.210          C  
ATOM   6497  O   VAL A 417      35.055 -44.272   3.685  1.00  3.410          O  
ATOM   6498  CB  VAL A 417      33.177 -42.124   2.465  1.00  4.840          C  
ATOM   6499  CG1 VAL A 417      32.310 -43.041   1.559  1.00  4.840          C  
ATOM   6500  CG2 VAL A 417      32.770 -42.329   3.962  1.00  4.840          C  
ATOM   6501  H   VAL A 417      34.454 -41.490   0.337  1.00  3.910          H  
ATOM   6502  HA  VAL A 417      35.223 -41.827   3.019  1.00  4.250          H  
ATOM   6503  HB  VAL A 417      32.999 -41.099   2.180  1.00  5.810          H  
ATOM   6504 1HG1 VAL A 417      31.257 -42.791   1.699  1.00  5.810          H  
ATOM   6505 2HG1 VAL A 417      32.578 -42.885   0.510  1.00  5.810          H  
ATOM   6506 3HG1 VAL A 417      32.455 -44.086   1.817  1.00  5.810          H  
ATOM   6507 1HG2 VAL A 417      31.713 -42.086   4.083  1.00  5.810          H  
ATOM   6508 2HG2 VAL A 417      32.923 -43.352   4.279  1.00  5.810          H  
ATOM   6509 3HG2 VAL A 417      33.355 -41.674   4.596  1.00  5.810          H  
ATOM   6510  N   ILE A 418      35.092 -44.697   1.473  1.00  2.930          N  
ATOM   6511  CA  ILE A 418      35.314 -46.136   1.589  1.00  2.990          C  
ATOM   6512  C   ILE A 418      36.588 -46.450   2.356  1.00  2.810          C  
ATOM   6513  O   ILE A 418      36.739 -47.549   2.886  1.00  3.150          O  
ATOM   6514  CB  ILE A 418      35.300 -46.822   0.207  1.00  4.160          C  
ATOM   6515  CG1 ILE A 418      33.857 -46.719  -0.357  1.00  4.160          C  
ATOM   6516  CG2 ILE A 418      35.753 -48.303   0.309  1.00  4.160          C  
ATOM   6517  CD1 ILE A 418      33.725 -47.095  -1.811  1.00  4.160          C  
ATOM   6518  H   ILE A 418      35.086 -44.293   0.536  1.00  3.520          H  
ATOM   6519  HA  ILE A 418      34.483 -46.558   2.137  1.00  3.590          H  
ATOM   6520  HB  ILE A 418      35.962 -46.295  -0.471  1.00  4.990          H  
ATOM   6521 1HG1 ILE A 418      33.195 -47.348   0.237  1.00  4.990          H  
ATOM   6522 2HG1 ILE A 418      33.530 -45.683  -0.257  1.00  4.990          H  
ATOM   6523 1HG2 ILE A 418      35.726 -48.766  -0.665  1.00  4.990          H  
ATOM   6524 2HG2 ILE A 418      36.769 -48.370   0.676  1.00  4.990          H  
ATOM   6525 3HG2 ILE A 418      35.087 -48.844   0.986  1.00  4.990          H  
ATOM   6526 1HD1 ILE A 418      32.688 -46.959  -2.122  1.00  4.990          H  
ATOM   6527 2HD1 ILE A 418      34.370 -46.451  -2.392  1.00  4.990          H  
ATOM   6528 3HD1 ILE A 418      34.009 -48.126  -1.970  1.00  4.990          H  
ATOM   6529  N   SER A 419      37.529 -45.504   2.372  1.00  2.520          N  
ATOM   6530  CA  SER A 419      38.780 -45.655   3.095  1.00  2.690          C  
ATOM   6531  C   SER A 419      38.577 -45.698   4.622  1.00  2.730          C  
ATOM   6532  O   SER A 419      39.475 -46.114   5.363  1.00  3.210          O  
ATOM   6533  CB  SER A 419      39.716 -44.523   2.712  1.00  3.700          C  
ATOM   6534  OG  SER A 419      39.213 -43.278   3.135  1.00  3.700          O  
ATOM   6535  H   SER A 419      37.358 -44.617   1.896  1.00  3.020          H  
ATOM   6536  HA  SER A 419      39.234 -46.597   2.789  1.00  3.230          H  
ATOM   6537 1HB  SER A 419      40.689 -44.696   3.167  1.00  4.440          H  
ATOM   6538 2HB  SER A 419      39.854 -44.511   1.633  1.00  4.440          H  
ATOM   6539  HG  SER A 419      38.545 -43.014   2.464  1.00  4.440          H  
ATOM   6540  N   ASN A 420      37.410 -45.249   5.096  1.00  2.440          N  
ATOM   6541  CA  ASN A 420      37.065 -45.235   6.508  1.00  2.610          C  
ATOM   6542  C   ASN A 420      36.298 -46.519   6.839  1.00  2.390          C  
ATOM   6543  O   ASN A 420      36.097 -47.358   5.967  1.00  2.390          O  
ATOM   6544  CB  ASN A 420      36.267 -43.977   6.808  1.00  3.590          C  
ATOM   6545  CG  ASN A 420      36.373 -43.500   8.232  1.00  3.590          C  
ATOM   6546  OD1 ASN A 420      36.203 -44.282   9.182  1.00  3.590          O  
ATOM   6547  ND2 ASN A 420      36.677 -42.240   8.396  1.00  3.590          N  
ATOM   6548  H   ASN A 420      36.707 -44.918   4.434  1.00  2.930          H  
ATOM   6549  HA  ASN A 420      37.982 -45.229   7.099  1.00  3.130          H  
ATOM   6550 1HB  ASN A 420      36.596 -43.178   6.141  1.00  4.300          H  
ATOM   6551 2HB  ASN A 420      35.222 -44.172   6.574  1.00  4.300          H  
ATOM   6552 1HD2 ASN A 420      36.770 -41.860   9.318  1.00  4.300          H  
ATOM   6553 2HD2 ASN A 420      36.814 -41.648   7.600  1.00  4.300          H  
ATOM   6554  N   LYS A 421      35.893 -46.702   8.096  1.00  2.660          N  
ATOM   6555  CA  LYS A 421      35.158 -47.909   8.452  1.00  2.680          C  
ATOM   6556  C   LYS A 421      33.786 -47.547   9.002  1.00  2.250          C  
ATOM   6557  O   LYS A 421      32.755 -47.875   8.405  1.00  2.310          O  
ATOM   6558  CB  LYS A 421      35.948 -48.728   9.483  1.00  3.740          C  
ATOM   6559  CG  LYS A 421      37.359 -49.186   9.025  1.00  3.740          C  
ATOM   6560  CD  LYS A 421      37.326 -50.153   7.839  1.00  3.740          C  
ATOM   6561  CE  LYS A 421      38.725 -50.619   7.466  1.00  3.740          C  
ATOM   6562  NZ  LYS A 421      38.715 -51.508   6.266  1.00  3.740          N  
ATOM   6563  H   LYS A 421      36.066 -45.976   8.774  1.00  3.190          H  
ATOM   6564  HA  LYS A 421      34.996 -48.507   7.558  1.00  3.220          H  
ATOM   6565 1HB  LYS A 421      36.075 -48.147  10.394  1.00  4.490          H  
ATOM   6566 2HB  LYS A 421      35.377 -49.619   9.746  1.00  4.490          H  
ATOM   6567 1HG  LYS A 421      37.942 -48.309   8.738  1.00  4.490          H  
ATOM   6568 2HG  LYS A 421      37.863 -49.672   9.859  1.00  4.490          H  
ATOM   6569 1HD  LYS A 421      36.708 -51.018   8.082  1.00  4.490          H  
ATOM   6570 2HD  LYS A 421      36.902 -49.655   6.968  1.00  4.490          H  
ATOM   6571 1HE  LYS A 421      39.344 -49.747   7.254  1.00  4.490          H  
ATOM   6572 2HE  LYS A 421      39.156 -51.165   8.305  1.00  4.490          H  
ATOM   6573 1HZ  LYS A 421      39.660 -51.794   6.050  1.00  4.490          H  
ATOM   6574 2HZ  LYS A 421      38.151 -52.326   6.452  1.00  4.490          H  
ATOM   6575 3HZ  LYS A 421      38.326 -51.000   5.478  1.00  4.490          H  
ATOM   6576  N   GLU A 422      33.762 -46.810  10.113  1.00  2.080          N  
ATOM   6577  CA  GLU A 422      32.491 -46.458  10.738  1.00  2.030          C  
ATOM   6578  C   GLU A 422      31.680 -45.544   9.839  1.00  1.840          C  
ATOM   6579  O   GLU A 422      30.457 -45.661   9.780  1.00  1.830          O  
ATOM   6580  CB  GLU A 422      32.709 -45.823  12.103  1.00  2.860          C  
ATOM   6581  CG  GLU A 422      33.252 -46.778  13.161  1.00  2.860          C  
ATOM   6582  CD  GLU A 422      32.309 -47.913  13.489  1.00  2.860          C  
ATOM   6583  OE1 GLU A 422      31.185 -47.664  13.887  1.00  2.860          O  
ATOM   6584  OE2 GLU A 422      32.712 -49.037  13.332  1.00  2.860          O  
ATOM   6585  H   GLU A 422      34.625 -46.549  10.567  1.00  2.500          H  
ATOM   6586  HA  GLU A 422      31.918 -47.376  10.887  1.00  2.440          H  
ATOM   6587 1HB  GLU A 422      33.383 -44.973  12.014  1.00  3.430          H  
ATOM   6588 2HB  GLU A 422      31.761 -45.458  12.462  1.00  3.430          H  
ATOM   6589 1HG  GLU A 422      34.192 -47.198  12.806  1.00  3.430          H  
ATOM   6590 2HG  GLU A 422      33.456 -46.212  14.069  1.00  3.430          H  
ATOM   6591  N   MET A 423      32.365 -44.685   9.075  1.00  1.800          N  
ATOM   6592  CA  MET A 423      31.674 -43.741   8.195  1.00  1.720          C  
ATOM   6593  C   MET A 423      31.188 -44.390   6.910  1.00  1.540          C  
ATOM   6594  O   MET A 423      30.517 -43.744   6.109  1.00  1.430          O  
ATOM   6595  CB  MET A 423      32.550 -42.541   7.836  1.00  2.440          C  
ATOM   6596  CG  MET A 423      32.861 -41.597   8.983  1.00  2.440          C  
ATOM   6597  SD  MET A 423      33.970 -40.217   8.501  1.00  2.440          S  
ATOM   6598  CE  MET A 423      32.944 -39.169   7.452  1.00  2.440          C  
ATOM   6599  H   MET A 423      33.373 -44.662   9.164  1.00  2.160          H  
ATOM   6600  HA  MET A 423      30.798 -43.364   8.725  1.00  2.060          H  
ATOM   6601 1HB  MET A 423      33.480 -42.888   7.427  1.00  2.930          H  
ATOM   6602 2HB  MET A 423      32.052 -41.969   7.056  1.00  2.930          H  
ATOM   6603 1HG  MET A 423      31.921 -41.180   9.359  1.00  2.930          H  
ATOM   6604 2HG  MET A 423      33.327 -42.153   9.795  1.00  2.930          H  
ATOM   6605 1HE  MET A 423      33.521 -38.304   7.124  1.00  2.930          H  
ATOM   6606 2HE  MET A 423      32.607 -39.724   6.576  1.00  2.930          H  
ATOM   6607 3HE  MET A 423      32.083 -38.826   8.016  1.00  2.930          H  
ATOM   6608  N   VAL A 424      31.499 -45.665   6.726  1.00  1.580          N  
ATOM   6609  CA  VAL A 424      31.058 -46.395   5.566  1.00  1.490          C  
ATOM   6610  C   VAL A 424      29.824 -47.135   6.039  1.00  1.330          C  
ATOM   6611  O   VAL A 424      28.776 -47.093   5.389  1.00  1.240          O  
ATOM   6612  CB  VAL A 424      32.147 -47.337   5.052  1.00  2.120          C  
ATOM   6613  CG1 VAL A 424      31.633 -48.153   3.858  1.00  2.120          C  
ATOM   6614  CG2 VAL A 424      33.337 -46.507   4.685  1.00  2.120          C  
ATOM   6615  H   VAL A 424      32.032 -46.169   7.431  1.00  1.900          H  
ATOM   6616  HA  VAL A 424      30.787 -45.699   4.771  1.00  1.790          H  
ATOM   6617  HB  VAL A 424      32.426 -48.040   5.836  1.00  2.550          H  
ATOM   6618 1HG1 VAL A 424      32.426 -48.814   3.510  1.00  2.550          H  
ATOM   6619 2HG1 VAL A 424      30.770 -48.751   4.157  1.00  2.550          H  
ATOM   6620 3HG1 VAL A 424      31.343 -47.476   3.051  1.00  2.550          H  
ATOM   6621 1HG2 VAL A 424      34.138 -47.151   4.333  1.00  2.550          H  
ATOM   6622 2HG2 VAL A 424      33.052 -45.811   3.908  1.00  2.550          H  
ATOM   6623 3HG2 VAL A 424      33.685 -45.952   5.547  1.00  2.550          H  
ATOM   6624  N   ALA A 425      29.940 -47.765   7.219  1.00  1.360          N  
ATOM   6625  CA  ALA A 425      28.825 -48.479   7.821  1.00  1.290          C  
ATOM   6626  C   ALA A 425      27.657 -47.513   8.009  1.00  1.180          C  
ATOM   6627  O   ALA A 425      26.498 -47.896   7.825  1.00  1.120          O  
ATOM   6628  CB  ALA A 425      29.244 -49.081   9.150  1.00  1.830          C  
ATOM   6629  H   ALA A 425      30.846 -47.768   7.694  1.00  1.630          H  
ATOM   6630  HA  ALA A 425      28.513 -49.272   7.143  1.00  1.550          H  
ATOM   6631 1HB  ALA A 425      28.408 -49.620   9.592  1.00  2.200          H  
ATOM   6632 2HB  ALA A 425      30.076 -49.765   8.988  1.00  2.200          H  
ATOM   6633 3HB  ALA A 425      29.561 -48.285   9.823  1.00  2.200          H  
ATOM   6634  N   GLU A 426      27.979 -46.259   8.349  1.00  1.190          N  
ATOM   6635  CA  GLU A 426      27.007 -45.200   8.500  1.00  1.120          C  
ATOM   6636  C   GLU A 426      26.222 -44.967   7.221  1.00  0.990          C  
ATOM   6637  O   GLU A 426      25.015 -44.725   7.274  1.00  0.920          O  
ATOM   6638  CB  GLU A 426      27.704 -43.905   8.855  1.00  1.600          C  
ATOM   6639  CG  GLU A 426      26.781 -42.744   9.026  1.00  1.600          C  
ATOM   6640  CD  GLU A 426      27.492 -41.517   9.393  1.00  1.600          C  
ATOM   6641  OE1 GLU A 426      28.684 -41.556   9.548  1.00  1.600          O  
ATOM   6642  OE2 GLU A 426      26.847 -40.523   9.526  1.00  1.600          O  
ATOM   6643  H   GLU A 426      28.958 -46.037   8.553  1.00  1.430          H  
ATOM   6644  HA  GLU A 426      26.318 -45.474   9.297  1.00  1.340          H  
ATOM   6645 1HB  GLU A 426      28.275 -44.042   9.773  1.00  1.920          H  
ATOM   6646 2HB  GLU A 426      28.407 -43.652   8.065  1.00  1.920          H  
ATOM   6647 1HG  GLU A 426      26.263 -42.559   8.089  1.00  1.920          H  
ATOM   6648 2HG  GLU A 426      26.035 -42.981   9.786  1.00  1.920          H  
ATOM   6649  N   ALA A 427      26.909 -44.977   6.075  1.00  0.990          N  
ATOM   6650  CA  ALA A 427      26.259 -44.747   4.796  1.00  0.920          C  
ATOM   6651  C   ALA A 427      25.245 -45.846   4.553  1.00  0.850          C  
ATOM   6652  O   ALA A 427      24.112 -45.598   4.132  1.00  0.800          O  
ATOM   6653  CB  ALA A 427      27.291 -44.715   3.683  1.00  1.320          C  
ATOM   6654  H   ALA A 427      27.904 -45.182   6.098  1.00  1.190          H  
ATOM   6655  HA  ALA A 427      25.744 -43.785   4.831  1.00  1.100          H  
ATOM   6656 1HB  ALA A 427      26.808 -44.528   2.749  1.00  1.580          H  
ATOM   6657 2HB  ALA A 427      28.008 -43.919   3.884  1.00  1.580          H  
ATOM   6658 3HB  ALA A 427      27.810 -45.661   3.635  1.00  1.580          H  
ATOM   6659  N   MET A 428      25.631 -47.076   4.897  1.00  0.890          N  
ATOM   6660  CA  MET A 428      24.726 -48.199   4.708  1.00  0.860          C  
ATOM   6661  C   MET A 428      23.528 -48.083   5.644  1.00  0.770          C  
ATOM   6662  O   MET A 428      22.392 -48.357   5.239  1.00  0.710          O  
ATOM   6663  CB  MET A 428      25.465 -49.512   4.921  1.00  1.220          C  
ATOM   6664  CG  MET A 428      26.569 -49.791   3.896  1.00  1.220          C  
ATOM   6665  SD  MET A 428      25.963 -49.872   2.191  1.00  1.220          S  
ATOM   6666  CE  MET A 428      26.350 -48.239   1.505  1.00  1.220          C  
ATOM   6667  H   MET A 428      26.597 -47.209   5.221  1.00  1.070          H  
ATOM   6668  HA  MET A 428      24.339 -48.171   3.694  1.00  1.030          H  
ATOM   6669 1HB  MET A 428      25.917 -49.516   5.911  1.00  1.460          H  
ATOM   6670 2HB  MET A 428      24.758 -50.339   4.880  1.00  1.460          H  
ATOM   6671 1HG  MET A 428      27.327 -49.009   3.961  1.00  1.460          H  
ATOM   6672 2HG  MET A 428      27.041 -50.745   4.137  1.00  1.460          H  
ATOM   6673 1HE  MET A 428      26.022 -48.195   0.465  1.00  1.460          H  
ATOM   6674 2HE  MET A 428      25.849 -47.464   2.066  1.00  1.460          H  
ATOM   6675 3HE  MET A 428      27.426 -48.071   1.550  1.00  1.460          H  
ATOM   6676  N   ALA A 429      23.773 -47.639   6.882  1.00  0.810          N  
ATOM   6677  CA  ALA A 429      22.715 -47.458   7.864  1.00  0.780          C  
ATOM   6678  C   ALA A 429      21.701 -46.434   7.395  1.00  0.740          C  
ATOM   6679  O   ALA A 429      20.488 -46.670   7.462  1.00  0.740          O  
ATOM   6680  CB  ALA A 429      23.321 -46.995   9.167  1.00  1.100          C  
ATOM   6681  H   ALA A 429      24.745 -47.478   7.163  1.00  0.970          H  
ATOM   6682  HA  ALA A 429      22.209 -48.411   8.000  1.00  0.940          H  
ATOM   6683 1HB  ALA A 429      22.563 -46.876   9.911  1.00  1.320          H  
ATOM   6684 2HB  ALA A 429      24.041 -47.725   9.476  1.00  1.320          H  
ATOM   6685 3HB  ALA A 429      23.822 -46.048   9.021  1.00  1.320          H  
ATOM   6686  N   ARG A 430      22.207 -45.316   6.864  1.00  0.770          N  
ATOM   6687  CA  ARG A 430      21.369 -44.255   6.351  1.00  0.820          C  
ATOM   6688  C   ARG A 430      20.614 -44.723   5.116  1.00  0.790          C  
ATOM   6689  O   ARG A 430      19.430 -44.433   4.968  1.00  0.840          O  
ATOM   6690  CB  ARG A 430      22.210 -43.024   6.048  1.00  1.130          C  
ATOM   6691  CG  ARG A 430      22.732 -42.251   7.295  1.00  1.130          C  
ATOM   6692  CD  ARG A 430      23.647 -41.147   6.885  1.00  1.130          C  
ATOM   6693  NE  ARG A 430      24.248 -40.415   8.003  1.00  1.130          N  
ATOM   6694  CZ  ARG A 430      23.761 -39.354   8.658  1.00  1.130          C  
ATOM   6695  NH1 ARG A 430      22.623 -38.778   8.391  1.00  1.130          N  
ATOM   6696  NH2 ARG A 430      24.483 -38.867   9.621  1.00  1.130          N  
ATOM   6697  H   ARG A 430      23.224 -45.189   6.858  1.00  0.920          H  
ATOM   6698  HA  ARG A 430      20.645 -43.989   7.120  1.00  0.980          H  
ATOM   6699 1HB  ARG A 430      23.083 -43.327   5.462  1.00  1.350          H  
ATOM   6700 2HB  ARG A 430      21.630 -42.329   5.445  1.00  1.350          H  
ATOM   6701 1HG  ARG A 430      21.889 -41.823   7.840  1.00  1.350          H  
ATOM   6702 2HG  ARG A 430      23.281 -42.928   7.950  1.00  1.350          H  
ATOM   6703 1HD  ARG A 430      24.467 -41.620   6.350  1.00  1.350          H  
ATOM   6704 2HD  ARG A 430      23.139 -40.440   6.232  1.00  1.350          H  
ATOM   6705  HE  ARG A 430      25.168 -40.723   8.339  1.00  1.350          H  
ATOM   6706 1HH1 ARG A 430      22.030 -39.111   7.648  1.00  1.350          H  
ATOM   6707 2HH1 ARG A 430      22.368 -37.963   8.979  1.00  1.350          H  
ATOM   6708 1HH2 ARG A 430      25.376 -39.332   9.834  1.00  1.350          H  
ATOM   6709 2HH2 ARG A 430      24.142 -38.045  10.140  1.00  1.350          H  
ATOM   6710  N   ARG A 431      21.254 -45.486   4.228  1.00  0.770          N  
ATOM   6711  CA  ARG A 431      20.518 -45.918   3.054  1.00  0.810          C  
ATOM   6712  C   ARG A 431      19.389 -46.827   3.514  1.00  0.770          C  
ATOM   6713  O   ARG A 431      18.274 -46.719   3.016  1.00  0.820          O  
ATOM   6714  CB  ARG A 431      21.414 -46.661   2.061  1.00  1.120          C  
ATOM   6715  CG  ARG A 431      20.765 -47.101   0.719  1.00  1.120          C  
ATOM   6716  CD  ARG A 431      20.284 -45.968  -0.159  1.00  1.120          C  
ATOM   6717  NE  ARG A 431      21.340 -45.049  -0.615  1.00  1.120          N  
ATOM   6718  CZ  ARG A 431      22.184 -45.259  -1.658  1.00  1.120          C  
ATOM   6719  NH1 ARG A 431      22.150 -46.381  -2.347  1.00  1.120          N  
ATOM   6720  NH2 ARG A 431      23.057 -44.323  -1.988  1.00  1.120          N  
ATOM   6721  H   ARG A 431      22.248 -45.705   4.342  1.00  0.920          H  
ATOM   6722  HA  ARG A 431      20.093 -45.040   2.572  1.00  0.970          H  
ATOM   6723 1HB  ARG A 431      22.265 -46.076   1.824  1.00  1.340          H  
ATOM   6724 2HB  ARG A 431      21.788 -47.564   2.542  1.00  1.340          H  
ATOM   6725 1HG  ARG A 431      21.495 -47.632   0.155  1.00  1.340          H  
ATOM   6726 2HG  ARG A 431      19.912 -47.762   0.917  1.00  1.340          H  
ATOM   6727 1HD  ARG A 431      19.763 -46.367  -1.031  1.00  1.340          H  
ATOM   6728 2HD  ARG A 431      19.602 -45.397   0.411  1.00  1.340          H  
ATOM   6729  HE  ARG A 431      21.418 -44.162  -0.128  1.00  1.340          H  
ATOM   6730 1HH1 ARG A 431      21.487 -47.100  -2.121  1.00  1.340          H  
ATOM   6731 2HH1 ARG A 431      22.798 -46.519  -3.115  1.00  1.340          H  
ATOM   6732 1HH2 ARG A 431      23.081 -43.450  -1.475  1.00  1.340          H  
ATOM   6733 2HH2 ARG A 431      23.696 -44.481  -2.751  1.00  1.340          H  
ATOM   6734  N   GLY A 432      19.653 -47.690   4.497  1.00  0.720          N  
ATOM   6735  CA  GLY A 432      18.631 -48.591   5.007  1.00  0.700          C  
ATOM   6736  C   GLY A 432      17.427 -47.839   5.591  1.00  0.720          C  
ATOM   6737  O   GLY A 432      16.273 -48.167   5.323  1.00  0.900          O  
ATOM   6738  H   GLY A 432      20.603 -47.769   4.871  1.00  0.860          H  
ATOM   6739 1HA  GLY A 432      18.305 -49.241   4.200  1.00  0.840          H  
ATOM   6740 2HA  GLY A 432      19.071 -49.230   5.772  1.00  0.840          H  
ATOM   6741  N   ILE A 433      17.676 -46.800   6.383  1.00  0.680          N  
ATOM   6742  CA  ILE A 433      16.550 -46.081   6.960  1.00  0.730          C  
ATOM   6743  C   ILE A 433      15.713 -45.368   5.891  1.00  0.780          C  
ATOM   6744  O   ILE A 433      14.477 -45.393   5.948  1.00  0.920          O  
ATOM   6745  CB  ILE A 433      17.012 -44.995   7.950  1.00  1.000          C  
ATOM   6746  CG1 ILE A 433      17.642 -45.607   9.174  1.00  1.000          C  
ATOM   6747  CG2 ILE A 433      15.805 -44.165   8.359  1.00  1.000          C  
ATOM   6748  CD1 ILE A 433      18.377 -44.579  10.050  1.00  1.000          C  
ATOM   6749  H   ILE A 433      18.645 -46.578   6.627  1.00  0.820          H  
ATOM   6750  HA  ILE A 433      15.917 -46.787   7.479  1.00  0.880          H  
ATOM   6751  HB  ILE A 433      17.758 -44.372   7.493  1.00  1.200          H  
ATOM   6752 1HG1 ILE A 433      16.884 -46.105   9.773  1.00  1.200          H  
ATOM   6753 2HG1 ILE A 433      18.364 -46.351   8.843  1.00  1.200          H  
ATOM   6754 1HG2 ILE A 433      16.108 -43.433   9.036  1.00  1.200          H  
ATOM   6755 2HG2 ILE A 433      15.357 -43.676   7.507  1.00  1.200          H  
ATOM   6756 3HG2 ILE A 433      15.065 -44.808   8.833  1.00  1.200          H  
ATOM   6757 1HD1 ILE A 433      18.816 -45.063  10.872  1.00  1.200          H  
ATOM   6758 2HD1 ILE A 433      19.162 -44.089   9.468  1.00  1.200          H  
ATOM   6759 3HD1 ILE A 433      17.704 -43.838  10.434  1.00  1.200          H  
ATOM   6760  N   TYR A 434      16.388 -44.682   4.976  1.00  0.720          N  
ATOM   6761  CA  TYR A 434      15.756 -43.863   3.953  1.00  0.770          C  
ATOM   6762  C   TYR A 434      15.150 -44.621   2.738  1.00  0.760          C  
ATOM   6763  O   TYR A 434      14.115 -44.189   2.218  1.00  0.860          O  
ATOM   6764  CB  TYR A 434      16.812 -42.843   3.488  1.00  1.060          C  
ATOM   6765  CG  TYR A 434      17.169 -41.705   4.501  1.00  1.060          C  
ATOM   6766  CD1 TYR A 434      17.886 -41.939   5.667  1.00  1.060          C  
ATOM   6767  CD2 TYR A 434      16.840 -40.427   4.212  1.00  1.060          C  
ATOM   6768  CE1 TYR A 434      18.227 -40.920   6.494  1.00  1.060          C  
ATOM   6769  CE2 TYR A 434      17.176 -39.392   5.066  1.00  1.060          C  
ATOM   6770  CZ  TYR A 434      17.858 -39.640   6.180  1.00  1.060          C  
ATOM   6771  OH  TYR A 434      18.196 -38.616   6.993  1.00  1.060          O  
ATOM   6772  H   TYR A 434      17.413 -44.712   5.000  1.00  0.860          H  
ATOM   6773  HA  TYR A 434      14.942 -43.322   4.430  1.00  0.920          H  
ATOM   6774 1HB  TYR A 434      17.732 -43.377   3.264  1.00  1.270          H  
ATOM   6775 2HB  TYR A 434      16.472 -42.373   2.566  1.00  1.270          H  
ATOM   6776  HD1 TYR A 434      18.180 -42.901   5.943  1.00  1.270          H  
ATOM   6777  HD2 TYR A 434      16.331 -40.236   3.312  1.00  1.270          H  
ATOM   6778  HE1 TYR A 434      18.791 -41.123   7.407  1.00  1.270          H  
ATOM   6779  HE2 TYR A 434      16.913 -38.369   4.841  1.00  1.270          H  
ATOM   6780  HH  TYR A 434      18.685 -38.969   7.756  1.00  1.270          H  
ATOM   6781  N   PHE A 435      15.796 -45.720   2.297  1.00  0.730          N  
ATOM   6782  CA  PHE A 435      15.457 -46.523   1.108  1.00  0.880          C  
ATOM   6783  C   PHE A 435      15.164 -48.029   1.309  1.00  1.220          C  
ATOM   6784  O   PHE A 435      15.362 -48.818   0.383  1.00  1.910          O  
ATOM   6785  CB  PHE A 435      16.601 -46.401   0.114  1.00  1.170          C  
ATOM   6786  CG  PHE A 435      16.740 -45.049  -0.488  1.00  1.170          C  
ATOM   6787  CD1 PHE A 435      17.363 -43.994   0.150  1.00  1.170          C  
ATOM   6788  CD2 PHE A 435      16.274 -44.862  -1.722  1.00  1.170          C  
ATOM   6789  CE1 PHE A 435      17.475 -42.781  -0.457  1.00  1.170          C  
ATOM   6790  CE2 PHE A 435      16.382 -43.682  -2.344  1.00  1.170          C  
ATOM   6791  CZ  PHE A 435      16.984 -42.614  -1.715  1.00  1.170          C  
ATOM   6792  H   PHE A 435      16.632 -46.024   2.793  1.00  0.880          H  
ATOM   6793  HA  PHE A 435      14.567 -46.076   0.666  1.00  1.060          H  
ATOM   6794 1HB  PHE A 435      17.518 -46.656   0.622  1.00  1.410          H  
ATOM   6795 2HB  PHE A 435      16.469 -47.115  -0.690  1.00  1.410          H  
ATOM   6796  HD1 PHE A 435      17.757 -44.141   1.144  1.00  1.410          H  
ATOM   6797  HD2 PHE A 435      15.803 -45.693  -2.213  1.00  1.410          H  
ATOM   6798  HE1 PHE A 435      17.947 -41.963   0.060  1.00  1.410          H  
ATOM   6799  HE2 PHE A 435      15.979 -43.595  -3.334  1.00  1.410          H  
ATOM   6800  HZ  PHE A 435      17.065 -41.649  -2.213  1.00  1.410          H  
ATOM   6801  N   GLY A 436      14.658 -48.430   2.466  1.00  1.550          N  
ATOM   6802  CA  GLY A 436      14.353 -49.842   2.740  1.00  2.000          C  
ATOM   6803  C   GLY A 436      15.556 -50.805   2.829  1.00  2.060          C  
ATOM   6804  O   GLY A 436      16.452 -50.633   3.648  1.00  2.640          O  
ATOM   6805  H   GLY A 436      14.486 -47.743   3.192  1.00  1.860          H  
ATOM   6806 1HA  GLY A 436      13.801 -49.892   3.678  1.00  2.400          H  
ATOM   6807 2HA  GLY A 436      13.673 -50.204   1.971  1.00  2.400          H  
ATOM   6808  N   GLU A 437      15.543 -51.892   2.064  1.00  2.110          N  
ATOM   6809  CA  GLU A 437      16.645 -52.850   2.173  1.00  2.470          C  
ATOM   6810  C   GLU A 437      18.027 -52.256   1.885  1.00  2.830          C  
ATOM   6811  O   GLU A 437      18.267 -51.656   0.836  1.00  3.150          O  
ATOM   6812  CB  GLU A 437      16.385 -54.048   1.262  1.00  3.310          C  
ATOM   6813  CG  GLU A 437      17.398 -55.182   1.383  1.00  3.310          C  
ATOM   6814  CD  GLU A 437      17.021 -56.359   0.545  1.00  3.310          C  
ATOM   6815  OE1 GLU A 437      16.061 -56.263  -0.177  1.00  3.310          O  
ATOM   6816  OE2 GLU A 437      17.672 -57.364   0.641  1.00  3.310          O  
ATOM   6817  H   GLU A 437      14.800 -52.031   1.395  1.00  2.530          H  
ATOM   6818  HA  GLU A 437      16.659 -53.218   3.199  1.00  2.960          H  
ATOM   6819 1HB  GLU A 437      15.402 -54.460   1.482  1.00  3.980          H  
ATOM   6820 2HB  GLU A 437      16.378 -53.718   0.222  1.00  3.980          H  
ATOM   6821 1HG  GLU A 437      18.379 -54.824   1.061  1.00  3.980          H  
ATOM   6822 2HG  GLU A 437      17.481 -55.488   2.424  1.00  3.980          H  
ATOM   6823  N   THR A 438      18.950 -52.509   2.809  1.00  3.140          N  
ATOM   6824  CA  THR A 438      20.337 -52.068   2.717  1.00  3.740          C  
ATOM   6825  C   THR A 438      21.094 -52.689   1.530  1.00  3.950          C  
ATOM   6826  O   THR A 438      20.924 -53.895   1.294  1.00  3.790          O  
ATOM   6827  CB  THR A 438      21.114 -52.408   4.006  1.00  5.000          C  
ATOM   6828  OG1 THR A 438      22.480 -51.981   3.847  1.00  5.000          O  
ATOM   6829  CG2 THR A 438      21.087 -53.926   4.304  1.00  5.000          C  
ATOM   6830  H   THR A 438      18.643 -52.995   3.639  1.00  3.770          H  
ATOM   6831  HA  THR A 438      20.304 -50.991   2.649  1.00  4.490          H  
ATOM   6832  HB  THR A 438      20.665 -51.867   4.842  1.00  6.000          H  
ATOM   6833  HG1 THR A 438      22.908 -51.982   4.713  1.00  6.000          H  
ATOM   6834 1HG2 THR A 438      21.643 -54.121   5.219  1.00  6.000          H  
ATOM   6835 2HG2 THR A 438      20.064 -54.265   4.429  1.00  6.000          H  
ATOM   6836 3HG2 THR A 438      21.541 -54.478   3.507  1.00  6.000          H  
ATOM   6837  N   PRO A 439      21.991 -51.930   0.831  1.00  4.660          N  
ATOM   6838  CA  PRO A 439      22.878 -52.379  -0.241  1.00  5.300          C  
ATOM   6839  C   PRO A 439      23.810 -53.482   0.239  1.00  5.510          C  
ATOM   6840  O   PRO A 439      24.398 -54.195  -0.562  1.00  5.430          O  
ATOM   6841  CB  PRO A 439      23.690 -51.132  -0.586  1.00  7.950          C  
ATOM   6842  CG  PRO A 439      22.837 -49.991  -0.176  1.00  7.950          C  
ATOM   6843  CD  PRO A 439      22.075 -50.471   1.057  1.00  7.950          C  
ATOM   6844  HA  PRO A 439      22.272 -52.704  -1.093  1.00  6.360          H  
ATOM   6845 1HB  PRO A 439      24.651 -51.169  -0.072  1.00  9.540          H  
ATOM   6846 2HB  PRO A 439      23.912 -51.126  -1.665  1.00  9.540          H  
ATOM   6847 1HG  PRO A 439      23.470 -49.112   0.035  1.00  9.540          H  
ATOM   6848 2HG  PRO A 439      22.171 -49.719  -1.006  1.00  9.540          H  
ATOM   6849 1HD  PRO A 439      22.619 -50.231   1.987  1.00  9.540          H  
ATOM   6850 2HD  PRO A 439      21.085 -50.006   1.005  1.00  9.540          H  
ATOM   6851  N   GLU A 440      24.003 -53.602   1.554  1.00  6.050          N  
ATOM   6852  CA  GLU A 440      24.845 -54.673   2.061  1.00  6.480          C  
ATOM   6853  C   GLU A 440      24.299 -56.022   1.598  1.00  6.560          C  
ATOM   6854  O   GLU A 440      25.053 -56.973   1.363  1.00  6.950          O  
ATOM   6855  CB  GLU A 440      24.926 -54.672   3.582  1.00  8.900          C  
ATOM   6856  CG  GLU A 440      25.867 -55.751   4.126  1.00  8.900          C  
ATOM   6857  CD  GLU A 440      25.976 -55.778   5.590  1.00  8.900          C  
ATOM   6858  OE1 GLU A 440      25.439 -54.925   6.243  1.00  8.900          O  
ATOM   6859  OE2 GLU A 440      26.574 -56.691   6.097  1.00  8.900          O  
ATOM   6860  H   GLU A 440      23.543 -52.979   2.220  1.00  7.260          H  
ATOM   6861  HA  GLU A 440      25.848 -54.547   1.655  1.00  7.780          H  
ATOM   6862 1HB  GLU A 440      25.264 -53.696   3.933  1.00 10.680          H  
ATOM   6863 2HB  GLU A 440      23.941 -54.850   3.997  1.00 10.680          H  
ATOM   6864 1HG  GLU A 440      25.504 -56.727   3.816  1.00 10.680          H  
ATOM   6865 2HG  GLU A 440      26.855 -55.610   3.694  1.00 10.680          H  
ATOM   6866  N   LEU A 441      22.966 -56.135   1.553  1.00  6.520          N  
ATOM   6867  CA  LEU A 441      22.325 -57.367   1.166  1.00  6.960          C  
ATOM   6868  C   LEU A 441      21.883 -57.232  -0.288  1.00  6.760          C  
ATOM   6869  O   LEU A 441      22.138 -58.113  -1.119  1.00  7.250          O  
ATOM   6870  CB  LEU A 441      21.142 -57.615   2.103  1.00  9.570          C  
ATOM   6871  CG  LEU A 441      21.503 -57.719   3.636  1.00  9.570          C  
ATOM   6872  CD1 LEU A 441      20.217 -57.878   4.426  1.00  9.570          C  
ATOM   6873  CD2 LEU A 441      22.465 -58.871   3.900  1.00  9.570          C  
ATOM   6874  H   LEU A 441      22.366 -55.333   1.739  1.00  7.820          H  
ATOM   6875  HA  LEU A 441      23.036 -58.185   1.223  1.00  8.350          H  
ATOM   6876 1HB  LEU A 441      20.429 -56.792   1.982  1.00 11.480          H  
ATOM   6877 2HB  LEU A 441      20.644 -58.535   1.803  1.00 11.480          H  
ATOM   6878  HG  LEU A 441      21.981 -56.799   3.957  1.00 11.480          H  
ATOM   6879 1HD1 LEU A 441      20.446 -57.922   5.491  1.00 11.480          H  
ATOM   6880 2HD1 LEU A 441      19.565 -57.024   4.230  1.00 11.480          H  
ATOM   6881 3HD1 LEU A 441      19.712 -58.795   4.125  1.00 11.480          H  
ATOM   6882 1HD2 LEU A 441      22.692 -58.910   4.964  1.00 11.480          H  
ATOM   6883 2HD2 LEU A 441      22.007 -59.811   3.592  1.00 11.480          H  
ATOM   6884 3HD2 LEU A 441      23.394 -58.724   3.351  1.00 11.480          H  
ATOM   6885  N   ASP A 442      21.292 -56.081  -0.636  1.00  6.250          N  
ATOM   6886  CA  ASP A 442      20.864 -55.832  -2.011  1.00  6.280          C  
ATOM   6887  C   ASP A 442      22.085 -55.292  -2.734  1.00  6.060          C  
ATOM   6888  O   ASP A 442      22.165 -54.109  -3.064  1.00  6.270          O  
ATOM   6889  CB  ASP A 442      19.713 -54.813  -2.055  1.00  8.780          C  
ATOM   6890  CG  ASP A 442      19.064 -54.681  -3.440  1.00  8.780          C  
ATOM   6891  OD1 ASP A 442      19.287 -55.549  -4.255  1.00  8.780          O  
ATOM   6892  OD2 ASP A 442      18.341 -53.729  -3.669  1.00  8.780          O  
ATOM   6893  H   ASP A 442      21.111 -55.364   0.065  1.00  7.500          H  
ATOM   6894  HA  ASP A 442      20.549 -56.764  -2.477  1.00  7.540          H  
ATOM   6895 1HB  ASP A 442      18.945 -55.115  -1.343  1.00 10.540          H  
ATOM   6896 2HB  ASP A 442      20.075 -53.837  -1.728  1.00 10.540          H  
ATOM   6897  N   ARG A 443      23.060 -56.167  -2.923  1.00  5.940          N  
ATOM   6898  CA  ARG A 443      24.354 -55.755  -3.415  1.00  6.120          C  
ATOM   6899  C   ARG A 443      24.366 -55.194  -4.813  1.00  5.770          C  
ATOM   6900  O   ARG A 443      23.838 -55.775  -5.763  1.00  5.800          O  
ATOM   6901  CB  ARG A 443      25.351 -56.890  -3.281  1.00  8.500          C  
ATOM   6902  CG  ARG A 443      25.681 -57.194  -1.822  1.00  8.500          C  
ATOM   6903  CD  ARG A 443      26.706 -58.230  -1.641  1.00  8.500          C  
ATOM   6904  NE  ARG A 443      26.930 -58.468  -0.214  1.00  8.500          N  
ATOM   6905  CZ  ARG A 443      27.833 -59.326   0.311  1.00  8.500          C  
ATOM   6906  NH1 ARG A 443      28.619 -60.041  -0.478  1.00  8.500          N  
ATOM   6907  NH2 ARG A 443      27.930 -59.452   1.625  1.00  8.500          N  
ATOM   6908  H   ARG A 443      22.875 -57.126  -2.625  1.00  7.130          H  
ATOM   6909  HA  ARG A 443      24.709 -54.963  -2.765  1.00  7.340          H  
ATOM   6910 1HB  ARG A 443      24.946 -57.790  -3.732  1.00 10.200          H  
ATOM   6911 2HB  ARG A 443      26.276 -56.635  -3.801  1.00 10.200          H  
ATOM   6912 1HG  ARG A 443      26.028 -56.283  -1.332  1.00 10.200          H  
ATOM   6913 2HG  ARG A 443      24.780 -57.536  -1.317  1.00 10.200          H  
ATOM   6914 1HD  ARG A 443      26.373 -59.159  -2.101  1.00 10.200          H  
ATOM   6915 2HD  ARG A 443      27.641 -57.900  -2.090  1.00 10.200          H  
ATOM   6916  HE  ARG A 443      26.329 -57.928   0.443  1.00 10.200          H  
ATOM   6917 1HH1 ARG A 443      28.551 -59.950  -1.480  1.00 10.200          H  
ATOM   6918 2HH1 ARG A 443      29.291 -60.679  -0.078  1.00 10.200          H  
ATOM   6919 1HH2 ARG A 443      27.331 -58.906   2.238  1.00 10.200          H  
ATOM   6920 2HH2 ARG A 443      28.600 -60.088   2.024  1.00 10.200          H  
ATOM   6921  N   LEU A 444      25.030 -54.056  -4.910  1.00  5.750          N  
ATOM   6922  CA  LEU A 444      25.249 -53.307  -6.124  1.00  5.670          C  
ATOM   6923  C   LEU A 444      26.750 -53.265  -6.320  1.00  5.190          C  
ATOM   6924  O   LEU A 444      27.493 -53.463  -5.358  1.00  5.240          O  
ATOM   6925  CB  LEU A 444      24.702 -51.887  -5.979  1.00  7.970          C  
ATOM   6926  CG  LEU A 444      23.219 -51.749  -5.542  1.00  7.970          C  
ATOM   6927  CD1 LEU A 444      22.903 -50.260  -5.319  1.00  7.970          C  
ATOM   6928  CD2 LEU A 444      22.298 -52.384  -6.589  1.00  7.970          C  
ATOM   6929  H   LEU A 444      25.420 -53.677  -4.060  1.00  6.900          H  
ATOM   6930  HA  LEU A 444      24.796 -53.820  -6.970  1.00  6.800          H  
ATOM   6931 1HB  LEU A 444      25.324 -51.348  -5.264  1.00  9.560          H  
ATOM   6932 2HB  LEU A 444      24.797 -51.410  -6.949  1.00  9.560          H  
ATOM   6933  HG  LEU A 444      23.066 -52.264  -4.590  1.00  9.560          H  
ATOM   6934 1HD1 LEU A 444      21.868 -50.156  -4.992  1.00  9.560          H  
ATOM   6935 2HD1 LEU A 444      23.564 -49.860  -4.552  1.00  9.560          H  
ATOM   6936 3HD1 LEU A 444      23.046 -49.705  -6.227  1.00  9.560          H  
ATOM   6937 1HD2 LEU A 444      21.261 -52.284  -6.263  1.00  9.560          H  
ATOM   6938 2HD2 LEU A 444      22.424 -51.903  -7.545  1.00  9.560          H  
ATOM   6939 3HD2 LEU A 444      22.533 -53.444  -6.688  1.00  9.560          H  
ATOM   6940  N   GLY A 445      27.217 -53.003  -7.528  1.00  5.120          N  
ATOM   6941  CA  GLY A 445      28.656 -52.875  -7.699  1.00  4.940          C  
ATOM   6942  C   GLY A 445      29.065 -51.493  -7.219  1.00  4.320          C  
ATOM   6943  O   GLY A 445      28.253 -50.759  -6.655  1.00  4.650          O  
ATOM   6944  H   GLY A 445      26.595 -52.876  -8.315  1.00  6.140          H  
ATOM   6945 1HA  GLY A 445      29.172 -53.645  -7.126  1.00  5.930          H  
ATOM   6946 2HA  GLY A 445      28.922 -53.006  -8.747  1.00  5.930          H  
ATOM   6947  N   ALA A 446      30.313 -51.090  -7.447  1.00  3.780          N  
ATOM   6948  CA  ALA A 446      30.750 -49.778  -6.957  1.00  3.600          C  
ATOM   6949  C   ALA A 446      29.884 -48.671  -7.552  1.00  3.280          C  
ATOM   6950  O   ALA A 446      29.547 -47.681  -6.868  1.00  3.120          O  
ATOM   6951  CB  ALA A 446      32.204 -49.532  -7.296  1.00  5.110          C  
ATOM   6952  H   ALA A 446      30.950 -51.698  -7.943  1.00  4.540          H  
ATOM   6953  HA  ALA A 446      30.628 -49.763  -5.874  1.00  4.320          H  
ATOM   6954 1HB  ALA A 446      32.488 -48.568  -6.903  1.00  6.130          H  
ATOM   6955 2HB  ALA A 446      32.821 -50.306  -6.851  1.00  6.130          H  
ATOM   6956 3HB  ALA A 446      32.332 -49.538  -8.377  1.00  6.130          H  
ATOM   6957  N   GLU A 447      29.476 -48.894  -8.807  1.00  3.550          N  
ATOM   6958  CA  GLU A 447      28.672 -47.981  -9.589  1.00  3.550          C  
ATOM   6959  C   GLU A 447      27.320 -47.723  -8.950  1.00  2.950          C  
ATOM   6960  O   GLU A 447      26.650 -46.760  -9.298  1.00  3.390          O  
ATOM   6961  CB  GLU A 447      28.492 -48.534 -11.008  1.00  4.970          C  
ATOM   6962  CG  GLU A 447      27.675 -49.836 -11.098  1.00  4.970          C  
ATOM   6963  CD  GLU A 447      28.504 -51.055 -10.833  1.00  4.970          C  
ATOM   6964  OE1 GLU A 447      29.688 -50.903 -10.584  1.00  4.970          O  
ATOM   6965  OE2 GLU A 447      27.966 -52.135 -10.847  1.00  4.970          O  
ATOM   6966  H   GLU A 447      29.792 -49.745  -9.283  1.00  4.260          H  
ATOM   6967  HA  GLU A 447      29.212 -47.042  -9.662  1.00  4.260          H  
ATOM   6968 1HB  GLU A 447      28.005 -47.787 -11.627  1.00  5.960          H  
ATOM   6969 2HB  GLU A 447      29.472 -48.722 -11.445  1.00  5.960          H  
ATOM   6970 1HG  GLU A 447      26.838 -49.821 -10.411  1.00  5.960          H  
ATOM   6971 2HG  GLU A 447      27.264 -49.905 -12.102  1.00  5.960          H  
ATOM   6972  N   GLY A 448      26.892 -48.586  -8.027  1.00  2.300          N  
ATOM   6973  CA  GLY A 448      25.632 -48.420  -7.340  1.00  2.080          C  
ATOM   6974  C   GLY A 448      25.601 -47.140  -6.524  1.00  1.750          C  
ATOM   6975  O   GLY A 448      24.567 -46.469  -6.434  1.00  1.580          O  
ATOM   6976  H   GLY A 448      27.489 -49.367  -7.748  1.00  2.760          H  
ATOM   6977 1HA  GLY A 448      24.828 -48.409  -8.062  1.00  2.500          H  
ATOM   6978 2HA  GLY A 448      25.482 -49.265  -6.682  1.00  2.500          H  
ATOM   6979  N   ASN A 449      26.746 -46.757  -5.940  1.00  1.860          N  
ATOM   6980  CA  ASN A 449      26.795 -45.553  -5.124  1.00  1.790          C  
ATOM   6981  C   ASN A 449      27.085 -44.371  -6.027  1.00  1.650          C  
ATOM   6982  O   ASN A 449      26.558 -43.274  -5.834  1.00  1.810          O  
ATOM   6983  CB  ASN A 449      27.791 -45.717  -4.007  1.00  2.530          C  
ATOM   6984  CG  ASN A 449      27.322 -46.728  -3.011  1.00  2.530          C  
ATOM   6985  OD1 ASN A 449      26.115 -46.911  -2.799  1.00  2.530          O  
ATOM   6986  ND2 ASN A 449      28.255 -47.395  -2.404  1.00  2.530          N  
ATOM   6987  H   ASN A 449      27.606 -47.303  -6.067  1.00  2.230          H  
ATOM   6988  HA  ASN A 449      25.815 -45.389  -4.677  1.00  2.150          H  
ATOM   6989 1HB  ASN A 449      28.761 -46.013  -4.412  1.00  3.040          H  
ATOM   6990 2HB  ASN A 449      27.911 -44.777  -3.493  1.00  3.040          H  
ATOM   6991 1HD2 ASN A 449      28.021 -48.094  -1.729  1.00  3.040          H  
ATOM   6992 2HD2 ASN A 449      29.208 -47.213  -2.640  1.00  3.040          H  
ATOM   6993  N   GLU A 450      27.801 -44.639  -7.130  1.00  1.640          N  
ATOM   6994  CA  GLU A 450      28.109 -43.589  -8.116  1.00  1.670          C  
ATOM   6995  C   GLU A 450      26.888 -43.415  -9.034  1.00  1.540          C  
ATOM   6996  O   GLU A 450      26.878 -42.599  -9.954  1.00  1.630          O  
ATOM   6997  CB  GLU A 450      29.330 -43.927  -8.972  1.00  2.330          C  
ATOM   6998  CG  GLU A 450      30.671 -44.047  -8.241  1.00  2.330          C  
ATOM   6999  CD  GLU A 450      31.786 -44.363  -9.219  1.00  2.330          C  
ATOM   7000  OE1 GLU A 450      31.540 -44.268 -10.397  1.00  2.330          O  
ATOM   7001  OE2 GLU A 450      32.858 -44.733  -8.808  1.00  2.330          O  
ATOM   7002  H   GLU A 450      28.203 -45.577  -7.238  1.00  1.970          H  
ATOM   7003  HA  GLU A 450      28.288 -42.653  -7.603  1.00  2.000          H  
ATOM   7004 1HB  GLU A 450      29.144 -44.847  -9.492  1.00  2.790          H  
ATOM   7005 2HB  GLU A 450      29.446 -43.156  -9.733  1.00  2.790          H  
ATOM   7006 1HG  GLU A 450      30.896 -43.112  -7.724  1.00  2.790          H  
ATOM   7007 2HG  GLU A 450      30.600 -44.841  -7.497  1.00  2.790          H  
ATOM   7008  N   GLY A 451      25.903 -44.263  -8.773  1.00  1.480          N  
ATOM   7009  CA  GLY A 451      24.612 -44.379  -9.401  1.00  1.500          C  
ATOM   7010  C   GLY A 451      23.666 -43.522  -8.588  1.00  1.270          C  
ATOM   7011  O   GLY A 451      23.351 -42.406  -8.983  1.00  1.270          O  
ATOM   7012  H   GLY A 451      26.071 -44.890  -7.999  1.00  1.780          H  
ATOM   7013 1HA  GLY A 451      24.661 -44.026 -10.429  1.00  1.800          H  
ATOM   7014 2HA  GLY A 451      24.287 -45.422  -9.403  1.00  1.800          H  
ATOM   7015  N   PHE A 452      23.224 -44.032  -7.437  1.00  1.230          N  
ATOM   7016  CA  PHE A 452      22.262 -43.327  -6.592  1.00  1.140          C  
ATOM   7017  C   PHE A 452      22.692 -41.980  -6.030  1.00  1.050          C  
ATOM   7018  O   PHE A 452      21.878 -41.048  -6.016  1.00  1.050          O  
ATOM   7019  CB  PHE A 452      21.876 -44.205  -5.411  1.00  1.630          C  
ATOM   7020  CG  PHE A 452      20.834 -45.198  -5.712  1.00  1.630          C  
ATOM   7021  CD1 PHE A 452      21.151 -46.485  -6.121  1.00  1.630          C  
ATOM   7022  CD2 PHE A 452      19.510 -44.846  -5.567  1.00  1.630          C  
ATOM   7023  CE1 PHE A 452      20.160 -47.382  -6.390  1.00  1.630          C  
ATOM   7024  CE2 PHE A 452      18.525 -45.737  -5.835  1.00  1.630          C  
ATOM   7025  CZ  PHE A 452      18.854 -47.016  -6.254  1.00  1.630          C  
ATOM   7026  H   PHE A 452      23.557 -44.958  -7.153  1.00  1.480          H  
ATOM   7027  HA  PHE A 452      21.367 -43.160  -7.187  1.00  1.370          H  
ATOM   7028 1HB  PHE A 452      22.762 -44.740  -5.065  1.00  1.960          H  
ATOM   7029 2HB  PHE A 452      21.527 -43.581  -4.594  1.00  1.960          H  
ATOM   7030  HD1 PHE A 452      22.192 -46.783  -6.239  1.00  1.960          H  
ATOM   7031  HD2 PHE A 452      19.262 -43.835  -5.242  1.00  1.960          H  
ATOM   7032  HE1 PHE A 452      20.406 -48.385  -6.732  1.00  1.960          H  
ATOM   7033  HE2 PHE A 452      17.484 -45.442  -5.735  1.00  1.960          H  
ATOM   7034  HZ  PHE A 452      18.076 -47.738  -6.493  1.00  1.960          H  
ATOM   7035  N   VAL A 453      23.942 -41.831  -5.560  1.00  1.060          N  
ATOM   7036  CA  VAL A 453      24.285 -40.552  -4.959  1.00  1.040          C  
ATOM   7037  C   VAL A 453      24.338 -39.503  -6.046  1.00  0.980          C  
ATOM   7038  O   VAL A 453      23.798 -38.404  -5.892  1.00  0.980          O  
ATOM   7039  CB  VAL A 453      25.646 -40.579  -4.244  1.00  1.460          C  
ATOM   7040  CG1 VAL A 453      25.976 -39.131  -3.744  1.00  1.460          C  
ATOM   7041  CG2 VAL A 453      25.647 -41.626  -3.114  1.00  1.460          C  
ATOM   7042  H   VAL A 453      24.646 -42.572  -5.609  1.00  1.270          H  
ATOM   7043  HA  VAL A 453      23.513 -40.283  -4.243  1.00  1.250          H  
ATOM   7044  HB  VAL A 453      26.398 -40.855  -4.948  1.00  1.760          H  
ATOM   7045 1HG1 VAL A 453      26.924 -39.102  -3.264  1.00  1.760          H  
ATOM   7046 2HG1 VAL A 453      25.996 -38.435  -4.574  1.00  1.760          H  
ATOM   7047 3HG1 VAL A 453      25.229 -38.814  -3.043  1.00  1.760          H  
ATOM   7048 1HG2 VAL A 453      26.621 -41.638  -2.636  1.00  1.760          H  
ATOM   7049 2HG2 VAL A 453      24.902 -41.397  -2.395  1.00  1.760          H  
ATOM   7050 3HG2 VAL A 453      25.441 -42.608  -3.532  1.00  1.760          H  
ATOM   7051  N   PHE A 454      25.015 -39.838  -7.138  1.00  1.000          N  
ATOM   7052  CA  PHE A 454      25.155 -38.920  -8.248  1.00  1.030          C  
ATOM   7053  C   PHE A 454      23.802 -38.656  -8.889  1.00  1.000          C  
ATOM   7054  O   PHE A 454      23.495 -37.520  -9.206  1.00  1.050          O  
ATOM   7055  CB  PHE A 454      26.191 -39.380  -9.258  1.00  1.430          C  
ATOM   7056  CG  PHE A 454      26.465 -38.317 -10.308  1.00  1.430          C  
ATOM   7057  CD1 PHE A 454      27.066 -37.113  -9.944  1.00  1.430          C  
ATOM   7058  CD2 PHE A 454      26.170 -38.506 -11.632  1.00  1.430          C  
ATOM   7059  CE1 PHE A 454      27.330 -36.143 -10.883  1.00  1.430          C  
ATOM   7060  CE2 PHE A 454      26.442 -37.544 -12.563  1.00  1.430          C  
ATOM   7061  CZ  PHE A 454      27.018 -36.362 -12.194  1.00  1.430          C  
ATOM   7062  H   PHE A 454      25.440 -40.755  -7.172  1.00  1.200          H  
ATOM   7063  HA  PHE A 454      25.508 -37.973  -7.848  1.00  1.240          H  
ATOM   7064 1HB  PHE A 454      27.121 -39.636  -8.755  1.00  1.720          H  
ATOM   7065 2HB  PHE A 454      25.833 -40.281  -9.765  1.00  1.720          H  
ATOM   7066  HD1 PHE A 454      27.321 -36.932  -8.904  1.00  1.720          H  
ATOM   7067  HD2 PHE A 454      25.729 -39.415 -11.942  1.00  1.720          H  
ATOM   7068  HE1 PHE A 454      27.790 -35.206 -10.577  1.00  1.720          H  
ATOM   7069  HE2 PHE A 454      26.205 -37.727 -13.598  1.00  1.720          H  
ATOM   7070  HZ  PHE A 454      27.232 -35.603 -12.939  1.00  1.720          H  
ATOM   7071  N   ALA A 455      22.964 -39.679  -9.079  1.00  1.020          N  
ATOM   7072  CA  ALA A 455      21.667 -39.435  -9.683  1.00  1.070          C  
ATOM   7073  C   ALA A 455      20.918 -38.395  -8.868  1.00  0.980          C  
ATOM   7074  O   ALA A 455      20.366 -37.454  -9.422  1.00  1.150          O  
ATOM   7075  CB  ALA A 455      20.870 -40.718  -9.759  1.00  1.480          C  
ATOM   7076  H   ALA A 455      23.220 -40.632  -8.843  1.00  1.220          H  
ATOM   7077  HA  ALA A 455      21.816 -39.052 -10.682  1.00  1.280          H  
ATOM   7078 1HB  ALA A 455      19.916 -40.535 -10.218  1.00  1.770          H  
ATOM   7079 2HB  ALA A 455      21.415 -41.444 -10.349  1.00  1.770          H  
ATOM   7080 3HB  ALA A 455      20.725 -41.107  -8.753  1.00  1.770          H  
ATOM   7081  N   LEU A 456      20.979 -38.470  -7.535  1.00  0.870          N  
ATOM   7082  CA  LEU A 456      20.312 -37.442  -6.749  1.00  0.910          C  
ATOM   7083  C   LEU A 456      20.984 -36.110  -7.055  1.00  0.900          C  
ATOM   7084  O   LEU A 456      20.331 -35.099  -7.299  1.00  1.020          O  
ATOM   7085  CB  LEU A 456      20.363 -37.766  -5.240  1.00  1.260          C  
ATOM   7086  CG  LEU A 456      19.595 -36.806  -4.187  1.00  1.260          C  
ATOM   7087  CD1 LEU A 456      20.476 -35.667  -3.753  1.00  1.260          C  
ATOM   7088  CD2 LEU A 456      18.326 -36.211  -4.782  1.00  1.260          C  
ATOM   7089  H   LEU A 456      21.423 -39.273  -7.072  1.00  1.040          H  
ATOM   7090  HA  LEU A 456      19.272 -37.397  -7.061  1.00  1.090          H  
ATOM   7091 1HB  LEU A 456      19.987 -38.769  -5.095  1.00  1.510          H  
ATOM   7092 2HB  LEU A 456      21.419 -37.778  -4.946  1.00  1.510          H  
ATOM   7093  HG  LEU A 456      19.351 -37.396  -3.311  1.00  1.510          H  
ATOM   7094 1HD1 LEU A 456      19.952 -35.082  -3.014  1.00  1.510          H  
ATOM   7095 2HD1 LEU A 456      21.360 -36.055  -3.327  1.00  1.510          H  
ATOM   7096 3HD1 LEU A 456      20.736 -35.041  -4.585  1.00  1.510          H  
ATOM   7097 1HD2 LEU A 456      17.857 -35.596  -4.030  1.00  1.510          H  
ATOM   7098 2HD2 LEU A 456      18.547 -35.603  -5.642  1.00  1.510          H  
ATOM   7099 3HD2 LEU A 456      17.664 -36.965  -5.077  1.00  1.510          H  
ATOM   7100  N   LEU A 457      22.293 -36.058  -7.046  1.00  0.860          N  
ATOM   7101  CA  LEU A 457      22.937 -34.796  -7.345  1.00  0.930          C  
ATOM   7102  C   LEU A 457      22.980 -34.564  -8.873  1.00  1.090          C  
ATOM   7103  O   LEU A 457      24.077 -34.806  -9.367  1.00  1.490          O  
ATOM   7104  CB  LEU A 457      24.338 -34.821  -6.743  1.00  1.270          C  
ATOM   7105  CG  LEU A 457      24.390 -35.035  -5.193  1.00  1.270          C  
ATOM   7106  CD1 LEU A 457      25.828 -35.213  -4.782  1.00  1.270          C  
ATOM   7107  CD2 LEU A 457      23.745 -33.843  -4.437  1.00  1.270          C  
ATOM   7108  H   LEU A 457      22.847 -36.894  -6.827  1.00  1.030          H  
ATOM   7109  HA  LEU A 457      22.360 -33.993  -6.902  1.00  1.120          H  
ATOM   7110 1HB  LEU A 457      24.884 -35.641  -7.208  1.00  1.530          H  
ATOM   7111 2HB  LEU A 457      24.844 -33.891  -6.980  1.00  1.530          H  
ATOM   7112  HG  LEU A 457      23.853 -35.951  -4.942  1.00  1.530          H  
ATOM   7113 1HD1 LEU A 457      25.879 -35.394  -3.709  1.00  1.530          H  
ATOM   7114 2HD1 LEU A 457      26.248 -36.067  -5.315  1.00  1.530          H  
ATOM   7115 3HD1 LEU A 457      26.392 -34.322  -5.028  1.00  1.530          H  
ATOM   7116 1HD2 LEU A 457      23.799 -34.028  -3.363  1.00  1.530          H  
ATOM   7117 2HD2 LEU A 457      24.275 -32.935  -4.667  1.00  1.530          H  
ATOM   7118 3HD2 LEU A 457      22.710 -33.732  -4.717  1.00  1.530          H  
ATOM   7119  N   ARG A 458      22.457 -33.375  -9.182  1.00  1.180          N  
ATOM   7120  CA  ARG A 458      21.844 -33.006 -10.482  1.00  1.380          C  
ATOM   7121  C   ARG A 458      20.370 -33.396 -10.749  1.00  1.250          C  
ATOM   7122  O   ARG A 458      19.812 -32.960 -11.756  1.00  1.260          O  
ATOM   7123  CB  ARG A 458      22.679 -33.464 -11.667  1.00  1.850          C  
ATOM   7124  CG  ARG A 458      24.071 -32.866 -11.809  1.00  1.850          C  
ATOM   7125  CD  ARG A 458      24.692 -33.275 -13.094  1.00  1.850          C  
ATOM   7126  NE  ARG A 458      26.040 -32.744 -13.234  1.00  1.850          N  
ATOM   7127  CZ  ARG A 458      26.780 -32.750 -14.366  1.00  1.850          C  
ATOM   7128  NH1 ARG A 458      26.298 -33.229 -15.494  1.00  1.850          N  
ATOM   7129  NH2 ARG A 458      28.005 -32.251 -14.340  1.00  1.850          N  
ATOM   7130  H   ARG A 458      23.109 -32.654  -8.923  1.00  1.420          H  
ATOM   7131  HA  ARG A 458      21.864 -31.920 -10.534  1.00  1.660          H  
ATOM   7132 1HB  ARG A 458      22.790 -34.539 -11.626  1.00  2.220          H  
ATOM   7133 2HB  ARG A 458      22.152 -33.210 -12.579  1.00  2.220          H  
ATOM   7134 1HG  ARG A 458      23.995 -31.781 -11.804  1.00  2.220          H  
ATOM   7135 2HG  ARG A 458      24.727 -33.185 -11.012  1.00  2.220          H  
ATOM   7136 1HD  ARG A 458      24.748 -34.360 -13.131  1.00  2.220          H  
ATOM   7137 2HD  ARG A 458      24.082 -32.911 -13.920  1.00  2.220          H  
ATOM   7138  HE  ARG A 458      26.466 -32.355 -12.401  1.00  2.220          H  
ATOM   7139 1HH1 ARG A 458      25.361 -33.599 -15.540  1.00  2.220          H  
ATOM   7140 2HH1 ARG A 458      26.866 -33.192 -16.331  1.00  2.220          H  
ATOM   7141 1HH2 ARG A 458      28.381 -31.874 -13.480  1.00  2.220          H  
ATOM   7142 2HH2 ARG A 458      28.568 -32.242 -15.179  1.00  2.220          H  
ATOM   7143  N   TYR A 459      19.700 -34.097  -9.830  1.00  1.230          N  
ATOM   7144  CA  TYR A 459      18.238 -34.186  -9.896  1.00  1.270          C  
ATOM   7145  C   TYR A 459      17.844 -33.077  -8.945  1.00  1.050          C  
ATOM   7146  O   TYR A 459      16.996 -32.236  -9.232  1.00  1.120          O  
ATOM   7147  CB  TYR A 459      17.592 -35.506  -9.429  1.00  1.760          C  
ATOM   7148  CG  TYR A 459      17.709 -36.757 -10.319  1.00  1.760          C  
ATOM   7149  CD1 TYR A 459      17.463 -37.994  -9.743  1.00  1.760          C  
ATOM   7150  CD2 TYR A 459      18.031 -36.695 -11.646  1.00  1.760          C  
ATOM   7151  CE1 TYR A 459      17.521 -39.141 -10.472  1.00  1.760          C  
ATOM   7152  CE2 TYR A 459      18.111 -37.867 -12.378  1.00  1.760          C  
ATOM   7153  CZ  TYR A 459      17.849 -39.078 -11.790  1.00  1.760          C  
ATOM   7154  OH  TYR A 459      17.924 -40.232 -12.519  1.00  1.760          O  
ATOM   7155  H   TYR A 459      20.186 -34.512  -9.041  1.00  1.480          H  
ATOM   7156  HA  TYR A 459      17.879 -33.923 -10.889  1.00  1.520          H  
ATOM   7157 1HB  TYR A 459      18.016 -35.764  -8.462  1.00  2.110          H  
ATOM   7158 2HB  TYR A 459      16.535 -35.324  -9.256  1.00  2.110          H  
ATOM   7159  HD1 TYR A 459      17.199 -38.032  -8.691  1.00  2.110          H  
ATOM   7160  HD2 TYR A 459      18.235 -35.743 -12.128  1.00  2.110          H  
ATOM   7161  HE1 TYR A 459      17.312 -40.101 -10.002  1.00  2.110          H  
ATOM   7162  HE2 TYR A 459      18.383 -37.826 -13.429  1.00  2.110          H  
ATOM   7163  HH  TYR A 459      18.270 -40.033 -13.395  1.00  2.110          H  
ATOM   7164  N   LEU A 460      18.560 -33.047  -7.822  1.00  0.910          N  
ATOM   7165  CA  LEU A 460      18.425 -32.043  -6.798  1.00  0.990          C  
ATOM   7166  C   LEU A 460      19.104 -30.754  -7.215  1.00  1.010          C  
ATOM   7167  O   LEU A 460      18.469 -29.708  -7.249  1.00  1.110          O  
ATOM   7168  CB  LEU A 460      19.071 -32.517  -5.500  1.00  1.350          C  
ATOM   7169  CG  LEU A 460      19.103 -31.521  -4.377  1.00  1.350          C  
ATOM   7170  CD1 LEU A 460      17.751 -31.119  -4.025  1.00  1.350          C  
ATOM   7171  CD2 LEU A 460      19.762 -32.116  -3.212  1.00  1.350          C  
ATOM   7172  H   LEU A 460      19.210 -33.804  -7.665  1.00  1.090          H  
ATOM   7173  HA  LEU A 460      17.363 -31.864  -6.653  1.00  1.190          H  
ATOM   7174 1HB  LEU A 460      18.534 -33.369  -5.146  1.00  1.620          H  
ATOM   7175 2HB  LEU A 460      20.093 -32.824  -5.706  1.00  1.620          H  
ATOM   7176  HG  LEU A 460      19.659 -30.631  -4.679  1.00  1.620          H  
ATOM   7177 1HD1 LEU A 460      17.838 -30.433  -3.226  1.00  1.620          H  
ATOM   7178 2HD1 LEU A 460      17.259 -30.637  -4.853  1.00  1.620          H  
ATOM   7179 3HD1 LEU A 460      17.176 -31.975  -3.708  1.00  1.620          H  
ATOM   7180 1HD2 LEU A 460      19.773 -31.374  -2.429  1.00  1.620          H  
ATOM   7181 2HD2 LEU A 460      19.211 -32.985  -2.882  1.00  1.620          H  
ATOM   7182 3HD2 LEU A 460      20.782 -32.405  -3.461  1.00  1.620          H  
ATOM   7183  N   ARG A 461      20.365 -30.814  -7.644  1.00  1.100          N  
ATOM   7184  CA  ARG A 461      21.117 -29.595  -7.986  1.00  1.410          C  
ATOM   7185  C   ARG A 461      20.528 -28.904  -9.214  1.00  1.430          C  
ATOM   7186  O   ARG A 461      20.071 -27.783  -8.970  1.00  1.610          O  
ATOM   7187  CB  ARG A 461      22.599 -29.874  -8.183  1.00  1.850          C  
ATOM   7188  CG  ARG A 461      23.353 -30.241  -6.898  1.00  1.850          C  
ATOM   7189  CD  ARG A 461      24.799 -30.534  -7.150  1.00  1.850          C  
ATOM   7190  NE  ARG A 461      25.533 -30.839  -5.917  1.00  1.850          N  
ATOM   7191  CZ  ARG A 461      26.804 -31.297  -5.855  1.00  1.850          C  
ATOM   7192  NH1 ARG A 461      27.494 -31.515  -6.955  1.00  1.850          N  
ATOM   7193  NH2 ARG A 461      27.362 -31.531  -4.672  1.00  1.850          N  
ATOM   7194  H   ARG A 461      20.832 -31.707  -7.665  1.00  1.320          H  
ATOM   7195  HA  ARG A 461      21.037 -28.905  -7.145  1.00  1.690          H  
ATOM   7196 1HB  ARG A 461      22.749 -30.651  -8.896  1.00  2.220          H  
ATOM   7197 2HB  ARG A 461      23.081 -28.982  -8.587  1.00  2.220          H  
ATOM   7198 1HG  ARG A 461      23.296 -29.414  -6.195  1.00  2.220          H  
ATOM   7199 2HG  ARG A 461      22.907 -31.131  -6.452  1.00  2.220          H  
ATOM   7200 1HD  ARG A 461      24.878 -31.399  -7.815  1.00  2.220          H  
ATOM   7201 2HD  ARG A 461      25.271 -29.670  -7.620  1.00  2.220          H  
ATOM   7202  HE  ARG A 461      25.053 -30.685  -5.037  1.00  2.220          H  
ATOM   7203 1HH1 ARG A 461      27.081 -31.342  -7.854  1.00  2.220          H  
ATOM   7204 2HH1 ARG A 461      28.448 -31.856  -6.901  1.00  2.220          H  
ATOM   7205 1HH2 ARG A 461      26.843 -31.366  -3.823  1.00  2.220          H  
ATOM   7206 2HH2 ARG A 461      28.315 -31.871  -4.619  1.00  2.220          H  
ATOM   7207  N   GLY A 462      19.798 -29.752  -9.946  1.00  1.360          N  
ATOM   7208  CA  GLY A 462      19.489 -29.400 -11.305  1.00  1.540          C  
ATOM   7209  C   GLY A 462      18.147 -28.674 -11.233  1.00  1.390          C  
ATOM   7210  O   GLY A 462      17.671 -28.118 -12.231  1.00  1.520          O  
ATOM   7211  H   GLY A 462      18.928 -29.960  -9.479  1.00  1.630          H  
ATOM   7212 1HA  GLY A 462      20.257 -28.753 -11.715  1.00  1.850          H  
ATOM   7213 2HA  GLY A 462      19.410 -30.293 -11.924  1.00  1.850          H  
ATOM   7214  N   CYS A 463      17.564 -28.678 -10.013  1.00  1.240          N  
ATOM   7215  CA  CYS A 463      16.289 -28.052  -9.685  1.00  1.240          C  
ATOM   7216  C   CYS A 463      16.496 -26.957  -8.635  1.00  1.220          C  
ATOM   7217  O   CYS A 463      15.915 -25.888  -8.731  1.00  1.320          O  
ATOM   7218  CB  CYS A 463      15.276 -29.077  -9.194  1.00  1.740          C  
ATOM   7219  SG  CYS A 463      14.890 -30.364 -10.396  1.00  1.740          S  
ATOM   7220  H   CYS A 463      18.041 -29.155  -9.249  1.00  1.490          H  
ATOM   7221  HA  CYS A 463      15.886 -27.595 -10.576  1.00  1.490          H  
ATOM   7222 1HB  CYS A 463      15.648 -29.563  -8.281  1.00  2.080          H  
ATOM   7223 2HB  CYS A 463      14.356 -28.564  -8.957  1.00  2.080          H  
ATOM   7224  HG  CYS A 463      15.952 -31.159 -10.075  1.00  2.080          H  
ATOM   7225  N   ARG A 464      17.372 -27.172  -7.659  1.00  1.210          N  
ATOM   7226  CA  ARG A 464      17.677 -26.152  -6.654  1.00  1.380          C  
ATOM   7227  C   ARG A 464      18.195 -24.895  -7.361  1.00  1.520          C  
ATOM   7228  O   ARG A 464      17.879 -23.759  -6.993  1.00  1.650          O  
ATOM   7229  CB  ARG A 464      18.702 -26.659  -5.665  1.00  1.860          C  
ATOM   7230  CG  ARG A 464      18.975 -25.719  -4.507  1.00  1.860          C  
ATOM   7231  CD  ARG A 464      19.991 -26.278  -3.593  1.00  1.860          C  
ATOM   7232  NE  ARG A 464      20.306 -25.365  -2.490  1.00  1.860          N  
ATOM   7233  CZ  ARG A 464      21.171 -24.320  -2.561  1.00  1.860          C  
ATOM   7234  NH1 ARG A 464      21.787 -24.033  -3.699  1.00  1.860          N  
ATOM   7235  NH2 ARG A 464      21.408 -23.587  -1.492  1.00  1.860          N  
ATOM   7236  H   ARG A 464      17.822 -28.077  -7.566  1.00  1.450          H  
ATOM   7237  HA  ARG A 464      16.774 -25.889  -6.120  1.00  1.660          H  
ATOM   7238 1HB  ARG A 464      18.383 -27.621  -5.273  1.00  2.240          H  
ATOM   7239 2HB  ARG A 464      19.645 -26.824  -6.188  1.00  2.240          H  
ATOM   7240 1HG  ARG A 464      19.331 -24.760  -4.881  1.00  2.240          H  
ATOM   7241 2HG  ARG A 464      18.055 -25.564  -3.941  1.00  2.240          H  
ATOM   7242 1HD  ARG A 464      19.601 -27.204  -3.158  1.00  2.240          H  
ATOM   7243 2HD  ARG A 464      20.907 -26.500  -4.141  1.00  2.240          H  
ATOM   7244  HE  ARG A 464      19.861 -25.541  -1.597  1.00  2.240          H  
ATOM   7245 1HH1 ARG A 464      21.616 -24.587  -4.523  1.00  2.240          H  
ATOM   7246 2HH1 ARG A 464      22.436 -23.255  -3.747  1.00  2.240          H  
ATOM   7247 1HH2 ARG A 464      20.964 -23.802  -0.590  1.00  2.240          H  
ATOM   7248 2HH2 ARG A 464      22.062 -22.817  -1.549  1.00  2.240          H  
ATOM   7249  N   ASN A 465      18.950 -25.103  -8.435  1.00  1.580          N  
ATOM   7250  CA  ASN A 465      19.515 -24.039  -9.253  1.00  1.830          C  
ATOM   7251  C   ASN A 465      18.424 -23.143  -9.876  1.00  1.790          C  
ATOM   7252  O   ASN A 465      18.720 -22.039 -10.342  1.00  1.970          O  
ATOM   7253  CB  ASN A 465      20.380 -24.641 -10.337  1.00  2.460          C  
ATOM   7254  CG  ASN A 465      21.681 -25.219  -9.804  1.00  2.460          C  
ATOM   7255  OD1 ASN A 465      22.150 -24.878  -8.710  1.00  2.460          O  
ATOM   7256  ND2 ASN A 465      22.267 -26.101 -10.568  1.00  2.460          N  
ATOM   7257  H   ASN A 465      19.194 -26.073  -8.661  1.00  1.900          H  
ATOM   7258  HA  ASN A 465      20.132 -23.407  -8.613  1.00  2.200          H  
ATOM   7259 1HB  ASN A 465      19.820 -25.439 -10.834  1.00  2.950          H  
ATOM   7260 2HB  ASN A 465      20.607 -23.885 -11.086  1.00  2.950          H  
ATOM   7261 1HD2 ASN A 465      23.124 -26.520 -10.275  1.00  2.950          H  
ATOM   7262 2HD2 ASN A 465      21.860 -26.356 -11.441  1.00  2.950          H  
ATOM   7263  N   GLN A 466      17.180 -23.645  -9.940  1.00  1.650          N  
ATOM   7264  CA  GLN A 466      16.034 -22.951 -10.499  1.00  1.790          C  
ATOM   7265  C   GLN A 466      15.267 -22.192  -9.426  1.00  1.710          C  
ATOM   7266  O   GLN A 466      14.336 -21.449  -9.749  1.00  1.990          O  
ATOM   7267  CB  GLN A 466      15.054 -23.956 -11.130  1.00  2.450          C  
ATOM   7268  CG  GLN A 466      15.610 -24.723 -12.269  1.00  2.450          C  
ATOM   7269  CD  GLN A 466      14.669 -25.726 -12.878  1.00  2.450          C  
ATOM   7270  OE1 GLN A 466      13.531 -25.381 -13.220  1.00  2.450          O  
ATOM   7271  NE2 GLN A 466      15.120 -26.969 -13.029  1.00  2.450          N  
ATOM   7272  H   GLN A 466      16.980 -24.540  -9.503  1.00  1.980          H  
ATOM   7273  HA  GLN A 466      16.376 -22.240 -11.236  1.00  2.150          H  
ATOM   7274 1HB  GLN A 466      14.700 -24.648 -10.383  1.00  2.940          H  
ATOM   7275 2HB  GLN A 466      14.185 -23.416 -11.499  1.00  2.940          H  
ATOM   7276 1HG  GLN A 466      15.793 -24.009 -12.988  1.00  2.940          H  
ATOM   7277 2HG  GLN A 466      16.532 -25.226 -11.971  1.00  2.940          H  
ATOM   7278 1HE2 GLN A 466      14.539 -27.673 -13.429  1.00  2.940          H  
ATOM   7279 2HE2 GLN A 466      16.069 -27.236 -12.734  1.00  2.940          H  
ATOM   7280  N   THR A 467      15.605 -22.423  -8.144  1.00  1.490          N  
ATOM   7281  CA  THR A 467      14.836 -21.838  -7.061  1.00  1.620          C  
ATOM   7282  C   THR A 467      15.617 -21.047  -6.012  1.00  1.880          C  
ATOM   7283  O   THR A 467      15.027 -20.191  -5.357  1.00  2.190          O  
ATOM   7284  CB  THR A 467      14.085 -22.949  -6.283  1.00  2.220          C  
ATOM   7285  OG1 THR A 467      15.023 -23.823  -5.651  1.00  2.220          O  
ATOM   7286  CG2 THR A 467      13.228 -23.786  -7.222  1.00  2.220          C  
ATOM   7287  H   THR A 467      16.401 -23.009  -7.911  1.00  1.790          H  
ATOM   7288  HA  THR A 467      14.116 -21.153  -7.502  1.00  1.940          H  
ATOM   7289  HB  THR A 467      13.469 -22.498  -5.537  1.00  2.660          H  
ATOM   7290  HG1 THR A 467      14.564 -24.323  -4.969  1.00  2.660          H  
ATOM   7291 1HG2 THR A 467      12.715 -24.546  -6.655  1.00  2.660          H  
ATOM   7292 2HG2 THR A 467      12.501 -23.166  -7.724  1.00  2.660          H  
ATOM   7293 3HG2 THR A 467      13.862 -24.261  -7.963  1.00  2.660          H  
ATOM   7294  N   PHE A 468      16.929 -21.296  -5.833  1.00  1.990          N  
ATOM   7295  CA  PHE A 468      17.643 -20.601  -4.747  1.00  2.420          C  
ATOM   7296  C   PHE A 468      17.519 -19.098  -4.931  1.00  2.740          C  
ATOM   7297  O   PHE A 468      17.104 -18.387  -4.016  1.00  3.260          O  
ATOM   7298  CB  PHE A 468      19.103 -21.014  -4.620  1.00  3.220          C  
ATOM   7299  CG  PHE A 468      19.757 -20.307  -3.467  1.00  3.220          C  
ATOM   7300  CD1 PHE A 468      19.505 -20.733  -2.164  1.00  3.220          C  
ATOM   7301  CD2 PHE A 468      20.598 -19.228  -3.649  1.00  3.220          C  
ATOM   7302  CE1 PHE A 468      20.068 -20.099  -1.097  1.00  3.220          C  
ATOM   7303  CE2 PHE A 468      21.165 -18.600  -2.567  1.00  3.220          C  
ATOM   7304  CZ  PHE A 468      20.906 -19.033  -1.305  1.00  3.220          C  
ATOM   7305  H   PHE A 468      17.375 -22.033  -6.377  1.00  2.390          H  
ATOM   7306  HA  PHE A 468      17.179 -20.842  -3.805  1.00  2.900          H  
ATOM   7307 1HB  PHE A 468      19.170 -22.089  -4.462  1.00  3.860          H  
ATOM   7308 2HB  PHE A 468      19.643 -20.771  -5.534  1.00  3.860          H  
ATOM   7309  HD1 PHE A 468      18.846 -21.574  -1.995  1.00  3.860          H  
ATOM   7310  HD2 PHE A 468      20.815 -18.861  -4.661  1.00  3.860          H  
ATOM   7311  HE1 PHE A 468      19.853 -20.439  -0.082  1.00  3.860          H  
ATOM   7312  HE2 PHE A 468      21.823 -17.749  -2.721  1.00  3.860          H  
ATOM   7313  HZ  PHE A 468      21.360 -18.523  -0.467  1.00  3.860          H  
ATOM   7314  N   HIS A 469      17.876 -18.603  -6.113  1.00  2.740          N  
ATOM   7315  CA  HIS A 469      17.618 -17.205  -6.398  1.00  3.230          C  
ATOM   7316  C   HIS A 469      16.113 -17.224  -6.500  1.00  3.360          C  
ATOM   7317  O   HIS A 469      15.591 -17.988  -7.313  1.00  3.640          O  
ATOM   7318  CB  HIS A 469      18.244 -16.800  -7.739  1.00  4.330          C  
ATOM   7319  CG  HIS A 469      18.201 -15.327  -8.118  1.00  4.330          C  
ATOM   7320  ND1 HIS A 469      17.026 -14.650  -8.448  1.00  4.330          N  
ATOM   7321  CD2 HIS A 469      19.206 -14.435  -8.276  1.00  4.330          C  
ATOM   7322  CE1 HIS A 469      17.332 -13.407  -8.788  1.00  4.330          C  
ATOM   7323  NE2 HIS A 469      18.642 -13.257  -8.692  1.00  4.330          N  
ATOM   7324  H   HIS A 469      18.250 -19.214  -6.821  1.00  3.290          H  
ATOM   7325  HA  HIS A 469      17.942 -16.544  -5.593  1.00  3.880          H  
ATOM   7326 1HB  HIS A 469      19.293 -17.105  -7.738  1.00  5.190          H  
ATOM   7327 2HB  HIS A 469      17.752 -17.355  -8.536  1.00  5.190          H  
ATOM   7328  HD1 HIS A 469      16.070 -14.883  -8.132  1.00  5.190          H  
ATOM   7329  HD2 HIS A 469      20.286 -14.508  -8.153  1.00  5.190          H  
ATOM   7330  HE1 HIS A 469      16.552 -12.704  -9.078  1.00  5.190          H  
ATOM   7331  N   LEU A 470      15.414 -16.383  -5.767  1.00  3.590          N  
ATOM   7332  CA  LEU A 470      13.976 -16.486  -5.839  1.00  4.080          C  
ATOM   7333  C   LEU A 470      13.489 -15.778  -7.083  1.00  3.980          C  
ATOM   7334  O   LEU A 470      14.155 -14.869  -7.589  1.00  4.410          O  
ATOM   7335  CB  LEU A 470      13.306 -15.884  -4.598  1.00  5.520          C  
ATOM   7336  CG  LEU A 470      13.714 -16.457  -3.232  1.00  5.520          C  
ATOM   7337  CD1 LEU A 470      12.913 -15.733  -2.169  1.00  5.520          C  
ATOM   7338  CD2 LEU A 470      13.514 -17.939  -3.176  1.00  5.520          C  
ATOM   7339  H   LEU A 470      15.879 -15.765  -5.122  1.00  4.310          H  
ATOM   7340  HA  LEU A 470      13.708 -17.533  -5.924  1.00  4.900          H  
ATOM   7341 1HB  LEU A 470      13.494 -14.842  -4.563  1.00  6.620          H  
ATOM   7342 2HB  LEU A 470      12.228 -16.032  -4.696  1.00  6.620          H  
ATOM   7343  HG  LEU A 470      14.769 -16.249  -3.054  1.00  6.620          H  
ATOM   7344 1HD1 LEU A 470      13.209 -16.101  -1.186  1.00  6.620          H  
ATOM   7345 2HD1 LEU A 470      13.107 -14.666  -2.229  1.00  6.620          H  
ATOM   7346 3HD1 LEU A 470      11.848 -15.921  -2.324  1.00  6.620          H  
ATOM   7347 1HD2 LEU A 470      13.812 -18.304  -2.199  1.00  6.620          H  
ATOM   7348 2HD2 LEU A 470      12.477 -18.156  -3.351  1.00  6.620          H  
ATOM   7349 3HD2 LEU A 470      14.121 -18.428  -3.927  1.00  6.620          H  
ATOM   7350  N   GLY A 471      12.345 -16.208  -7.601  1.00  3.940          N  
ATOM   7351  CA  GLY A 471      11.746 -15.572  -8.768  1.00  4.230          C  
ATOM   7352  C   GLY A 471      11.017 -16.570  -9.649  1.00  4.220          C  
ATOM   7353  O   GLY A 471      10.732 -17.694  -9.245  1.00  4.530          O  
ATOM   7354  H   GLY A 471      11.886 -16.999  -7.167  1.00  4.730          H  
ATOM   7355 1HA  GLY A 471      11.050 -14.797  -8.456  1.00  5.080          H  
ATOM   7356 2HA  GLY A 471      12.523 -15.078  -9.349  1.00  5.080          H  
ATOM   7357  N   ALA A 472      10.663 -16.115 -10.842  1.00  4.340          N  
ATOM   7358  CA  ALA A 472       9.941 -16.909 -11.825  1.00  4.690          C  
ATOM   7359  C   ALA A 472      10.876 -17.815 -12.619  1.00  4.770          C  
ATOM   7360  O   ALA A 472      12.057 -17.492 -12.815  1.00  4.850          O  
ATOM   7361  CB  ALA A 472       9.196 -16.006 -12.790  1.00  6.430          C  
ATOM   7362  H   ALA A 472      10.927 -15.165 -11.080  1.00  5.210          H  
ATOM   7363  HA  ALA A 472       9.231 -17.538 -11.292  1.00  5.630          H  
ATOM   7364 1HB  ALA A 472       8.637 -16.610 -13.499  1.00  7.710          H  
ATOM   7365 2HB  ALA A 472       8.507 -15.369 -12.233  1.00  7.710          H  
ATOM   7366 3HB  ALA A 472       9.912 -15.394 -13.325  1.00  7.710          H  
ATOM   7367  N   ARG A 473      10.298 -18.880 -13.192  1.00  5.140          N  
ATOM   7368  CA  ARG A 473      11.018 -19.779 -14.095  1.00  5.700          C  
ATOM   7369  C   ARG A 473      11.653 -18.985 -15.228  1.00  5.710          C  
ATOM   7370  O   ARG A 473      12.743 -19.324 -15.690  1.00  5.900          O  
ATOM   7371  CB  ARG A 473      10.088 -20.824 -14.685  1.00  7.760          C  
ATOM   7372  CG  ARG A 473      10.767 -21.861 -15.577  1.00  7.760          C  
ATOM   7373  CD  ARG A 473       9.797 -22.859 -16.072  1.00  7.760          C  
ATOM   7374  NE  ARG A 473      10.425 -23.859 -16.928  1.00  7.760          N  
ATOM   7375  CZ  ARG A 473       9.767 -24.857 -17.564  1.00  7.760          C  
ATOM   7376  NH1 ARG A 473       8.461 -24.984 -17.452  1.00  7.760          N  
ATOM   7377  NH2 ARG A 473      10.419 -25.734 -18.308  1.00  7.760          N  
ATOM   7378  H   ARG A 473       9.333 -19.083 -12.969  1.00  6.170          H  
ATOM   7379  HA  ARG A 473      11.806 -20.282 -13.531  1.00  6.840          H  
ATOM   7380 1HB  ARG A 473       9.590 -21.362 -13.880  1.00  9.310          H  
ATOM   7381 2HB  ARG A 473       9.318 -20.335 -15.280  1.00  9.310          H  
ATOM   7382 1HG  ARG A 473      11.207 -21.371 -16.437  1.00  9.310          H  
ATOM   7383 2HG  ARG A 473      11.547 -22.379 -15.018  1.00  9.310          H  
ATOM   7384 1HD  ARG A 473       9.340 -23.370 -15.224  1.00  9.310          H  
ATOM   7385 2HD  ARG A 473       9.030 -22.345 -16.651  1.00  9.310          H  
ATOM   7386  HE  ARG A 473      11.431 -23.815 -17.040  1.00  9.310          H  
ATOM   7387 1HH1 ARG A 473       7.924 -24.344 -16.893  1.00  9.310          H  
ATOM   7388 2HH1 ARG A 473       7.997 -25.762 -17.950  1.00  9.310          H  
ATOM   7389 1HH2 ARG A 473      11.420 -25.680 -18.418  1.00  9.310          H  
ATOM   7390 2HH2 ARG A 473       9.874 -26.490 -18.763  1.00  9.310          H  
ATOM   7391  N   ALA A 474      10.952 -17.944 -15.686  1.00  5.770          N  
ATOM   7392  CA  ALA A 474      11.436 -17.085 -16.748  1.00  6.050          C  
ATOM   7393  C   ALA A 474      12.764 -16.433 -16.384  1.00  5.530          C  
ATOM   7394  O   ALA A 474      13.580 -16.187 -17.267  1.00  5.790          O  
ATOM   7395  CB  ALA A 474      10.421 -16.004 -17.045  1.00  8.360          C  
ATOM   7396  H   ALA A 474      10.042 -17.753 -15.293  1.00  6.920          H  
ATOM   7397  HA  ALA A 474      11.585 -17.697 -17.636  1.00  7.260          H  
ATOM   7398 1HB  ALA A 474      10.786 -15.379 -17.860  1.00 10.030          H  
ATOM   7399 2HB  ALA A 474       9.476 -16.459 -17.331  1.00 10.030          H  
ATOM   7400 3HB  ALA A 474      10.275 -15.391 -16.156  1.00 10.030          H  
ATOM   7401  N   GLY A 475      12.976 -16.093 -15.107  1.00  5.050          N  
ATOM   7402  CA  GLY A 475      14.211 -15.450 -14.686  1.00  5.040          C  
ATOM   7403  C   GLY A 475      15.355 -16.400 -14.964  1.00  5.170          C  
ATOM   7404  O   GLY A 475      16.369 -16.023 -15.560  1.00  5.450          O  
ATOM   7405  H   GLY A 475      12.309 -16.325 -14.375  1.00  6.060          H  
ATOM   7406 1HA  GLY A 475      14.352 -14.517 -15.231  1.00  6.050          H  
ATOM   7407 2HA  GLY A 475      14.160 -15.221 -13.622  1.00  6.050          H  
ATOM   7408  N   PHE A 476      15.174 -17.634 -14.503  1.00  5.270          N  
ATOM   7409  CA  PHE A 476      16.155 -18.701 -14.684  1.00  5.920          C  
ATOM   7410  C   PHE A 476      16.474 -18.917 -16.163  1.00  6.280          C  
ATOM   7411  O   PHE A 476      17.647 -18.944 -16.568  1.00  6.720          O  
ATOM   7412  CB  PHE A 476      15.615 -19.986 -14.057  1.00  8.030          C  
ATOM   7413  CG  PHE A 476      16.409 -21.213 -14.277  1.00  8.030          C  
ATOM   7414  CD1 PHE A 476      17.542 -21.471 -13.531  1.00  8.030          C  
ATOM   7415  CD2 PHE A 476      15.994 -22.142 -15.216  1.00  8.030          C  
ATOM   7416  CE1 PHE A 476      18.245 -22.631 -13.705  1.00  8.030          C  
ATOM   7417  CE2 PHE A 476      16.692 -23.300 -15.399  1.00  8.030          C  
ATOM   7418  CZ  PHE A 476      17.825 -23.550 -14.629  1.00  8.030          C  
ATOM   7419  H   PHE A 476      14.292 -17.807 -14.001  1.00  6.320          H  
ATOM   7420  HA  PHE A 476      17.073 -18.413 -14.174  1.00  7.100          H  
ATOM   7421 1HB  PHE A 476      15.525 -19.841 -12.981  1.00  9.630          H  
ATOM   7422 2HB  PHE A 476      14.617 -20.172 -14.423  1.00  9.630          H  
ATOM   7423  HD1 PHE A 476      17.874 -20.749 -12.779  1.00  9.630          H  
ATOM   7424  HD2 PHE A 476      15.097 -21.947 -15.805  1.00  9.630          H  
ATOM   7425  HE1 PHE A 476      19.129 -22.821 -13.096  1.00  9.630          H  
ATOM   7426  HE2 PHE A 476      16.351 -24.025 -16.136  1.00  9.630          H  
ATOM   7427  HZ  PHE A 476      18.369 -24.469 -14.749  1.00  9.630          H  
ATOM   7428  N   LEU A 477      15.426 -19.063 -16.974  1.00  6.320          N  
ATOM   7429  CA  LEU A 477      15.623 -19.308 -18.389  1.00  6.970          C  
ATOM   7430  C   LEU A 477      16.324 -18.145 -19.082  1.00  6.800          C  
ATOM   7431  O   LEU A 477      17.188 -18.374 -19.937  1.00  7.350          O  
ATOM   7432  CB  LEU A 477      14.271 -19.573 -19.048  1.00  9.500          C  
ATOM   7433  CG  LEU A 477      13.556 -20.890 -18.639  1.00  9.500          C  
ATOM   7434  CD1 LEU A 477      12.147 -20.877 -19.213  1.00  9.500          C  
ATOM   7435  CD2 LEU A 477      14.339 -22.108 -19.145  1.00  9.500          C  
ATOM   7436  H   LEU A 477      14.479 -19.031 -16.583  1.00  7.580          H  
ATOM   7437  HA  LEU A 477      16.265 -20.174 -18.493  1.00  8.360          H  
ATOM   7438 1HB  LEU A 477      13.609 -18.746 -18.796  1.00 11.400          H  
ATOM   7439 2HB  LEU A 477      14.408 -19.584 -20.125  1.00 11.400          H  
ATOM   7440  HG  LEU A 477      13.480 -20.940 -17.556  1.00 11.400          H  
ATOM   7441 1HD1 LEU A 477      11.625 -21.786 -18.922  1.00 11.400          H  
ATOM   7442 2HD1 LEU A 477      11.607 -20.012 -18.827  1.00 11.400          H  
ATOM   7443 3HD1 LEU A 477      12.193 -20.821 -20.296  1.00 11.400          H  
ATOM   7444 1HD2 LEU A 477      13.813 -23.013 -18.850  1.00 11.400          H  
ATOM   7445 2HD2 LEU A 477      14.412 -22.067 -20.233  1.00 11.400          H  
ATOM   7446 3HD2 LEU A 477      15.335 -22.131 -18.719  1.00 11.400          H  
ATOM   7447  N   LYS A 478      15.985 -16.898 -18.725  1.00  6.230          N  
ATOM   7448  CA  LYS A 478      16.653 -15.758 -19.335  1.00  6.340          C  
ATOM   7449  C   LYS A 478      18.145 -15.756 -19.036  1.00  6.420          C  
ATOM   7450  O   LYS A 478      18.943 -15.482 -19.940  1.00  6.880          O  
ATOM   7451  CB  LYS A 478      16.032 -14.441 -18.879  1.00  8.830          C  
ATOM   7452  CG  LYS A 478      14.646 -14.127 -19.465  1.00  8.830          C  
ATOM   7453  CD  LYS A 478      14.107 -12.834 -18.869  1.00  8.830          C  
ATOM   7454  CE  LYS A 478      12.723 -12.462 -19.390  1.00  8.830          C  
ATOM   7455  NZ  LYS A 478      12.232 -11.220 -18.727  1.00  8.830          N  
ATOM   7456  H   LYS A 478      15.228 -16.736 -18.053  1.00  7.480          H  
ATOM   7457  HA  LYS A 478      16.531 -15.832 -20.413  1.00  7.610          H  
ATOM   7458 1HB  LYS A 478      15.927 -14.463 -17.790  1.00 10.600          H  
ATOM   7459 2HB  LYS A 478      16.704 -13.618 -19.123  1.00 10.600          H  
ATOM   7460 1HG  LYS A 478      14.741 -14.007 -20.542  1.00 10.600          H  
ATOM   7461 2HG  LYS A 478      13.960 -14.939 -19.280  1.00 10.600          H  
ATOM   7462 1HD  LYS A 478      14.047 -12.943 -17.784  1.00 10.600          H  
ATOM   7463 2HD  LYS A 478      14.794 -12.017 -19.092  1.00 10.600          H  
ATOM   7464 1HE  LYS A 478      12.769 -12.295 -20.464  1.00 10.600          H  
ATOM   7465 2HE  LYS A 478      12.024 -13.273 -19.184  1.00 10.600          H  
ATOM   7466 1HZ  LYS A 478      11.313 -10.956 -19.055  1.00 10.600          H  
ATOM   7467 2HZ  LYS A 478      12.188 -11.386 -17.728  1.00 10.600          H  
ATOM   7468 3HZ  LYS A 478      12.877 -10.455 -18.913  1.00 10.600          H  
ATOM   7469  N   GLU A 479      18.539 -16.094 -17.797  1.00  6.250          N  
ATOM   7470  CA  GLU A 479      19.962 -16.093 -17.473  1.00  6.770          C  
ATOM   7471  C   GLU A 479      20.707 -17.144 -18.291  1.00  7.360          C  
ATOM   7472  O   GLU A 479      21.797 -16.869 -18.808  1.00  7.940          O  
ATOM   7473  CB  GLU A 479      20.185 -16.338 -15.976  1.00  9.270          C  
ATOM   7474  CG  GLU A 479      19.714 -15.194 -15.063  1.00  9.270          C  
ATOM   7475  CD  GLU A 479      20.437 -13.889 -15.281  1.00  9.270          C  
ATOM   7476  OE1 GLU A 479      21.638 -13.859 -15.218  1.00  9.270          O  
ATOM   7477  OE2 GLU A 479      19.764 -12.919 -15.571  1.00  9.270          O  
ATOM   7478  H   GLU A 479      17.833 -16.266 -17.067  1.00  7.500          H  
ATOM   7479  HA  GLU A 479      20.372 -15.119 -17.723  1.00  8.120          H  
ATOM   7480 1HB  GLU A 479      19.640 -17.238 -15.678  1.00 11.120          H  
ATOM   7481 2HB  GLU A 479      21.244 -16.516 -15.786  1.00 11.120          H  
ATOM   7482 1HG  GLU A 479      18.658 -15.026 -15.241  1.00 11.120          H  
ATOM   7483 2HG  GLU A 479      19.830 -15.502 -14.026  1.00 11.120          H  
ATOM   7484  N   ILE A 480      20.091 -18.315 -18.499  1.00  7.430          N  
ATOM   7485  CA  ILE A 480      20.733 -19.348 -19.304  1.00  8.290          C  
ATOM   7486  C   ILE A 480      20.926 -18.887 -20.720  1.00  8.640          C  
ATOM   7487  O   ILE A 480      21.994 -19.082 -21.300  1.00  9.360          O  
ATOM   7488  CB  ILE A 480      19.930 -20.659 -19.359  1.00 11.260          C  
ATOM   7489  CG1 ILE A 480      19.922 -21.301 -17.989  1.00 11.260          C  
ATOM   7490  CG2 ILE A 480      20.536 -21.627 -20.471  1.00 11.260          C  
ATOM   7491  CD1 ILE A 480      18.942 -22.402 -17.837  1.00 11.260          C  
ATOM   7492  H   ILE A 480      19.195 -18.493 -18.022  1.00  8.920          H  
ATOM   7493  HA  ILE A 480      21.716 -19.554 -18.873  1.00  9.950          H  
ATOM   7494  HB  ILE A 480      18.889 -20.427 -19.607  1.00 13.510          H  
ATOM   7495 1HG1 ILE A 480      20.915 -21.695 -17.790  1.00 13.510          H  
ATOM   7496 2HG1 ILE A 480      19.693 -20.544 -17.240  1.00 13.510          H  
ATOM   7497 1HG2 ILE A 480      19.965 -22.543 -20.520  1.00 13.510          H  
ATOM   7498 2HG2 ILE A 480      20.508 -21.163 -21.457  1.00 13.510          H  
ATOM   7499 3HG2 ILE A 480      21.575 -21.862 -20.222  1.00 13.510          H  
ATOM   7500 1HD1 ILE A 480      19.036 -22.772 -16.848  1.00 13.510          H  
ATOM   7501 2HD1 ILE A 480      17.937 -22.020 -17.995  1.00 13.510          H  
ATOM   7502 3HD1 ILE A 480      19.136 -23.200 -18.532  1.00 13.510          H  
ATOM   7503  N   ARG A 481      19.870 -18.324 -21.299  1.00  8.290          N  
ATOM   7504  CA  ARG A 481      19.906 -17.878 -22.674  1.00  8.840          C  
ATOM   7505  C   ARG A 481      20.992 -16.828 -22.888  1.00  8.980          C  
ATOM   7506  O   ARG A 481      21.677 -16.861 -23.908  1.00  9.670          O  
ATOM   7507  CB  ARG A 481      18.528 -17.367 -23.047  1.00 12.160          C  
ATOM   7508  CG  ARG A 481      17.498 -18.501 -23.153  1.00 12.160          C  
ATOM   7509  CD  ARG A 481      16.107 -18.024 -23.288  1.00 12.160          C  
ATOM   7510  NE  ARG A 481      15.170 -19.154 -23.295  1.00 12.160          N  
ATOM   7511  CZ  ARG A 481      13.834 -19.074 -23.098  1.00 12.160          C  
ATOM   7512  NH1 ARG A 481      13.254 -17.910 -22.880  1.00 12.160          N  
ATOM   7513  NH2 ARG A 481      13.104 -20.179 -23.123  1.00 12.160          N  
ATOM   7514  H   ARG A 481      19.005 -18.218 -20.757  1.00  9.950          H  
ATOM   7515  HA  ARG A 481      20.133 -18.737 -23.304  1.00 10.610          H  
ATOM   7516 1HB  ARG A 481      18.182 -16.665 -22.290  1.00 14.590          H  
ATOM   7517 2HB  ARG A 481      18.569 -16.843 -24.000  1.00 14.590          H  
ATOM   7518 1HG  ARG A 481      17.728 -19.100 -24.032  1.00 14.590          H  
ATOM   7519 2HG  ARG A 481      17.557 -19.135 -22.275  1.00 14.590          H  
ATOM   7520 1HD  ARG A 481      15.872 -17.384 -22.437  1.00 14.590          H  
ATOM   7521 2HD  ARG A 481      15.992 -17.469 -24.218  1.00 14.590          H  
ATOM   7522  HE  ARG A 481      15.561 -20.074 -23.460  1.00 14.590          H  
ATOM   7523 1HH1 ARG A 481      13.803 -17.064 -22.862  1.00 14.590          H  
ATOM   7524 2HH1 ARG A 481      12.255 -17.861 -22.735  1.00 14.590          H  
ATOM   7525 1HH2 ARG A 481      13.546 -21.073 -23.290  1.00 14.590          H  
ATOM   7526 2HH2 ARG A 481      12.107 -20.133 -22.976  1.00 14.590          H  
ATOM   7527  N   LYS A 482      21.166 -15.909 -21.929  1.00  8.520          N  
ATOM   7528  CA  LYS A 482      22.225 -14.910 -22.033  1.00  8.900          C  
ATOM   7529  C   LYS A 482      23.633 -15.513 -21.948  1.00  9.410          C  
ATOM   7530  O   LYS A 482      24.516 -15.122 -22.715  1.00  9.920          O  
ATOM   7531  CB  LYS A 482      22.077 -13.857 -20.941  1.00 12.310          C  
ATOM   7532  CG  LYS A 482      20.906 -12.896 -21.128  1.00 12.310          C  
ATOM   7533  CD  LYS A 482      20.937 -11.763 -20.097  1.00 12.310          C  
ATOM   7534  CE  LYS A 482      20.564 -12.274 -18.707  1.00 12.310          C  
ATOM   7535  NZ  LYS A 482      20.427 -11.182 -17.706  1.00 12.310          N  
ATOM   7536  H   LYS A 482      20.517 -15.888 -21.136  1.00 10.220          H  
ATOM   7537  HA  LYS A 482      22.135 -14.424 -23.003  1.00 10.680          H  
ATOM   7538 1HB  LYS A 482      21.942 -14.379 -19.994  1.00 14.770          H  
ATOM   7539 2HB  LYS A 482      22.996 -13.278 -20.870  1.00 14.770          H  
ATOM   7540 1HG  LYS A 482      20.953 -12.467 -22.128  1.00 14.770          H  
ATOM   7541 2HG  LYS A 482      19.971 -13.441 -21.036  1.00 14.770          H  
ATOM   7542 1HD  LYS A 482      21.936 -11.328 -20.059  1.00 14.770          H  
ATOM   7543 2HD  LYS A 482      20.232 -10.987 -20.390  1.00 14.770          H  
ATOM   7544 1HE  LYS A 482      19.617 -12.812 -18.769  1.00 14.770          H  
ATOM   7545 2HE  LYS A 482      21.332 -12.953 -18.349  1.00 14.770          H  
ATOM   7546 1HZ  LYS A 482      20.171 -11.634 -16.810  1.00 14.770          H  
ATOM   7547 2HZ  LYS A 482      21.294 -10.685 -17.600  1.00 14.770          H  
ATOM   7548 3HZ  LYS A 482      19.702 -10.546 -17.989  1.00 14.770          H  
ATOM   7549  N   GLU A 483      23.856 -16.444 -21.003  1.00  9.480          N  
ATOM   7550  CA  GLU A 483      25.173 -17.069 -20.853  1.00 10.220          C  
ATOM   7551  C   GLU A 483      25.548 -18.024 -21.992  1.00 10.570          C  
ATOM   7552  O   GLU A 483      26.713 -18.096 -22.387  1.00 11.030          O  
ATOM   7553  CB  GLU A 483      25.277 -17.833 -19.524  1.00 14.010          C  
ATOM   7554  CG  GLU A 483      25.328 -16.960 -18.263  1.00 14.010          C  
ATOM   7555  CD  GLU A 483      25.464 -17.777 -16.992  1.00 14.010          C  
ATOM   7556  OE1 GLU A 483      25.251 -18.966 -17.050  1.00 14.010          O  
ATOM   7557  OE2 GLU A 483      25.802 -17.213 -15.976  1.00 14.010          O  
ATOM   7558  H   GLU A 483      23.101 -16.698 -20.355  1.00 11.380          H  
ATOM   7559  HA  GLU A 483      25.914 -16.272 -20.835  1.00 12.260          H  
ATOM   7560 1HB  GLU A 483      24.407 -18.490 -19.428  1.00 16.810          H  
ATOM   7561 2HB  GLU A 483      26.163 -18.465 -19.536  1.00 16.810          H  
ATOM   7562 1HG  GLU A 483      26.170 -16.274 -18.339  1.00 16.810          H  
ATOM   7563 2HG  GLU A 483      24.413 -16.368 -18.212  1.00 16.810          H  
ATOM   7564  N   LEU A 484      24.574 -18.782 -22.486  1.00 10.550          N  
ATOM   7565  CA  LEU A 484      24.768 -19.776 -23.535  1.00 11.120          C  
ATOM   7566  C   LEU A 484      25.195 -19.181 -24.876  1.00 11.110          C  
ATOM   7567  O   LEU A 484      24.552 -18.276 -25.410  1.00 11.370          O  
ATOM   7568  CB  LEU A 484      23.446 -20.555 -23.700  1.00 15.340          C  
ATOM   7569  CG  LEU A 484      23.371 -21.719 -24.741  1.00 15.340          C  
ATOM   7570  CD1 LEU A 484      24.285 -22.890 -24.340  1.00 15.340          C  
ATOM   7571  CD2 LEU A 484      21.924 -22.175 -24.827  1.00 15.340          C  
ATOM   7572  H   LEU A 484      23.633 -18.687 -22.096  1.00 12.660          H  
ATOM   7573  HA  LEU A 484      25.551 -20.456 -23.206  1.00 13.340          H  
ATOM   7574 1HB  LEU A 484      23.184 -20.970 -22.728  1.00 18.410          H  
ATOM   7575 2HB  LEU A 484      22.672 -19.828 -23.963  1.00 18.410          H  
ATOM   7576  HG  LEU A 484      23.692 -21.359 -25.723  1.00 18.410          H  
ATOM   7577 1HD1 LEU A 484      24.196 -23.685 -25.083  1.00 18.410          H  
ATOM   7578 2HD1 LEU A 484      25.320 -22.561 -24.294  1.00 18.410          H  
ATOM   7579 3HD1 LEU A 484      23.983 -23.271 -23.369  1.00 18.410          H  
ATOM   7580 1HD2 LEU A 484      21.849 -22.969 -25.570  1.00 18.410          H  
ATOM   7581 2HD2 LEU A 484      21.594 -22.539 -23.858  1.00 18.410          H  
ATOM   7582 3HD2 LEU A 484      21.301 -21.332 -25.132  1.00 18.410          H  
ATOM   7583  N   GLU A 485      26.252 -19.735 -25.467  1.00 10.990          N  
ATOM   7584  CA  GLU A 485      26.696 -19.264 -26.770  1.00 11.060          C  
ATOM   7585  C   GLU A 485      25.586 -19.446 -27.805  1.00 11.050          C  
ATOM   7586  O   GLU A 485      24.884 -20.455 -27.815  1.00 11.420          O  
ATOM   7587  CB  GLU A 485      27.960 -19.998 -27.233  1.00 15.460          C  
ATOM   7588  CG  GLU A 485      29.227 -19.756 -26.374  1.00 15.460          C  
ATOM   7589  CD  GLU A 485      29.374 -20.709 -25.205  1.00 15.460          C  
ATOM   7590  OE1 GLU A 485      28.381 -21.250 -24.771  1.00 15.460          O  
ATOM   7591  OE2 GLU A 485      30.475 -20.916 -24.764  1.00 15.460          O  
ATOM   7592  H   GLU A 485      26.788 -20.458 -24.980  1.00 13.190          H  
ATOM   7593  HA  GLU A 485      26.920 -18.200 -26.693  1.00 13.270          H  
ATOM   7594 1HB  GLU A 485      27.766 -21.055 -27.251  1.00 18.550          H  
ATOM   7595 2HB  GLU A 485      28.194 -19.701 -28.256  1.00 18.550          H  
ATOM   7596 1HG  GLU A 485      30.104 -19.851 -27.015  1.00 18.550          H  
ATOM   7597 2HG  GLU A 485      29.198 -18.735 -25.995  1.00 18.550          H  
ATOM   7598  N   LYS A 486      25.479 -18.494 -28.729  1.00 10.810          N  
ATOM   7599  CA  LYS A 486      24.466 -18.505 -29.794  1.00 11.010          C  
ATOM   7600  C   LYS A 486      24.552 -19.711 -30.742  1.00 11.130          C  
ATOM   7601  O   LYS A 486      23.614 -19.984 -31.491  1.00 11.060          O  
ATOM   7602  CB  LYS A 486      24.539 -17.203 -30.601  1.00 15.330          C  
ATOM   7603  CG  LYS A 486      25.789 -17.037 -31.456  1.00 15.330          C  
ATOM   7604  CD  LYS A 486      25.817 -15.686 -32.154  1.00 15.330          C  
ATOM   7605  CE  LYS A 486      27.052 -15.547 -33.038  1.00 15.330          C  
ATOM   7606  NZ  LYS A 486      27.111 -14.218 -33.705  1.00 15.330          N  
ATOM   7607  H   LYS A 486      26.100 -17.702 -28.658  1.00 12.970          H  
ATOM   7608  HA  LYS A 486      23.487 -18.545 -29.314  1.00 13.210          H  
ATOM   7609 1HB  LYS A 486      23.675 -17.141 -31.263  1.00 18.400          H  
ATOM   7610 2HB  LYS A 486      24.486 -16.354 -29.918  1.00 18.400          H  
ATOM   7611 1HG  LYS A 486      26.686 -17.160 -30.850  1.00 18.400          H  
ATOM   7612 2HG  LYS A 486      25.781 -17.800 -32.228  1.00 18.400          H  
ATOM   7613 1HD  LYS A 486      24.924 -15.580 -32.771  1.00 18.400          H  
ATOM   7614 2HD  LYS A 486      25.821 -14.888 -31.410  1.00 18.400          H  
ATOM   7615 1HE  LYS A 486      27.943 -15.676 -32.425  1.00 18.400          H  
ATOM   7616 2HE  LYS A 486      27.034 -16.326 -33.801  1.00 18.400          H  
ATOM   7617 1HZ  LYS A 486      27.942 -14.166 -34.279  1.00 18.400          H  
ATOM   7618 2HZ  LYS A 486      26.294 -14.093 -34.287  1.00 18.400          H  
ATOM   7619 3HZ  LYS A 486      27.140 -13.488 -33.007  1.00 18.400          H  
ATOM   7620  N   THR A 487      25.692 -20.396 -30.738  1.00 11.540          N  
ATOM   7621  CA  THR A 487      25.941 -21.547 -31.590  1.00 11.920          C  
ATOM   7622  C   THR A 487      25.746 -22.882 -30.862  1.00 11.710          C  
ATOM   7623  O   THR A 487      26.030 -23.940 -31.430  1.00 11.970          O  
ATOM   7624  CB  THR A 487      27.376 -21.511 -32.149  1.00 16.540          C  
ATOM   7625  OG1 THR A 487      28.311 -21.584 -31.064  1.00 16.540          O  
ATOM   7626  CG2 THR A 487      27.604 -20.210 -32.895  1.00 16.540          C  
ATOM   7627  H   THR A 487      26.420 -20.108 -30.100  1.00 13.850          H  
ATOM   7628  HA  THR A 487      25.239 -21.514 -32.423  1.00 14.300          H  
ATOM   7629  HB  THR A 487      27.531 -22.354 -32.824  1.00 19.840          H  
ATOM   7630  HG1 THR A 487      28.334 -22.490 -30.733  1.00 19.840          H  
ATOM   7631 1HG2 THR A 487      28.620 -20.191 -33.284  1.00 19.840          H  
ATOM   7632 2HG2 THR A 487      26.896 -20.134 -33.718  1.00 19.840          H  
ATOM   7633 3HG2 THR A 487      27.467 -19.378 -32.222  1.00 19.840          H  
ATOM   7634  N   ARG A 488      25.306 -22.852 -29.601  1.00 11.380          N  
ATOM   7635  CA  ARG A 488      25.139 -24.079 -28.825  1.00 11.250          C  
ATOM   7636  C   ARG A 488      23.719 -24.384 -28.387  1.00 10.860          C  
ATOM   7637  O   ARG A 488      22.885 -23.504 -28.178  1.00 10.870          O  
ATOM   7638  CB  ARG A 488      25.960 -24.038 -27.560  1.00 15.800          C  
ATOM   7639  CG  ARG A 488      27.440 -24.032 -27.719  1.00 15.800          C  
ATOM   7640  CD  ARG A 488      28.067 -23.903 -26.394  1.00 15.800          C  
ATOM   7641  NE  ARG A 488      27.895 -25.092 -25.569  1.00 15.800          N  
ATOM   7642  CZ  ARG A 488      28.121 -25.155 -24.232  1.00 15.800          C  
ATOM   7643  NH1 ARG A 488      28.509 -24.085 -23.550  1.00 15.800          N  
ATOM   7644  NH2 ARG A 488      27.948 -26.306 -23.601  1.00 15.800          N  
ATOM   7645  H   ARG A 488      25.078 -21.955 -29.160  1.00 13.660          H  
ATOM   7646  HA  ARG A 488      25.485 -24.912 -29.434  1.00 13.500          H  
ATOM   7647 1HB  ARG A 488      25.702 -23.125 -27.023  1.00 18.960          H  
ATOM   7648 2HB  ARG A 488      25.682 -24.877 -26.919  1.00 18.960          H  
ATOM   7649 1HG  ARG A 488      27.768 -24.962 -28.178  1.00 18.960          H  
ATOM   7650 2HG  ARG A 488      27.740 -23.189 -28.340  1.00 18.960          H  
ATOM   7651 1HD  ARG A 488      29.131 -23.681 -26.489  1.00 18.960          H  
ATOM   7652 2HD  ARG A 488      27.565 -23.095 -25.896  1.00 18.960          H  
ATOM   7653  HE  ARG A 488      27.583 -25.936 -26.026  1.00 18.960          H  
ATOM   7654 1HH1 ARG A 488      28.629 -23.168 -24.016  1.00 18.960          H  
ATOM   7655 2HH1 ARG A 488      28.675 -24.152 -22.558  1.00 18.960          H  
ATOM   7656 1HH2 ARG A 488      27.649 -27.123 -24.116  1.00 18.960          H  
ATOM   7657 2HH2 ARG A 488      28.113 -26.368 -22.607  1.00 18.960          H  
ATOM   7658  N   TRP A 489      23.462 -25.666 -28.203  1.00 10.640          N  
ATOM   7659  CA  TRP A 489      22.213 -26.106 -27.621  1.00 10.550          C  
ATOM   7660  C   TRP A 489      22.370 -26.088 -26.110  1.00 10.490          C  
ATOM   7661  O   TRP A 489      23.442 -26.420 -25.596  1.00 10.570          O  
ATOM   7662  CB  TRP A 489      21.860 -27.503 -28.110  1.00 14.810          C  
ATOM   7663  CG  TRP A 489      21.498 -27.516 -29.548  1.00 14.810          C  
ATOM   7664  CD1 TRP A 489      22.294 -27.873 -30.592  1.00 14.810          C  
ATOM   7665  CD2 TRP A 489      20.230 -27.139 -30.120  1.00 14.810          C  
ATOM   7666  NE1 TRP A 489      21.611 -27.745 -31.769  1.00 14.810          N  
ATOM   7667  CE2 TRP A 489      20.345 -27.296 -31.500  1.00 14.810          C  
ATOM   7668  CE3 TRP A 489      19.024 -26.685 -29.578  1.00 14.810          C  
ATOM   7669  CZ2 TRP A 489      19.298 -27.015 -32.357  1.00 14.810          C  
ATOM   7670  CZ3 TRP A 489      17.973 -26.403 -30.437  1.00 14.810          C  
ATOM   7671  CH2 TRP A 489      18.108 -26.564 -31.791  1.00 14.810          C  
ATOM   7672  H   TRP A 489      24.170 -26.347 -28.433  1.00 12.770          H  
ATOM   7673  HA  TRP A 489      21.420 -25.416 -27.904  1.00 12.660          H  
ATOM   7674 1HB  TRP A 489      22.705 -28.171 -27.957  1.00 17.770          H  
ATOM   7675 2HB  TRP A 489      21.024 -27.895 -27.530  1.00 17.770          H  
ATOM   7676  HD1 TRP A 489      23.325 -28.210 -30.506  1.00 17.770          H  
ATOM   7677  HE1 TRP A 489      21.978 -27.946 -32.688  1.00 17.770          H  
ATOM   7678  HE3 TRP A 489      18.912 -26.556 -28.504  1.00 17.770          H  
ATOM   7679  HZ2 TRP A 489      19.385 -27.136 -33.437  1.00 17.770          H  
ATOM   7680  HZ3 TRP A 489      17.036 -26.051 -30.008  1.00 17.770          H  
ATOM   7681  HH2 TRP A 489      17.262 -26.333 -32.438  1.00 17.770          H  
ATOM   7682  N   GLY A 490      21.319 -25.704 -25.398  1.00 10.550          N  
ATOM   7683  CA  GLY A 490      21.362 -25.713 -23.945  1.00 10.770          C  
ATOM   7684  C   GLY A 490      20.868 -27.051 -23.430  1.00 10.540          C  
ATOM   7685  O   GLY A 490      20.766 -28.017 -24.190  1.00 10.860          O  
ATOM   7686  H   GLY A 490      20.476 -25.414 -25.870  1.00 12.660          H  
ATOM   7687 1HA  GLY A 490      22.380 -25.531 -23.600  1.00 12.920          H  
ATOM   7688 2HA  GLY A 490      20.735 -24.914 -23.553  1.00 12.920          H  
ATOM   7689  N   LYS A 491      20.564 -27.111 -22.142  1.00 10.170          N  
ATOM   7690  CA  LYS A 491      20.099 -28.348 -21.527  1.00 10.120          C  
ATOM   7691  C   LYS A 491      18.648 -28.149 -21.135  1.00  9.760          C  
ATOM   7692  O   LYS A 491      18.245 -27.032 -20.808  1.00 10.110          O  
ATOM   7693  CB  LYS A 491      20.954 -28.698 -20.309  1.00 14.190          C  
ATOM   7694  CG  LYS A 491      22.474 -28.801 -20.596  1.00 14.190          C  
ATOM   7695  CD  LYS A 491      22.834 -29.945 -21.545  1.00 14.190          C  
ATOM   7696  CE  LYS A 491      24.348 -30.056 -21.721  1.00 14.190          C  
ATOM   7697  NZ  LYS A 491      24.733 -31.114 -22.711  1.00 14.190          N  
ATOM   7698  H   LYS A 491      20.657 -26.278 -21.580  1.00 12.200          H  
ATOM   7699  HA  LYS A 491      20.136 -29.161 -22.253  1.00 12.140          H  
ATOM   7700 1HB  LYS A 491      20.805 -27.951 -19.535  1.00 17.030          H  
ATOM   7701 2HB  LYS A 491      20.628 -29.656 -19.905  1.00 17.030          H  
ATOM   7702 1HG  LYS A 491      22.817 -27.866 -21.040  1.00 17.030          H  
ATOM   7703 2HG  LYS A 491      23.005 -28.948 -19.657  1.00 17.030          H  
ATOM   7704 1HD  LYS A 491      22.458 -30.879 -21.141  1.00 17.030          H  
ATOM   7705 2HD  LYS A 491      22.382 -29.778 -22.524  1.00 17.030          H  
ATOM   7706 1HE  LYS A 491      24.732 -29.096 -22.065  1.00 17.030          H  
ATOM   7707 2HE  LYS A 491      24.799 -30.294 -20.758  1.00 17.030          H  
ATOM   7708 1HZ  LYS A 491      25.740 -31.147 -22.793  1.00 17.030          H  
ATOM   7709 2HZ  LYS A 491      24.395 -32.014 -22.402  1.00 17.030          H  
ATOM   7710 3HZ  LYS A 491      24.329 -30.893 -23.613  1.00 17.030          H  
ATOM   7711  N   ALA A 492      17.859 -29.222 -21.139  1.00  9.380          N  
ATOM   7712  CA  ALA A 492      16.448 -29.126 -20.770  1.00  9.350          C  
ATOM   7713  C   ALA A 492      16.202 -29.176 -19.261  1.00  9.080          C  
ATOM   7714  O   ALA A 492      15.064 -29.040 -18.818  1.00  8.650          O  
ATOM   7715  CB  ALA A 492      15.679 -30.240 -21.448  1.00 13.100          C  
ATOM   7716  H   ALA A 492      18.234 -30.138 -21.412  1.00 11.260          H  
ATOM   7717  HA  ALA A 492      16.076 -28.169 -21.133  1.00 11.220          H  
ATOM   7718 1HB  ALA A 492      14.619 -30.146 -21.216  1.00 15.720          H  
ATOM   7719 2HB  ALA A 492      15.817 -30.177 -22.524  1.00 15.720          H  
ATOM   7720 3HB  ALA A 492      16.042 -31.205 -21.097  1.00 15.720          H  
ATOM   7721  N   LYS A 493      17.258 -29.396 -18.476  1.00  9.570          N  
ATOM   7722  CA  LYS A 493      17.157 -29.524 -17.016  1.00  9.650          C  
ATOM   7723  C   LYS A 493      16.186 -30.650 -16.625  1.00  9.380          C  
ATOM   7724  O   LYS A 493      15.338 -30.525 -15.741  1.00  9.560          O  
ATOM   7725  CB  LYS A 493      16.783 -28.169 -16.406  1.00 13.480          C  
ATOM   7726  CG  LYS A 493      17.731 -27.003 -16.850  1.00 13.480          C  
ATOM   7727  CD  LYS A 493      19.180 -27.193 -16.333  1.00 13.480          C  
ATOM   7728  CE  LYS A 493      20.109 -26.048 -16.757  1.00 13.480          C  
ATOM   7729  NZ  LYS A 493      21.506 -26.246 -16.237  1.00 13.480          N  
ATOM   7730  H   LYS A 493      18.162 -29.456 -18.918  1.00 11.480          H  
ATOM   7731  HA  LYS A 493      18.130 -29.817 -16.627  1.00 11.580          H  
ATOM   7732 1HB  LYS A 493      15.764 -27.902 -16.677  1.00 16.170          H  
ATOM   7733 2HB  LYS A 493      16.820 -28.237 -15.316  1.00 16.170          H  
ATOM   7734 1HG  LYS A 493      17.744 -26.926 -17.940  1.00 16.170          H  
ATOM   7735 2HG  LYS A 493      17.343 -26.080 -16.454  1.00 16.170          H  
ATOM   7736 1HD  LYS A 493      19.166 -27.260 -15.243  1.00 16.170          H  
ATOM   7737 2HD  LYS A 493      19.600 -28.109 -16.731  1.00 16.170          H  
ATOM   7738 1HE  LYS A 493      20.140 -26.003 -17.847  1.00 16.170          H  
ATOM   7739 2HE  LYS A 493      19.729 -25.111 -16.384  1.00 16.170          H  
ATOM   7740 1HZ  LYS A 493      22.089 -25.477 -16.538  1.00 16.170          H  
ATOM   7741 2HZ  LYS A 493      21.486 -26.277 -15.226  1.00 16.170          H  
ATOM   7742 3HZ  LYS A 493      21.891 -27.113 -16.587  1.00 16.170          H  
ATOM   7743  N   GLU A 494      16.340 -31.753 -17.342  1.00  9.140          N  
ATOM   7744  CA  GLU A 494      15.610 -33.006 -17.224  1.00  9.060          C  
ATOM   7745  C   GLU A 494      16.468 -34.090 -16.562  1.00  8.580          C  
ATOM   7746  O   GLU A 494      17.700 -34.008 -16.570  1.00  8.470          O  
ATOM   7747  CB  GLU A 494      15.128 -33.438 -18.611  1.00 12.720          C  
ATOM   7748  CG  GLU A 494      14.040 -32.531 -19.197  1.00 12.720          C  
ATOM   7749  CD  GLU A 494      13.570 -32.961 -20.574  1.00 12.720          C  
ATOM   7750  OE1 GLU A 494      14.276 -33.697 -21.211  1.00 12.720          O  
ATOM   7751  OE2 GLU A 494      12.501 -32.563 -20.974  1.00 12.720          O  
ATOM   7752  H   GLU A 494      17.059 -31.716 -18.038  1.00 10.970          H  
ATOM   7753  HA  GLU A 494      14.732 -32.839 -16.597  1.00 10.870          H  
ATOM   7754 1HB  GLU A 494      15.969 -33.419 -19.299  1.00 15.260          H  
ATOM   7755 2HB  GLU A 494      14.780 -34.456 -18.584  1.00 15.260          H  
ATOM   7756 1HG  GLU A 494      13.191 -32.525 -18.519  1.00 15.260          H  
ATOM   7757 2HG  GLU A 494      14.414 -31.527 -19.233  1.00 15.260          H  
ATOM   7758  N   ALA A 495      15.824 -35.136 -16.019  1.00  8.590          N  
ATOM   7759  CA  ALA A 495      16.552 -36.253 -15.372  1.00  8.450          C  
ATOM   7760  C   ALA A 495      17.551 -36.922 -16.330  1.00  7.760          C  
ATOM   7761  O   ALA A 495      18.636 -37.359 -15.928  1.00  7.960          O  
ATOM   7762  CB  ALA A 495      15.576 -37.308 -14.865  1.00 11.890          C  
ATOM   7763  H   ALA A 495      14.793 -35.151 -16.061  1.00 10.310          H  
ATOM   7764  HA  ALA A 495      17.111 -35.844 -14.532  1.00 10.140          H  
ATOM   7765 1HB  ALA A 495      16.111 -38.111 -14.377  1.00 14.260          H  
ATOM   7766 2HB  ALA A 495      14.888 -36.864 -14.158  1.00 14.260          H  
ATOM   7767 3HB  ALA A 495      15.022 -37.716 -15.713  1.00 14.260          H  
ATOM   7768  N   GLU A 496      17.202 -36.951 -17.606  1.00  7.440          N  
ATOM   7769  CA  GLU A 496      17.978 -37.535 -18.688  1.00  7.010          C  
ATOM   7770  C   GLU A 496      19.370 -36.906 -18.873  1.00  6.670          C  
ATOM   7771  O   GLU A 496      20.221 -37.490 -19.544  1.00  6.800          O  
ATOM   7772  CB  GLU A 496      17.172 -37.468 -19.996  1.00  9.990          C  
ATOM   7773  CG  GLU A 496      15.905 -38.404 -20.058  1.00  9.990          C  
ATOM   7774  CD  GLU A 496      14.671 -37.838 -19.366  1.00  9.990          C  
ATOM   7775  OE1 GLU A 496      14.851 -36.996 -18.536  1.00  9.990          O  
ATOM   7776  OE2 GLU A 496      13.561 -38.236 -19.651  1.00  9.990          O  
ATOM   7777  H   GLU A 496      16.279 -36.591 -17.859  1.00  8.930          H  
ATOM   7778  HA  GLU A 496      18.125 -38.588 -18.451  1.00  8.410          H  
ATOM   7779 1HB  GLU A 496      16.838 -36.441 -20.159  1.00 11.980          H  
ATOM   7780 2HB  GLU A 496      17.819 -37.736 -20.830  1.00 11.980          H  
ATOM   7781 1HG  GLU A 496      15.662 -38.590 -21.103  1.00 11.980          H  
ATOM   7782 2HG  GLU A 496      16.159 -39.360 -19.600  1.00 11.980          H  
ATOM   7783  N   HIS A 497      19.599 -35.703 -18.329  1.00  6.470          N  
ATOM   7784  CA  HIS A 497      20.891 -35.037 -18.482  1.00  6.400          C  
ATOM   7785  C   HIS A 497      21.875 -35.287 -17.329  1.00  5.830          C  
ATOM   7786  O   HIS A 497      22.923 -34.634 -17.263  1.00  5.790          O  
ATOM   7787  CB  HIS A 497      20.743 -33.515 -18.626  1.00  8.990          C  
ATOM   7788  CG  HIS A 497      20.112 -32.993 -19.904  1.00  8.990          C  
ATOM   7789  ND1 HIS A 497      20.734 -33.078 -21.135  1.00  8.990          N  
ATOM   7790  CD2 HIS A 497      18.961 -32.330 -20.114  1.00  8.990          C  
ATOM   7791  CE1 HIS A 497      19.982 -32.484 -22.048  1.00  8.990          C  
ATOM   7792  NE2 HIS A 497      18.909 -31.997 -21.447  1.00  8.990          N  
ATOM   7793  H   HIS A 497      18.867 -35.261 -17.764  1.00  7.760          H  
ATOM   7794  HA  HIS A 497      21.366 -35.405 -19.388  1.00  7.680          H  
ATOM   7795 1HB  HIS A 497      20.139 -33.149 -17.793  1.00 10.790          H  
ATOM   7796 2HB  HIS A 497      21.722 -33.050 -18.536  1.00 10.790          H  
ATOM   7797  HD1 HIS A 497      21.611 -33.522 -21.329  1.00 10.790          H  
ATOM   7798  HD2 HIS A 497      18.170 -32.016 -19.457  1.00 10.790          H  
ATOM   7799  HE1 HIS A 497      20.303 -32.435 -23.090  1.00 10.790          H  
ATOM   7800  N   VAL A 498      21.573 -36.208 -16.414  1.00  5.700          N  
ATOM   7801  CA  VAL A 498      22.557 -36.486 -15.375  1.00  5.380          C  
ATOM   7802  C   VAL A 498      23.500 -37.512 -16.006  1.00  5.040          C  
ATOM   7803  O   VAL A 498      23.046 -38.516 -16.567  1.00  5.220          O  
ATOM   7804  CB  VAL A 498      21.930 -37.017 -14.072  1.00  7.660          C  
ATOM   7805  CG1 VAL A 498      23.041 -37.281 -13.029  1.00  7.660          C  
ATOM   7806  CG2 VAL A 498      20.932 -36.031 -13.564  1.00  7.660          C  
ATOM   7807  H   VAL A 498      20.676 -36.706 -16.456  1.00  6.840          H  
ATOM   7808  HA  VAL A 498      23.114 -35.580 -15.142  1.00  6.460          H  
ATOM   7809  HB  VAL A 498      21.433 -37.969 -14.259  1.00  9.190          H  
ATOM   7810 1HG1 VAL A 498      22.606 -37.653 -12.120  1.00  9.190          H  
ATOM   7811 2HG1 VAL A 498      23.739 -37.987 -13.396  1.00  9.190          H  
ATOM   7812 3HG1 VAL A 498      23.567 -36.369 -12.806  1.00  9.190          H  
ATOM   7813 1HG2 VAL A 498      20.526 -36.400 -12.642  1.00  9.190          H  
ATOM   7814 2HG2 VAL A 498      21.403 -35.113 -13.395  1.00  9.190          H  
ATOM   7815 3HG2 VAL A 498      20.135 -35.884 -14.295  1.00  9.190          H  
ATOM   7816  N   VAL A 499      24.805 -37.276 -15.942  1.00  4.970          N  
ATOM   7817  CA  VAL A 499      25.708 -38.197 -16.615  1.00  5.010          C  
ATOM   7818  C   VAL A 499      25.952 -39.470 -15.826  1.00  4.820          C  
ATOM   7819  O   VAL A 499      26.925 -39.613 -15.085  1.00  5.120          O  
ATOM   7820  CB  VAL A 499      27.048 -37.495 -16.914  1.00  7.000          C  
ATOM   7821  CG1 VAL A 499      28.014 -38.441 -17.651  1.00  7.000          C  
ATOM   7822  CG2 VAL A 499      26.771 -36.263 -17.761  1.00  7.000          C  
ATOM   7823  H   VAL A 499      25.138 -36.448 -15.476  1.00  5.960          H  
ATOM   7824  HA  VAL A 499      25.256 -38.473 -17.569  1.00  6.010          H  
ATOM   7825  HB  VAL A 499      27.520 -37.204 -15.975  1.00  8.400          H  
ATOM   7826 1HG1 VAL A 499      28.946 -37.916 -17.848  1.00  8.400          H  
ATOM   7827 2HG1 VAL A 499      28.234 -39.324 -17.062  1.00  8.400          H  
ATOM   7828 3HG1 VAL A 499      27.566 -38.749 -18.595  1.00  8.400          H  
ATOM   7829 1HG2 VAL A 499      27.708 -35.749 -17.973  1.00  8.400          H  
ATOM   7830 2HG2 VAL A 499      26.305 -36.568 -18.697  1.00  8.400          H  
ATOM   7831 3HG2 VAL A 499      26.103 -35.587 -17.237  1.00  8.400          H  
ATOM   7832  N   LEU A 500      25.088 -40.421 -16.106  1.00  4.710          N  
ATOM   7833  CA  LEU A 500      25.062 -41.741 -15.513  1.00  4.540          C  
ATOM   7834  C   LEU A 500      25.326 -42.776 -16.604  1.00  4.460          C  
ATOM   7835  O   LEU A 500      24.808 -42.658 -17.728  1.00  4.680          O  
ATOM   7836  CB  LEU A 500      23.683 -41.938 -14.890  1.00  6.420          C  
ATOM   7837  CG  LEU A 500      23.292 -40.993 -13.759  1.00  6.420          C  
ATOM   7838  CD1 LEU A 500      21.797 -41.093 -13.490  1.00  6.420          C  
ATOM   7839  CD2 LEU A 500      24.039 -41.396 -12.468  1.00  6.420          C  
ATOM   7840  H   LEU A 500      24.327 -40.145 -16.729  1.00  5.650          H  
ATOM   7841  HA  LEU A 500      25.845 -41.817 -14.762  1.00  5.450          H  
ATOM   7842 1HB  LEU A 500      22.950 -41.807 -15.677  1.00  7.710          H  
ATOM   7843 2HB  LEU A 500      23.622 -42.945 -14.516  1.00  7.710          H  
ATOM   7844  HG  LEU A 500      23.536 -40.003 -14.045  1.00  7.710          H  
ATOM   7845 1HD1 LEU A 500      21.521 -40.416 -12.692  1.00  7.710          H  
ATOM   7846 2HD1 LEU A 500      21.249 -40.820 -14.397  1.00  7.710          H  
ATOM   7847 3HD1 LEU A 500      21.546 -42.114 -13.207  1.00  7.710          H  
ATOM   7848 1HD2 LEU A 500      23.765 -40.723 -11.659  1.00  7.710          H  
ATOM   7849 2HD2 LEU A 500      23.765 -42.415 -12.188  1.00  7.710          H  
ATOM   7850 3HD2 LEU A 500      25.108 -41.354 -12.625  1.00  7.710          H  
ATOM   7851  N   THR A 501      26.147 -43.773 -16.290  1.00  4.380          N  
ATOM   7852  CA  THR A 501      26.453 -44.820 -17.246  1.00  4.400          C  
ATOM   7853  C   THR A 501      25.179 -45.534 -17.636  1.00  3.930          C  
ATOM   7854  O   THR A 501      24.440 -46.002 -16.782  1.00  3.780          O  
ATOM   7855  CB  THR A 501      27.452 -45.831 -16.639  1.00  6.150          C  
ATOM   7856  OG1 THR A 501      28.654 -45.143 -16.253  1.00  6.150          O  
ATOM   7857  CG2 THR A 501      27.798 -46.909 -17.649  1.00  6.150          C  
ATOM   7858  H   THR A 501      26.569 -43.811 -15.375  1.00  5.260          H  
ATOM   7859  HA  THR A 501      26.889 -44.371 -18.139  1.00  5.280          H  
ATOM   7860  HB  THR A 501      27.011 -46.294 -15.761  1.00  7.380          H  
ATOM   7861  HG1 THR A 501      29.213 -45.735 -15.740  1.00  7.380          H  
ATOM   7862 1HG2 THR A 501      28.505 -47.606 -17.203  1.00  7.380          H  
ATOM   7863 2HG2 THR A 501      26.905 -47.454 -17.942  1.00  7.380          H  
ATOM   7864 3HG2 THR A 501      28.246 -46.455 -18.530  1.00  7.380          H  
ATOM   7865  N   ASP A 502      24.915 -45.637 -18.926  1.00  3.940          N  
ATOM   7866  CA  ASP A 502      23.718 -46.311 -19.399  1.00  3.780          C  
ATOM   7867  C   ASP A 502      22.430 -45.820 -18.712  1.00  3.700          C  
ATOM   7868  O   ASP A 502      21.524 -46.616 -18.449  1.00  3.870          O  
ATOM   7869  CB  ASP A 502      23.877 -47.820 -19.240  1.00  5.360          C  
ATOM   7870  CG  ASP A 502      25.040 -48.357 -20.082  1.00  5.360          C  
ATOM   7871  OD1 ASP A 502      25.295 -47.811 -21.141  1.00  5.360          O  
ATOM   7872  OD2 ASP A 502      25.672 -49.296 -19.659  1.00  5.360          O  
ATOM   7873  H   ASP A 502      25.561 -45.247 -19.599  1.00  4.730          H  
ATOM   7874  HA  ASP A 502      23.619 -46.101 -20.465  1.00  4.540          H  
ATOM   7875 1HB  ASP A 502      24.047 -48.069 -18.193  1.00  6.430          H  
ATOM   7876 2HB  ASP A 502      22.959 -48.320 -19.546  1.00  6.430          H  
ATOM   7877  N   LYS A 503      22.306 -44.500 -18.522  1.00  3.600          N  
ATOM   7878  CA  LYS A 503      21.141 -43.881 -17.894  1.00  3.760          C  
ATOM   7879  C   LYS A 503      20.929 -44.303 -16.445  1.00  3.350          C  
ATOM   7880  O   LYS A 503      21.653 -43.835 -15.585  1.00  3.560          O  
ATOM   7881  CB  LYS A 503      19.868 -44.103 -18.719  1.00  5.200          C  
ATOM   7882  CG  LYS A 503      19.910 -43.442 -20.085  1.00  5.200          C  
ATOM   7883  CD  LYS A 503      18.604 -43.637 -20.843  1.00  5.200          C  
ATOM   7884  CE  LYS A 503      18.658 -42.968 -22.211  1.00  5.200          C  
ATOM   7885  NZ  LYS A 503      17.399 -43.166 -22.985  1.00  5.200          N  
ATOM   7886  H   LYS A 503      23.101 -43.890 -18.733  1.00  4.320          H  
ATOM   7887  HA  LYS A 503      21.325 -42.805 -17.875  1.00  4.510          H  
ATOM   7888 1HB  LYS A 503      19.664 -45.158 -18.861  1.00  6.240          H  
ATOM   7889 2HB  LYS A 503      19.016 -43.682 -18.184  1.00  6.240          H  
ATOM   7890 1HG  LYS A 503      20.099 -42.372 -19.960  1.00  6.240          H  
ATOM   7891 2HG  LYS A 503      20.728 -43.869 -20.662  1.00  6.240          H  
ATOM   7892 1HD  LYS A 503      18.417 -44.705 -20.975  1.00  6.240          H  
ATOM   7893 2HD  LYS A 503      17.780 -43.211 -20.268  1.00  6.240          H  
ATOM   7894 1HE  LYS A 503      18.826 -41.899 -22.077  1.00  6.240          H  
ATOM   7895 2HE  LYS A 503      19.490 -43.387 -22.778  1.00  6.240          H  
ATOM   7896 1HZ  LYS A 503      17.481 -42.707 -23.883  1.00  6.240          H  
ATOM   7897 2HZ  LYS A 503      17.239 -44.154 -23.128  1.00  6.240          H  
ATOM   7898 3HZ  LYS A 503      16.622 -42.769 -22.476  1.00  6.240          H  
ATOM   7899  N   THR A 504      19.942 -45.122 -16.108  1.00  2.960          N  
ATOM   7900  CA  THR A 504      19.815 -45.364 -14.673  1.00  2.640          C  
ATOM   7901  C   THR A 504      20.601 -46.603 -14.225  1.00  1.940          C  
ATOM   7902  O   THR A 504      20.278 -47.751 -14.548  1.00  2.190          O  
ATOM   7903  CB  THR A 504      18.307 -45.366 -14.280  1.00  3.820          C  
ATOM   7904  OG1 THR A 504      18.159 -45.365 -12.850  1.00  3.820          O  
ATOM   7905  CG2 THR A 504      17.518 -46.555 -14.867  1.00  3.820          C  
ATOM   7906  H   THR A 504      19.329 -45.543 -16.791  1.00  3.550          H  
ATOM   7907  HA  THR A 504      20.245 -44.519 -14.139  1.00  3.170          H  
ATOM   7908  HB  THR A 504      17.862 -44.450 -14.670  1.00  4.590          H  
ATOM   7909  HG1 THR A 504      17.348 -44.874 -12.679  1.00  4.590          H  
ATOM   7910 1HG2 THR A 504      16.470 -46.459 -14.578  1.00  4.590          H  
ATOM   7911 2HG2 THR A 504      17.591 -46.541 -15.948  1.00  4.590          H  
ATOM   7912 3HG2 THR A 504      17.897 -47.487 -14.499  1.00  4.590          H  
ATOM   7913  N   VAL A 505      21.664 -46.297 -13.471  1.00  1.680          N  
ATOM   7914  CA  VAL A 505      22.676 -47.196 -12.915  1.00  1.780          C  
ATOM   7915  C   VAL A 505      22.144 -47.771 -11.654  1.00  1.570          C  
ATOM   7916  O   VAL A 505      21.670 -46.994 -10.838  1.00  1.480          O  
ATOM   7917  CB  VAL A 505      23.948 -46.400 -12.574  1.00  2.450          C  
ATOM   7918  CG1 VAL A 505      24.971 -47.273 -11.859  1.00  2.450          C  
ATOM   7919  CG2 VAL A 505      24.556 -45.853 -13.835  1.00  2.450          C  
ATOM   7920  H   VAL A 505      21.769 -45.310 -13.275  1.00  2.020          H  
ATOM   7921  HA  VAL A 505      22.892 -47.987 -13.636  1.00  2.140          H  
ATOM   7922  HB  VAL A 505      23.676 -45.580 -11.925  1.00  2.940          H  
ATOM   7923 1HG1 VAL A 505      25.841 -46.665 -11.637  1.00  2.940          H  
ATOM   7924 2HG1 VAL A 505      24.568 -47.660 -10.924  1.00  2.940          H  
ATOM   7925 3HG1 VAL A 505      25.266 -48.103 -12.492  1.00  2.940          H  
ATOM   7926 1HG2 VAL A 505      25.439 -45.274 -13.591  1.00  2.940          H  
ATOM   7927 2HG2 VAL A 505      24.830 -46.685 -14.478  1.00  2.940          H  
ATOM   7928 3HG2 VAL A 505      23.842 -45.221 -14.361  1.00  2.940          H  
ATOM   7929  N   ALA A 506      22.198 -49.106 -11.472  1.00  1.590          N  
ATOM   7930  CA  ALA A 506      21.599 -49.673 -10.268  1.00  1.510          C  
ATOM   7931  C   ALA A 506      20.250 -49.034 -10.193  1.00  1.290          C  
ATOM   7932  O   ALA A 506      19.899 -48.407  -9.202  1.00  1.200          O  
ATOM   7933  CB  ALA A 506      22.423 -49.378  -9.038  1.00  2.150          C  
ATOM   7934  H   ALA A 506      22.619 -49.697 -12.175  1.00  1.910          H  
ATOM   7935  HA  ALA A 506      21.472 -50.748 -10.389  1.00  1.810          H  
ATOM   7936 1HB  ALA A 506      21.905 -49.777  -8.183  1.00  2.580          H  
ATOM   7937 2HB  ALA A 506      23.391 -49.851  -9.146  1.00  2.580          H  
ATOM   7938 3HB  ALA A 506      22.548 -48.304  -8.909  1.00  2.580          H  
ATOM   7939  N   ALA A 507      19.505 -49.217 -11.279  1.00  1.280          N  
ATOM   7940  CA  ALA A 507      18.328 -48.451 -11.564  1.00  1.250          C  
ATOM   7941  C   ALA A 507      17.683 -47.877 -10.345  1.00  1.090          C  
ATOM   7942  O   ALA A 507      17.100 -48.573  -9.518  1.00  1.150          O  
ATOM   7943  CB  ALA A 507      17.322 -49.320 -12.290  1.00  1.760          C  
ATOM   7944  H   ALA A 507      19.867 -49.827 -11.995  1.00  1.540          H  
ATOM   7945  HA  ALA A 507      18.633 -47.632 -12.203  1.00  1.500          H  
ATOM   7946 1HB  ALA A 507      16.464 -48.736 -12.545  1.00  2.110          H  
ATOM   7947 2HB  ALA A 507      17.779 -49.710 -13.198  1.00  2.110          H  
ATOM   7948 3HB  ALA A 507      17.032 -50.141 -11.645  1.00  2.110          H  
ATOM   7949  N   ILE A 508      17.623 -46.545 -10.361  1.00  1.060          N  
ATOM   7950  CA  ILE A 508      16.995 -45.756  -9.318  1.00  1.080          C  
ATOM   7951  C   ILE A 508      15.545 -46.171  -9.342  1.00  1.050          C  
ATOM   7952  O   ILE A 508      14.905 -46.381  -8.307  1.00  1.080          O  
ATOM   7953  CB  ILE A 508      17.189 -44.243  -9.561  1.00  1.500          C  
ATOM   7954  CG1 ILE A 508      18.616 -43.777  -9.090  1.00  1.500          C  
ATOM   7955  CG2 ILE A 508      16.131 -43.456  -8.794  1.00  1.500          C  
ATOM   7956  CD1 ILE A 508      19.837 -44.611  -9.580  1.00  1.500          C  
ATOM   7957  H   ILE A 508      18.131 -46.072 -11.100  1.00  1.270          H  
ATOM   7958  HA  ILE A 508      17.419 -46.015  -8.365  1.00  1.300          H  
ATOM   7959  HB  ILE A 508      17.106 -44.019 -10.616  1.00  1.800          H  
ATOM   7960 1HG1 ILE A 508      18.753 -42.768  -9.454  1.00  1.800          H  
ATOM   7961 2HG1 ILE A 508      18.638 -43.762  -8.014  1.00  1.800          H  
ATOM   7962 1HG2 ILE A 508      16.284 -42.396  -8.956  1.00  1.800          H  
ATOM   7963 2HG2 ILE A 508      15.142 -43.723  -9.130  1.00  1.800          H  
ATOM   7964 3HG2 ILE A 508      16.216 -43.670  -7.734  1.00  1.800          H  
ATOM   7965 1HD1 ILE A 508      20.752 -44.164  -9.208  1.00  1.800          H  
ATOM   7966 2HD1 ILE A 508      19.790 -45.641  -9.207  1.00  1.800          H  
ATOM   7967 3HD1 ILE A 508      19.876 -44.628 -10.666  1.00  1.800          H  
ATOM   7968  N   ARG A 509      15.060 -46.341 -10.561  1.00  1.080          N  
ATOM   7969  CA  ARG A 509      13.733 -46.790 -10.901  1.00  1.160          C  
ATOM   7970  C   ARG A 509      13.307 -47.971 -10.019  1.00  1.070          C  
ATOM   7971  O   ARG A 509      12.120 -48.124  -9.749  1.00  1.110          O  
ATOM   7972  CB  ARG A 509      13.714 -47.176 -12.364  1.00  1.590          C  
ATOM   7973  CG  ARG A 509      12.402 -47.628 -12.958  1.00  1.590          C  
ATOM   7974  CD  ARG A 509      12.606 -47.906 -14.406  1.00  1.590          C  
ATOM   7975  NE  ARG A 509      13.521 -49.036 -14.611  1.00  1.590          N  
ATOM   7976  CZ  ARG A 509      14.347 -49.220 -15.676  1.00  1.590          C  
ATOM   7977  NH1 ARG A 509      14.415 -48.346 -16.673  1.00  1.590          N  
ATOM   7978  NH2 ARG A 509      15.107 -50.308 -15.713  1.00  1.590          N  
ATOM   7979  H   ARG A 509      15.689 -46.128 -11.320  1.00  1.300          H  
ATOM   7980  HA  ARG A 509      13.040 -45.963 -10.754  1.00  1.390          H  
ATOM   7981 1HB  ARG A 509      14.071 -46.338 -12.963  1.00  1.910          H  
ATOM   7982 2HB  ARG A 509      14.402 -47.982 -12.509  1.00  1.910          H  
ATOM   7983 1HG  ARG A 509      12.054 -48.545 -12.469  1.00  1.910          H  
ATOM   7984 2HG  ARG A 509      11.649 -46.845 -12.851  1.00  1.910          H  
ATOM   7985 1HD  ARG A 509      11.657 -48.142 -14.871  1.00  1.910          H  
ATOM   7986 2HD  ARG A 509      13.026 -47.034 -14.868  1.00  1.910          H  
ATOM   7987  HE  ARG A 509      13.521 -49.754 -13.896  1.00  1.910          H  
ATOM   7988 1HH1 ARG A 509      13.847 -47.482 -16.679  1.00  1.910          H  
ATOM   7989 2HH1 ARG A 509      15.037 -48.510 -17.447  1.00  1.910          H  
ATOM   7990 1HH2 ARG A 509      15.064 -50.982 -14.961  1.00  1.910          H  
ATOM   7991 2HH2 ARG A 509      15.728 -50.466 -16.494  1.00  1.910          H  
ATOM   7992  N   ALA A 510      14.244 -48.856  -9.633  1.00  1.040          N  
ATOM   7993  CA  ALA A 510      13.906 -50.012  -8.825  1.00  1.080          C  
ATOM   7994  C   ALA A 510      13.297 -49.588  -7.497  1.00  1.080          C  
ATOM   7995  O   ALA A 510      12.407 -50.267  -6.997  1.00  1.120          O  
ATOM   7996  CB  ALA A 510      15.142 -50.846  -8.558  1.00  1.500          C  
ATOM   7997  H   ALA A 510      15.230 -48.709  -9.846  1.00  1.250          H  
ATOM   7998  HA  ALA A 510      13.176 -50.607  -9.369  1.00  1.300          H  
ATOM   7999 1HB  ALA A 510      14.871 -51.720  -7.966  1.00  1.800          H  
ATOM   8000 2HB  ALA A 510      15.576 -51.164  -9.502  1.00  1.800          H  
ATOM   8001 3HB  ALA A 510      15.868 -50.245  -8.011  1.00  1.800          H  
ATOM   8002  N   ILE A 511      13.778 -48.485  -6.908  1.00  1.080          N  
ATOM   8003  CA  ILE A 511      13.262 -47.990  -5.639  1.00  1.160          C  
ATOM   8004  C   ILE A 511      11.884 -47.465  -5.863  1.00  1.110          C  
ATOM   8005  O   ILE A 511      10.978 -47.689  -5.059  1.00  1.160          O  
ATOM   8006  CB  ILE A 511      14.125 -46.865  -5.038  1.00  1.590          C  
ATOM   8007  CG1 ILE A 511      15.549 -47.381  -4.685  1.00  1.590          C  
ATOM   8008  CG2 ILE A 511      13.406 -46.220  -3.827  1.00  1.590          C  
ATOM   8009  CD1 ILE A 511      15.646 -48.518  -3.662  1.00  1.590          C  
ATOM   8010  H   ILE A 511      14.497 -47.936  -7.376  1.00  1.300          H  
ATOM   8011  HA  ILE A 511      13.190 -48.813  -4.936  1.00  1.390          H  
ATOM   8012  HB  ILE A 511      14.267 -46.093  -5.795  1.00  1.910          H  
ATOM   8013 1HG1 ILE A 511      16.008 -47.724  -5.603  1.00  1.910          H  
ATOM   8014 2HG1 ILE A 511      16.118 -46.549  -4.299  1.00  1.910          H  
ATOM   8015 1HG2 ILE A 511      14.006 -45.416  -3.454  1.00  1.910          H  
ATOM   8016 2HG2 ILE A 511      12.435 -45.809  -4.111  1.00  1.910          H  
ATOM   8017 3HG2 ILE A 511      13.248 -46.953  -3.037  1.00  1.910          H  
ATOM   8018 1HD1 ILE A 511      16.697 -48.771  -3.516  1.00  1.910          H  
ATOM   8019 2HD1 ILE A 511      15.220 -48.210  -2.705  1.00  1.910          H  
ATOM   8020 3HD1 ILE A 511      15.123 -49.398  -4.018  1.00  1.910          H  
ATOM   8021  N   ILE A 512      11.744 -46.752  -6.967  1.00  1.080          N  
ATOM   8022  CA  ILE A 512      10.483 -46.134  -7.299  1.00  1.130          C  
ATOM   8023  C   ILE A 512       9.438 -47.226  -7.445  1.00  1.140          C  
ATOM   8024  O   ILE A 512       8.337 -47.075  -6.918  1.00  1.180          O  
ATOM   8025  CB  ILE A 512      10.607 -45.334  -8.614  1.00  1.560          C  
ATOM   8026  CG1 ILE A 512      11.252 -43.927  -8.377  1.00  1.560          C  
ATOM   8027  CG2 ILE A 512       9.247 -45.178  -9.279  1.00  1.560          C  
ATOM   8028  CD1 ILE A 512      12.538 -43.903  -7.541  1.00  1.560          C  
ATOM   8029  H   ILE A 512      12.579 -46.626  -7.546  1.00  1.300          H  
ATOM   8030  HA  ILE A 512      10.184 -45.472  -6.498  1.00  1.360          H  
ATOM   8031  HB  ILE A 512      11.243 -45.863  -9.285  1.00  1.870          H  
ATOM   8032 1HG1 ILE A 512      11.493 -43.514  -9.350  1.00  1.870          H  
ATOM   8033 2HG1 ILE A 512      10.529 -43.291  -7.910  1.00  1.870          H  
ATOM   8034 1HG2 ILE A 512       9.384 -44.644 -10.202  1.00  1.870          H  
ATOM   8035 2HG2 ILE A 512       8.798 -46.145  -9.513  1.00  1.870          H  
ATOM   8036 3HG2 ILE A 512       8.576 -44.625  -8.621  1.00  1.870          H  
ATOM   8037 1HD1 ILE A 512      12.915 -42.903  -7.462  1.00  1.870          H  
ATOM   8038 2HD1 ILE A 512      12.350 -44.273  -6.537  1.00  1.870          H  
ATOM   8039 3HD1 ILE A 512      13.279 -44.519  -8.018  1.00  1.870          H  
ATOM   8040  N   ASP A 513       9.790 -48.325  -8.124  1.00  1.150          N  
ATOM   8041  CA  ASP A 513       8.892 -49.455  -8.275  1.00  1.240          C  
ATOM   8042  C   ASP A 513       8.730 -50.237  -6.988  1.00  1.230          C  
ATOM   8043  O   ASP A 513       7.640 -50.708  -6.677  1.00  1.310          O  
ATOM   8044  CB  ASP A 513       9.347 -50.388  -9.386  1.00  1.700          C  
ATOM   8045  CG  ASP A 513       9.096 -49.849 -10.790  1.00  1.700          C  
ATOM   8046  OD1 ASP A 513       8.318 -48.933 -10.955  1.00  1.700          O  
ATOM   8047  OD2 ASP A 513       9.658 -50.397 -11.701  1.00  1.700          O  
ATOM   8048  H   ASP A 513      10.703 -48.350  -8.581  1.00  1.380          H  
ATOM   8049  HA  ASP A 513       7.923 -49.071  -8.566  1.00  1.490          H  
ATOM   8050 1HB  ASP A 513      10.421 -50.562  -9.274  1.00  2.040          H  
ATOM   8051 2HB  ASP A 513       8.852 -51.348  -9.277  1.00  2.040          H  
ATOM   8052  N   ASN A 514       9.782 -50.394  -6.185  1.00  1.200          N  
ATOM   8053  CA  ASN A 514       9.598 -51.156  -4.965  1.00  1.280          C  
ATOM   8054  C   ASN A 514       8.539 -50.482  -4.107  1.00  1.250          C  
ATOM   8055  O   ASN A 514       7.655 -51.161  -3.574  1.00  1.350          O  
ATOM   8056  CB  ASN A 514      10.900 -51.282  -4.186  1.00  1.760          C  
ATOM   8057  CG  ASN A 514      11.899 -52.246  -4.805  1.00  1.760          C  
ATOM   8058  OD1 ASN A 514      11.544 -53.116  -5.613  1.00  1.760          O  
ATOM   8059  ND2 ASN A 514      13.153 -52.103  -4.427  1.00  1.760          N  
ATOM   8060  H   ASN A 514      10.705 -50.055  -6.443  1.00  1.440          H  
ATOM   8061  HA  ASN A 514       9.236 -52.152  -5.220  1.00  1.540          H  
ATOM   8062 1HB  ASN A 514      11.366 -50.298  -4.116  1.00  2.110          H  
ATOM   8063 2HB  ASN A 514      10.681 -51.607  -3.171  1.00  2.110          H  
ATOM   8064 1HD2 ASN A 514      13.858 -52.707  -4.798  1.00  2.110          H  
ATOM   8065 2HD2 ASN A 514      13.403 -51.391  -3.772  1.00  2.110          H  
ATOM   8066  N   ASP A 515       8.580 -49.140  -4.045  1.00  1.160          N  
ATOM   8067  CA  ASP A 515       7.595 -48.382  -3.290  1.00  1.210          C  
ATOM   8068  C   ASP A 515       6.262 -48.261  -4.022  1.00  1.250          C  
ATOM   8069  O   ASP A 515       5.217 -48.354  -3.397  1.00  1.380          O  
ATOM   8070  CB  ASP A 515       8.118 -46.989  -2.967  1.00  1.670          C  
ATOM   8071  CG  ASP A 515       9.237 -46.951  -1.921  1.00  1.670          C  
ATOM   8072  OD1 ASP A 515       9.421 -47.903  -1.185  1.00  1.670          O  
ATOM   8073  OD2 ASP A 515       9.892 -45.950  -1.858  1.00  1.670          O  
ATOM   8074  H   ASP A 515       9.358 -48.643  -4.493  1.00  1.390          H  
ATOM   8075  HA  ASP A 515       7.412 -48.905  -2.351  1.00  1.450          H  
ATOM   8076 1HB  ASP A 515       8.509 -46.560  -3.889  1.00  2.010          H  
ATOM   8077 2HB  ASP A 515       7.294 -46.360  -2.633  1.00  2.010          H  
ATOM   8078  N   ALA A 516       6.272 -48.044  -5.344  1.00  1.250          N  
ATOM   8079  CA  ALA A 516       5.025 -47.930  -6.091  1.00  1.420          C  
ATOM   8080  C   ALA A 516       4.220 -49.228  -6.007  1.00  1.550          C  
ATOM   8081  O   ALA A 516       2.987 -49.195  -6.017  1.00  1.710          O  
ATOM   8082  CB  ALA A 516       5.296 -47.564  -7.537  1.00  1.920          C  
ATOM   8083  H   ALA A 516       7.145 -47.919  -5.854  1.00  1.500          H  
ATOM   8084  HA  ALA A 516       4.437 -47.136  -5.640  1.00  1.700          H  
ATOM   8085 1HB  ALA A 516       4.354 -47.454  -8.067  1.00  2.300          H  
ATOM   8086 2HB  ALA A 516       5.851 -46.625  -7.579  1.00  2.300          H  
ATOM   8087 3HB  ALA A 516       5.876 -48.346  -7.994  1.00  2.300          H  
ATOM   8088  N   LYS A 517       4.916 -50.376  -5.985  1.00  1.540          N  
ATOM   8089  CA  LYS A 517       4.260 -51.668  -5.863  1.00  1.730          C  
ATOM   8090  C   LYS A 517       3.813 -51.856  -4.422  1.00  1.700          C  
ATOM   8091  O   LYS A 517       2.613 -52.036  -4.150  1.00  1.860          O  
ATOM   8092  CB  LYS A 517       5.203 -52.801  -6.262  1.00  2.350          C  
ATOM   8093  CG  LYS A 517       5.521 -52.892  -7.749  1.00  2.350          C  
ATOM   8094  CD  LYS A 517       6.529 -54.010  -8.015  1.00  2.350          C  
ATOM   8095  CE  LYS A 517       6.889 -54.118  -9.491  1.00  2.350          C  
ATOM   8096  NZ  LYS A 517       7.922 -55.173  -9.733  1.00  2.350          N  
ATOM   8097  H   LYS A 517       5.933 -50.345  -6.065  1.00  1.850          H  
ATOM   8098  HA  LYS A 517       3.380 -51.684  -6.506  1.00  2.080          H  
ATOM   8099 1HB  LYS A 517       6.150 -52.674  -5.732  1.00  2.820          H  
ATOM   8100 2HB  LYS A 517       4.779 -53.753  -5.942  1.00  2.820          H  
ATOM   8101 1HG  LYS A 517       4.600 -53.101  -8.295  1.00  2.820          H  
ATOM   8102 2HG  LYS A 517       5.920 -51.940  -8.099  1.00  2.820          H  
ATOM   8103 1HD  LYS A 517       7.440 -53.803  -7.445  1.00  2.820          H  
ATOM   8104 2HD  LYS A 517       6.118 -54.960  -7.678  1.00  2.820          H  
ATOM   8105 1HE  LYS A 517       5.994 -54.360 -10.061  1.00  2.820          H  
ATOM   8106 2HE  LYS A 517       7.278 -53.159  -9.834  1.00  2.820          H  
ATOM   8107 1HZ  LYS A 517       8.136 -55.211 -10.720  1.00  2.820          H  
ATOM   8108 2HZ  LYS A 517       8.761 -54.947  -9.214  1.00  2.820          H  
ATOM   8109 3HZ  LYS A 517       7.570 -56.070  -9.429  1.00  2.820          H  
ATOM   8110  N   ALA A 518       4.754 -51.718  -3.463  1.00  1.580          N  
ATOM   8111  CA  ALA A 518       4.439 -51.858  -2.047  1.00  1.630          C  
ATOM   8112  C   ALA A 518       3.868 -50.557  -1.548  1.00  1.480          C  
ATOM   8113  O   ALA A 518       4.455 -49.852  -0.721  1.00  1.430          O  
ATOM   8114  CB  ALA A 518       5.662 -52.222  -1.235  1.00  2.260          C  
ATOM   8115  H   ALA A 518       5.733 -51.553  -3.710  1.00  1.900          H  
ATOM   8116  HA  ALA A 518       3.687 -52.633  -1.942  1.00  1.960          H  
ATOM   8117 1HB  ALA A 518       5.384 -52.320  -0.186  1.00  2.710          H  
ATOM   8118 2HB  ALA A 518       6.069 -53.163  -1.596  1.00  2.710          H  
ATOM   8119 3HB  ALA A 518       6.409 -51.436  -1.345  1.00  2.710          H  
ATOM   8120  N   LEU A 519       2.734 -50.233  -2.116  1.00  1.470          N  
ATOM   8121  CA  LEU A 519       1.987 -49.063  -1.837  1.00  1.380          C  
ATOM   8122  C   LEU A 519       0.707 -49.697  -1.440  1.00  1.310          C  
ATOM   8123  O   LEU A 519       0.011 -49.270  -0.527  1.00  1.360          O  
ATOM   8124  CB  LEU A 519       1.864 -48.217  -3.098  1.00  1.970          C  
ATOM   8125  CG  LEU A 519       1.338 -46.811  -2.981  1.00  1.970          C  
ATOM   8126  CD1 LEU A 519       1.887 -46.020  -4.180  1.00  1.970          C  
ATOM   8127  CD2 LEU A 519      -0.138 -46.791  -2.981  1.00  1.970          C  
ATOM   8128  H   LEU A 519       2.337 -50.893  -2.782  1.00  1.760          H  
ATOM   8129  HA  LEU A 519       2.418 -48.501  -1.013  1.00  1.660          H  
ATOM   8130 1HB  LEU A 519       2.837 -48.150  -3.544  1.00  2.360          H  
ATOM   8131 2HB  LEU A 519       1.228 -48.750  -3.804  1.00  2.360          H  
ATOM   8132  HG  LEU A 519       1.697 -46.363  -2.065  1.00  2.360          H  
ATOM   8133 1HD1 LEU A 519       1.542 -44.990  -4.140  1.00  2.360          H  
ATOM   8134 2HD1 LEU A 519       2.975 -46.039  -4.150  1.00  2.360          H  
ATOM   8135 3HD1 LEU A 519       1.543 -46.478  -5.110  1.00  2.360          H  
ATOM   8136 1HD2 LEU A 519      -0.473 -45.760  -2.915  1.00  2.360          H  
ATOM   8137 2HD2 LEU A 519      -0.484 -47.228  -3.903  1.00  2.360          H  
ATOM   8138 3HD2 LEU A 519      -0.531 -47.341  -2.141  1.00  2.360          H  
ATOM   8139  N   GLY A 520       0.393 -50.747  -2.195  1.00  1.440          N  
ATOM   8140  CA  GLY A 520      -0.866 -51.462  -2.047  1.00  1.460          C  
ATOM   8141  C   GLY A 520      -0.949 -52.086  -0.671  1.00  1.370          C  
ATOM   8142  O   GLY A 520      -1.863 -51.819   0.113  1.00  1.450          O  
ATOM   8143  H   GLY A 520       1.076 -51.067  -2.898  1.00  1.730          H  
ATOM   8144 1HA  GLY A 520      -1.692 -50.769  -2.181  1.00  1.750          H  
ATOM   8145 2HA  GLY A 520      -0.954 -52.219  -2.823  1.00  1.750          H  
ATOM   8146  N   ALA A 521       0.072 -52.840  -0.297  1.00  1.300          N  
ATOM   8147  CA  ALA A 521       0.703 -53.714   0.653  1.00  1.270          C  
ATOM   8148  C   ALA A 521       0.739 -52.968   1.966  1.00  1.150          C  
ATOM   8149  O   ALA A 521       0.503 -53.550   3.024  1.00  1.140          O  
ATOM   8150  CB  ALA A 521       2.097 -54.091   0.198  1.00  1.790          C  
ATOM   8151  H   ALA A 521      -0.532 -52.817   0.501  1.00  1.560          H  
ATOM   8152  HA  ALA A 521       0.097 -54.606   0.776  1.00  1.520          H  
ATOM   8153 1HB  ALA A 521       2.560 -54.745   0.937  1.00  2.150          H  
ATOM   8154 2HB  ALA A 521       2.038 -54.610  -0.759  1.00  2.150          H  
ATOM   8155 3HB  ALA A 521       2.689 -53.193   0.091  1.00  2.150          H  
ATOM   8156  N   ARG A 522       0.943 -51.661   1.876  1.00  1.140          N  
ATOM   8157  CA  ARG A 522       1.015 -50.804   3.046  1.00  1.170          C  
ATOM   8158  C   ARG A 522      -0.369 -50.471   3.583  1.00  1.100          C  
ATOM   8159  O   ARG A 522      -0.528 -50.247   4.784  1.00  1.160          O  
ATOM   8160  CB  ARG A 522       1.758 -49.533   2.708  1.00  1.630          C  
ATOM   8161  CG  ARG A 522       3.222 -49.741   2.441  1.00  1.630          C  
ATOM   8162  CD  ARG A 522       3.881 -48.483   2.036  1.00  1.630          C  
ATOM   8163  NE  ARG A 522       5.243 -48.715   1.615  1.00  1.630          N  
ATOM   8164  CZ  ARG A 522       6.356 -48.692   2.389  1.00  1.630          C  
ATOM   8165  NH1 ARG A 522       6.281 -48.403   3.679  1.00  1.630          N  
ATOM   8166  NH2 ARG A 522       7.531 -48.958   1.841  1.00  1.630          N  
ATOM   8167  H   ARG A 522       1.100 -51.240   0.963  1.00  1.370          H  
ATOM   8168  HA  ARG A 522       1.571 -51.329   3.819  1.00  1.400          H  
ATOM   8169 1HB  ARG A 522       1.314 -49.077   1.821  1.00  1.950          H  
ATOM   8170 2HB  ARG A 522       1.664 -48.821   3.526  1.00  1.950          H  
ATOM   8171 1HG  ARG A 522       3.707 -50.121   3.338  1.00  1.950          H  
ATOM   8172 2HG  ARG A 522       3.345 -50.463   1.633  1.00  1.950          H  
ATOM   8173 1HD  ARG A 522       3.341 -48.059   1.191  1.00  1.950          H  
ATOM   8174 2HD  ARG A 522       3.876 -47.768   2.854  1.00  1.950          H  
ATOM   8175  HE  ARG A 522       5.338 -48.978   0.626  1.00  1.950          H  
ATOM   8176 1HH1 ARG A 522       5.390 -48.199   4.102  1.00  1.950          H  
ATOM   8177 2HH1 ARG A 522       7.117 -48.389   4.244  1.00  1.950          H  
ATOM   8178 1HH2 ARG A 522       7.590 -49.178   0.847  1.00  1.950          H  
ATOM   8179 2HH2 ARG A 522       8.370 -48.941   2.399  1.00  1.950          H  
ATOM   8180  N   LEU A 523      -1.384 -50.440   2.712  1.00  1.100          N  
ATOM   8181  CA  LEU A 523      -2.708 -50.103   3.179  1.00  1.180          C  
ATOM   8182  C   LEU A 523      -3.309 -51.367   3.723  1.00  1.100          C  
ATOM   8183  O   LEU A 523      -4.105 -51.323   4.653  1.00  1.220          O  
ATOM   8184  CB  LEU A 523      -3.580 -49.514   2.084  1.00  1.620          C  
ATOM   8185  CG  LEU A 523      -3.466 -47.982   1.844  1.00  1.620          C  
ATOM   8186  CD1 LEU A 523      -2.062 -47.600   1.388  1.00  1.620          C  
ATOM   8187  CD2 LEU A 523      -4.436 -47.609   0.800  1.00  1.620          C  
ATOM   8188  H   LEU A 523      -1.263 -50.652   1.723  1.00  1.320          H  
ATOM   8189  HA  LEU A 523      -2.630 -49.377   3.987  1.00  1.420          H  
ATOM   8190 1HB  LEU A 523      -3.358 -50.018   1.146  1.00  1.940          H  
ATOM   8191 2HB  LEU A 523      -4.598 -49.723   2.351  1.00  1.940          H  
ATOM   8192  HG  LEU A 523      -3.675 -47.439   2.765  1.00  1.940          H  
ATOM   8193 1HD1 LEU A 523      -2.019 -46.525   1.216  1.00  1.940          H  
ATOM   8194 2HD1 LEU A 523      -1.329 -47.861   2.144  1.00  1.940          H  
ATOM   8195 3HD1 LEU A 523      -1.834 -48.116   0.468  1.00  1.940          H  
ATOM   8196 1HD2 LEU A 523      -4.349 -46.583   0.608  1.00  1.940          H  
ATOM   8197 2HD2 LEU A 523      -4.213 -48.152  -0.086  1.00  1.940          H  
ATOM   8198 3HD2 LEU A 523      -5.439 -47.831   1.114  1.00  1.940          H  
ATOM   8199  N   LEU A 524      -2.933 -52.511   3.147  1.00  1.020          N  
ATOM   8200  CA  LEU A 524      -3.450 -53.753   3.690  1.00  1.060          C  
ATOM   8201  C   LEU A 524      -2.821 -53.959   5.067  1.00  1.040          C  
ATOM   8202  O   LEU A 524      -3.517 -54.357   6.004  1.00  1.090          O  
ATOM   8203  CB  LEU A 524      -3.164 -54.969   2.797  1.00  1.470          C  
ATOM   8204  CG  LEU A 524      -4.248 -55.319   1.725  1.00  1.470          C  
ATOM   8205  CD1 LEU A 524      -4.328 -54.226   0.612  1.00  1.470          C  
ATOM   8206  CD2 LEU A 524      -3.961 -56.662   1.154  1.00  1.470          C  
ATOM   8207  H   LEU A 524      -2.323 -52.479   2.334  1.00  1.220          H  
ATOM   8208  HA  LEU A 524      -4.528 -53.664   3.814  1.00  1.270          H  
ATOM   8209 1HB  LEU A 524      -2.222 -54.798   2.278  1.00  1.760          H  
ATOM   8210 2HB  LEU A 524      -3.043 -55.843   3.441  1.00  1.760          H  
ATOM   8211  HG  LEU A 524      -5.209 -55.366   2.216  1.00  1.760          H  
ATOM   8212 1HD1 LEU A 524      -5.109 -54.504  -0.105  1.00  1.760          H  
ATOM   8213 2HD1 LEU A 524      -4.572 -53.259   1.048  1.00  1.760          H  
ATOM   8214 3HD1 LEU A 524      -3.373 -54.156   0.097  1.00  1.760          H  
ATOM   8215 1HD2 LEU A 524      -4.739 -56.911   0.456  1.00  1.760          H  
ATOM   8216 2HD2 LEU A 524      -3.017 -56.665   0.659  1.00  1.760          H  
ATOM   8217 3HD2 LEU A 524      -3.951 -57.408   1.947  1.00  1.760          H  
ATOM   8218  N   ALA A 525      -1.514 -53.660   5.197  1.00  1.080          N  
ATOM   8219  CA  ALA A 525      -0.813 -53.758   6.471  1.00  1.200          C  
ATOM   8220  C   ALA A 525      -1.427 -52.828   7.514  1.00  1.220          C  
ATOM   8221  O   ALA A 525      -1.508 -53.180   8.689  1.00  1.320          O  
ATOM   8222  CB  ALA A 525       0.651 -53.424   6.286  1.00  1.630          C  
ATOM   8223  H   ALA A 525      -0.959 -53.402   4.377  1.00  1.300          H  
ATOM   8224  HA  ALA A 525      -0.907 -54.782   6.830  1.00  1.440          H  
ATOM   8225 1HB  ALA A 525       1.170 -53.525   7.235  1.00  1.960          H  
ATOM   8226 2HB  ALA A 525       1.085 -54.103   5.554  1.00  1.960          H  
ATOM   8227 3HB  ALA A 525       0.740 -52.402   5.929  1.00  1.960          H  
ATOM   8228  N   ASP A 526      -1.867 -51.639   7.082  1.00  1.170          N  
ATOM   8229  CA  ASP A 526      -2.526 -50.687   7.960  1.00  1.270          C  
ATOM   8230  C   ASP A 526      -3.893 -51.226   8.364  1.00  1.250          C  
ATOM   8231  O   ASP A 526      -4.239 -51.244   9.549  1.00  1.350          O  
ATOM   8232  CB  ASP A 526      -2.682 -49.333   7.255  1.00  1.740          C  
ATOM   8233  CG  ASP A 526      -3.234 -48.193   8.125  1.00  1.740          C  
ATOM   8234  OD1 ASP A 526      -2.576 -47.762   9.054  1.00  1.740          O  
ATOM   8235  OD2 ASP A 526      -4.338 -47.766   7.850  1.00  1.740          O  
ATOM   8236  H   ASP A 526      -1.678 -51.360   6.119  1.00  1.400          H  
ATOM   8237  HA  ASP A 526      -1.923 -50.558   8.856  1.00  1.520          H  
ATOM   8238 1HB  ASP A 526      -1.715 -49.032   6.847  1.00  2.090          H  
ATOM   8239 2HB  ASP A 526      -3.354 -49.459   6.406  1.00  2.090          H  
ATOM   8240  N   LEU A 527      -4.678 -51.723   7.394  1.00  1.210          N  
ATOM   8241  CA  LEU A 527      -5.988 -52.234   7.743  1.00  1.300          C  
ATOM   8242  C   LEU A 527      -5.877 -53.373   8.742  1.00  1.270          C  
ATOM   8243  O   LEU A 527      -6.582 -53.375   9.755  1.00  1.370          O  
ATOM   8244  CB  LEU A 527      -6.788 -52.689   6.496  1.00  1.780          C  
ATOM   8245  CG  LEU A 527      -7.791 -51.640   5.864  1.00  1.780          C  
ATOM   8246  CD1 LEU A 527      -7.076 -50.349   5.446  1.00  1.780          C  
ATOM   8247  CD2 LEU A 527      -8.483 -52.230   4.700  1.00  1.780          C  
ATOM   8248  H   LEU A 527      -4.380 -51.699   6.419  1.00  1.450          H  
ATOM   8249  HA  LEU A 527      -6.534 -51.434   8.208  1.00  1.560          H  
ATOM   8250 1HB  LEU A 527      -6.070 -52.962   5.727  1.00  2.140          H  
ATOM   8251 2HB  LEU A 527      -7.358 -53.578   6.760  1.00  2.140          H  
ATOM   8252  HG  LEU A 527      -8.519 -51.415   6.585  1.00  2.140          H  
ATOM   8253 1HD1 LEU A 527      -7.805 -49.650   5.045  1.00  2.140          H  
ATOM   8254 2HD1 LEU A 527      -6.581 -49.893   6.305  1.00  2.140          H  
ATOM   8255 3HD1 LEU A 527      -6.346 -50.565   4.687  1.00  2.140          H  
ATOM   8256 1HD2 LEU A 527      -9.198 -51.514   4.305  1.00  2.140          H  
ATOM   8257 2HD2 LEU A 527      -7.743 -52.464   3.951  1.00  2.140          H  
ATOM   8258 3HD2 LEU A 527      -9.011 -53.134   5.003  1.00  2.140          H  
ATOM   8259  N   SER A 528      -4.901 -54.276   8.576  1.00  1.220          N  
ATOM   8260  CA  SER A 528      -4.727 -55.395   9.512  1.00  1.350          C  
ATOM   8261  C   SER A 528      -3.983 -54.983  10.793  1.00  1.390          C  
ATOM   8262  O   SER A 528      -2.927 -55.523  11.134  1.00  1.520          O  
ATOM   8263  CB  SER A 528      -3.983 -56.534   8.834  1.00  1.840          C  
ATOM   8264  OG  SER A 528      -4.739 -57.099   7.786  1.00  1.840          O  
ATOM   8265  H   SER A 528      -4.314 -54.241   7.737  1.00  1.460          H  
ATOM   8266  HA  SER A 528      -5.716 -55.752   9.797  1.00  1.620          H  
ATOM   8267 1HB  SER A 528      -3.043 -56.147   8.433  1.00  2.210          H  
ATOM   8268 2HB  SER A 528      -3.738 -57.299   9.567  1.00  2.210          H  
ATOM   8269  HG  SER A 528      -4.178 -57.767   7.390  1.00  2.210          H  
ATOM   8270  N   GLY A 529      -4.591 -54.047  11.508  1.00  1.390          N  
ATOM   8271  CA  GLY A 529      -4.126 -53.462  12.755  1.00  1.530          C  
ATOM   8272  C   GLY A 529      -5.039 -52.296  13.145  1.00  1.540          C  
ATOM   8273  O   GLY A 529      -5.577 -52.265  14.254  1.00  1.810          O  
ATOM   8274  H   GLY A 529      -5.455 -53.712  11.102  1.00  1.670          H  
ATOM   8275 1HA  GLY A 529      -4.129 -54.218  13.541  1.00  1.840          H  
ATOM   8276 2HA  GLY A 529      -3.102 -53.110  12.636  1.00  1.840          H  
ATOM   8277  N   ALA A 530      -5.192 -51.325  12.225  1.00  1.470          N  
ATOM   8278  CA  ALA A 530      -6.061 -50.158  12.403  1.00  1.480          C  
ATOM   8279  C   ALA A 530      -7.549 -50.548  12.495  1.00  1.520          C  
ATOM   8280  O   ALA A 530      -8.326 -49.893  13.188  1.00  1.470          O  
ATOM   8281  CB  ALA A 530      -5.830 -49.162  11.274  1.00  2.070          C  
ATOM   8282  H   ALA A 530      -4.685 -51.396  11.337  1.00  1.760          H  
ATOM   8283  HA  ALA A 530      -5.786 -49.681  13.341  1.00  1.780          H  
ATOM   8284 1HB  ALA A 530      -6.426 -48.294  11.448  1.00  2.480          H  
ATOM   8285 2HB  ALA A 530      -4.778 -48.875  11.251  1.00  2.480          H  
ATOM   8286 3HB  ALA A 530      -6.091 -49.606  10.323  1.00  2.480          H  
ATOM   8287  N   PHE A 531      -7.945 -51.597  11.767  1.00  1.830          N  
ATOM   8288  CA  PHE A 531      -9.309 -52.095  11.714  1.00  2.140          C  
ATOM   8289  C   PHE A 531      -9.415 -53.453  12.375  1.00  1.730          C  
ATOM   8290  O   PHE A 531      -8.469 -54.242  12.392  1.00  1.910          O  
ATOM   8291  CB  PHE A 531      -9.759 -52.328  10.276  1.00  2.870          C  
ATOM   8292  CG  PHE A 531      -9.957 -51.166   9.382  1.00  2.870          C  
ATOM   8293  CD1 PHE A 531      -8.928 -50.333   9.040  1.00  2.870          C  
ATOM   8294  CD2 PHE A 531     -11.162 -50.979   8.775  1.00  2.870          C  
ATOM   8295  CE1 PHE A 531      -9.098 -49.342   8.132  1.00  2.870          C  
ATOM   8296  CE2 PHE A 531     -11.329 -50.007   7.862  1.00  2.870          C  
ATOM   8297  CZ  PHE A 531     -10.297 -49.183   7.532  1.00  2.870          C  
ATOM   8298  H   PHE A 531      -7.281 -52.098  11.179  1.00  2.200          H  
ATOM   8299  HA  PHE A 531      -9.965 -51.392  12.218  1.00  2.570          H  
ATOM   8300 1HB  PHE A 531      -9.032 -52.982   9.798  1.00  3.450          H  
ATOM   8301 2HB  PHE A 531     -10.692 -52.888  10.302  1.00  3.450          H  
ATOM   8302  HD1 PHE A 531      -7.969 -50.467   9.485  1.00  3.450          H  
ATOM   8303  HD2 PHE A 531     -11.992 -51.633   9.011  1.00  3.450          H  
ATOM   8304  HE1 PHE A 531      -8.260 -48.694   7.874  1.00  3.450          H  
ATOM   8305  HE2 PHE A 531     -12.294 -49.889   7.384  1.00  3.450          H  
ATOM   8306  HZ  PHE A 531     -10.444 -48.408   6.791  1.00  3.450          H  
ATOM   8307  N   VAL A 532     -10.595 -53.768  12.859  1.00  1.680          N  
ATOM   8308  CA  VAL A 532     -10.823 -55.092  13.358  1.00  1.780          C  
ATOM   8309  C   VAL A 532     -11.461 -55.912  12.252  1.00  1.610          C  
ATOM   8310  O   VAL A 532     -12.612 -55.713  11.893  1.00  1.550          O  
ATOM   8311  CB  VAL A 532     -11.719 -55.031  14.609  1.00  2.450          C  
ATOM   8312  CG1 VAL A 532     -12.023 -56.413  15.136  1.00  2.450          C  
ATOM   8313  CG2 VAL A 532     -11.018 -54.242  15.669  1.00  2.450          C  
ATOM   8314  H   VAL A 532     -11.339 -53.088  12.852  1.00  2.020          H  
ATOM   8315  HA  VAL A 532      -9.870 -55.545  13.630  1.00  2.140          H  
ATOM   8316  HB  VAL A 532     -12.647 -54.553  14.360  1.00  2.940          H  
ATOM   8317 1HG1 VAL A 532     -12.656 -56.333  16.017  1.00  2.940          H  
ATOM   8318 2HG1 VAL A 532     -12.535 -56.974  14.395  1.00  2.940          H  
ATOM   8319 3HG1 VAL A 532     -11.097 -56.918  15.402  1.00  2.940          H  
ATOM   8320 1HG2 VAL A 532     -11.654 -54.200  16.533  1.00  2.940          H  
ATOM   8321 2HG2 VAL A 532     -10.081 -54.729  15.928  1.00  2.940          H  
ATOM   8322 3HG2 VAL A 532     -10.808 -53.241  15.327  1.00  2.940          H  
ATOM   8323  N   ALA A 533     -10.752 -56.900  11.732  1.00  1.620          N  
ATOM   8324  CA  ALA A 533     -11.324 -57.674  10.629  1.00  1.570          C  
ATOM   8325  C   ALA A 533     -12.622 -58.311  11.072  1.00  1.670          C  
ATOM   8326  O   ALA A 533     -13.585 -58.434  10.324  1.00  1.840          O  
ATOM   8327  CB  ALA A 533     -10.365 -58.749  10.159  1.00  2.220          C  
ATOM   8328  H   ALA A 533      -9.804 -57.065  12.052  1.00  1.940          H  
ATOM   8329  HA  ALA A 533     -11.536 -56.996   9.801  1.00  1.880          H  
ATOM   8330 1HB  ALA A 533     -10.819 -59.299   9.333  1.00  2.660          H  
ATOM   8331 2HB  ALA A 533      -9.439 -58.287   9.823  1.00  2.660          H  
ATOM   8332 3HB  ALA A 533     -10.154 -59.440  10.976  1.00  2.660          H  
ATOM   8333  N   HIS A 534     -12.672 -58.657  12.335  1.00  1.700          N  
ATOM   8334  CA  HIS A 534     -13.792 -59.366  12.878  1.00  1.860          C  
ATOM   8335  C   HIS A 534     -14.934 -58.464  13.344  1.00  1.770          C  
ATOM   8336  O   HIS A 534     -15.833 -58.932  14.040  1.00  1.920          O  
ATOM   8337  CB  HIS A 534     -13.259 -60.216  14.014  1.00  2.540          C  
ATOM   8338  CG  HIS A 534     -12.227 -61.136  13.487  1.00  2.540          C  
ATOM   8339  ND1 HIS A 534     -12.527 -62.184  12.660  1.00  2.540          N  
ATOM   8340  CD2 HIS A 534     -10.883 -61.135  13.627  1.00  2.540          C  
ATOM   8341  CE1 HIS A 534     -11.421 -62.797  12.317  1.00  2.540          C  
ATOM   8342  NE2 HIS A 534     -10.400 -62.176  12.888  1.00  2.540          N  
ATOM   8343  H   HIS A 534     -11.864 -58.508  12.922  1.00  2.040          H  
ATOM   8344  HA  HIS A 534     -14.191 -60.036  12.119  1.00  2.230          H  
ATOM   8345 1HB  HIS A 534     -12.823 -59.587  14.787  1.00  3.050          H  
ATOM   8346 2HB  HIS A 534     -14.062 -60.796  14.457  1.00  3.050          H  
ATOM   8347  HD1 HIS A 534     -13.458 -62.592  12.562  1.00  3.050          H  
ATOM   8348  HD2 HIS A 534     -10.194 -60.490  14.172  1.00  3.050          H  
ATOM   8349  HE1 HIS A 534     -11.461 -63.653  11.666  1.00  3.050          H  
ATOM   8350  N   TYR A 535     -14.920 -57.158  12.999  1.00  1.630          N  
ATOM   8351  CA  TYR A 535     -16.085 -56.363  13.377  1.00  1.690          C  
ATOM   8352  C   TYR A 535     -17.130 -56.463  12.255  1.00  1.850          C  
ATOM   8353  O   TYR A 535     -18.274 -56.053  12.450  1.00  2.110          O  
ATOM   8354  CB  TYR A 535     -15.808 -54.866  13.707  1.00  2.340          C  
ATOM   8355  CG  TYR A 535     -15.704 -53.820  12.540  1.00  2.340          C  
ATOM   8356  CD1 TYR A 535     -16.877 -53.243  12.044  1.00  2.340          C  
ATOM   8357  CD2 TYR A 535     -14.502 -53.397  12.018  1.00  2.340          C  
ATOM   8358  CE1 TYR A 535     -16.824 -52.284  11.055  1.00  2.340          C  
ATOM   8359  CE2 TYR A 535     -14.458 -52.444  11.018  1.00  2.340          C  
ATOM   8360  CZ  TYR A 535     -15.599 -51.888  10.547  1.00  2.340          C  
ATOM   8361  OH  TYR A 535     -15.535 -50.931   9.575  1.00  2.340          O  
ATOM   8362  H   TYR A 535     -14.140 -56.741  12.480  1.00  1.960          H  
ATOM   8363  HA  TYR A 535     -16.529 -56.801  14.268  1.00  2.030          H  
ATOM   8364 1HB  TYR A 535     -16.602 -54.521  14.373  1.00  2.810          H  
ATOM   8365 2HB  TYR A 535     -14.897 -54.804  14.280  1.00  2.810          H  
ATOM   8366  HD1 TYR A 535     -17.849 -53.540  12.445  1.00  2.810          H  
ATOM   8367  HD2 TYR A 535     -13.598 -53.786  12.389  1.00  2.810          H  
ATOM   8368  HE1 TYR A 535     -17.751 -51.839  10.685  1.00  2.810          H  
ATOM   8369  HE2 TYR A 535     -13.504 -52.120  10.621  1.00  2.810          H  
ATOM   8370  HH  TYR A 535     -16.410 -50.554   9.449  1.00  2.810          H  
ATOM   8371  N   ALA A 536     -16.749 -56.959  11.059  1.00  1.890          N  
ATOM   8372  CA  ALA A 536     -17.709 -57.008   9.947  1.00  2.140          C  
ATOM   8373  C   ALA A 536     -17.381 -58.117   8.946  1.00  2.050          C  
ATOM   8374  O   ALA A 536     -16.226 -58.487   8.768  1.00  2.180          O  
ATOM   8375  CB  ALA A 536     -17.746 -55.671   9.229  1.00  2.900          C  
ATOM   8376  H   ALA A 536     -15.796 -57.316  10.920  1.00  2.270          H  
ATOM   8377  HA  ALA A 536     -18.689 -57.207  10.359  1.00  2.570          H  
ATOM   8378 1HB  ALA A 536     -18.481 -55.707   8.432  1.00  3.480          H  
ATOM   8379 2HB  ALA A 536     -18.021 -54.893   9.933  1.00  3.480          H  
ATOM   8380 3HB  ALA A 536     -16.776 -55.453   8.811  1.00  3.480          H  
ATOM   8381  N   SER A 537     -18.390 -58.580   8.211  1.00  2.070          N  
ATOM   8382  CA  SER A 537     -18.190 -59.609   7.188  1.00  2.050          C  
ATOM   8383  C   SER A 537     -17.191 -59.221   6.094  1.00  1.780          C  
ATOM   8384  O   SER A 537     -17.123 -58.063   5.648  1.00  1.870          O  
ATOM   8385  CB  SER A 537     -19.514 -59.955   6.534  1.00  2.880          C  
ATOM   8386  OG  SER A 537     -20.405 -60.504   7.454  1.00  2.880          O  
ATOM   8387  H   SER A 537     -19.354 -58.282   8.418  1.00  2.480          H  
ATOM   8388  HA  SER A 537     -17.813 -60.503   7.685  1.00  2.460          H  
ATOM   8389 1HB  SER A 537     -19.951 -59.067   6.084  1.00  3.450          H  
ATOM   8390 2HB  SER A 537     -19.338 -60.666   5.740  1.00  3.450          H  
ATOM   8391  HG  SER A 537     -20.805 -59.740   7.912  1.00  3.450          H  
ATOM   8392  N   LYS A 538     -16.483 -60.238   5.576  1.00  1.800          N  
ATOM   8393  CA  LYS A 538     -15.485 -60.047   4.522  1.00  1.920          C  
ATOM   8394  C   LYS A 538     -16.059 -59.395   3.266  1.00  1.730          C  
ATOM   8395  O   LYS A 538     -15.325 -58.692   2.571  1.00  1.770          O  
ATOM   8396  CB  LYS A 538     -14.826 -61.383   4.145  1.00  2.640          C  
ATOM   8397  CG  LYS A 538     -15.721 -62.403   3.403  1.00  2.640          C  
ATOM   8398  CD  LYS A 538     -14.985 -63.730   3.207  1.00  2.640          C  
ATOM   8399  CE  LYS A 538     -15.704 -64.705   2.234  1.00  2.640          C  
ATOM   8400  NZ  LYS A 538     -17.071 -65.142   2.699  1.00  2.640          N  
ATOM   8401  H   LYS A 538     -16.612 -61.161   5.972  1.00  2.160          H  
ATOM   8402  HA  LYS A 538     -14.708 -59.394   4.913  1.00  2.300          H  
ATOM   8403 1HB  LYS A 538     -13.969 -61.182   3.504  1.00  3.170          H  
ATOM   8404 2HB  LYS A 538     -14.443 -61.862   5.029  1.00  3.170          H  
ATOM   8405 1HG  LYS A 538     -16.629 -62.575   3.980  1.00  3.170          H  
ATOM   8406 2HG  LYS A 538     -16.000 -62.016   2.423  1.00  3.170          H  
ATOM   8407 1HD  LYS A 538     -13.984 -63.528   2.823  1.00  3.170          H  
ATOM   8408 2HD  LYS A 538     -14.886 -64.221   4.175  1.00  3.170          H  
ATOM   8409 1HE  LYS A 538     -15.800 -64.234   1.256  1.00  3.170          H  
ATOM   8410 2HE  LYS A 538     -15.076 -65.589   2.138  1.00  3.170          H  
ATOM   8411 1HZ  LYS A 538     -17.452 -65.785   2.025  1.00  3.170          H  
ATOM   8412 2HZ  LYS A 538     -17.010 -65.595   3.594  1.00  3.170          H  
ATOM   8413 3HZ  LYS A 538     -17.719 -64.337   2.760  1.00  3.170          H  
ATOM   8414  N   GLU A 539     -17.346 -59.613   2.975  1.00  1.860          N  
ATOM   8415  CA  GLU A 539     -18.004 -59.014   1.821  1.00  1.890          C  
ATOM   8416  C   GLU A 539     -18.027 -57.482   1.905  1.00  1.640          C  
ATOM   8417  O   GLU A 539     -17.977 -56.792   0.871  1.00  1.710          O  
ATOM   8418  CB  GLU A 539     -19.416 -59.584   1.691  1.00  2.630          C  
ATOM   8419  CG  GLU A 539     -19.443 -61.072   1.281  1.00  2.630          C  
ATOM   8420  CD  GLU A 539     -19.173 -62.026   2.424  1.00  2.630          C  
ATOM   8421  OE1 GLU A 539     -19.033 -61.570   3.533  1.00  2.630          O  
ATOM   8422  OE2 GLU A 539     -19.065 -63.208   2.184  1.00  2.630          O  
ATOM   8423  H   GLU A 539     -17.900 -60.255   3.550  1.00  2.230          H  
ATOM   8424  HA  GLU A 539     -17.443 -59.294   0.932  1.00  2.270          H  
ATOM   8425 1HB  GLU A 539     -19.945 -59.477   2.640  1.00  3.160          H  
ATOM   8426 2HB  GLU A 539     -19.970 -59.017   0.942  1.00  3.160          H  
ATOM   8427 1HG  GLU A 539     -20.420 -61.303   0.856  1.00  3.160          H  
ATOM   8428 2HG  GLU A 539     -18.696 -61.231   0.505  1.00  3.160          H  
ATOM   8429  N   HIS A 540     -18.130 -56.950   3.129  1.00  1.790          N  
ATOM   8430  CA  HIS A 540     -18.173 -55.516   3.328  1.00  2.020          C  
ATOM   8431  C   HIS A 540     -16.785 -54.963   3.134  1.00  1.850          C  
ATOM   8432  O   HIS A 540     -16.588 -53.911   2.510  1.00  1.950          O  
ATOM   8433  CB  HIS A 540     -18.629 -55.164   4.723  1.00  2.740          C  
ATOM   8434  CG  HIS A 540     -20.041 -55.423   5.033  1.00  2.740          C  
ATOM   8435  ND1 HIS A 540     -21.093 -54.914   4.287  1.00  2.740          N  
ATOM   8436  CD2 HIS A 540     -20.588 -56.089   6.049  1.00  2.740          C  
ATOM   8437  CE1 HIS A 540     -22.234 -55.287   4.843  1.00  2.740          C  
ATOM   8438  NE2 HIS A 540     -21.955 -55.999   5.917  1.00  2.740          N  
ATOM   8439  H   HIS A 540     -18.162 -57.548   3.954  1.00  2.150          H  
ATOM   8440  HA  HIS A 540     -18.840 -55.048   2.606  1.00  2.420          H  
ATOM   8441 1HB  HIS A 540     -18.020 -55.696   5.452  1.00  3.280          H  
ATOM   8442 2HB  HIS A 540     -18.443 -54.177   4.856  1.00  3.280          H  
ATOM   8443  HD2 HIS A 540     -20.056 -56.604   6.841  1.00  3.280          H  
ATOM   8444  HE1 HIS A 540     -23.232 -55.039   4.484  1.00  3.280          H  
ATOM   8445  HE2 HIS A 540     -22.628 -56.433   6.590  1.00  3.280          H  
ATOM   8446  N   PHE A 541     -15.806 -55.707   3.637  1.00  1.730          N  
ATOM   8447  CA  PHE A 541     -14.427 -55.299   3.475  1.00  1.690          C  
ATOM   8448  C   PHE A 541     -14.040 -55.351   2.006  1.00  1.720          C  
ATOM   8449  O   PHE A 541     -13.374 -54.444   1.523  1.00  1.730          O  
ATOM   8450  CB  PHE A 541     -13.490 -56.140   4.321  1.00  2.380          C  
ATOM   8451  CG  PHE A 541     -13.446 -55.704   5.749  1.00  2.380          C  
ATOM   8452  CD1 PHE A 541     -14.156 -56.360   6.752  1.00  2.380          C  
ATOM   8453  CD2 PHE A 541     -12.661 -54.612   6.097  1.00  2.380          C  
ATOM   8454  CE1 PHE A 541     -14.064 -55.922   8.058  1.00  2.380          C  
ATOM   8455  CE2 PHE A 541     -12.579 -54.184   7.392  1.00  2.380          C  
ATOM   8456  CZ  PHE A 541     -13.282 -54.840   8.380  1.00  2.380          C  
ATOM   8457  H   PHE A 541     -16.055 -56.545   4.174  1.00  2.080          H  
ATOM   8458  HA  PHE A 541     -14.336 -54.269   3.815  1.00  2.030          H  
ATOM   8459 1HB  PHE A 541     -13.809 -57.176   4.289  1.00  2.860          H  
ATOM   8460 2HB  PHE A 541     -12.488 -56.091   3.914  1.00  2.860          H  
ATOM   8461  HD1 PHE A 541     -14.783 -57.228   6.516  1.00  2.860          H  
ATOM   8462  HD2 PHE A 541     -12.097 -54.093   5.317  1.00  2.860          H  
ATOM   8463  HE1 PHE A 541     -14.611 -56.451   8.844  1.00  2.860          H  
ATOM   8464  HE2 PHE A 541     -11.956 -53.341   7.627  1.00  2.860          H  
ATOM   8465  HZ  PHE A 541     -13.220 -54.521   9.417  1.00  2.860          H  
ATOM   8466  N   SER A 542     -14.504 -56.363   1.271  1.00  1.820          N  
ATOM   8467  CA  SER A 542     -14.199 -56.478  -0.151  1.00  1.930          C  
ATOM   8468  C   SER A 542     -14.665 -55.224  -0.886  1.00  1.960          C  
ATOM   8469  O   SER A 542     -13.918 -54.664  -1.704  1.00  2.050          O  
ATOM   8470  CB  SER A 542     -14.857 -57.708  -0.734  1.00  2.660          C  
ATOM   8471  OG  SER A 542     -14.573 -57.829  -2.100  1.00  2.660          O  
ATOM   8472  H   SER A 542     -15.032 -57.110   1.721  1.00  2.180          H  
ATOM   8473  HA  SER A 542     -13.121 -56.572  -0.271  1.00  2.320          H  
ATOM   8474 1HB  SER A 542     -14.509 -58.593  -0.200  1.00  3.190          H  
ATOM   8475 2HB  SER A 542     -15.932 -57.646  -0.590  1.00  3.190          H  
ATOM   8476  HG  SER A 542     -15.014 -58.631  -2.389  1.00  3.190          H  
ATOM   8477  N   THR A 543     -15.887 -54.762  -0.577  1.00  1.950          N  
ATOM   8478  CA  THR A 543     -16.406 -53.534  -1.171  1.00  2.080          C  
ATOM   8479  C   THR A 543     -15.488 -52.357  -0.819  1.00  1.860          C  
ATOM   8480  O   THR A 543     -15.136 -51.541  -1.684  1.00  2.020          O  
ATOM   8481  CB  THR A 543     -17.846 -53.239  -0.683  1.00  2.860          C  
ATOM   8482  OG1 THR A 543     -18.727 -54.297  -1.103  1.00  2.860          O  
ATOM   8483  CG2 THR A 543     -18.345 -51.905  -1.253  1.00  2.860          C  
ATOM   8484  H   THR A 543     -16.479 -55.307   0.056  1.00  2.340          H  
ATOM   8485  HA  THR A 543     -16.422 -53.649  -2.254  1.00  2.500          H  
ATOM   8486  HB  THR A 543     -17.856 -53.185   0.406  1.00  3.430          H  
ATOM   8487  HG1 THR A 543     -18.512 -55.114  -0.622  1.00  3.430          H  
ATOM   8488 1HG2 THR A 543     -19.356 -51.716  -0.897  1.00  3.430          H  
ATOM   8489 2HG2 THR A 543     -17.702 -51.098  -0.932  1.00  3.430          H  
ATOM   8490 3HG2 THR A 543     -18.347 -51.953  -2.341  1.00  3.430          H  
ATOM   8491  N   LEU A 544     -15.096 -52.263   0.458  1.00  1.680          N  
ATOM   8492  CA  LEU A 544     -14.233 -51.186   0.919  1.00  1.670          C  
ATOM   8493  C   LEU A 544     -12.908 -51.216   0.139  1.00  1.840          C  
ATOM   8494  O   LEU A 544     -12.448 -50.188  -0.365  1.00  2.050          O  
ATOM   8495  CB  LEU A 544     -13.915 -51.384   2.420  1.00  2.340          C  
ATOM   8496  CG  LEU A 544     -13.145 -50.268   3.185  1.00  2.340          C  
ATOM   8497  CD1 LEU A 544     -14.028 -49.007   3.278  1.00  2.340          C  
ATOM   8498  CD2 LEU A 544     -12.732 -50.772   4.572  1.00  2.340          C  
ATOM   8499  H   LEU A 544     -15.458 -52.943   1.137  1.00  2.020          H  
ATOM   8500  HA  LEU A 544     -14.728 -50.238   0.738  1.00  2.000          H  
ATOM   8501 1HB  LEU A 544     -14.828 -51.590   2.919  1.00  2.810          H  
ATOM   8502 2HB  LEU A 544     -13.296 -52.264   2.509  1.00  2.810          H  
ATOM   8503  HG  LEU A 544     -12.252 -50.003   2.622  1.00  2.810          H  
ATOM   8504 1HD1 LEU A 544     -13.483 -48.211   3.789  1.00  2.810          H  
ATOM   8505 2HD1 LEU A 544     -14.297 -48.680   2.300  1.00  2.810          H  
ATOM   8506 3HD1 LEU A 544     -14.932 -49.231   3.836  1.00  2.810          H  
ATOM   8507 1HD2 LEU A 544     -12.182 -49.985   5.078  1.00  2.810          H  
ATOM   8508 2HD2 LEU A 544     -13.613 -51.035   5.151  1.00  2.810          H  
ATOM   8509 3HD2 LEU A 544     -12.091 -51.650   4.468  1.00  2.810          H  
ATOM   8510  N   TYR A 545     -12.320 -52.405  -0.049  1.00  1.880          N  
ATOM   8511  CA  TYR A 545     -11.058 -52.504  -0.780  1.00  2.110          C  
ATOM   8512  C   TYR A 545     -11.165 -52.028  -2.221  1.00  2.210          C  
ATOM   8513  O   TYR A 545     -10.326 -51.254  -2.709  1.00  2.650          O  
ATOM   8514  CB  TYR A 545     -10.516 -53.945  -0.783  1.00  2.860          C  
ATOM   8515  CG  TYR A 545      -9.788 -54.353   0.474  1.00  2.860          C  
ATOM   8516  CD1 TYR A 545     -10.383 -55.192   1.401  1.00  2.860          C  
ATOM   8517  CD2 TYR A 545      -8.518 -53.891   0.690  1.00  2.860          C  
ATOM   8518  CE1 TYR A 545      -9.715 -55.547   2.541  1.00  2.860          C  
ATOM   8519  CE2 TYR A 545      -7.847 -54.242   1.827  1.00  2.860          C  
ATOM   8520  CZ  TYR A 545      -8.444 -55.072   2.757  1.00  2.860          C  
ATOM   8521  OH  TYR A 545      -7.781 -55.427   3.910  1.00  2.860          O  
ATOM   8522  H   TYR A 545     -12.736 -53.232   0.377  1.00  2.260          H  
ATOM   8523  HA  TYR A 545     -10.352 -51.893  -0.270  1.00  2.530          H  
ATOM   8524 1HB  TYR A 545     -11.352 -54.641  -0.935  1.00  3.430          H  
ATOM   8525 2HB  TYR A 545      -9.844 -54.075  -1.616  1.00  3.430          H  
ATOM   8526  HD1 TYR A 545     -11.375 -55.575   1.232  1.00  3.430          H  
ATOM   8527  HD2 TYR A 545      -8.055 -53.240  -0.035  1.00  3.430          H  
ATOM   8528  HE1 TYR A 545     -10.187 -56.208   3.270  1.00  3.430          H  
ATOM   8529  HE2 TYR A 545      -6.852 -53.864   1.999  1.00  3.430          H  
ATOM   8530  HH  TYR A 545      -6.984 -54.894   3.999  1.00  3.430          H  
ATOM   8531  N   SER A 546     -12.244 -52.430  -2.892  1.00  2.000          N  
ATOM   8532  CA  SER A 546     -12.432 -52.096  -4.293  1.00  2.180          C  
ATOM   8533  C   SER A 546     -12.445 -50.592  -4.554  1.00  2.250          C  
ATOM   8534  O   SER A 546     -11.765 -50.116  -5.471  1.00  2.730          O  
ATOM   8535  CB  SER A 546     -13.730 -52.709  -4.785  1.00  2.980          C  
ATOM   8536  OG  SER A 546     -13.953 -52.424  -6.142  1.00  2.980          O  
ATOM   8537  H   SER A 546     -12.913 -53.068  -2.440  1.00  2.400          H  
ATOM   8538  HA  SER A 546     -11.610 -52.532  -4.859  1.00  2.620          H  
ATOM   8539 1HB  SER A 546     -13.701 -53.789  -4.632  1.00  3.580          H  
ATOM   8540 2HB  SER A 546     -14.558 -52.323  -4.190  1.00  3.580          H  
ATOM   8541  HG  SER A 546     -14.797 -52.823  -6.357  1.00  3.580          H  
ATOM   8542  N   GLU A 547     -13.200 -49.822  -3.756  1.00  2.170          N  
ATOM   8543  CA  GLU A 547     -13.218 -48.379  -4.017  1.00  2.410          C  
ATOM   8544  C   GLU A 547     -12.446 -47.488  -3.034  1.00  2.840          C  
ATOM   8545  O   GLU A 547     -11.879 -46.477  -3.458  1.00  2.920          O  
ATOM   8546  CB  GLU A 547     -14.656 -47.851  -4.128  1.00  3.280          C  
ATOM   8547  CG  GLU A 547     -15.451 -48.407  -5.323  1.00  3.280          C  
ATOM   8548  CD  GLU A 547     -16.837 -47.769  -5.495  1.00  3.280          C  
ATOM   8549  OE1 GLU A 547     -17.212 -46.951  -4.679  1.00  3.280          O  
ATOM   8550  OE2 GLU A 547     -17.508 -48.089  -6.446  1.00  3.280          O  
ATOM   8551  H   GLU A 547     -13.767 -50.266  -3.023  1.00  2.600          H  
ATOM   8552  HA  GLU A 547     -12.762 -48.223  -4.992  1.00  2.890          H  
ATOM   8553 1HB  GLU A 547     -15.203 -48.103  -3.220  1.00  3.930          H  
ATOM   8554 2HB  GLU A 547     -14.637 -46.764  -4.209  1.00  3.930          H  
ATOM   8555 1HG  GLU A 547     -14.872 -48.242  -6.232  1.00  3.930          H  
ATOM   8556 2HG  GLU A 547     -15.562 -49.484  -5.194  1.00  3.930          H  
ATOM   8557  N   ILE A 548     -12.386 -47.841  -1.750  1.00  3.420          N  
ATOM   8558  CA  ILE A 548     -11.805 -46.928  -0.777  1.00  4.130          C  
ATOM   8559  C   ILE A 548     -10.360 -47.198  -0.622  1.00  4.290          C  
ATOM   8560  O   ILE A 548      -9.559 -46.284  -0.725  1.00  4.460          O  
ATOM   8561  CB  ILE A 548     -12.450 -47.021   0.625  1.00  5.500          C  
ATOM   8562  CG1 ILE A 548     -13.799 -46.339   0.681  1.00  5.500          C  
ATOM   8563  CG2 ILE A 548     -11.548 -46.328   1.704  1.00  5.500          C  
ATOM   8564  CD1 ILE A 548     -14.796 -46.772  -0.333  1.00  5.500          C  
ATOM   8565  H   ILE A 548     -12.786 -48.716  -1.427  1.00  4.100          H  
ATOM   8566  HA  ILE A 548     -11.920 -45.922  -1.148  1.00  4.960          H  
ATOM   8567  HB  ILE A 548     -12.583 -48.056   0.884  1.00  6.600          H  
ATOM   8568 1HG1 ILE A 548     -14.213 -46.537   1.658  1.00  6.600          H  
ATOM   8569 2HG1 ILE A 548     -13.664 -45.292   0.592  1.00  6.600          H  
ATOM   8570 1HG2 ILE A 548     -12.031 -46.417   2.673  1.00  6.600          H  
ATOM   8571 2HG2 ILE A 548     -10.567 -46.786   1.768  1.00  6.600          H  
ATOM   8572 3HG2 ILE A 548     -11.431 -45.271   1.457  1.00  6.600          H  
ATOM   8573 1HD1 ILE A 548     -15.720 -46.246  -0.170  1.00  6.600          H  
ATOM   8574 2HD1 ILE A 548     -14.478 -46.554  -1.320  1.00  6.600          H  
ATOM   8575 3HD1 ILE A 548     -14.950 -47.829  -0.236  1.00  6.600          H  
ATOM   8576  N   VAL A 549      -9.987 -48.438  -0.377  1.00  4.630          N  
ATOM   8577  CA  VAL A 549      -8.577 -48.664  -0.114  1.00  5.060          C  
ATOM   8578  C   VAL A 549      -7.835 -48.207  -1.358  1.00  4.430          C  
ATOM   8579  O   VAL A 549      -6.846 -47.484  -1.251  1.00  4.640          O  
ATOM   8580  CB  VAL A 549      -8.300 -50.122   0.248  1.00  6.910          C  
ATOM   8581  CG1 VAL A 549      -6.819 -50.404   0.370  1.00  6.910          C  
ATOM   8582  CG2 VAL A 549      -9.029 -50.425   1.569  1.00  6.910          C  
ATOM   8583  H   VAL A 549     -10.699 -49.174  -0.359  1.00  5.560          H  
ATOM   8584  HA  VAL A 549      -8.269 -48.045   0.729  1.00  6.070          H  
ATOM   8585  HB  VAL A 549      -8.647 -50.735  -0.549  1.00  8.290          H  
ATOM   8586 1HG1 VAL A 549      -6.655 -51.449   0.611  1.00  8.290          H  
ATOM   8587 2HG1 VAL A 549      -6.301 -50.168  -0.555  1.00  8.290          H  
ATOM   8588 3HG1 VAL A 549      -6.437 -49.802   1.156  1.00  8.290          H  
ATOM   8589 1HG2 VAL A 549      -8.879 -51.448   1.851  1.00  8.290          H  
ATOM   8590 2HG2 VAL A 549      -8.637 -49.779   2.352  1.00  8.290          H  
ATOM   8591 3HG2 VAL A 549     -10.093 -50.240   1.458  1.00  8.290          H  
ATOM   8592  N   LYS A 550      -8.340 -48.566  -2.539  1.00  3.990          N  
ATOM   8593  CA  LYS A 550      -7.717 -48.059  -3.752  1.00  3.900          C  
ATOM   8594  C   LYS A 550      -7.651 -46.511  -3.708  1.00  3.310          C  
ATOM   8595  O   LYS A 550      -6.588 -45.923  -3.902  1.00  3.360          O  
ATOM   8596  CB  LYS A 550      -8.480 -48.488  -5.010  1.00  5.500          C  
ATOM   8597  CG  LYS A 550      -7.638 -48.401  -6.319  1.00  5.500          C  
ATOM   8598  CD  LYS A 550      -7.696 -47.010  -7.020  1.00  5.500          C  
ATOM   8599  CE  LYS A 550      -6.932 -47.035  -8.357  1.00  5.500          C  
ATOM   8600  NZ  LYS A 550      -6.799 -45.663  -8.979  1.00  5.500          N  
ATOM   8601  H   LYS A 550      -9.127 -49.224  -2.571  1.00  4.790          H  
ATOM   8602  HA  LYS A 550      -6.703 -48.448  -3.807  1.00  4.680          H  
ATOM   8603 1HB  LYS A 550      -8.841 -49.514  -4.892  1.00  6.600          H  
ATOM   8604 2HB  LYS A 550      -9.364 -47.856  -5.133  1.00  6.600          H  
ATOM   8605 1HG  LYS A 550      -6.596 -48.622  -6.086  1.00  6.600          H  
ATOM   8606 2HG  LYS A 550      -7.996 -49.160  -7.013  1.00  6.600          H  
ATOM   8607 1HD  LYS A 550      -8.733 -46.720  -7.190  1.00  6.600          H  
ATOM   8608 2HD  LYS A 550      -7.217 -46.244  -6.409  1.00  6.600          H  
ATOM   8609 1HE  LYS A 550      -5.932 -47.431  -8.177  1.00  6.600          H  
ATOM   8610 2HE  LYS A 550      -7.452 -47.688  -9.055  1.00  6.600          H  
ATOM   8611 1HZ  LYS A 550      -6.273 -45.734  -9.838  1.00  6.600          H  
ATOM   8612 2HZ  LYS A 550      -7.703 -45.274  -9.167  1.00  6.600          H  
ATOM   8613 3HZ  LYS A 550      -6.293 -45.020  -8.335  1.00  6.600          H  
ATOM   8614  N   ALA A 551      -8.770 -45.828  -3.441  1.00  3.290          N  
ATOM   8615  CA  ALA A 551      -8.737 -44.366  -3.426  1.00  3.280          C  
ATOM   8616  C   ALA A 551      -7.754 -43.792  -2.391  1.00  3.230          C  
ATOM   8617  O   ALA A 551      -7.224 -42.692  -2.591  1.00  3.550          O  
ATOM   8618  CB  ALA A 551     -10.098 -43.834  -3.182  1.00  4.600          C  
ATOM   8619  H   ALA A 551      -9.668 -46.293  -3.277  1.00  3.950          H  
ATOM   8620  HA  ALA A 551      -8.411 -44.036  -4.412  1.00  3.940          H  
ATOM   8621 1HB  ALA A 551     -10.045 -42.762  -3.233  1.00  5.520          H  
ATOM   8622 2HB  ALA A 551     -10.766 -44.212  -3.947  1.00  5.520          H  
ATOM   8623 3HB  ALA A 551     -10.431 -44.163  -2.206  1.00  5.520          H  
ATOM   8624  N   VAL A 552      -7.556 -44.501  -1.272  1.00  3.200          N  
ATOM   8625  CA  VAL A 552      -6.609 -44.133  -0.225  1.00  3.040          C  
ATOM   8626  C   VAL A 552      -5.168 -44.293  -0.772  1.00  2.810          C  
ATOM   8627  O   VAL A 552      -4.279 -43.546  -0.342  1.00  2.870          O  
ATOM   8628  CB  VAL A 552      -6.849 -44.895   1.108  1.00  4.320          C  
ATOM   8629  CG1 VAL A 552      -5.737 -44.574   2.149  1.00  4.320          C  
ATOM   8630  CG2 VAL A 552      -8.199 -44.475   1.702  1.00  4.320          C  
ATOM   8631  H   VAL A 552      -8.102 -45.353  -1.144  1.00  3.840          H  
ATOM   8632  HA  VAL A 552      -6.759 -43.079   0.002  1.00  3.650          H  
ATOM   8633  HB  VAL A 552      -6.851 -45.958   0.907  1.00  5.180          H  
ATOM   8634 1HG1 VAL A 552      -5.936 -45.120   3.063  1.00  5.180          H  
ATOM   8635 2HG1 VAL A 552      -4.760 -44.843   1.794  1.00  5.180          H  
ATOM   8636 3HG1 VAL A 552      -5.744 -43.504   2.355  1.00  5.180          H  
ATOM   8637 1HG2 VAL A 552      -8.376 -45.011   2.619  1.00  5.180          H  
ATOM   8638 2HG2 VAL A 552      -8.191 -43.405   1.907  1.00  5.180          H  
ATOM   8639 3HG2 VAL A 552      -8.987 -44.697   1.010  1.00  5.180          H  
ATOM   8640  N   LYS A 553      -4.916 -45.312  -1.657  1.00  3.050          N  
ATOM   8641  CA  LYS A 553      -3.588 -45.505  -2.294  1.00  3.220          C  
ATOM   8642  C   LYS A 553      -3.228 -44.186  -2.984  1.00  2.650          C  
ATOM   8643  O   LYS A 553      -2.085 -43.709  -2.907  1.00  3.070          O  
ATOM   8644  CB  LYS A 553      -3.569 -46.626  -3.358  1.00  4.440          C  
ATOM   8645  CG  LYS A 553      -3.620 -48.090  -2.849  1.00  4.440          C  
ATOM   8646  CD  LYS A 553      -3.712 -49.126  -4.012  1.00  4.440          C  
ATOM   8647  CE  LYS A 553      -2.450 -49.158  -4.887  1.00  4.440          C  
ATOM   8648  NZ  LYS A 553      -2.528 -50.169  -5.963  1.00  4.440          N  
ATOM   8649  H   LYS A 553      -5.690 -45.947  -1.894  1.00  3.660          H  
ATOM   8650  HA  LYS A 553      -2.845 -45.721  -1.525  1.00  3.860          H  
ATOM   8651 1HB  LYS A 553      -4.374 -46.493  -4.044  1.00  5.330          H  
ATOM   8652 2HB  LYS A 553      -2.685 -46.497  -3.949  1.00  5.330          H  
ATOM   8653 1HG  LYS A 553      -2.761 -48.303  -2.211  1.00  5.330          H  
ATOM   8654 2HG  LYS A 553      -4.524 -48.202  -2.264  1.00  5.330          H  
ATOM   8655 1HD  LYS A 553      -3.878 -50.115  -3.590  1.00  5.330          H  
ATOM   8656 2HD  LYS A 553      -4.556 -48.881  -4.651  1.00  5.330          H  
ATOM   8657 1HE  LYS A 553      -2.326 -48.191  -5.361  1.00  5.330          H  
ATOM   8658 2HE  LYS A 553      -1.578 -49.371  -4.270  1.00  5.330          H  
ATOM   8659 1HZ  LYS A 553      -1.680 -50.109  -6.512  1.00  5.330          H  
ATOM   8660 2HZ  LYS A 553      -2.623 -51.150  -5.628  1.00  5.330          H  
ATOM   8661 3HZ  LYS A 553      -3.323 -49.947  -6.549  1.00  5.330          H  
ATOM   8662  N   ASP A 554      -4.259 -43.600  -3.582  1.00  2.380          N  
ATOM   8663  CA  ASP A 554      -4.330 -42.293  -4.237  1.00  2.560          C  
ATOM   8664  C   ASP A 554      -4.743 -41.390  -3.040  1.00  2.630          C  
ATOM   8665  O   ASP A 554      -3.816 -41.167  -2.253  1.00  2.850          O  
ATOM   8666  CB  ASP A 554      -5.372 -42.367  -5.373  1.00  3.510          C  
ATOM   8667  CG  ASP A 554      -4.984 -43.195  -6.544  1.00  3.510          C  
ATOM   8668  OD1 ASP A 554      -3.826 -43.350  -6.812  1.00  3.510          O  
ATOM   8669  OD2 ASP A 554      -5.901 -43.678  -7.193  1.00  3.510          O  
ATOM   8670  H   ASP A 554      -5.108 -44.179  -3.594  1.00  2.860          H  
ATOM   8671  HA  ASP A 554      -3.355 -41.996  -4.619  1.00  3.070          H  
ATOM   8672 1HB  ASP A 554      -6.304 -42.753  -4.974  1.00  4.210          H  
ATOM   8673 2HB  ASP A 554      -5.568 -41.442  -5.788  1.00  4.210          H  
ATOM   8674  N   ALA A 555      -5.581 -40.365  -3.248  1.00  2.910          N  
ATOM   8675  CA  ALA A 555      -5.570 -39.332  -4.283  1.00  2.910          C  
ATOM   8676  C   ALA A 555      -5.116 -38.033  -3.635  1.00  2.860          C  
ATOM   8677  O   ALA A 555      -5.291 -37.880  -2.428  1.00  3.440          O  
ATOM   8678  CB  ALA A 555      -6.976 -39.149  -4.860  1.00  4.070          C  
ATOM   8679  H   ALA A 555      -6.511 -40.772  -3.119  1.00  3.490          H  
ATOM   8680  HA  ALA A 555      -4.847 -39.599  -5.044  1.00  3.490          H  
ATOM   8681 1HB  ALA A 555      -6.997 -38.364  -5.607  1.00  4.890          H  
ATOM   8682 2HB  ALA A 555      -7.328 -40.069  -5.309  1.00  4.890          H  
ATOM   8683 3HB  ALA A 555      -7.644 -38.874  -4.045  1.00  4.890          H  
ATOM   8684  N   PRO A 556      -4.547 -37.078  -4.380  1.00  2.870          N  
ATOM   8685  CA  PRO A 556      -4.205 -35.754  -3.901  1.00  3.300          C  
ATOM   8686  C   PRO A 556      -5.471 -35.028  -3.506  1.00  3.460          C  
ATOM   8687  O   PRO A 556      -6.537 -35.299  -4.056  1.00  3.620          O  
ATOM   8688  CB  PRO A 556      -3.503 -35.118  -5.109  1.00  4.950          C  
ATOM   8689  CG  PRO A 556      -3.975 -35.910  -6.306  1.00  4.950          C  
ATOM   8690  CD  PRO A 556      -4.182 -37.316  -5.795  1.00  4.950          C  
ATOM   8691  HA  PRO A 556      -3.543 -35.844  -3.033  1.00  3.960          H  
ATOM   8692 1HB  PRO A 556      -3.792 -34.067  -5.187  1.00  5.940          H  
ATOM   8693 2HB  PRO A 556      -2.415 -35.140  -4.991  1.00  5.940          H  
ATOM   8694 1HG  PRO A 556      -4.892 -35.466  -6.719  1.00  5.940          H  
ATOM   8695 2HG  PRO A 556      -3.204 -35.873  -7.105  1.00  5.940          H  
ATOM   8696 1HD  PRO A 556      -4.984 -37.765  -6.377  1.00  5.940          H  
ATOM   8697 2HD  PRO A 556      -3.234 -37.885  -5.872  1.00  5.940          H  
ATOM   8698  N   GLU A 557      -5.349 -34.106  -2.561  1.00  3.860          N  
ATOM   8699  CA  GLU A 557      -6.496 -33.346  -2.085  1.00  4.160          C  
ATOM   8700  C   GLU A 557      -7.081 -32.425  -3.154  1.00  4.070          C  
ATOM   8701  O   GLU A 557      -6.373 -31.850  -3.989  1.00  4.140          O  
ATOM   8702  CB  GLU A 557      -6.119 -32.555  -0.836  1.00  5.700          C  
ATOM   8703  CG  GLU A 557      -5.785 -33.437   0.379  1.00  5.700          C  
ATOM   8704  CD  GLU A 557      -5.553 -32.687   1.659  1.00  5.700          C  
ATOM   8705  OE1 GLU A 557      -6.401 -31.891   2.026  1.00  5.700          O  
ATOM   8706  OE2 GLU A 557      -4.544 -32.897   2.278  1.00  5.700          O  
ATOM   8707  H   GLU A 557      -4.445 -33.939  -2.145  1.00  4.630          H  
ATOM   8708  HA  GLU A 557      -7.273 -34.055  -1.810  1.00  4.990          H  
ATOM   8709 1HB  GLU A 557      -5.252 -31.932  -1.056  1.00  6.840          H  
ATOM   8710 2HB  GLU A 557      -6.947 -31.902  -0.564  1.00  6.840          H  
ATOM   8711 1HG  GLU A 557      -6.600 -34.094   0.544  1.00  6.840          H  
ATOM   8712 2HG  GLU A 557      -4.911 -34.044   0.153  1.00  6.840          H  
ATOM   8713  N   VAL A 558      -8.397 -32.268  -3.095  1.00  4.270          N  
ATOM   8714  CA  VAL A 558      -9.150 -31.474  -4.049  1.00  4.550          C  
ATOM   8715  C   VAL A 558      -9.867 -30.300  -3.396  1.00  4.920          C  
ATOM   8716  O   VAL A 558     -10.529 -30.463  -2.367  1.00  5.430          O  
ATOM   8717  CB  VAL A 558     -10.163 -32.388  -4.778  1.00  6.260          C  
ATOM   8718  CG1 VAL A 558     -11.038 -31.592  -5.769  1.00  6.260          C  
ATOM   8719  CG2 VAL A 558      -9.407 -33.503  -5.508  1.00  6.260          C  
ATOM   8720  H   VAL A 558      -8.906 -32.735  -2.360  1.00  5.120          H  
ATOM   8721  HA  VAL A 558      -8.451 -31.082  -4.788  1.00  5.460          H  
ATOM   8722  HB  VAL A 558     -10.814 -32.836  -4.051  1.00  7.510          H  
ATOM   8723 1HG1 VAL A 558     -11.742 -32.282  -6.248  1.00  7.510          H  
ATOM   8724 2HG1 VAL A 558     -11.603 -30.827  -5.249  1.00  7.510          H  
ATOM   8725 3HG1 VAL A 558     -10.412 -31.131  -6.528  1.00  7.510          H  
ATOM   8726 1HG2 VAL A 558     -10.129 -34.164  -5.998  1.00  7.510          H  
ATOM   8727 2HG2 VAL A 558      -8.742 -33.071  -6.250  1.00  7.510          H  
ATOM   8728 3HG2 VAL A 558      -8.822 -34.087  -4.798  1.00  7.510          H  
ATOM   8729  N   SER A 559      -9.744 -29.138  -4.045  1.00  4.910          N  
ATOM   8730  CA  SER A 559     -10.323 -27.848  -3.646  1.00  5.340          C  
ATOM   8731  C   SER A 559      -9.719 -27.200  -2.403  1.00  5.110          C  
ATOM   8732  O   SER A 559      -8.504 -26.969  -2.344  1.00  4.750          O  
ATOM   8733  CB  SER A 559     -11.823 -27.979  -3.434  1.00  7.300          C  
ATOM   8734  OG  SER A 559     -12.400 -26.720  -3.250  1.00  7.300          O  
ATOM   8735  H   SER A 559      -9.169 -29.157  -4.876  1.00  5.890          H  
ATOM   8736  HA  SER A 559     -10.171 -27.155  -4.474  1.00  6.410          H  
ATOM   8737 1HB  SER A 559     -12.270 -28.464  -4.302  1.00  8.760          H  
ATOM   8738 2HB  SER A 559     -12.040 -28.600  -2.575  1.00  8.760          H  
ATOM   8739  HG  SER A 559     -13.346 -26.870  -3.133  1.00  8.760          H  
ATOM   8740  N   SER A 560     -10.570 -26.875  -1.433  1.00  5.540          N  
ATOM   8741  CA  SER A 560     -10.173 -26.211  -0.196  1.00  5.540          C  
ATOM   8742  C   SER A 560      -9.407 -27.107   0.767  1.00  5.120          C  
ATOM   8743  O   SER A 560      -9.422 -28.341   0.668  1.00  5.210          O  
ATOM   8744  CB  SER A 560     -11.396 -25.707   0.535  1.00  7.760          C  
ATOM   8745  OG  SER A 560     -12.147 -26.777   1.042  1.00  7.760          O  
ATOM   8746  H   SER A 560     -11.551 -27.075  -1.579  1.00  6.650          H  
ATOM   8747  HA  SER A 560      -9.540 -25.363  -0.455  1.00  6.650          H  
ATOM   8748 1HB  SER A 560     -11.095 -25.051   1.351  1.00  9.310          H  
ATOM   8749 2HB  SER A 560     -12.004 -25.122  -0.150  1.00  9.310          H  
ATOM   8750  HG  SER A 560     -12.850 -26.384   1.560  1.00  9.310          H  
ATOM   8751  N   GLY A 561      -8.766 -26.468   1.748  1.00  4.970          N  
ATOM   8752  CA  GLY A 561      -8.038 -27.139   2.822  1.00  4.700          C  
ATOM   8753  C   GLY A 561      -9.026 -27.595   3.890  1.00  3.950          C  
ATOM   8754  O   GLY A 561      -9.068 -27.053   4.999  1.00  3.770          O  
ATOM   8755  H   GLY A 561      -8.801 -25.460   1.753  1.00  5.960          H  
ATOM   8756 1HA  GLY A 561      -7.499 -27.999   2.423  1.00  5.640          H  
ATOM   8757 2HA  GLY A 561      -7.308 -26.456   3.254  1.00  5.640          H  
ATOM   8758  N   LEU A 562      -9.845 -28.562   3.514  1.00  3.620          N  
ATOM   8759  CA  LEU A 562     -10.919 -29.069   4.338  1.00  2.980          C  
ATOM   8760  C   LEU A 562     -10.399 -29.863   5.557  1.00  2.560          C  
ATOM   8761  O   LEU A 562      -9.291 -30.406   5.503  1.00  2.870          O  
ATOM   8762  CB  LEU A 562     -11.828 -29.905   3.421  1.00  4.430          C  
ATOM   8763  CG  LEU A 562     -11.177 -31.129   2.701  1.00  4.430          C  
ATOM   8764  CD1 LEU A 562     -11.452 -32.420   3.471  1.00  4.430          C  
ATOM   8765  CD2 LEU A 562     -11.710 -31.194   1.260  1.00  4.430          C  
ATOM   8766  H   LEU A 562      -9.714 -28.919   2.561  1.00  4.340          H  
ATOM   8767  HA  LEU A 562     -11.488 -28.202   4.639  1.00  3.580          H  
ATOM   8768 1HB  LEU A 562     -12.640 -30.281   4.005  1.00  5.310          H  
ATOM   8769 2HB  LEU A 562     -12.234 -29.247   2.650  1.00  5.310          H  
ATOM   8770  HG  LEU A 562     -10.092 -30.995   2.668  1.00  5.310          H  
ATOM   8771 1HD1 LEU A 562     -10.981 -33.257   2.959  1.00  5.310          H  
ATOM   8772 2HD1 LEU A 562     -11.046 -32.353   4.470  1.00  5.310          H  
ATOM   8773 3HD1 LEU A 562     -12.521 -32.593   3.528  1.00  5.310          H  
ATOM   8774 1HD2 LEU A 562     -11.242 -32.027   0.736  1.00  5.310          H  
ATOM   8775 2HD2 LEU A 562     -12.784 -31.329   1.259  1.00  5.310          H  
ATOM   8776 3HD2 LEU A 562     -11.464 -30.260   0.734  1.00  5.310          H  
ATOM   8777  N   PRO A 563     -11.135 -29.875   6.696  1.00  2.080          N  
ATOM   8778  CA  PRO A 563     -10.894 -30.650   7.912  1.00  1.920          C  
ATOM   8779  C   PRO A 563     -10.884 -32.150   7.703  1.00  1.990          C  
ATOM   8780  O   PRO A 563     -11.627 -32.647   6.853  1.00  2.390          O  
ATOM   8781  CB  PRO A 563     -12.051 -30.239   8.822  1.00  2.880          C  
ATOM   8782  CG  PRO A 563     -12.534 -28.925   8.308  1.00  2.880          C  
ATOM   8783  CD  PRO A 563     -12.312 -28.964   6.826  1.00  2.880          C  
ATOM   8784  HA  PRO A 563      -9.924 -30.317   8.345  1.00  2.300          H  
ATOM   8785 1HB  PRO A 563     -12.813 -30.997   8.787  1.00  3.460          H  
ATOM   8786 2HB  PRO A 563     -11.715 -30.190   9.854  1.00  3.460          H  
ATOM   8787 1HG  PRO A 563     -13.595 -28.788   8.556  1.00  3.460          H  
ATOM   8788 2HG  PRO A 563     -11.989 -28.096   8.796  1.00  3.460          H  
ATOM   8789 1HD  PRO A 563     -13.193 -29.346   6.293  1.00  3.460          H  
ATOM   8790 2HD  PRO A 563     -12.067 -27.926   6.576  1.00  3.460          H  
ATOM   8791  N   ARG A 564     -10.125 -32.875   8.518  1.00  1.920          N  
ATOM   8792  CA  ARG A 564     -10.070 -34.338   8.485  1.00  2.040          C  
ATOM   8793  C   ARG A 564     -11.291 -34.913   9.199  1.00  1.960          C  
ATOM   8794  O   ARG A 564     -11.821 -34.285  10.128  1.00  2.070          O  
ATOM   8795  CB  ARG A 564      -8.816 -34.847   9.175  1.00  2.810          C  
ATOM   8796  CG  ARG A 564      -7.473 -34.403   8.574  1.00  2.810          C  
ATOM   8797  CD  ARG A 564      -6.987 -35.218   7.372  1.00  2.810          C  
ATOM   8798  NE  ARG A 564      -7.622 -34.881   6.073  1.00  2.810          N  
ATOM   8799  CZ  ARG A 564      -7.328 -33.798   5.313  1.00  2.810          C  
ATOM   8800  NH1 ARG A 564      -6.473 -32.872   5.727  1.00  2.810          N  
ATOM   8801  NH2 ARG A 564      -7.906 -33.698   4.138  1.00  2.810          N  
ATOM   8802  H   ARG A 564      -9.545 -32.384   9.188  1.00  2.300          H  
ATOM   8803  HA  ARG A 564     -10.077 -34.670   7.446  1.00  2.450          H  
ATOM   8804 1HB  ARG A 564      -8.826 -34.516  10.213  1.00  3.370          H  
ATOM   8805 2HB  ARG A 564      -8.827 -35.936   9.183  1.00  3.370          H  
ATOM   8806 1HG  ARG A 564      -7.563 -33.365   8.264  1.00  3.370          H  
ATOM   8807 2HG  ARG A 564      -6.708 -34.475   9.347  1.00  3.370          H  
ATOM   8808 1HD  ARG A 564      -5.912 -35.089   7.264  1.00  3.370          H  
ATOM   8809 2HD  ARG A 564      -7.188 -36.273   7.564  1.00  3.370          H  
ATOM   8810  HE  ARG A 564      -8.264 -35.577   5.632  1.00  3.370          H  
ATOM   8811 1HH1 ARG A 564      -6.026 -32.956   6.621  1.00  3.370          H  
ATOM   8812 2HH1 ARG A 564      -6.267 -32.065   5.142  1.00  3.370          H  
ATOM   8813 1HH2 ARG A 564      -8.525 -34.469   3.852  1.00  3.370          H  
ATOM   8814 2HH2 ARG A 564      -7.682 -32.901   3.516  1.00  3.370          H  
ATOM   8815  N   LEU A 565     -11.683 -36.142   8.848  1.00  2.000          N  
ATOM   8816  CA  LEU A 565     -12.868 -36.728   9.471  1.00  2.010          C  
ATOM   8817  C   LEU A 565     -12.870 -36.697  10.977  1.00  2.000          C  
ATOM   8818  O   LEU A 565     -13.917 -36.503  11.584  1.00  2.000          O  
ATOM   8819  CB  LEU A 565     -13.082 -38.189   9.148  1.00  2.810          C  
ATOM   8820  CG  LEU A 565     -14.398 -38.780   9.718  1.00  2.810          C  
ATOM   8821  CD1 LEU A 565     -15.640 -38.126   9.106  1.00  2.810          C  
ATOM   8822  CD2 LEU A 565     -14.445 -40.118   9.483  1.00  2.810          C  
ATOM   8823  H   LEU A 565     -11.201 -36.625   8.096  1.00  2.400          H  
ATOM   8824  HA  LEU A 565     -13.717 -36.170   9.108  1.00  2.410          H  
ATOM   8825 1HB  LEU A 565     -13.058 -38.327   8.130  1.00  3.370          H  
ATOM   8826 2HB  LEU A 565     -12.286 -38.756   9.590  1.00  3.370          H  
ATOM   8827  HG  LEU A 565     -14.409 -38.642  10.767  1.00  3.370          H  
ATOM   8828 1HD1 LEU A 565     -16.527 -38.580   9.539  1.00  3.370          H  
ATOM   8829 2HD1 LEU A 565     -15.672 -37.093   9.295  1.00  3.370          H  
ATOM   8830 3HD1 LEU A 565     -15.641 -38.291   8.036  1.00  3.370          H  
ATOM   8831 1HD2 LEU A 565     -15.354 -40.484   9.919  1.00  3.370          H  
ATOM   8832 2HD2 LEU A 565     -14.443 -40.281   8.421  1.00  3.370          H  
ATOM   8833 3HD2 LEU A 565     -13.593 -40.595   9.951  1.00  3.370          H  
ATOM   8834  N   LYS A 566     -11.732 -36.896  11.624  1.00  2.070          N  
ATOM   8835  CA  LYS A 566     -11.762 -36.960  13.079  1.00  2.140          C  
ATOM   8836  C   LYS A 566     -12.379 -35.702  13.705  1.00  2.060          C  
ATOM   8837  O   LYS A 566     -12.983 -35.774  14.777  1.00  2.110          O  
ATOM   8838  CB  LYS A 566     -10.343 -37.180  13.615  1.00  2.970          C  
ATOM   8839  CG  LYS A 566      -9.389 -35.988  13.419  1.00  2.970          C  
ATOM   8840  CD  LYS A 566      -7.976 -36.309  13.880  1.00  2.970          C  
ATOM   8841  CE  LYS A 566      -7.051 -35.102  13.705  1.00  2.970          C  
ATOM   8842  NZ  LYS A 566      -5.645 -35.413  14.108  1.00  2.970          N  
ATOM   8843  H   LYS A 566     -10.873 -37.042  11.115  1.00  2.480          H  
ATOM   8844  HA  LYS A 566     -12.379 -37.811  13.367  1.00  2.570          H  
ATOM   8845 1HB  LYS A 566     -10.392 -37.399  14.681  1.00  3.560          H  
ATOM   8846 2HB  LYS A 566      -9.901 -38.048  13.121  1.00  3.560          H  
ATOM   8847 1HG  LYS A 566      -9.379 -35.678  12.375  1.00  3.560          H  
ATOM   8848 2HG  LYS A 566      -9.740 -35.155  14.025  1.00  3.560          H  
ATOM   8849 1HD  LYS A 566      -7.995 -36.592  14.933  1.00  3.560          H  
ATOM   8850 2HD  LYS A 566      -7.583 -37.148  13.303  1.00  3.560          H  
ATOM   8851 1HE  LYS A 566      -7.061 -34.796  12.658  1.00  3.560          H  
ATOM   8852 2HE  LYS A 566      -7.421 -34.278  14.316  1.00  3.560          H  
ATOM   8853 1HZ  LYS A 566      -5.067 -34.594  13.978  1.00  3.560          H  
ATOM   8854 2HZ  LYS A 566      -5.622 -35.687  15.080  1.00  3.560          H  
ATOM   8855 3HZ  LYS A 566      -5.288 -36.168  13.539  1.00  3.560          H  
ATOM   8856  N   LEU A 567     -12.279 -34.569  13.013  1.00  1.990          N  
ATOM   8857  CA  LEU A 567     -12.795 -33.312  13.501  1.00  1.990          C  
ATOM   8858  C   LEU A 567     -14.282 -33.255  13.205  1.00  1.890          C  
ATOM   8859  O   LEU A 567     -15.072 -32.709  13.984  1.00  1.960          O  
ATOM   8860  CB  LEU A 567     -12.049 -32.190  12.788  1.00  2.790          C  
ATOM   8861  CG  LEU A 567     -10.509 -32.129  13.067  1.00  2.790          C  
ATOM   8862  CD1 LEU A 567      -9.861 -31.131  12.139  1.00  2.790          C  
ATOM   8863  CD2 LEU A 567     -10.248 -31.734  14.529  1.00  2.790          C  
ATOM   8864  H   LEU A 567     -11.830 -34.576  12.096  1.00  2.390          H  
ATOM   8865  HA  LEU A 567     -12.657 -33.258  14.575  1.00  2.390          H  
ATOM   8866 1HB  LEU A 567     -12.198 -32.304  11.714  1.00  3.340          H  
ATOM   8867 2HB  LEU A 567     -12.482 -31.263  13.092  1.00  3.340          H  
ATOM   8868  HG  LEU A 567     -10.072 -33.099  12.865  1.00  3.340          H  
ATOM   8869 1HD1 LEU A 567      -8.788 -31.112  12.326  1.00  3.340          H  
ATOM   8870 2HD1 LEU A 567     -10.042 -31.428  11.113  1.00  3.340          H  
ATOM   8871 3HD1 LEU A 567     -10.262 -30.154  12.312  1.00  3.340          H  
ATOM   8872 1HD2 LEU A 567      -9.173 -31.698  14.703  1.00  3.340          H  
ATOM   8873 2HD2 LEU A 567     -10.676 -30.752  14.725  1.00  3.340          H  
ATOM   8874 3HD2 LEU A 567     -10.688 -32.458  15.203  1.00  3.340          H  
ATOM   8875  N   LEU A 568     -14.670 -33.880  12.101  1.00  1.820          N  
ATOM   8876  CA  LEU A 568     -16.070 -33.882  11.714  1.00  1.830          C  
ATOM   8877  C   LEU A 568     -16.827 -34.820  12.658  1.00  1.880          C  
ATOM   8878  O   LEU A 568     -17.988 -34.559  12.982  1.00  1.920          O  
ATOM   8879  CB  LEU A 568     -16.249 -34.353  10.268  1.00  2.560          C  
ATOM   8880  CG  LEU A 568     -16.043 -33.332   9.083  1.00  2.560          C  
ATOM   8881  CD1 LEU A 568     -16.735 -32.004   9.343  1.00  2.560          C  
ATOM   8882  CD2 LEU A 568     -14.561 -33.130   8.836  1.00  2.560          C  
ATOM   8883  H   LEU A 568     -13.954 -34.315  11.508  1.00  2.180          H  
ATOM   8884  HA  LEU A 568     -16.479 -32.889  11.848  1.00  2.200          H  
ATOM   8885 1HB  LEU A 568     -15.536 -35.118  10.122  1.00  3.070          H  
ATOM   8886 2HB  LEU A 568     -17.241 -34.786  10.164  1.00  3.070          H  
ATOM   8887  HG  LEU A 568     -16.497 -33.756   8.188  1.00  3.070          H  
ATOM   8888 1HD1 LEU A 568     -16.593 -31.364   8.478  1.00  3.070          H  
ATOM   8889 2HD1 LEU A 568     -17.787 -32.167   9.494  1.00  3.070          H  
ATOM   8890 3HD1 LEU A 568     -16.322 -31.503  10.207  1.00  3.070          H  
ATOM   8891 1HD2 LEU A 568     -14.435 -32.457   7.994  1.00  3.070          H  
ATOM   8892 2HD2 LEU A 568     -14.087 -32.706   9.712  1.00  3.070          H  
ATOM   8893 3HD2 LEU A 568     -14.093 -34.063   8.603  1.00  3.070          H  
ATOM   8894  N   LEU A 569     -16.195 -35.920  13.087  1.00  1.920          N  
ATOM   8895  CA  LEU A 569     -16.851 -36.801  14.050  1.00  1.980          C  
ATOM   8896  C   LEU A 569     -16.966 -36.104  15.403  1.00  2.120          C  
ATOM   8897  O   LEU A 569     -18.004 -36.186  16.057  1.00  2.240          O  
ATOM   8898  CB  LEU A 569     -16.190 -38.181  14.160  1.00  2.750          C  
ATOM   8899  CG  LEU A 569     -16.400 -39.119  12.922  1.00  2.750          C  
ATOM   8900  CD1 LEU A 569     -15.522 -40.362  13.069  1.00  2.750          C  
ATOM   8901  CD2 LEU A 569     -17.889 -39.560  12.796  1.00  2.750          C  
ATOM   8902  H   LEU A 569     -15.261 -36.116  12.727  1.00  2.300          H  
ATOM   8903  HA  LEU A 569     -17.847 -36.965  13.695  1.00  2.380          H  
ATOM   8904 1HB  LEU A 569     -15.113 -38.032  14.287  1.00  3.300          H  
ATOM   8905 2HB  LEU A 569     -16.576 -38.688  15.044  1.00  3.300          H  
ATOM   8906  HG  LEU A 569     -16.127 -38.584  12.043  1.00  3.300          H  
ATOM   8907 1HD1 LEU A 569     -15.648 -41.009  12.209  1.00  3.300          H  
ATOM   8908 2HD1 LEU A 569     -14.478 -40.061  13.141  1.00  3.300          H  
ATOM   8909 3HD1 LEU A 569     -15.816 -40.900  13.961  1.00  3.300          H  
ATOM   8910 1HD2 LEU A 569     -17.999 -40.204  11.930  1.00  3.300          H  
ATOM   8911 2HD2 LEU A 569     -18.189 -40.112  13.689  1.00  3.300          H  
ATOM   8912 3HD2 LEU A 569     -18.549 -38.714  12.671  1.00  3.300          H  
ATOM   8913  N   LYS A 570     -15.951 -35.344  15.807  1.00  2.140          N  
ATOM   8914  CA  LYS A 570     -16.108 -34.605  17.051  1.00  2.290          C  
ATOM   8915  C   LYS A 570     -17.333 -33.682  16.950  1.00  2.340          C  
ATOM   8916  O   LYS A 570     -18.076 -33.516  17.920  1.00  2.450          O  
ATOM   8917  CB  LYS A 570     -14.848 -33.833  17.370  1.00  3.150          C  
ATOM   8918  CG  LYS A 570     -13.687 -34.689  17.829  1.00  3.150          C  
ATOM   8919  CD  LYS A 570     -12.424 -33.866  18.049  1.00  3.150          C  
ATOM   8920  CE  LYS A 570     -11.271 -34.767  18.468  1.00  3.150          C  
ATOM   8921  NZ  LYS A 570     -10.001 -34.020  18.625  1.00  3.150          N  
ATOM   8922  H   LYS A 570     -15.069 -35.333  15.288  1.00  2.570          H  
ATOM   8923  HA  LYS A 570     -16.293 -35.314  17.859  1.00  2.750          H  
ATOM   8924 1HB  LYS A 570     -14.534 -33.303  16.481  1.00  3.780          H  
ATOM   8925 2HB  LYS A 570     -15.066 -33.113  18.134  1.00  3.780          H  
ATOM   8926 1HG  LYS A 570     -13.961 -35.160  18.773  1.00  3.780          H  
ATOM   8927 2HG  LYS A 570     -13.497 -35.471  17.113  1.00  3.780          H  
ATOM   8928 1HD  LYS A 570     -12.157 -33.356  17.123  1.00  3.780          H  
ATOM   8929 2HD  LYS A 570     -12.604 -33.114  18.824  1.00  3.780          H  
ATOM   8930 1HE  LYS A 570     -11.521 -35.239  19.416  1.00  3.780          H  
ATOM   8931 2HE  LYS A 570     -11.133 -35.541  17.710  1.00  3.780          H  
ATOM   8932 1HZ  LYS A 570      -9.267 -34.658  18.905  1.00  3.780          H  
ATOM   8933 2HZ  LYS A 570      -9.755 -33.589  17.745  1.00  3.780          H  
ATOM   8934 3HZ  LYS A 570     -10.116 -33.308  19.327  1.00  3.780          H  
ATOM   8935  N   ARG A 571     -17.558 -33.068  15.772  1.00  2.260          N  
ATOM   8936  CA  ARG A 571     -18.768 -32.260  15.601  1.00  2.330          C  
ATOM   8937  C   ARG A 571     -20.003 -33.168  15.685  1.00  2.300          C  
ATOM   8938  O   ARG A 571     -20.955 -32.857  16.413  1.00  2.420          O  
ATOM   8939  CB  ARG A 571     -18.796 -31.540  14.247  1.00  3.230          C  
ATOM   8940  CG  ARG A 571     -17.793 -30.419  14.046  1.00  3.230          C  
ATOM   8941  CD  ARG A 571     -18.153 -29.182  14.784  1.00  3.230          C  
ATOM   8942  NE  ARG A 571     -19.324 -28.512  14.212  1.00  3.230          N  
ATOM   8943  CZ  ARG A 571     -20.110 -27.619  14.857  1.00  3.230          C  
ATOM   8944  NH1 ARG A 571     -19.855 -27.267  16.119  1.00  3.230          N  
ATOM   8945  NH2 ARG A 571     -21.148 -27.097  14.211  1.00  3.230          N  
ATOM   8946  H   ARG A 571     -16.857 -33.147  15.029  1.00  2.710          H  
ATOM   8947  HA  ARG A 571     -18.818 -31.537  16.409  1.00  2.800          H  
ATOM   8948 1HB  ARG A 571     -18.637 -32.248  13.451  1.00  3.880          H  
ATOM   8949 2HB  ARG A 571     -19.787 -31.117  14.098  1.00  3.880          H  
ATOM   8950 1HG  ARG A 571     -16.827 -30.757  14.388  1.00  3.880          H  
ATOM   8951 2HG  ARG A 571     -17.737 -30.183  12.990  1.00  3.880          H  
ATOM   8952 1HD  ARG A 571     -18.384 -29.444  15.799  1.00  3.880          H  
ATOM   8953 2HD  ARG A 571     -17.315 -28.495  14.777  1.00  3.880          H  
ATOM   8954  HE  ARG A 571     -19.578 -28.732  13.249  1.00  3.880          H  
ATOM   8955 1HH1 ARG A 571     -19.035 -27.656  16.626  1.00  3.880          H  
ATOM   8956 2HH1 ARG A 571     -20.451 -26.601  16.585  1.00  3.880          H  
ATOM   8957 1HH2 ARG A 571     -21.344 -27.371  13.220  1.00  3.880          H  
ATOM   8958 2HH2 ARG A 571     -21.748 -26.429  14.663  1.00  3.880          H  
ATOM   8959  N   ALA A 572     -19.922 -34.348  15.033  1.00  2.200          N  
ATOM   8960  CA  ALA A 572     -21.004 -35.330  14.906  1.00  2.220          C  
ATOM   8961  C   ALA A 572     -21.573 -35.751  16.231  1.00  2.380          C  
ATOM   8962  O   ALA A 572     -22.785 -35.950  16.348  1.00  2.430          O  
ATOM   8963  CB  ALA A 572     -20.533 -36.576  14.213  1.00  3.100          C  
ATOM   8964  H   ALA A 572     -19.080 -34.517  14.481  1.00  2.640          H  
ATOM   8965  HA  ALA A 572     -21.786 -34.886  14.307  1.00  2.660          H  
ATOM   8966 1HB  ALA A 572     -21.333 -37.222  14.133  1.00  3.720          H  
ATOM   8967 2HB  ALA A 572     -20.143 -36.325  13.227  1.00  3.720          H  
ATOM   8968 3HB  ALA A 572     -19.786 -37.055  14.794  1.00  3.720          H  
ATOM   8969  N   ASP A 573     -20.736 -35.810  17.256  1.00  2.470          N  
ATOM   8970  CA  ASP A 573     -21.180 -36.224  18.577  1.00  2.680          C  
ATOM   8971  C   ASP A 573     -22.360 -35.380  19.072  1.00  2.870          C  
ATOM   8972  O   ASP A 573     -23.160 -35.861  19.877  1.00  3.090          O  
ATOM   8973  CB  ASP A 573     -20.029 -36.159  19.587  1.00  3.670          C  
ATOM   8974  CG  ASP A 573     -18.962 -37.271  19.393  1.00  3.670          C  
ATOM   8975  OD1 ASP A 573     -19.199 -38.198  18.651  1.00  3.670          O  
ATOM   8976  OD2 ASP A 573     -17.929 -37.184  20.021  1.00  3.670          O  
ATOM   8977  H   ASP A 573     -19.735 -35.662  17.076  1.00  2.960          H  
ATOM   8978  HA  ASP A 573     -21.508 -37.254  18.526  1.00  3.220          H  
ATOM   8979 1HB  ASP A 573     -19.531 -35.189  19.494  1.00  4.400          H  
ATOM   8980 2HB  ASP A 573     -20.427 -36.226  20.597  1.00  4.400          H  
ATOM   8981  N   GLY A 574     -22.470 -34.114  18.638  1.00  2.890          N  
ATOM   8982  CA  GLY A 574     -23.577 -33.271  19.073  1.00  3.220          C  
ATOM   8983  C   GLY A 574     -24.649 -33.063  17.988  1.00  3.400          C  
ATOM   8984  O   GLY A 574     -25.662 -32.397  18.239  1.00  3.780          O  
ATOM   8985  H   GLY A 574     -21.796 -33.724  17.966  1.00  3.470          H  
ATOM   8986 1HA  GLY A 574     -24.039 -33.705  19.959  1.00  3.860          H  
ATOM   8987 2HA  GLY A 574     -23.178 -32.303  19.374  1.00  3.860          H  
ATOM   8988  N   VAL A 575     -24.450 -33.639  16.797  1.00  3.210          N  
ATOM   8989  CA  VAL A 575     -25.345 -33.403  15.662  1.00  3.470          C  
ATOM   8990  C   VAL A 575     -26.676 -34.073  15.829  1.00  3.530          C  
ATOM   8991  O   VAL A 575     -27.702 -33.444  15.606  1.00  3.790          O  
ATOM   8992  CB  VAL A 575     -24.699 -33.792  14.318  1.00  4.750          C  
ATOM   8993  CG1 VAL A 575     -25.720 -33.719  13.187  1.00  4.750          C  
ATOM   8994  CG2 VAL A 575     -23.563 -32.802  14.012  1.00  4.750          C  
ATOM   8995  H   VAL A 575     -23.666 -34.282  16.692  1.00  3.850          H  
ATOM   8996  HA  VAL A 575     -25.525 -32.335  15.603  1.00  4.160          H  
ATOM   8997  HB  VAL A 575     -24.317 -34.811  14.378  1.00  5.700          H  
ATOM   8998 1HG1 VAL A 575     -25.231 -33.992  12.256  1.00  5.700          H  
ATOM   8999 2HG1 VAL A 575     -26.540 -34.409  13.367  1.00  5.700          H  
ATOM   9000 3HG1 VAL A 575     -26.117 -32.707  13.108  1.00  5.700          H  
ATOM   9001 1HG2 VAL A 575     -23.085 -33.058  13.067  1.00  5.700          H  
ATOM   9002 2HG2 VAL A 575     -23.968 -31.794  13.952  1.00  5.700          H  
ATOM   9003 3HG2 VAL A 575     -22.838 -32.839  14.808  1.00  5.700          H  
ATOM   9004  N   ARG A 576     -26.687 -35.338  16.227  1.00  3.390          N  
ATOM   9005  CA  ARG A 576     -27.954 -36.033  16.403  1.00  3.550          C  
ATOM   9006  C   ARG A 576     -28.792 -35.248  17.409  1.00  3.670          C  
ATOM   9007  O   ARG A 576     -30.007 -35.110  17.249  1.00  3.880          O  
ATOM   9008  CB  ARG A 576     -27.724 -37.467  16.851  1.00  4.910          C  
ATOM   9009  CG  ARG A 576     -28.973 -38.319  16.960  1.00  4.910          C  
ATOM   9010  CD  ARG A 576     -28.648 -39.735  17.300  1.00  4.910          C  
ATOM   9011  NE  ARG A 576     -27.884 -40.394  16.226  1.00  4.910          N  
ATOM   9012  CZ  ARG A 576     -27.185 -41.548  16.325  1.00  4.910          C  
ATOM   9013  NH1 ARG A 576     -27.121 -42.230  17.454  1.00  4.910          N  
ATOM   9014  NH2 ARG A 576     -26.563 -41.972  15.243  1.00  4.910          N  
ATOM   9015  H   ARG A 576     -25.806 -35.805  16.404  1.00  4.070          H  
ATOM   9016  HA  ARG A 576     -28.481 -36.051  15.449  1.00  4.260          H  
ATOM   9017 1HB  ARG A 576     -27.051 -37.953  16.142  1.00  5.890          H  
ATOM   9018 2HB  ARG A 576     -27.234 -37.475  17.824  1.00  5.890          H  
ATOM   9019 1HG  ARG A 576     -29.609 -37.918  17.746  1.00  5.890          H  
ATOM   9020 2HG  ARG A 576     -29.515 -38.302  16.016  1.00  5.890          H  
ATOM   9021 1HD  ARG A 576     -28.054 -39.752  18.211  1.00  5.890          H  
ATOM   9022 2HD  ARG A 576     -29.574 -40.290  17.453  1.00  5.890          H  
ATOM   9023  HE  ARG A 576     -27.858 -39.952  15.296  1.00  5.890          H  
ATOM   9024 1HH1 ARG A 576     -27.600 -41.899  18.276  1.00  5.890          H  
ATOM   9025 2HH1 ARG A 576     -26.588 -43.088  17.494  1.00  5.890          H  
ATOM   9026 1HH2 ARG A 576     -26.644 -41.397  14.392  1.00  5.890          H  
ATOM   9027 2HH2 ARG A 576     -26.017 -42.820  15.245  1.00  5.890          H  
ATOM   9028  N   GLY A 577     -28.114 -34.723  18.438  1.00  3.660          N  
ATOM   9029  CA  GLY A 577     -28.715 -33.900  19.473  1.00  3.970          C  
ATOM   9030  C   GLY A 577     -29.354 -32.661  18.850  1.00  4.240          C  
ATOM   9031  O   GLY A 577     -30.536 -32.388  19.088  1.00  4.700          O  
ATOM   9032  H   GLY A 577     -27.120 -34.907  18.489  1.00  4.390          H  
ATOM   9033 1HA  GLY A 577     -29.465 -34.475  20.015  1.00  4.760          H  
ATOM   9034 2HA  GLY A 577     -27.947 -33.600  20.186  1.00  4.760          H  
ATOM   9035  N   TYR A 578     -28.580 -31.914  18.044  1.00  4.100          N  
ATOM   9036  CA  TYR A 578     -29.092 -30.712  17.391  1.00  4.490          C  
ATOM   9037  C   TYR A 578     -30.287 -31.016  16.495  1.00  4.500          C  
ATOM   9038  O   TYR A 578     -31.267 -30.266  16.511  1.00  4.850          O  
ATOM   9039  CB  TYR A 578     -28.012 -30.018  16.542  1.00  6.130          C  
ATOM   9040  CG  TYR A 578     -26.952 -29.224  17.318  1.00  6.130          C  
ATOM   9041  CD1 TYR A 578     -25.599 -29.564  17.229  1.00  6.130          C  
ATOM   9042  CD2 TYR A 578     -27.333 -28.152  18.110  1.00  6.130          C  
ATOM   9043  CE1 TYR A 578     -24.653 -28.850  17.922  1.00  6.130          C  
ATOM   9044  CE2 TYR A 578     -26.380 -27.434  18.806  1.00  6.130          C  
ATOM   9045  CZ  TYR A 578     -25.046 -27.780  18.713  1.00  6.130          C  
ATOM   9046  OH  TYR A 578     -24.100 -27.062  19.405  1.00  6.130          O  
ATOM   9047  H   TYR A 578     -27.598 -32.174  17.919  1.00  4.920          H  
ATOM   9048  HA  TYR A 578     -29.428 -30.024  18.164  1.00  5.390          H  
ATOM   9049 1HB  TYR A 578     -27.495 -30.775  15.950  1.00  7.360          H  
ATOM   9050 2HB  TYR A 578     -28.493 -29.340  15.841  1.00  7.360          H  
ATOM   9051  HD1 TYR A 578     -25.285 -30.393  16.613  1.00  7.360          H  
ATOM   9052  HD2 TYR A 578     -28.383 -27.873  18.185  1.00  7.360          H  
ATOM   9053  HE1 TYR A 578     -23.600 -29.124  17.845  1.00  7.360          H  
ATOM   9054  HE2 TYR A 578     -26.681 -26.591  19.427  1.00  7.360          H  
ATOM   9055  HH  TYR A 578     -24.531 -26.363  19.903  1.00  7.360          H  
ATOM   9056  N   VAL A 579     -30.230 -32.127  15.749  1.00  4.240          N  
ATOM   9057  CA  VAL A 579     -31.319 -32.499  14.856  1.00  4.420          C  
ATOM   9058  C   VAL A 579     -32.584 -32.774  15.627  1.00  4.350          C  
ATOM   9059  O   VAL A 579     -33.654 -32.301  15.240  1.00  4.560          O  
ATOM   9060  CB  VAL A 579     -30.982 -33.771  14.045  1.00  6.120          C  
ATOM   9061  CG1 VAL A 579     -32.231 -34.265  13.271  1.00  6.120          C  
ATOM   9062  CG2 VAL A 579     -29.876 -33.486  13.080  1.00  6.120          C  
ATOM   9063  H   VAL A 579     -29.378 -32.694  15.791  1.00  5.090          H  
ATOM   9064  HA  VAL A 579     -31.499 -31.673  14.171  1.00  5.300          H  
ATOM   9065  HB  VAL A 579     -30.669 -34.557  14.735  1.00  7.340          H  
ATOM   9066 1HG1 VAL A 579     -31.992 -35.142  12.728  1.00  7.340          H  
ATOM   9067 2HG1 VAL A 579     -33.032 -34.500  13.958  1.00  7.340          H  
ATOM   9068 3HG1 VAL A 579     -32.563 -33.503  12.584  1.00  7.340          H  
ATOM   9069 1HG2 VAL A 579     -29.645 -34.389  12.561  1.00  7.340          H  
ATOM   9070 2HG2 VAL A 579     -30.194 -32.719  12.390  1.00  7.340          H  
ATOM   9071 3HG2 VAL A 579     -29.000 -33.148  13.604  1.00  7.340          H  
ATOM   9072  N   HIS A 580     -32.484 -33.557  16.698  1.00  4.310          N  
ATOM   9073  CA  HIS A 580     -33.663 -33.881  17.470  1.00  4.450          C  
ATOM   9074  C   HIS A 580     -34.208 -32.643  18.158  1.00  4.540          C  
ATOM   9075  O   HIS A 580     -35.421 -32.414  18.151  1.00  4.820          O  
ATOM   9076  CB  HIS A 580     -33.337 -34.961  18.499  1.00  6.170          C  
ATOM   9077  CG  HIS A 580     -33.094 -36.318  17.895  1.00  6.170          C  
ATOM   9078  ND1 HIS A 580     -32.602 -37.374  18.630  1.00  6.170          N  
ATOM   9079  CD2 HIS A 580     -33.268 -36.787  16.631  1.00  6.170          C  
ATOM   9080  CE1 HIS A 580     -32.497 -38.438  17.850  1.00  6.170          C  
ATOM   9081  NE2 HIS A 580     -32.897 -38.111  16.636  1.00  6.170          N  
ATOM   9082  H   HIS A 580     -31.574 -33.957  16.960  1.00  5.170          H  
ATOM   9083  HA  HIS A 580     -34.439 -34.262  16.811  1.00  5.340          H  
ATOM   9084 1HB  HIS A 580     -32.433 -34.670  19.043  1.00  7.410          H  
ATOM   9085 2HB  HIS A 580     -34.148 -35.038  19.220  1.00  7.410          H  
ATOM   9086  HD1 HIS A 580     -32.082 -37.276  19.480  1.00  7.410          H  
ATOM   9087  HD2 HIS A 580     -33.627 -36.327  15.711  1.00  7.410          H  
ATOM   9088  HE1 HIS A 580     -32.129 -39.382  18.250  1.00  7.410          H  
ATOM   9089  N   GLY A 581     -33.317 -31.805  18.688  1.00  4.440          N  
ATOM   9090  CA  GLY A 581     -33.713 -30.591  19.361  1.00  4.740          C  
ATOM   9091  C   GLY A 581     -34.541 -29.728  18.431  1.00  4.970          C  
ATOM   9092  O   GLY A 581     -35.670 -29.355  18.772  1.00  5.380          O  
ATOM   9093  H   GLY A 581     -32.321 -32.039  18.670  1.00  5.330          H  
ATOM   9094 1HA  GLY A 581     -34.285 -30.837  20.255  1.00  5.690          H  
ATOM   9095 2HA  GLY A 581     -32.820 -30.051  19.675  1.00  5.690          H  
ATOM   9096  N   LEU A 582     -33.988 -29.421  17.257  1.00  4.950          N  
ATOM   9097  CA  LEU A 582     -34.663 -28.592  16.278  1.00  5.500          C  
ATOM   9098  C   LEU A 582     -35.951 -29.219  15.744  1.00  5.810          C  
ATOM   9099  O   LEU A 582     -36.927 -28.503  15.551  1.00  6.210          O  
ATOM   9100  CB  LEU A 582     -33.676 -28.271  15.151  1.00  7.480          C  
ATOM   9101  CG  LEU A 582     -32.503 -27.295  15.533  1.00  7.480          C  
ATOM   9102  CD1 LEU A 582     -31.458 -27.296  14.430  1.00  7.480          C  
ATOM   9103  CD2 LEU A 582     -33.049 -25.852  15.717  1.00  7.480          C  
ATOM   9104  H   LEU A 582     -33.048 -29.773  17.044  1.00  5.940          H  
ATOM   9105  HA  LEU A 582     -34.948 -27.669  16.772  1.00  6.600          H  
ATOM   9106 1HB  LEU A 582     -33.223 -29.211  14.831  1.00  8.980          H  
ATOM   9107 2HB  LEU A 582     -34.222 -27.845  14.317  1.00  8.980          H  
ATOM   9108  HG  LEU A 582     -32.030 -27.636  16.456  1.00  8.980          H  
ATOM   9109 1HD1 LEU A 582     -30.645 -26.627  14.700  1.00  8.980          H  
ATOM   9110 2HD1 LEU A 582     -31.064 -28.304  14.304  1.00  8.980          H  
ATOM   9111 3HD1 LEU A 582     -31.899 -26.957  13.511  1.00  8.980          H  
ATOM   9112 1HD2 LEU A 582     -32.226 -25.186  15.975  1.00  8.980          H  
ATOM   9113 2HD2 LEU A 582     -33.506 -25.515  14.790  1.00  8.980          H  
ATOM   9114 3HD2 LEU A 582     -33.784 -25.818  16.515  1.00  8.980          H  
ATOM   9115  N   ARG A 583     -35.989 -30.543  15.519  1.00  5.960          N  
ATOM   9116  CA  ARG A 583     -37.228 -31.169  15.051  1.00  6.270          C  
ATOM   9117  C   ARG A 583     -38.385 -31.071  16.055  1.00  6.370          C  
ATOM   9118  O   ARG A 583     -39.529 -30.838  15.657  1.00  6.780          O  
ATOM   9119  CB  ARG A 583     -37.025 -32.642  14.729  1.00  8.650          C  
ATOM   9120  CG  ARG A 583     -36.250 -32.973  13.463  1.00  8.650          C  
ATOM   9121  CD  ARG A 583     -36.056 -34.434  13.360  1.00  8.650          C  
ATOM   9122  NE  ARG A 583     -35.390 -34.839  12.125  1.00  8.650          N  
ATOM   9123  CZ  ARG A 583     -34.960 -36.096  11.862  1.00  8.650          C  
ATOM   9124  NH1 ARG A 583     -35.113 -37.049  12.761  1.00  8.650          N  
ATOM   9125  NH2 ARG A 583     -34.393 -36.374  10.699  1.00  8.650          N  
ATOM   9126  H   ARG A 583     -35.153 -31.121  15.641  1.00  7.150          H  
ATOM   9127  HA  ARG A 583     -37.530 -30.661  14.137  1.00  7.520          H  
ATOM   9128 1HB  ARG A 583     -36.485 -33.102  15.560  1.00 10.380          H  
ATOM   9129 2HB  ARG A 583     -37.996 -33.133  14.668  1.00 10.380          H  
ATOM   9130 1HG  ARG A 583     -36.812 -32.640  12.594  1.00 10.380          H  
ATOM   9131 2HG  ARG A 583     -35.288 -32.493  13.469  1.00 10.380          H  
ATOM   9132 1HD  ARG A 583     -35.446 -34.758  14.204  1.00 10.380          H  
ATOM   9133 2HD  ARG A 583     -37.026 -34.925  13.402  1.00 10.380          H  
ATOM   9134  HE  ARG A 583     -35.267 -34.141  11.405  1.00 10.380          H  
ATOM   9135 1HH1 ARG A 583     -35.551 -36.849  13.646  1.00 10.380          H  
ATOM   9136 2HH1 ARG A 583     -34.798 -37.989  12.564  1.00 10.380          H  
ATOM   9137 1HH2 ARG A 583     -34.284 -35.651  10.003  1.00 10.380          H  
ATOM   9138 2HH2 ARG A 583     -34.088 -37.315  10.492  1.00 10.380          H  
ATOM   9139  N   ASP A 584     -38.105 -31.245  17.353  1.00  6.300          N  
ATOM   9140  CA  ASP A 584     -39.173 -31.181  18.350  1.00  6.720          C  
ATOM   9141  C   ASP A 584     -39.483 -29.776  18.868  1.00  7.070          C  
ATOM   9142  O   ASP A 584     -40.618 -29.505  19.269  1.00  7.560          O  
ATOM   9143  CB  ASP A 584     -38.882 -32.095  19.543  1.00  9.240          C  
ATOM   9144  CG  ASP A 584     -38.917 -33.591  19.207  1.00  9.240          C  
ATOM   9145  OD1 ASP A 584     -39.899 -34.048  18.656  1.00  9.240          O  
ATOM   9146  OD2 ASP A 584     -37.979 -34.269  19.543  1.00  9.240          O  
ATOM   9147  H   ASP A 584     -37.150 -31.498  17.636  1.00  7.560          H  
ATOM   9148  HA  ASP A 584     -40.079 -31.556  17.878  1.00  8.060          H  
ATOM   9149 1HB  ASP A 584     -37.886 -31.855  19.929  1.00 11.090          H  
ATOM   9150 2HB  ASP A 584     -39.597 -31.894  20.337  1.00 11.090          H  
ATOM   9151  N   THR A 585     -38.499 -28.880  18.897  1.00  7.050          N  
ATOM   9152  CA  THR A 585     -38.741 -27.546  19.425  1.00  7.640          C  
ATOM   9153  C   THR A 585     -39.856 -26.853  18.644  1.00  7.700          C  
ATOM   9154  O   THR A 585     -39.822 -26.736  17.422  1.00  7.710          O  
ATOM   9155  CB  THR A 585     -37.434 -26.710  19.431  1.00 10.460          C  
ATOM   9156  OG1 THR A 585     -36.463 -27.360  20.258  1.00 10.460          O  
ATOM   9157  CG2 THR A 585     -37.668 -25.314  19.968  1.00 10.460          C  
ATOM   9158  H   THR A 585     -37.559 -29.123  18.584  1.00  8.460          H  
ATOM   9159  HA  THR A 585     -39.069 -27.647  20.458  1.00  9.170          H  
ATOM   9160  HB  THR A 585     -37.040 -26.646  18.414  1.00 12.550          H  
ATOM   9161  HG1 THR A 585     -36.189 -28.191  19.834  1.00 12.550          H  
ATOM   9162 1HG2 THR A 585     -36.726 -24.775  19.968  1.00 12.550          H  
ATOM   9163 2HG2 THR A 585     -38.361 -24.797  19.350  1.00 12.550          H  
ATOM   9164 3HG2 THR A 585     -38.049 -25.371  20.983  1.00 12.550          H  
ATOM   9165  N   ARG A 586     -40.831 -26.331  19.384  1.00  8.030          N  
ATOM   9166  CA  ARG A 586     -42.023 -25.675  18.834  1.00  8.300          C  
ATOM   9167  C   ARG A 586     -41.734 -24.444  17.985  1.00  8.550          C  
ATOM   9168  O   ARG A 586     -42.539 -24.049  17.144  1.00  8.710          O  
ATOM   9169  CB  ARG A 586     -42.964 -25.277  19.960  1.00 11.510          C  
ATOM   9170  CG  ARG A 586     -43.666 -26.446  20.644  1.00 11.510          C  
ATOM   9171  CD  ARG A 586     -44.786 -26.000  21.533  1.00 11.510          C  
ATOM   9172  NE  ARG A 586     -44.313 -25.199  22.672  1.00 11.510          N  
ATOM   9173  CZ  ARG A 586     -43.883 -25.693  23.862  1.00 11.510          C  
ATOM   9174  NH1 ARG A 586     -43.848 -26.995  24.083  1.00 11.510          N  
ATOM   9175  NH2 ARG A 586     -43.490 -24.858  24.812  1.00 11.510          N  
ATOM   9176  H   ARG A 586     -40.763 -26.457  20.384  1.00  9.640          H  
ATOM   9177  HA  ARG A 586     -42.536 -26.404  18.206  1.00  9.960          H  
ATOM   9178 1HB  ARG A 586     -42.408 -24.731  20.719  1.00 13.810          H  
ATOM   9179 2HB  ARG A 586     -43.730 -24.608  19.570  1.00 13.810          H  
ATOM   9180 1HG  ARG A 586     -44.077 -27.109  19.883  1.00 13.810          H  
ATOM   9181 2HG  ARG A 586     -42.944 -26.997  21.244  1.00 13.810          H  
ATOM   9182 1HD  ARG A 586     -45.470 -25.381  20.950  1.00 13.810          H  
ATOM   9183 2HD  ARG A 586     -45.329 -26.863  21.910  1.00 13.810          H  
ATOM   9184  HE  ARG A 586     -44.324 -24.192  22.565  1.00 13.810          H  
ATOM   9185 1HH1 ARG A 586     -44.144 -27.642  23.369  1.00 13.810          H  
ATOM   9186 2HH1 ARG A 586     -43.525 -27.348  24.973  1.00 13.810          H  
ATOM   9187 1HH2 ARG A 586     -43.514 -23.860  24.650  1.00 13.810          H  
ATOM   9188 2HH2 ARG A 586     -43.168 -25.214  25.700  1.00 13.810          H  
ATOM   9189  N   LYS A 587     -40.626 -23.795  18.280  1.00  8.790          N  
ATOM   9190  CA  LYS A 587     -40.207 -22.567  17.632  1.00  9.270          C  
ATOM   9191  C   LYS A 587     -39.275 -22.762  16.435  1.00  8.990          C  
ATOM   9192  O   LYS A 587     -38.839 -21.771  15.842  1.00  9.210          O  
ATOM   9193  CB  LYS A 587     -39.521 -21.668  18.656  1.00 12.790          C  
ATOM   9194  CG  LYS A 587     -40.437 -21.187  19.771  1.00 12.790          C  
ATOM   9195  CD  LYS A 587     -39.693 -20.289  20.751  1.00 12.790          C  
ATOM   9196  CE  LYS A 587     -40.612 -19.793  21.866  1.00 12.790          C  
ATOM   9197  NZ  LYS A 587     -39.884 -18.942  22.850  1.00 12.790          N  
ATOM   9198  H   LYS A 587     -40.017 -24.206  18.967  1.00 10.550          H  
ATOM   9199  HA  LYS A 587     -41.100 -22.060  17.269  1.00 11.120          H  
ATOM   9200 1HB  LYS A 587     -38.686 -22.206  19.106  1.00 15.340          H  
ATOM   9201 2HB  LYS A 587     -39.109 -20.795  18.153  1.00 15.340          H  
ATOM   9202 1HG  LYS A 587     -41.269 -20.634  19.335  1.00 15.340          H  
ATOM   9203 2HG  LYS A 587     -40.838 -22.047  20.305  1.00 15.340          H  
ATOM   9204 1HD  LYS A 587     -38.863 -20.842  21.193  1.00 15.340          H  
ATOM   9205 2HD  LYS A 587     -39.290 -19.429  20.216  1.00 15.340          H  
ATOM   9206 1HE  LYS A 587     -41.422 -19.211  21.427  1.00 15.340          H  
ATOM   9207 2HE  LYS A 587     -41.037 -20.651  22.387  1.00 15.340          H  
ATOM   9208 1HZ  LYS A 587     -40.524 -18.634  23.569  1.00 15.340          H  
ATOM   9209 2HZ  LYS A 587     -39.137 -19.477  23.272  1.00 15.340          H  
ATOM   9210 3HZ  LYS A 587     -39.496 -18.137  22.379  1.00 15.340          H  
ATOM   9211  N   HIS A 588     -38.934 -24.006  16.079  1.00  8.780          N  
ATOM   9212  CA  HIS A 588     -37.976 -24.197  14.995  1.00  8.690          C  
ATOM   9213  C   HIS A 588     -38.347 -25.246  13.958  1.00  8.390          C  
ATOM   9214  O   HIS A 588     -39.070 -26.202  14.213  1.00  8.280          O  
ATOM   9215  CB  HIS A 588     -36.595 -24.567  15.552  1.00 12.200          C  
ATOM   9216  CG  HIS A 588     -35.939 -23.494  16.372  1.00 12.200          C  
ATOM   9217  ND1 HIS A 588     -36.217 -23.292  17.703  1.00 12.200          N  
ATOM   9218  CD2 HIS A 588     -35.018 -22.560  16.038  1.00 12.200          C  
ATOM   9219  CE1 HIS A 588     -35.503 -22.280  18.152  1.00 12.200          C  
ATOM   9220  NE2 HIS A 588     -34.765 -21.820  17.163  1.00 12.200          N  
ATOM   9221  H   HIS A 588     -39.325 -24.825  16.556  1.00 10.540          H  
ATOM   9222  HA  HIS A 588     -37.868 -23.259  14.455  1.00 10.430          H  
ATOM   9223 1HB  HIS A 588     -36.692 -25.464  16.174  1.00 14.640          H  
ATOM   9224 2HB  HIS A 588     -35.933 -24.820  14.731  1.00 14.640          H  
ATOM   9225  HD2 HIS A 588     -34.560 -22.416  15.065  1.00 14.640          H  
ATOM   9226  HE1 HIS A 588     -35.521 -21.891  19.171  1.00 14.640          H  
ATOM   9227  HE2 HIS A 588     -34.119 -21.045  17.220  1.00 14.640          H  
ATOM   9228  N   ALA A 589     -37.804 -25.061  12.764  1.00  8.550          N  
ATOM   9229  CA  ALA A 589     -37.913 -26.025  11.680  1.00  8.500          C  
ATOM   9230  C   ALA A 589     -36.659 -25.957  10.824  1.00  8.310          C  
ATOM   9231  O   ALA A 589     -36.740 -25.885   9.599  1.00  8.510          O  
ATOM   9232  CB  ALA A 589     -39.136 -25.734  10.837  1.00 11.920          C  
ATOM   9233  H   ALA A 589     -37.272 -24.213  12.615  1.00 10.260          H  
ATOM   9234  HA  ALA A 589     -37.989 -27.025  12.110  1.00 10.200          H  
ATOM   9235 1HB  ALA A 589     -39.209 -26.466  10.033  1.00 14.300          H  
ATOM   9236 2HB  ALA A 589     -40.028 -25.791  11.462  1.00 14.300          H  
ATOM   9237 3HB  ALA A 589     -39.050 -24.735  10.412  1.00 14.300          H  
ATOM   9238  N   PHE A 590     -35.496 -25.955  11.475  1.00  8.160          N  
ATOM   9239  CA  PHE A 590     -34.230 -25.785  10.771  1.00  8.220          C  
ATOM   9240  C   PHE A 590     -33.236 -26.914  11.022  1.00  7.740          C  
ATOM   9241  O   PHE A 590     -32.024 -26.708  10.992  1.00  7.700          O  
ATOM   9242  CB  PHE A 590     -33.654 -24.430  11.166  1.00 11.480          C  
ATOM   9243  CG  PHE A 590     -34.670 -23.339  10.876  1.00 11.480          C  
ATOM   9244  CD1 PHE A 590     -35.358 -22.712  11.915  1.00 11.480          C  
ATOM   9245  CD2 PHE A 590     -34.987 -22.989   9.572  1.00 11.480          C  
ATOM   9246  CE1 PHE A 590     -36.323 -21.764  11.651  1.00 11.480          C  
ATOM   9247  CE2 PHE A 590     -35.955 -22.043   9.311  1.00 11.480          C  
ATOM   9248  CZ  PHE A 590     -36.620 -21.437  10.344  1.00 11.480          C  
ATOM   9249  H   PHE A 590     -35.483 -26.059  12.479  1.00  9.790          H  
ATOM   9250  HA  PHE A 590     -34.434 -25.769   9.701  1.00  9.860          H  
ATOM   9251 1HB  PHE A 590     -33.406 -24.416  12.226  1.00 13.780          H  
ATOM   9252 2HB  PHE A 590     -32.740 -24.222  10.599  1.00 13.780          H  
ATOM   9253  HD1 PHE A 590     -35.131 -22.980  12.941  1.00 13.780          H  
ATOM   9254  HD2 PHE A 590     -34.467 -23.487   8.751  1.00 13.780          H  
ATOM   9255  HE1 PHE A 590     -36.856 -21.276  12.473  1.00 13.780          H  
ATOM   9256  HE2 PHE A 590     -36.201 -21.781   8.284  1.00 13.780          H  
ATOM   9257  HZ  PHE A 590     -37.386 -20.699  10.125  1.00 13.780          H  
ATOM   9258  N   ALA A 591     -33.752 -28.105  11.300  1.00  7.650          N  
ATOM   9259  CA  ALA A 591     -32.902 -29.260  11.554  1.00  7.480          C  
ATOM   9260  C   ALA A 591     -32.062 -29.557  10.328  1.00  7.480          C  
ATOM   9261  O   ALA A 591     -32.532 -29.436   9.197  1.00  7.580          O  
ATOM   9262  CB  ALA A 591     -33.730 -30.478  11.935  1.00 10.540          C  
ATOM   9263  H   ALA A 591     -34.758 -28.201  11.304  1.00  9.180          H  
ATOM   9264  HA  ALA A 591     -32.229 -29.024  12.370  1.00  8.980          H  
ATOM   9265 1HB  ALA A 591     -33.072 -31.308  12.134  1.00 12.650          H  
ATOM   9266 2HB  ALA A 591     -34.311 -30.260  12.830  1.00 12.650          H  
ATOM   9267 3HB  ALA A 591     -34.405 -30.734  11.119  1.00 12.650          H  
ATOM   9268  N   THR A 592     -30.839 -30.027  10.563  1.00  7.670          N  
ATOM   9269  CA  THR A 592     -29.913 -30.407   9.498  1.00  7.950          C  
ATOM   9270  C   THR A 592     -30.256 -31.768   8.907  1.00  7.810          C  
ATOM   9271  O   THR A 592     -29.766 -32.141   7.837  1.00  7.720          O  
ATOM   9272  CB  THR A 592     -28.486 -30.448  10.068  1.00 11.020          C  
ATOM   9273  OG1 THR A 592     -28.446 -31.388  11.140  1.00 11.020          O  
ATOM   9274  CG2 THR A 592     -28.094 -29.085  10.589  1.00 11.020          C  
ATOM   9275  H   THR A 592     -30.508 -30.076  11.516  1.00  9.200          H  
ATOM   9276  HA  THR A 592     -29.970 -29.660   8.704  1.00  9.540          H  
ATOM   9277  HB  THR A 592     -27.799 -30.770   9.301  1.00 13.220          H  
ATOM   9278  HG1 THR A 592     -27.529 -31.525  11.416  1.00 13.220          H  
ATOM   9279 1HG2 THR A 592     -27.084 -29.130  10.995  1.00 13.220          H  
ATOM   9280 2HG2 THR A 592     -28.126 -28.367   9.782  1.00 13.220          H  
ATOM   9281 3HG2 THR A 592     -28.783 -28.768  11.371  1.00 13.220          H  
ATOM   9282  N   LYS A 593     -31.104 -32.489   9.625  1.00  8.050          N  
ATOM   9283  CA  LYS A 593     -31.563 -33.826   9.281  1.00  8.200          C  
ATOM   9284  C   LYS A 593     -30.406 -34.806   9.075  1.00  7.960          C  
ATOM   9285  O   LYS A 593     -30.421 -35.632   8.162  1.00  8.080          O  
ATOM   9286  CB  LYS A 593     -32.458 -33.755   8.049  1.00 11.420          C  
ATOM   9287  CG  LYS A 593     -33.683 -32.862   8.247  1.00 11.420          C  
ATOM   9288  CD  LYS A 593     -34.576 -32.857   7.025  1.00 11.420          C  
ATOM   9289  CE  LYS A 593     -35.760 -31.918   7.214  1.00 11.420          C  
ATOM   9290  NZ  LYS A 593     -36.634 -31.879   6.005  1.00 11.420          N  
ATOM   9291  H   LYS A 593     -31.456 -32.029  10.450  1.00  9.660          H  
ATOM   9292  HA  LYS A 593     -32.158 -34.200  10.112  1.00  9.840          H  
ATOM   9293 1HB  LYS A 593     -31.899 -33.378   7.195  1.00 13.700          H  
ATOM   9294 2HB  LYS A 593     -32.806 -34.755   7.797  1.00 13.700          H  
ATOM   9295 1HG  LYS A 593     -34.250 -33.203   9.112  1.00 13.700          H  
ATOM   9296 2HG  LYS A 593     -33.353 -31.842   8.436  1.00 13.700          H  
ATOM   9297 1HD  LYS A 593     -33.996 -32.529   6.160  1.00 13.700          H  
ATOM   9298 2HD  LYS A 593     -34.944 -33.864   6.836  1.00 13.700          H  
ATOM   9299 1HE  LYS A 593     -36.349 -32.254   8.066  1.00 13.700          H  
ATOM   9300 2HE  LYS A 593     -35.389 -30.911   7.416  1.00 13.700          H  
ATOM   9301 1HZ  LYS A 593     -37.407 -31.248   6.166  1.00 13.700          H  
ATOM   9302 2HZ  LYS A 593     -36.098 -31.557   5.210  1.00 13.700          H  
ATOM   9303 3HZ  LYS A 593     -36.991 -32.805   5.815  1.00 13.700          H  
ATOM   9304  N   LEU A 594     -29.424 -34.727   9.964  1.00  7.810          N  
ATOM   9305  CA  LEU A 594     -28.252 -35.580   9.982  1.00  7.610          C  
ATOM   9306  C   LEU A 594     -28.072 -36.497  11.215  1.00  7.580          C  
ATOM   9307  O   LEU A 594     -27.061 -36.339  11.881  1.00  7.830          O  
ATOM   9308  CB  LEU A 594     -26.981 -34.718   9.906  1.00 10.730          C  
ATOM   9309  CG  LEU A 594     -26.731 -33.848   8.668  1.00 10.730          C  
ATOM   9310  CD1 LEU A 594     -25.512 -32.957   8.954  1.00 10.730          C  
ATOM   9311  CD2 LEU A 594     -26.464 -34.722   7.450  1.00 10.730          C  
ATOM   9312  H   LEU A 594     -29.487 -34.008  10.673  1.00  9.370          H  
ATOM   9313  HA  LEU A 594     -28.304 -36.223   9.108  1.00  9.130          H  
ATOM   9314 1HB  LEU A 594     -27.018 -34.035  10.739  1.00 12.880          H  
ATOM   9315 2HB  LEU A 594     -26.118 -35.364  10.024  1.00 12.880          H  
ATOM   9316  HG  LEU A 594     -27.591 -33.217   8.479  1.00 12.880          H  
ATOM   9317 1HD1 LEU A 594     -25.305 -32.319   8.106  1.00 12.880          H  
ATOM   9318 2HD1 LEU A 594     -25.712 -32.337   9.824  1.00 12.880          H  
ATOM   9319 3HD1 LEU A 594     -24.640 -33.580   9.148  1.00 12.880          H  
ATOM   9320 1HD2 LEU A 594     -26.276 -34.094   6.587  1.00 12.880          H  
ATOM   9321 2HD2 LEU A 594     -25.593 -35.348   7.632  1.00 12.880          H  
ATOM   9322 3HD2 LEU A 594     -27.324 -35.351   7.247  1.00 12.880          H  
ATOM   9323  N   PRO A 595     -29.041 -37.336  11.668  1.00  7.560          N  
ATOM   9324  CA  PRO A 595     -28.830 -38.311  12.745  1.00  7.750          C  
ATOM   9325  C   PRO A 595     -27.730 -39.411  12.571  1.00  7.620          C  
ATOM   9326  O   PRO A 595     -27.274 -39.925  13.593  1.00  7.570          O  
ATOM   9327  CB  PRO A 595     -30.197 -39.013  12.820  1.00 11.620          C  
ATOM   9328  CG  PRO A 595     -31.173 -38.028  12.287  1.00 11.620          C  
ATOM   9329  CD  PRO A 595     -30.437 -37.262  11.208  1.00 11.620          C  
ATOM   9330  HA  PRO A 595     -28.649 -37.752  13.669  1.00  9.300          H  
ATOM   9331 1HB  PRO A 595     -30.180 -39.966  12.272  1.00 13.950          H  
ATOM   9332 2HB  PRO A 595     -30.421 -39.269  13.869  1.00 13.950          H  
ATOM   9333 1HG  PRO A 595     -32.055 -38.555  11.901  1.00 13.950          H  
ATOM   9334 2HG  PRO A 595     -31.524 -37.391  13.113  1.00 13.950          H  
ATOM   9335 1HD  PRO A 595     -30.566 -37.692  10.202  1.00 13.950          H  
ATOM   9336 2HD  PRO A 595     -30.818 -36.287  11.280  1.00 13.950          H  
ATOM   9337  N   PRO A 596     -27.318 -39.849  11.345  1.00  7.800          N  
ATOM   9338  CA  PRO A 596     -26.264 -40.840  11.080  1.00  7.820          C  
ATOM   9339  C   PRO A 596     -24.851 -40.626  11.688  1.00  7.450          C  
ATOM   9340  O   PRO A 596     -24.368 -41.511  12.386  1.00  7.350          O  
ATOM   9341  CB  PRO A 596     -26.236 -40.905   9.545  1.00 11.730          C  
ATOM   9342  CG  PRO A 596     -27.637 -40.594   9.139  1.00 11.730          C  
ATOM   9343  CD  PRO A 596     -28.078 -39.519  10.083  1.00 11.730          C  
ATOM   9344  HA  PRO A 596     -26.646 -41.807  11.443  1.00  9.380          H  
ATOM   9345 1HB  PRO A 596     -25.498 -40.232   9.113  1.00 14.080          H  
ATOM   9346 2HB  PRO A 596     -25.927 -41.917   9.227  1.00 14.080          H  
ATOM   9347 1HG  PRO A 596     -27.654 -40.272   8.083  1.00 14.080          H  
ATOM   9348 2HG  PRO A 596     -28.261 -41.496   9.205  1.00 14.080          H  
ATOM   9349 1HD  PRO A 596     -27.768 -38.583   9.640  1.00 14.080          H  
ATOM   9350 2HD  PRO A 596     -29.151 -39.603  10.211  1.00 14.080          H  
ATOM   9351  N   PRO A 597     -24.171 -39.474  11.455  1.00  7.530          N  
ATOM   9352  CA  PRO A 597     -22.761 -39.200  11.712  1.00  7.090          C  
ATOM   9353  C   PRO A 597     -22.031 -39.832  12.923  1.00  6.360          C  
ATOM   9354  O   PRO A 597     -21.073 -40.566  12.694  1.00  6.310          O  
ATOM   9355  CB  PRO A 597     -22.757 -37.655  11.791  1.00 10.630          C  
ATOM   9356  CG  PRO A 597     -23.793 -37.250  10.898  1.00 10.630          C  
ATOM   9357  CD  PRO A 597     -24.887 -38.249  11.096  1.00 10.630          C  
ATOM   9358  HA  PRO A 597     -22.218 -39.488  10.802  1.00  8.510          H  
ATOM   9359 1HB  PRO A 597     -22.961 -37.273  12.749  1.00 12.760          H  
ATOM   9360 2HB  PRO A 597     -21.769 -37.271  11.482  1.00 12.760          H  
ATOM   9361 1HG  PRO A 597     -24.127 -36.226  11.151  1.00 12.760          H  
ATOM   9362 2HG  PRO A 597     -23.387 -37.207   9.913  1.00 12.760          H  
ATOM   9363 1HD  PRO A 597     -25.465 -37.952  11.948  1.00 12.760          H  
ATOM   9364 2HD  PRO A 597     -25.453 -38.310  10.184  1.00 12.760          H  
ATOM   9365  N   PRO A 598     -22.420 -39.619  14.200  1.00  6.080          N  
ATOM   9366  CA  PRO A 598     -21.585 -40.003  15.325  1.00  5.750          C  
ATOM   9367  C   PRO A 598     -21.286 -41.485  15.452  1.00  5.200          C  
ATOM   9368  O   PRO A 598     -22.160 -42.340  15.314  1.00  5.160          O  
ATOM   9369  CB  PRO A 598     -22.414 -39.543  16.524  1.00  8.620          C  
ATOM   9370  CG  PRO A 598     -23.841 -39.487  16.033  1.00  8.620          C  
ATOM   9371  CD  PRO A 598     -23.754 -39.072  14.596  1.00  8.620          C  
ATOM   9372  HA  PRO A 598     -20.645 -39.434  15.279  1.00  6.900          H  
ATOM   9373 1HB  PRO A 598     -22.265 -40.243  17.363  1.00 10.350          H  
ATOM   9374 2HB  PRO A 598     -22.052 -38.581  16.851  1.00 10.350          H  
ATOM   9375 1HG  PRO A 598     -24.303 -40.477  16.143  1.00 10.350          H  
ATOM   9376 2HG  PRO A 598     -24.430 -38.787  16.640  1.00 10.350          H  
ATOM   9377 1HD  PRO A 598     -24.576 -39.535  14.075  1.00 10.350          H  
ATOM   9378 2HD  PRO A 598     -23.799 -37.986  14.556  1.00 10.350          H  
ATOM   9379  N   ALA A 599     -20.034 -41.751  15.793  1.00  5.150          N  
ATOM   9380  CA  ALA A 599     -19.515 -43.073  16.048  1.00  4.930          C  
ATOM   9381  C   ALA A 599     -19.554 -43.222  17.581  1.00  4.430          C  
ATOM   9382  O   ALA A 599     -19.782 -42.218  18.254  1.00  4.210          O  
ATOM   9383  CB  ALA A 599     -18.130 -43.219  15.419  1.00  6.990          C  
ATOM   9384  H   ALA A 599     -19.400 -40.971  15.916  1.00  6.180          H  
ATOM   9385  HA  ALA A 599     -20.189 -43.796  15.604  1.00  5.920          H  
ATOM   9386 1HB  ALA A 599     -17.707 -44.195  15.601  1.00  8.390          H  
ATOM   9387 2HB  ALA A 599     -18.208 -43.064  14.343  1.00  8.390          H  
ATOM   9388 3HB  ALA A 599     -17.496 -42.469  15.831  1.00  8.390          H  
ATOM   9389  N   PRO A 600     -19.462 -44.422  18.173  1.00  4.610          N  
ATOM   9390  CA  PRO A 600     -19.428 -44.649  19.609  1.00  4.470          C  
ATOM   9391  C   PRO A 600     -18.271 -43.928  20.272  1.00  4.160          C  
ATOM   9392  O   PRO A 600     -17.239 -43.712  19.641  1.00  4.400          O  
ATOM   9393  CB  PRO A 600     -19.299 -46.165  19.730  1.00  6.710          C  
ATOM   9394  CG  PRO A 600     -19.794 -46.700  18.414  1.00  6.710          C  
ATOM   9395  CD  PRO A 600     -19.379 -45.657  17.389  1.00  6.710          C  
ATOM   9396  HA  PRO A 600     -20.391 -44.300  20.043  1.00  5.360          H  
ATOM   9397 1HB  PRO A 600     -18.262 -46.439  19.955  1.00  8.050          H  
ATOM   9398 2HB  PRO A 600     -19.897 -46.524  20.580  1.00  8.050          H  
ATOM   9399 1HG  PRO A 600     -19.353 -47.690  18.228  1.00  8.050          H  
ATOM   9400 2HG  PRO A 600     -20.885 -46.849  18.450  1.00  8.050          H  
ATOM   9401 1HD  PRO A 600     -18.346 -45.834  17.072  1.00  8.050          H  
ATOM   9402 2HD  PRO A 600     -20.091 -45.688  16.561  1.00  8.050          H  
ATOM   9403  N   ARG A 601     -18.423 -43.553  21.529  1.00  3.980          N  
ATOM   9404  CA  ARG A 601     -17.353 -42.877  22.262  1.00  3.930          C  
ATOM   9405  C   ARG A 601     -16.327 -43.832  22.877  1.00  3.460          C  
ATOM   9406  O   ARG A 601     -15.196 -43.436  23.176  1.00  3.430          O  
ATOM   9407  CB  ARG A 601     -17.936 -42.003  23.360  1.00  5.520          C  
ATOM   9408  CG  ARG A 601     -18.602 -42.776  24.476  1.00  5.520          C  
ATOM   9409  CD  ARG A 601     -19.243 -41.929  25.468  1.00  5.520          C  
ATOM   9410  NE  ARG A 601     -19.869 -42.744  26.497  1.00  5.520          N  
ATOM   9411  CZ  ARG A 601     -20.526 -42.264  27.575  1.00  5.520          C  
ATOM   9412  NH1 ARG A 601     -20.637 -40.961  27.765  1.00  5.520          N  
ATOM   9413  NH2 ARG A 601     -21.061 -43.104  28.445  1.00  5.520          N  
ATOM   9414  H   ARG A 601     -19.301 -43.747  21.999  1.00  4.780          H  
ATOM   9415  HA  ARG A 601     -16.829 -42.226  21.559  1.00  4.720          H  
ATOM   9416 1HB  ARG A 601     -17.145 -41.401  23.804  1.00  6.630          H  
ATOM   9417 2HB  ARG A 601     -18.671 -41.322  22.933  1.00  6.630          H  
ATOM   9418 1HG  ARG A 601     -19.362 -43.435  24.067  1.00  6.630          H  
ATOM   9419 2HG  ARG A 601     -17.859 -43.368  25.008  1.00  6.630          H  
ATOM   9420 1HD  ARG A 601     -18.494 -41.292  25.936  1.00  6.630          H  
ATOM   9421 2HD  ARG A 601     -20.009 -41.320  24.990  1.00  6.630          H  
ATOM   9422  HE  ARG A 601     -19.816 -43.777  26.377  1.00  6.630          H  
ATOM   9423 1HH1 ARG A 601     -20.232 -40.314  27.105  1.00  6.630          H  
ATOM   9424 2HH1 ARG A 601     -21.130 -40.606  28.572  1.00  6.630          H  
ATOM   9425 1HH2 ARG A 601     -20.970 -44.105  28.304  1.00  6.630          H  
ATOM   9426 2HH2 ARG A 601     -21.553 -42.755  29.251  1.00  6.630          H  
ATOM   9427  N   GLU A 602     -16.693 -45.093  23.086  1.00  3.380          N  
ATOM   9428  CA  GLU A 602     -15.794 -46.032  23.741  1.00  3.170          C  
ATOM   9429  C   GLU A 602     -14.688 -46.572  22.828  1.00  2.680          C  
ATOM   9430  O   GLU A 602     -14.668 -47.764  22.493  1.00  2.710          O  
ATOM   9431  CB  GLU A 602     -16.615 -47.189  24.313  1.00  4.520          C  
ATOM   9432  CG  GLU A 602     -17.566 -46.780  25.441  1.00  4.520          C  
ATOM   9433  CD  GLU A 602     -18.863 -46.173  24.952  1.00  4.520          C  
ATOM   9434  OE1 GLU A 602     -19.049 -46.082  23.749  1.00  4.520          O  
ATOM   9435  OE2 GLU A 602     -19.667 -45.792  25.780  1.00  4.520          O  
ATOM   9436  H   GLU A 602     -17.640 -45.413  22.863  1.00  4.060          H  
ATOM   9437  HA  GLU A 602     -15.317 -45.512  24.571  1.00  3.800          H  
ATOM   9438 1HB  GLU A 602     -17.207 -47.646  23.518  1.00  5.430          H  
ATOM   9439 2HB  GLU A 602     -15.945 -47.956  24.704  1.00  5.430          H  
ATOM   9440 1HG  GLU A 602     -17.792 -47.657  26.048  1.00  5.430          H  
ATOM   9441 2HG  GLU A 602     -17.057 -46.056  26.073  1.00  5.430          H  
ATOM   9442  N   LEU A 603     -13.732 -45.686  22.515  1.00  2.390          N  
ATOM   9443  CA  LEU A 603     -12.589 -45.923  21.610  1.00  2.030          C  
ATOM   9444  C   LEU A 603     -11.670 -47.026  22.093  1.00  2.040          C  
ATOM   9445  O   LEU A 603     -10.955 -47.638  21.302  1.00  2.000          O  
ATOM   9446  CB  LEU A 603     -11.742 -44.652  21.438  1.00  2.990          C  
ATOM   9447  CG  LEU A 603     -12.089 -43.657  20.273  1.00  2.990          C  
ATOM   9448  CD1 LEU A 603     -11.873 -44.334  18.892  1.00  2.990          C  
ATOM   9449  CD2 LEU A 603     -13.523 -43.153  20.423  1.00  2.990          C  
ATOM   9450  H   LEU A 603     -13.901 -44.744  22.876  1.00  2.870          H  
ATOM   9451  HA  LEU A 603     -12.975 -46.218  20.649  1.00  2.440          H  
ATOM   9452 1HB  LEU A 603     -11.799 -44.087  22.367  1.00  3.580          H  
ATOM   9453 2HB  LEU A 603     -10.706 -44.959  21.300  1.00  3.580          H  
ATOM   9454  HG  LEU A 603     -11.411 -42.808  20.334  1.00  3.580          H  
ATOM   9455 1HD1 LEU A 603     -12.083 -43.611  18.110  1.00  3.580          H  
ATOM   9456 2HD1 LEU A 603     -10.837 -44.663  18.808  1.00  3.580          H  
ATOM   9457 3HD1 LEU A 603     -12.523 -45.180  18.767  1.00  3.580          H  
ATOM   9458 1HD2 LEU A 603     -13.729 -42.443  19.640  1.00  3.580          H  
ATOM   9459 2HD2 LEU A 603     -14.232 -43.971  20.357  1.00  3.580          H  
ATOM   9460 3HD2 LEU A 603     -13.633 -42.660  21.383  1.00  3.580          H  
ATOM   9461  N   ASP A 604     -11.697 -47.273  23.403  1.00  2.140          N  
ATOM   9462  CA  ASP A 604     -10.874 -48.281  24.061  1.00  2.220          C  
ATOM   9463  C   ASP A 604     -11.143 -49.671  23.495  1.00  2.140          C  
ATOM   9464  O   ASP A 604     -10.285 -50.551  23.571  1.00  2.240          O  
ATOM   9465  CB  ASP A 604     -11.151 -48.309  25.566  1.00  3.080          C  
ATOM   9466  CG  ASP A 604     -10.631 -47.086  26.339  1.00  3.080          C  
ATOM   9467  OD1 ASP A 604      -9.854 -46.324  25.814  1.00  3.080          O  
ATOM   9468  OD2 ASP A 604     -11.043 -46.931  27.461  1.00  3.080          O  
ATOM   9469  H   ASP A 604     -12.313 -46.706  23.965  1.00  2.570          H  
ATOM   9470  HA  ASP A 604      -9.825 -48.038  23.892  1.00  2.660          H  
ATOM   9471 1HB  ASP A 604     -12.226 -48.391  25.728  1.00  3.690          H  
ATOM   9472 2HB  ASP A 604     -10.694 -49.202  25.993  1.00  3.690          H  
ATOM   9473  N   ASP A 605     -12.362 -49.892  22.988  1.00  2.050          N  
ATOM   9474  CA  ASP A 605     -12.761 -51.149  22.385  1.00  2.020          C  
ATOM   9475  C   ASP A 605     -12.283 -51.109  20.939  1.00  1.860          C  
ATOM   9476  O   ASP A 605     -12.753 -50.243  20.193  1.00  1.750          O  
ATOM   9477  CB  ASP A 605     -14.280 -51.359  22.429  1.00  2.840          C  
ATOM   9478  CG  ASP A 605     -14.736 -52.754  21.852  1.00  2.840          C  
ATOM   9479  OD1 ASP A 605     -14.055 -53.308  20.973  1.00  2.840          O  
ATOM   9480  OD2 ASP A 605     -15.746 -53.248  22.305  1.00  2.840          O  
ATOM   9481  H   ASP A 605     -13.046 -49.131  22.959  1.00  2.460          H  
ATOM   9482  HA  ASP A 605     -12.307 -51.962  22.938  1.00  2.420          H  
ATOM   9483 1HB  ASP A 605     -14.629 -51.276  23.459  1.00  3.410          H  
ATOM   9484 2HB  ASP A 605     -14.769 -50.563  21.861  1.00  3.410          H  
ATOM   9485  N   PRO A 606     -11.348 -51.970  20.498  1.00  1.870          N  
ATOM   9486  CA  PRO A 606     -10.805 -51.978  19.158  1.00  1.780          C  
ATOM   9487  C   PRO A 606     -11.896 -51.887  18.092  1.00  1.690          C  
ATOM   9488  O   PRO A 606     -11.648 -51.319  17.029  1.00  1.610          O  
ATOM   9489  CB  PRO A 606     -10.089 -53.334  19.114  1.00  2.670          C  
ATOM   9490  CG  PRO A 606      -9.656 -53.566  20.538  1.00  2.670          C  
ATOM   9491  CD  PRO A 606     -10.793 -53.027  21.377  1.00  2.670          C  
ATOM   9492  HA  PRO A 606     -10.091 -51.149  19.059  1.00  2.140          H  
ATOM   9493 1HB  PRO A 606     -10.780 -54.113  18.763  1.00  3.200          H  
ATOM   9494 2HB  PRO A 606      -9.251 -53.300  18.402  1.00  3.200          H  
ATOM   9495 1HG  PRO A 606      -9.477 -54.637  20.715  1.00  3.200          H  
ATOM   9496 2HG  PRO A 606      -8.707 -53.047  20.736  1.00  3.200          H  
ATOM   9497 1HD  PRO A 606     -11.554 -53.802  21.584  1.00  3.200          H  
ATOM   9498 2HD  PRO A 606     -10.354 -52.609  22.288  1.00  3.200          H  
ATOM   9499  N   ALA A 607     -13.086 -52.476  18.325  1.00  1.760          N  
ATOM   9500  CA  ALA A 607     -14.140 -52.363  17.321  1.00  1.760          C  
ATOM   9501  C   ALA A 607     -14.496 -50.890  17.094  1.00  1.650          C  
ATOM   9502  O   ALA A 607     -14.792 -50.477  15.970  1.00  1.640          O  
ATOM   9503  CB  ALA A 607     -15.371 -53.142  17.727  1.00  2.460          C  
ATOM   9504  H   ALA A 607     -13.305 -52.976  19.205  1.00  2.110          H  
ATOM   9505  HA  ALA A 607     -13.763 -52.770  16.383  1.00  2.110          H  
ATOM   9506 1HB  ALA A 607     -16.128 -53.057  16.948  1.00  2.960          H  
ATOM   9507 2HB  ALA A 607     -15.104 -54.189  17.865  1.00  2.960          H  
ATOM   9508 3HB  ALA A 607     -15.758 -52.742  18.666  1.00  2.960          H  
ATOM   9509  N   THR A 608     -14.525 -50.101  18.176  1.00  1.650          N  
ATOM   9510  CA  THR A 608     -14.885 -48.700  18.083  1.00  1.620          C  
ATOM   9511  C   THR A 608     -13.806 -48.022  17.286  1.00  1.530          C  
ATOM   9512  O   THR A 608     -14.090 -47.280  16.343  1.00  1.510          O  
ATOM   9513  CB  THR A 608     -14.980 -48.013  19.454  1.00  2.280          C  
ATOM   9514  OG1 THR A 608     -15.962 -48.640  20.275  1.00  2.280          O  
ATOM   9515  CG2 THR A 608     -15.396 -46.559  19.237  1.00  2.280          C  
ATOM   9516  H   THR A 608     -14.232 -50.456  19.084  1.00  1.980          H  
ATOM   9517  HA  THR A 608     -15.831 -48.595  17.560  1.00  1.940          H  
ATOM   9518  HB  THR A 608     -14.021 -48.067  19.957  1.00  2.740          H  
ATOM   9519  HG1 THR A 608     -15.728 -48.443  21.218  1.00  2.740          H  
ATOM   9520 1HG2 THR A 608     -15.487 -46.047  20.181  1.00  2.740          H  
ATOM   9521 2HG2 THR A 608     -14.665 -46.053  18.634  1.00  2.740          H  
ATOM   9522 3HG2 THR A 608     -16.347 -46.534  18.728  1.00  2.740          H  
ATOM   9523  N   LYS A 609     -12.552 -48.304  17.628  1.00  1.520          N  
ATOM   9524  CA  LYS A 609     -11.461 -47.675  16.896  1.00  1.480          C  
ATOM   9525  C   LYS A 609     -11.619 -47.944  15.406  1.00  1.370          C  
ATOM   9526  O   LYS A 609     -11.490 -47.029  14.587  1.00  1.330          O  
ATOM   9527  CB  LYS A 609     -10.096 -48.162  17.378  1.00  2.090          C  
ATOM   9528  CG  LYS A 609      -8.907 -47.510  16.637  1.00  2.090          C  
ATOM   9529  CD  LYS A 609      -7.565 -47.970  17.197  1.00  2.090          C  
ATOM   9530  CE  LYS A 609      -6.407 -47.365  16.411  1.00  2.090          C  
ATOM   9531  NZ  LYS A 609      -5.085 -47.785  16.958  1.00  2.090          N  
ATOM   9532  H   LYS A 609     -12.396 -48.942  18.421  1.00  1.820          H  
ATOM   9533  HA  LYS A 609     -11.515 -46.599  17.046  1.00  1.780          H  
ATOM   9534 1HB  LYS A 609      -9.995 -47.962  18.448  1.00  2.510          H  
ATOM   9535 2HB  LYS A 609     -10.024 -49.240  17.236  1.00  2.510          H  
ATOM   9536 1HG  LYS A 609      -8.947 -47.787  15.578  1.00  2.510          H  
ATOM   9537 2HG  LYS A 609      -8.981 -46.426  16.710  1.00  2.510          H  
ATOM   9538 1HD  LYS A 609      -7.483 -47.677  18.246  1.00  2.510          H  
ATOM   9539 2HD  LYS A 609      -7.503 -49.059  17.134  1.00  2.510          H  
ATOM   9540 1HE  LYS A 609      -6.476 -47.687  15.368  1.00  2.510          H  
ATOM   9541 2HE  LYS A 609      -6.476 -46.279  16.450  1.00  2.510          H  
ATOM   9542 1HZ  LYS A 609      -4.342 -47.367  16.415  1.00  2.510          H  
ATOM   9543 2HZ  LYS A 609      -5.006 -47.484  17.920  1.00  2.510          H  
ATOM   9544 3HZ  LYS A 609      -5.008 -48.794  16.913  1.00  2.510          H  
ATOM   9545  N   ALA A 610     -11.941 -49.193  15.057  1.00  1.350          N  
ATOM   9546  CA  ALA A 610     -12.111 -49.587  13.675  1.00  1.270          C  
ATOM   9547  C   ALA A 610     -13.201 -48.783  12.980  1.00  1.240          C  
ATOM   9548  O   ALA A 610     -13.078 -48.494  11.793  1.00  1.200          O  
ATOM   9549  CB  ALA A 610     -12.432 -51.049  13.601  1.00  1.810          C  
ATOM   9550  H   ALA A 610     -12.009 -49.909  15.787  1.00  1.620          H  
ATOM   9551  HA  ALA A 610     -11.164 -49.403  13.165  1.00  1.520          H  
ATOM   9552 1HB  ALA A 610     -12.498 -51.328  12.573  1.00  2.170          H  
ATOM   9553 2HB  ALA A 610     -11.642 -51.572  14.091  1.00  2.170          H  
ATOM   9554 3HB  ALA A 610     -13.372 -51.251  14.103  1.00  2.170          H  
ATOM   9555  N   ARG A 611     -14.275 -48.429  13.698  1.00  1.320          N  
ATOM   9556  CA  ARG A 611     -15.343 -47.625  13.108  1.00  1.360          C  
ATOM   9557  C   ARG A 611     -14.827 -46.244  12.719  1.00  1.320          C  
ATOM   9558  O   ARG A 611     -15.131 -45.733  11.634  1.00  1.290          O  
ATOM   9559  CB  ARG A 611     -16.480 -47.436  14.088  1.00  1.890          C  
ATOM   9560  CG  ARG A 611     -17.345 -48.640  14.352  1.00  1.890          C  
ATOM   9561  CD  ARG A 611     -18.398 -48.296  15.316  1.00  1.890          C  
ATOM   9562  NE  ARG A 611     -19.448 -49.288  15.409  1.00  1.890          N  
ATOM   9563  CZ  ARG A 611     -19.475 -50.377  16.171  1.00  1.890          C  
ATOM   9564  NH1 ARG A 611     -18.467 -50.724  16.949  1.00  1.890          N  
ATOM   9565  NH2 ARG A 611     -20.574 -51.082  16.107  1.00  1.890          N  
ATOM   9566  H   ARG A 611     -14.344 -48.752  14.670  1.00  1.580          H  
ATOM   9567  HA  ARG A 611     -15.714 -48.137  12.220  1.00  1.630          H  
ATOM   9568 1HB  ARG A 611     -16.086 -47.125  15.042  1.00  2.270          H  
ATOM   9569 2HB  ARG A 611     -17.097 -46.631  13.745  1.00  2.270          H  
ATOM   9570 1HG  ARG A 611     -17.794 -48.984  13.439  1.00  2.270          H  
ATOM   9571 2HG  ARG A 611     -16.737 -49.435  14.771  1.00  2.270          H  
ATOM   9572 1HD  ARG A 611     -17.952 -48.170  16.297  1.00  2.270          H  
ATOM   9573 2HD  ARG A 611     -18.852 -47.367  15.009  1.00  2.270          H  
ATOM   9574  HE  ARG A 611     -20.309 -49.123  14.868  1.00  2.270          H  
ATOM   9575 1HH1 ARG A 611     -17.625 -50.166  16.972  1.00  2.270          H  
ATOM   9576 2HH1 ARG A 611     -18.536 -51.550  17.524  1.00  2.270          H  
ATOM   9577 1HH2 ARG A 611     -21.320 -50.738  15.470  1.00  2.270          H  
ATOM   9578 2HH2 ARG A 611     -20.692 -51.919  16.655  1.00  2.270          H  
ATOM   9579  N   TYR A 612     -14.040 -45.644  13.618  1.00  1.360          N  
ATOM   9580  CA  TYR A 612     -13.460 -44.325  13.365  1.00  1.370          C  
ATOM   9581  C   TYR A 612     -12.479 -44.366  12.212  1.00  1.290          C  
ATOM   9582  O   TYR A 612     -12.501 -43.481  11.349  1.00  1.300          O  
ATOM   9583  CB  TYR A 612     -12.768 -43.786  14.620  1.00  1.910          C  
ATOM   9584  CG  TYR A 612     -13.700 -43.171  15.603  1.00  1.910          C  
ATOM   9585  CD1 TYR A 612     -14.438 -43.965  16.404  1.00  1.910          C  
ATOM   9586  CD2 TYR A 612     -13.787 -41.799  15.719  1.00  1.910          C  
ATOM   9587  CE1 TYR A 612     -15.271 -43.444  17.300  1.00  1.910          C  
ATOM   9588  CE2 TYR A 612     -14.641 -41.249  16.642  1.00  1.910          C  
ATOM   9589  CZ  TYR A 612     -15.385 -42.076  17.433  1.00  1.910          C  
ATOM   9590  OH  TYR A 612     -16.253 -41.557  18.351  1.00  1.910          O  
ATOM   9591  H   TYR A 612     -13.880 -46.130  14.510  1.00  1.630          H  
ATOM   9592  HA  TYR A 612     -14.265 -43.644  13.093  1.00  1.640          H  
ATOM   9593 1HB  TYR A 612     -12.242 -44.600  15.120  1.00  2.300          H  
ATOM   9594 2HB  TYR A 612     -12.025 -43.043  14.336  1.00  2.300          H  
ATOM   9595  HD1 TYR A 612     -14.363 -45.018  16.316  1.00  2.300          H  
ATOM   9596  HD2 TYR A 612     -13.184 -41.156  15.080  1.00  2.300          H  
ATOM   9597  HE1 TYR A 612     -15.847 -44.110  17.903  1.00  2.300          H  
ATOM   9598  HE2 TYR A 612     -14.725 -40.166  16.740  1.00  2.300          H  
ATOM   9599  HH  TYR A 612     -16.659 -42.293  18.863  1.00  2.300          H  
ATOM   9600  N   ILE A 613     -11.634 -45.397  12.171  1.00  1.250          N  
ATOM   9601  CA  ILE A 613     -10.663 -45.498  11.101  1.00  1.230          C  
ATOM   9602  C   ILE A 613     -11.369 -45.774   9.788  1.00  1.170          C  
ATOM   9603  O   ILE A 613     -11.076 -45.148   8.774  1.00  1.180          O  
ATOM   9604  CB  ILE A 613      -9.607 -46.589  11.348  1.00  1.730          C  
ATOM   9605  CG1 ILE A 613      -8.738 -46.294  12.637  1.00  1.730          C  
ATOM   9606  CG2 ILE A 613      -8.735 -46.674  10.114  1.00  1.730          C  
ATOM   9607  CD1 ILE A 613      -7.908 -45.012  12.627  1.00  1.730          C  
ATOM   9608  H   ILE A 613     -11.655 -46.093  12.925  1.00  1.500          H  
ATOM   9609  HA  ILE A 613     -10.158 -44.544  11.008  1.00  1.480          H  
ATOM   9610  HB  ILE A 613     -10.105 -47.553  11.507  1.00  2.080          H  
ATOM   9611 1HG1 ILE A 613      -9.411 -46.235  13.485  1.00  2.080          H  
ATOM   9612 2HG1 ILE A 613      -8.069 -47.138  12.795  1.00  2.080          H  
ATOM   9613 1HG2 ILE A 613      -8.006 -47.438  10.233  1.00  2.080          H  
ATOM   9614 2HG2 ILE A 613      -9.330 -46.906   9.257  1.00  2.080          H  
ATOM   9615 3HG2 ILE A 613      -8.249 -45.730   9.947  1.00  2.080          H  
ATOM   9616 1HD1 ILE A 613      -7.376 -44.940  13.574  1.00  2.080          H  
ATOM   9617 2HD1 ILE A 613      -7.187 -45.029  11.816  1.00  2.080          H  
ATOM   9618 3HD1 ILE A 613      -8.555 -44.145  12.520  1.00  2.080          H  
ATOM   9619  N   ALA A 614     -12.313 -46.702   9.773  1.00  1.160          N  
ATOM   9620  CA  ALA A 614     -12.985 -47.015   8.535  1.00  1.150          C  
ATOM   9621  C   ALA A 614     -13.662 -45.800   7.943  1.00  1.130          C  
ATOM   9622  O   ALA A 614     -13.521 -45.551   6.736  1.00  1.120          O  
ATOM   9623  CB  ALA A 614     -13.989 -48.099   8.793  1.00  1.610          C  
ATOM   9624  H   ALA A 614     -12.552 -47.226  10.613  1.00  1.390          H  
ATOM   9625  HA  ALA A 614     -12.251 -47.347   7.822  1.00  1.380          H  
ATOM   9626 1HB  ALA A 614     -14.506 -48.368   7.878  1.00  1.940          H  
ATOM   9627 2HB  ALA A 614     -13.512 -48.973   9.210  1.00  1.940          H  
ATOM   9628 3HB  ALA A 614     -14.667 -47.709   9.514  1.00  1.940          H  
ATOM   9629  N   LEU A 615     -14.327 -44.983   8.766  1.00  1.160          N  
ATOM   9630  CA  LEU A 615     -14.910 -43.802   8.182  1.00  1.180          C  
ATOM   9631  C   LEU A 615     -13.816 -42.832   7.745  1.00  1.180          C  
ATOM   9632  O   LEU A 615     -13.991 -42.157   6.740  1.00  1.190          O  
ATOM   9633  CB  LEU A 615     -15.878 -43.083   9.115  1.00  1.640          C  
ATOM   9634  CG  LEU A 615     -17.213 -43.731   9.473  1.00  1.640          C  
ATOM   9635  CD1 LEU A 615     -17.890 -42.833  10.487  1.00  1.640          C  
ATOM   9636  CD2 LEU A 615     -18.097 -43.904   8.215  1.00  1.640          C  
ATOM   9637  H   LEU A 615     -14.451 -45.201   9.762  1.00  1.390          H  
ATOM   9638  HA  LEU A 615     -15.452 -44.101   7.292  1.00  1.420          H  
ATOM   9639 1HB  LEU A 615     -15.349 -42.891  10.052  1.00  1.970          H  
ATOM   9640 2HB  LEU A 615     -16.127 -42.145   8.650  1.00  1.970          H  
ATOM   9641  HG  LEU A 615     -17.046 -44.690   9.942  1.00  1.970          H  
ATOM   9642 1HD1 LEU A 615     -18.843 -43.255  10.765  1.00  1.970          H  
ATOM   9643 2HD1 LEU A 615     -17.262 -42.736  11.374  1.00  1.970          H  
ATOM   9644 3HD1 LEU A 615     -18.056 -41.852  10.052  1.00  1.970          H  
ATOM   9645 1HD2 LEU A 615     -19.049 -44.349   8.505  1.00  1.970          H  
ATOM   9646 2HD2 LEU A 615     -18.281 -42.940   7.756  1.00  1.970          H  
ATOM   9647 3HD2 LEU A 615     -17.614 -44.555   7.498  1.00  1.970          H  
ATOM   9648  N   LEU A 616     -12.703 -42.732   8.491  1.00  1.200          N  
ATOM   9649  CA  LEU A 616     -11.602 -41.818   8.157  1.00  1.240          C  
ATOM   9650  C   LEU A 616     -10.998 -42.162   6.798  1.00  1.180          C  
ATOM   9651  O   LEU A 616     -10.712 -41.264   5.991  1.00  1.180          O  
ATOM   9652  CB  LEU A 616     -10.537 -41.888   9.273  1.00  1.720          C  
ATOM   9653  CG  LEU A 616      -9.255 -41.010   9.192  1.00  1.720          C  
ATOM   9654  CD1 LEU A 616      -9.603 -39.513   9.193  1.00  1.720          C  
ATOM   9655  CD2 LEU A 616      -8.374 -41.370  10.411  1.00  1.720          C  
ATOM   9656  H   LEU A 616     -12.634 -43.259   9.367  1.00  1.440          H  
ATOM   9657  HA  LEU A 616     -11.997 -40.812   8.105  1.00  1.490          H  
ATOM   9658 1HB  LEU A 616     -11.029 -41.660  10.218  1.00  2.060          H  
ATOM   9659 2HB  LEU A 616     -10.194 -42.905   9.327  1.00  2.060          H  
ATOM   9660  HG  LEU A 616      -8.719 -41.230   8.268  1.00  2.060          H  
ATOM   9661 1HD1 LEU A 616      -8.683 -38.929   9.141  1.00  2.060          H  
ATOM   9662 2HD1 LEU A 616     -10.222 -39.282   8.324  1.00  2.060          H  
ATOM   9663 3HD1 LEU A 616     -10.133 -39.270  10.109  1.00  2.060          H  
ATOM   9664 1HD2 LEU A 616      -7.451 -40.787  10.390  1.00  2.060          H  
ATOM   9665 2HD2 LEU A 616      -8.920 -41.149  11.330  1.00  2.060          H  
ATOM   9666 3HD2 LEU A 616      -8.135 -42.431  10.389  1.00  2.060          H  
ATOM   9667  N   ARG A 617     -10.791 -43.462   6.550  1.00  1.140          N  
ATOM   9668  CA  ARG A 617     -10.264 -43.932   5.280  1.00  1.130          C  
ATOM   9669  C   ARG A 617     -11.260 -43.594   4.169  1.00  1.040          C  
ATOM   9670  O   ARG A 617     -10.852 -43.157   3.102  1.00  1.020          O  
ATOM   9671  CB  ARG A 617      -9.956 -45.432   5.330  1.00  1.590          C  
ATOM   9672  CG  ARG A 617      -8.825 -45.844   6.325  1.00  1.590          C  
ATOM   9673  CD  ARG A 617      -7.446 -45.392   5.952  1.00  1.590          C  
ATOM   9674  NE  ARG A 617      -6.477 -45.719   7.027  1.00  1.590          N  
ATOM   9675  CZ  ARG A 617      -6.209 -44.934   8.089  1.00  1.590          C  
ATOM   9676  NH1 ARG A 617      -6.809 -43.777   8.257  1.00  1.590          N  
ATOM   9677  NH2 ARG A 617      -5.327 -45.358   8.960  1.00  1.590          N  
ATOM   9678  H   ARG A 617     -11.012 -44.129   7.291  1.00  1.370          H  
ATOM   9679  HA  ARG A 617      -9.343 -43.395   5.070  1.00  1.360          H  
ATOM   9680 1HB  ARG A 617     -10.857 -45.954   5.651  1.00  1.900          H  
ATOM   9681 2HB  ARG A 617      -9.703 -45.802   4.344  1.00  1.900          H  
ATOM   9682 1HG  ARG A 617      -9.055 -45.438   7.302  1.00  1.900          H  
ATOM   9683 2HG  ARG A 617      -8.788 -46.914   6.385  1.00  1.900          H  
ATOM   9684 1HD  ARG A 617      -7.140 -45.924   5.052  1.00  1.900          H  
ATOM   9685 2HD  ARG A 617      -7.409 -44.327   5.762  1.00  1.900          H  
ATOM   9686  HE  ARG A 617      -5.934 -46.603   6.989  1.00  1.900          H  
ATOM   9687 1HH1 ARG A 617      -7.484 -43.454   7.583  1.00  1.900          H  
ATOM   9688 2HH1 ARG A 617      -6.587 -43.207   9.059  1.00  1.900          H  
ATOM   9689 1HH2 ARG A 617      -4.869 -46.274   8.784  1.00  1.900          H  
ATOM   9690 2HH2 ARG A 617      -5.088 -44.812   9.768  1.00  1.900          H  
ATOM   9691  N   LEU A 618     -12.565 -43.739   4.434  1.00  1.010          N  
ATOM   9692  CA  LEU A 618     -13.615 -43.368   3.477  1.00  0.960          C  
ATOM   9693  C   LEU A 618     -13.651 -41.842   3.231  1.00  0.910          C  
ATOM   9694  O   LEU A 618     -13.839 -41.394   2.100  1.00  0.900          O  
ATOM   9695  CB  LEU A 618     -14.993 -43.842   4.005  1.00  1.360          C  
ATOM   9696  CG  LEU A 618     -16.289 -43.571   3.145  1.00  1.360          C  
ATOM   9697  CD1 LEU A 618     -16.214 -44.227   1.814  1.00  1.360          C  
ATOM   9698  CD2 LEU A 618     -17.472 -44.108   3.896  1.00  1.360          C  
ATOM   9699  H   LEU A 618     -12.834 -44.178   5.321  1.00  1.210          H  
ATOM   9700  HA  LEU A 618     -13.401 -43.868   2.539  1.00  1.150          H  
ATOM   9701 1HB  LEU A 618     -14.933 -44.915   4.190  1.00  1.640          H  
ATOM   9702 2HB  LEU A 618     -15.162 -43.363   4.956  1.00  1.640          H  
ATOM   9703  HG  LEU A 618     -16.404 -42.509   2.975  1.00  1.640          H  
ATOM   9704 1HD1 LEU A 618     -17.126 -44.027   1.256  1.00  1.640          H  
ATOM   9705 2HD1 LEU A 618     -15.370 -43.841   1.258  1.00  1.640          H  
ATOM   9706 3HD1 LEU A 618     -16.117 -45.291   1.965  1.00  1.640          H  
ATOM   9707 1HD2 LEU A 618     -18.358 -43.931   3.311  1.00  1.640          H  
ATOM   9708 2HD2 LEU A 618     -17.339 -45.174   4.042  1.00  1.640          H  
ATOM   9709 3HD2 LEU A 618     -17.559 -43.614   4.864  1.00  1.640          H  
ATOM   9710  N   TYR A 619     -13.524 -41.047   4.303  1.00  0.940          N  
ATOM   9711  CA  TYR A 619     -13.557 -39.583   4.261  1.00  0.980          C  
ATOM   9712  C   TYR A 619     -12.489 -38.995   3.374  1.00  1.050          C  
ATOM   9713  O   TYR A 619     -12.771 -38.097   2.606  1.00  1.100          O  
ATOM   9714  CB  TYR A 619     -13.444 -38.982   5.634  1.00  1.360          C  
ATOM   9715  CG  TYR A 619     -13.549 -37.460   5.640  1.00  1.360          C  
ATOM   9716  CD1 TYR A 619     -14.795 -36.866   5.670  1.00  1.360          C  
ATOM   9717  CD2 TYR A 619     -12.422 -36.674   5.614  1.00  1.360          C  
ATOM   9718  CE1 TYR A 619     -14.924 -35.508   5.676  1.00  1.360          C  
ATOM   9719  CE2 TYR A 619     -12.553 -35.316   5.622  1.00  1.360          C  
ATOM   9720  CZ  TYR A 619     -13.789 -34.734   5.650  1.00  1.360          C  
ATOM   9721  OH  TYR A 619     -13.894 -33.378   5.675  1.00  1.360          O  
ATOM   9722  H   TYR A 619     -13.429 -41.491   5.210  1.00  1.130          H  
ATOM   9723  HA  TYR A 619     -14.503 -39.271   3.828  1.00  1.180          H  
ATOM   9724 1HB  TYR A 619     -14.227 -39.382   6.261  1.00  1.630          H  
ATOM   9725 2HB  TYR A 619     -12.489 -39.267   6.069  1.00  1.630          H  
ATOM   9726  HD1 TYR A 619     -15.666 -37.478   5.700  1.00  1.630          H  
ATOM   9727  HD2 TYR A 619     -11.427 -37.125   5.588  1.00  1.630          H  
ATOM   9728  HE1 TYR A 619     -15.912 -35.047   5.710  1.00  1.630          H  
ATOM   9729  HE2 TYR A 619     -11.659 -34.696   5.600  1.00  1.630          H  
ATOM   9730  HH  TYR A 619     -13.029 -32.998   5.946  1.00  1.630          H  
ATOM   9731  N   ASP A 620     -11.238 -39.400   3.497  1.00  1.130          N  
ATOM   9732  CA  ASP A 620     -10.353 -38.852   2.483  1.00  1.320          C  
ATOM   9733  C   ASP A 620     -10.668 -39.704   1.259  1.00  1.310          C  
ATOM   9734  O   ASP A 620     -11.330 -39.253   0.318  1.00  1.440          O  
ATOM   9735  CB  ASP A 620      -8.892 -38.913   2.922  1.00  1.770          C  
ATOM   9736  CG  ASP A 620      -8.484 -37.815   3.970  1.00  1.770          C  
ATOM   9737  OD1 ASP A 620      -9.091 -36.745   4.026  1.00  1.770          O  
ATOM   9738  OD2 ASP A 620      -7.552 -38.057   4.681  1.00  1.770          O  
ATOM   9739  H   ASP A 620     -10.967 -40.097   4.199  1.00  1.360          H  
ATOM   9740  HA  ASP A 620     -10.610 -37.814   2.276  1.00  1.580          H  
ATOM   9741 1HB  ASP A 620      -8.707 -39.881   3.386  1.00  2.130          H  
ATOM   9742 2HB  ASP A 620      -8.245 -38.850   2.050  1.00  2.130          H  
ATOM   9743  N   GLY A 621     -10.278 -40.967   1.327  1.00  1.200          N  
ATOM   9744  CA  GLY A 621     -10.731 -42.004   0.414  1.00  1.190          C  
ATOM   9745  C   GLY A 621     -11.065 -41.517  -0.995  1.00  1.100          C  
ATOM   9746  O   GLY A 621     -10.283 -40.805  -1.630  1.00  1.230          O  
ATOM   9747  H   GLY A 621      -9.696 -41.221   2.114  1.00  1.440          H  
ATOM   9748 1HA  GLY A 621      -9.954 -42.756   0.337  1.00  1.430          H  
ATOM   9749 2HA  GLY A 621     -11.563 -42.492   0.891  1.00  1.430          H  
ATOM   9750  N   PRO A 622     -12.232 -41.956  -1.532  1.00  1.260          N  
ATOM   9751  CA  PRO A 622     -12.812 -41.595  -2.799  1.00  1.450          C  
ATOM   9752  C   PRO A 622     -13.685 -40.349  -2.673  1.00  1.250          C  
ATOM   9753  O   PRO A 622     -14.403 -39.986  -3.598  1.00  1.300          O  
ATOM   9754  CB  PRO A 622     -13.627 -42.838  -3.136  1.00  2.170          C  
ATOM   9755  CG  PRO A 622     -14.125 -43.301  -1.812  1.00  2.170          C  
ATOM   9756  CD  PRO A 622     -13.024 -42.987  -0.837  1.00  2.170          C  
ATOM   9757  HA  PRO A 622     -12.008 -41.468  -3.522  1.00  1.740          H  
ATOM   9758 1HB  PRO A 622     -14.424 -42.579  -3.837  1.00  2.610          H  
ATOM   9759 2HB  PRO A 622     -13.008 -43.596  -3.633  1.00  2.610          H  
ATOM   9760 1HG  PRO A 622     -15.050 -42.797  -1.547  1.00  2.610          H  
ATOM   9761 2HG  PRO A 622     -14.355 -44.357  -1.874  1.00  2.610          H  
ATOM   9762 1HD  PRO A 622     -13.512 -42.584   0.053  1.00  2.610          H  
ATOM   9763 2HD  PRO A 622     -12.419 -43.856  -0.639  1.00  2.610          H  
ATOM   9764  N   PHE A 623     -13.677 -39.720  -1.508  1.00  1.140          N  
ATOM   9765  CA  PHE A 623     -14.544 -38.592  -1.213  1.00  1.120          C  
ATOM   9766  C   PHE A 623     -13.827 -37.322  -1.624  1.00  1.140          C  
ATOM   9767  O   PHE A 623     -14.376 -36.462  -2.327  1.00  1.160          O  
ATOM   9768  CB  PHE A 623     -14.928 -38.613   0.244  1.00  1.580          C  
ATOM   9769  CG  PHE A 623     -15.732 -37.461   0.731  1.00  1.580          C  
ATOM   9770  CD1 PHE A 623     -17.035 -37.327   0.390  1.00  1.580          C  
ATOM   9771  CD2 PHE A 623     -15.173 -36.509   1.569  1.00  1.580          C  
ATOM   9772  CE1 PHE A 623     -17.755 -36.291   0.865  1.00  1.580          C  
ATOM   9773  CE2 PHE A 623     -15.881 -35.495   2.047  1.00  1.580          C  
ATOM   9774  CZ  PHE A 623     -17.160 -35.373   1.714  1.00  1.580          C  
ATOM   9775  H   PHE A 623     -13.013 -39.977  -0.772  1.00  1.370          H  
ATOM   9776  HA  PHE A 623     -15.453 -38.686  -1.807  1.00  1.340          H  
ATOM   9777 1HB  PHE A 623     -15.486 -39.526   0.452  1.00  1.890          H  
ATOM   9778 2HB  PHE A 623     -14.041 -38.680   0.811  1.00  1.890          H  
ATOM   9779  HD1 PHE A 623     -17.483 -38.051  -0.261  1.00  1.890          H  
ATOM   9780  HD2 PHE A 623     -14.148 -36.575   1.848  1.00  1.890          H  
ATOM   9781  HE1 PHE A 623     -18.800 -36.194   0.584  1.00  1.890          H  
ATOM   9782  HE2 PHE A 623     -15.414 -34.780   2.706  1.00  1.890          H  
ATOM   9783  HZ  PHE A 623     -17.703 -34.556   2.119  1.00  1.890          H  
ATOM   9784  N   ARG A 624     -12.569 -37.189  -1.215  1.00  1.220          N  
ATOM   9785  CA  ARG A 624     -11.860 -36.026  -1.673  1.00  1.310          C  
ATOM   9786  C   ARG A 624     -11.594 -36.251  -3.166  1.00  1.280          C  
ATOM   9787  O   ARG A 624     -11.555 -35.305  -3.935  1.00  1.350          O  
ATOM   9788  CB  ARG A 624     -10.569 -35.794  -0.899  1.00  1.800          C  
ATOM   9789  CG  ARG A 624      -9.366 -36.740  -1.141  1.00  1.800          C  
ATOM   9790  CD  ARG A 624      -8.350 -36.432  -0.114  1.00  1.800          C  
ATOM   9791  NE  ARG A 624      -7.034 -37.036  -0.341  1.00  1.800          N  
ATOM   9792  CZ  ARG A 624      -6.043 -37.120   0.577  1.00  1.800          C  
ATOM   9793  NH1 ARG A 624      -6.200 -36.683   1.813  1.00  1.800          N  
ATOM   9794  NH2 ARG A 624      -4.905 -37.650   0.203  1.00  1.800          N  
ATOM   9795  H   ARG A 624     -12.124 -37.888  -0.615  1.00  1.460          H  
ATOM   9796  HA  ARG A 624     -12.492 -35.147  -1.552  1.00  1.570          H  
ATOM   9797 1HB  ARG A 624     -10.218 -34.784  -1.097  1.00  2.160          H  
ATOM   9798 2HB  ARG A 624     -10.796 -35.854   0.169  1.00  2.160          H  
ATOM   9799 1HG  ARG A 624      -9.664 -37.786  -1.045  1.00  2.160          H  
ATOM   9800 2HG  ARG A 624      -8.924 -36.566  -2.127  1.00  2.160          H  
ATOM   9801 1HD  ARG A 624      -8.242 -35.368  -0.073  1.00  2.160          H  
ATOM   9802 2HD  ARG A 624      -8.724 -36.780   0.839  1.00  2.160          H  
ATOM   9803  HE  ARG A 624      -6.794 -37.403  -1.278  1.00  2.160          H  
ATOM   9804 1HH1 ARG A 624      -7.075 -36.274   2.114  1.00  2.160          H  
ATOM   9805 2HH1 ARG A 624      -5.444 -36.757   2.477  1.00  2.160          H  
ATOM   9806 1HH2 ARG A 624      -4.823 -37.954  -0.774  1.00  2.160          H  
ATOM   9807 2HH2 ARG A 624      -4.138 -37.737   0.844  1.00  2.160          H  
ATOM   9808  N   ALA A 625     -11.409 -37.525  -3.571  1.00  1.260          N  
ATOM   9809  CA  ALA A 625     -11.166 -37.854  -4.971  1.00  1.350          C  
ATOM   9810  C   ALA A 625     -12.375 -37.572  -5.881  1.00  1.260          C  
ATOM   9811  O   ALA A 625     -12.191 -37.074  -6.994  1.00  1.390          O  
ATOM   9812  CB  ALA A 625     -10.792 -39.307  -5.117  1.00  1.850          C  
ATOM   9813  H   ALA A 625     -11.431 -38.273  -2.888  1.00  1.510          H  
ATOM   9814  HA  ALA A 625     -10.332 -37.238  -5.308  1.00  1.620          H  
ATOM   9815 1HB  ALA A 625     -10.569 -39.519  -6.158  1.00  2.220          H  
ATOM   9816 2HB  ALA A 625      -9.930 -39.539  -4.498  1.00  2.220          H  
ATOM   9817 3HB  ALA A 625     -11.617 -39.878  -4.819  1.00  2.220          H  
ATOM   9818  N   TYR A 626     -13.612 -37.909  -5.431  1.00  1.120          N  
ATOM   9819  CA  TYR A 626     -14.796 -37.631  -6.245  1.00  1.140          C  
ATOM   9820  C   TYR A 626     -15.423 -36.310  -5.840  1.00  1.120          C  
ATOM   9821  O   TYR A 626     -14.738 -35.359  -6.177  1.00  1.120          O  
ATOM   9822  CB  TYR A 626     -15.841 -38.750  -6.093  1.00  1.590          C  
ATOM   9823  CG  TYR A 626     -17.146 -38.503  -6.844  1.00  1.590          C  
ATOM   9824  CD1 TYR A 626     -17.217 -38.685  -8.208  1.00  1.590          C  
ATOM   9825  CD2 TYR A 626     -18.278 -38.085  -6.146  1.00  1.590          C  
ATOM   9826  CE1 TYR A 626     -18.407 -38.441  -8.872  1.00  1.590          C  
ATOM   9827  CE2 TYR A 626     -19.452 -37.838  -6.800  1.00  1.590          C  
ATOM   9828  CZ  TYR A 626     -19.525 -38.009  -8.158  1.00  1.590          C  
ATOM   9829  OH  TYR A 626     -20.703 -37.754  -8.816  1.00  1.590          O  
ATOM   9830  H   TYR A 626     -13.751 -38.394  -4.547  1.00  1.340          H  
ATOM   9831  HA  TYR A 626     -14.498 -37.558  -7.289  1.00  1.370          H  
ATOM   9832 1HB  TYR A 626     -15.420 -39.695  -6.432  1.00  1.910          H  
ATOM   9833 2HB  TYR A 626     -16.082 -38.864  -5.043  1.00  1.910          H  
ATOM   9834  HD1 TYR A 626     -16.341 -39.016  -8.761  1.00  1.910          H  
ATOM   9835  HD2 TYR A 626     -18.230 -37.944  -5.071  1.00  1.910          H  
ATOM   9836  HE1 TYR A 626     -18.467 -38.580  -9.949  1.00  1.910          H  
ATOM   9837  HE2 TYR A 626     -20.327 -37.505  -6.243  1.00  1.910          H  
ATOM   9838  HH  TYR A 626     -20.600 -37.955  -9.749  1.00  1.910          H  
ATOM   9839  N   ALA A 627     -15.922 -36.317  -4.593  1.00  1.200          N  
ATOM   9840  CA  ALA A 627     -17.029 -35.388  -4.332  1.00  1.370          C  
ATOM   9841  C   ALA A 627     -16.562 -33.929  -4.389  1.00  1.390          C  
ATOM   9842  O   ALA A 627     -17.264 -33.066  -4.950  1.00  1.510          O  
ATOM   9843  CB  ALA A 627     -17.645 -35.679  -2.965  1.00  1.850          C  
ATOM   9844  H   ALA A 627     -15.242 -36.284  -3.852  1.00  1.440          H  
ATOM   9845  HA  ALA A 627     -17.780 -35.524  -5.102  1.00  1.640          H  
ATOM   9846 1HB  ALA A 627     -18.479 -35.003  -2.775  1.00  2.220          H  
ATOM   9847 2HB  ALA A 627     -17.996 -36.705  -2.930  1.00  2.220          H  
ATOM   9848 3HB  ALA A 627     -16.885 -35.536  -2.194  1.00  2.220          H  
ATOM   9849  N   SER A 628     -15.421 -33.649  -3.737  1.00  1.390          N  
ATOM   9850  CA  SER A 628     -14.887 -32.289  -3.684  1.00  1.540          C  
ATOM   9851  C   SER A 628     -14.701 -31.708  -5.074  1.00  1.490          C  
ATOM   9852  O   SER A 628     -14.449 -32.523  -5.951  1.00  1.730          O  
ATOM   9853  CB  SER A 628     -13.589 -32.232  -2.927  1.00  2.100          C  
ATOM   9854  OG  SER A 628     -13.061 -30.938  -3.005  1.00  2.100          O  
ATOM   9855  H   SER A 628     -14.912 -34.415  -3.290  1.00  1.670          H  
ATOM   9856  HA  SER A 628     -15.604 -31.660  -3.160  1.00  1.850          H  
ATOM   9857 1HB  SER A 628     -13.762 -32.500  -1.885  1.00  2.520          H  
ATOM   9858 2HB  SER A 628     -12.899 -32.951  -3.338  1.00  2.520          H  
ATOM   9859  HG  SER A 628     -12.178 -30.953  -2.568  1.00  2.520          H  
ATOM   9860  N   GLY A 629     -15.626 -30.818  -5.331  1.00  1.330          N  
ATOM   9861  CA  GLY A 629     -15.311 -29.871  -6.374  1.00  1.420          C  
ATOM   9862  C   GLY A 629     -16.201 -30.142  -7.577  1.00  1.360          C  
ATOM   9863  O   GLY A 629     -16.091 -29.488  -8.625  1.00  1.780          O  
ATOM   9864  H   GLY A 629     -16.501 -31.318  -5.496  1.00  1.600          H  
ATOM   9865 1HA  GLY A 629     -15.458 -28.871  -6.002  1.00  1.700          H  
ATOM   9866 2HA  GLY A 629     -14.265 -29.968  -6.655  1.00  1.700          H  
ATOM   9867  N   ILE A 630     -17.117 -31.094  -7.394  1.00  1.630          N  
ATOM   9868  CA  ILE A 630     -18.086 -31.449  -8.423  1.00  2.010          C  
ATOM   9869  C   ILE A 630     -19.349 -30.633  -8.205  1.00  2.070          C  
ATOM   9870  O   ILE A 630     -20.096 -30.883  -7.267  1.00  2.560          O  
ATOM   9871  CB  ILE A 630     -18.396 -32.951  -8.380  1.00  2.660          C  
ATOM   9872  CG1 ILE A 630     -17.095 -33.723  -8.663  1.00  2.660          C  
ATOM   9873  CG2 ILE A 630     -19.559 -33.322  -9.328  1.00  2.660          C  
ATOM   9874  CD1 ILE A 630     -17.202 -35.178  -8.458  1.00  2.660          C  
ATOM   9875  H   ILE A 630     -17.124 -31.604  -6.500  1.00  1.960          H  
ATOM   9876  HA  ILE A 630     -17.674 -31.200  -9.402  1.00  2.410          H  
ATOM   9877  HB  ILE A 630     -18.675 -33.207  -7.364  1.00  3.190          H  
ATOM   9878 1HG1 ILE A 630     -16.774 -33.532  -9.682  1.00  3.190          H  
ATOM   9879 2HG1 ILE A 630     -16.318 -33.362  -7.977  1.00  3.190          H  
ATOM   9880 1HG2 ILE A 630     -19.780 -34.381  -9.255  1.00  3.190          H  
ATOM   9881 2HG2 ILE A 630     -20.449 -32.776  -9.046  1.00  3.190          H  
ATOM   9882 3HG2 ILE A 630     -19.288 -33.075 -10.354  1.00  3.190          H  
ATOM   9883 1HD1 ILE A 630     -16.233 -35.635  -8.652  1.00  3.190          H  
ATOM   9884 2HD1 ILE A 630     -17.497 -35.368  -7.441  1.00  3.190          H  
ATOM   9885 3HD1 ILE A 630     -17.930 -35.600  -9.127  1.00  3.190          H  
ATOM   9886  N   THR A 631     -19.649 -29.760  -9.156  1.00  2.130          N  
ATOM   9887  CA  THR A 631     -20.713 -28.755  -9.084  1.00  2.660          C  
ATOM   9888  C   THR A 631     -22.153 -29.267  -9.100  1.00  2.340          C  
ATOM   9889  O   THR A 631     -23.099 -28.486  -8.961  1.00  2.800          O  
ATOM   9890  CB  THR A 631     -20.518 -27.744 -10.222  1.00  3.510          C  
ATOM   9891  OG1 THR A 631     -20.560 -28.433 -11.478  1.00  3.510          O  
ATOM   9892  CG2 THR A 631     -19.153 -27.064 -10.062  1.00  3.510          C  
ATOM   9893  H   THR A 631     -19.030 -29.703  -9.954  1.00  2.560          H  
ATOM   9894  HA  THR A 631     -20.586 -28.216  -8.152  1.00  3.190          H  
ATOM   9895  HB  THR A 631     -21.310 -26.993 -10.191  1.00  4.210          H  
ATOM   9896  HG1 THR A 631     -20.656 -27.790 -12.191  1.00  4.210          H  
ATOM   9897 1HG2 THR A 631     -19.007 -26.346 -10.867  1.00  4.210          H  
ATOM   9898 2HG2 THR A 631     -19.114 -26.555  -9.117  1.00  4.210          H  
ATOM   9899 3HG2 THR A 631     -18.360 -27.804 -10.095  1.00  4.210          H  
ATOM   9900  N   GLY A 632     -22.330 -30.565  -9.278  1.00  2.110          N  
ATOM   9901  CA  GLY A 632     -23.645 -31.175  -9.238  1.00  2.200          C  
ATOM   9902  C   GLY A 632     -24.004 -31.538  -7.789  1.00  1.990          C  
ATOM   9903  O   GLY A 632     -23.531 -30.900  -6.834  1.00  2.290          O  
ATOM   9904  H   GLY A 632     -21.512 -31.137  -9.431  1.00  2.530          H  
ATOM   9905 1HA  GLY A 632     -24.385 -30.485  -9.646  1.00  2.640          H  
ATOM   9906 2HA  GLY A 632     -23.654 -32.068  -9.862  1.00  2.640          H  
ATOM   9907  N   THR A 633     -24.825 -32.591  -7.632  1.00  2.010          N  
ATOM   9908  CA  THR A 633     -25.368 -33.057  -6.350  1.00  2.040          C  
ATOM   9909  C   THR A 633     -24.329 -33.156  -5.227  1.00  1.990          C  
ATOM   9910  O   THR A 633     -24.596 -32.741  -4.093  1.00  1.990          O  
ATOM   9911  CB  THR A 633     -26.038 -34.438  -6.528  1.00  2.840          C  
ATOM   9912  OG1 THR A 633     -27.083 -34.334  -7.508  1.00  2.840          O  
ATOM   9913  CG2 THR A 633     -26.654 -34.894  -5.200  1.00  2.840          C  
ATOM   9914  H   THR A 633     -25.154 -33.073  -8.460  1.00  2.410          H  
ATOM   9915  HA  THR A 633     -26.135 -32.352  -6.031  1.00  2.450          H  
ATOM   9916  HB  THR A 633     -25.301 -35.167  -6.860  1.00  3.410          H  
ATOM   9917  HG1 THR A 633     -27.420 -35.213  -7.713  1.00  3.410          H  
ATOM   9918 1HG2 THR A 633     -27.135 -35.860  -5.343  1.00  3.410          H  
ATOM   9919 2HG2 THR A 633     -25.888 -34.990  -4.434  1.00  3.410          H  
ATOM   9920 3HG2 THR A 633     -27.396 -34.164  -4.877  1.00  3.410          H  
ATOM   9921  N   ALA A 634     -23.116 -33.632  -5.567  1.00  2.020          N  
ATOM   9922  CA  ALA A 634     -22.027 -33.856  -4.612  1.00  2.100          C  
ATOM   9923  C   ALA A 634     -21.747 -32.629  -3.740  1.00  1.960          C  
ATOM   9924  O   ALA A 634     -21.334 -32.771  -2.588  1.00  2.040          O  
ATOM   9925  CB  ALA A 634     -20.751 -34.205  -5.365  1.00  2.910          C  
ATOM   9926  H   ALA A 634     -22.969 -33.913  -6.525  1.00  2.420          H  
ATOM   9927  HA  ALA A 634     -22.313 -34.682  -3.962  1.00  2.520          H  
ATOM   9928 1HB  ALA A 634     -19.953 -34.386  -4.660  1.00  3.490          H  
ATOM   9929 2HB  ALA A 634     -20.906 -35.089  -5.977  1.00  3.490          H  
ATOM   9930 3HB  ALA A 634     -20.491 -33.359  -6.001  1.00  3.490          H  
ATOM   9931  N   LEU A 635     -21.912 -31.437  -4.295  1.00  1.810          N  
ATOM   9932  CA  LEU A 635     -21.700 -30.216  -3.543  1.00  1.750          C  
ATOM   9933  C   LEU A 635     -22.994 -29.463  -3.303  1.00  1.690          C  
ATOM   9934  O   LEU A 635     -23.211 -28.894  -2.227  1.00  1.630          O  
ATOM   9935  CB  LEU A 635     -20.784 -29.285  -4.300  1.00  2.470          C  
ATOM   9936  CG  LEU A 635     -19.335 -29.697  -4.561  1.00  2.470          C  
ATOM   9937  CD1 LEU A 635     -18.730 -28.637  -5.411  1.00  2.470          C  
ATOM   9938  CD2 LEU A 635     -18.549 -29.841  -3.293  1.00  2.470          C  
ATOM   9939  H   LEU A 635     -22.250 -31.360  -5.258  1.00  2.170          H  
ATOM   9940  HA  LEU A 635     -21.277 -30.474  -2.576  1.00  2.100          H  
ATOM   9941 1HB  LEU A 635     -21.225 -29.164  -5.291  1.00  2.970          H  
ATOM   9942 2HB  LEU A 635     -20.830 -28.362  -3.845  1.00  2.970          H  
ATOM   9943  HG  LEU A 635     -19.314 -30.648  -5.073  1.00  2.970          H  
ATOM   9944 1HD1 LEU A 635     -17.734 -28.880  -5.621  1.00  2.970          H  
ATOM   9945 2HD1 LEU A 635     -19.277 -28.546  -6.329  1.00  2.970          H  
ATOM   9946 3HD1 LEU A 635     -18.764 -27.722  -4.894  1.00  2.970          H  
ATOM   9947 1HD2 LEU A 635     -17.536 -30.129  -3.521  1.00  2.970          H  
ATOM   9948 2HD2 LEU A 635     -18.527 -28.916  -2.755  1.00  2.970          H  
ATOM   9949 3HD2 LEU A 635     -19.009 -30.604  -2.689  1.00  2.970          H  
ATOM   9950  N   ALA A 636     -23.856 -29.436  -4.313  1.00  1.750          N  
ATOM   9951  CA  ALA A 636     -25.065 -28.637  -4.276  1.00  1.780          C  
ATOM   9952  C   ALA A 636     -26.007 -28.986  -3.135  1.00  1.760          C  
ATOM   9953  O   ALA A 636     -26.605 -28.087  -2.539  1.00  1.790          O  
ATOM   9954  CB  ALA A 636     -25.800 -28.814  -5.591  1.00  2.480          C  
ATOM   9955  H   ALA A 636     -23.646 -29.942  -5.172  1.00  2.100          H  
ATOM   9956  HA  ALA A 636     -24.777 -27.596  -4.163  1.00  2.140          H  
ATOM   9957 1HB  ALA A 636     -26.690 -28.191  -5.603  1.00  2.980          H  
ATOM   9958 2HB  ALA A 636     -25.137 -28.523  -6.412  1.00  2.980          H  
ATOM   9959 3HB  ALA A 636     -26.080 -29.855  -5.708  1.00  2.980          H  
ATOM   9960  N   GLY A 637     -26.149 -30.278  -2.820  1.00  1.750          N  
ATOM   9961  CA  GLY A 637     -27.058 -30.645  -1.751  1.00  1.750          C  
ATOM   9962  C   GLY A 637     -26.612 -30.042  -0.429  1.00  1.700          C  
ATOM   9963  O   GLY A 637     -27.349 -29.258   0.179  1.00  1.690          O  
ATOM   9964  H   GLY A 637     -25.626 -30.999  -3.323  1.00  2.100          H  
ATOM   9965 1HA  GLY A 637     -28.059 -30.287  -1.998  1.00  2.100          H  
ATOM   9966 2HA  GLY A 637     -27.134 -31.729  -1.685  1.00  2.100          H  
ATOM   9967  N   PRO A 638     -25.415 -30.421   0.071  1.00  1.700          N  
ATOM   9968  CA  PRO A 638     -24.757 -29.907   1.258  1.00  1.690          C  
ATOM   9969  C   PRO A 638     -24.648 -28.397   1.334  1.00  1.670          C  
ATOM   9970  O   PRO A 638     -24.844 -27.813   2.403  1.00  1.700          O  
ATOM   9971  CB  PRO A 638     -23.376 -30.519   1.098  1.00  2.540          C  
ATOM   9972  CG  PRO A 638     -23.653 -31.834   0.396  1.00  2.540          C  
ATOM   9973  CD  PRO A 638     -24.707 -31.556  -0.561  1.00  2.540          C  
ATOM   9974  HA  PRO A 638     -25.255 -30.295   2.147  1.00  2.030          H  
ATOM   9975 1HB  PRO A 638     -22.749 -29.853   0.473  1.00  3.040          H  
ATOM   9976 2HB  PRO A 638     -22.860 -30.609   2.049  1.00  3.040          H  
ATOM   9977 1HG  PRO A 638     -22.767 -32.183  -0.127  1.00  3.040          H  
ATOM   9978 2HG  PRO A 638     -23.945 -32.613   1.119  1.00  3.040          H  
ATOM   9979 1HD  PRO A 638     -24.226 -31.299  -1.505  1.00  3.040          H  
ATOM   9980 2HD  PRO A 638     -25.338 -32.451  -0.636  1.00  3.040          H  
ATOM   9981  N   ALA A 639     -24.383 -27.740   0.209  1.00  1.640          N  
ATOM   9982  CA  ALA A 639     -24.299 -26.303   0.241  1.00  1.640          C  
ATOM   9983  C   ALA A 639     -25.634 -25.721   0.625  1.00  1.650          C  
ATOM   9984  O   ALA A 639     -25.732 -24.866   1.514  1.00  1.690          O  
ATOM   9985  CB  ALA A 639     -23.884 -25.780  -1.107  1.00  2.300          C  
ATOM   9986  H   ALA A 639     -24.189 -28.225  -0.672  1.00  1.970          H  
ATOM   9987  HA  ALA A 639     -23.561 -26.024   0.992  1.00  1.970          H  
ATOM   9988 1HB  ALA A 639     -23.796 -24.700  -1.073  1.00  2.760          H  
ATOM   9989 2HB  ALA A 639     -22.960 -26.215  -1.342  1.00  2.760          H  
ATOM   9990 3HB  ALA A 639     -24.623 -26.068  -1.860  1.00  2.760          H  
ATOM   9991  N   ALA A 640     -26.675 -26.169  -0.074  1.00  1.660          N  
ATOM   9992  CA  ALA A 640     -27.995 -25.652   0.189  1.00  1.720          C  
ATOM   9993  C   ALA A 640     -28.462 -25.987   1.587  1.00  1.740          C  
ATOM   9994  O   ALA A 640     -28.969 -25.117   2.288  1.00  1.800          O  
ATOM   9995  CB  ALA A 640     -28.973 -26.223  -0.819  1.00  2.380          C  
ATOM   9996  H   ALA A 640     -26.539 -26.863  -0.816  1.00  1.990          H  
ATOM   9997  HA  ALA A 640     -27.961 -24.570   0.095  1.00  2.060          H  
ATOM   9998 1HB  ALA A 640     -29.965 -25.813  -0.637  1.00  2.860          H  
ATOM   9999 2HB  ALA A 640     -28.645 -25.961  -1.824  1.00  2.860          H  
ATOM  10000 3HB  ALA A 640     -29.001 -27.310  -0.722  1.00  2.860          H  
ATOM  10001  N   ARG A 641     -28.227 -27.226   2.025  1.00  1.730          N  
ATOM  10002  CA  ARG A 641     -28.692 -27.634   3.337  1.00  1.780          C  
ATOM  10003  C   ARG A 641     -28.023 -26.870   4.464  1.00  1.780          C  
ATOM  10004  O   ARG A 641     -28.690 -26.488   5.432  1.00  1.860          O  
ATOM  10005  CB  ARG A 641     -28.499 -29.123   3.503  1.00  2.470          C  
ATOM  10006  CG  ARG A 641     -29.442 -29.968   2.640  1.00  2.470          C  
ATOM  10007  CD  ARG A 641     -29.095 -31.401   2.654  1.00  2.470          C  
ATOM  10008  NE  ARG A 641     -29.334 -32.030   3.955  1.00  2.470          N  
ATOM  10009  CZ  ARG A 641     -28.899 -33.266   4.291  1.00  2.470          C  
ATOM  10010  NH1 ARG A 641     -28.200 -33.975   3.410  1.00  2.470          N  
ATOM  10011  NH2 ARG A 641     -29.158 -33.754   5.502  1.00  2.470          N  
ATOM  10012  H   ARG A 641     -27.778 -27.907   1.406  1.00  2.080          H  
ATOM  10013  HA  ARG A 641     -29.766 -27.431   3.384  1.00  2.140          H  
ATOM  10014 1HB  ARG A 641     -27.467 -29.389   3.264  1.00  2.970          H  
ATOM  10015 2HB  ARG A 641     -28.682 -29.383   4.533  1.00  2.970          H  
ATOM  10016 1HG  ARG A 641     -30.456 -29.863   3.023  1.00  2.970          H  
ATOM  10017 2HG  ARG A 641     -29.412 -29.615   1.610  1.00  2.970          H  
ATOM  10018 1HD  ARG A 641     -29.690 -31.922   1.906  1.00  2.970          H  
ATOM  10019 2HD  ARG A 641     -28.032 -31.500   2.408  1.00  2.970          H  
ATOM  10020  HE  ARG A 641     -29.866 -31.509   4.644  1.00  2.970          H  
ATOM  10021 1HH1 ARG A 641     -27.949 -33.628   2.474  1.00  2.970          H  
ATOM  10022 2HH1 ARG A 641     -27.817 -34.899   3.612  1.00  2.970          H  
ATOM  10023 1HH2 ARG A 641     -29.650 -33.183   6.211  1.00  2.970          H  
ATOM  10024 2HH2 ARG A 641     -28.837 -34.673   5.764  1.00  2.970          H  
ATOM  10025  N   ALA A 642     -26.708 -26.659   4.371  1.00  1.720          N  
ATOM  10026  CA  ALA A 642     -26.017 -25.918   5.405  1.00  1.770          C  
ATOM  10027  C   ALA A 642     -26.459 -24.467   5.433  1.00  1.820          C  
ATOM  10028  O   ALA A 642     -26.686 -23.906   6.513  1.00  1.940          O  
ATOM  10029  CB  ALA A 642     -24.534 -25.988   5.182  1.00  2.460          C  
ATOM  10030  H   ALA A 642     -26.171 -27.026   3.580  1.00  2.060          H  
ATOM  10031  HA  ALA A 642     -26.266 -26.363   6.363  1.00  2.120          H  
ATOM  10032 1HB  ALA A 642     -24.013 -25.449   5.968  1.00  2.950          H  
ATOM  10033 2HB  ALA A 642     -24.216 -27.020   5.174  1.00  2.950          H  
ATOM  10034 3HB  ALA A 642     -24.314 -25.532   4.213  1.00  2.950          H  
ATOM  10035  N   LYS A 643     -26.606 -23.852   4.247  1.00  1.790          N  
ATOM  10036  CA  LYS A 643     -27.012 -22.468   4.203  1.00  1.910          C  
ATOM  10037  C   LYS A 643     -28.400 -22.321   4.783  1.00  2.040          C  
ATOM  10038  O   LYS A 643     -28.630 -21.398   5.567  1.00  2.190          O  
ATOM  10039  CB  LYS A 643     -26.947 -21.915   2.776  1.00  2.630          C  
ATOM  10040  CG  LYS A 643     -25.509 -21.690   2.228  1.00  2.630          C  
ATOM  10041  CD  LYS A 643     -25.539 -21.183   0.773  1.00  2.630          C  
ATOM  10042  CE  LYS A 643     -24.125 -20.942   0.193  1.00  2.630          C  
ATOM  10043  NZ  LYS A 643     -24.182 -20.447  -1.240  1.00  2.630          N  
ATOM  10044  H   LYS A 643     -26.405 -24.339   3.365  1.00  2.150          H  
ATOM  10045  HA  LYS A 643     -26.329 -21.887   4.822  1.00  2.290          H  
ATOM  10046 1HB  LYS A 643     -27.449 -22.616   2.104  1.00  3.150          H  
ATOM  10047 2HB  LYS A 643     -27.486 -20.969   2.728  1.00  3.150          H  
ATOM  10048 1HG  LYS A 643     -25.007 -20.947   2.848  1.00  3.150          H  
ATOM  10049 2HG  LYS A 643     -24.941 -22.615   2.285  1.00  3.150          H  
ATOM  10050 1HD  LYS A 643     -26.043 -21.928   0.154  1.00  3.150          H  
ATOM  10051 2HD  LYS A 643     -26.104 -20.254   0.721  1.00  3.150          H  
ATOM  10052 1HE  LYS A 643     -23.609 -20.200   0.801  1.00  3.150          H  
ATOM  10053 2HE  LYS A 643     -23.561 -21.876   0.222  1.00  3.150          H  
ATOM  10054 1HZ  LYS A 643     -23.252 -20.292  -1.604  1.00  3.150          H  
ATOM  10055 2HZ  LYS A 643     -24.645 -21.123  -1.828  1.00  3.150          H  
ATOM  10056 3HZ  LYS A 643     -24.689 -19.577  -1.286  1.00  3.150          H  
ATOM  10057  N   GLU A 644     -29.318 -23.236   4.447  1.00  2.050          N  
ATOM  10058  CA  GLU A 644     -30.662 -23.163   4.991  1.00  2.250          C  
ATOM  10059  C   GLU A 644     -30.683 -23.374   6.501  1.00  2.330          C  
ATOM  10060  O   GLU A 644     -31.349 -22.635   7.228  1.00  2.530          O  
ATOM  10061  CB  GLU A 644     -31.571 -24.193   4.321  1.00  3.070          C  
ATOM  10062  CG  GLU A 644     -31.935 -23.883   2.875  1.00  3.070          C  
ATOM  10063  CD  GLU A 644     -32.722 -24.994   2.233  1.00  3.070          C  
ATOM  10064  OE1 GLU A 644     -32.921 -25.999   2.876  1.00  3.070          O  
ATOM  10065  OE2 GLU A 644     -33.115 -24.842   1.102  1.00  3.070          O  
ATOM  10066  H   GLU A 644     -29.092 -23.976   3.774  1.00  2.460          H  
ATOM  10067  HA  GLU A 644     -31.053 -22.171   4.775  1.00  2.700          H  
ATOM  10068 1HB  GLU A 644     -31.067 -25.160   4.327  1.00  3.680          H  
ATOM  10069 2HB  GLU A 644     -32.490 -24.305   4.891  1.00  3.680          H  
ATOM  10070 1HG  GLU A 644     -32.531 -22.969   2.854  1.00  3.680          H  
ATOM  10071 2HG  GLU A 644     -31.031 -23.699   2.306  1.00  3.680          H  
ATOM  10072  N   ALA A 645     -29.896 -24.320   7.016  1.00  2.220          N  
ATOM  10073  CA  ALA A 645     -29.909 -24.547   8.454  1.00  2.380          C  
ATOM  10074  C   ALA A 645     -29.511 -23.272   9.199  1.00  2.560          C  
ATOM  10075  O   ALA A 645     -30.076 -22.941  10.245  1.00  2.750          O  
ATOM  10076  CB  ALA A 645     -28.965 -25.683   8.807  1.00  3.270          C  
ATOM  10077  H   ALA A 645     -29.346 -24.937   6.408  1.00  2.660          H  
ATOM  10078  HA  ALA A 645     -30.921 -24.821   8.752  1.00  2.860          H  
ATOM  10079 1HB  ALA A 645     -29.000 -25.858   9.882  1.00  3.920          H  
ATOM  10080 2HB  ALA A 645     -29.275 -26.583   8.277  1.00  3.920          H  
ATOM  10081 3HB  ALA A 645     -27.951 -25.416   8.507  1.00  3.920          H  
ATOM  10082  N   ALA A 646     -28.547 -22.538   8.636  1.00  2.560          N  
ATOM  10083  CA  ALA A 646     -28.067 -21.297   9.227  1.00  2.830          C  
ATOM  10084  C   ALA A 646     -28.933 -20.053   8.934  1.00  3.020          C  
ATOM  10085  O   ALA A 646     -29.063 -19.180   9.798  1.00  3.360          O  
ATOM  10086  CB  ALA A 646     -26.656 -21.033   8.722  1.00  3.850          C  
ATOM  10087  H   ALA A 646     -28.084 -22.905   7.796  1.00  3.070          H  
ATOM  10088  HA  ALA A 646     -28.043 -21.437  10.305  1.00  3.400          H  
ATOM  10089 1HB  ALA A 646     -26.260 -20.133   9.190  1.00  4.620          H  
ATOM  10090 2HB  ALA A 646     -26.019 -21.881   8.963  1.00  4.620          H  
ATOM  10091 3HB  ALA A 646     -26.685 -20.900   7.639  1.00  4.620          H  
ATOM  10092  N   THR A 647     -29.492 -19.945   7.721  1.00  2.880          N  
ATOM  10093  CA  THR A 647     -30.188 -18.725   7.295  1.00  3.180          C  
ATOM  10094  C   THR A 647     -31.647 -18.812   6.824  1.00  3.440          C  
ATOM  10095  O   THR A 647     -32.245 -17.760   6.588  1.00  3.870          O  
ATOM  10096  CB  THR A 647     -29.418 -18.063   6.132  1.00  4.330          C  
ATOM  10097  OG1 THR A 647     -29.402 -18.952   4.993  1.00  4.330          O  
ATOM  10098  CG2 THR A 647     -27.987 -17.736   6.529  1.00  4.330          C  
ATOM  10099  H   THR A 647     -29.352 -20.688   7.044  1.00  3.460          H  
ATOM  10100  HA  THR A 647     -30.173 -18.040   8.140  1.00  3.820          H  
ATOM  10101  HB  THR A 647     -29.926 -17.141   5.854  1.00  5.200          H  
ATOM  10102  HG1 THR A 647     -28.932 -19.772   5.246  1.00  5.200          H  
ATOM  10103 1HG2 THR A 647     -27.478 -17.263   5.692  1.00  5.200          H  
ATOM  10104 2HG2 THR A 647     -27.995 -17.059   7.381  1.00  5.200          H  
ATOM  10105 3HG2 THR A 647     -27.462 -18.647   6.796  1.00  5.200          H  
ATOM  10106  N   ALA A 648     -32.243 -20.008   6.691  1.00  3.280          N  
ATOM  10107  CA  ALA A 648     -33.570 -20.150   6.070  1.00  3.610          C  
ATOM  10108  C   ALA A 648     -34.643 -19.311   6.729  1.00  4.040          C  
ATOM  10109  O   ALA A 648     -35.542 -18.824   6.053  1.00  4.550          O  
ATOM  10110  CB  ALA A 648     -34.016 -21.589   6.067  1.00  4.920          C  
ATOM  10111  H   ALA A 648     -31.755 -20.863   6.963  1.00  3.940          H  
ATOM  10112  HA  ALA A 648     -33.486 -19.828   5.039  1.00  4.330          H  
ATOM  10113 1HB  ALA A 648     -34.978 -21.670   5.568  1.00  5.910          H  
ATOM  10114 2HB  ALA A 648     -33.303 -22.181   5.546  1.00  5.910          H  
ATOM  10115 3HB  ALA A 648     -34.096 -21.934   7.074  1.00  5.910          H  
ATOM  10116  N   LEU A 649     -34.575 -19.083   8.028  1.00  4.080          N  
ATOM  10117  CA  LEU A 649     -35.607 -18.266   8.645  1.00  4.620          C  
ATOM  10118  C   LEU A 649     -35.717 -16.904   7.931  1.00  4.900          C  
ATOM  10119  O   LEU A 649     -36.814 -16.380   7.705  1.00  5.300          O  
ATOM  10120  CB  LEU A 649     -35.264 -18.039  10.129  1.00  6.250          C  
ATOM  10121  CG  LEU A 649     -36.260 -17.196  10.989  1.00  6.250          C  
ATOM  10122  CD1 LEU A 649     -37.634 -17.863  11.048  1.00  6.250          C  
ATOM  10123  CD2 LEU A 649     -35.683 -17.056  12.393  1.00  6.250          C  
ATOM  10124  H   LEU A 649     -33.837 -19.489   8.587  1.00  4.900          H  
ATOM  10125  HA  LEU A 649     -36.554 -18.791   8.553  1.00  5.540          H  
ATOM  10126 1HB  LEU A 649     -35.140 -19.001  10.608  1.00  7.500          H  
ATOM  10127 2HB  LEU A 649     -34.304 -17.526  10.169  1.00  7.500          H  
ATOM  10128  HG  LEU A 649     -36.383 -16.206  10.541  1.00  7.500          H  
ATOM  10129 1HD1 LEU A 649     -38.302 -17.252  11.655  1.00  7.500          H  
ATOM  10130 2HD1 LEU A 649     -38.053 -17.953  10.049  1.00  7.500          H  
ATOM  10131 3HD1 LEU A 649     -37.543 -18.841  11.497  1.00  7.500          H  
ATOM  10132 1HD2 LEU A 649     -36.358 -16.457  13.007  1.00  7.500          H  
ATOM  10133 2HD2 LEU A 649     -35.565 -18.044  12.843  1.00  7.500          H  
ATOM  10134 3HD2 LEU A 649     -34.712 -16.563  12.340  1.00  7.500          H  
ATOM  10135  N   ALA A 650     -34.565 -16.339   7.557  1.00  4.830          N  
ATOM  10136  CA  ALA A 650     -34.465 -15.023   6.952  1.00  5.250          C  
ATOM  10137  C   ALA A 650     -34.727 -15.040   5.455  1.00  5.490          C  
ATOM  10138  O   ALA A 650     -34.671 -13.994   4.806  1.00  6.010          O  
ATOM  10139  CB  ALA A 650     -33.085 -14.451   7.208  1.00  7.180          C  
ATOM  10140  H   ALA A 650     -33.691 -16.851   7.674  1.00  5.800          H  
ATOM  10141  HA  ALA A 650     -35.214 -14.384   7.417  1.00  6.300          H  
ATOM  10142 1HB  ALA A 650     -33.020 -13.451   6.783  1.00  8.620          H  
ATOM  10143 2HB  ALA A 650     -32.905 -14.404   8.279  1.00  8.620          H  
ATOM  10144 3HB  ALA A 650     -32.341 -15.099   6.739  1.00  8.620          H  
ATOM  10145  N   GLN A 651     -34.964 -16.219   4.886  1.00  5.260          N  
ATOM  10146  CA  GLN A 651     -35.182 -16.314   3.460  1.00  5.700          C  
ATOM  10147  C   GLN A 651     -36.655 -16.153   3.116  1.00  6.000          C  
ATOM  10148  O   GLN A 651     -37.012 -16.119   1.936  1.00  6.490          O  
ATOM  10149  CB  GLN A 651     -34.635 -17.635   2.902  1.00  7.800          C  
ATOM  10150  CG  GLN A 651     -33.094 -17.786   2.990  1.00  7.800          C  
ATOM  10151  CD  GLN A 651     -32.609 -19.124   2.416  1.00  7.800          C  
ATOM  10152  OE1 GLN A 651     -33.280 -19.683   1.543  1.00  7.800          O  
ATOM  10153  NE2 GLN A 651     -31.469 -19.640   2.880  1.00  7.800          N  
ATOM  10154  H   GLN A 651     -35.032 -17.067   5.451  1.00  6.310          H  
ATOM  10155  HA  GLN A 651     -34.643 -15.501   2.977  1.00  6.840          H  
ATOM  10156 1HB  GLN A 651     -35.086 -18.464   3.447  1.00  9.360          H  
ATOM  10157 2HB  GLN A 651     -34.926 -17.735   1.857  1.00  9.360          H  
ATOM  10158 1HG  GLN A 651     -32.632 -16.982   2.424  1.00  9.360          H  
ATOM  10159 2HG  GLN A 651     -32.791 -17.720   4.033  1.00  9.360          H  
ATOM  10160 1HE2 GLN A 651     -31.136 -20.505   2.501  1.00  9.360          H  
ATOM  10161 2HE2 GLN A 651     -30.921 -19.169   3.600  1.00  9.360          H  
ATOM  10162  N   SER A 652     -37.525 -16.039   4.125  1.00  5.920          N  
ATOM  10163  CA  SER A 652     -38.933 -15.864   3.798  1.00  6.420          C  
ATOM  10164  C   SER A 652     -39.177 -14.385   3.547  1.00  7.050          C  
ATOM  10165  O   SER A 652     -39.149 -13.567   4.470  1.00  7.460          O  
ATOM  10166  CB  SER A 652     -39.809 -16.364   4.922  1.00  8.790          C  
ATOM  10167  OG  SER A 652     -41.163 -16.146   4.633  1.00  8.790          O  
ATOM  10168  H   SER A 652     -37.219 -16.077   5.108  1.00  7.100          H  
ATOM  10169  HA  SER A 652     -39.166 -16.419   2.889  1.00  7.700          H  
ATOM  10170 1HB  SER A 652     -39.631 -17.429   5.074  1.00 10.550          H  
ATOM  10171 2HB  SER A 652     -39.540 -15.854   5.846  1.00 10.550          H  
ATOM  10172  HG  SER A 652     -41.650 -16.484   5.388  1.00 10.550          H  
ATOM  10173  N   VAL A 653     -39.303 -14.031   2.270  1.00  7.300          N  
ATOM  10174  CA  VAL A 653     -39.410 -12.638   1.866  1.00  7.950          C  
ATOM  10175  C   VAL A 653     -40.502 -12.392   0.828  1.00  8.320          C  
ATOM  10176  O   VAL A 653     -40.905 -13.307   0.114  1.00  8.720          O  
ATOM  10177  CB  VAL A 653     -38.054 -12.161   1.297  1.00 10.870          C  
ATOM  10178  CG1 VAL A 653     -36.948 -12.263   2.353  1.00 10.870          C  
ATOM  10179  CG2 VAL A 653     -37.675 -13.003   0.066  1.00 10.870          C  
ATOM  10180  H   VAL A 653     -39.335 -14.765   1.572  1.00  8.760          H  
ATOM  10181  HA  VAL A 653     -39.642 -12.045   2.751  1.00  9.540          H  
ATOM  10182  HB  VAL A 653     -38.144 -11.136   1.034  1.00 13.040          H  
ATOM  10183 1HG1 VAL A 653     -36.014 -11.896   1.937  1.00 13.040          H  
ATOM  10184 2HG1 VAL A 653     -37.217 -11.664   3.221  1.00 13.040          H  
ATOM  10185 3HG1 VAL A 653     -36.809 -13.290   2.661  1.00 13.040          H  
ATOM  10186 1HG2 VAL A 653     -36.725 -12.653  -0.332  1.00 13.040          H  
ATOM  10187 2HG2 VAL A 653     -37.574 -14.049   0.359  1.00 13.040          H  
ATOM  10188 3HG2 VAL A 653     -38.437 -12.923  -0.706  1.00 13.040          H  
ATOM  10189  N   ASN A 654     -40.907 -11.125   0.679  1.00  8.360          N  
ATOM  10190  CA  ASN A 654     -41.833 -10.698  -0.371  1.00  8.780          C  
ATOM  10191  C   ASN A 654     -41.098 -10.031  -1.538  1.00  8.620          C  
ATOM  10192  O   ASN A 654     -41.713  -9.468  -2.453  1.00  8.830          O  
ATOM  10193  CB  ASN A 654     -42.843  -9.751   0.221  1.00 12.120          C  
ATOM  10194  CG  ASN A 654     -42.148  -8.540   0.747  1.00 12.120          C  
ATOM  10195  OD1 ASN A 654     -40.983  -8.662   1.187  1.00 12.120          O  
ATOM  10196  ND2 ASN A 654     -42.793  -7.404   0.719  1.00 12.120          N  
ATOM  10197  H   ASN A 654     -40.566 -10.408   1.321  1.00 10.030          H  
ATOM  10198  HA  ASN A 654     -42.350 -11.577  -0.763  1.00 10.540          H  
ATOM  10199 1HB  ASN A 654     -43.566  -9.454  -0.543  1.00 14.550          H  
ATOM  10200 2HB  ASN A 654     -43.388 -10.238   1.030  1.00 14.550          H  
ATOM  10201 1HD2 ASN A 654     -42.356  -6.572   1.060  1.00 14.550          H  
ATOM  10202 2HD2 ASN A 654     -43.720  -7.367   0.350  1.00 14.550          H  
ATOM  10203  N   VAL A 655     -39.786 -10.185  -1.532  1.00  8.470          N  
ATOM  10204  CA  VAL A 655     -38.889  -9.620  -2.521  1.00  8.560          C  
ATOM  10205  C   VAL A 655     -39.189 -10.121  -3.907  1.00  8.490          C  
ATOM  10206  O   VAL A 655     -39.080  -9.351  -4.860  1.00  8.860          O  
ATOM  10207  CB  VAL A 655     -37.423  -9.904  -2.154  1.00 11.950          C  
ATOM  10208  CG1 VAL A 655     -36.488  -9.521  -3.309  1.00 11.950          C  
ATOM  10209  CG2 VAL A 655     -37.071  -9.079  -0.920  1.00 11.950          C  
ATOM  10210  H   VAL A 655     -39.398 -10.692  -0.754  1.00 10.160          H  
ATOM  10211  HA  VAL A 655     -39.023  -8.539  -2.516  1.00 10.270          H  
ATOM  10212  HB  VAL A 655     -37.298 -10.957  -1.953  1.00 14.340          H  
ATOM  10213 1HG1 VAL A 655     -35.459  -9.719  -3.015  1.00 14.340          H  
ATOM  10214 2HG1 VAL A 655     -36.712 -10.100  -4.203  1.00 14.340          H  
ATOM  10215 3HG1 VAL A 655     -36.604  -8.458  -3.532  1.00 14.340          H  
ATOM  10216 1HG2 VAL A 655     -36.037  -9.269  -0.635  1.00 14.340          H  
ATOM  10217 2HG2 VAL A 655     -37.195  -8.021  -1.151  1.00 14.340          H  
ATOM  10218 3HG2 VAL A 655     -37.718  -9.328  -0.104  1.00 14.340          H  
ATOM  10219  N   THR A 656     -39.516 -11.400  -4.028  1.00  8.270          N  
ATOM  10220  CA  THR A 656     -39.789 -12.008  -5.307  1.00  8.480          C  
ATOM  10221  C   THR A 656     -41.090 -11.497  -5.933  1.00  8.520          C  
ATOM  10222  O   THR A 656     -41.267 -11.590  -7.157  1.00  8.790          O  
ATOM  10223  CB  THR A 656     -39.831 -13.535  -5.149  1.00 11.790          C  
ATOM  10224  OG1 THR A 656     -40.854 -13.889  -4.206  1.00 11.790          O  
ATOM  10225  CG2 THR A 656     -38.478 -14.022  -4.632  1.00 11.790          C  
ATOM  10226  H   THR A 656     -39.594 -11.978  -3.201  1.00  9.920          H  
ATOM  10227  HA  THR A 656     -38.968 -11.767  -5.974  1.00 10.180          H  
ATOM  10228  HB  THR A 656     -40.051 -13.998  -6.111  1.00 14.150          H  
ATOM  10229  HG1 THR A 656     -41.026 -14.836  -4.255  1.00 14.150          H  
ATOM  10230 1HG2 THR A 656     -38.503 -15.106  -4.517  1.00 14.150          H  
ATOM  10231 2HG2 THR A 656     -37.703 -13.750  -5.347  1.00 14.150          H  
ATOM  10232 3HG2 THR A 656     -38.257 -13.565  -3.670  1.00 14.150          H  
ATOM  10233  N   LYS A 657     -42.002 -10.926  -5.129  1.00  8.630          N  
ATOM  10234  CA  LYS A 657     -43.206 -10.371  -5.714  1.00  8.880          C  
ATOM  10235  C   LYS A 657     -42.783  -9.063  -6.348  1.00  9.020          C  
ATOM  10236  O   LYS A 657     -43.140  -8.758  -7.491  1.00  9.270          O  
ATOM  10237  CB  LYS A 657     -44.304 -10.145  -4.669  1.00 12.330          C  
ATOM  10238  CG  LYS A 657     -45.720  -9.897  -5.255  1.00 12.330          C  
ATOM  10239  CD  LYS A 657     -46.020  -8.398  -5.488  1.00 12.330          C  
ATOM  10240  CE  LYS A 657     -47.468  -8.182  -5.959  1.00 12.330          C  
ATOM  10241  NZ  LYS A 657     -47.755  -6.744  -6.284  1.00 12.330          N  
ATOM  10242  H   LYS A 657     -41.853 -10.832  -4.124  1.00 10.360          H  
ATOM  10243  HA  LYS A 657     -43.575 -11.035  -6.495  1.00 10.660          H  
ATOM  10244 1HB  LYS A 657     -44.356 -11.011  -4.011  1.00 14.800          H  
ATOM  10245 2HB  LYS A 657     -44.040  -9.286  -4.049  1.00 14.800          H  
ATOM  10246 1HG  LYS A 657     -45.808 -10.420  -6.209  1.00 14.800          H  
ATOM  10247 2HG  LYS A 657     -46.464 -10.305  -4.572  1.00 14.800          H  
ATOM  10248 1HD  LYS A 657     -45.851  -7.840  -4.569  1.00 14.800          H  
ATOM  10249 2HD  LYS A 657     -45.369  -7.992  -6.264  1.00 14.800          H  
ATOM  10250 1HE  LYS A 657     -47.639  -8.781  -6.853  1.00 14.800          H  
ATOM  10251 2HE  LYS A 657     -48.151  -8.509  -5.177  1.00 14.800          H  
ATOM  10252 1HZ  LYS A 657     -48.703  -6.645  -6.599  1.00 14.800          H  
ATOM  10253 2HZ  LYS A 657     -47.609  -6.171  -5.474  1.00 14.800          H  
ATOM  10254 3HZ  LYS A 657     -47.116  -6.423  -7.038  1.00 14.800          H  
ATOM  10255  N   ALA A 658     -42.013  -8.280  -5.583  1.00  9.030          N  
ATOM  10256  CA  ALA A 658     -41.544  -6.996  -6.073  1.00  9.370          C  
ATOM  10257  C   ALA A 658     -40.680  -7.184  -7.310  1.00  9.250          C  
ATOM  10258  O   ALA A 658     -40.801  -6.424  -8.274  1.00  9.630          O  
ATOM  10259  CB  ALA A 658     -40.756  -6.280  -4.994  1.00 12.980          C  
ATOM  10260  H   ALA A 658     -41.773  -8.594  -4.637  1.00 10.840          H  
ATOM  10261  HA  ALA A 658     -42.413  -6.398  -6.348  1.00 11.240          H  
ATOM  10262 1HB  ALA A 658     -40.425  -5.313  -5.366  1.00 15.580          H  
ATOM  10263 2HB  ALA A 658     -41.389  -6.140  -4.119  1.00 15.580          H  
ATOM  10264 3HB  ALA A 658     -39.889  -6.881  -4.720  1.00 15.580          H  
ATOM  10265  N   TYR A 659     -39.844  -8.231  -7.295  1.00  8.840          N  
ATOM  10266  CA  TYR A 659     -38.956  -8.545  -8.393  1.00  8.770          C  
ATOM  10267  C   TYR A 659     -39.757  -8.713  -9.656  1.00  8.950          C  
ATOM  10268  O   TYR A 659     -39.453  -8.078 -10.669  1.00  9.150          O  
ATOM  10269  CB  TYR A 659     -38.179  -9.839  -8.130  1.00 12.310          C  
ATOM  10270  CG  TYR A 659     -37.254 -10.221  -9.255  1.00 12.310          C  
ATOM  10271  CD1 TYR A 659     -35.987  -9.697  -9.296  1.00 12.310          C  
ATOM  10272  CD2 TYR A 659     -37.677 -11.076 -10.267  1.00 12.310          C  
ATOM  10273  CE1 TYR A 659     -35.156 -10.004 -10.330  1.00 12.310          C  
ATOM  10274  CE2 TYR A 659     -36.828 -11.371 -11.311  1.00 12.310          C  
ATOM  10275  CZ  TYR A 659     -35.571 -10.819 -11.350  1.00 12.310          C  
ATOM  10276  OH  TYR A 659     -34.730 -11.082 -12.421  1.00 12.310          O  
ATOM  10277  H   TYR A 659     -39.786  -8.797  -6.449  1.00 10.610          H  
ATOM  10278  HA  TYR A 659     -38.262  -7.717  -8.534  1.00 10.520          H  
ATOM  10279 1HB  TYR A 659     -37.597  -9.743  -7.212  1.00 14.770          H  
ATOM  10280 2HB  TYR A 659     -38.881 -10.649  -7.991  1.00 14.770          H  
ATOM  10281  HD1 TYR A 659     -35.646  -9.031  -8.503  1.00 14.770          H  
ATOM  10282  HD2 TYR A 659     -38.681 -11.501 -10.248  1.00 14.770          H  
ATOM  10283  HE1 TYR A 659     -34.181  -9.592 -10.343  1.00 14.770          H  
ATOM  10284  HE2 TYR A 659     -37.162 -12.025 -12.117  1.00 14.770          H  
ATOM  10285  HH  TYR A 659     -34.088 -10.331 -12.542  1.00 14.770          H  
ATOM  10286  N   SER A 660     -40.797  -9.552  -9.588  1.00  9.020          N  
ATOM  10287  CA  SER A 660     -41.637  -9.827 -10.736  1.00  9.420          C  
ATOM  10288  C   SER A 660     -42.301  -8.566 -11.275  1.00  9.900          C  
ATOM  10289  O   SER A 660     -42.267  -8.329 -12.487  1.00 10.300          O  
ATOM  10290  CB  SER A 660     -42.695 -10.842 -10.368  1.00 13.030          C  
ATOM  10291  OG  SER A 660     -43.516 -11.138 -11.467  1.00 13.030          O  
ATOM  10292  H   SER A 660     -40.983 -10.057  -8.715  1.00 10.820          H  
ATOM  10293  HA  SER A 660     -41.010 -10.250 -11.519  1.00 11.300          H  
ATOM  10294 1HB  SER A 660     -42.216 -11.750 -10.004  1.00 15.630          H  
ATOM  10295 2HB  SER A 660     -43.301 -10.446  -9.552  1.00 15.630          H  
ATOM  10296  HG  SER A 660     -44.156 -11.775 -11.147  1.00 15.630          H  
ATOM  10297  N   ASP A 661     -42.888  -7.724 -10.401  1.00 10.000          N  
ATOM  10298  CA  ASP A 661     -43.540  -6.513 -10.918  1.00 10.650          C  
ATOM  10299  C   ASP A 661     -42.548  -5.614 -11.660  1.00 10.690          C  
ATOM  10300  O   ASP A 661     -42.849  -5.070 -12.738  1.00 11.250          O  
ATOM  10301  CB  ASP A 661     -44.180  -5.682  -9.794  1.00 14.650          C  
ATOM  10302  CG  ASP A 661     -45.485  -6.254  -9.178  1.00 14.650          C  
ATOM  10303  OD1 ASP A 661     -46.056  -7.169  -9.712  1.00 14.650          O  
ATOM  10304  OD2 ASP A 661     -45.913  -5.720  -8.165  1.00 14.650          O  
ATOM  10305  H   ASP A 661     -42.909  -7.958  -9.400  1.00 12.000          H  
ATOM  10306  HA  ASP A 661     -44.319  -6.817 -11.617  1.00 12.780          H  
ATOM  10307 1HB  ASP A 661     -43.447  -5.583  -8.985  1.00 17.580          H  
ATOM  10308 2HB  ASP A 661     -44.381  -4.678 -10.164  1.00 17.580          H  
ATOM  10309  N   VAL A 662     -41.346  -5.486 -11.105  1.00 10.210          N  
ATOM  10310  CA  VAL A 662     -40.329  -4.669 -11.731  1.00 10.330          C  
ATOM  10311  C   VAL A 662     -39.886  -5.260 -13.056  1.00 10.150          C  
ATOM  10312  O   VAL A 662     -39.733  -4.526 -14.042  1.00 10.530          O  
ATOM  10313  CB  VAL A 662     -39.123  -4.477 -10.801  1.00 14.410          C  
ATOM  10314  CG1 VAL A 662     -37.976  -3.783 -11.546  1.00 14.410          C  
ATOM  10315  CG2 VAL A 662     -39.546  -3.631  -9.605  1.00 14.410          C  
ATOM  10316  H   VAL A 662     -41.159  -5.935 -10.200  1.00 12.250          H  
ATOM  10317  HA  VAL A 662     -40.760  -3.687 -11.921  1.00 12.400          H  
ATOM  10318  HB  VAL A 662     -38.780  -5.450 -10.455  1.00 17.300          H  
ATOM  10319 1HG1 VAL A 662     -37.159  -3.654 -10.862  1.00 17.300          H  
ATOM  10320 2HG1 VAL A 662     -37.644  -4.384 -12.393  1.00 17.300          H  
ATOM  10321 3HG1 VAL A 662     -38.305  -2.806 -11.903  1.00 17.300          H  
ATOM  10322 1HG2 VAL A 662     -38.700  -3.499  -8.934  1.00 17.300          H  
ATOM  10323 2HG2 VAL A 662     -39.888  -2.658  -9.953  1.00 17.300          H  
ATOM  10324 3HG2 VAL A 662     -40.352  -4.123  -9.074  1.00 17.300          H  
ATOM  10325  N   MET A 663     -39.636  -6.566 -13.087  1.00  9.660          N  
ATOM  10326  CA  MET A 663     -39.195  -7.171 -14.318  1.00  9.550          C  
ATOM  10327  C   MET A 663     -40.259  -7.192 -15.389  1.00 10.030          C  
ATOM  10328  O   MET A 663     -39.911  -7.145 -16.559  1.00 10.300          O  
ATOM  10329  CB  MET A 663     -38.592  -8.538 -14.082  1.00 13.410          C  
ATOM  10330  CG  MET A 663     -37.273  -8.465 -13.365  1.00 13.410          C  
ATOM  10331  SD  MET A 663     -36.080  -7.336 -14.147  1.00 13.410          S  
ATOM  10332  CE  MET A 663     -35.704  -8.133 -15.688  1.00 13.410          C  
ATOM  10333  H   MET A 663     -39.741  -7.131 -12.240  1.00 11.590          H  
ATOM  10334  HA  MET A 663     -38.408  -6.545 -14.717  1.00 11.460          H  
ATOM  10335 1HB  MET A 663     -39.270  -9.117 -13.448  1.00 16.100          H  
ATOM  10336 2HB  MET A 663     -38.477  -9.070 -15.017  1.00 16.100          H  
ATOM  10337 1HG  MET A 663     -37.428  -8.160 -12.331  1.00 16.100          H  
ATOM  10338 2HG  MET A 663     -36.841  -9.447 -13.378  1.00 16.100          H  
ATOM  10339 1HE  MET A 663     -34.979  -7.536 -16.241  1.00 16.100          H  
ATOM  10340 2HE  MET A 663     -35.283  -9.122 -15.489  1.00 16.100          H  
ATOM  10341 3HE  MET A 663     -36.612  -8.233 -16.283  1.00 16.100          H  
ATOM  10342  N   GLU A 664     -41.548  -7.223 -15.044  1.00 10.260          N  
ATOM  10343  CA  GLU A 664     -42.537  -7.131 -16.112  1.00 10.890          C  
ATOM  10344  C   GLU A 664     -42.312  -5.811 -16.860  1.00 11.220          C  
ATOM  10345  O   GLU A 664     -42.344  -5.780 -18.093  1.00 11.530          O  
ATOM  10346  CB  GLU A 664     -43.980  -7.210 -15.599  1.00 14.990          C  
ATOM  10347  CG  GLU A 664     -45.040  -7.177 -16.741  1.00 14.990          C  
ATOM  10348  CD  GLU A 664     -46.463  -7.323 -16.276  1.00 14.990          C  
ATOM  10349  OE1 GLU A 664     -46.679  -7.456 -15.100  1.00 14.990          O  
ATOM  10350  OE2 GLU A 664     -47.338  -7.302 -17.108  1.00 14.990          O  
ATOM  10351  H   GLU A 664     -41.824  -7.358 -14.066  1.00 12.310          H  
ATOM  10352  HA  GLU A 664     -42.378  -7.952 -16.808  1.00 13.070          H  
ATOM  10353 1HB  GLU A 664     -44.110  -8.130 -15.024  1.00 17.990          H  
ATOM  10354 2HB  GLU A 664     -44.172  -6.375 -14.923  1.00 17.990          H  
ATOM  10355 1HG  GLU A 664     -44.953  -6.229 -17.270  1.00 17.990          H  
ATOM  10356 2HG  GLU A 664     -44.813  -7.973 -17.451  1.00 17.990          H  
ATOM  10357  N   GLY A 665     -42.084  -4.715 -16.104  1.00 11.250          N  
ATOM  10358  CA  GLY A 665     -41.769  -3.410 -16.701  1.00 11.690          C  
ATOM  10359  C   GLY A 665     -40.437  -3.440 -17.483  1.00 11.390          C  
ATOM  10360  O   GLY A 665     -40.310  -2.838 -18.552  1.00 11.800          O  
ATOM  10361  H   GLY A 665     -42.161  -4.814 -15.081  1.00 13.500          H  
ATOM  10362 1HA  GLY A 665     -42.581  -3.114 -17.365  1.00 14.030          H  
ATOM  10363 2HA  GLY A 665     -41.709  -2.666 -15.909  1.00 14.030          H  
ATOM  10364  N   ARG A 666     -39.477  -4.195 -16.944  1.00 10.750          N  
ATOM  10365  CA  ARG A 666     -38.122  -4.411 -17.468  1.00 10.480          C  
ATOM  10366  C   ARG A 666     -37.244  -3.166 -17.553  1.00 10.100          C  
ATOM  10367  O   ARG A 666     -36.435  -3.065 -18.477  1.00 10.130          O  
ATOM  10368  CB  ARG A 666     -38.148  -4.971 -18.901  1.00 14.780          C  
ATOM  10369  CG  ARG A 666     -38.839  -6.286 -19.116  1.00 14.780          C  
ATOM  10370  CD  ARG A 666     -38.736  -6.735 -20.517  1.00 14.780          C  
ATOM  10371  NE  ARG A 666     -39.425  -8.011 -20.730  1.00 14.780          N  
ATOM  10372  CZ  ARG A 666     -39.555  -8.646 -21.919  1.00 14.780          C  
ATOM  10373  NH1 ARG A 666     -39.036  -8.129 -23.017  1.00 14.780          N  
ATOM  10374  NH2 ARG A 666     -40.209  -9.798 -21.979  1.00 14.780          N  
ATOM  10375  H   ARG A 666     -39.699  -4.603 -16.032  1.00 12.900          H  
ATOM  10376  HA  ARG A 666     -37.635  -5.138 -16.815  1.00 12.580          H  
ATOM  10377 1HB  ARG A 666     -38.593  -4.252 -19.578  1.00 17.740          H  
ATOM  10378 2HB  ARG A 666     -37.124  -5.122 -19.233  1.00 17.740          H  
ATOM  10379 1HG  ARG A 666     -38.383  -7.041 -18.483  1.00 17.740          H  
ATOM  10380 2HG  ARG A 666     -39.894  -6.183 -18.874  1.00 17.740          H  
ATOM  10381 1HD  ARG A 666     -39.192  -5.983 -21.160  1.00 17.740          H  
ATOM  10382 2HD  ARG A 666     -37.686  -6.859 -20.777  1.00 17.740          H  
ATOM  10383  HE  ARG A 666     -39.845  -8.447 -19.916  1.00 17.740          H  
ATOM  10384 1HH1 ARG A 666     -38.537  -7.255 -22.981  1.00 17.740          H  
ATOM  10385 2HH1 ARG A 666     -39.138  -8.611 -23.900  1.00 17.740          H  
ATOM  10386 1HH2 ARG A 666     -40.608 -10.199 -21.140  1.00 17.740          H  
ATOM  10387 2HH2 ARG A 666     -40.311 -10.278 -22.861  1.00 17.740          H  
ATOM  10388  N   THR A 667     -37.321  -2.250 -16.582  1.00  9.840          N  
ATOM  10389  CA  THR A 667     -36.456  -1.070 -16.654  1.00  9.650          C  
ATOM  10390  C   THR A 667     -35.297  -1.052 -15.654  1.00  9.170          C  
ATOM  10391  O   THR A 667     -34.274  -0.416 -15.906  1.00  9.250          O  
ATOM  10392  CB  THR A 667     -37.277   0.208 -16.436  1.00 13.590          C  
ATOM  10393  OG1 THR A 667     -37.892   0.161 -15.141  1.00 13.590          O  
ATOM  10394  CG2 THR A 667     -38.355   0.349 -17.496  1.00 13.590          C  
ATOM  10395  H   THR A 667     -38.004  -2.338 -15.842  1.00 11.810          H  
ATOM  10396  HA  THR A 667     -36.024  -1.024 -17.653  1.00 11.580          H  
ATOM  10397  HB  THR A 667     -36.612   1.072 -16.479  1.00 16.300          H  
ATOM  10398  HG1 THR A 667     -38.134   1.083 -14.881  1.00 16.300          H  
ATOM  10399 1HG2 THR A 667     -38.899   1.269 -17.304  1.00 16.300          H  
ATOM  10400 2HG2 THR A 667     -37.895   0.394 -18.480  1.00 16.300          H  
ATOM  10401 3HG2 THR A 667     -39.035  -0.499 -17.455  1.00 16.300          H  
ATOM  10402  N   SER A 668     -35.404  -1.798 -14.552  1.00  8.840          N  
ATOM  10403  CA  SER A 668     -34.346  -1.790 -13.532  1.00  8.460          C  
ATOM  10404  C   SER A 668     -33.301  -2.864 -13.769  1.00  8.020          C  
ATOM  10405  O   SER A 668     -32.270  -2.894 -13.098  1.00  7.880          O  
ATOM  10406  CB  SER A 668     -34.924  -1.991 -12.152  1.00 12.000          C  
ATOM  10407  OG  SER A 668     -35.788  -0.949 -11.786  1.00 12.000          O  
ATOM  10408  H   SER A 668     -36.258  -2.303 -14.388  1.00 10.610          H  
ATOM  10409  HA  SER A 668     -33.839  -0.830 -13.560  1.00 10.150          H  
ATOM  10410 1HB  SER A 668     -35.444  -2.916 -12.150  1.00 14.400          H  
ATOM  10411 2HB  SER A 668     -34.116  -2.069 -11.430  1.00 14.400          H  
ATOM  10412  HG  SER A 668     -36.082  -1.149 -10.894  1.00 14.400          H  
ATOM  10413  N   ARG A 669     -33.585  -3.766 -14.707  1.00  8.000          N  
ATOM  10414  CA  ARG A 669     -32.696  -4.879 -15.036  1.00  7.780          C  
ATOM  10415  C   ARG A 669     -32.260  -5.663 -13.802  1.00  7.340          C  
ATOM  10416  O   ARG A 669     -31.069  -5.904 -13.599  1.00  7.290          O  
ATOM  10417  CB  ARG A 669     -31.476  -4.388 -15.789  1.00 10.980          C  
ATOM  10418  CG  ARG A 669     -31.795  -3.729 -17.110  1.00 10.980          C  
ATOM  10419  CD  ARG A 669     -30.579  -3.397 -17.861  1.00 10.980          C  
ATOM  10420  NE  ARG A 669     -30.896  -2.773 -19.136  1.00 10.980          N  
ATOM  10421  CZ  ARG A 669     -29.990  -2.422 -20.074  1.00 10.980          C  
ATOM  10422  NH1 ARG A 669     -28.709  -2.632 -19.908  1.00 10.980          N  
ATOM  10423  NH2 ARG A 669     -30.357  -1.863 -21.197  1.00 10.980          N  
ATOM  10424  H   ARG A 669     -34.450  -3.645 -15.212  1.00  9.600          H  
ATOM  10425  HA  ARG A 669     -33.241  -5.560 -15.690  1.00  9.340          H  
ATOM  10426 1HB  ARG A 669     -30.928  -3.670 -15.182  1.00 13.180          H  
ATOM  10427 2HB  ARG A 669     -30.808  -5.226 -15.986  1.00 13.180          H  
ATOM  10428 1HG  ARG A 669     -32.401  -4.400 -17.714  1.00 13.180          H  
ATOM  10429 2HG  ARG A 669     -32.347  -2.803 -16.929  1.00 13.180          H  
ATOM  10430 1HD  ARG A 669     -29.974  -2.703 -17.275  1.00 13.180          H  
ATOM  10431 2HD  ARG A 669     -30.014  -4.309 -18.051  1.00 13.180          H  
ATOM  10432  HE  ARG A 669     -31.872  -2.582 -19.331  1.00 13.180          H  
ATOM  10433 1HH1 ARG A 669     -28.351  -3.061 -19.071  1.00 13.180          H  
ATOM  10434 2HH1 ARG A 669     -28.083  -2.342 -20.681  1.00 13.180          H  
ATOM  10435 1HH2 ARG A 669     -31.322  -1.669 -21.405  1.00 13.180          H  
ATOM  10436 2HH2 ARG A 669     -29.610  -1.640 -21.876  1.00 13.180          H  
ATOM  10437  N   LEU A 670     -33.225  -6.074 -12.994  1.00  7.150          N  
ATOM  10438  CA  LEU A 670     -32.932  -6.808 -11.779  1.00  6.860          C  
ATOM  10439  C   LEU A 670     -32.599  -8.268 -12.063  1.00  6.220          C  
ATOM  10440  O   LEU A 670     -33.130  -8.891 -12.994  1.00  6.180          O  
ATOM  10441  CB  LEU A 670     -34.144  -6.826 -10.840  1.00  9.720          C  
ATOM  10442  CG  LEU A 670     -34.720  -5.530 -10.337  1.00  9.720          C  
ATOM  10443  CD1 LEU A 670     -35.945  -5.889  -9.478  1.00  9.720          C  
ATOM  10444  CD2 LEU A 670     -33.693  -4.736  -9.559  1.00  9.720          C  
ATOM  10445  H   LEU A 670     -34.177  -5.840 -13.229  1.00  8.580          H  
ATOM  10446  HA  LEU A 670     -32.073  -6.351 -11.293  1.00  8.230          H  
ATOM  10447 1HB  LEU A 670     -34.946  -7.353 -11.339  1.00 11.660          H  
ATOM  10448 2HB  LEU A 670     -33.860  -7.392  -9.953  1.00 11.660          H  
ATOM  10449  HG  LEU A 670     -35.057  -4.944 -11.172  1.00 11.660          H  
ATOM  10450 1HD1 LEU A 670     -36.418  -4.986  -9.103  1.00 11.660          H  
ATOM  10451 2HD1 LEU A 670     -36.660  -6.451 -10.084  1.00 11.660          H  
ATOM  10452 3HD1 LEU A 670     -35.633  -6.498  -8.634  1.00 11.660          H  
ATOM  10453 1HD2 LEU A 670     -34.147  -3.811  -9.203  1.00 11.660          H  
ATOM  10454 2HD2 LEU A 670     -33.345  -5.319  -8.708  1.00 11.660          H  
ATOM  10455 3HD2 LEU A 670     -32.847  -4.489 -10.204  1.00 11.660          H  
ATOM  10456  N   ARG A 671     -31.765  -8.839 -11.206  1.00  5.880          N  
ATOM  10457  CA  ARG A 671     -31.421 -10.247 -11.275  1.00  5.320          C  
ATOM  10458  C   ARG A 671     -31.481 -10.832  -9.863  1.00  4.980          C  
ATOM  10459  O   ARG A 671     -31.383 -10.067  -8.901  1.00  5.280          O  
ATOM  10460  CB  ARG A 671     -30.031 -10.446 -11.869  1.00  7.670          C  
ATOM  10461  CG  ARG A 671     -29.856  -9.980 -13.327  1.00  7.670          C  
ATOM  10462  CD  ARG A 671     -30.608 -10.838 -14.298  1.00  7.670          C  
ATOM  10463  NE  ARG A 671     -30.352 -10.447 -15.674  1.00  7.670          N  
ATOM  10464  CZ  ARG A 671     -31.014  -9.487 -16.371  1.00  7.670          C  
ATOM  10465  NH1 ARG A 671     -31.996  -8.776 -15.839  1.00  7.670          N  
ATOM  10466  NH2 ARG A 671     -30.659  -9.254 -17.629  1.00  7.670          N  
ATOM  10467  H   ARG A 671     -31.353  -8.270 -10.475  1.00  7.060          H  
ATOM  10468  HA  ARG A 671     -32.141 -10.727 -11.913  1.00  6.380          H  
ATOM  10469 1HB  ARG A 671     -29.311  -9.892 -11.272  1.00  9.210          H  
ATOM  10470 2HB  ARG A 671     -29.744 -11.493 -11.817  1.00  9.210          H  
ATOM  10471 1HG  ARG A 671     -30.204  -8.952 -13.434  1.00  9.210          H  
ATOM  10472 2HG  ARG A 671     -28.801 -10.021 -13.590  1.00  9.210          H  
ATOM  10473 1HD  ARG A 671     -30.295 -11.876 -14.176  1.00  9.210          H  
ATOM  10474 2HD  ARG A 671     -31.675 -10.767 -14.123  1.00  9.210          H  
ATOM  10475  HE  ARG A 671     -29.614 -10.942 -16.157  1.00  9.210          H  
ATOM  10476 1HH1 ARG A 671     -32.307  -8.919 -14.859  1.00  9.210          H  
ATOM  10477 2HH1 ARG A 671     -32.437  -8.075 -16.410  1.00  9.210          H  
ATOM  10478 1HH2 ARG A 671     -29.910  -9.786 -18.051  1.00  9.210          H  
ATOM  10479 2HH2 ARG A 671     -31.135  -8.546 -18.169  1.00  9.210          H  
ATOM  10480  N   PRO A 672     -31.717 -12.147  -9.698  1.00  4.610          N  
ATOM  10481  CA  PRO A 672     -31.658 -12.855  -8.436  1.00  4.440          C  
ATOM  10482  C   PRO A 672     -30.255 -12.695  -7.852  1.00  4.060          C  
ATOM  10483  O   PRO A 672     -29.308 -12.566  -8.632  1.00  3.720          O  
ATOM  10484  CB  PRO A 672     -31.938 -14.307  -8.833  1.00  6.660          C  
ATOM  10485  CG  PRO A 672     -32.698 -14.212 -10.132  1.00  6.660          C  
ATOM  10486  CD  PRO A 672     -32.132 -13.006 -10.837  1.00  6.660          C  
ATOM  10487  HA  PRO A 672     -32.456 -12.458  -7.803  1.00  5.330          H  
ATOM  10488 1HB  PRO A 672     -30.985 -14.857  -8.929  1.00  7.990          H  
ATOM  10489 2HB  PRO A 672     -32.515 -14.809  -8.044  1.00  7.990          H  
ATOM  10490 1HG  PRO A 672     -32.569 -15.138 -10.714  1.00  7.990          H  
ATOM  10491 2HG  PRO A 672     -33.777 -14.111  -9.933  1.00  7.990          H  
ATOM  10492 1HD  PRO A 672     -31.275 -13.282 -11.468  1.00  7.990          H  
ATOM  10493 2HD  PRO A 672     -32.957 -12.581 -11.403  1.00  7.990          H  
ATOM  10494  N   PRO A 673     -30.078 -12.701  -6.519  1.00  4.420          N  
ATOM  10495  CA  PRO A 673     -28.804 -12.605  -5.832  1.00  4.340          C  
ATOM  10496  C   PRO A 673     -27.856 -13.703  -6.276  1.00  3.990          C  
ATOM  10497  O   PRO A 673     -28.293 -14.790  -6.654  1.00  4.200          O  
ATOM  10498  CB  PRO A 673     -29.194 -12.802  -4.362  1.00  6.510          C  
ATOM  10499  CG  PRO A 673     -30.634 -12.368  -4.285  1.00  6.510          C  
ATOM  10500  CD  PRO A 673     -31.241 -12.777  -5.607  1.00  6.510          C  
ATOM  10501  HA  PRO A 673     -28.366 -11.612  -6.008  1.00  5.210          H  
ATOM  10502 1HB  PRO A 673     -29.043 -13.856  -4.077  1.00  7.810          H  
ATOM  10503 2HB  PRO A 673     -28.533 -12.203  -3.717  1.00  7.810          H  
ATOM  10504 1HG  PRO A 673     -31.127 -12.847  -3.426  1.00  7.810          H  
ATOM  10505 2HG  PRO A 673     -30.692 -11.282  -4.120  1.00  7.810          H  
ATOM  10506 1HD  PRO A 673     -31.648 -13.799  -5.574  1.00  7.810          H  
ATOM  10507 2HD  PRO A 673     -31.994 -12.019  -5.830  1.00  7.810          H  
ATOM  10508  N   ASN A 674     -26.562 -13.417  -6.202  1.00  3.820          N  
ATOM  10509  CA  ASN A 674     -25.517 -14.365  -6.561  1.00  3.820          C  
ATOM  10510  C   ASN A 674     -25.328 -15.371  -5.425  1.00  3.890          C  
ATOM  10511  O   ASN A 674     -25.007 -14.994  -4.299  1.00  4.180          O  
ATOM  10512  CB  ASN A 674     -24.231 -13.625  -6.894  1.00  5.350          C  
ATOM  10513  CG  ASN A 674     -23.137 -14.512  -7.456  1.00  5.350          C  
ATOM  10514  OD1 ASN A 674     -22.911 -15.658  -7.040  1.00  5.350          O  
ATOM  10515  ND2 ASN A 674     -22.434 -13.982  -8.435  1.00  5.350          N  
ATOM  10516  H   ASN A 674     -26.288 -12.499  -5.885  1.00  4.580          H  
ATOM  10517  HA  ASN A 674     -25.837 -14.925  -7.442  1.00  4.580          H  
ATOM  10518 1HB  ASN A 674     -24.449 -12.839  -7.620  1.00  6.420          H  
ATOM  10519 2HB  ASN A 674     -23.854 -13.140  -5.994  1.00  6.420          H  
ATOM  10520 1HD2 ASN A 674     -21.691 -14.505  -8.863  1.00  6.420          H  
ATOM  10521 2HD2 ASN A 674     -22.639 -13.054  -8.755  1.00  6.420          H  
ATOM  10522  N   ASP A 675     -25.580 -16.646  -5.712  1.00  3.950          N  
ATOM  10523  CA  ASP A 675     -25.523 -17.726  -4.735  1.00  4.250          C  
ATOM  10524  C   ASP A 675     -24.143 -18.360  -4.564  1.00  4.120          C  
ATOM  10525  O   ASP A 675     -23.985 -19.336  -3.815  1.00  4.350          O  
ATOM  10526  CB  ASP A 675     -26.533 -18.785  -5.154  1.00  5.830          C  
ATOM  10527  CG  ASP A 675     -26.208 -19.303  -6.544  1.00  5.830          C  
ATOM  10528  OD1 ASP A 675     -25.247 -18.796  -7.133  1.00  5.830          O  
ATOM  10529  OD2 ASP A 675     -26.906 -20.152  -7.031  1.00  5.830          O  
ATOM  10530  H   ASP A 675     -25.816 -16.906  -6.669  1.00  4.740          H  
ATOM  10531  HA  ASP A 675     -25.828 -17.318  -3.772  1.00  5.100          H  
ATOM  10532 1HB  ASP A 675     -26.514 -19.616  -4.451  1.00  7.000          H  
ATOM  10533 2HB  ASP A 675     -27.540 -18.362  -5.153  1.00  7.000          H  
ATOM  10534  N   GLY A 676     -23.144 -17.791  -5.230  1.00  4.180          N  
ATOM  10535  CA  GLY A 676     -21.771 -18.266  -5.187  1.00  4.370          C  
ATOM  10536  C   GLY A 676     -21.435 -19.307  -6.259  1.00  3.590          C  
ATOM  10537  O   GLY A 676     -20.293 -19.766  -6.327  1.00  3.900          O  
ATOM  10538  H   GLY A 676     -23.346 -16.983  -5.818  1.00  5.020          H  
ATOM  10539 1HA  GLY A 676     -21.109 -17.410  -5.309  1.00  5.240          H  
ATOM  10540 2HA  GLY A 676     -21.567 -18.680  -4.202  1.00  5.240          H  
ATOM  10541  N   GLU A 677     -22.421 -19.710  -7.079  1.00  2.920          N  
ATOM  10542  CA  GLU A 677     -22.285 -20.709  -8.163  1.00  2.600          C  
ATOM  10543  C   GLU A 677     -22.070 -22.148  -7.671  1.00  2.370          C  
ATOM  10544  O   GLU A 677     -22.802 -23.061  -8.061  1.00  2.380          O  
ATOM  10545  CB  GLU A 677     -21.142 -20.356  -9.143  1.00  3.770          C  
ATOM  10546  CG  GLU A 677     -21.364 -19.090  -9.985  1.00  3.770          C  
ATOM  10547  CD  GLU A 677     -20.203 -18.805 -10.914  1.00  3.770          C  
ATOM  10548  OE1 GLU A 677     -19.215 -19.485 -10.790  1.00  3.770          O  
ATOM  10549  OE2 GLU A 677     -20.306 -17.920 -11.732  1.00  3.770          O  
ATOM  10550  H   GLU A 677     -23.359 -19.292  -6.956  1.00  3.500          H  
ATOM  10551  HA  GLU A 677     -23.218 -20.696  -8.729  1.00  3.120          H  
ATOM  10552 1HB  GLU A 677     -20.195 -20.263  -8.633  1.00  4.520          H  
ATOM  10553 2HB  GLU A 677     -21.029 -21.181  -9.846  1.00  4.520          H  
ATOM  10554 1HG  GLU A 677     -22.273 -19.207 -10.574  1.00  4.520          H  
ATOM  10555 2HG  GLU A 677     -21.505 -18.243  -9.313  1.00  4.520          H  
ATOM  10556  N   THR A 678     -21.061 -22.354  -6.833  1.00  2.710          N  
ATOM  10557  CA  THR A 678     -20.762 -23.671  -6.300  1.00  3.040          C  
ATOM  10558  C   THR A 678     -20.023 -23.654  -4.979  1.00  2.820          C  
ATOM  10559  O   THR A 678     -19.168 -22.797  -4.708  1.00  2.620          O  
ATOM  10560  CB  THR A 678     -19.964 -24.517  -7.297  1.00  4.120          C  
ATOM  10561  OG1 THR A 678     -19.728 -25.818  -6.714  1.00  4.120          O  
ATOM  10562  CG2 THR A 678     -18.639 -23.849  -7.633  1.00  4.120          C  
ATOM  10563  H   THR A 678     -20.500 -21.545  -6.574  1.00  3.250          H  
ATOM  10564  HA  THR A 678     -21.712 -24.177  -6.132  1.00  3.650          H  
ATOM  10565  HB  THR A 678     -20.546 -24.641  -8.213  1.00  4.950          H  
ATOM  10566  HG1 THR A 678     -20.561 -26.308  -6.710  1.00  4.950          H  
ATOM  10567 1HG2 THR A 678     -18.087 -24.463  -8.338  1.00  4.950          H  
ATOM  10568 2HG2 THR A 678     -18.826 -22.871  -8.076  1.00  4.950          H  
ATOM  10569 3HG2 THR A 678     -18.060 -23.729  -6.748  1.00  4.950          H  
ATOM  10570  N   LEU A 679     -20.269 -24.705  -4.204  1.00  2.910          N  
ATOM  10571  CA  LEU A 679     -19.600 -24.914  -2.937  1.00  2.780          C  
ATOM  10572  C   LEU A 679     -18.101 -24.930  -3.106  1.00  2.420          C  
ATOM  10573  O   LEU A 679     -17.369 -24.437  -2.259  1.00  2.180          O  
ATOM  10574  CB  LEU A 679     -20.061 -26.220  -2.318  1.00  3.940          C  
ATOM  10575  CG  LEU A 679     -19.540 -26.606  -0.949  1.00  3.940          C  
ATOM  10576  CD1 LEU A 679     -19.828 -25.548   0.013  1.00  3.940          C  
ATOM  10577  CD2 LEU A 679     -20.259 -27.906  -0.461  1.00  3.940          C  
ATOM  10578  H   LEU A 679     -20.980 -25.356  -4.504  1.00  3.490          H  
ATOM  10579  HA  LEU A 679     -19.881 -24.092  -2.291  1.00  3.340          H  
ATOM  10580 1HB  LEU A 679     -21.116 -26.303  -2.367  1.00  4.730          H  
ATOM  10581 2HB  LEU A 679     -19.642 -26.943  -2.935  1.00  4.730          H  
ATOM  10582  HG  LEU A 679     -18.475 -26.774  -1.001  1.00  4.730          H  
ATOM  10583 1HD1 LEU A 679     -19.446 -25.875   0.968  1.00  4.730          H  
ATOM  10584 2HD1 LEU A 679     -19.338 -24.622  -0.255  1.00  4.730          H  
ATOM  10585 3HD1 LEU A 679     -20.901 -25.391   0.065  1.00  4.730          H  
ATOM  10586 1HD2 LEU A 679     -19.885 -28.179   0.524  1.00  4.730          H  
ATOM  10587 2HD2 LEU A 679     -21.332 -27.738  -0.401  1.00  4.730          H  
ATOM  10588 3HD2 LEU A 679     -20.079 -28.719  -1.139  1.00  4.730          H  
ATOM  10589  N   ARG A 680     -17.614 -25.457  -4.215  1.00  2.450          N  
ATOM  10590  CA  ARG A 680     -16.180 -25.504  -4.419  1.00  2.230          C  
ATOM  10591  C   ARG A 680     -15.525 -24.137  -4.210  1.00  2.020          C  
ATOM  10592  O   ARG A 680     -14.470 -24.037  -3.568  1.00  1.890          O  
ATOM  10593  CB  ARG A 680     -15.870 -25.947  -5.828  1.00  3.210          C  
ATOM  10594  CG  ARG A 680     -14.399 -26.119  -6.150  1.00  3.210          C  
ATOM  10595  CD  ARG A 680     -14.241 -26.485  -7.543  1.00  3.210          C  
ATOM  10596  NE  ARG A 680     -14.604 -25.402  -8.419  1.00  3.210          N  
ATOM  10597  CZ  ARG A 680     -15.216 -25.523  -9.598  1.00  3.210          C  
ATOM  10598  NH1 ARG A 680     -15.621 -26.703 -10.078  1.00  3.210          N  
ATOM  10599  NH2 ARG A 680     -15.401 -24.405 -10.265  1.00  3.210          N  
ATOM  10600  H   ARG A 680     -18.249 -25.865  -4.905  1.00  2.940          H  
ATOM  10601  HA  ARG A 680     -15.757 -26.216  -3.711  1.00  2.680          H  
ATOM  10602 1HB  ARG A 680     -16.404 -26.848  -6.060  1.00  3.850          H  
ATOM  10603 2HB  ARG A 680     -16.236 -25.190  -6.507  1.00  3.850          H  
ATOM  10604 1HG  ARG A 680     -13.863 -25.181  -5.988  1.00  3.850          H  
ATOM  10605 2HG  ARG A 680     -13.968 -26.898  -5.528  1.00  3.850          H  
ATOM  10606 1HD  ARG A 680     -13.202 -26.751  -7.735  1.00  3.850          H  
ATOM  10607 2HD  ARG A 680     -14.873 -27.323  -7.758  1.00  3.850          H  
ATOM  10608  HE  ARG A 680     -14.324 -24.437  -8.155  1.00  3.850          H  
ATOM  10609 1HH1 ARG A 680     -15.505 -27.584  -9.535  1.00  3.850          H  
ATOM  10610 2HH1 ARG A 680     -16.076 -26.748 -10.977  1.00  3.850          H  
ATOM  10611 1HH2 ARG A 680     -15.052 -23.530  -9.827  1.00  3.850          H  
ATOM  10612 2HH2 ARG A 680     -15.855 -24.402 -11.164  1.00  3.850          H  
ATOM  10613  N   GLU A 681     -16.139 -23.096  -4.779  1.00  2.070          N  
ATOM  10614  CA  GLU A 681     -15.577 -21.768  -4.744  1.00  2.000          C  
ATOM  10615  C   GLU A 681     -15.866 -21.145  -3.392  1.00  1.980          C  
ATOM  10616  O   GLU A 681     -15.042 -20.399  -2.858  1.00  1.920          O  
ATOM  10617  CB  GLU A 681     -16.148 -20.931  -5.889  1.00  2.830          C  
ATOM  10618  CG  GLU A 681     -15.777 -21.446  -7.312  1.00  2.830          C  
ATOM  10619  CD  GLU A 681     -14.313 -21.461  -7.623  1.00  2.830          C  
ATOM  10620  OE1 GLU A 681     -13.623 -20.560  -7.213  1.00  2.830          O  
ATOM  10621  OE2 GLU A 681     -13.877 -22.387  -8.293  1.00  2.830          O  
ATOM  10622  H   GLU A 681     -17.054 -23.215  -5.207  1.00  2.480          H  
ATOM  10623  HA  GLU A 681     -14.497 -21.840  -4.872  1.00  2.400          H  
ATOM  10624 1HB  GLU A 681     -17.240 -20.926  -5.818  1.00  3.390          H  
ATOM  10625 2HB  GLU A 681     -15.808 -19.900  -5.797  1.00  3.390          H  
ATOM  10626 1HG  GLU A 681     -16.138 -22.460  -7.414  1.00  3.390          H  
ATOM  10627 2HG  GLU A 681     -16.298 -20.834  -8.049  1.00  3.390          H  
ATOM  10628  N   TYR A 682     -17.028 -21.474  -2.821  1.00  2.070          N  
ATOM  10629  CA  TYR A 682     -17.405 -20.944  -1.521  1.00  2.080          C  
ATOM  10630  C   TYR A 682     -16.431 -21.440  -0.453  1.00  1.930          C  
ATOM  10631  O   TYR A 682     -15.963 -20.641   0.350  1.00  1.920          O  
ATOM  10632  CB  TYR A 682     -18.868 -21.267  -1.213  1.00  2.910          C  
ATOM  10633  CG  TYR A 682     -19.415 -20.745   0.115  1.00  2.910          C  
ATOM  10634  CD1 TYR A 682     -19.210 -19.421   0.498  1.00  2.910          C  
ATOM  10635  CD2 TYR A 682     -20.192 -21.568   0.910  1.00  2.910          C  
ATOM  10636  CE1 TYR A 682     -19.748 -18.952   1.673  1.00  2.910          C  
ATOM  10637  CE2 TYR A 682     -20.739 -21.082   2.084  1.00  2.910          C  
ATOM  10638  CZ  TYR A 682     -20.513 -19.791   2.466  1.00  2.910          C  
ATOM  10639  OH  TYR A 682     -21.048 -19.324   3.642  1.00  2.910          O  
ATOM  10640  H   TYR A 682     -17.686 -22.063  -3.344  1.00  2.480          H  
ATOM  10641  HA  TYR A 682     -17.308 -19.863  -1.565  1.00  2.500          H  
ATOM  10642 1HB  TYR A 682     -19.500 -20.889  -2.019  1.00  3.490          H  
ATOM  10643 2HB  TYR A 682     -18.976 -22.337  -1.203  1.00  3.490          H  
ATOM  10644  HD1 TYR A 682     -18.617 -18.750  -0.119  1.00  3.490          H  
ATOM  10645  HD2 TYR A 682     -20.382 -22.596   0.612  1.00  3.490          H  
ATOM  10646  HE1 TYR A 682     -19.573 -17.919   1.974  1.00  3.490          H  
ATOM  10647  HE2 TYR A 682     -21.353 -21.728   2.711  1.00  3.490          H  
ATOM  10648  HH  TYR A 682     -20.807 -18.403   3.762  1.00  3.490          H  
ATOM  10649  N   LEU A 683     -16.112 -22.740  -0.443  1.00  1.880          N  
ATOM  10650  CA  LEU A 683     -15.166 -23.282   0.529  1.00  1.810          C  
ATOM  10651  C   LEU A 683     -13.784 -22.657   0.358  1.00  1.760          C  
ATOM  10652  O   LEU A 683     -13.107 -22.361   1.355  1.00  1.780          O  
ATOM  10653  CB  LEU A 683     -15.034 -24.807   0.388  1.00  2.560          C  
ATOM  10654  CG  LEU A 683     -16.233 -25.683   0.802  1.00  2.560          C  
ATOM  10655  CD1 LEU A 683     -15.971 -27.136   0.361  1.00  2.560          C  
ATOM  10656  CD2 LEU A 683     -16.448 -25.630   2.327  1.00  2.560          C  
ATOM  10657  H   LEU A 683     -16.547 -23.356  -1.124  1.00  2.260          H  
ATOM  10658  HA  LEU A 683     -15.516 -23.038   1.520  1.00  2.170          H  
ATOM  10659 1HB  LEU A 683     -14.819 -25.029  -0.660  1.00  3.070          H  
ATOM  10660 2HB  LEU A 683     -14.201 -25.118   0.979  1.00  3.070          H  
ATOM  10661  HG  LEU A 683     -17.106 -25.325   0.305  1.00  3.070          H  
ATOM  10662 1HD1 LEU A 683     -16.822 -27.764   0.636  1.00  3.070          H  
ATOM  10663 2HD1 LEU A 683     -15.834 -27.166  -0.720  1.00  3.070          H  
ATOM  10664 3HD1 LEU A 683     -15.073 -27.512   0.850  1.00  3.070          H  
ATOM  10665 1HD2 LEU A 683     -17.298 -26.261   2.591  1.00  3.070          H  
ATOM  10666 2HD2 LEU A 683     -15.559 -25.994   2.840  1.00  3.070          H  
ATOM  10667 3HD2 LEU A 683     -16.651 -24.619   2.635  1.00  3.070          H  
ATOM  10668  N   SER A 684     -13.355 -22.445  -0.896  1.00  1.750          N  
ATOM  10669  CA  SER A 684     -12.069 -21.810  -1.145  1.00  1.770          C  
ATOM  10670  C   SER A 684     -12.070 -20.402  -0.549  1.00  1.860          C  
ATOM  10671  O   SER A 684     -11.124 -20.008   0.156  1.00  1.950          O  
ATOM  10672  CB  SER A 684     -11.794 -21.750  -2.633  1.00  2.470          C  
ATOM  10673  OG  SER A 684     -10.557 -21.150  -2.898  1.00  2.470          O  
ATOM  10674  H   SER A 684     -13.904 -22.774  -1.697  1.00  2.100          H  
ATOM  10675  HA  SER A 684     -11.287 -22.396  -0.663  1.00  2.120          H  
ATOM  10676 1HB  SER A 684     -11.815 -22.758  -3.048  1.00  2.960          H  
ATOM  10677 2HB  SER A 684     -12.582 -21.185  -3.122  1.00  2.960          H  
ATOM  10678  HG  SER A 684     -10.477 -21.142  -3.854  1.00  2.960          H  
ATOM  10679  N   ALA A 685     -13.148 -19.643  -0.818  1.00  1.900          N  
ATOM  10680  CA  ALA A 685     -13.285 -18.296  -0.295  1.00  2.030          C  
ATOM  10681  C   ALA A 685     -13.300 -18.299   1.221  1.00  2.070          C  
ATOM  10682  O   ALA A 685     -12.580 -17.528   1.841  1.00  2.170          O  
ATOM  10683  CB  ALA A 685     -14.562 -17.660  -0.806  1.00  2.790          C  
ATOM  10684  H   ALA A 685     -13.880 -20.011  -1.431  1.00  2.280          H  
ATOM  10685  HA  ALA A 685     -12.429 -17.714  -0.632  1.00  2.440          H  
ATOM  10686 1HB  ALA A 685     -14.645 -16.643  -0.420  1.00  3.350          H  
ATOM  10687 2HB  ALA A 685     -14.545 -17.643  -1.894  1.00  3.350          H  
ATOM  10688 3HB  ALA A 685     -15.416 -18.246  -0.468  1.00  3.350          H  
ATOM  10689  N   LEU A 686     -14.010 -19.245   1.837  1.00  2.010          N  
ATOM  10690  CA  LEU A 686     -14.079 -19.284   3.288  1.00  2.080          C  
ATOM  10691  C   LEU A 686     -12.700 -19.468   3.902  1.00  2.110          C  
ATOM  10692  O   LEU A 686     -12.364 -18.814   4.904  1.00  2.270          O  
ATOM  10693  CB  LEU A 686     -15.017 -20.425   3.711  1.00  2.880          C  
ATOM  10694  CG  LEU A 686     -16.564 -20.226   3.479  1.00  2.880          C  
ATOM  10695  CD1 LEU A 686     -17.272 -21.518   3.743  1.00  2.880          C  
ATOM  10696  CD2 LEU A 686     -17.128 -19.190   4.407  1.00  2.880          C  
ATOM  10697  H   LEU A 686     -14.584 -19.884   1.285  1.00  2.410          H  
ATOM  10698  HA  LEU A 686     -14.476 -18.334   3.637  1.00  2.500          H  
ATOM  10699 1HB  LEU A 686     -14.740 -21.287   3.117  1.00  3.460          H  
ATOM  10700 2HB  LEU A 686     -14.832 -20.675   4.700  1.00  3.460          H  
ATOM  10701  HG  LEU A 686     -16.740 -19.918   2.464  1.00  3.460          H  
ATOM  10702 1HD1 LEU A 686     -18.321 -21.367   3.581  1.00  3.460          H  
ATOM  10703 2HD1 LEU A 686     -16.914 -22.277   3.079  1.00  3.460          H  
ATOM  10704 3HD1 LEU A 686     -17.111 -21.826   4.768  1.00  3.460          H  
ATOM  10705 1HD2 LEU A 686     -18.190 -19.088   4.226  1.00  3.460          H  
ATOM  10706 2HD2 LEU A 686     -16.980 -19.513   5.419  1.00  3.460          H  
ATOM  10707 3HD2 LEU A 686     -16.644 -18.225   4.246  1.00  3.460          H  
ATOM  10708  N   THR A 687     -11.872 -20.308   3.282  1.00  2.010          N  
ATOM  10709  CA  THR A 687     -10.523 -20.512   3.782  1.00  2.090          C  
ATOM  10710  C   THR A 687      -9.741 -19.192   3.690  1.00  2.250          C  
ATOM  10711  O   THR A 687      -9.079 -18.773   4.655  1.00  2.320          O  
ATOM  10712  CB  THR A 687      -9.781 -21.592   2.964  1.00  2.890          C  
ATOM  10713  OG1 THR A 687     -10.487 -22.839   3.041  1.00  2.890          O  
ATOM  10714  CG2 THR A 687      -8.381 -21.799   3.544  1.00  2.890          C  
ATOM  10715  H   THR A 687     -12.218 -20.855   2.486  1.00  2.410          H  
ATOM  10716  HA  THR A 687     -10.573 -20.819   4.826  1.00  2.510          H  
ATOM  10717  HB  THR A 687      -9.710 -21.282   1.921  1.00  3.470          H  
ATOM  10718  HG1 THR A 687     -11.329 -22.752   2.558  1.00  3.470          H  
ATOM  10719 1HG2 THR A 687      -7.867 -22.566   2.971  1.00  3.470          H  
ATOM  10720 2HG2 THR A 687      -7.810 -20.873   3.496  1.00  3.470          H  
ATOM  10721 3HG2 THR A 687      -8.466 -22.118   4.583  1.00  3.470          H  
ATOM  10722  N   GLY A 688      -9.827 -18.533   2.522  1.00  2.470          N  
ATOM  10723  CA  GLY A 688      -9.141 -17.268   2.274  1.00  2.680          C  
ATOM  10724  C   GLY A 688      -9.591 -16.150   3.215  1.00  2.620          C  
ATOM  10725  O   GLY A 688      -8.759 -15.360   3.693  1.00  2.720          O  
ATOM  10726  H   GLY A 688     -10.372 -18.957   1.760  1.00  2.960          H  
ATOM  10727 1HA  GLY A 688      -8.067 -17.419   2.369  1.00  3.220          H  
ATOM  10728 2HA  GLY A 688      -9.331 -16.968   1.243  1.00  3.220          H  
ATOM  10729  N   GLU A 689     -10.901 -16.078   3.481  1.00  2.610          N  
ATOM  10730  CA  GLU A 689     -11.457 -15.073   4.369  1.00  2.780          C  
ATOM  10731  C   GLU A 689     -10.931 -15.266   5.781  1.00  2.790          C  
ATOM  10732  O   GLU A 689     -10.558 -14.285   6.423  1.00  2.910          O  
ATOM  10733  CB  GLU A 689     -12.989 -15.114   4.352  1.00  3.820          C  
ATOM  10734  CG  GLU A 689     -13.651 -14.610   3.053  1.00  3.820          C  
ATOM  10735  CD  GLU A 689     -15.149 -14.778   3.066  1.00  3.820          C  
ATOM  10736  OE1 GLU A 689     -15.650 -15.359   3.999  1.00  3.820          O  
ATOM  10737  OE2 GLU A 689     -15.789 -14.331   2.145  1.00  3.820          O  
ATOM  10738  H   GLU A 689     -11.527 -16.732   3.014  1.00  3.130          H  
ATOM  10739  HA  GLU A 689     -11.142 -14.092   4.017  1.00  3.340          H  
ATOM  10740 1HB  GLU A 689     -13.310 -16.145   4.487  1.00  4.590          H  
ATOM  10741 2HB  GLU A 689     -13.378 -14.532   5.187  1.00  4.590          H  
ATOM  10742 1HG  GLU A 689     -13.415 -13.554   2.929  1.00  4.590          H  
ATOM  10743 2HG  GLU A 689     -13.234 -15.142   2.207  1.00  4.590          H  
ATOM  10744  N   THR A 690     -10.831 -16.521   6.240  1.00  3.030          N  
ATOM  10745  CA  THR A 690     -10.306 -16.788   7.577  1.00  3.540          C  
ATOM  10746  C   THR A 690      -8.865 -16.333   7.670  1.00  3.920          C  
ATOM  10747  O   THR A 690      -8.475 -15.699   8.655  1.00  4.260          O  
ATOM  10748  CB  THR A 690     -10.372 -18.281   7.955  1.00  4.750          C  
ATOM  10749  OG1 THR A 690     -11.716 -18.698   7.966  1.00  4.750          O  
ATOM  10750  CG2 THR A 690      -9.781 -18.506   9.350  1.00  4.750          C  
ATOM  10751  H   THR A 690     -11.207 -17.285   5.671  1.00  3.640          H  
ATOM  10752  HA  THR A 690     -10.898 -16.222   8.299  1.00  4.250          H  
ATOM  10753  HB  THR A 690      -9.823 -18.869   7.218  1.00  5.700          H  
ATOM  10754  HG1 THR A 690     -12.048 -18.630   7.052  1.00  5.700          H  
ATOM  10755 1HG2 THR A 690      -9.850 -19.561   9.600  1.00  5.700          H  
ATOM  10756 2HG2 THR A 690      -8.736 -18.203   9.375  1.00  5.700          H  
ATOM  10757 3HG2 THR A 690     -10.344 -17.920  10.083  1.00  5.700          H  
ATOM  10758  N   ALA A 691      -8.054 -16.682   6.661  1.00  4.200          N  
ATOM  10759  CA  ALA A 691      -6.652 -16.299   6.664  1.00  4.850          C  
ATOM  10760  C   ALA A 691      -6.504 -14.783   6.697  1.00  5.080          C  
ATOM  10761  O   ALA A 691      -5.642 -14.245   7.406  1.00  5.620          O  
ATOM  10762  CB  ALA A 691      -5.963 -16.862   5.439  1.00  6.530          C  
ATOM  10763  H   ALA A 691      -8.429 -17.251   5.890  1.00  5.040          H  
ATOM  10764  HA  ALA A 691      -6.189 -16.709   7.560  1.00  5.820          H  
ATOM  10765 1HB  ALA A 691      -4.913 -16.593   5.456  1.00  7.840          H  
ATOM  10766 2HB  ALA A 691      -6.064 -17.949   5.432  1.00  7.840          H  
ATOM  10767 3HB  ALA A 691      -6.433 -16.451   4.546  1.00  7.840          H  
ATOM  10768  N   THR A 692      -7.375 -14.095   5.959  1.00  4.820          N  
ATOM  10769  CA  THR A 692      -7.353 -12.651   5.906  1.00  5.160          C  
ATOM  10770  C   THR A 692      -7.688 -12.067   7.272  1.00  5.290          C  
ATOM  10771  O   THR A 692      -6.974 -11.182   7.754  1.00  5.960          O  
ATOM  10772  CB  THR A 692      -8.353 -12.126   4.856  1.00  7.090          C  
ATOM  10773  OG1 THR A 692      -8.003 -12.647   3.556  1.00  7.090          O  
ATOM  10774  CG2 THR A 692      -8.289 -10.601   4.809  1.00  7.090          C  
ATOM  10775  H   THR A 692      -8.032 -14.600   5.361  1.00  5.780          H  
ATOM  10776  HA  THR A 692      -6.354 -12.325   5.639  1.00  6.190          H  
ATOM  10777  HB  THR A 692      -9.359 -12.443   5.110  1.00  8.510          H  
ATOM  10778  HG1 THR A 692      -8.201 -13.617   3.529  1.00  8.510          H  
ATOM  10779 1HG2 THR A 692      -8.988 -10.240   4.058  1.00  8.510          H  
ATOM  10780 2HG2 THR A 692      -8.555 -10.180   5.778  1.00  8.510          H  
ATOM  10781 3HG2 THR A 692      -7.279 -10.290   4.546  1.00  8.510          H  
ATOM  10782  N   GLU A 693      -8.758 -12.573   7.903  1.00  4.850          N  
ATOM  10783  CA  GLU A 693      -9.201 -12.078   9.202  1.00  5.270          C  
ATOM  10784  C   GLU A 693      -8.122 -12.282  10.250  1.00  5.840          C  
ATOM  10785  O   GLU A 693      -7.902 -11.399  11.084  1.00  6.500          O  
ATOM  10786  CB  GLU A 693     -10.476 -12.820   9.625  1.00  7.210          C  
ATOM  10787  CG  GLU A 693     -11.743 -12.452   8.829  1.00  7.210          C  
ATOM  10788  CD  GLU A 693     -12.876 -13.417   9.087  1.00  7.210          C  
ATOM  10789  OE1 GLU A 693     -12.606 -14.432   9.676  1.00  7.210          O  
ATOM  10790  OE2 GLU A 693     -13.991 -13.140   8.711  1.00  7.210          O  
ATOM  10791  H   GLU A 693      -9.312 -13.297   7.436  1.00  5.820          H  
ATOM  10792  HA  GLU A 693      -9.417 -11.020   9.119  1.00  6.320          H  
ATOM  10793 1HB  GLU A 693     -10.314 -13.892   9.511  1.00  8.650          H  
ATOM  10794 2HB  GLU A 693     -10.674 -12.633  10.680  1.00  8.650          H  
ATOM  10795 1HG  GLU A 693     -12.059 -11.453   9.119  1.00  8.650          H  
ATOM  10796 2HG  GLU A 693     -11.514 -12.430   7.769  1.00  8.650          H  
ATOM  10797  N   PHE A 694      -7.432 -13.419  10.186  1.00  5.760          N  
ATOM  10798  CA  PHE A 694      -6.346 -13.763  11.085  1.00  6.430          C  
ATOM  10799  C   PHE A 694      -5.257 -12.699  11.007  1.00  7.170          C  
ATOM  10800  O   PHE A 694      -4.851 -12.137  12.030  1.00  7.860          O  
ATOM  10801  CB  PHE A 694      -5.837 -15.154  10.698  1.00  8.730          C  
ATOM  10802  CG  PHE A 694      -4.649 -15.696  11.395  1.00  8.730          C  
ATOM  10803  CD1 PHE A 694      -4.744 -16.225  12.669  1.00  8.730          C  
ATOM  10804  CD2 PHE A 694      -3.428 -15.730  10.742  1.00  8.730          C  
ATOM  10805  CE1 PHE A 694      -3.637 -16.775  13.281  1.00  8.730          C  
ATOM  10806  CE2 PHE A 694      -2.322 -16.277  11.346  1.00  8.730          C  
ATOM  10807  CZ  PHE A 694      -2.426 -16.803  12.619  1.00  8.730          C  
ATOM  10808  H   PHE A 694      -7.715 -14.118   9.488  1.00  6.910          H  
ATOM  10809  HA  PHE A 694      -6.733 -13.792  12.104  1.00  7.720          H  
ATOM  10810 1HB  PHE A 694      -6.653 -15.864  10.831  1.00 10.480          H  
ATOM  10811 2HB  PHE A 694      -5.619 -15.156   9.648  1.00 10.480          H  
ATOM  10812  HD1 PHE A 694      -5.706 -16.210  13.186  1.00 10.480          H  
ATOM  10813  HD2 PHE A 694      -3.354 -15.322   9.731  1.00 10.480          H  
ATOM  10814  HE1 PHE A 694      -3.718 -17.192  14.285  1.00 10.480          H  
ATOM  10815  HE2 PHE A 694      -1.365 -16.301  10.822  1.00 10.480          H  
ATOM  10816  HZ  PHE A 694      -1.551 -17.238  13.100  1.00 10.480          H  
ATOM  10817  N   ARG A 695      -4.802 -12.390   9.787  1.00  7.180          N  
ATOM  10818  CA  ARG A 695      -3.763 -11.380   9.612  1.00  8.030          C  
ATOM  10819  C   ARG A 695      -4.210  -9.999  10.116  1.00  8.470          C  
ATOM  10820  O   ARG A 695      -3.424  -9.276  10.747  1.00  9.150          O  
ATOM  10821  CB  ARG A 695      -3.368 -11.282   8.149  1.00 10.900          C  
ATOM  10822  CG  ARG A 695      -2.595 -12.483   7.623  1.00 10.900          C  
ATOM  10823  CD  ARG A 695      -1.970 -12.223   6.290  1.00 10.900          C  
ATOM  10824  NE  ARG A 695      -2.966 -11.949   5.241  1.00 10.900          N  
ATOM  10825  CZ  ARG A 695      -3.613 -12.883   4.502  1.00 10.900          C  
ATOM  10826  NH1 ARG A 695      -3.402 -14.166   4.702  1.00 10.900          N  
ATOM  10827  NH2 ARG A 695      -4.470 -12.496   3.568  1.00 10.900          N  
ATOM  10828  H   ARG A 695      -5.174 -12.898   8.975  1.00  8.620          H  
ATOM  10829  HA  ARG A 695      -2.891 -11.690  10.185  1.00  9.640          H  
ATOM  10830 1HB  ARG A 695      -4.272 -11.189   7.544  1.00 13.080          H  
ATOM  10831 2HB  ARG A 695      -2.769 -10.390   7.987  1.00 13.080          H  
ATOM  10832 1HG  ARG A 695      -1.807 -12.741   8.328  1.00 13.080          H  
ATOM  10833 2HG  ARG A 695      -3.274 -13.325   7.526  1.00 13.080          H  
ATOM  10834 1HD  ARG A 695      -1.322 -11.350   6.371  1.00 13.080          H  
ATOM  10835 2HD  ARG A 695      -1.370 -13.079   5.988  1.00 13.080          H  
ATOM  10836  HE  ARG A 695      -3.168 -10.979   5.039  1.00 13.080          H  
ATOM  10837 1HH1 ARG A 695      -2.755 -14.469   5.412  1.00 13.080          H  
ATOM  10838 2HH1 ARG A 695      -3.894 -14.850   4.145  1.00 13.080          H  
ATOM  10839 1HH2 ARG A 695      -4.638 -11.512   3.409  1.00 13.080          H  
ATOM  10840 2HH2 ARG A 695      -4.965 -13.186   3.017  1.00 13.080          H  
ATOM  10841  N   VAL A 696      -5.474  -9.645   9.855  1.00  8.270          N  
ATOM  10842  CA  VAL A 696      -6.020  -8.365  10.290  1.00  8.880          C  
ATOM  10843  C   VAL A 696      -6.036  -8.255  11.808  1.00  9.290          C  
ATOM  10844  O   VAL A 696      -5.648  -7.223  12.352  1.00  9.670          O  
ATOM  10845  CB  VAL A 696      -7.435  -8.149   9.715  1.00 12.190          C  
ATOM  10846  CG1 VAL A 696      -8.090  -6.930  10.341  1.00 12.190          C  
ATOM  10847  CG2 VAL A 696      -7.326  -7.938   8.203  1.00 12.190          C  
ATOM  10848  H   VAL A 696      -6.056 -10.281   9.298  1.00  9.920          H  
ATOM  10849  HA  VAL A 696      -5.379  -7.576   9.899  1.00 10.660          H  
ATOM  10850  HB  VAL A 696      -8.047  -9.023   9.928  1.00 14.630          H  
ATOM  10851 1HG1 VAL A 696      -9.080  -6.789   9.915  1.00 14.630          H  
ATOM  10852 2HG1 VAL A 696      -8.186  -7.047  11.422  1.00 14.630          H  
ATOM  10853 3HG1 VAL A 696      -7.476  -6.067  10.126  1.00 14.630          H  
ATOM  10854 1HG2 VAL A 696      -8.318  -7.794   7.780  1.00 14.630          H  
ATOM  10855 2HG2 VAL A 696      -6.716  -7.058   8.005  1.00 14.630          H  
ATOM  10856 3HG2 VAL A 696      -6.863  -8.793   7.741  1.00 14.630          H  
ATOM  10857  N   GLN A 697      -6.476  -9.309  12.498  1.00  9.440          N  
ATOM  10858  CA  GLN A 697      -6.500  -9.293  13.954  1.00 10.100          C  
ATOM  10859  C   GLN A 697      -5.086  -9.115  14.516  1.00 10.450          C  
ATOM  10860  O   GLN A 697      -4.868  -8.310  15.418  1.00 11.110          O  
ATOM  10861  CB  GLN A 697      -7.057 -10.626  14.474  1.00 13.880          C  
ATOM  10862  CG  GLN A 697      -8.539 -10.887  14.240  1.00 13.880          C  
ATOM  10863  CD  GLN A 697      -8.869 -12.355  14.565  1.00 13.880          C  
ATOM  10864  OE1 GLN A 697      -8.208 -12.936  15.433  1.00 13.880          O  
ATOM  10865  NE2 GLN A 697      -9.837 -12.947  13.865  1.00 13.880          N  
ATOM  10866  H   GLN A 697      -6.831 -10.124  11.988  1.00 11.330          H  
ATOM  10867  HA  GLN A 697      -7.121  -8.462  14.291  1.00 12.120          H  
ATOM  10868 1HB  GLN A 697      -6.513 -11.443  13.994  1.00 16.650          H  
ATOM  10869 2HB  GLN A 697      -6.871 -10.700  15.544  1.00 16.650          H  
ATOM  10870 1HG  GLN A 697      -9.115 -10.243  14.901  1.00 16.650          H  
ATOM  10871 2HG  GLN A 697      -8.797 -10.682  13.212  1.00 16.650          H  
ATOM  10872 1HE2 GLN A 697     -10.065 -13.950  14.018  1.00 16.650          H  
ATOM  10873 2HE2 GLN A 697     -10.335 -12.439  13.165  1.00 16.650          H  
ATOM  10874  N   ILE A 698      -4.110  -9.810  13.925  1.00 10.190          N  
ATOM  10875  CA  ILE A 698      -2.726  -9.764  14.391  1.00 10.700          C  
ATOM  10876  C   ILE A 698      -2.124  -8.378  14.285  1.00 10.780          C  
ATOM  10877  O   ILE A 698      -1.438  -7.923  15.203  1.00 11.300          O  
ATOM  10878  CB  ILE A 698      -1.857 -10.780  13.626  1.00 14.780          C  
ATOM  10879  CG1 ILE A 698      -2.303 -12.193  14.038  1.00 14.780          C  
ATOM  10880  CG2 ILE A 698      -0.345 -10.547  13.932  1.00 14.780          C  
ATOM  10881  CD1 ILE A 698      -1.790 -13.290  13.172  1.00 14.780          C  
ATOM  10882  H   ILE A 698      -4.359 -10.456  13.169  1.00 12.230          H  
ATOM  10883  HA  ILE A 698      -2.717 -10.047  15.439  1.00 12.840          H  
ATOM  10884  HB  ILE A 698      -2.036 -10.678  12.556  1.00 17.730          H  
ATOM  10885 1HG1 ILE A 698      -1.965 -12.381  15.054  1.00 17.730          H  
ATOM  10886 2HG1 ILE A 698      -3.387 -12.239  14.025  1.00 17.730          H  
ATOM  10887 1HG2 ILE A 698       0.257 -11.266  13.395  1.00 17.730          H  
ATOM  10888 2HG2 ILE A 698      -0.039  -9.549  13.622  1.00 17.730          H  
ATOM  10889 3HG2 ILE A 698      -0.169 -10.656  15.004  1.00 17.730          H  
ATOM  10890 1HD1 ILE A 698      -2.169 -14.220  13.558  1.00 17.730          H  
ATOM  10891 2HD1 ILE A 698      -2.147 -13.147  12.154  1.00 17.730          H  
ATOM  10892 3HD1 ILE A 698      -0.712 -13.318  13.177  1.00 17.730          H  
ATOM  10893  N   GLY A 699      -2.362  -7.706  13.169  1.00 10.420          N  
ATOM  10894  CA  GLY A 699      -1.810  -6.383  12.946  1.00 10.610          C  
ATOM  10895  C   GLY A 699      -2.505  -5.241  13.703  1.00 10.540          C  
ATOM  10896  O   GLY A 699      -2.084  -4.087  13.572  1.00 11.000          O  
ATOM  10897  H   GLY A 699      -2.900  -8.160  12.421  1.00 12.500          H  
ATOM  10898 1HA  GLY A 699      -0.755  -6.397  13.214  1.00 12.730          H  
ATOM  10899 2HA  GLY A 699      -1.852  -6.172  11.879  1.00 12.730          H  
ATOM  10900  N   TYR A 700      -3.574  -5.515  14.462  1.00 10.130          N  
ATOM  10901  CA  TYR A 700      -4.259  -4.439  15.170  1.00 10.190          C  
ATOM  10902  C   TYR A 700      -3.973  -4.464  16.668  1.00  9.980          C  
ATOM  10903  O   TYR A 700      -4.312  -5.417  17.378  1.00 10.010          O  
ATOM  10904  CB  TYR A 700      -5.770  -4.482  14.926  1.00 14.240          C  
ATOM  10905  CG  TYR A 700      -6.277  -4.129  13.508  1.00 14.240          C  
ATOM  10906  CD1 TYR A 700      -5.449  -3.604  12.503  1.00 14.240          C  
ATOM  10907  CD2 TYR A 700      -7.621  -4.300  13.244  1.00 14.240          C  
ATOM  10908  CE1 TYR A 700      -5.981  -3.271  11.275  1.00 14.240          C  
ATOM  10909  CE2 TYR A 700      -8.145  -3.960  12.021  1.00 14.240          C  
ATOM  10910  CZ  TYR A 700      -7.334  -3.446  11.038  1.00 14.240          C  
ATOM  10911  OH  TYR A 700      -7.869  -3.100   9.815  1.00 14.240          O  
ATOM  10912  H   TYR A 700      -3.901  -6.480  14.587  1.00 12.160          H  
ATOM  10913  HA  TYR A 700      -3.884  -3.486  14.808  1.00 12.230          H  
ATOM  10914 1HB  TYR A 700      -6.132  -5.489  15.161  1.00 17.090          H  
ATOM  10915 2HB  TYR A 700      -6.251  -3.800  15.619  1.00 17.090          H  
ATOM  10916  HD1 TYR A 700      -4.394  -3.445  12.665  1.00 17.090          H  
ATOM  10917  HD2 TYR A 700      -8.275  -4.701  14.017  1.00 17.090          H  
ATOM  10918  HE1 TYR A 700      -5.335  -2.863  10.500  1.00 17.090          H  
ATOM  10919  HE2 TYR A 700      -9.209  -4.096  11.831  1.00 17.090          H  
ATOM  10920  HH  TYR A 700      -7.173  -2.769   9.242  1.00 17.090          H  
ATOM  10921  N   GLU A 701      -3.363  -3.390  17.167  1.00  9.970          N  
ATOM  10922  CA  GLU A 701      -3.040  -3.324  18.584  1.00  9.940          C  
ATOM  10923  C   GLU A 701      -4.317  -3.330  19.410  1.00  9.420          C  
ATOM  10924  O   GLU A 701      -5.292  -2.670  19.052  1.00  9.810          O  
ATOM  10925  CB  GLU A 701      -2.237  -2.056  18.916  1.00 13.930          C  
ATOM  10926  CG  GLU A 701      -0.814  -2.000  18.347  1.00 13.930          C  
ATOM  10927  CD  GLU A 701      -0.046  -0.739  18.783  1.00 13.930          C  
ATOM  10928  OE1 GLU A 701      -0.613   0.063  19.478  1.00 13.930          O  
ATOM  10929  OE2 GLU A 701       1.109  -0.595  18.419  1.00 13.930          O  
ATOM  10930  H   GLU A 701      -3.109  -2.630  16.551  1.00 11.960          H  
ATOM  10931  HA  GLU A 701      -2.448  -4.200  18.852  1.00 11.930          H  
ATOM  10932 1HB  GLU A 701      -2.776  -1.184  18.550  1.00 16.710          H  
ATOM  10933 2HB  GLU A 701      -2.163  -1.956  20.000  1.00 16.710          H  
ATOM  10934 1HG  GLU A 701      -0.267  -2.881  18.682  1.00 16.710          H  
ATOM  10935 2HG  GLU A 701      -0.867  -2.033  17.260  1.00 16.710          H  
ATOM  10936  N   SER A 702      -4.306  -4.080  20.512  1.00  8.720          N  
ATOM  10937  CA  SER A 702      -5.422  -4.139  21.460  1.00  8.340          C  
ATOM  10938  C   SER A 702      -6.797  -4.371  20.816  1.00  7.750          C  
ATOM  10939  O   SER A 702      -7.781  -3.743  21.209  1.00  8.010          O  
ATOM  10940  CB  SER A 702      -5.454  -2.867  22.289  1.00 11.830          C  
ATOM  10941  OG  SER A 702      -4.269  -2.716  23.034  1.00 11.830          O  
ATOM  10942  H   SER A 702      -3.470  -4.604  20.721  1.00 10.460          H  
ATOM  10943  HA  SER A 702      -5.232  -4.972  22.137  1.00 10.010          H  
ATOM  10944 1HB  SER A 702      -5.586  -2.008  21.631  1.00 14.190          H  
ATOM  10945 2HB  SER A 702      -6.308  -2.893  22.964  1.00 14.190          H  
ATOM  10946  HG  SER A 702      -4.370  -1.895  23.520  1.00 14.190          H  
ATOM  10947  N   ASP A 703      -6.885  -5.309  19.864  1.00  7.220          N  
ATOM  10948  CA  ASP A 703      -8.154  -5.603  19.195  1.00  6.860          C  
ATOM  10949  C   ASP A 703      -8.651  -7.019  19.535  1.00  6.580          C  
ATOM  10950  O   ASP A 703      -9.406  -7.632  18.768  1.00  6.320          O  
ATOM  10951  CB  ASP A 703      -7.981  -5.448  17.682  1.00  9.750          C  
ATOM  10952  CG  ASP A 703      -9.286  -5.138  16.927  1.00  9.750          C  
ATOM  10953  OD1 ASP A 703     -10.068  -4.369  17.456  1.00  9.750          O  
ATOM  10954  OD2 ASP A 703      -9.506  -5.667  15.858  1.00  9.750          O  
ATOM  10955  H   ASP A 703      -6.041  -5.785  19.565  1.00  8.660          H  
ATOM  10956  HA  ASP A 703      -8.901  -4.886  19.533  1.00  8.230          H  
ATOM  10957 1HB  ASP A 703      -7.281  -4.636  17.509  1.00 11.700          H  
ATOM  10958 2HB  ASP A 703      -7.527  -6.353  17.271  1.00 11.700          H  
ATOM  10959  N   SER A 704      -8.220  -7.533  20.694  1.00  6.930          N  
ATOM  10960  CA  SER A 704      -8.567  -8.877  21.149  1.00  6.940          C  
ATOM  10961  C   SER A 704     -10.050  -9.112  21.417  1.00  6.610          C  
ATOM  10962  O   SER A 704     -10.511 -10.253  21.343  1.00  6.520          O  
ATOM  10963  CB  SER A 704      -7.781  -9.201  22.402  1.00  9.710          C  
ATOM  10964  OG  SER A 704      -8.173  -8.379  23.469  1.00  9.710          O  
ATOM  10965  H   SER A 704      -7.618  -6.977  21.285  1.00  8.320          H  
ATOM  10966  HA  SER A 704      -8.257  -9.574  20.370  1.00  8.330          H  
ATOM  10967 1HB  SER A 704      -7.942 -10.246  22.667  1.00 11.650          H  
ATOM  10968 2HB  SER A 704      -6.718  -9.071  22.209  1.00 11.650          H  
ATOM  10969  HG  SER A 704      -7.664  -8.674  24.232  1.00 11.650          H  
ATOM  10970  N   GLU A 705     -10.824  -8.057  21.688  1.00  6.680          N  
ATOM  10971  CA  GLU A 705     -12.250  -8.269  21.881  1.00  6.700          C  
ATOM  10972  C   GLU A 705     -12.943  -8.441  20.541  1.00  5.910          C  
ATOM  10973  O   GLU A 705     -13.745  -9.360  20.362  1.00  5.660          O  
ATOM  10974  CB  GLU A 705     -12.905  -7.114  22.631  1.00  9.370          C  
ATOM  10975  CG  GLU A 705     -12.522  -6.986  24.093  1.00  9.370          C  
ATOM  10976  CD  GLU A 705     -13.280  -5.880  24.777  1.00  9.370          C  
ATOM  10977  OE1 GLU A 705     -13.969  -5.158  24.088  1.00  9.370          O  
ATOM  10978  OE2 GLU A 705     -13.179  -5.757  25.972  1.00  9.370          O  
ATOM  10979  H   GLU A 705     -10.423  -7.136  21.803  1.00  8.020          H  
ATOM  10980  HA  GLU A 705     -12.392  -9.183  22.459  1.00  8.040          H  
ATOM  10981 1HB  GLU A 705     -12.644  -6.179  22.141  1.00 11.250          H  
ATOM  10982 2HB  GLU A 705     -13.975  -7.214  22.570  1.00 11.250          H  
ATOM  10983 1HG  GLU A 705     -12.733  -7.929  24.596  1.00 11.250          H  
ATOM  10984 2HG  GLU A 705     -11.451  -6.797  24.166  1.00 11.250          H  
ATOM  10985  N   ASN A 706     -12.592  -7.598  19.568  1.00  5.740          N  
ATOM  10986  CA  ASN A 706     -13.221  -7.668  18.255  1.00  5.420          C  
ATOM  10987  C   ASN A 706     -12.876  -8.969  17.570  1.00  5.030          C  
ATOM  10988  O   ASN A 706     -13.701  -9.553  16.869  1.00  4.890          O  
ATOM  10989  CB  ASN A 706     -12.819  -6.492  17.420  1.00  7.720          C  
ATOM  10990  CG  ASN A 706     -13.518  -5.242  17.835  1.00  7.720          C  
ATOM  10991  OD1 ASN A 706     -14.659  -5.275  18.324  1.00  7.720          O  
ATOM  10992  ND2 ASN A 706     -12.859  -4.136  17.679  1.00  7.720          N  
ATOM  10993  H   ASN A 706     -11.911  -6.874  19.761  1.00  6.890          H  
ATOM  10994  HA  ASN A 706     -14.301  -7.643  18.386  1.00  6.500          H  
ATOM  10995 1HB  ASN A 706     -11.748  -6.343  17.513  1.00  9.260          H  
ATOM  10996 2HB  ASN A 706     -13.029  -6.691  16.372  1.00  9.260          H  
ATOM  10997 1HD2 ASN A 706     -13.262  -3.267  17.945  1.00  9.260          H  
ATOM  10998 2HD2 ASN A 706     -11.901  -4.163  17.314  1.00  9.260          H  
ATOM  10999  N   ALA A 707     -11.689  -9.491  17.872  1.00  5.230          N  
ATOM  11000  CA  ALA A 707     -11.204 -10.757  17.346  1.00  5.380          C  
ATOM  11001  C   ALA A 707     -12.122 -11.927  17.716  1.00  5.110          C  
ATOM  11002  O   ALA A 707     -12.076 -12.975  17.073  1.00  5.250          O  
ATOM  11003  CB  ALA A 707      -9.809 -11.030  17.874  1.00  7.470          C  
ATOM  11004  H   ALA A 707     -11.041  -8.930  18.436  1.00  6.280          H  
ATOM  11005  HA  ALA A 707     -11.175 -10.680  16.260  1.00  6.460          H  
ATOM  11006 1HB  ALA A 707      -9.440 -11.962  17.462  1.00  8.970          H  
ATOM  11007 2HB  ALA A 707      -9.144 -10.214  17.590  1.00  8.970          H  
ATOM  11008 3HB  ALA A 707      -9.849 -11.106  18.956  1.00  8.970          H  
ATOM  11009  N   ARG A 708     -12.890 -11.785  18.799  1.00  5.070          N  
ATOM  11010  CA  ARG A 708     -13.771 -12.835  19.265  1.00  5.170          C  
ATOM  11011  C   ARG A 708     -15.243 -12.483  19.001  1.00  4.680          C  
ATOM  11012  O   ARG A 708     -16.051 -13.365  18.681  1.00  4.730          O  
ATOM  11013  CB  ARG A 708     -13.523 -13.053  20.745  1.00  7.200          C  
ATOM  11014  CG  ARG A 708     -12.130 -13.593  21.048  1.00  7.200          C  
ATOM  11015  CD  ARG A 708     -11.882 -13.754  22.491  1.00  7.200          C  
ATOM  11016  NE  ARG A 708     -10.533 -14.245  22.738  1.00  7.200          N  
ATOM  11017  CZ  ARG A 708     -10.016 -14.520  23.950  1.00  7.200          C  
ATOM  11018  NH1 ARG A 708     -10.733 -14.351  25.034  1.00  7.200          N  
ATOM  11019  NH2 ARG A 708      -8.780 -14.974  24.048  1.00  7.200          N  
ATOM  11020  H   ARG A 708     -12.916 -10.891  19.286  1.00  6.080          H  
ATOM  11021  HA  ARG A 708     -13.530 -13.752  18.731  1.00  6.200          H  
ATOM  11022 1HB  ARG A 708     -13.632 -12.103  21.273  1.00  8.640          H  
ATOM  11023 2HB  ARG A 708     -14.257 -13.748  21.148  1.00  8.640          H  
ATOM  11024 1HG  ARG A 708     -12.003 -14.560  20.565  1.00  8.640          H  
ATOM  11025 2HG  ARG A 708     -11.385 -12.894  20.660  1.00  8.640          H  
ATOM  11026 1HD  ARG A 708     -11.992 -12.785  22.982  1.00  8.640          H  
ATOM  11027 2HD  ARG A 708     -12.594 -14.469  22.907  1.00  8.640          H  
ATOM  11028  HE  ARG A 708      -9.939 -14.391  21.933  1.00  8.640          H  
ATOM  11029 1HH1 ARG A 708     -11.671 -13.999  24.974  1.00  8.640          H  
ATOM  11030 2HH1 ARG A 708     -10.331 -14.596  25.957  1.00  8.640          H  
ATOM  11031 1HH2 ARG A 708      -8.220 -15.115  23.225  1.00  8.640          H  
ATOM  11032 2HH2 ARG A 708      -8.393 -15.221  24.982  1.00  8.640          H  
ATOM  11033  N   LYS A 709     -15.598 -11.189  19.148  1.00  4.550          N  
ATOM  11034  CA  LYS A 709     -16.973 -10.733  18.931  1.00  4.620          C  
ATOM  11035  C   LYS A 709     -17.352 -10.899  17.462  1.00  4.050          C  
ATOM  11036  O   LYS A 709     -18.434 -11.400  17.131  1.00  4.310          O  
ATOM  11037  CB  LYS A 709     -17.134  -9.273  19.356  1.00  6.440          C  
ATOM  11038  CG  LYS A 709     -17.074  -9.030  20.869  1.00  6.440          C  
ATOM  11039  CD  LYS A 709     -17.185  -7.540  21.190  1.00  6.440          C  
ATOM  11040  CE  LYS A 709     -17.065  -7.266  22.693  1.00  6.440          C  
ATOM  11041  NZ  LYS A 709     -17.089  -5.801  22.990  1.00  6.440          N  
ATOM  11042  H   LYS A 709     -14.898 -10.508  19.444  1.00  5.460          H  
ATOM  11043  HA  LYS A 709     -17.644 -11.351  19.526  1.00  5.540          H  
ATOM  11044 1HB  LYS A 709     -16.344  -8.684  18.900  1.00  7.730          H  
ATOM  11045 2HB  LYS A 709     -18.081  -8.889  18.986  1.00  7.730          H  
ATOM  11046 1HG  LYS A 709     -17.892  -9.566  21.350  1.00  7.730          H  
ATOM  11047 2HG  LYS A 709     -16.136  -9.415  21.261  1.00  7.730          H  
ATOM  11048 1HD  LYS A 709     -16.381  -7.002  20.676  1.00  7.730          H  
ATOM  11049 2HD  LYS A 709     -18.141  -7.158  20.833  1.00  7.730          H  
ATOM  11050 1HE  LYS A 709     -17.886  -7.748  23.222  1.00  7.730          H  
ATOM  11051 2HE  LYS A 709     -16.128  -7.681  23.050  1.00  7.730          H  
ATOM  11052 1HZ  LYS A 709     -16.985  -5.651  23.988  1.00  7.730          H  
ATOM  11053 2HZ  LYS A 709     -16.321  -5.346  22.499  1.00  7.730          H  
ATOM  11054 3HZ  LYS A 709     -17.962  -5.404  22.678  1.00  7.730          H  
ATOM  11055  N   GLN A 710     -16.430 -10.547  16.559  1.00  3.580          N  
ATOM  11056  CA  GLN A 710     -16.651 -10.730  15.136  1.00  3.370          C  
ATOM  11057  C   GLN A 710     -16.192 -12.140  14.865  1.00  3.050          C  
ATOM  11058  O   GLN A 710     -15.149 -12.381  14.257  1.00  3.470          O  
ATOM  11059  CB  GLN A 710     -15.860  -9.718  14.309  1.00  4.800          C  
ATOM  11060  CG  GLN A 710     -16.225  -8.285  14.606  1.00  4.800          C  
ATOM  11061  CD  GLN A 710     -17.652  -8.010  14.261  1.00  4.800          C  
ATOM  11062  OE1 GLN A 710     -18.055  -8.141  13.104  1.00  4.800          O  
ATOM  11063  NE2 GLN A 710     -18.441  -7.635  15.258  1.00  4.800          N  
ATOM  11064  H   GLN A 710     -15.539 -10.139  16.851  1.00  4.300          H  
ATOM  11065  HA  GLN A 710     -17.713 -10.657  14.906  1.00  4.040          H  
ATOM  11066 1HB  GLN A 710     -14.795  -9.841  14.510  1.00  5.760          H  
ATOM  11067 2HB  GLN A 710     -16.021  -9.905  13.250  1.00  5.760          H  
ATOM  11068 1HG  GLN A 710     -16.076  -8.094  15.670  1.00  5.760          H  
ATOM  11069 2HG  GLN A 710     -15.591  -7.625  14.014  1.00  5.760          H  
ATOM  11070 1HE2 GLN A 710     -19.410  -7.443  15.086  1.00  5.760          H  
ATOM  11071 2HE2 GLN A 710     -18.071  -7.543  16.184  1.00  5.760          H  
ATOM  11072  N   ALA A 711     -16.997 -13.066  15.346  1.00  2.780          N  
ATOM  11073  CA  ALA A 711     -16.655 -14.464  15.405  1.00  2.890          C  
ATOM  11074  C   ALA A 711     -16.315 -15.053  14.070  1.00  2.420          C  
ATOM  11075  O   ALA A 711     -16.938 -14.775  13.041  1.00  2.630          O  
ATOM  11076  CB  ALA A 711     -17.802 -15.251  15.998  1.00  4.000          C  
ATOM  11077  H   ALA A 711     -17.843 -12.720  15.806  1.00  3.340          H  
ATOM  11078  HA  ALA A 711     -15.781 -14.557  16.050  1.00  3.470          H  
ATOM  11079 1HB  ALA A 711     -17.528 -16.298  16.077  1.00  4.800          H  
ATOM  11080 2HB  ALA A 711     -18.037 -14.851  16.983  1.00  4.800          H  
ATOM  11081 3HB  ALA A 711     -18.652 -15.158  15.364  1.00  4.800          H  
ATOM  11082  N   GLU A 712     -15.347 -15.957  14.094  1.00  2.330          N  
ATOM  11083  CA  GLU A 712     -14.924 -16.655  12.898  1.00  2.560          C  
ATOM  11084  C   GLU A 712     -15.929 -17.760  12.593  1.00  2.280          C  
ATOM  11085  O   GLU A 712     -15.632 -18.947  12.719  1.00  2.340          O  
ATOM  11086  CB  GLU A 712     -13.515 -17.239  13.098  1.00  3.490          C  
ATOM  11087  CG  GLU A 712     -12.424 -16.178  13.339  1.00  3.490          C  
ATOM  11088  CD  GLU A 712     -11.036 -16.753  13.544  1.00  3.490          C  
ATOM  11089  OE1 GLU A 712     -10.878 -17.946  13.427  1.00  3.490          O  
ATOM  11090  OE2 GLU A 712     -10.136 -15.993  13.844  1.00  3.490          O  
ATOM  11091  H   GLU A 712     -14.869 -16.138  14.965  1.00  2.800          H  
ATOM  11092  HA  GLU A 712     -14.903 -15.951  12.063  1.00  3.070          H  
ATOM  11093 1HB  GLU A 712     -13.520 -17.919  13.950  1.00  4.190          H  
ATOM  11094 2HB  GLU A 712     -13.231 -17.818  12.216  1.00  4.190          H  
ATOM  11095 1HG  GLU A 712     -12.399 -15.510  12.473  1.00  4.190          H  
ATOM  11096 2HG  GLU A 712     -12.693 -15.580  14.208  1.00  4.190          H  
ATOM  11097  N   PHE A 713     -17.100 -17.343  12.092  1.00  2.070          N  
ATOM  11098  CA  PHE A 713     -18.270 -18.194  11.806  1.00  1.930          C  
ATOM  11099  C   PHE A 713     -17.967 -19.204  10.713  1.00  1.730          C  
ATOM  11100  O   PHE A 713     -18.692 -20.190  10.518  1.00  1.640          O  
ATOM  11101  CB  PHE A 713     -19.455 -17.345  11.356  1.00  2.760          C  
ATOM  11102  CG  PHE A 713     -20.076 -16.497  12.431  1.00  2.760          C  
ATOM  11103  CD1 PHE A 713     -19.911 -15.117  12.429  1.00  2.760          C  
ATOM  11104  CD2 PHE A 713     -20.829 -17.068  13.440  1.00  2.760          C  
ATOM  11105  CE1 PHE A 713     -20.490 -14.333  13.404  1.00  2.760          C  
ATOM  11106  CE2 PHE A 713     -21.408 -16.286  14.419  1.00  2.760          C  
ATOM  11107  CZ  PHE A 713     -21.240 -14.917  14.399  1.00  2.760          C  
ATOM  11108  H   PHE A 713     -17.199 -16.325  12.039  1.00  2.480          H  
ATOM  11109  HA  PHE A 713     -18.537 -18.732  12.718  1.00  2.320          H  
ATOM  11110 1HB  PHE A 713     -19.138 -16.689  10.550  1.00  3.310          H  
ATOM  11111 2HB  PHE A 713     -20.227 -17.996  10.958  1.00  3.310          H  
ATOM  11112  HD1 PHE A 713     -19.314 -14.646  11.647  1.00  3.310          H  
ATOM  11113  HD2 PHE A 713     -20.967 -18.150  13.457  1.00  3.310          H  
ATOM  11114  HE1 PHE A 713     -20.350 -13.253  13.388  1.00  3.310          H  
ATOM  11115  HE2 PHE A 713     -22.001 -16.749  15.209  1.00  3.310          H  
ATOM  11116  HZ  PHE A 713     -21.694 -14.298  15.170  1.00  3.310          H  
ATOM  11117  N   ILE A 714     -16.881 -18.940  10.023  1.00  1.770          N  
ATOM  11118  CA  ILE A 714     -16.350 -19.739   8.963  1.00  1.720          C  
ATOM  11119  C   ILE A 714     -16.037 -21.130   9.465  1.00  1.670          C  
ATOM  11120  O   ILE A 714     -16.217 -22.108   8.736  1.00  1.620          O  
ATOM  11121  CB  ILE A 714     -15.107 -19.100   8.353  1.00  2.430          C  
ATOM  11122  CG1 ILE A 714     -15.523 -17.789   7.623  1.00  2.430          C  
ATOM  11123  CG2 ILE A 714     -14.503 -20.107   7.406  1.00  2.430          C  
ATOM  11124  CD1 ILE A 714     -14.372 -16.895   7.202  1.00  2.430          C  
ATOM  11125  H   ILE A 714     -16.388 -18.099  10.285  1.00  2.120          H  
ATOM  11126  HA  ILE A 714     -17.095 -19.821   8.180  1.00  2.060          H  
ATOM  11127  HB  ILE A 714     -14.379 -18.826   9.122  1.00  2.910          H  
ATOM  11128 1HG1 ILE A 714     -16.079 -18.032   6.752  1.00  2.910          H  
ATOM  11129 2HG1 ILE A 714     -16.160 -17.209   8.285  1.00  2.910          H  
ATOM  11130 1HG2 ILE A 714     -13.652 -19.707   6.904  1.00  2.910          H  
ATOM  11131 2HG2 ILE A 714     -14.194 -21.002   7.922  1.00  2.910          H  
ATOM  11132 3HG2 ILE A 714     -15.258 -20.350   6.707  1.00  2.910          H  
ATOM  11133 1HD1 ILE A 714     -14.774 -16.006   6.712  1.00  2.910          H  
ATOM  11134 2HD1 ILE A 714     -13.790 -16.587   8.079  1.00  2.910          H  
ATOM  11135 3HD1 ILE A 714     -13.730 -17.415   6.513  1.00  2.910          H  
ATOM  11136  N   GLU A 715     -15.477 -21.243  10.680  1.00  1.740          N  
ATOM  11137  CA  GLU A 715     -15.110 -22.566  11.155  1.00  1.750          C  
ATOM  11138  C   GLU A 715     -16.330 -23.496  11.101  1.00  1.640          C  
ATOM  11139  O   GLU A 715     -16.224 -24.617  10.594  1.00  1.570          O  
ATOM  11140  CB  GLU A 715     -14.516 -22.484  12.568  1.00  2.450          C  
ATOM  11141  CG  GLU A 715     -14.000 -23.811  13.092  1.00  2.450          C  
ATOM  11142  CD  GLU A 715     -13.382 -23.753  14.484  1.00  2.450          C  
ATOM  11143  OE1 GLU A 715     -13.047 -22.712  14.958  1.00  2.450          O  
ATOM  11144  OE2 GLU A 715     -13.305 -24.816  15.084  1.00  2.450          O  
ATOM  11145  H   GLU A 715     -15.355 -20.423  11.286  1.00  2.090          H  
ATOM  11146  HA  GLU A 715     -14.347 -22.972  10.491  1.00  2.100          H  
ATOM  11147 1HB  GLU A 715     -13.696 -21.766  12.576  1.00  2.940          H  
ATOM  11148 2HB  GLU A 715     -15.277 -22.118  13.259  1.00  2.940          H  
ATOM  11149 1HG  GLU A 715     -14.833 -24.508  13.112  1.00  2.940          H  
ATOM  11150 2HG  GLU A 715     -13.267 -24.203  12.388  1.00  2.940          H  
ATOM  11151  N   ASN A 716     -17.502 -23.018  11.554  1.00  1.660          N  
ATOM  11152  CA  ASN A 716     -18.710 -23.838  11.474  1.00  1.640          C  
ATOM  11153  C   ASN A 716     -19.175 -24.006  10.043  1.00  1.500          C  
ATOM  11154  O   ASN A 716     -19.523 -25.113   9.633  1.00  1.480          O  
ATOM  11155  CB  ASN A 716     -19.867 -23.248  12.267  1.00  2.300          C  
ATOM  11156  CG  ASN A 716     -19.772 -23.455  13.725  1.00  2.300          C  
ATOM  11157  OD1 ASN A 716     -19.102 -24.373  14.176  1.00  2.300          O  
ATOM  11158  ND2 ASN A 716     -20.428 -22.618  14.486  1.00  2.300          N  
ATOM  11159  H   ASN A 716     -17.526 -22.097  11.965  1.00  1.990          H  
ATOM  11160  HA  ASN A 716     -18.484 -24.829  11.865  1.00  1.970          H  
ATOM  11161 1HB  ASN A 716     -19.935 -22.177  12.062  1.00  2.760          H  
ATOM  11162 2HB  ASN A 716     -20.797 -23.704  11.920  1.00  2.760          H  
ATOM  11163 1HD2 ASN A 716     -20.394 -22.714  15.482  1.00  2.760          H  
ATOM  11164 2HD2 ASN A 716     -20.965 -21.881  14.077  1.00  2.760          H  
ATOM  11165  N   TYR A 717     -19.142 -22.946   9.230  1.00  1.460          N  
ATOM  11166  CA  TYR A 717     -19.655 -23.133   7.881  1.00  1.410          C  
ATOM  11167  C   TYR A 717     -18.912 -24.243   7.155  1.00  1.350          C  
ATOM  11168  O   TYR A 717     -19.541 -25.124   6.554  1.00  1.320          O  
ATOM  11169  CB  TYR A 717     -19.555 -21.837   7.048  1.00  1.990          C  
ATOM  11170  CG  TYR A 717     -20.603 -20.781   7.348  1.00  1.990          C  
ATOM  11171  CD1 TYR A 717     -20.230 -19.535   7.839  1.00  1.990          C  
ATOM  11172  CD2 TYR A 717     -21.950 -21.058   7.122  1.00  1.990          C  
ATOM  11173  CE1 TYR A 717     -21.182 -18.581   8.107  1.00  1.990          C  
ATOM  11174  CE2 TYR A 717     -22.906 -20.096   7.392  1.00  1.990          C  
ATOM  11175  CZ  TYR A 717     -22.525 -18.863   7.885  1.00  1.990          C  
ATOM  11176  OH  TYR A 717     -23.477 -17.905   8.151  1.00  1.990          O  
ATOM  11177  H   TYR A 717     -18.847 -22.025   9.573  1.00  1.750          H  
ATOM  11178  HA  TYR A 717     -20.700 -23.431   7.952  1.00  1.690          H  
ATOM  11179 1HB  TYR A 717     -18.574 -21.393   7.206  1.00  2.390          H  
ATOM  11180 2HB  TYR A 717     -19.622 -22.071   6.002  1.00  2.390          H  
ATOM  11181  HD1 TYR A 717     -19.195 -19.303   8.012  1.00  2.390          H  
ATOM  11182  HD2 TYR A 717     -22.254 -22.030   6.732  1.00  2.390          H  
ATOM  11183  HE1 TYR A 717     -20.882 -17.606   8.489  1.00  2.390          H  
ATOM  11184  HE2 TYR A 717     -23.960 -20.311   7.215  1.00  2.390          H  
ATOM  11185  HH  TYR A 717     -23.053 -17.130   8.531  1.00  2.390          H  
ATOM  11186  N   ARG A 718     -17.583 -24.252   7.246  1.00  1.390          N  
ATOM  11187  CA  ARG A 718     -16.843 -25.271   6.528  1.00  1.400          C  
ATOM  11188  C   ARG A 718     -17.049 -26.659   7.122  1.00  1.400          C  
ATOM  11189  O   ARG A 718     -17.229 -27.627   6.376  1.00  1.380          O  
ATOM  11190  CB  ARG A 718     -15.356 -24.952   6.486  1.00  1.960          C  
ATOM  11191  CG  ARG A 718     -14.982 -23.782   5.580  1.00  1.960          C  
ATOM  11192  CD  ARG A 718     -13.519 -23.713   5.316  1.00  1.960          C  
ATOM  11193  NE  ARG A 718     -12.753 -23.279   6.477  1.00  1.960          N  
ATOM  11194  CZ  ARG A 718     -11.429 -23.499   6.666  1.00  1.960          C  
ATOM  11195  NH1 ARG A 718     -10.726 -24.173   5.776  1.00  1.960          N  
ATOM  11196  NH2 ARG A 718     -10.838 -23.037   7.757  1.00  1.960          N  
ATOM  11197  H   ARG A 718     -17.108 -23.529   7.796  1.00  1.670          H  
ATOM  11198  HA  ARG A 718     -17.208 -25.288   5.503  1.00  1.680          H  
ATOM  11199 1HB  ARG A 718     -15.020 -24.701   7.496  1.00  2.350          H  
ATOM  11200 2HB  ARG A 718     -14.798 -25.829   6.162  1.00  2.350          H  
ATOM  11201 1HG  ARG A 718     -15.500 -23.866   4.636  1.00  2.350          H  
ATOM  11202 2HG  ARG A 718     -15.277 -22.858   6.075  1.00  2.350          H  
ATOM  11203 1HD  ARG A 718     -13.175 -24.703   5.024  1.00  2.350          H  
ATOM  11204 2HD  ARG A 718     -13.332 -23.010   4.500  1.00  2.350          H  
ATOM  11205  HE  ARG A 718     -13.247 -22.756   7.189  1.00  2.350          H  
ATOM  11206 1HH1 ARG A 718     -11.168 -24.536   4.945  1.00  2.350          H  
ATOM  11207 2HH1 ARG A 718      -9.738 -24.340   5.920  1.00  2.350          H  
ATOM  11208 1HH2 ARG A 718     -11.372 -22.513   8.439  1.00  2.350          H  
ATOM  11209 2HH2 ARG A 718      -9.853 -23.201   7.904  1.00  2.350          H  
ATOM  11210  N   ARG A 719     -17.028 -26.782   8.455  1.00  1.470          N  
ATOM  11211  CA  ARG A 719     -17.180 -28.101   9.045  1.00  1.530          C  
ATOM  11212  C   ARG A 719     -18.555 -28.692   8.770  1.00  1.480          C  
ATOM  11213  O   ARG A 719     -18.675 -29.882   8.472  1.00  1.460          O  
ATOM  11214  CB  ARG A 719     -16.976 -28.071  10.547  1.00  2.120          C  
ATOM  11215  CG  ARG A 719     -15.562 -27.782  11.008  1.00  2.120          C  
ATOM  11216  CD  ARG A 719     -15.441 -27.932  12.475  1.00  2.120          C  
ATOM  11217  NE  ARG A 719     -14.219 -27.334  13.024  1.00  2.120          N  
ATOM  11218  CZ  ARG A 719     -12.972 -27.786  12.880  1.00  2.120          C  
ATOM  11219  NH1 ARG A 719     -12.711 -28.822  12.140  1.00  2.120          N  
ATOM  11220  NH2 ARG A 719     -12.009 -27.140  13.502  1.00  2.120          N  
ATOM  11221  H   ARG A 719     -16.869 -25.968   9.058  1.00  1.760          H  
ATOM  11222  HA  ARG A 719     -16.428 -28.756   8.608  1.00  1.840          H  
ATOM  11223 1HB  ARG A 719     -17.619 -27.296  10.976  1.00  2.540          H  
ATOM  11224 2HB  ARG A 719     -17.282 -29.020  10.975  1.00  2.540          H  
ATOM  11225 1HG  ARG A 719     -14.915 -28.503  10.534  1.00  2.540          H  
ATOM  11226 2HG  ARG A 719     -15.249 -26.791  10.727  1.00  2.540          H  
ATOM  11227 1HD  ARG A 719     -16.293 -27.429  12.930  1.00  2.540          H  
ATOM  11228 2HD  ARG A 719     -15.456 -28.986  12.744  1.00  2.540          H  
ATOM  11229  HE  ARG A 719     -14.325 -26.511  13.655  1.00  2.540          H  
ATOM  11230 1HH1 ARG A 719     -13.456 -29.311  11.672  1.00  2.540          H  
ATOM  11231 2HH1 ARG A 719     -11.758 -29.121  12.033  1.00  2.540          H  
ATOM  11232 1HH2 ARG A 719     -12.265 -26.321  14.078  1.00  2.540          H  
ATOM  11233 2HH2 ARG A 719     -11.050 -27.436  13.424  1.00  2.540          H  
ATOM  11234  N   ASP A 720     -19.605 -27.875   8.842  1.00  1.480          N  
ATOM  11235  CA  ASP A 720     -20.925 -28.422   8.629  1.00  1.500          C  
ATOM  11236  C   ASP A 720     -21.087 -28.846   7.185  1.00  1.410          C  
ATOM  11237  O   ASP A 720     -21.583 -29.942   6.916  1.00  1.420          O  
ATOM  11238  CB  ASP A 720     -21.993 -27.399   8.999  1.00  2.090          C  
ATOM  11239  CG  ASP A 720     -22.100 -27.134  10.526  1.00  2.090          C  
ATOM  11240  OD1 ASP A 720     -21.567 -27.891  11.328  1.00  2.090          O  
ATOM  11241  OD2 ASP A 720     -22.736 -26.174  10.871  1.00  2.090          O  
ATOM  11242  H   ASP A 720     -19.495 -26.888   9.093  1.00  1.780          H  
ATOM  11243  HA  ASP A 720     -21.046 -29.297   9.266  1.00  1.800          H  
ATOM  11244 1HB  ASP A 720     -21.753 -26.450   8.505  1.00  2.510          H  
ATOM  11245 2HB  ASP A 720     -22.957 -27.726   8.626  1.00  2.510          H  
ATOM  11246  N   MET A 721     -20.599 -28.046   6.235  1.00  1.350          N  
ATOM  11247  CA  MET A 721     -20.758 -28.426   4.842  1.00  1.290          C  
ATOM  11248  C   MET A 721     -20.034 -29.725   4.534  1.00  1.240          C  
ATOM  11249  O   MET A 721     -20.579 -30.561   3.805  1.00  1.230          O  
ATOM  11250  CB  MET A 721     -20.342 -27.278   3.955  1.00  1.830          C  
ATOM  11251  CG  MET A 721     -21.360 -26.158   4.043  1.00  1.830          C  
ATOM  11252  SD  MET A 721     -21.127 -24.836   2.932  1.00  1.830          S  
ATOM  11253  CE  MET A 721     -19.678 -24.086   3.595  1.00  1.830          C  
ATOM  11254  H   MET A 721     -20.171 -27.144   6.473  1.00  1.620          H  
ATOM  11255  HA  MET A 721     -21.815 -28.601   4.659  1.00  1.550          H  
ATOM  11256 1HB  MET A 721     -19.366 -26.918   4.279  1.00  2.200          H  
ATOM  11257 2HB  MET A 721     -20.259 -27.608   2.920  1.00  2.200          H  
ATOM  11258 1HG  MET A 721     -22.300 -26.614   3.789  1.00  2.200          H  
ATOM  11259 2HG  MET A 721     -21.423 -25.773   5.058  1.00  2.200          H  
ATOM  11260 1HE  MET A 721     -19.381 -23.284   2.973  1.00  2.200          H  
ATOM  11261 2HE  MET A 721     -19.893 -23.728   4.572  1.00  2.200          H  
ATOM  11262 3HE  MET A 721     -18.881 -24.797   3.639  1.00  2.200          H  
ATOM  11263  N   LEU A 722     -18.849 -29.943   5.123  1.00  1.240          N  
ATOM  11264  CA  LEU A 722     -18.174 -31.206   4.879  1.00  1.210          C  
ATOM  11265  C   LEU A 722     -18.935 -32.355   5.535  1.00  1.240          C  
ATOM  11266  O   LEU A 722     -19.002 -33.445   4.958  1.00  1.230          O  
ATOM  11267  CB  LEU A 722     -16.723 -31.168   5.373  1.00  1.710          C  
ATOM  11268  CG  LEU A 722     -15.605 -30.752   4.342  1.00  1.710          C  
ATOM  11269  CD1 LEU A 722     -15.493 -31.805   3.218  1.00  1.710          C  
ATOM  11270  CD2 LEU A 722     -15.892 -29.366   3.752  1.00  1.710          C  
ATOM  11271  H   LEU A 722     -18.400 -29.212   5.689  1.00  1.490          H  
ATOM  11272  HA  LEU A 722     -18.180 -31.381   3.811  1.00  1.450          H  
ATOM  11273 1HB  LEU A 722     -16.676 -30.457   6.200  1.00  2.050          H  
ATOM  11274 2HB  LEU A 722     -16.461 -32.154   5.762  1.00  2.050          H  
ATOM  11275  HG  LEU A 722     -14.662 -30.732   4.866  1.00  2.050          H  
ATOM  11276 1HD1 LEU A 722     -14.697 -31.525   2.547  1.00  2.050          H  
ATOM  11277 2HD1 LEU A 722     -15.268 -32.761   3.660  1.00  2.050          H  
ATOM  11278 3HD1 LEU A 722     -16.404 -31.885   2.655  1.00  2.050          H  
ATOM  11279 1HD2 LEU A 722     -15.093 -29.094   3.061  1.00  2.050          H  
ATOM  11280 2HD2 LEU A 722     -16.840 -29.374   3.213  1.00  2.050          H  
ATOM  11281 3HD2 LEU A 722     -15.939 -28.634   4.548  1.00  2.050          H  
ATOM  11282  N   ALA A 723     -19.521 -32.133   6.728  1.00  1.320          N  
ATOM  11283  CA  ALA A 723     -20.307 -33.182   7.375  1.00  1.400          C  
ATOM  11284  C   ALA A 723     -21.498 -33.588   6.500  1.00  1.380          C  
ATOM  11285  O   ALA A 723     -21.777 -34.784   6.347  1.00  1.380          O  
ATOM  11286  CB  ALA A 723     -20.825 -32.716   8.728  1.00  1.930          C  
ATOM  11287  H   ALA A 723     -19.372 -31.240   7.213  1.00  1.580          H  
ATOM  11288  HA  ALA A 723     -19.663 -34.050   7.512  1.00  1.680          H  
ATOM  11289 1HB  ALA A 723     -21.388 -33.518   9.198  1.00  2.310          H  
ATOM  11290 2HB  ALA A 723     -20.001 -32.438   9.365  1.00  2.310          H  
ATOM  11291 3HB  ALA A 723     -21.471 -31.856   8.588  1.00  2.310          H  
ATOM  11292  N   PHE A 724     -22.160 -32.597   5.877  1.00  1.390          N  
ATOM  11293  CA  PHE A 724     -23.294 -32.879   5.004  1.00  1.430          C  
ATOM  11294  C   PHE A 724     -22.832 -33.643   3.770  1.00  1.350          C  
ATOM  11295  O   PHE A 724     -23.476 -34.610   3.353  1.00  1.400          O  
ATOM  11296  CB  PHE A 724     -23.982 -31.597   4.517  1.00  1.990          C  
ATOM  11297  CG  PHE A 724     -24.938 -30.866   5.446  1.00  1.990          C  
ATOM  11298  CD1 PHE A 724     -24.567 -29.729   6.122  1.00  1.990          C  
ATOM  11299  CD2 PHE A 724     -26.216 -31.300   5.599  1.00  1.990          C  
ATOM  11300  CE1 PHE A 724     -25.440 -29.057   6.932  1.00  1.990          C  
ATOM  11301  CE2 PHE A 724     -27.100 -30.627   6.409  1.00  1.990          C  
ATOM  11302  CZ  PHE A 724     -26.706 -29.501   7.070  1.00  1.990          C  
ATOM  11303  H   PHE A 724     -21.895 -31.629   6.082  1.00  1.670          H  
ATOM  11304  HA  PHE A 724     -24.009 -33.494   5.547  1.00  1.720          H  
ATOM  11305 1HB  PHE A 724     -23.208 -30.888   4.243  1.00  2.380          H  
ATOM  11306 2HB  PHE A 724     -24.529 -31.849   3.624  1.00  2.380          H  
ATOM  11307  HD1 PHE A 724     -23.580 -29.355   6.001  1.00  2.380          H  
ATOM  11308  HD2 PHE A 724     -26.527 -32.185   5.067  1.00  2.380          H  
ATOM  11309  HE1 PHE A 724     -25.117 -28.157   7.454  1.00  2.380          H  
ATOM  11310  HE2 PHE A 724     -28.117 -30.985   6.522  1.00  2.380          H  
ATOM  11311  HZ  PHE A 724     -27.404 -28.964   7.696  1.00  2.380          H  
ATOM  11312  N   MET A 725     -21.703 -33.216   3.177  1.00  1.240          N  
ATOM  11313  CA  MET A 725     -21.194 -33.892   1.990  1.00  1.200          C  
ATOM  11314  C   MET A 725     -20.865 -35.335   2.284  1.00  1.170          C  
ATOM  11315  O   MET A 725     -21.201 -36.218   1.485  1.00  1.180          O  
ATOM  11316  CB  MET A 725     -19.918 -33.222   1.461  1.00  1.700          C  
ATOM  11317  CG  MET A 725     -20.007 -31.882   0.774  1.00  1.700          C  
ATOM  11318  SD  MET A 725     -18.350 -31.167   0.465  1.00  1.700          S  
ATOM  11319  CE  MET A 725     -17.584 -32.319  -0.716  1.00  1.700          C  
ATOM  11320  H   MET A 725     -21.220 -32.390   3.537  1.00  1.490          H  
ATOM  11321  HA  MET A 725     -21.946 -33.889   1.222  1.00  1.440          H  
ATOM  11322 1HB  MET A 725     -19.245 -33.072   2.291  1.00  2.040          H  
ATOM  11323 2HB  MET A 725     -19.461 -33.893   0.755  1.00  2.040          H  
ATOM  11324 1HG  MET A 725     -20.503 -31.999  -0.185  1.00  2.040          H  
ATOM  11325 2HG  MET A 725     -20.574 -31.188   1.374  1.00  2.040          H  
ATOM  11326 1HE  MET A 725     -16.594 -31.959  -0.976  1.00  2.040          H  
ATOM  11327 2HE  MET A 725     -17.491 -33.301  -0.276  1.00  2.040          H  
ATOM  11328 3HE  MET A 725     -18.193 -32.394  -1.614  1.00  2.040          H  
ATOM  11329  N   PHE A 726     -20.202 -35.586   3.406  1.00  1.160          N  
ATOM  11330  CA  PHE A 726     -19.791 -36.928   3.754  1.00  1.160          C  
ATOM  11331  C   PHE A 726     -20.991 -37.825   3.948  1.00  1.240          C  
ATOM  11332  O   PHE A 726     -21.019 -38.931   3.401  1.00  1.240          O  
ATOM  11333  CB  PHE A 726     -18.846 -36.905   4.947  1.00  1.620          C  
ATOM  11334  CG  PHE A 726     -18.289 -38.245   5.351  1.00  1.620          C  
ATOM  11335  CD1 PHE A 726     -17.478 -38.946   4.470  1.00  1.620          C  
ATOM  11336  CD2 PHE A 726     -18.488 -38.772   6.625  1.00  1.620          C  
ATOM  11337  CE1 PHE A 726     -16.906 -40.129   4.839  1.00  1.620          C  
ATOM  11338  CE2 PHE A 726     -17.887 -39.964   6.992  1.00  1.620          C  
ATOM  11339  CZ  PHE A 726     -17.092 -40.639   6.087  1.00  1.620          C  
ATOM  11340  H   PHE A 726     -19.936 -34.813   4.025  1.00  1.390          H  
ATOM  11341  HA  PHE A 726     -19.230 -37.336   2.921  1.00  1.390          H  
ATOM  11342 1HB  PHE A 726     -18.010 -36.239   4.723  1.00  1.950          H  
ATOM  11343 2HB  PHE A 726     -19.373 -36.477   5.801  1.00  1.950          H  
ATOM  11344  HD1 PHE A 726     -17.292 -38.544   3.466  1.00  1.950          H  
ATOM  11345  HD2 PHE A 726     -19.113 -38.231   7.338  1.00  1.950          H  
ATOM  11346  HE1 PHE A 726     -16.287 -40.657   4.133  1.00  1.950          H  
ATOM  11347  HE2 PHE A 726     -18.043 -40.367   7.993  1.00  1.950          H  
ATOM  11348  HZ  PHE A 726     -16.610 -41.576   6.361  1.00  1.950          H  
ATOM  11349  N   GLU A 727     -21.998 -37.380   4.703  1.00  1.350          N  
ATOM  11350  CA  GLU A 727     -23.124 -38.276   4.887  1.00  1.470          C  
ATOM  11351  C   GLU A 727     -23.897 -38.518   3.603  1.00  1.480          C  
ATOM  11352  O   GLU A 727     -24.356 -39.640   3.374  1.00  1.540          O  
ATOM  11353  CB  GLU A 727     -24.081 -37.770   5.944  1.00  2.010          C  
ATOM  11354  CG  GLU A 727     -23.532 -37.803   7.308  1.00  2.010          C  
ATOM  11355  CD  GLU A 727     -23.062 -39.175   7.738  1.00  2.010          C  
ATOM  11356  OE1 GLU A 727     -23.733 -40.132   7.454  1.00  2.010          O  
ATOM  11357  OE2 GLU A 727     -22.027 -39.251   8.359  1.00  2.010          O  
ATOM  11358  H   GLU A 727     -21.965 -36.457   5.151  1.00  1.620          H  
ATOM  11359  HA  GLU A 727     -22.734 -39.236   5.220  1.00  1.760          H  
ATOM  11360 1HB  GLU A 727     -24.348 -36.733   5.717  1.00  2.410          H  
ATOM  11361 2HB  GLU A 727     -24.996 -38.360   5.927  1.00  2.410          H  
ATOM  11362 1HG  GLU A 727     -22.710 -37.093   7.391  1.00  2.410          H  
ATOM  11363 2HG  GLU A 727     -24.333 -37.482   7.957  1.00  2.410          H  
ATOM  11364  N   ASP A 728     -24.055 -37.500   2.745  1.00  1.440          N  
ATOM  11365  CA  ASP A 728     -24.801 -37.737   1.519  1.00  1.490          C  
ATOM  11366  C   ASP A 728     -24.038 -38.711   0.625  1.00  1.440          C  
ATOM  11367  O   ASP A 728     -24.648 -39.565  -0.028  1.00  1.520          O  
ATOM  11368  CB  ASP A 728     -25.119 -36.431   0.797  1.00  2.070          C  
ATOM  11369  CG  ASP A 728     -26.192 -35.594   1.534  1.00  2.070          C  
ATOM  11370  OD1 ASP A 728     -26.831 -36.089   2.461  1.00  2.070          O  
ATOM  11371  OD2 ASP A 728     -26.412 -34.466   1.148  1.00  2.070          O  
ATOM  11372  H   ASP A 728     -23.706 -36.559   2.960  1.00  1.730          H  
ATOM  11373  HA  ASP A 728     -25.750 -38.197   1.781  1.00  1.790          H  
ATOM  11374 1HB  ASP A 728     -24.202 -35.833   0.730  1.00  2.480          H  
ATOM  11375 2HB  ASP A 728     -25.455 -36.638  -0.215  1.00  2.480          H  
ATOM  11376  N   TYR A 729     -22.699 -38.591   0.621  1.00  1.320          N  
ATOM  11377  CA  TYR A 729     -21.831 -39.479  -0.138  1.00  1.310          C  
ATOM  11378  C   TYR A 729     -22.061 -40.908   0.353  1.00  1.340          C  
ATOM  11379  O   TYR A 729     -22.245 -41.830  -0.457  1.00  1.400          O  
ATOM  11380  CB  TYR A 729     -20.368 -39.064   0.044  1.00  1.840          C  
ATOM  11381  CG  TYR A 729     -19.390 -39.842  -0.767  1.00  1.840          C  
ATOM  11382  CD1 TYR A 729     -19.192 -39.469  -2.087  1.00  1.840          C  
ATOM  11383  CD2 TYR A 729     -18.675 -40.902  -0.222  1.00  1.840          C  
ATOM  11384  CE1 TYR A 729     -18.299 -40.140  -2.856  1.00  1.840          C  
ATOM  11385  CE2 TYR A 729     -17.777 -41.575  -1.015  1.00  1.840          C  
ATOM  11386  CZ  TYR A 729     -17.596 -41.182  -2.330  1.00  1.840          C  
ATOM  11387  OH  TYR A 729     -16.725 -41.840  -3.130  1.00  1.840          O  
ATOM  11388  H   TYR A 729     -22.262 -37.820   1.131  1.00  1.580          H  
ATOM  11389  HA  TYR A 729     -22.093 -39.427  -1.189  1.00  1.570          H  
ATOM  11390 1HB  TYR A 729     -20.262 -38.014  -0.217  1.00  2.210          H  
ATOM  11391 2HB  TYR A 729     -20.088 -39.161   1.086  1.00  2.210          H  
ATOM  11392  HD1 TYR A 729     -19.755 -38.637  -2.509  1.00  2.210          H  
ATOM  11393  HD2 TYR A 729     -18.825 -41.200   0.820  1.00  2.210          H  
ATOM  11394  HE1 TYR A 729     -18.143 -39.856  -3.886  1.00  2.210          H  
ATOM  11395  HE2 TYR A 729     -17.211 -42.411  -0.611  1.00  2.210          H  
ATOM  11396  HH  TYR A 729     -16.584 -41.332  -3.941  1.00  2.210          H  
ATOM  11397  N   ILE A 730     -22.069 -41.099   1.676  1.00  1.340          N  
ATOM  11398  CA  ILE A 730     -22.304 -42.413   2.244  1.00  1.390          C  
ATOM  11399  C   ILE A 730     -23.648 -42.957   1.848  1.00  1.510          C  
ATOM  11400  O   ILE A 730     -23.723 -44.101   1.445  1.00  1.600          O  
ATOM  11401  CB  ILE A 730     -22.224 -42.436   3.781  1.00  1.930          C  
ATOM  11402  CG1 ILE A 730     -20.796 -42.195   4.220  1.00  1.930          C  
ATOM  11403  CG2 ILE A 730     -22.753 -43.808   4.307  1.00  1.930          C  
ATOM  11404  CD1 ILE A 730     -20.631 -41.889   5.678  1.00  1.930          C  
ATOM  11405  H   ILE A 730     -21.877 -40.300   2.295  1.00  1.610          H  
ATOM  11406  HA  ILE A 730     -21.540 -43.088   1.856  1.00  1.670          H  
ATOM  11407  HB  ILE A 730     -22.834 -41.629   4.198  1.00  2.310          H  
ATOM  11408 1HG1 ILE A 730     -20.241 -43.083   4.009  1.00  2.310          H  
ATOM  11409 2HG1 ILE A 730     -20.376 -41.373   3.646  1.00  2.310          H  
ATOM  11410 1HG2 ILE A 730     -22.702 -43.850   5.386  1.00  2.310          H  
ATOM  11411 2HG2 ILE A 730     -23.791 -43.984   4.027  1.00  2.310          H  
ATOM  11412 3HG2 ILE A 730     -22.146 -44.590   3.892  1.00  2.310          H  
ATOM  11413 1HD1 ILE A 730     -19.598 -41.763   5.876  1.00  2.310          H  
ATOM  11414 2HD1 ILE A 730     -21.167 -40.971   5.929  1.00  2.310          H  
ATOM  11415 3HD1 ILE A 730     -21.004 -42.696   6.287  1.00  2.310          H  
ATOM  11416  N   ARG A 731     -24.709 -42.152   1.947  1.00  1.550          N  
ATOM  11417  CA  ARG A 731     -26.046 -42.624   1.592  1.00  1.690          C  
ATOM  11418  C   ARG A 731     -26.118 -43.113   0.141  1.00  1.730          C  
ATOM  11419  O   ARG A 731     -26.804 -44.096  -0.147  1.00  1.890          O  
ATOM  11420  CB  ARG A 731     -27.065 -41.527   1.833  1.00  2.310          C  
ATOM  11421  CG  ARG A 731     -27.332 -41.234   3.310  1.00  2.310          C  
ATOM  11422  CD  ARG A 731     -28.137 -40.004   3.497  1.00  2.310          C  
ATOM  11423  NE  ARG A 731     -29.498 -40.147   2.985  1.00  2.310          N  
ATOM  11424  CZ  ARG A 731     -30.306 -39.120   2.633  1.00  2.310          C  
ATOM  11425  NH1 ARG A 731     -29.886 -37.869   2.719  1.00  2.310          N  
ATOM  11426  NH2 ARG A 731     -31.529 -39.377   2.196  1.00  2.310          N  
ATOM  11427  H   ARG A 731     -24.580 -41.204   2.309  1.00  1.860          H  
ATOM  11428  HA  ARG A 731     -26.290 -43.462   2.246  1.00  2.030          H  
ATOM  11429 1HB  ARG A 731     -26.712 -40.604   1.373  1.00  2.770          H  
ATOM  11430 2HB  ARG A 731     -28.007 -41.791   1.359  1.00  2.770          H  
ATOM  11431 1HG  ARG A 731     -27.879 -42.070   3.745  1.00  2.770          H  
ATOM  11432 2HG  ARG A 731     -26.386 -41.114   3.838  1.00  2.770          H  
ATOM  11433 1HD  ARG A 731     -28.191 -39.774   4.562  1.00  2.770          H  
ATOM  11434 2HD  ARG A 731     -27.647 -39.184   2.976  1.00  2.770          H  
ATOM  11435  HE  ARG A 731     -29.871 -41.085   2.905  1.00  2.770          H  
ATOM  11436 1HH1 ARG A 731     -28.946 -37.658   3.050  1.00  2.770          H  
ATOM  11437 2HH1 ARG A 731     -30.495 -37.110   2.451  1.00  2.770          H  
ATOM  11438 1HH2 ARG A 731     -31.851 -40.334   2.130  1.00  2.770          H  
ATOM  11439 2HH2 ARG A 731     -32.143 -38.622   1.930  1.00  2.770          H  
ATOM  11440  N   ALA A 732     -25.427 -42.417  -0.775  1.00  1.650          N  
ATOM  11441  CA  ALA A 732     -25.350 -42.838  -2.176  1.00  1.720          C  
ATOM  11442  C   ALA A 732     -24.686 -44.224  -2.299  1.00  1.750          C  
ATOM  11443  O   ALA A 732     -25.042 -45.028  -3.167  1.00  1.890          O  
ATOM  11444  CB  ALA A 732     -24.568 -41.818  -2.985  1.00  2.380          C  
ATOM  11445  H   ALA A 732     -24.965 -41.549  -0.482  1.00  1.980          H  
ATOM  11446  HA  ALA A 732     -26.364 -42.910  -2.564  1.00  2.060          H  
ATOM  11447 1HB  ALA A 732     -24.535 -42.129  -4.026  1.00  2.860          H  
ATOM  11448 2HB  ALA A 732     -25.052 -40.847  -2.905  1.00  2.860          H  
ATOM  11449 3HB  ALA A 732     -23.554 -41.750  -2.595  1.00  2.860          H  
ATOM  11450  N   LYS A 733     -23.709 -44.470  -1.426  1.00  1.680          N  
ATOM  11451  CA  LYS A 733     -22.922 -45.692  -1.321  1.00  1.790          C  
ATOM  11452  C   LYS A 733     -23.506 -46.659  -0.274  1.00  1.640          C  
ATOM  11453  O   LYS A 733     -24.542 -46.416   0.328  1.00  1.860          O  
ATOM  11454  CB  LYS A 733     -21.484 -45.342  -0.944  1.00  2.460          C  
ATOM  11455  CG  LYS A 733     -20.729 -44.404  -1.896  1.00  2.460          C  
ATOM  11456  CD  LYS A 733     -20.406 -45.072  -3.218  1.00  2.460          C  
ATOM  11457  CE  LYS A 733     -19.554 -44.172  -4.095  1.00  2.460          C  
ATOM  11458  NZ  LYS A 733     -19.141 -44.861  -5.355  1.00  2.460          N  
ATOM  11459  H   LYS A 733     -23.452 -43.715  -0.780  1.00  2.020          H  
ATOM  11460  HA  LYS A 733     -22.941 -46.199  -2.283  1.00  2.150          H  
ATOM  11461 1HB  LYS A 733     -21.484 -44.873   0.041  1.00  2.950          H  
ATOM  11462 2HB  LYS A 733     -20.911 -46.256  -0.885  1.00  2.950          H  
ATOM  11463 1HG  LYS A 733     -21.341 -43.524  -2.097  1.00  2.950          H  
ATOM  11464 2HG  LYS A 733     -19.804 -44.073  -1.424  1.00  2.950          H  
ATOM  11465 1HD  LYS A 733     -19.870 -46.009  -3.047  1.00  2.950          H  
ATOM  11466 2HD  LYS A 733     -21.330 -45.288  -3.752  1.00  2.950          H  
ATOM  11467 1HE  LYS A 733     -20.130 -43.284  -4.349  1.00  2.950          H  
ATOM  11468 2HE  LYS A 733     -18.659 -43.870  -3.549  1.00  2.950          H  
ATOM  11469 1HZ  LYS A 733     -18.582 -44.241  -5.914  1.00  2.950          H  
ATOM  11470 2HZ  LYS A 733     -18.565 -45.702  -5.117  1.00  2.950          H  
ATOM  11471 3HZ  LYS A 733     -19.948 -45.148  -5.881  1.00  2.950          H  
ATOM  11472  N   GLY A 734     -22.884 -47.826  -0.102  1.00  1.930          N  
ATOM  11473  CA  GLY A 734     -23.373 -48.797   0.887  1.00  1.900          C  
ATOM  11474  C   GLY A 734     -22.705 -48.683   2.272  1.00  1.690          C  
ATOM  11475  O   GLY A 734     -22.955 -49.509   3.168  1.00  1.640          O  
ATOM  11476  H   GLY A 734     -22.063 -48.042  -0.647  1.00  2.320          H  
ATOM  11477 1HA  GLY A 734     -24.451 -48.671   1.001  1.00  2.280          H  
ATOM  11478 2HA  GLY A 734     -23.220 -49.802   0.498  1.00  2.280          H  
ATOM  11479  N   PHE A 735     -21.908 -47.638   2.493  1.00  1.630          N  
ATOM  11480  CA  PHE A 735     -21.104 -47.559   3.716  1.00  1.490          C  
ATOM  11481  C   PHE A 735     -21.800 -47.100   4.983  1.00  1.600          C  
ATOM  11482  O   PHE A 735     -21.305 -46.247   5.718  1.00  1.630          O  
ATOM  11483  CB  PHE A 735     -19.887 -46.676   3.465  1.00  2.140          C  
ATOM  11484  CG  PHE A 735     -18.990 -47.302   2.486  1.00  2.140          C  
ATOM  11485  CD1 PHE A 735     -18.995 -46.895   1.191  1.00  2.140          C  
ATOM  11486  CD2 PHE A 735     -18.173 -48.341   2.850  1.00  2.140          C  
ATOM  11487  CE1 PHE A 735     -18.217 -47.522   0.262  1.00  2.140          C  
ATOM  11488  CE2 PHE A 735     -17.387 -48.974   1.933  1.00  2.140          C  
ATOM  11489  CZ  PHE A 735     -17.417 -48.569   0.636  1.00  2.140          C  
ATOM  11490  H   PHE A 735     -21.806 -46.950   1.764  1.00  1.960          H  
ATOM  11491  HA  PHE A 735     -20.728 -48.558   3.911  1.00  1.790          H  
ATOM  11492 1HB  PHE A 735     -20.198 -45.706   3.085  1.00  2.570          H  
ATOM  11493 2HB  PHE A 735     -19.351 -46.517   4.381  1.00  2.570          H  
ATOM  11494  HD1 PHE A 735     -19.626 -46.073   0.910  1.00  2.570          H  
ATOM  11495  HD2 PHE A 735     -18.168 -48.665   3.888  1.00  2.570          H  
ATOM  11496  HE1 PHE A 735     -18.235 -47.194  -0.779  1.00  2.570          H  
ATOM  11497  HE2 PHE A 735     -16.750 -49.803   2.232  1.00  2.570          H  
ATOM  11498  HZ  PHE A 735     -16.801 -49.071  -0.109  1.00  2.570          H  
ATOM  11499  N   ASP A 736     -22.890 -47.785   5.293  1.00  1.680          N  
ATOM  11500  CA  ASP A 736     -23.598 -47.628   6.544  1.00  1.810          C  
ATOM  11501  C   ASP A 736     -23.048 -48.709   7.441  1.00  1.690          C  
ATOM  11502  O   ASP A 736     -22.929 -48.529   8.657  1.00  1.770          O  
ATOM  11503  CB  ASP A 736     -25.111 -47.798   6.407  1.00  2.480          C  
ATOM  11504  CG  ASP A 736     -25.796 -46.744   5.565  1.00  2.480          C  
ATOM  11505  OD1 ASP A 736     -25.646 -45.574   5.842  1.00  2.480          O  
ATOM  11506  OD2 ASP A 736     -26.505 -47.124   4.671  1.00  2.480          O  
ATOM  11507  H   ASP A 736     -23.212 -48.450   4.599  1.00  2.020          H  
ATOM  11508  HA  ASP A 736     -23.380 -46.651   6.974  1.00  2.170          H  
ATOM  11509 1HB  ASP A 736     -25.323 -48.773   5.968  1.00  2.980          H  
ATOM  11510 2HB  ASP A 736     -25.562 -47.788   7.398  1.00  2.980          H  
ATOM  11511  N   TRP A 737     -22.656 -49.838   6.803  1.00  1.610          N  
ATOM  11512  CA  TRP A 737     -22.156 -51.030   7.505  1.00  1.600          C  
ATOM  11513  C   TRP A 737     -20.994 -50.715   8.412  1.00  1.590          C  
ATOM  11514  O   TRP A 737     -20.751 -51.421   9.383  1.00  1.620          O  
ATOM  11515  CB  TRP A 737     -21.674 -52.128   6.560  1.00  2.240          C  
ATOM  11516  CG  TRP A 737     -20.405 -51.806   5.797  1.00  2.240          C  
ATOM  11517  CD1 TRP A 737     -20.328 -51.271   4.566  1.00  2.240          C  
ATOM  11518  CD2 TRP A 737     -19.021 -52.040   6.210  1.00  2.240          C  
ATOM  11519  NE1 TRP A 737     -19.022 -51.146   4.185  1.00  2.240          N  
ATOM  11520  CE2 TRP A 737     -18.216 -51.600   5.174  1.00  2.240          C  
ATOM  11521  CE3 TRP A 737     -18.416 -52.594   7.351  1.00  2.240          C  
ATOM  11522  CZ2 TRP A 737     -16.843 -51.677   5.231  1.00  2.240          C  
ATOM  11523  CZ3 TRP A 737     -17.033 -52.678   7.392  1.00  2.240          C  
ATOM  11524  CH2 TRP A 737     -16.268 -52.230   6.365  1.00  2.240          C  
ATOM  11525  H   TRP A 737     -22.770 -49.879   5.784  1.00  1.930          H  
ATOM  11526  HA  TRP A 737     -22.966 -51.431   8.115  1.00  1.920          H  
ATOM  11527 1HB  TRP A 737     -21.501 -53.042   7.127  1.00  2.690          H  
ATOM  11528 2HB  TRP A 737     -22.455 -52.346   5.832  1.00  2.690          H  
ATOM  11529  HD1 TRP A 737     -21.180 -50.995   3.953  1.00  2.690          H  
ATOM  11530  HE1 TRP A 737     -18.702 -50.789   3.292  1.00  2.690          H  
ATOM  11531  HE3 TRP A 737     -19.022 -52.956   8.185  1.00  2.690          H  
ATOM  11532  HZ2 TRP A 737     -16.236 -51.332   4.427  1.00  2.690          H  
ATOM  11533  HZ3 TRP A 737     -16.569 -53.111   8.265  1.00  2.690          H  
ATOM  11534  HH2 TRP A 737     -15.183 -52.314   6.438  1.00  2.690          H  
ATOM  11535  N   ILE A 738     -20.276 -49.648   8.119  1.00  1.590          N  
ATOM  11536  CA  ILE A 738     -19.121 -49.296   8.907  1.00  1.610          C  
ATOM  11537  C   ILE A 738     -19.433 -49.124  10.373  1.00  1.750          C  
ATOM  11538  O   ILE A 738     -18.579 -49.411  11.205  1.00  1.990          O  
ATOM  11539  CB  ILE A 738     -18.355 -48.076   8.362  1.00  2.250          C  
ATOM  11540  CG1 ILE A 738     -17.649 -48.487   7.029  1.00  2.250          C  
ATOM  11541  CG2 ILE A 738     -17.390 -47.563   9.416  1.00  2.250          C  
ATOM  11542  CD1 ILE A 738     -17.036 -47.343   6.237  1.00  2.250          C  
ATOM  11543  H   ILE A 738     -20.555 -49.092   7.322  1.00  1.910          H  
ATOM  11544  HA  ILE A 738     -18.425 -50.128   8.835  1.00  1.930          H  
ATOM  11545  HB  ILE A 738     -19.057 -47.279   8.103  1.00  2.700          H  
ATOM  11546 1HG1 ILE A 738     -16.868 -49.211   7.255  1.00  2.700          H  
ATOM  11547 2HG1 ILE A 738     -18.388 -48.968   6.396  1.00  2.700          H  
ATOM  11548 1HG2 ILE A 738     -16.839 -46.727   9.031  1.00  2.700          H  
ATOM  11549 2HG2 ILE A 738     -17.908 -47.237  10.312  1.00  2.700          H  
ATOM  11550 3HG2 ILE A 738     -16.713 -48.362   9.676  1.00  2.700          H  
ATOM  11551 1HD1 ILE A 738     -16.584 -47.727   5.327  1.00  2.700          H  
ATOM  11552 2HD1 ILE A 738     -17.804 -46.629   5.988  1.00  2.700          H  
ATOM  11553 3HD1 ILE A 738     -16.270 -46.844   6.818  1.00  2.700          H  
ATOM  11554  N   LEU A 739     -20.587 -48.573  10.716  1.00  1.810          N  
ATOM  11555  CA  LEU A 739     -20.855 -48.363  12.127  1.00  1.830          C  
ATOM  11556  C   LEU A 739     -21.601 -49.525  12.794  1.00  1.810          C  
ATOM  11557  O   LEU A 739     -21.987 -49.420  13.966  1.00  1.970          O  
ATOM  11558  CB  LEU A 739     -21.596 -47.028  12.338  1.00  2.550          C  
ATOM  11559  CG  LEU A 739     -20.811 -45.710  11.902  1.00  2.550          C  
ATOM  11560  CD1 LEU A 739     -21.700 -44.480  12.127  1.00  2.550          C  
ATOM  11561  CD2 LEU A 739     -19.517 -45.586  12.698  1.00  2.550          C  
ATOM  11562  H   LEU A 739     -21.302 -48.354  10.012  1.00  2.170          H  
ATOM  11563  HA  LEU A 739     -19.906 -48.302  12.634  1.00  2.200          H  
ATOM  11564 1HB  LEU A 739     -22.524 -47.065  11.768  1.00  3.060          H  
ATOM  11565 2HB  LEU A 739     -21.849 -46.932  13.394  1.00  3.060          H  
ATOM  11566  HG  LEU A 739     -20.574 -45.760  10.837  1.00  3.060          H  
ATOM  11567 1HD1 LEU A 739     -21.173 -43.573  11.821  1.00  3.060          H  
ATOM  11568 2HD1 LEU A 739     -22.614 -44.577  11.541  1.00  3.060          H  
ATOM  11569 3HD1 LEU A 739     -21.958 -44.394  13.185  1.00  3.060          H  
ATOM  11570 1HD2 LEU A 739     -18.990 -44.699  12.415  1.00  3.060          H  
ATOM  11571 2HD2 LEU A 739     -19.750 -45.533  13.755  1.00  3.060          H  
ATOM  11572 3HD2 LEU A 739     -18.890 -46.429  12.496  1.00  3.060          H  
ATOM  11573  N   LYS A 740     -21.798 -50.631  12.077  1.00  1.900          N  
ATOM  11574  CA  LYS A 740     -22.501 -51.786  12.615  1.00  2.010          C  
ATOM  11575  C   LYS A 740     -21.509 -52.892  12.951  1.00  1.960          C  
ATOM  11576  O   LYS A 740     -20.416 -52.945  12.395  1.00  2.190          O  
ATOM  11577  CB  LYS A 740     -23.526 -52.298  11.599  1.00  2.770          C  
ATOM  11578  CG  LYS A 740     -24.554 -51.248  11.130  1.00  2.770          C  
ATOM  11579  CD  LYS A 740     -25.447 -50.743  12.267  1.00  2.770          C  
ATOM  11580  CE  LYS A 740     -26.518 -49.790  11.748  1.00  2.770          C  
ATOM  11581  NZ  LYS A 740     -27.358 -49.235  12.855  1.00  2.770          N  
ATOM  11582  H   LYS A 740     -21.420 -50.698  11.128  1.00  2.280          H  
ATOM  11583  HA  LYS A 740     -23.004 -51.506  13.538  1.00  2.410          H  
ATOM  11584 1HB  LYS A 740     -22.996 -52.653  10.711  1.00  3.320          H  
ATOM  11585 2HB  LYS A 740     -24.065 -53.150  12.017  1.00  3.320          H  
ATOM  11586 1HG  LYS A 740     -24.019 -50.398  10.693  1.00  3.320          H  
ATOM  11587 2HG  LYS A 740     -25.182 -51.686  10.354  1.00  3.320          H  
ATOM  11588 1HD  LYS A 740     -25.925 -51.585  12.765  1.00  3.320          H  
ATOM  11589 2HD  LYS A 740     -24.843 -50.201  12.995  1.00  3.320          H  
ATOM  11590 1HE  LYS A 740     -26.034 -48.965  11.223  1.00  3.320          H  
ATOM  11591 2HE  LYS A 740     -27.162 -50.322  11.049  1.00  3.320          H  
ATOM  11592 1HZ  LYS A 740     -28.052 -48.609  12.470  1.00  3.320          H  
ATOM  11593 2HZ  LYS A 740     -27.821 -49.990  13.341  1.00  3.320          H  
ATOM  11594 3HZ  LYS A 740     -26.772 -48.727  13.503  1.00  3.320          H  
ATOM  11595  N   ILE A 741     -21.873 -53.777  13.873  1.00  1.990          N  
ATOM  11596  CA  ILE A 741     -20.985 -54.895  14.179  1.00  2.070          C  
ATOM  11597  C   ILE A 741     -21.648 -56.226  13.837  1.00  2.150          C  
ATOM  11598  O   ILE A 741     -22.807 -56.463  14.183  1.00  2.520          O  
ATOM  11599  CB  ILE A 741     -20.489 -54.835  15.646  1.00  2.870          C  
ATOM  11600  CG1 ILE A 741     -19.473 -55.991  15.902  1.00  2.870          C  
ATOM  11601  CG2 ILE A 741     -21.675 -54.881  16.626  1.00  2.870          C  
ATOM  11602  CD1 ILE A 741     -18.622 -55.833  17.157  1.00  2.870          C  
ATOM  11603  H   ILE A 741     -22.776 -53.700  14.319  1.00  2.390          H  
ATOM  11604  HA  ILE A 741     -20.101 -54.811  13.551  1.00  2.480          H  
ATOM  11605  HB  ILE A 741     -19.945 -53.906  15.785  1.00  3.440          H  
ATOM  11606 1HG1 ILE A 741     -20.018 -56.933  15.980  1.00  3.440          H  
ATOM  11607 2HG1 ILE A 741     -18.801 -56.053  15.046  1.00  3.440          H  
ATOM  11608 1HG2 ILE A 741     -21.319 -54.812  17.649  1.00  3.440          H  
ATOM  11609 2HG2 ILE A 741     -22.341 -54.049  16.429  1.00  3.440          H  
ATOM  11610 3HG2 ILE A 741     -22.224 -55.814  16.508  1.00  3.440          H  
ATOM  11611 1HD1 ILE A 741     -17.942 -56.685  17.234  1.00  3.440          H  
ATOM  11612 2HD1 ILE A 741     -18.043 -54.914  17.087  1.00  3.440          H  
ATOM  11613 3HD1 ILE A 741     -19.250 -55.798  18.042  1.00  3.440          H  
ATOM  11614  N   GLU A 742     -20.890 -57.078  13.157  1.00  2.420          N  
ATOM  11615  CA  GLU A 742     -21.347 -58.397  12.732  1.00  2.720          C  
ATOM  11616  C   GLU A 742     -20.367 -59.467  13.222  1.00  2.930          C  
ATOM  11617  O   GLU A 742     -19.198 -59.157  13.432  1.00  3.260          O  
ATOM  11618  CB  GLU A 742     -21.408 -58.470  11.201  1.00  3.690          C  
ATOM  11619  CG  GLU A 742     -22.336 -57.477  10.518  1.00  3.690          C  
ATOM  11620  CD  GLU A 742     -22.260 -57.572   9.000  1.00  3.690          C  
ATOM  11621  OE1 GLU A 742     -21.273 -58.111   8.505  1.00  3.690          O  
ATOM  11622  OE2 GLU A 742     -23.166 -57.099   8.331  1.00  3.690          O  
ATOM  11623  H   GLU A 742     -19.943 -56.760  12.917  1.00  2.900          H  
ATOM  11624  HA  GLU A 742     -22.337 -58.548  13.139  1.00  3.260          H  
ATOM  11625 1HB  GLU A 742     -20.429 -58.361  10.802  1.00  4.430          H  
ATOM  11626 2HB  GLU A 742     -21.745 -59.461  10.908  1.00  4.430          H  
ATOM  11627 1HG  GLU A 742     -23.361 -57.663  10.839  1.00  4.430          H  
ATOM  11628 2HG  GLU A 742     -22.065 -56.465  10.824  1.00  4.430          H  
ATOM  11629  N   PRO A 743     -20.792 -60.723  13.445  1.00  3.160          N  
ATOM  11630  CA  PRO A 743     -19.924 -61.846  13.739  1.00  3.440          C  
ATOM  11631  C   PRO A 743     -18.931 -62.018  12.593  1.00  3.500          C  
ATOM  11632  O   PRO A 743     -19.315 -61.778  11.444  1.00  3.660          O  
ATOM  11633  CB  PRO A 743     -20.896 -63.024  13.832  1.00  5.160          C  
ATOM  11634  CG  PRO A 743     -22.231 -62.396  14.177  1.00  5.160          C  
ATOM  11635  CD  PRO A 743     -22.233 -61.058  13.461  1.00  5.160          C  
ATOM  11636  HA  PRO A 743     -19.430 -61.648  14.704  1.00  4.130          H  
ATOM  11637 1HB  PRO A 743     -20.915 -63.564  12.872  1.00  6.190          H  
ATOM  11638 2HB  PRO A 743     -20.555 -63.737  14.592  1.00  6.190          H  
ATOM  11639 1HG  PRO A 743     -23.053 -63.055  13.852  1.00  6.190          H  
ATOM  11640 2HG  PRO A 743     -22.323 -62.289  15.266  1.00  6.190          H  
ATOM  11641 1HD  PRO A 743     -22.631 -61.151  12.437  1.00  6.190          H  
ATOM  11642 2HD  PRO A 743     -22.815 -60.366  14.082  1.00  6.190          H  
ATOM  11643  N   GLY A 744     -17.700 -62.459  12.853  1.00  3.860          N  
ATOM  11644  CA  GLY A 744     -17.209 -62.810  14.184  1.00  4.160          C  
ATOM  11645  C   GLY A 744     -15.745 -63.198  14.095  1.00  4.140          C  
ATOM  11646  O   GLY A 744     -15.123 -62.979  13.057  1.00  4.060          O  
ATOM  11647  H   GLY A 744     -17.059 -62.565  12.081  1.00  4.630          H  
ATOM  11648 1HA  GLY A 744     -17.298 -61.955  14.853  1.00  4.990          H  
ATOM  11649 2HA  GLY A 744     -17.795 -63.631  14.597  1.00  4.990          H  
ATOM  11650  N   ALA A 745     -15.215 -63.767  15.187  1.00  4.630          N  
ATOM  11651  CA  ALA A 745     -13.803 -64.152  15.370  1.00  4.990          C  
ATOM  11652  C   ALA A 745     -13.269 -65.196  14.383  1.00  4.880          C  
ATOM  11653  O   ALA A 745     -12.055 -65.345  14.241  1.00  5.310          O  
ATOM  11654  CB  ALA A 745     -13.602 -64.689  16.770  1.00  6.840          C  
ATOM  11655  H   ALA A 745     -15.833 -63.919  15.972  1.00  5.560          H  
ATOM  11656  HA  ALA A 745     -13.203 -63.251  15.254  1.00  5.990          H  
ATOM  11657 1HB  ALA A 745     -12.545 -64.919  16.918  1.00  8.210          H  
ATOM  11658 2HB  ALA A 745     -13.916 -63.944  17.498  1.00  8.210          H  
ATOM  11659 3HB  ALA A 745     -14.192 -65.596  16.897  1.00  8.210          H  
ATOM  11660  N   THR A 746     -14.150 -65.963  13.757  1.00  4.710          N  
ATOM  11661  CA  THR A 746     -13.725 -67.004  12.835  1.00  4.800          C  
ATOM  11662  C   THR A 746     -12.813 -66.404  11.774  1.00  4.830          C  
ATOM  11663  O   THR A 746     -13.137 -65.398  11.149  1.00  5.280          O  
ATOM  11664  CB  THR A 746     -14.947 -67.680  12.171  1.00  6.680          C  
ATOM  11665  OG1 THR A 746     -15.800 -68.236  13.191  1.00  6.680          O  
ATOM  11666  CG2 THR A 746     -14.490 -68.802  11.242  1.00  6.680          C  
ATOM  11667  H   THR A 746     -15.135 -65.814  13.907  1.00  5.650          H  
ATOM  11668  HA  THR A 746     -13.164 -67.757  13.387  1.00  5.760          H  
ATOM  11669  HB  THR A 746     -15.507 -66.939  11.603  1.00  8.020          H  
ATOM  11670  HG1 THR A 746     -16.631 -68.519  12.796  1.00  8.020          H  
ATOM  11671 1HG2 THR A 746     -15.363 -69.270  10.792  1.00  8.020          H  
ATOM  11672 2HG2 THR A 746     -13.854 -68.403  10.452  1.00  8.020          H  
ATOM  11673 3HG2 THR A 746     -13.937 -69.545  11.813  1.00  8.020          H  
ATOM  11674  N   ALA A 747     -11.668 -67.045  11.544  1.00  4.800          N  
ATOM  11675  CA  ALA A 747     -10.692 -66.539  10.586  1.00  4.990          C  
ATOM  11676  C   ALA A 747     -11.288 -66.383   9.200  1.00  4.570          C  
ATOM  11677  O   ALA A 747     -12.077 -67.217   8.751  1.00  4.760          O  
ATOM  11678  CB  ALA A 747      -9.499 -67.474  10.512  1.00  6.910          C  
ATOM  11679  H   ALA A 747     -11.466 -67.877  12.078  1.00  5.760          H  
ATOM  11680  HA  ALA A 747     -10.357 -65.562  10.928  1.00  5.990          H  
ATOM  11681 1HB  ALA A 747      -8.765 -67.071   9.813  1.00  8.290          H  
ATOM  11682 2HB  ALA A 747      -9.049 -67.567  11.500  1.00  8.290          H  
ATOM  11683 3HB  ALA A 747      -9.828 -68.453  10.167  1.00  8.290          H  
ATOM  11684  N   MET A 748     -10.878 -65.315   8.512  1.00  4.390          N  
ATOM  11685  CA  MET A 748     -11.333 -65.044   7.158  1.00  4.310          C  
ATOM  11686  C   MET A 748     -10.134 -64.885   6.232  1.00  4.120          C  
ATOM  11687  O   MET A 748      -9.061 -64.466   6.670  1.00  4.680          O  
ATOM  11688  CB  MET A 748     -12.203 -63.783   7.120  1.00  6.070          C  
ATOM  11689  CG  MET A 748     -13.463 -63.861   7.998  1.00  6.070          C  
ATOM  11690  SD  MET A 748     -14.564 -62.408   7.859  1.00  6.070          S  
ATOM  11691  CE  MET A 748     -13.719 -61.092   8.750  1.00  6.070          C  
ATOM  11692  H   MET A 748     -10.231 -64.671   8.947  1.00  5.270          H  
ATOM  11693  HA  MET A 748     -11.918 -65.893   6.804  1.00  5.170          H  
ATOM  11694 1HB  MET A 748     -11.612 -62.931   7.439  1.00  7.280          H  
ATOM  11695 2HB  MET A 748     -12.518 -63.595   6.092  1.00  7.280          H  
ATOM  11696 1HG  MET A 748     -14.027 -64.756   7.739  1.00  7.280          H  
ATOM  11697 2HG  MET A 748     -13.161 -63.955   9.043  1.00  7.280          H  
ATOM  11698 1HE  MET A 748     -14.326 -60.184   8.705  1.00  7.280          H  
ATOM  11699 2HE  MET A 748     -13.580 -61.385   9.793  1.00  7.280          H  
ATOM  11700 3HE  MET A 748     -12.754 -60.894   8.297  1.00  7.280          H  
ATOM  11701  N   THR A 749     -10.330 -65.207   4.957  1.00  3.800          N  
ATOM  11702  CA  THR A 749      -9.314 -65.064   3.921  1.00  3.810          C  
ATOM  11703  C   THR A 749      -8.851 -63.615   3.792  1.00  3.620          C  
ATOM  11704  O   THR A 749      -9.671 -62.696   3.739  1.00  4.080          O  
ATOM  11705  CB  THR A 749      -9.867 -65.563   2.564  1.00  5.330          C  
ATOM  11706  OG1 THR A 749     -10.280 -66.934   2.695  1.00  5.330          O  
ATOM  11707  CG2 THR A 749      -8.794 -65.478   1.482  1.00  5.330          C  
ATOM  11708  H   THR A 749     -11.227 -65.577   4.679  1.00  4.560          H  
ATOM  11709  HA  THR A 749      -8.452 -65.674   4.193  1.00  4.570          H  
ATOM  11710  HB  THR A 749     -10.725 -64.956   2.275  1.00  6.400          H  
ATOM  11711  HG1 THR A 749     -10.750 -67.206   1.899  1.00  6.400          H  
ATOM  11712 1HG2 THR A 749      -9.204 -65.844   0.544  1.00  6.400          H  
ATOM  11713 2HG2 THR A 749      -8.472 -64.449   1.349  1.00  6.400          H  
ATOM  11714 3HG2 THR A 749      -7.941 -66.091   1.766  1.00  6.400          H  
ATOM  11715  N   ARG A 750      -7.533 -63.413   3.747  1.00  3.350          N  
ATOM  11716  CA  ARG A 750      -6.966 -62.075   3.616  1.00  3.380          C  
ATOM  11717  C   ARG A 750      -7.135 -61.523   2.206  1.00  2.970          C  
ATOM  11718  O   ARG A 750      -7.058 -62.264   1.226  1.00  3.240          O  
ATOM  11719  CB  ARG A 750      -5.484 -62.067   3.954  1.00  4.720          C  
ATOM  11720  CG  ARG A 750      -5.143 -62.356   5.417  1.00  4.720          C  
ATOM  11721  CD  ARG A 750      -3.666 -62.306   5.672  1.00  4.720          C  
ATOM  11722  NE  ARG A 750      -2.934 -63.386   4.990  1.00  4.720          N  
ATOM  11723  CZ  ARG A 750      -1.583 -63.470   4.879  1.00  4.720          C  
ATOM  11724  NH1 ARG A 750      -0.806 -62.538   5.401  1.00  4.720          N  
ATOM  11725  NH2 ARG A 750      -1.039 -64.497   4.241  1.00  4.720          N  
ATOM  11726  H   ARG A 750      -6.924 -64.215   3.800  1.00  4.020          H  
ATOM  11727  HA  ARG A 750      -7.486 -61.416   4.311  1.00  4.060          H  
ATOM  11728 1HB  ARG A 750      -4.974 -62.802   3.335  1.00  5.660          H  
ATOM  11729 2HB  ARG A 750      -5.068 -61.091   3.698  1.00  5.660          H  
ATOM  11730 1HG  ARG A 750      -5.627 -61.613   6.051  1.00  5.660          H  
ATOM  11731 2HG  ARG A 750      -5.505 -63.347   5.687  1.00  5.660          H  
ATOM  11732 1HD  ARG A 750      -3.282 -61.350   5.317  1.00  5.660          H  
ATOM  11733 2HD  ARG A 750      -3.490 -62.395   6.746  1.00  5.660          H  
ATOM  11734  HE  ARG A 750      -3.480 -64.130   4.577  1.00  5.660          H  
ATOM  11735 1HH1 ARG A 750      -1.208 -61.754   5.888  1.00  5.660          H  
ATOM  11736 2HH1 ARG A 750       0.199 -62.608   5.313  1.00  5.660          H  
ATOM  11737 1HH2 ARG A 750      -1.628 -65.214   3.839  1.00  5.660          H  
ATOM  11738 2HH2 ARG A 750      -0.035 -64.567   4.153  1.00  5.660          H  
ATOM  11739  N   ALA A 751      -7.349 -60.214   2.117  1.00  2.780          N  
ATOM  11740  CA  ALA A 751      -7.448 -59.520   0.844  1.00  2.780          C  
ATOM  11741  C   ALA A 751      -6.116 -59.569   0.093  1.00  2.270          C  
ATOM  11742  O   ALA A 751      -5.062 -59.585   0.731  1.00  2.500          O  
ATOM  11743  CB  ALA A 751      -7.843 -58.073   1.068  1.00  3.890          C  
ATOM  11744  H   ALA A 751      -7.431 -59.681   2.971  1.00  3.340          H  
ATOM  11745  HA  ALA A 751      -8.217 -60.022   0.267  1.00  3.340          H  
ATOM  11746 1HB  ALA A 751      -7.941 -57.548   0.121  1.00  4.670          H  
ATOM  11747 2HB  ALA A 751      -8.790 -58.049   1.593  1.00  4.670          H  
ATOM  11748 3HB  ALA A 751      -7.079 -57.580   1.668  1.00  4.670          H  
ATOM  11749  N   PRO A 752      -6.126 -59.618  -1.250  1.00  2.400          N  
ATOM  11750  CA  PRO A 752      -4.962 -59.535  -2.102  1.00  2.580          C  
ATOM  11751  C   PRO A 752      -4.486 -58.102  -2.103  1.00  2.550          C  
ATOM  11752  O   PRO A 752      -5.291 -57.196  -1.882  1.00  2.980          O  
ATOM  11753  CB  PRO A 752      -5.505 -59.950  -3.471  1.00  3.870          C  
ATOM  11754  CG  PRO A 752      -6.964 -59.535  -3.433  1.00  3.870          C  
ATOM  11755  CD  PRO A 752      -7.400 -59.756  -1.993  1.00  3.870          C  
ATOM  11756  HA  PRO A 752      -4.180 -60.218  -1.738  1.00  3.100          H  
ATOM  11757 1HB  PRO A 752      -4.941 -59.429  -4.264  1.00  4.640          H  
ATOM  11758 2HB  PRO A 752      -5.364 -61.028  -3.628  1.00  4.640          H  
ATOM  11759 1HG  PRO A 752      -7.059 -58.478  -3.739  1.00  4.640          H  
ATOM  11760 2HG  PRO A 752      -7.550 -60.128  -4.154  1.00  4.640          H  
ATOM  11761 1HD  PRO A 752      -8.110 -58.963  -1.731  1.00  4.640          H  
ATOM  11762 2HD  PRO A 752      -7.822 -60.768  -1.865  1.00  4.640          H  
ATOM  11763  N   VAL A 753      -3.225 -57.879  -2.421  1.00  2.620          N  
ATOM  11764  CA  VAL A 753      -2.760 -56.511  -2.564  1.00  2.870          C  
ATOM  11765  C   VAL A 753      -3.302 -55.945  -3.860  1.00  2.570          C  
ATOM  11766  O   VAL A 753      -3.102 -56.527  -4.923  1.00  2.650          O  
ATOM  11767  CB  VAL A 753      -1.221 -56.449  -2.549  1.00  3.920          C  
ATOM  11768  CG1 VAL A 753      -0.765 -55.052  -2.817  1.00  3.920          C  
ATOM  11769  CG2 VAL A 753      -0.715 -56.880  -1.184  1.00  3.920          C  
ATOM  11770  H   VAL A 753      -2.601 -58.656  -2.585  1.00  3.140          H  
ATOM  11771  HA  VAL A 753      -3.144 -55.916  -1.737  1.00  3.440          H  
ATOM  11772  HB  VAL A 753      -0.820 -57.100  -3.324  1.00  4.700          H  
ATOM  11773 1HG1 VAL A 753       0.320 -55.001  -2.791  1.00  4.700          H  
ATOM  11774 2HG1 VAL A 753      -1.109 -54.710  -3.796  1.00  4.700          H  
ATOM  11775 3HG1 VAL A 753      -1.178 -54.437  -2.060  1.00  4.700          H  
ATOM  11776 1HG2 VAL A 753       0.374 -56.841  -1.167  1.00  4.700          H  
ATOM  11777 2HG2 VAL A 753      -1.111 -56.214  -0.434  1.00  4.700          H  
ATOM  11778 3HG2 VAL A 753      -1.043 -57.895  -0.975  1.00  4.700          H  
ATOM  11779  N   LEU A 754      -3.990 -54.814  -3.772  1.00  2.650          N  
ATOM  11780  CA  LEU A 754      -4.594 -54.216  -4.950  1.00  2.620          C  
ATOM  11781  C   LEU A 754      -3.509 -53.741  -5.939  1.00  2.650          C  
ATOM  11782  O   LEU A 754      -2.618 -52.984  -5.526  1.00  2.930          O  
ATOM  11783  CB  LEU A 754      -5.428 -53.005  -4.497  1.00  3.680          C  
ATOM  11784  CG  LEU A 754      -6.647 -53.296  -3.547  1.00  3.680          C  
ATOM  11785  CD1 LEU A 754      -7.188 -51.973  -3.026  1.00  3.680          C  
ATOM  11786  CD2 LEU A 754      -7.755 -54.047  -4.298  1.00  3.680          C  
ATOM  11787  H   LEU A 754      -4.112 -54.394  -2.861  1.00  3.180          H  
ATOM  11788  HA  LEU A 754      -5.238 -54.960  -5.389  1.00  3.140          H  
ATOM  11789 1HB  LEU A 754      -4.771 -52.320  -3.976  1.00  4.420          H  
ATOM  11790 2HB  LEU A 754      -5.811 -52.501  -5.386  1.00  4.420          H  
ATOM  11791  HG  LEU A 754      -6.314 -53.889  -2.695  1.00  4.420          H  
ATOM  11792 1HD1 LEU A 754      -8.016 -52.163  -2.357  1.00  4.420          H  
ATOM  11793 2HD1 LEU A 754      -6.404 -51.449  -2.492  1.00  4.420          H  
ATOM  11794 3HD1 LEU A 754      -7.532 -51.361  -3.855  1.00  4.420          H  
ATOM  11795 1HD2 LEU A 754      -8.588 -54.227  -3.625  1.00  4.420          H  
ATOM  11796 2HD2 LEU A 754      -8.101 -53.445  -5.140  1.00  4.420          H  
ATOM  11797 3HD2 LEU A 754      -7.386 -55.000  -4.662  1.00  4.420          H  
ATOM  11798  N   PRO A 755      -3.539 -54.180  -7.226  1.00  2.750          N  
ATOM  11799  CA  PRO A 755      -2.620 -53.828  -8.307  1.00  3.070          C  
ATOM  11800  C   PRO A 755      -2.978 -52.480  -8.903  1.00  3.160          C  
ATOM  11801  O   PRO A 755      -4.140 -52.081  -8.814  1.00  3.780          O  
ATOM  11802  CB  PRO A 755      -2.862 -54.940  -9.329  1.00  4.600          C  
ATOM  11803  CG  PRO A 755      -4.323 -55.289  -9.148  1.00  4.600          C  
ATOM  11804  CD  PRO A 755      -4.590 -55.134  -7.655  1.00  4.600          C  
ATOM  11805  HA  PRO A 755      -1.589 -53.840  -7.932  1.00  3.680          H  
ATOM  11806 1HB  PRO A 755      -2.630 -54.575 -10.344  1.00  5.530          H  
ATOM  11807 2HB  PRO A 755      -2.190 -55.788  -9.127  1.00  5.530          H  
ATOM  11808 1HG  PRO A 755      -4.951 -54.613  -9.753  1.00  5.530          H  
ATOM  11809 2HG  PRO A 755      -4.518 -56.310  -9.508  1.00  5.530          H  
ATOM  11810 1HD  PRO A 755      -5.591 -54.695  -7.531  1.00  5.530          H  
ATOM  11811 2HD  PRO A 755      -4.472 -56.108  -7.145  1.00  5.530          H  
ATOM  11812  N   GLU A 756      -2.020 -51.813  -9.551  1.00  3.030          N  
ATOM  11813  CA  GLU A 756      -2.356 -50.621 -10.322  1.00  3.200          C  
ATOM  11814  C   GLU A 756      -1.363 -50.365 -11.479  1.00  2.920          C  
ATOM  11815  O   GLU A 756      -0.159 -50.506 -11.271  1.00  3.170          O  
ATOM  11816  CB  GLU A 756      -2.377 -49.429  -9.374  1.00  4.410          C  
ATOM  11817  CG  GLU A 756      -2.766 -48.129  -9.959  1.00  4.410          C  
ATOM  11818  CD  GLU A 756      -2.842 -47.111  -8.947  1.00  4.410          C  
ATOM  11819  OE1 GLU A 756      -2.079 -47.165  -8.004  1.00  4.410          O  
ATOM  11820  OE2 GLU A 756      -3.659 -46.246  -9.100  1.00  4.410          O  
ATOM  11821  H   GLU A 756      -1.070 -52.159  -9.552  1.00  3.640          H  
ATOM  11822  HA  GLU A 756      -3.358 -50.769 -10.703  1.00  3.840          H  
ATOM  11823 1HB  GLU A 756      -3.100 -49.618  -8.594  1.00  5.290          H  
ATOM  11824 2HB  GLU A 756      -1.402 -49.318  -8.907  1.00  5.290          H  
ATOM  11825 1HG  GLU A 756      -2.040 -47.823 -10.696  1.00  5.290          H  
ATOM  11826 2HG  GLU A 756      -3.732 -48.214 -10.439  1.00  5.290          H  
ATOM  11827  N   PRO A 757      -1.827 -50.027 -12.704  1.00  3.040          N  
ATOM  11828  CA  PRO A 757      -1.032 -49.601 -13.853  1.00  3.250          C  
ATOM  11829  C   PRO A 757      -0.665 -48.132 -13.712  1.00  3.030          C  
ATOM  11830  O   PRO A 757      -1.357 -47.401 -13.013  1.00  2.960          O  
ATOM  11831  CB  PRO A 757      -1.982 -49.841 -15.026  1.00  4.880          C  
ATOM  11832  CG  PRO A 757      -3.348 -49.599 -14.444  1.00  4.880          C  
ATOM  11833  CD  PRO A 757      -3.275 -50.120 -13.010  1.00  4.880          C  
ATOM  11834  HA  PRO A 757      -0.130 -50.225 -13.927  1.00  3.900          H  
ATOM  11835 1HB  PRO A 757      -1.749 -49.133 -15.843  1.00  5.850          H  
ATOM  11836 2HB  PRO A 757      -1.850 -50.856 -15.427  1.00  5.850          H  
ATOM  11837 1HG  PRO A 757      -3.587 -48.514 -14.489  1.00  5.850          H  
ATOM  11838 2HG  PRO A 757      -4.113 -50.112 -15.045  1.00  5.850          H  
ATOM  11839 1HD  PRO A 757      -3.861 -49.439 -12.386  1.00  5.850          H  
ATOM  11840 2HD  PRO A 757      -3.625 -51.162 -12.956  1.00  5.850          H  
ATOM  11841  N   ILE A 758       0.324 -47.652 -14.448  1.00  3.340          N  
ATOM  11842  CA  ILE A 758       0.525 -46.208 -14.441  1.00  3.400          C  
ATOM  11843  C   ILE A 758      -0.130 -45.618 -15.680  1.00  3.080          C  
ATOM  11844  O   ILE A 758       0.367 -45.791 -16.789  1.00  3.510          O  
ATOM  11845  CB  ILE A 758       2.033 -45.860 -14.404  1.00  4.740          C  
ATOM  11846  CG1 ILE A 758       2.662 -46.468 -13.114  1.00  4.740          C  
ATOM  11847  CG2 ILE A 758       2.242 -44.317 -14.494  1.00  4.740          C  
ATOM  11848  CD1 ILE A 758       4.180 -46.411 -13.051  1.00  4.740          C  
ATOM  11849  H   ILE A 758       0.904 -48.259 -15.012  1.00  4.010          H  
ATOM  11850  HA  ILE A 758       0.049 -45.780 -13.560  1.00  4.080          H  
ATOM  11851  HB  ILE A 758       2.526 -46.327 -15.255  1.00  5.680          H  
ATOM  11852 1HG1 ILE A 758       2.257 -45.941 -12.252  1.00  5.680          H  
ATOM  11853 2HG1 ILE A 758       2.367 -47.514 -13.043  1.00  5.680          H  
ATOM  11854 1HG2 ILE A 758       3.299 -44.073 -14.492  1.00  5.680          H  
ATOM  11855 2HG2 ILE A 758       1.808 -43.965 -15.407  1.00  5.680          H  
ATOM  11856 3HG2 ILE A 758       1.760 -43.827 -13.646  1.00  5.680          H  
ATOM  11857 1HD1 ILE A 758       4.521 -46.868 -12.119  1.00  5.680          H  
ATOM  11858 2HD1 ILE A 758       4.594 -46.965 -13.894  1.00  5.680          H  
ATOM  11859 3HD1 ILE A 758       4.526 -45.385 -13.088  1.00  5.680          H  
ATOM  11860  N   ASP A 759      -1.219 -44.868 -15.479  1.00  2.690          N  
ATOM  11861  CA  ASP A 759      -1.994 -44.305 -16.587  1.00  2.780          C  
ATOM  11862  C   ASP A 759      -1.529 -42.923 -17.009  1.00  2.830          C  
ATOM  11863  O   ASP A 759      -1.642 -42.546 -18.180  1.00  3.180          O  
ATOM  11864  CB  ASP A 759      -3.468 -44.189 -16.205  1.00  3.860          C  
ATOM  11865  CG  ASP A 759      -4.166 -45.514 -15.937  1.00  3.860          C  
ATOM  11866  OD1 ASP A 759      -4.257 -46.335 -16.823  1.00  3.860          O  
ATOM  11867  OD2 ASP A 759      -4.608 -45.684 -14.826  1.00  3.860          O  
ATOM  11868  H   ASP A 759      -1.560 -44.770 -14.530  1.00  3.230          H  
ATOM  11869  HA  ASP A 759      -1.902 -44.975 -17.442  1.00  3.340          H  
ATOM  11870 1HB  ASP A 759      -3.561 -43.566 -15.318  1.00  4.630          H  
ATOM  11871 2HB  ASP A 759      -4.000 -43.681 -17.010  1.00  4.630          H  
ATOM  11872  N   THR A 760      -1.008 -42.148 -16.059  1.00  2.920          N  
ATOM  11873  CA  THR A 760      -0.603 -40.783 -16.368  1.00  3.290          C  
ATOM  11874  C   THR A 760       0.587 -40.821 -17.315  1.00  3.160          C  
ATOM  11875  O   THR A 760       0.745 -39.972 -18.190  1.00  3.160          O  
ATOM  11876  CB  THR A 760      -0.232 -40.031 -15.083  1.00  4.460          C  
ATOM  11877  OG1 THR A 760       0.841 -40.712 -14.449  1.00  4.460          O  
ATOM  11878  CG2 THR A 760      -1.416 -39.996 -14.141  1.00  4.460          C  
ATOM  11879  H   THR A 760      -0.911 -42.497 -15.118  1.00  3.500          H  
ATOM  11880  HA  THR A 760      -1.425 -40.268 -16.863  1.00  3.950          H  
ATOM  11881  HB  THR A 760       0.079 -39.016 -15.328  1.00  5.350          H  
ATOM  11882  HG1 THR A 760       1.177 -40.162 -13.700  1.00  5.350          H  
ATOM  11883 1HG2 THR A 760      -1.132 -39.466 -13.228  1.00  5.350          H  
ATOM  11884 2HG2 THR A 760      -2.244 -39.477 -14.621  1.00  5.350          H  
ATOM  11885 3HG2 THR A 760      -1.724 -41.005 -13.887  1.00  5.350          H  
ATOM  11886  N   ARG A 761       1.445 -41.810 -17.097  1.00  3.470          N  
ATOM  11887  CA  ARG A 761       2.622 -42.207 -17.886  1.00  3.710          C  
ATOM  11888  C   ARG A 761       3.775 -41.211 -18.047  1.00  3.570          C  
ATOM  11889  O   ARG A 761       4.934 -41.614 -18.028  1.00  3.920          O  
ATOM  11890  CB  ARG A 761       2.152 -42.644 -19.265  1.00  5.100          C  
ATOM  11891  CG  ARG A 761       1.400 -43.966 -19.268  1.00  5.100          C  
ATOM  11892  CD  ARG A 761       0.715 -44.234 -20.551  1.00  5.100          C  
ATOM  11893  NE  ARG A 761      -0.500 -43.417 -20.684  1.00  5.100          N  
ATOM  11894  CZ  ARG A 761      -1.156 -43.148 -21.833  1.00  5.100          C  
ATOM  11895  NH1 ARG A 761      -0.715 -43.606 -22.994  1.00  5.100          N  
ATOM  11896  NH2 ARG A 761      -2.257 -42.415 -21.785  1.00  5.100          N  
ATOM  11897  H   ARG A 761       1.226 -42.373 -16.289  1.00  4.160          H  
ATOM  11898  HA  ARG A 761       3.032 -43.093 -17.401  1.00  4.450          H  
ATOM  11899 1HB  ARG A 761       1.503 -41.889 -19.702  1.00  6.120          H  
ATOM  11900 2HB  ARG A 761       3.014 -42.750 -19.924  1.00  6.120          H  
ATOM  11901 1HG  ARG A 761       2.087 -44.781 -19.059  1.00  6.120          H  
ATOM  11902 2HG  ARG A 761       0.647 -43.938 -18.498  1.00  6.120          H  
ATOM  11903 1HD  ARG A 761       1.388 -43.996 -21.371  1.00  6.120          H  
ATOM  11904 2HD  ARG A 761       0.431 -45.285 -20.595  1.00  6.120          H  
ATOM  11905  HE  ARG A 761      -0.915 -43.048 -19.805  1.00  6.120          H  
ATOM  11906 1HH1 ARG A 761       0.123 -44.166 -23.035  1.00  6.120          H  
ATOM  11907 2HH1 ARG A 761      -1.218 -43.397 -23.845  1.00  6.120          H  
ATOM  11908 1HH2 ARG A 761      -2.590 -42.065 -20.889  1.00  6.120          H  
ATOM  11909 2HH2 ARG A 761      -2.765 -42.203 -22.628  1.00  6.120          H  
ATOM  11910  N   GLY A 762       3.483 -39.915 -18.082  1.00  3.690          N  
ATOM  11911  CA  GLY A 762       4.505 -38.878 -18.230  1.00  3.980          C  
ATOM  11912  C   GLY A 762       5.534 -38.918 -17.111  1.00  3.760          C  
ATOM  11913  O   GLY A 762       6.704 -38.596 -17.307  1.00  4.010          O  
ATOM  11914  H   GLY A 762       2.499 -39.669 -18.109  1.00  4.430          H  
ATOM  11915 1HA  GLY A 762       5.003 -38.997 -19.192  1.00  4.780          H  
ATOM  11916 2HA  GLY A 762       4.020 -37.902 -18.243  1.00  4.780          H  
ATOM  11917  N   GLN A 763       5.082 -39.309 -15.929  1.00  3.730          N  
ATOM  11918  CA  GLN A 763       5.895 -39.393 -14.733  1.00  3.880          C  
ATOM  11919  C   GLN A 763       6.811 -40.598 -14.680  1.00  3.140          C  
ATOM  11920  O   GLN A 763       7.751 -40.639 -13.873  1.00  3.450          O  
ATOM  11921  CB  GLN A 763       4.974 -39.475 -13.520  1.00  5.370          C  
ATOM  11922  CG  GLN A 763       4.234 -40.815 -13.401  1.00  5.370          C  
ATOM  11923  CD  GLN A 763       3.141 -40.743 -12.404  1.00  5.370          C  
ATOM  11924  OE1 GLN A 763       2.317 -39.826 -12.494  1.00  5.370          O  
ATOM  11925  NE2 GLN A 763       3.082 -41.678 -11.468  1.00  5.370          N  
ATOM  11926  H   GLN A 763       4.104 -39.550 -15.862  1.00  4.480          H  
ATOM  11927  HA  GLN A 763       6.502 -38.502 -14.685  1.00  4.660          H  
ATOM  11928 1HB  GLN A 763       5.554 -39.322 -12.609  1.00  6.450          H  
ATOM  11929 2HB  GLN A 763       4.228 -38.700 -13.570  1.00  6.450          H  
ATOM  11930 1HG  GLN A 763       3.801 -41.091 -14.363  1.00  6.450          H  
ATOM  11931 2HG  GLN A 763       4.932 -41.587 -13.069  1.00  6.450          H  
ATOM  11932 1HE2 GLN A 763       2.343 -41.654 -10.786  1.00  6.450          H  
ATOM  11933 2HE2 GLN A 763       3.757 -42.413 -11.444  1.00  6.450          H  
ATOM  11934  N   TYR A 764       6.537 -41.605 -15.507  1.00  2.440          N  
ATOM  11935  CA  TYR A 764       7.261 -42.844 -15.371  1.00  2.230          C  
ATOM  11936  C   TYR A 764       8.751 -42.637 -15.468  1.00  1.980          C  
ATOM  11937  O   TYR A 764       9.254 -42.027 -16.419  1.00  2.790          O  
ATOM  11938  CB  TYR A 764       6.795 -43.854 -16.406  1.00  3.210          C  
ATOM  11939  CG  TYR A 764       7.518 -45.165 -16.314  1.00  3.210          C  
ATOM  11940  CD1 TYR A 764       7.251 -46.022 -15.266  1.00  3.210          C  
ATOM  11941  CD2 TYR A 764       8.441 -45.516 -17.282  1.00  3.210          C  
ATOM  11942  CE1 TYR A 764       7.901 -47.232 -15.182  1.00  3.210          C  
ATOM  11943  CE2 TYR A 764       9.092 -46.725 -17.203  1.00  3.210          C  
ATOM  11944  CZ  TYR A 764       8.824 -47.585 -16.162  1.00  3.210          C  
ATOM  11945  OH  TYR A 764       9.467 -48.801 -16.103  1.00  3.210          O  
ATOM  11946  H   TYR A 764       5.835 -41.514 -16.244  1.00  2.930          H  
ATOM  11947  HA  TYR A 764       7.041 -43.251 -14.393  1.00  2.680          H  
ATOM  11948 1HB  TYR A 764       5.725 -44.038 -16.281  1.00  3.850          H  
ATOM  11949 2HB  TYR A 764       6.941 -43.442 -17.404  1.00  3.850          H  
ATOM  11950  HD1 TYR A 764       6.531 -45.740 -14.509  1.00  3.850          H  
ATOM  11951  HD2 TYR A 764       8.652 -44.837 -18.107  1.00  3.850          H  
ATOM  11952  HE1 TYR A 764       7.687 -47.911 -14.352  1.00  3.850          H  
ATOM  11953  HE2 TYR A 764       9.818 -47.005 -17.968  1.00  3.850          H  
ATOM  11954  HH  TYR A 764       9.242 -49.254 -15.282  1.00  3.850          H  
ATOM  11955  N   GLU A 765       9.452 -43.145 -14.457  1.00  1.650          N  
ATOM  11956  CA  GLU A 765      10.905 -43.109 -14.317  1.00  1.850          C  
ATOM  11957  C   GLU A 765      11.520 -41.713 -14.195  1.00  1.530          C  
ATOM  11958  O   GLU A 765      12.187 -41.422 -13.218  1.00  2.030          O  
ATOM  11959  CB  GLU A 765      11.602 -43.875 -15.447  1.00  2.510          C  
ATOM  11960  CG  GLU A 765      13.138 -43.858 -15.329  1.00  2.510          C  
ATOM  11961  CD  GLU A 765      13.845 -44.736 -16.311  1.00  2.510          C  
ATOM  11962  OE1 GLU A 765      13.213 -45.583 -16.894  1.00  2.510          O  
ATOM  11963  OE2 GLU A 765      15.026 -44.553 -16.491  1.00  2.510          O  
ATOM  11964  H   GLU A 765       8.912 -43.581 -13.704  1.00  1.980          H  
ATOM  11965  HA  GLU A 765      11.142 -43.639 -13.393  1.00  2.220          H  
ATOM  11966 1HB  GLU A 765      11.271 -44.914 -15.439  1.00  3.010          H  
ATOM  11967 2HB  GLU A 765      11.337 -43.452 -16.412  1.00  3.010          H  
ATOM  11968 1HG  GLU A 765      13.496 -42.838 -15.475  1.00  3.010          H  
ATOM  11969 2HG  GLU A 765      13.414 -44.163 -14.322  1.00  3.010          H  
ATOM  11970  N   HIS A 766      11.296 -40.823 -15.153  1.00  1.200          N  
ATOM  11971  CA  HIS A 766      11.921 -39.505 -15.102  1.00  1.560          C  
ATOM  11972  C   HIS A 766      11.566 -38.680 -13.880  1.00  1.300          C  
ATOM  11973  O   HIS A 766      12.454 -38.319 -13.094  1.00  1.600          O  
ATOM  11974  CB  HIS A 766      11.495 -38.721 -16.349  1.00  2.040          C  
ATOM  11975  CG  HIS A 766      11.970 -37.277 -16.487  1.00  2.040          C  
ATOM  11976  ND1 HIS A 766      11.971 -36.659 -17.707  1.00  2.040          N  
ATOM  11977  CD2 HIS A 766      12.428 -36.338 -15.591  1.00  2.040          C  
ATOM  11978  CE1 HIS A 766      12.401 -35.427 -17.568  1.00  2.040          C  
ATOM  11979  NE2 HIS A 766      12.722 -35.217 -16.294  1.00  2.040          N  
ATOM  11980  H   HIS A 766      10.699 -41.101 -15.928  1.00  1.440          H  
ATOM  11981  HA  HIS A 766      13.004 -39.624 -15.119  1.00  1.870          H  
ATOM  11982 1HB  HIS A 766      11.847 -39.257 -17.234  1.00  2.450          H  
ATOM  11983 2HB  HIS A 766      10.406 -38.713 -16.406  1.00  2.450          H  
ATOM  11984  HD1 HIS A 766      12.263 -37.191 -18.551  1.00  2.450          H  
ATOM  11985  HD2 HIS A 766      12.609 -36.314 -14.522  1.00  2.450          H  
ATOM  11986  HE1 HIS A 766      12.461 -34.798 -18.445  1.00  2.450          H  
ATOM  11987  N   TRP A 767      10.282 -38.388 -13.702  1.00  1.180          N  
ATOM  11988  CA  TRP A 767       9.895 -37.526 -12.604  1.00  1.400          C  
ATOM  11989  C   TRP A 767       9.859 -38.293 -11.324  1.00  1.230          C  
ATOM  11990  O   TRP A 767      10.145 -37.742 -10.255  1.00  1.330          O  
ATOM  11991  CB  TRP A 767       8.578 -36.838 -12.901  1.00  1.870          C  
ATOM  11992  CG  TRP A 767       8.753 -35.846 -13.998  1.00  1.870          C  
ATOM  11993  CD1 TRP A 767       8.296 -35.928 -15.282  1.00  1.870          C  
ATOM  11994  CD2 TRP A 767       9.490 -34.607 -13.915  1.00  1.870          C  
ATOM  11995  NE1 TRP A 767       8.691 -34.828 -15.990  1.00  1.870          N  
ATOM  11996  CE2 TRP A 767       9.425 -34.010 -15.171  1.00  1.870          C  
ATOM  11997  CE3 TRP A 767      10.200 -33.967 -12.884  1.00  1.870          C  
ATOM  11998  CZ2 TRP A 767      10.038 -32.802 -15.438  1.00  1.870          C  
ATOM  11999  CZ3 TRP A 767      10.814 -32.757 -13.154  1.00  1.870          C  
ATOM  12000  CH2 TRP A 767      10.732 -32.191 -14.398  1.00  1.870          C  
ATOM  12001  H   TRP A 767       9.593 -38.740 -14.354  1.00  1.420          H  
ATOM  12002  HA  TRP A 767      10.652 -36.755 -12.506  1.00  1.680          H  
ATOM  12003 1HB  TRP A 767       7.844 -37.570 -13.178  1.00  2.250          H  
ATOM  12004 2HB  TRP A 767       8.219 -36.325 -12.012  1.00  2.250          H  
ATOM  12005  HD1 TRP A 767       7.709 -36.748 -15.697  1.00  2.250          H  
ATOM  12006  HE1 TRP A 767       8.488 -34.655 -16.965  1.00  2.250          H  
ATOM  12007  HE3 TRP A 767      10.269 -34.413 -11.893  1.00  2.250          H  
ATOM  12008  HZ2 TRP A 767       9.991 -32.333 -16.422  1.00  2.250          H  
ATOM  12009  HZ3 TRP A 767      11.364 -32.265 -12.354  1.00  2.250          H  
ATOM  12010  HH2 TRP A 767      11.226 -31.239 -14.578  1.00  2.250          H  
ATOM  12011  N   GLN A 768       9.521 -39.574 -11.419  1.00  1.210          N  
ATOM  12012  CA  GLN A 768       9.526 -40.374 -10.223  1.00  1.430          C  
ATOM  12013  C   GLN A 768      10.956 -40.480  -9.685  1.00  1.170          C  
ATOM  12014  O   GLN A 768      11.204 -40.210  -8.520  1.00  1.230          O  
ATOM  12015  CB  GLN A 768       8.993 -41.770 -10.517  1.00  1.910          C  
ATOM  12016  CG  GLN A 768       7.502 -41.873 -10.828  1.00  1.910          C  
ATOM  12017  CD  GLN A 768       7.119 -43.293 -11.318  1.00  1.910          C  
ATOM  12018  OE1 GLN A 768       7.777 -43.917 -12.188  1.00  1.910          O  
ATOM  12019  NE2 GLN A 768       6.047 -43.825 -10.737  1.00  1.910          N  
ATOM  12020  H   GLN A 768       9.196 -39.951 -12.313  1.00  1.450          H  
ATOM  12021  HA  GLN A 768       8.904 -39.890  -9.474  1.00  1.720          H  
ATOM  12022 1HB  GLN A 768       9.558 -42.209 -11.338  1.00  2.300          H  
ATOM  12023 2HB  GLN A 768       9.165 -42.370  -9.649  1.00  2.300          H  
ATOM  12024 1HG  GLN A 768       6.957 -41.678  -9.906  1.00  2.300          H  
ATOM  12025 2HG  GLN A 768       7.226 -41.147 -11.573  1.00  2.300          H  
ATOM  12026 1HE2 GLN A 768       5.753 -44.753 -10.984  1.00  2.300          H  
ATOM  12027 2HE2 GLN A 768       5.550 -43.317 -10.034  1.00  2.300          H  
ATOM  12028  N   ALA A 769      11.949 -40.763 -10.530  1.00  0.990          N  
ATOM  12029  CA  ALA A 769      13.306 -40.874 -10.014  1.00  0.970          C  
ATOM  12030  C   ALA A 769      13.793 -39.561  -9.455  1.00  0.860          C  
ATOM  12031  O   ALA A 769      14.314 -39.502  -8.335  1.00  0.930          O  
ATOM  12032  CB  ALA A 769      14.252 -41.315 -11.115  1.00  1.370          C  
ATOM  12033  H   ALA A 769      11.792 -40.945 -11.517  1.00  1.190          H  
ATOM  12034  HA  ALA A 769      13.314 -41.607  -9.219  1.00  1.160          H  
ATOM  12035 1HB  ALA A 769      15.256 -41.404 -10.737  1.00  1.640          H  
ATOM  12036 2HB  ALA A 769      13.925 -42.274 -11.510  1.00  1.640          H  
ATOM  12037 3HB  ALA A 769      14.241 -40.571 -11.917  1.00  1.640          H  
ATOM  12038  N   ALA A 770      13.553 -38.476 -10.196  1.00  0.830          N  
ATOM  12039  CA  ALA A 770      14.034 -37.186  -9.762  1.00  0.910          C  
ATOM  12040  C   ALA A 770      13.430 -36.728  -8.447  1.00  0.840          C  
ATOM  12041  O   ALA A 770      14.157 -36.277  -7.549  1.00  0.870          O  
ATOM  12042  CB  ALA A 770      13.770 -36.167 -10.858  1.00  1.240          C  
ATOM  12043  H   ALA A 770      13.100 -38.554 -11.112  1.00  1.000          H  
ATOM  12044  HA  ALA A 770      15.079 -37.263  -9.604  1.00  1.090          H  
ATOM  12045 1HB  ALA A 770      14.169 -35.203 -10.561  1.00  1.490          H  
ATOM  12046 2HB  ALA A 770      14.253 -36.499 -11.776  1.00  1.490          H  
ATOM  12047 3HB  ALA A 770      12.695 -36.083 -11.026  1.00  1.490          H  
ATOM  12048  N   LEU A 771      12.124 -36.896  -8.270  1.00  0.870          N  
ATOM  12049  CA  LEU A 771      11.558 -36.372  -7.054  1.00  0.940          C  
ATOM  12050  C   LEU A 771      11.566 -37.380  -5.925  1.00  0.840          C  
ATOM  12051  O   LEU A 771      11.626 -36.965  -4.769  1.00  0.840          O  
ATOM  12052  CB  LEU A 771      10.195 -35.750  -7.339  1.00  1.290          C  
ATOM  12053  CG  LEU A 771       9.478 -35.004  -6.171  1.00  1.290          C  
ATOM  12054  CD1 LEU A 771      10.354 -33.889  -5.572  1.00  1.290          C  
ATOM  12055  CD2 LEU A 771       8.264 -34.374  -6.767  1.00  1.290          C  
ATOM  12056  H   LEU A 771      11.521 -37.300  -8.996  1.00  1.040          H  
ATOM  12057  HA  LEU A 771      12.195 -35.549  -6.746  1.00  1.130          H  
ATOM  12058 1HB  LEU A 771      10.315 -35.048  -8.160  1.00  1.550          H  
ATOM  12059 2HB  LEU A 771       9.534 -36.549  -7.682  1.00  1.550          H  
ATOM  12060  HG  LEU A 771       9.212 -35.691  -5.382  1.00  1.550          H  
ATOM  12061 1HD1 LEU A 771       9.799 -33.392  -4.791  1.00  1.550          H  
ATOM  12062 2HD1 LEU A 771      11.242 -34.311  -5.140  1.00  1.550          H  
ATOM  12063 3HD1 LEU A 771      10.630 -33.167  -6.341  1.00  1.550          H  
ATOM  12064 1HD2 LEU A 771       7.710 -33.826  -6.039  1.00  1.550          H  
ATOM  12065 2HD2 LEU A 771       8.592 -33.697  -7.534  1.00  1.550          H  
ATOM  12066 3HD2 LEU A 771       7.638 -35.138  -7.199  1.00  1.550          H  
ATOM  12067  N   TYR A 772      11.490 -38.689  -6.197  1.00  0.830          N  
ATOM  12068  CA  TYR A 772      11.577 -39.616  -5.087  1.00  0.880          C  
ATOM  12069  C   TYR A 772      12.937 -39.472  -4.433  1.00  0.810          C  
ATOM  12070  O   TYR A 772      13.035 -39.386  -3.210  1.00  0.860          O  
ATOM  12071  CB  TYR A 772      11.441 -41.080  -5.513  1.00  1.210          C  
ATOM  12072  CG  TYR A 772      10.052 -41.708  -5.693  1.00  1.210          C  
ATOM  12073  CD1 TYR A 772       9.090 -41.190  -6.548  1.00  1.210          C  
ATOM  12074  CD2 TYR A 772       9.784 -42.888  -5.010  1.00  1.210          C  
ATOM  12075  CE1 TYR A 772       7.882 -41.848  -6.707  1.00  1.210          C  
ATOM  12076  CE2 TYR A 772       8.585 -43.527  -5.169  1.00  1.210          C  
ATOM  12077  CZ  TYR A 772       7.638 -43.017  -6.013  1.00  1.210          C  
ATOM  12078  OH  TYR A 772       6.441 -43.672  -6.169  1.00  1.210          O  
ATOM  12079  H   TYR A 772      11.407 -39.061  -7.142  1.00  1.000          H  
ATOM  12080  HA  TYR A 772      10.816 -39.361  -4.358  1.00  1.060          H  
ATOM  12081 1HB  TYR A 772      11.956 -41.183  -6.441  1.00  1.450          H  
ATOM  12082 2HB  TYR A 772      11.984 -41.694  -4.802  1.00  1.450          H  
ATOM  12083  HD1 TYR A 772       9.276 -40.274  -7.094  1.00  1.450          H  
ATOM  12084  HD2 TYR A 772      10.538 -43.313  -4.341  1.00  1.450          H  
ATOM  12085  HE1 TYR A 772       7.133 -41.448  -7.377  1.00  1.450          H  
ATOM  12086  HE2 TYR A 772       8.393 -44.448  -4.629  1.00  1.450          H  
ATOM  12087  HH  TYR A 772       5.884 -43.191  -6.781  1.00  1.450          H  
ATOM  12088  N   LEU A 773      14.026 -39.381  -5.219  1.00  0.800          N  
ATOM  12089  CA  LEU A 773      15.301 -39.300  -4.524  1.00  0.860          C  
ATOM  12090  C   LEU A 773      15.377 -38.032  -3.687  1.00  0.820          C  
ATOM  12091  O   LEU A 773      15.950 -38.062  -2.605  1.00  0.880          O  
ATOM  12092  CB  LEU A 773      16.524 -39.392  -5.455  1.00  1.180          C  
ATOM  12093  CG  LEU A 773      16.790 -40.737  -6.210  1.00  1.180          C  
ATOM  12094  CD1 LEU A 773      18.069 -40.583  -7.039  1.00  1.180          C  
ATOM  12095  CD2 LEU A 773      16.894 -41.887  -5.261  1.00  1.180          C  
ATOM  12096  H   LEU A 773      13.979 -39.434  -6.244  1.00  0.960          H  
ATOM  12097  HA  LEU A 773      15.355 -40.117  -3.817  1.00  1.030          H  
ATOM  12098 1HB  LEU A 773      16.419 -38.619  -6.221  1.00  1.420          H  
ATOM  12099 2HB  LEU A 773      17.413 -39.188  -4.865  1.00  1.420          H  
ATOM  12100  HG  LEU A 773      15.970 -40.921  -6.906  1.00  1.420          H  
ATOM  12101 1HD1 LEU A 773      18.251 -41.475  -7.588  1.00  1.420          H  
ATOM  12102 2HD1 LEU A 773      17.971 -39.780  -7.708  1.00  1.420          H  
ATOM  12103 3HD1 LEU A 773      18.912 -40.398  -6.384  1.00  1.420          H  
ATOM  12104 1HD2 LEU A 773      17.078 -42.797  -5.811  1.00  1.420          H  
ATOM  12105 2HD2 LEU A 773      17.714 -41.714  -4.567  1.00  1.420          H  
ATOM  12106 3HD2 LEU A 773      15.965 -41.979  -4.730  1.00  1.420          H  
ATOM  12107  N   VAL A 774      14.802 -36.914  -4.143  1.00  0.790          N  
ATOM  12108  CA  VAL A 774      14.830 -35.732  -3.295  1.00  0.800          C  
ATOM  12109  C   VAL A 774      13.984 -35.975  -2.032  1.00  0.720          C  
ATOM  12110  O   VAL A 774      14.465 -35.765  -0.922  1.00  0.720          O  
ATOM  12111  CB  VAL A 774      14.313 -34.493  -4.075  1.00  1.120          C  
ATOM  12112  CG1 VAL A 774      14.145 -33.263  -3.159  1.00  1.120          C  
ATOM  12113  CG2 VAL A 774      15.298 -34.152  -5.202  1.00  1.120          C  
ATOM  12114  H   VAL A 774      14.388 -36.876  -5.082  1.00  0.950          H  
ATOM  12115  HA  VAL A 774      15.853 -35.548  -2.986  1.00  0.960          H  
ATOM  12116  HB  VAL A 774      13.348 -34.739  -4.490  1.00  1.340          H  
ATOM  12117 1HG1 VAL A 774      13.757 -32.441  -3.740  1.00  1.340          H  
ATOM  12118 2HG1 VAL A 774      13.461 -33.478  -2.364  1.00  1.340          H  
ATOM  12119 3HG1 VAL A 774      15.092 -32.988  -2.744  1.00  1.340          H  
ATOM  12120 1HG2 VAL A 774      14.931 -33.301  -5.774  1.00  1.340          H  
ATOM  12121 2HG2 VAL A 774      16.257 -33.911  -4.775  1.00  1.340          H  
ATOM  12122 3HG2 VAL A 774      15.411 -35.004  -5.864  1.00  1.340          H  
ATOM  12123  N   MET A 775      12.743 -36.463  -2.190  1.00  0.670          N  
ATOM  12124  CA  MET A 775      11.823 -36.683  -1.059  1.00  0.650          C  
ATOM  12125  C   MET A 775      12.263 -37.708  -0.041  1.00  0.630          C  
ATOM  12126  O   MET A 775      12.023 -37.525   1.153  1.00  0.640          O  
ATOM  12127  CB  MET A 775      10.437 -37.028  -1.554  1.00  0.920          C  
ATOM  12128  CG  MET A 775       9.696 -35.923  -2.231  1.00  0.920          C  
ATOM  12129  SD  MET A 775       9.341 -34.508  -1.116  1.00  0.920          S  
ATOM  12130  CE  MET A 775      10.576 -33.275  -1.468  1.00  0.920          C  
ATOM  12131  H   MET A 775      12.418 -36.673  -3.137  1.00  0.800          H  
ATOM  12132  HA  MET A 775      11.751 -35.753  -0.512  1.00  0.780          H  
ATOM  12133 1HB  MET A 775      10.509 -37.860  -2.254  1.00  1.100          H  
ATOM  12134 2HB  MET A 775       9.839 -37.349  -0.714  1.00  1.100          H  
ATOM  12135 1HG  MET A 775      10.285 -35.565  -3.066  1.00  1.100          H  
ATOM  12136 2HG  MET A 775       8.775 -36.328  -2.607  1.00  1.100          H  
ATOM  12137 1HE  MET A 775      10.420 -32.419  -0.828  1.00  1.100          H  
ATOM  12138 2HE  MET A 775      11.551 -33.674  -1.275  1.00  1.100          H  
ATOM  12139 3HE  MET A 775      10.505 -32.975  -2.505  1.00  1.100          H  
ATOM  12140  N   HIS A 776      13.010 -38.728  -0.443  1.00  0.650          N  
ATOM  12141  CA  HIS A 776      13.460 -39.707   0.538  1.00  0.670          C  
ATOM  12142  C   HIS A 776      14.294 -39.036   1.613  1.00  0.710          C  
ATOM  12143  O   HIS A 776      14.324 -39.514   2.750  1.00  0.790          O  
ATOM  12144  CB  HIS A 776      14.322 -40.830  -0.087  1.00  0.930          C  
ATOM  12145  CG  HIS A 776      13.585 -41.937  -0.815  1.00  0.930          C  
ATOM  12146  ND1 HIS A 776      12.912 -42.946  -0.146  1.00  0.930          N  
ATOM  12147  CD2 HIS A 776      13.441 -42.200  -2.132  1.00  0.930          C  
ATOM  12148  CE1 HIS A 776      12.370 -43.759  -1.041  1.00  0.930          C  
ATOM  12149  NE2 HIS A 776      12.679 -43.319  -2.246  1.00  0.930          N  
ATOM  12150  H   HIS A 776      13.172 -38.871  -1.443  1.00  0.780          H  
ATOM  12151  HA  HIS A 776      12.600 -40.165   1.015  1.00  0.800          H  
ATOM  12152 1HB  HIS A 776      15.015 -40.377  -0.802  1.00  1.120          H  
ATOM  12153 2HB  HIS A 776      14.923 -41.292   0.693  1.00  1.120          H  
ATOM  12154  HD1 HIS A 776      13.238 -43.323   0.754  1.00  1.120          H  
ATOM  12155  HD2 HIS A 776      13.799 -41.718  -3.023  1.00  1.120          H  
ATOM  12156  HE1 HIS A 776      11.779 -44.626  -0.726  1.00  1.120          H  
ATOM  12157  N   PHE A 777      14.936 -37.912   1.268  1.00  0.710          N  
ATOM  12158  CA  PHE A 777      15.827 -37.188   2.137  1.00  0.740          C  
ATOM  12159  C   PHE A 777      15.244 -35.930   2.814  1.00  0.700          C  
ATOM  12160  O   PHE A 777      15.989 -35.174   3.462  1.00  0.720          O  
ATOM  12161  CB  PHE A 777      17.057 -36.799   1.329  1.00  1.020          C  
ATOM  12162  CG  PHE A 777      18.001 -37.933   0.884  1.00  1.020          C  
ATOM  12163  CD1 PHE A 777      18.188 -38.209  -0.453  1.00  1.020          C  
ATOM  12164  CD2 PHE A 777      18.699 -38.713   1.806  1.00  1.020          C  
ATOM  12165  CE1 PHE A 777      19.040 -39.216  -0.859  1.00  1.020          C  
ATOM  12166  CE2 PHE A 777      19.550 -39.711   1.409  1.00  1.020          C  
ATOM  12167  CZ  PHE A 777      19.724 -39.965   0.078  1.00  1.020          C  
ATOM  12168  H   PHE A 777      14.792 -37.517   0.334  1.00  0.850          H  
ATOM  12169  HA  PHE A 777      16.127 -37.865   2.913  1.00  0.890          H  
ATOM  12170 1HB  PHE A 777      16.704 -36.304   0.421  1.00  1.230          H  
ATOM  12171 2HB  PHE A 777      17.580 -36.105   1.840  1.00  1.230          H  
ATOM  12172  HD1 PHE A 777      17.665 -37.616  -1.190  1.00  1.230          H  
ATOM  12173  HD2 PHE A 777      18.575 -38.531   2.856  1.00  1.230          H  
ATOM  12174  HE1 PHE A 777      19.177 -39.418  -1.921  1.00  1.230          H  
ATOM  12175  HE2 PHE A 777      20.083 -40.298   2.159  1.00  1.230          H  
ATOM  12176  HZ  PHE A 777      20.399 -40.758  -0.242  1.00  1.230          H  
ATOM  12177  N   VAL A 778      13.923 -35.718   2.700  1.00  0.690          N  
ATOM  12178  CA  VAL A 778      13.267 -34.541   3.278  1.00  0.700          C  
ATOM  12179  C   VAL A 778      12.264 -34.944   4.380  1.00  0.730          C  
ATOM  12180  O   VAL A 778      11.369 -35.744   4.124  1.00  0.740          O  
ATOM  12181  CB  VAL A 778      12.539 -33.732   2.173  1.00  0.980          C  
ATOM  12182  CG1 VAL A 778      11.786 -32.511   2.752  1.00  0.980          C  
ATOM  12183  CG2 VAL A 778      13.568 -33.251   1.180  1.00  0.980          C  
ATOM  12184  H   VAL A 778      13.352 -36.396   2.178  1.00  0.830          H  
ATOM  12185  HA  VAL A 778      14.046 -33.896   3.651  1.00  0.840          H  
ATOM  12186  HB  VAL A 778      11.810 -34.377   1.680  1.00  1.170          H  
ATOM  12187 1HG1 VAL A 778      11.290 -31.971   1.946  1.00  1.170          H  
ATOM  12188 2HG1 VAL A 778      11.035 -32.843   3.469  1.00  1.170          H  
ATOM  12189 3HG1 VAL A 778      12.489 -31.847   3.248  1.00  1.170          H  
ATOM  12190 1HG2 VAL A 778      13.092 -32.693   0.381  1.00  1.170          H  
ATOM  12191 2HG2 VAL A 778      14.286 -32.609   1.682  1.00  1.170          H  
ATOM  12192 3HG2 VAL A 778      14.082 -34.097   0.764  1.00  1.170          H  
ATOM  12193  N   PRO A 779      12.373 -34.402   5.609  1.00  0.770          N  
ATOM  12194  CA  PRO A 779      11.495 -34.672   6.738  1.00  0.820          C  
ATOM  12195  C   PRO A 779      10.030 -34.446   6.415  1.00  0.850          C  
ATOM  12196  O   PRO A 779       9.685 -33.431   5.800  1.00  0.810          O  
ATOM  12197  CB  PRO A 779      11.972 -33.649   7.775  1.00  1.230          C  
ATOM  12198  CG  PRO A 779      13.409 -33.399   7.445  1.00  1.230          C  
ATOM  12199  CD  PRO A 779      13.488 -33.476   5.941  1.00  1.230          C  
ATOM  12200  HA  PRO A 779      11.655 -35.700   7.092  1.00  0.980          H  
ATOM  12201 1HB  PRO A 779      11.369 -32.721   7.699  1.00  1.480          H  
ATOM  12202 2HB  PRO A 779      11.834 -34.043   8.788  1.00  1.480          H  
ATOM  12203 1HG  PRO A 779      13.700 -32.405   7.818  1.00  1.480          H  
ATOM  12204 2HG  PRO A 779      14.044 -34.126   7.954  1.00  1.480          H  
ATOM  12205 1HD  PRO A 779      13.323 -32.496   5.493  1.00  1.480          H  
ATOM  12206 2HD  PRO A 779      14.475 -33.907   5.698  1.00  1.480          H  
ATOM  12207  N   ALA A 780       9.167 -35.324   6.929  1.00  0.940          N  
ATOM  12208  CA  ALA A 780       7.716 -35.275   6.711  1.00  1.000          C  
ATOM  12209  C   ALA A 780       7.125 -33.890   6.969  1.00  0.990          C  
ATOM  12210  O   ALA A 780       6.206 -33.476   6.262  1.00  0.990          O  
ATOM  12211  CB  ALA A 780       7.016 -36.290   7.596  1.00  1.380          C  
ATOM  12212  H   ALA A 780       9.556 -36.111   7.432  1.00  1.130          H  
ATOM  12213  HA  ALA A 780       7.530 -35.536   5.670  1.00  1.200          H  
ATOM  12214 1HB  ALA A 780       5.946 -36.270   7.397  1.00  1.650          H  
ATOM  12215 2HB  ALA A 780       7.404 -37.286   7.388  1.00  1.650          H  
ATOM  12216 3HB  ALA A 780       7.191 -36.044   8.643  1.00  1.650          H  
ATOM  12217  N   SER A 781       7.634 -33.170   7.974  1.00  1.000          N  
ATOM  12218  CA  SER A 781       7.119 -31.844   8.302  1.00  1.020          C  
ATOM  12219  C   SER A 781       7.264 -30.880   7.127  1.00  0.950          C  
ATOM  12220  O   SER A 781       6.396 -30.029   6.889  1.00  0.990          O  
ATOM  12221  CB  SER A 781       7.880 -31.262   9.483  1.00  1.420          C  
ATOM  12222  OG  SER A 781       7.663 -31.996  10.658  1.00  1.420          O  
ATOM  12223  H   SER A 781       8.370 -33.549   8.553  1.00  1.200          H  
ATOM  12224  HA  SER A 781       6.062 -31.933   8.555  1.00  1.220          H  
ATOM  12225 1HB  SER A 781       8.947 -31.245   9.249  1.00  1.700          H  
ATOM  12226 2HB  SER A 781       7.568 -30.229   9.635  1.00  1.700          H  
ATOM  12227  HG  SER A 781       8.138 -31.526  11.351  1.00  1.700          H  
ATOM  12228  N   ASP A 782       8.365 -31.013   6.389  1.00  0.860          N  
ATOM  12229  CA  ASP A 782       8.663 -30.127   5.289  1.00  0.810          C  
ATOM  12230  C   ASP A 782       7.951 -30.618   4.059  1.00  0.800          C  
ATOM  12231  O   ASP A 782       7.528 -29.809   3.230  1.00  0.810          O  
ATOM  12232  CB  ASP A 782      10.164 -30.052   5.090  1.00  1.150          C  
ATOM  12233  CG  ASP A 782      10.842 -29.373   6.268  1.00  1.150          C  
ATOM  12234  OD1 ASP A 782      10.640 -28.195   6.450  1.00  1.150          O  
ATOM  12235  OD2 ASP A 782      11.553 -30.037   6.988  1.00  1.150          O  
ATOM  12236  H   ASP A 782       9.032 -31.760   6.584  1.00  1.030          H  
ATOM  12237  HA  ASP A 782       8.296 -29.131   5.532  1.00  0.970          H  
ATOM  12238 1HB  ASP A 782      10.562 -31.060   5.002  1.00  1.380          H  
ATOM  12239 2HB  ASP A 782      10.399 -29.515   4.173  1.00  1.380          H  
ATOM  12240  N   VAL A 783       7.778 -31.938   3.958  1.00  0.810          N  
ATOM  12241  CA  VAL A 783       7.070 -32.512   2.823  1.00  0.840          C  
ATOM  12242  C   VAL A 783       5.638 -31.977   2.890  1.00  0.890          C  
ATOM  12243  O   VAL A 783       5.066 -31.609   1.866  1.00  0.890          O  
ATOM  12244  CB  VAL A 783       7.057 -34.057   2.831  1.00  1.160          C  
ATOM  12245  CG1 VAL A 783       6.145 -34.588   1.680  1.00  1.160          C  
ATOM  12246  CG2 VAL A 783       8.488 -34.590   2.699  1.00  1.160          C  
ATOM  12247  H   VAL A 783       8.208 -32.530   4.677  1.00  0.970          H  
ATOM  12248  HA  VAL A 783       7.540 -32.173   1.899  1.00  1.010          H  
ATOM  12249  HB  VAL A 783       6.628 -34.401   3.764  1.00  1.400          H  
ATOM  12250 1HG1 VAL A 783       6.124 -35.677   1.702  1.00  1.400          H  
ATOM  12251 2HG1 VAL A 783       5.132 -34.213   1.789  1.00  1.400          H  
ATOM  12252 3HG1 VAL A 783       6.543 -34.258   0.727  1.00  1.400          H  
ATOM  12253 1HG2 VAL A 783       8.485 -35.679   2.717  1.00  1.400          H  
ATOM  12254 2HG2 VAL A 783       8.921 -34.249   1.773  1.00  1.400          H  
ATOM  12255 3HG2 VAL A 783       9.088 -34.229   3.519  1.00  1.400          H  
ATOM  12256  N   SER A 784       5.058 -31.954   4.096  1.00  0.950          N  
ATOM  12257  CA  SER A 784       3.715 -31.434   4.304  1.00  1.030          C  
ATOM  12258  C   SER A 784       3.610 -29.973   3.904  1.00  1.020          C  
ATOM  12259  O   SER A 784       2.691 -29.601   3.162  1.00  1.050          O  
ATOM  12260  CB  SER A 784       3.315 -31.573   5.754  1.00  1.410          C  
ATOM  12261  OG  SER A 784       2.021 -31.079   5.969  1.00  1.410          O  
ATOM  12262  H   SER A 784       5.567 -32.332   4.897  1.00  1.140          H  
ATOM  12263  HA  SER A 784       3.026 -31.994   3.688  1.00  1.240          H  
ATOM  12264 1HB  SER A 784       3.369 -32.606   6.053  1.00  1.690          H  
ATOM  12265 2HB  SER A 784       4.021 -31.024   6.374  1.00  1.690          H  
ATOM  12266  HG  SER A 784       1.843 -31.214   6.899  1.00  1.690          H  
ATOM  12267  N   ASN A 785       4.559 -29.133   4.352  1.00  1.010          N  
ATOM  12268  CA  ASN A 785       4.506 -27.719   4.004  1.00  1.040          C  
ATOM  12269  C   ASN A 785       4.618 -27.523   2.495  1.00  0.980          C  
ATOM  12270  O   ASN A 785       3.931 -26.670   1.917  1.00  1.020          O  
ATOM  12271  CB  ASN A 785       5.626 -26.976   4.695  1.00  1.440          C  
ATOM  12272  CG  ASN A 785       5.420 -26.850   6.169  1.00  1.440          C  
ATOM  12273  OD1 ASN A 785       4.305 -26.977   6.688  1.00  1.440          O  
ATOM  12274  ND2 ASN A 785       6.494 -26.611   6.868  1.00  1.440          N  
ATOM  12275  H   ASN A 785       5.279 -29.477   4.996  1.00  1.210          H  
ATOM  12276  HA  ASN A 785       3.545 -27.315   4.323  1.00  1.250          H  
ATOM  12277 1HB  ASN A 785       6.563 -27.503   4.518  1.00  1.730          H  
ATOM  12278 2HB  ASN A 785       5.721 -25.981   4.264  1.00  1.730          H  
ATOM  12279 1HD2 ASN A 785       6.436 -26.532   7.861  1.00  1.730          H  
ATOM  12280 2HD2 ASN A 785       7.380 -26.524   6.411  1.00  1.730          H  
ATOM  12281  N   LEU A 786       5.471 -28.344   1.866  1.00  0.910          N  
ATOM  12282  CA  LEU A 786       5.710 -28.326   0.437  1.00  0.880          C  
ATOM  12283  C   LEU A 786       4.456 -28.695  -0.320  1.00  0.880          C  
ATOM  12284  O   LEU A 786       4.047 -27.977  -1.229  1.00  0.910          O  
ATOM  12285  CB  LEU A 786       6.845 -29.308   0.114  1.00  1.240          C  
ATOM  12286  CG  LEU A 786       7.228 -29.537  -1.334  1.00  1.240          C  
ATOM  12287  CD1 LEU A 786       7.745 -28.287  -1.986  1.00  1.240          C  
ATOM  12288  CD2 LEU A 786       8.257 -30.652  -1.354  1.00  1.240          C  
ATOM  12289  H   LEU A 786       6.031 -28.988   2.427  1.00  1.090          H  
ATOM  12290  HA  LEU A 786       6.010 -27.343   0.145  1.00  1.060          H  
ATOM  12291 1HB  LEU A 786       7.734 -28.975   0.644  1.00  1.490          H  
ATOM  12292 2HB  LEU A 786       6.577 -30.268   0.515  1.00  1.490          H  
ATOM  12293  HG  LEU A 786       6.358 -29.822  -1.882  1.00  1.490          H  
ATOM  12294 1HD1 LEU A 786       7.985 -28.500  -3.003  1.00  1.490          H  
ATOM  12295 2HD1 LEU A 786       6.982 -27.549  -1.967  1.00  1.490          H  
ATOM  12296 3HD1 LEU A 786       8.633 -27.924  -1.469  1.00  1.490          H  
ATOM  12297 1HD2 LEU A 786       8.536 -30.877  -2.366  1.00  1.490          H  
ATOM  12298 2HD2 LEU A 786       9.126 -30.345  -0.801  1.00  1.490          H  
ATOM  12299 3HD2 LEU A 786       7.835 -31.546  -0.895  1.00  1.490          H  
ATOM  12300  N   LEU A 787       3.823 -29.793   0.061  1.00  0.880          N  
ATOM  12301  CA  LEU A 787       2.630 -30.264  -0.613  1.00  0.890          C  
ATOM  12302  C   LEU A 787       1.486 -29.261  -0.479  1.00  0.950          C  
ATOM  12303  O   LEU A 787       0.767 -29.000  -1.454  1.00  0.980          O  
ATOM  12304  CB  LEU A 787       2.267 -31.647  -0.048  1.00  1.240          C  
ATOM  12305  CG  LEU A 787       1.025 -32.376  -0.605  1.00  1.240          C  
ATOM  12306  CD1 LEU A 787       1.142 -32.587  -2.124  1.00  1.240          C  
ATOM  12307  CD2 LEU A 787       0.932 -33.728   0.115  1.00  1.240          C  
ATOM  12308  H   LEU A 787       4.214 -30.351   0.824  1.00  1.060          H  
ATOM  12309  HA  LEU A 787       2.867 -30.369  -1.666  1.00  1.070          H  
ATOM  12310 1HB  LEU A 787       3.125 -32.294  -0.176  1.00  1.490          H  
ATOM  12311 2HB  LEU A 787       2.114 -31.527   1.029  1.00  1.490          H  
ATOM  12312  HG  LEU A 787       0.128 -31.785  -0.407  1.00  1.490          H  
ATOM  12313 1HD1 LEU A 787       0.263 -33.109  -2.489  1.00  1.490          H  
ATOM  12314 2HD1 LEU A 787       1.209 -31.628  -2.611  1.00  1.490          H  
ATOM  12315 3HD1 LEU A 787       2.011 -33.168  -2.352  1.00  1.490          H  
ATOM  12316 1HD2 LEU A 787       0.067 -34.265  -0.228  1.00  1.490          H  
ATOM  12317 2HD2 LEU A 787       1.829 -34.322  -0.081  1.00  1.490          H  
ATOM  12318 3HD2 LEU A 787       0.843 -33.553   1.180  1.00  1.490          H  
ATOM  12319  N   HIS A 788       1.320 -28.688   0.718  1.00  1.010          N  
ATOM  12320  CA  HIS A 788       0.274 -27.705   0.957  1.00  1.100          C  
ATOM  12321  C   HIS A 788       0.490 -26.469   0.076  1.00  1.100          C  
ATOM  12322  O   HIS A 788      -0.428 -25.972  -0.587  1.00  1.170          O  
ATOM  12323  CB  HIS A 788       0.232 -27.304   2.430  1.00  1.500          C  
ATOM  12324  CG  HIS A 788      -0.880 -26.370   2.746  1.00  1.500          C  
ATOM  12325  ND1 HIS A 788      -2.198 -26.784   2.812  1.00  1.500          N  
ATOM  12326  CD2 HIS A 788      -0.888 -25.046   3.008  1.00  1.500          C  
ATOM  12327  CE1 HIS A 788      -2.965 -25.750   3.104  1.00  1.500          C  
ATOM  12328  NE2 HIS A 788      -2.196 -24.683   3.231  1.00  1.500          N  
ATOM  12329  H   HIS A 788       1.920 -28.960   1.504  1.00  1.210          H  
ATOM  12330  HA  HIS A 788      -0.691 -28.136   0.704  1.00  1.320          H  
ATOM  12331 1HB  HIS A 788       0.128 -28.199   3.047  1.00  1.800          H  
ATOM  12332 2HB  HIS A 788       1.177 -26.829   2.707  1.00  1.800          H  
ATOM  12333  HD2 HIS A 788      -0.019 -24.396   3.036  1.00  1.800          H  
ATOM  12334  HE1 HIS A 788      -4.048 -25.771   3.222  1.00  1.800          H  
ATOM  12335  HE2 HIS A 788      -2.514 -23.750   3.451  1.00  1.800          H  
ATOM  12336  N   GLN A 789       1.692 -25.929   0.058  1.00  1.040          N  
ATOM  12337  CA  GLN A 789       1.871 -24.777  -0.790  1.00  1.080          C  
ATOM  12338  C   GLN A 789       1.799 -25.146  -2.291  1.00  1.050          C  
ATOM  12339  O   GLN A 789       1.310 -24.346  -3.091  1.00  1.100          O  
ATOM  12340  CB  GLN A 789       3.124 -24.042  -0.385  1.00  1.500          C  
ATOM  12341  CG  GLN A 789       3.036 -23.333   0.955  1.00  1.500          C  
ATOM  12342  CD  GLN A 789       2.001 -22.257   0.958  1.00  1.500          C  
ATOM  12343  OE1 GLN A 789       1.818 -21.556  -0.038  1.00  1.500          O  
ATOM  12344  NE2 GLN A 789       1.325 -22.093   2.081  1.00  1.500          N  
ATOM  12345  H   GLN A 789       2.468 -26.311   0.612  1.00  1.250          H  
ATOM  12346  HA  GLN A 789       1.040 -24.099  -0.600  1.00  1.300          H  
ATOM  12347 1HB  GLN A 789       3.887 -24.776  -0.260  1.00  1.800          H  
ATOM  12348 2HB  GLN A 789       3.421 -23.339  -1.143  1.00  1.800          H  
ATOM  12349 1HG  GLN A 789       2.778 -24.067   1.723  1.00  1.800          H  
ATOM  12350 2HG  GLN A 789       3.984 -22.869   1.189  1.00  1.800          H  
ATOM  12351 1HE2 GLN A 789       0.626 -21.381   2.150  1.00  1.800          H  
ATOM  12352 2HE2 GLN A 789       1.530 -22.670   2.872  1.00  1.800          H  
ATOM  12353  N   LEU A 790       2.217 -26.349  -2.704  1.00  0.990          N  
ATOM  12354  CA  LEU A 790       2.076 -26.675  -4.123  1.00  0.990          C  
ATOM  12355  C   LEU A 790       0.607 -26.699  -4.553  1.00  1.030          C  
ATOM  12356  O   LEU A 790       0.289 -26.218  -5.651  1.00  1.090          O  
ATOM  12357  CB  LEU A 790       2.704 -28.024  -4.467  1.00  1.390          C  
ATOM  12358  CG  LEU A 790       4.242 -28.130  -4.417  1.00  1.390          C  
ATOM  12359  CD1 LEU A 790       4.596 -29.567  -4.582  1.00  1.390          C  
ATOM  12360  CD2 LEU A 790       4.895 -27.298  -5.483  1.00  1.390          C  
ATOM  12361  H   LEU A 790       2.669 -27.003  -2.058  1.00  1.190          H  
ATOM  12362  HA  LEU A 790       2.568 -25.896  -4.697  1.00  1.190          H  
ATOM  12363 1HB  LEU A 790       2.307 -28.753  -3.761  1.00  1.660          H  
ATOM  12364 2HB  LEU A 790       2.377 -28.310  -5.460  1.00  1.660          H  
ATOM  12365  HG  LEU A 790       4.596 -27.794  -3.469  1.00  1.660          H  
ATOM  12366 1HD1 LEU A 790       5.676 -29.692  -4.519  1.00  1.660          H  
ATOM  12367 2HD1 LEU A 790       4.114 -30.114  -3.788  1.00  1.660          H  
ATOM  12368 3HD1 LEU A 790       4.241 -29.927  -5.543  1.00  1.660          H  
ATOM  12369 1HD2 LEU A 790       5.955 -27.426  -5.392  1.00  1.660          H  
ATOM  12370 2HD2 LEU A 790       4.568 -27.627  -6.456  1.00  1.660          H  
ATOM  12371 3HD2 LEU A 790       4.657 -26.246  -5.356  1.00  1.660          H  
ATOM  12372  N   ARG A 791      -0.307 -27.229  -3.706  1.00  1.020          N  
ATOM  12373  CA  ARG A 791      -1.721 -27.190  -4.099  1.00  1.090          C  
ATOM  12374  C   ARG A 791      -2.197 -25.733  -4.184  1.00  1.140          C  
ATOM  12375  O   ARG A 791      -3.042 -25.410  -5.026  1.00  1.210          O  
ATOM  12376  CB  ARG A 791      -2.632 -28.005  -3.162  1.00  1.500          C  
ATOM  12377  CG  ARG A 791      -2.757 -27.487  -1.758  1.00  1.500          C  
ATOM  12378  CD  ARG A 791      -3.579 -28.304  -0.840  1.00  1.500          C  
ATOM  12379  NE  ARG A 791      -5.005 -28.282  -1.157  1.00  1.500          N  
ATOM  12380  CZ  ARG A 791      -5.945 -28.948  -0.451  1.00  1.500          C  
ATOM  12381  NH1 ARG A 791      -5.588 -29.653   0.602  1.00  1.500          N  
ATOM  12382  NH2 ARG A 791      -7.205 -28.881  -0.811  1.00  1.500          N  
ATOM  12383  H   ARG A 791       0.003 -27.678  -2.834  1.00  1.220          H  
ATOM  12384  HA  ARG A 791      -1.810 -27.631  -5.091  1.00  1.310          H  
ATOM  12385 1HB  ARG A 791      -3.633 -28.081  -3.589  1.00  1.800          H  
ATOM  12386 2HB  ARG A 791      -2.235 -29.007  -3.077  1.00  1.800          H  
ATOM  12387 1HG  ARG A 791      -1.794 -27.578  -1.366  1.00  1.800          H  
ATOM  12388 2HG  ARG A 791      -3.092 -26.456  -1.716  1.00  1.800          H  
ATOM  12389 1HD  ARG A 791      -3.233 -29.339  -0.883  1.00  1.800          H  
ATOM  12390 2HD  ARG A 791      -3.443 -27.918   0.174  1.00  1.800          H  
ATOM  12391  HE  ARG A 791      -5.313 -27.737  -1.959  1.00  1.800          H  
ATOM  12392 1HH1 ARG A 791      -4.627 -29.699   0.891  1.00  1.800          H  
ATOM  12393 2HH1 ARG A 791      -6.274 -30.189   1.148  1.00  1.800          H  
ATOM  12394 1HH2 ARG A 791      -7.485 -28.283  -1.596  1.00  1.800          H  
ATOM  12395 2HH2 ARG A 791      -7.927 -29.376  -0.280  1.00  1.800          H  
ATOM  12396  N   LYS A 792      -1.635 -24.839  -3.343  1.00  1.130          N  
ATOM  12397  CA  LYS A 792      -1.988 -23.427  -3.427  1.00  1.180          C  
ATOM  12398  C   LYS A 792      -1.607 -22.883  -4.801  1.00  1.170          C  
ATOM  12399  O   LYS A 792      -2.391 -22.147  -5.404  1.00  1.250          O  
ATOM  12400  CB  LYS A 792      -1.328 -22.570  -2.347  1.00  1.630          C  
ATOM  12401  CG  LYS A 792      -1.740 -21.094  -2.428  1.00  1.630          C  
ATOM  12402  CD  LYS A 792      -1.042 -20.235  -1.385  1.00  1.630          C  
ATOM  12403  CE  LYS A 792      -1.380 -18.765  -1.595  1.00  1.630          C  
ATOM  12404  NZ  LYS A 792      -0.636 -17.876  -0.664  1.00  1.630          N  
ATOM  12405  H   LYS A 792      -0.994 -25.171  -2.612  1.00  1.360          H  
ATOM  12406  HA  LYS A 792      -3.068 -23.337  -3.321  1.00  1.420          H  
ATOM  12407 1HB  LYS A 792      -1.586 -22.957  -1.361  1.00  1.960          H  
ATOM  12408 2HB  LYS A 792      -0.257 -22.617  -2.437  1.00  1.960          H  
ATOM  12409 1HG  LYS A 792      -1.515 -20.696  -3.414  1.00  1.960          H  
ATOM  12410 2HG  LYS A 792      -2.817 -21.024  -2.278  1.00  1.960          H  
ATOM  12411 1HD  LYS A 792      -1.346 -20.540  -0.384  1.00  1.960          H  
ATOM  12412 2HD  LYS A 792       0.035 -20.361  -1.470  1.00  1.960          H  
ATOM  12413 1HE  LYS A 792      -1.126 -18.491  -2.619  1.00  1.960          H  
ATOM  12414 2HE  LYS A 792      -2.447 -18.617  -1.444  1.00  1.960          H  
ATOM  12415 1HZ  LYS A 792      -0.883 -16.912  -0.853  1.00  1.960          H  
ATOM  12416 2HZ  LYS A 792      -0.861 -18.106   0.290  1.00  1.960          H  
ATOM  12417 3HZ  LYS A 792       0.363 -17.995  -0.820  1.00  1.960          H  
ATOM  12418  N   TRP A 793      -0.401 -23.217  -5.289  1.00  1.100          N  
ATOM  12419  CA  TRP A 793       0.015 -22.734  -6.607  1.00  1.090          C  
ATOM  12420  C   TRP A 793      -0.929 -23.217  -7.684  1.00  1.130          C  
ATOM  12421  O   TRP A 793      -1.341 -22.445  -8.550  1.00  1.160          O  
ATOM  12422  CB  TRP A 793       1.423 -23.159  -7.023  1.00  1.530          C  
ATOM  12423  CG  TRP A 793       1.749 -22.625  -8.427  1.00  1.530          C  
ATOM  12424  CD1 TRP A 793       2.241 -21.392  -8.722  1.00  1.530          C  
ATOM  12425  CD2 TRP A 793       1.587 -23.294  -9.717  1.00  1.530          C  
ATOM  12426  NE1 TRP A 793       2.388 -21.247 -10.073  1.00  1.530          N  
ATOM  12427  CE2 TRP A 793       1.989 -22.393 -10.695  1.00  1.530          C  
ATOM  12428  CE3 TRP A 793       1.135 -24.549 -10.107  1.00  1.530          C  
ATOM  12429  CZ2 TRP A 793       1.946 -22.707 -12.037  1.00  1.530          C  
ATOM  12430  CZ3 TRP A 793       1.091 -24.852 -11.453  1.00  1.530          C  
ATOM  12431  CH2 TRP A 793       1.481 -23.962 -12.380  1.00  1.530          C  
ATOM  12432  H   TRP A 793       0.226 -23.776  -4.696  1.00  1.320          H  
ATOM  12433  HA  TRP A 793      -0.007 -21.648  -6.589  1.00  1.310          H  
ATOM  12434 1HB  TRP A 793       2.146 -22.785  -6.321  1.00  1.840          H  
ATOM  12435 2HB  TRP A 793       1.498 -24.246  -7.024  1.00  1.840          H  
ATOM  12436  HD1 TRP A 793       2.471 -20.628  -8.011  1.00  1.840          H  
ATOM  12437  HE1 TRP A 793       2.732 -20.418 -10.540  1.00  1.840          H  
ATOM  12438  HE3 TRP A 793       0.819 -25.267  -9.365  1.00  1.840          H  
ATOM  12439  HZ2 TRP A 793       2.255 -22.003 -12.809  1.00  1.840          H  
ATOM  12440  HZ3 TRP A 793       0.732 -25.819 -11.759  1.00  1.840          H  
ATOM  12441  HH2 TRP A 793       1.421 -24.244 -13.424  1.00  1.840          H  
ATOM  12442  N   GLU A 794      -1.278 -24.502  -7.665  1.00  1.150          N  
ATOM  12443  CA  GLU A 794      -2.172 -24.989  -8.704  1.00  1.200          C  
ATOM  12444  C   GLU A 794      -3.470 -24.176  -8.681  1.00  1.200          C  
ATOM  12445  O   GLU A 794      -3.973 -23.771  -9.742  1.00  1.230          O  
ATOM  12446  CB  GLU A 794      -2.458 -26.480  -8.521  1.00  1.660          C  
ATOM  12447  CG  GLU A 794      -3.304 -27.098  -9.637  1.00  1.660          C  
ATOM  12448  CD  GLU A 794      -3.493 -28.583  -9.479  1.00  1.660          C  
ATOM  12449  OE1 GLU A 794      -2.904 -29.146  -8.578  1.00  1.660          O  
ATOM  12450  OE2 GLU A 794      -4.222 -29.155 -10.250  1.00  1.660          O  
ATOM  12451  H   GLU A 794      -0.901 -25.126  -6.943  1.00  1.380          H  
ATOM  12452  HA  GLU A 794      -1.700 -24.846  -9.672  1.00  1.440          H  
ATOM  12453 1HB  GLU A 794      -1.520 -27.025  -8.439  1.00  1.990          H  
ATOM  12454 2HB  GLU A 794      -2.991 -26.626  -7.581  1.00  1.990          H  
ATOM  12455 1HG  GLU A 794      -4.283 -26.620  -9.648  1.00  1.990          H  
ATOM  12456 2HG  GLU A 794      -2.821 -26.892 -10.590  1.00  1.990          H  
ATOM  12457  N   ALA A 795      -4.006 -23.927  -7.475  1.00  1.210          N  
ATOM  12458  CA  ALA A 795      -5.217 -23.136  -7.347  1.00  1.250          C  
ATOM  12459  C   ALA A 795      -5.007 -21.723  -7.891  1.00  1.220          C  
ATOM  12460  O   ALA A 795      -5.876 -21.204  -8.589  1.00  1.280          O  
ATOM  12461  CB  ALA A 795      -5.649 -23.073  -5.894  1.00  1.730          C  
ATOM  12462  H   ALA A 795      -3.572 -24.323  -6.634  1.00  1.450          H  
ATOM  12463  HA  ALA A 795      -5.998 -23.618  -7.932  1.00  1.500          H  
ATOM  12464 1HB  ALA A 795      -6.568 -22.500  -5.813  1.00  2.080          H  
ATOM  12465 2HB  ALA A 795      -5.811 -24.085  -5.519  1.00  2.080          H  
ATOM  12466 3HB  ALA A 795      -4.869 -22.595  -5.309  1.00  2.080          H  
ATOM  12467  N   LEU A 796      -3.835 -21.124  -7.616  1.00  1.220          N  
ATOM  12468  CA  LEU A 796      -3.494 -19.782  -8.088  1.00  1.260          C  
ATOM  12469  C   LEU A 796      -3.462 -19.703  -9.593  1.00  1.340          C  
ATOM  12470  O   LEU A 796      -4.048 -18.798 -10.181  1.00  1.520          O  
ATOM  12471  CB  LEU A 796      -2.106 -19.350  -7.590  1.00  1.750          C  
ATOM  12472  CG  LEU A 796      -1.565 -17.960  -8.090  1.00  1.750          C  
ATOM  12473  CD1 LEU A 796      -2.453 -16.810  -7.598  1.00  1.750          C  
ATOM  12474  CD2 LEU A 796      -0.153 -17.811  -7.616  1.00  1.750          C  
ATOM  12475  H   LEU A 796      -3.187 -21.602  -6.985  1.00  1.460          H  
ATOM  12476  HA  LEU A 796      -4.248 -19.098  -7.715  1.00  1.510          H  
ATOM  12477 1HB  LEU A 796      -2.113 -19.346  -6.501  1.00  2.100          H  
ATOM  12478 2HB  LEU A 796      -1.389 -20.089  -7.909  1.00  2.100          H  
ATOM  12479  HG  LEU A 796      -1.570 -17.934  -9.182  1.00  2.100          H  
ATOM  12480 1HD1 LEU A 796      -2.051 -15.863  -7.960  1.00  2.100          H  
ATOM  12481 2HD1 LEU A 796      -3.464 -16.935  -7.977  1.00  2.100          H  
ATOM  12482 3HD1 LEU A 796      -2.469 -16.801  -6.509  1.00  2.100          H  
ATOM  12483 1HD2 LEU A 796       0.248 -16.863  -7.972  1.00  2.100          H  
ATOM  12484 2HD2 LEU A 796      -0.143 -17.834  -6.528  1.00  2.100          H  
ATOM  12485 3HD2 LEU A 796       0.454 -18.632  -8.006  1.00  2.100          H  
ATOM  12486  N   GLN A 797      -2.793 -20.658 -10.242  1.00  1.340          N  
ATOM  12487  CA  GLN A 797      -2.692 -20.626 -11.692  1.00  1.550          C  
ATOM  12488  C   GLN A 797      -4.100 -20.574 -12.262  1.00  1.720          C  
ATOM  12489  O   GLN A 797      -4.391 -19.762 -13.154  1.00  2.170          O  
ATOM  12490  CB  GLN A 797      -1.960 -21.860 -12.241  1.00  2.090          C  
ATOM  12491  CG  GLN A 797      -1.725 -21.794 -13.763  1.00  2.090          C  
ATOM  12492  CD  GLN A 797      -1.104 -23.036 -14.354  1.00  2.090          C  
ATOM  12493  OE1 GLN A 797      -1.344 -24.132 -13.862  1.00  2.090          O  
ATOM  12494  NE2 GLN A 797      -0.325 -22.860 -15.425  1.00  2.090          N  
ATOM  12495  H   GLN A 797      -2.322 -21.387  -9.698  1.00  1.610          H  
ATOM  12496  HA  GLN A 797      -2.158 -19.726 -11.991  1.00  1.860          H  
ATOM  12497 1HB  GLN A 797      -1.000 -21.969 -11.734  1.00  2.500          H  
ATOM  12498 2HB  GLN A 797      -2.544 -22.757 -12.018  1.00  2.500          H  
ATOM  12499 1HG  GLN A 797      -2.674 -21.636 -14.255  1.00  2.500          H  
ATOM  12500 2HG  GLN A 797      -1.062 -20.957 -13.970  1.00  2.500          H  
ATOM  12501 1HE2 GLN A 797       0.094 -23.645 -15.911  1.00  2.500          H  
ATOM  12502 2HE2 GLN A 797      -0.179 -21.935 -15.771  1.00  2.500          H  
ATOM  12503  N   GLY A 798      -4.979 -21.387 -11.669  1.00  2.090          N  
ATOM  12504  CA  GLY A 798      -6.366 -21.545 -12.062  1.00  2.410          C  
ATOM  12505  C   GLY A 798      -7.262 -20.347 -11.784  1.00  2.620          C  
ATOM  12506  O   GLY A 798      -8.424 -20.345 -12.193  1.00  2.830          O  
ATOM  12507  H   GLY A 798      -4.620 -22.014 -10.939  1.00  2.510          H  
ATOM  12508 1HA  GLY A 798      -6.388 -21.752 -13.125  1.00  2.890          H  
ATOM  12509 2HA  GLY A 798      -6.773 -22.419 -11.556  1.00  2.890          H  
ATOM  12510  N   LYS A 799      -6.743 -19.305 -11.126  1.00  3.260          N  
ATOM  12511  CA  LYS A 799      -7.546 -18.116 -10.892  1.00  4.030          C  
ATOM  12512  C   LYS A 799      -7.480 -17.247 -12.131  1.00  4.240          C  
ATOM  12513  O   LYS A 799      -8.205 -16.256 -12.246  1.00  4.800          O  
ATOM  12514  CB  LYS A 799      -7.076 -17.314  -9.670  1.00  5.330          C  
ATOM  12515  CG  LYS A 799      -7.273 -18.016  -8.337  1.00  5.330          C  
ATOM  12516  CD  LYS A 799      -6.839 -17.146  -7.151  1.00  5.330          C  
ATOM  12517  CE  LYS A 799      -7.036 -17.890  -5.826  1.00  5.330          C  
ATOM  12518  NZ  LYS A 799      -6.682 -17.045  -4.635  1.00  5.330          N  
ATOM  12519  H   LYS A 799      -5.775 -19.324 -10.798  1.00  3.910          H  
ATOM  12520  HA  LYS A 799      -8.583 -18.413 -10.738  1.00  4.840          H  
ATOM  12521 1HB  LYS A 799      -6.012 -17.103  -9.774  1.00  6.400          H  
ATOM  12522 2HB  LYS A 799      -7.596 -16.357  -9.640  1.00  6.400          H  
ATOM  12523 1HG  LYS A 799      -8.321 -18.286  -8.226  1.00  6.400          H  
ATOM  12524 2HG  LYS A 799      -6.690 -18.922  -8.339  1.00  6.400          H  
ATOM  12525 1HD  LYS A 799      -5.789 -16.886  -7.260  1.00  6.400          H  
ATOM  12526 2HD  LYS A 799      -7.425 -16.228  -7.139  1.00  6.400          H  
ATOM  12527 1HE  LYS A 799      -8.079 -18.195  -5.743  1.00  6.400          H  
ATOM  12528 2HE  LYS A 799      -6.406 -18.785  -5.826  1.00  6.400          H  
ATOM  12529 1HZ  LYS A 799      -6.833 -17.579  -3.789  1.00  6.400          H  
ATOM  12530 2HZ  LYS A 799      -5.716 -16.757  -4.673  1.00  6.400          H  
ATOM  12531 3HZ  LYS A 799      -7.271 -16.223  -4.619  1.00  6.400          H  
ATOM  12532  N   TYR A 800      -6.594 -17.617 -13.059  1.00  4.220          N  
ATOM  12533  CA  TYR A 800      -6.426 -16.867 -14.278  1.00  4.840          C  
ATOM  12534  C   TYR A 800      -6.688 -17.776 -15.485  1.00  4.990          C  
ATOM  12535  O   TYR A 800      -7.467 -17.408 -16.369  1.00  5.490          O  
ATOM  12536  CB  TYR A 800      -5.021 -16.274 -14.295  1.00  6.530          C  
ATOM  12537  CG  TYR A 800      -4.767 -15.445 -13.040  1.00  6.530          C  
ATOM  12538  CD1 TYR A 800      -3.986 -15.994 -12.035  1.00  6.530          C  
ATOM  12539  CD2 TYR A 800      -5.333 -14.185 -12.865  1.00  6.530          C  
ATOM  12540  CE1 TYR A 800      -3.766 -15.309 -10.879  1.00  6.530          C  
ATOM  12541  CE2 TYR A 800      -5.107 -13.497 -11.683  1.00  6.530          C  
ATOM  12542  CZ  TYR A 800      -4.328 -14.062 -10.696  1.00  6.530          C  
ATOM  12543  OH  TYR A 800      -4.111 -13.399  -9.515  1.00  6.530          O  
ATOM  12544  H   TYR A 800      -6.013 -18.444 -12.911  1.00  5.060          H  
ATOM  12545  HA  TYR A 800      -7.158 -16.061 -14.304  1.00  5.810          H  
ATOM  12546 1HB  TYR A 800      -4.279 -17.075 -14.341  1.00  7.830          H  
ATOM  12547 2HB  TYR A 800      -4.891 -15.639 -15.167  1.00  7.830          H  
ATOM  12548  HD1 TYR A 800      -3.547 -16.986 -12.166  1.00  7.830          H  
ATOM  12549  HD2 TYR A 800      -5.958 -13.750 -13.644  1.00  7.830          H  
ATOM  12550  HE1 TYR A 800      -3.157 -15.757 -10.109  1.00  7.830          H  
ATOM  12551  HE2 TYR A 800      -5.547 -12.520 -11.523  1.00  7.830          H  
ATOM  12552  HH  TYR A 800      -3.647 -13.985  -8.913  1.00  7.830          H  
ATOM  12553  N   GLU A 801      -6.018 -18.947 -15.529  1.00  4.850          N  
ATOM  12554  CA  GLU A 801      -6.172 -19.901 -16.638  1.00  5.170          C  
ATOM  12555  C   GLU A 801      -5.693 -21.322 -16.297  1.00  5.660          C  
ATOM  12556  O   GLU A 801      -4.784 -21.500 -15.495  1.00  6.060          O  
ATOM  12557  CB  GLU A 801      -5.403 -19.384 -17.873  1.00  7.110          C  
ATOM  12558  CG  GLU A 801      -5.496 -20.248 -19.155  1.00  7.110          C  
ATOM  12559  CD  GLU A 801      -6.893 -20.437 -19.677  1.00  7.110          C  
ATOM  12560  OE1 GLU A 801      -7.671 -21.123 -19.028  1.00  7.110          O  
ATOM  12561  OE2 GLU A 801      -7.181 -19.906 -20.721  1.00  7.110          O  
ATOM  12562  H   GLU A 801      -5.397 -19.192 -14.755  1.00  5.820          H  
ATOM  12563  HA  GLU A 801      -7.233 -19.959 -16.886  1.00  6.200          H  
ATOM  12564 1HB  GLU A 801      -5.762 -18.389 -18.132  1.00  8.530          H  
ATOM  12565 2HB  GLU A 801      -4.349 -19.289 -17.619  1.00  8.530          H  
ATOM  12566 1HG  GLU A 801      -4.925 -19.747 -19.926  1.00  8.530          H  
ATOM  12567 2HG  GLU A 801      -5.032 -21.203 -19.000  1.00  8.530          H  
ATOM  12568  N   LEU A 802      -6.249 -22.326 -16.970  1.00  6.010          N  
ATOM  12569  CA  LEU A 802      -5.717 -23.689 -16.895  1.00  6.770          C  
ATOM  12570  C   LEU A 802      -5.547 -24.215 -18.307  1.00  6.720          C  
ATOM  12571  O   LEU A 802      -6.527 -24.539 -18.985  1.00  6.890          O  
ATOM  12572  CB  LEU A 802      -6.623 -24.630 -16.090  1.00  9.170          C  
ATOM  12573  CG  LEU A 802      -6.832 -24.300 -14.603  1.00  9.170          C  
ATOM  12574  CD1 LEU A 802      -7.881 -25.229 -14.039  1.00  9.170          C  
ATOM  12575  CD2 LEU A 802      -5.500 -24.468 -13.817  1.00  9.170          C  
ATOM  12576  H   LEU A 802      -7.004 -22.092 -17.624  1.00  7.210          H  
ATOM  12577  HA  LEU A 802      -4.730 -23.661 -16.440  1.00  8.120          H  
ATOM  12578 1HB  LEU A 802      -7.603 -24.634 -16.563  1.00 11.010          H  
ATOM  12579 2HB  LEU A 802      -6.215 -25.634 -16.153  1.00 11.010          H  
ATOM  12580  HG  LEU A 802      -7.198 -23.287 -14.513  1.00 11.010          H  
ATOM  12581 1HD1 LEU A 802      -8.047 -24.990 -12.988  1.00 11.010          H  
ATOM  12582 2HD1 LEU A 802      -8.814 -25.104 -14.589  1.00 11.010          H  
ATOM  12583 3HD1 LEU A 802      -7.542 -26.261 -14.127  1.00 11.010          H  
ATOM  12584 1HD2 LEU A 802      -5.660 -24.250 -12.767  1.00 11.010          H  
ATOM  12585 2HD2 LEU A 802      -5.157 -25.489 -13.910  1.00 11.010          H  
ATOM  12586 3HD2 LEU A 802      -4.733 -23.796 -14.197  1.00 11.010          H  
ATOM  12587  N   VAL A 803      -4.298 -24.338 -18.722  1.00  6.830          N  
ATOM  12588  CA  VAL A 803      -3.943 -24.730 -20.079  1.00  7.140          C  
ATOM  12589  C   VAL A 803      -3.934 -26.237 -20.236  1.00  7.570          C  
ATOM  12590  O   VAL A 803      -3.341 -26.942 -19.422  1.00  8.090          O  
ATOM  12591  CB  VAL A 803      -2.590 -24.122 -20.430  1.00  9.870          C  
ATOM  12592  CG1 VAL A 803      -2.160 -24.558 -21.768  1.00  9.870          C  
ATOM  12593  CG2 VAL A 803      -2.715 -22.617 -20.382  1.00  9.870          C  
ATOM  12594  H   VAL A 803      -3.561 -24.105 -18.070  1.00  8.200          H  
ATOM  12595  HA  VAL A 803      -4.691 -24.322 -20.766  1.00  8.570          H  
ATOM  12596  HB  VAL A 803      -1.840 -24.462 -19.718  1.00 11.850          H  
ATOM  12597 1HG1 VAL A 803      -1.198 -24.118 -21.975  1.00 11.850          H  
ATOM  12598 2HG1 VAL A 803      -2.080 -25.627 -21.805  1.00 11.850          H  
ATOM  12599 3HG1 VAL A 803      -2.885 -24.237 -22.517  1.00 11.850          H  
ATOM  12600 1HG2 VAL A 803      -1.786 -22.184 -20.638  1.00 11.850          H  
ATOM  12601 2HG2 VAL A 803      -3.470 -22.290 -21.098  1.00 11.850          H  
ATOM  12602 3HG2 VAL A 803      -3.005 -22.296 -19.387  1.00 11.850          H  
ATOM  12603  N   GLN A 804      -4.608 -26.738 -21.265  1.00  7.590          N  
ATOM  12604  CA  GLN A 804      -4.709 -28.175 -21.431  1.00  8.180          C  
ATOM  12605  C   GLN A 804      -3.731 -28.696 -22.475  1.00  8.130          C  
ATOM  12606  O   GLN A 804      -3.382 -27.999 -23.425  1.00  8.050          O  
ATOM  12607  CB  GLN A 804      -6.137 -28.535 -21.829  1.00 11.220          C  
ATOM  12608  CG  GLN A 804      -7.193 -27.951 -20.881  1.00 11.220          C  
ATOM  12609  CD  GLN A 804      -7.043 -28.390 -19.455  1.00 11.220          C  
ATOM  12610  OE1 GLN A 804      -6.975 -29.586 -19.155  1.00 11.220          O  
ATOM  12611  NE2 GLN A 804      -6.998 -27.419 -18.554  1.00 11.220          N  
ATOM  12612  H   GLN A 804      -5.051 -26.110 -21.959  1.00  9.110          H  
ATOM  12613  HA  GLN A 804      -4.474 -28.654 -20.480  1.00  9.820          H  
ATOM  12614 1HB  GLN A 804      -6.343 -28.168 -22.837  1.00 13.460          H  
ATOM  12615 2HB  GLN A 804      -6.252 -29.619 -21.840  1.00 13.460          H  
ATOM  12616 1HG  GLN A 804      -7.118 -26.860 -20.902  1.00 13.460          H  
ATOM  12617 2HG  GLN A 804      -8.178 -28.254 -21.226  1.00 13.460          H  
ATOM  12618 1HE2 GLN A 804      -6.914 -27.645 -17.586  1.00 13.460          H  
ATOM  12619 2HE2 GLN A 804      -7.050 -26.435 -18.853  1.00 13.460          H  
ATOM  12620  N   ASP A 805      -3.394 -29.979 -22.383  1.00  8.440          N  
ATOM  12621  CA  ASP A 805      -2.542 -30.645 -23.364  1.00  8.630          C  
ATOM  12622  C   ASP A 805      -3.272 -30.822 -24.691  1.00  8.490          C  
ATOM  12623  O   ASP A 805      -2.662 -31.040 -25.737  1.00  8.660          O  
ATOM  12624  CB  ASP A 805      -2.128 -31.998 -22.805  1.00 12.010          C  
ATOM  12625  CG  ASP A 805      -3.357 -32.799 -22.462  1.00 12.010          C  
ATOM  12626  OD1 ASP A 805      -4.240 -32.193 -21.867  1.00 12.010          O  
ATOM  12627  OD2 ASP A 805      -3.438 -33.958 -22.775  1.00 12.010          O  
ATOM  12628  H   ASP A 805      -3.735 -30.549 -21.600  1.00 10.130          H  
ATOM  12629  HA  ASP A 805      -1.656 -30.034 -23.530  1.00 10.360          H  
ATOM  12630 1HB  ASP A 805      -1.537 -32.541 -23.542  1.00 14.410          H  
ATOM  12631 2HB  ASP A 805      -1.516 -31.868 -21.906  1.00 14.410          H  
ATOM  12632  N   GLY A 806      -4.592 -30.702 -24.631  1.00  8.360          N  
ATOM  12633  CA  GLY A 806      -5.470 -30.826 -25.775  1.00  8.570          C  
ATOM  12634  C   GLY A 806      -5.651 -29.497 -26.511  1.00  8.800          C  
ATOM  12635  O   GLY A 806      -6.403 -29.428 -27.485  1.00  9.230          O  
ATOM  12636  H   GLY A 806      -4.997 -30.531 -23.719  1.00 10.030          H  
ATOM  12637 1HA  GLY A 806      -5.066 -31.571 -26.459  1.00 10.280          H  
ATOM  12638 2HA  GLY A 806      -6.440 -31.192 -25.441  1.00 10.280          H  
ATOM  12639  N   ASP A 807      -4.976 -28.438 -26.057  1.00  8.770          N  
ATOM  12640  CA  ASP A 807      -5.111 -27.147 -26.707  1.00  9.260          C  
ATOM  12641  C   ASP A 807      -4.190 -27.119 -27.921  1.00  9.450          C  
ATOM  12642  O   ASP A 807      -2.961 -27.155 -27.809  1.00  9.600          O  
ATOM  12643  CB  ASP A 807      -4.784 -26.017 -25.727  1.00 12.770          C  
ATOM  12644  CG  ASP A 807      -5.851 -25.839 -24.609  1.00 12.770          C  
ATOM  12645  OD1 ASP A 807      -6.975 -26.245 -24.792  1.00 12.770          O  
ATOM  12646  OD2 ASP A 807      -5.523 -25.279 -23.571  1.00 12.770          O  
ATOM  12647  H   ASP A 807      -4.372 -28.512 -25.235  1.00 10.520          H  
ATOM  12648  HA  ASP A 807      -6.140 -27.026 -27.047  1.00 11.110          H  
ATOM  12649 1HB  ASP A 807      -3.831 -26.237 -25.253  1.00 15.320          H  
ATOM  12650 2HB  ASP A 807      -4.675 -25.080 -26.265  1.00 15.320          H  
ATOM  12651  N   ALA A 808      -4.787 -27.078 -29.110  1.00  9.650          N  
ATOM  12652  CA  ALA A 808      -4.033 -27.173 -30.362  1.00  9.850          C  
ATOM  12653  C   ALA A 808      -3.379 -25.862 -30.763  1.00  9.440          C  
ATOM  12654  O   ALA A 808      -3.762 -25.241 -31.756  1.00  9.230          O  
ATOM  12655  CB  ALA A 808      -4.945 -27.639 -31.482  1.00 13.710          C  
ATOM  12656  H   ALA A 808      -5.798 -27.035 -29.138  1.00 11.580          H  
ATOM  12657  HA  ALA A 808      -3.242 -27.910 -30.219  1.00 11.820          H  
ATOM  12658 1HB  ALA A 808      -4.366 -27.744 -32.400  1.00 16.450          H  
ATOM  12659 2HB  ALA A 808      -5.384 -28.600 -31.215  1.00 16.450          H  
ATOM  12660 3HB  ALA A 808      -5.736 -26.907 -31.633  1.00 16.450          H  
ATOM  12661  N   THR A 809      -2.390 -25.463 -29.986  1.00  9.540          N  
ATOM  12662  CA  THR A 809      -1.674 -24.214 -30.207  1.00  9.400          C  
ATOM  12663  C   THR A 809      -0.316 -24.136 -29.520  1.00  8.930          C  
ATOM  12664  O   THR A 809      -0.104 -24.660 -28.426  1.00  8.570          O  
ATOM  12665  CB  THR A 809      -2.533 -23.011 -29.794  1.00 13.220          C  
ATOM  12666  OG1 THR A 809      -1.752 -21.810 -29.987  1.00 13.220          O  
ATOM  12667  CG2 THR A 809      -3.005 -23.146 -28.336  1.00 13.220          C  
ATOM  12668  H   THR A 809      -2.175 -26.065 -29.186  1.00 11.450          H  
ATOM  12669  HA  THR A 809      -1.498 -24.127 -31.279  1.00 11.280          H  
ATOM  12670  HB  THR A 809      -3.407 -22.957 -30.445  1.00 15.860          H  
ATOM  12671  HG1 THR A 809      -2.338 -21.011 -29.890  1.00 15.860          H  
ATOM  12672 1HG2 THR A 809      -3.613 -22.284 -28.074  1.00 15.860          H  
ATOM  12673 2HG2 THR A 809      -3.595 -24.049 -28.229  1.00 15.860          H  
ATOM  12674 3HG2 THR A 809      -2.157 -23.197 -27.684  1.00 15.860          H  
ATOM  12675  N   ASP A 810       0.597 -23.387 -30.139  1.00  9.020          N  
ATOM  12676  CA  ASP A 810       1.934 -23.114 -29.598  1.00  8.740          C  
ATOM  12677  C   ASP A 810       1.823 -22.322 -28.302  1.00  8.360          C  
ATOM  12678  O   ASP A 810       2.686 -22.369 -27.422  1.00  8.060          O  
ATOM  12679  CB  ASP A 810       2.756 -22.305 -30.599  1.00 12.350          C  
ATOM  12680  CG  ASP A 810       3.156 -23.086 -31.845  1.00 12.350          C  
ATOM  12681  OD1 ASP A 810       3.042 -24.290 -31.866  1.00 12.350          O  
ATOM  12682  OD2 ASP A 810       3.562 -22.451 -32.780  1.00 12.350          O  
ATOM  12683  H   ASP A 810       0.347 -22.996 -31.038  1.00 10.820          H  
ATOM  12684  HA  ASP A 810       2.435 -24.060 -29.393  1.00 10.490          H  
ATOM  12685 1HB  ASP A 810       2.187 -21.430 -30.908  1.00 14.820          H  
ATOM  12686 2HB  ASP A 810       3.664 -21.945 -30.112  1.00 14.820          H  
ATOM  12687  N   GLN A 811       0.713 -21.611 -28.194  1.00  8.460          N  
ATOM  12688  CA  GLN A 811       0.362 -20.764 -27.071  1.00  8.210          C  
ATOM  12689  C   GLN A 811       0.160 -21.581 -25.800  1.00  7.800          C  
ATOM  12690  O   GLN A 811       0.125 -21.029 -24.699  1.00  7.530          O  
ATOM  12691  CB  GLN A 811      -0.923 -20.017 -27.411  1.00 11.590          C  
ATOM  12692  CG  GLN A 811      -0.775 -18.996 -28.521  1.00 11.590          C  
ATOM  12693  CD  GLN A 811      -2.117 -18.536 -29.024  1.00 11.590          C  
ATOM  12694  OE1 GLN A 811      -2.909 -19.388 -29.471  1.00 11.590          O  
ATOM  12695  NE2 GLN A 811      -2.390 -17.237 -28.965  1.00 11.590          N  
ATOM  12696  H   GLN A 811       0.063 -21.662 -28.978  1.00 10.150          H  
ATOM  12697  HA  GLN A 811       1.170 -20.053 -26.902  1.00  9.850          H  
ATOM  12698 1HB  GLN A 811      -1.691 -20.715 -27.676  1.00 13.910          H  
ATOM  12699 2HB  GLN A 811      -1.270 -19.487 -26.526  1.00 13.910          H  
ATOM  12700 1HG  GLN A 811      -0.237 -18.131 -28.136  1.00 13.910          H  
ATOM  12701 2HG  GLN A 811      -0.226 -19.440 -29.348  1.00 13.910          H  
ATOM  12702 1HE2 GLN A 811      -3.273 -16.895 -29.293  1.00 13.910          H  
ATOM  12703 2HE2 GLN A 811      -1.716 -16.594 -28.596  1.00 13.910          H  
ATOM  12704  N   ALA A 812      -0.070 -22.890 -25.948  1.00  7.870          N  
ATOM  12705  CA  ALA A 812      -0.307 -23.758 -24.817  1.00  7.640          C  
ATOM  12706  C   ALA A 812       0.994 -24.237 -24.184  1.00  7.160          C  
ATOM  12707  O   ALA A 812       0.981 -24.838 -23.108  1.00  6.930          O  
ATOM  12708  CB  ALA A 812      -1.125 -24.960 -25.244  1.00 10.790          C  
ATOM  12709  H   ALA A 812      -0.000 -23.329 -26.872  1.00  9.440          H  
ATOM  12710  HA  ALA A 812      -0.858 -23.189 -24.073  1.00  9.170          H  
ATOM  12711 1HB  ALA A 812      -1.328 -25.599 -24.387  1.00 12.950          H  
ATOM  12712 2HB  ALA A 812      -2.060 -24.621 -25.671  1.00 12.950          H  
ATOM  12713 3HB  ALA A 812      -0.570 -25.525 -25.993  1.00 12.950          H  
ATOM  12714  N   ASP A 813       2.137 -23.958 -24.808  1.00  7.100          N  
ATOM  12715  CA  ASP A 813       3.352 -24.532 -24.258  1.00  6.800          C  
ATOM  12716  C   ASP A 813       3.706 -23.766 -23.005  1.00  6.510          C  
ATOM  12717  O   ASP A 813       2.999 -22.823 -22.626  1.00  6.370          O  
ATOM  12718  CB  ASP A 813       4.479 -24.488 -25.301  1.00  9.640          C  
ATOM  12719  CG  ASP A 813       5.576 -25.541 -25.064  1.00  9.640          C  
ATOM  12720  OD1 ASP A 813       5.675 -26.016 -23.947  1.00  9.640          O  
ATOM  12721  OD2 ASP A 813       6.283 -25.870 -25.982  1.00  9.640          O  
ATOM  12722  H   ASP A 813       2.174 -23.404 -25.669  1.00  8.520          H  
ATOM  12723  HA  ASP A 813       3.172 -25.568 -23.992  1.00  8.160          H  
ATOM  12724 1HB  ASP A 813       4.053 -24.631 -26.298  1.00 11.570          H  
ATOM  12725 2HB  ASP A 813       4.936 -23.496 -25.291  1.00 11.570          H  
ATOM  12726  N   ALA A 814       4.792 -24.134 -22.335  1.00  6.540          N  
ATOM  12727  CA  ALA A 814       5.113 -23.474 -21.080  1.00  6.430          C  
ATOM  12728  C   ALA A 814       4.003 -23.799 -20.081  1.00  5.850          C  
ATOM  12729  O   ALA A 814       4.129 -24.757 -19.311  1.00  5.700          O  
ATOM  12730  CB  ALA A 814       5.333 -21.962 -21.238  1.00  9.050          C  
ATOM  12731  H   ALA A 814       5.339 -24.918 -22.688  1.00  7.850          H  
ATOM  12732  HA  ALA A 814       6.041 -23.908 -20.701  1.00  7.720          H  
ATOM  12733 1HB  ALA A 814       5.600 -21.551 -20.265  1.00 10.860          H  
ATOM  12734 2HB  ALA A 814       6.153 -21.802 -21.936  1.00 10.860          H  
ATOM  12735 3HB  ALA A 814       4.476 -21.428 -21.598  1.00 10.860          H  
ATOM  12736  N   ARG A 815       2.981 -22.960 -20.029  1.00  5.690          N  
ATOM  12737  CA  ARG A 815       1.879 -23.084 -19.089  1.00  5.330          C  
ATOM  12738  C   ARG A 815       1.309 -24.512 -18.949  1.00  4.930          C  
ATOM  12739  O   ARG A 815       1.036 -24.931 -17.814  1.00  4.680          O  
ATOM  12740  CB  ARG A 815       0.763 -22.165 -19.522  1.00  7.610          C  
ATOM  12741  CG  ARG A 815       1.058 -20.670 -19.382  1.00  7.610          C  
ATOM  12742  CD  ARG A 815      -0.119 -19.822 -19.756  1.00  7.610          C  
ATOM  12743  NE  ARG A 815      -0.429 -19.904 -21.194  1.00  7.610          N  
ATOM  12744  CZ  ARG A 815      -1.550 -19.434 -21.783  1.00  7.610          C  
ATOM  12745  NH1 ARG A 815      -2.486 -18.824 -21.077  1.00  7.610          N  
ATOM  12746  NH2 ARG A 815      -1.700 -19.601 -23.084  1.00  7.610          N  
ATOM  12747  H   ARG A 815       2.947 -22.242 -20.747  1.00  6.830          H  
ATOM  12748  HA  ARG A 815       2.239 -22.761 -18.113  1.00  6.400          H  
ATOM  12749 1HB  ARG A 815       0.544 -22.366 -20.573  1.00  9.130          H  
ATOM  12750 2HB  ARG A 815      -0.126 -22.390 -18.941  1.00  9.130          H  
ATOM  12751 1HG  ARG A 815       1.331 -20.448 -18.352  1.00  9.130          H  
ATOM  12752 2HG  ARG A 815       1.886 -20.407 -20.041  1.00  9.130          H  
ATOM  12753 1HD  ARG A 815      -0.990 -20.153 -19.191  1.00  9.130          H  
ATOM  12754 2HD  ARG A 815       0.100 -18.783 -19.512  1.00  9.130          H  
ATOM  12755  HE  ARG A 815       0.240 -20.370 -21.806  1.00  9.130          H  
ATOM  12756 1HH1 ARG A 815      -2.373 -18.696 -20.083  1.00  9.130          H  
ATOM  12757 2HH1 ARG A 815      -3.328 -18.490 -21.532  1.00  9.130          H  
ATOM  12758 1HH2 ARG A 815      -0.964 -20.091 -23.624  1.00  9.130          H  
ATOM  12759 2HH2 ARG A 815      -2.524 -19.266 -23.552  1.00  9.130          H  
ATOM  12760  N   ARG A 816       1.142 -25.277 -20.057  1.00  4.940          N  
ATOM  12761  CA  ARG A 816       0.597 -26.634 -19.921  1.00  4.670          C  
ATOM  12762  C   ARG A 816       1.536 -27.534 -19.123  1.00  4.180          C  
ATOM  12763  O   ARG A 816       1.078 -28.444 -18.423  1.00  3.910          O  
ATOM  12764  CB  ARG A 816       0.369 -27.301 -21.281  1.00  6.650          C  
ATOM  12765  CG  ARG A 816       1.636 -27.642 -22.070  1.00  6.650          C  
ATOM  12766  CD  ARG A 816       1.338 -28.087 -23.457  1.00  6.650          C  
ATOM  12767  NE  ARG A 816       2.579 -28.333 -24.201  1.00  6.650          N  
ATOM  12768  CZ  ARG A 816       2.668 -28.569 -25.529  1.00  6.650          C  
ATOM  12769  NH1 ARG A 816       1.583 -28.604 -26.278  1.00  6.650          N  
ATOM  12770  NH2 ARG A 816       3.858 -28.768 -26.082  1.00  6.650          N  
ATOM  12771  H   ARG A 816       1.338 -24.921 -21.000  1.00  5.930          H  
ATOM  12772  HA  ARG A 816      -0.362 -26.572 -19.400  1.00  5.600          H  
ATOM  12773 1HB  ARG A 816      -0.203 -28.216 -21.147  1.00  7.980          H  
ATOM  12774 2HB  ARG A 816      -0.202 -26.666 -21.910  1.00  7.980          H  
ATOM  12775 1HG  ARG A 816       2.292 -26.779 -22.111  1.00  7.980          H  
ATOM  12776 2HG  ARG A 816       2.155 -28.468 -21.591  1.00  7.980          H  
ATOM  12777 1HD  ARG A 816       0.766 -29.012 -23.424  1.00  7.980          H  
ATOM  12778 2HD  ARG A 816       0.765 -27.317 -23.972  1.00  7.980          H  
ATOM  12779  HE  ARG A 816       3.449 -28.317 -23.675  1.00  7.980          H  
ATOM  12780 1HH1 ARG A 816       0.672 -28.463 -25.868  1.00  7.980          H  
ATOM  12781 2HH1 ARG A 816       1.654 -28.778 -27.271  1.00  7.980          H  
ATOM  12782 1HH2 ARG A 816       4.700 -28.745 -25.513  1.00  7.980          H  
ATOM  12783 2HH2 ARG A 816       3.936 -28.941 -27.072  1.00  7.980          H  
ATOM  12784  N   GLU A 817       2.853 -27.293 -19.230  1.00  4.170          N  
ATOM  12785  CA  GLU A 817       3.818 -28.113 -18.536  1.00  3.890          C  
ATOM  12786  C   GLU A 817       3.751 -27.794 -17.079  1.00  3.660          C  
ATOM  12787  O   GLU A 817       3.774 -28.689 -16.244  1.00  3.580          O  
ATOM  12788  CB  GLU A 817       5.247 -27.891 -19.031  1.00  5.560          C  
ATOM  12789  CG  GLU A 817       6.272 -28.806 -18.346  1.00  5.560          C  
ATOM  12790  CD  GLU A 817       7.670 -28.642 -18.862  1.00  5.560          C  
ATOM  12791  OE1 GLU A 817       8.125 -27.518 -18.981  1.00  5.560          O  
ATOM  12792  OE2 GLU A 817       8.292 -29.638 -19.129  1.00  5.560          O  
ATOM  12793  H   GLU A 817       3.197 -26.508 -19.781  1.00  5.000          H  
ATOM  12794  HA  GLU A 817       3.556 -29.161 -18.676  1.00  4.670          H  
ATOM  12795 1HB  GLU A 817       5.291 -28.060 -20.107  1.00  6.670          H  
ATOM  12796 2HB  GLU A 817       5.542 -26.859 -18.849  1.00  6.670          H  
ATOM  12797 1HG  GLU A 817       6.278 -28.592 -17.276  1.00  6.670          H  
ATOM  12798 2HG  GLU A 817       5.957 -29.840 -18.474  1.00  6.670          H  
ATOM  12799  N   ALA A 818       3.687 -26.509 -16.756  1.00  3.700          N  
ATOM  12800  CA  ALA A 818       3.674 -26.123 -15.357  1.00  3.580          C  
ATOM  12801  C   ALA A 818       2.487 -26.753 -14.631  1.00  3.290          C  
ATOM  12802  O   ALA A 818       2.629 -27.259 -13.510  1.00  3.170          O  
ATOM  12803  CB  ALA A 818       3.626 -24.613 -15.243  1.00  5.060          C  
ATOM  12804  H   ALA A 818       3.698 -25.814 -17.513  1.00  4.440          H  
ATOM  12805  HA  ALA A 818       4.592 -26.489 -14.897  1.00  4.300          H  
ATOM  12806 1HB  ALA A 818       3.651 -24.330 -14.199  1.00  6.070          H  
ATOM  12807 2HB  ALA A 818       4.484 -24.184 -15.756  1.00  6.070          H  
ATOM  12808 3HB  ALA A 818       2.709 -24.249 -15.705  1.00  6.070          H  
ATOM  12809  N   LEU A 819       1.326 -26.799 -15.300  1.00  3.290          N  
ATOM  12810  CA  LEU A 819       0.147 -27.386 -14.690  1.00  3.130          C  
ATOM  12811  C   LEU A 819       0.265 -28.903 -14.527  1.00  2.750          C  
ATOM  12812  O   LEU A 819       0.031 -29.435 -13.438  1.00  2.460          O  
ATOM  12813  CB  LEU A 819      -1.100 -27.022 -15.505  1.00  4.450          C  
ATOM  12814  CG  LEU A 819      -2.462 -27.608 -15.030  1.00  4.450          C  
ATOM  12815  CD1 LEU A 819      -2.762 -27.199 -13.562  1.00  4.450          C  
ATOM  12816  CD2 LEU A 819      -3.558 -27.065 -15.962  1.00  4.450          C  
ATOM  12817  H   LEU A 819       1.257 -26.350 -16.221  1.00  3.950          H  
ATOM  12818  HA  LEU A 819       0.042 -26.942 -13.706  1.00  3.760          H  
ATOM  12819 1HB  LEU A 819      -1.189 -25.948 -15.545  1.00  5.340          H  
ATOM  12820 2HB  LEU A 819      -0.939 -27.373 -16.529  1.00  5.340          H  
ATOM  12821  HG  LEU A 819      -2.434 -28.690 -15.093  1.00  5.340          H  
ATOM  12822 1HD1 LEU A 819      -3.725 -27.611 -13.256  1.00  5.340          H  
ATOM  12823 2HD1 LEU A 819      -1.994 -27.589 -12.894  1.00  5.340          H  
ATOM  12824 3HD1 LEU A 819      -2.796 -26.121 -13.477  1.00  5.340          H  
ATOM  12825 1HD2 LEU A 819      -4.525 -27.465 -15.666  1.00  5.340          H  
ATOM  12826 2HD2 LEU A 819      -3.581 -25.978 -15.903  1.00  5.340          H  
ATOM  12827 3HD2 LEU A 819      -3.340 -27.367 -16.985  1.00  5.340          H  
ATOM  12828  N   ASP A 820       0.653 -29.623 -15.573  1.00  2.780          N  
ATOM  12829  CA  ASP A 820       0.748 -31.061 -15.377  1.00  2.510          C  
ATOM  12830  C   ASP A 820       1.924 -31.448 -14.486  1.00  2.100          C  
ATOM  12831  O   ASP A 820       1.886 -32.474 -13.797  1.00  1.840          O  
ATOM  12832  CB  ASP A 820       0.775 -31.807 -16.701  1.00  3.620          C  
ATOM  12833  CG  ASP A 820      -0.620 -31.877 -17.411  1.00  3.620          C  
ATOM  12834  OD1 ASP A 820      -1.674 -31.691 -16.771  1.00  3.620          O  
ATOM  12835  OD2 ASP A 820      -0.609 -32.123 -18.583  1.00  3.620          O  
ATOM  12836  H   ASP A 820       0.849 -29.195 -16.485  1.00  3.340          H  
ATOM  12837  HA  ASP A 820      -0.155 -31.377 -14.869  1.00  3.010          H  
ATOM  12838 1HB  ASP A 820       1.482 -31.307 -17.372  1.00  4.350          H  
ATOM  12839 2HB  ASP A 820       1.137 -32.815 -16.534  1.00  4.350          H  
ATOM  12840  N   LEU A 821       2.981 -30.644 -14.480  1.00  2.150          N  
ATOM  12841  CA  LEU A 821       4.114 -30.952 -13.650  1.00  1.930          C  
ATOM  12842  C   LEU A 821       3.764 -30.795 -12.179  1.00  1.600          C  
ATOM  12843  O   LEU A 821       4.153 -31.647 -11.376  1.00  1.390          O  
ATOM  12844  CB  LEU A 821       5.329 -30.110 -14.028  1.00  2.790          C  
ATOM  12845  CG  LEU A 821       6.629 -30.397 -13.254  1.00  2.790          C  
ATOM  12846  CD1 LEU A 821       7.046 -31.876 -13.413  1.00  2.790          C  
ATOM  12847  CD2 LEU A 821       7.727 -29.488 -13.796  1.00  2.790          C  
ATOM  12848  H   LEU A 821       3.021 -29.818 -15.076  1.00  2.580          H  
ATOM  12849  HA  LEU A 821       4.358 -31.993 -13.827  1.00  2.320          H  
ATOM  12850 1HB  LEU A 821       5.527 -30.249 -15.089  1.00  3.350          H  
ATOM  12851 2HB  LEU A 821       5.071 -29.060 -13.870  1.00  3.350          H  
ATOM  12852  HG  LEU A 821       6.472 -30.200 -12.201  1.00  3.350          H  
ATOM  12853 1HD1 LEU A 821       7.961 -32.040 -12.872  1.00  3.350          H  
ATOM  12854 2HD1 LEU A 821       6.293 -32.539 -13.012  1.00  3.350          H  
ATOM  12855 3HD1 LEU A 821       7.207 -32.096 -14.460  1.00  3.350          H  
ATOM  12856 1HD2 LEU A 821       8.655 -29.673 -13.254  1.00  3.350          H  
ATOM  12857 2HD2 LEU A 821       7.883 -29.693 -14.858  1.00  3.350          H  
ATOM  12858 3HD2 LEU A 821       7.429 -28.449 -13.665  1.00  3.350          H  
ATOM  12859  N   VAL A 822       3.011 -29.743 -11.790  1.00  1.660          N  
ATOM  12860  CA  VAL A 822       2.682 -29.661 -10.372  1.00  1.480          C  
ATOM  12861  C   VAL A 822       1.825 -30.860  -9.978  1.00  1.250          C  
ATOM  12862  O   VAL A 822       1.956 -31.341  -8.854  1.00  1.150          O  
ATOM  12863  CB  VAL A 822       1.976 -28.341  -9.951  1.00  2.140          C  
ATOM  12864  CG1 VAL A 822       0.523 -28.260 -10.450  1.00  2.140          C  
ATOM  12865  CG2 VAL A 822       2.005 -28.236  -8.409  1.00  2.140          C  
ATOM  12866  H   VAL A 822       2.739 -29.008 -12.454  1.00  1.990          H  
ATOM  12867  HA  VAL A 822       3.614 -29.710  -9.813  1.00  1.780          H  
ATOM  12868  HB  VAL A 822       2.519 -27.503 -10.390  1.00  2.570          H  
ATOM  12869 1HG1 VAL A 822       0.085 -27.330 -10.145  1.00  2.570          H  
ATOM  12870 2HG1 VAL A 822       0.522 -28.306 -11.503  1.00  2.570          H  
ATOM  12871 3HG1 VAL A 822      -0.087 -29.064 -10.042  1.00  2.570          H  
ATOM  12872 1HG2 VAL A 822       1.545 -27.302  -8.089  1.00  2.570          H  
ATOM  12873 2HG2 VAL A 822       1.459 -29.059  -7.968  1.00  2.570          H  
ATOM  12874 3HG2 VAL A 822       3.033 -28.267  -8.071  1.00  2.570          H  
ATOM  12875  N   LYS A 823       0.952 -31.349 -10.878  1.00  1.300          N  
ATOM  12876  CA  LYS A 823       0.147 -32.520 -10.544  1.00  1.250          C  
ATOM  12877  C   LYS A 823       1.068 -33.700 -10.243  1.00  1.150          C  
ATOM  12878  O   LYS A 823       0.890 -34.392  -9.236  1.00  1.530          O  
ATOM  12879  CB  LYS A 823      -0.765 -32.900 -11.706  1.00  1.770          C  
ATOM  12880  CG  LYS A 823      -1.900 -31.946 -12.003  1.00  1.770          C  
ATOM  12881  CD  LYS A 823      -2.616 -32.409 -13.268  1.00  1.770          C  
ATOM  12882  CE  LYS A 823      -3.651 -31.424 -13.752  1.00  1.770          C  
ATOM  12883  NZ  LYS A 823      -4.149 -31.807 -15.120  1.00  1.770          N  
ATOM  12884  H   LYS A 823       0.831 -30.865 -11.776  1.00  1.560          H  
ATOM  12885  HA  LYS A 823      -0.448 -32.302  -9.657  1.00  1.500          H  
ATOM  12886 1HB  LYS A 823      -0.181 -32.993 -12.608  1.00  2.120          H  
ATOM  12887 2HB  LYS A 823      -1.200 -33.880 -11.509  1.00  2.120          H  
ATOM  12888 1HG  LYS A 823      -2.600 -31.928 -11.164  1.00  2.120          H  
ATOM  12889 2HG  LYS A 823      -1.514 -30.940 -12.146  1.00  2.120          H  
ATOM  12890 1HD  LYS A 823      -1.898 -32.574 -14.067  1.00  2.120          H  
ATOM  12891 2HD  LYS A 823      -3.113 -33.354 -13.066  1.00  2.120          H  
ATOM  12892 1HE  LYS A 823      -4.488 -31.407 -13.057  1.00  2.120          H  
ATOM  12893 2HE  LYS A 823      -3.212 -30.433 -13.795  1.00  2.120          H  
ATOM  12894 1HZ  LYS A 823      -4.835 -31.141 -15.439  1.00  2.120          H  
ATOM  12895 2HZ  LYS A 823      -3.325 -31.805 -15.784  1.00  2.120          H  
ATOM  12896 3HZ  LYS A 823      -4.560 -32.726 -15.096  1.00  2.120          H  
ATOM  12897  N   ARG A 824       2.086 -33.896 -11.100  1.00  1.120          N  
ATOM  12898  CA  ARG A 824       3.053 -34.970 -10.900  1.00  1.090          C  
ATOM  12899  C   ARG A 824       3.831 -34.804  -9.594  1.00  1.050          C  
ATOM  12900  O   ARG A 824       4.033 -35.784  -8.859  1.00  1.110          O  
ATOM  12901  CB  ARG A 824       4.027 -35.054 -12.075  1.00  1.540          C  
ATOM  12902  CG  ARG A 824       3.437 -35.632 -13.364  1.00  1.540          C  
ATOM  12903  CD  ARG A 824       4.496 -35.955 -14.372  1.00  1.540          C  
ATOM  12904  NE  ARG A 824       5.112 -34.781 -14.973  1.00  1.540          N  
ATOM  12905  CZ  ARG A 824       4.661 -34.154 -16.083  1.00  1.540          C  
ATOM  12906  NH1 ARG A 824       3.580 -34.585 -16.706  1.00  1.540          N  
ATOM  12907  NH2 ARG A 824       5.312 -33.108 -16.557  1.00  1.540          N  
ATOM  12908  H   ARG A 824       2.146 -33.302 -11.936  1.00  1.340          H  
ATOM  12909  HA  ARG A 824       2.504 -35.910 -10.853  1.00  1.310          H  
ATOM  12910 1HB  ARG A 824       4.395 -34.060 -12.307  1.00  1.850          H  
ATOM  12911 2HB  ARG A 824       4.885 -35.662 -11.793  1.00  1.850          H  
ATOM  12912 1HG  ARG A 824       2.895 -36.549 -13.130  1.00  1.850          H  
ATOM  12913 2HG  ARG A 824       2.749 -34.909 -13.801  1.00  1.850          H  
ATOM  12914 1HD  ARG A 824       5.285 -36.501 -13.862  1.00  1.850          H  
ATOM  12915 2HD  ARG A 824       4.087 -36.582 -15.159  1.00  1.850          H  
ATOM  12916  HE  ARG A 824       5.951 -34.416 -14.534  1.00  1.850          H  
ATOM  12917 1HH1 ARG A 824       3.075 -35.382 -16.356  1.00  1.850          H  
ATOM  12918 2HH1 ARG A 824       3.258 -34.120 -17.546  1.00  1.850          H  
ATOM  12919 1HH2 ARG A 824       6.150 -32.776 -16.096  1.00  1.850          H  
ATOM  12920 2HH2 ARG A 824       4.983 -32.639 -17.387  1.00  1.850          H  
ATOM  12921  N   PHE A 825       4.237 -33.567  -9.280  1.00  1.050          N  
ATOM  12922  CA  PHE A 825       4.971 -33.333  -8.052  1.00  1.070          C  
ATOM  12923  C   PHE A 825       4.115 -33.702  -6.869  1.00  1.000          C  
ATOM  12924  O   PHE A 825       4.576 -34.381  -5.948  1.00  1.040          O  
ATOM  12925  CB  PHE A 825       5.345 -31.856  -7.875  1.00  1.490          C  
ATOM  12926  CG  PHE A 825       6.440 -31.276  -8.746  1.00  1.490          C  
ATOM  12927  CD1 PHE A 825       7.398 -32.054  -9.395  1.00  1.490          C  
ATOM  12928  CD2 PHE A 825       6.527 -29.899  -8.874  1.00  1.490          C  
ATOM  12929  CE1 PHE A 825       8.402 -31.470 -10.120  1.00  1.490          C  
ATOM  12930  CE2 PHE A 825       7.532 -29.320  -9.604  1.00  1.490          C  
ATOM  12931  CZ  PHE A 825       8.475 -30.109 -10.222  1.00  1.490          C  
ATOM  12932  H   PHE A 825       4.074 -32.800  -9.939  1.00  1.260          H  
ATOM  12933  HA  PHE A 825       5.845 -33.963  -8.043  1.00  1.280          H  
ATOM  12934 1HB  PHE A 825       4.451 -31.257  -8.030  1.00  1.790          H  
ATOM  12935 2HB  PHE A 825       5.640 -31.703  -6.840  1.00  1.790          H  
ATOM  12936  HD1 PHE A 825       7.366 -33.132  -9.333  1.00  1.790          H  
ATOM  12937  HD2 PHE A 825       5.790 -29.270  -8.374  1.00  1.790          H  
ATOM  12938  HE1 PHE A 825       9.141 -32.090 -10.615  1.00  1.790          H  
ATOM  12939  HE2 PHE A 825       7.589 -28.234  -9.691  1.00  1.790          H  
ATOM  12940  HZ  PHE A 825       9.273 -29.646 -10.799  1.00  1.790          H  
ATOM  12941  N   ARG A 826       2.856 -33.277  -6.891  1.00  1.010          N  
ATOM  12942  CA  ARG A 826       1.991 -33.573  -5.781  1.00  1.060          C  
ATOM  12943  C   ARG A 826       1.806 -35.075  -5.634  1.00  1.050          C  
ATOM  12944  O   ARG A 826       1.954 -35.604  -4.540  1.00  1.220          O  
ATOM  12945  CB  ARG A 826       0.657 -32.877  -5.951  1.00  1.460          C  
ATOM  12946  CG  ARG A 826       0.718 -31.345  -5.794  1.00  1.460          C  
ATOM  12947  CD  ARG A 826      -0.599 -30.727  -6.020  1.00  1.460          C  
ATOM  12948  NE  ARG A 826      -1.530 -31.130  -4.971  1.00  1.460          N  
ATOM  12949  CZ  ARG A 826      -2.881 -31.128  -5.048  1.00  1.460          C  
ATOM  12950  NH1 ARG A 826      -3.529 -30.739  -6.137  1.00  1.460          N  
ATOM  12951  NH2 ARG A 826      -3.569 -31.532  -3.996  1.00  1.460          N  
ATOM  12952  H   ARG A 826       2.515 -32.707  -7.673  1.00  1.210          H  
ATOM  12953  HA  ARG A 826       2.455 -33.186  -4.877  1.00  1.270          H  
ATOM  12954 1HB  ARG A 826       0.271 -33.085  -6.950  1.00  1.760          H  
ATOM  12955 2HB  ARG A 826      -0.058 -33.277  -5.235  1.00  1.760          H  
ATOM  12956 1HG  ARG A 826       1.043 -31.085  -4.801  1.00  1.760          H  
ATOM  12957 2HG  ARG A 826       1.419 -30.934  -6.502  1.00  1.760          H  
ATOM  12958 1HD  ARG A 826      -0.496 -29.640  -5.997  1.00  1.760          H  
ATOM  12959 2HD  ARG A 826      -0.991 -31.038  -6.989  1.00  1.760          H  
ATOM  12960  HE  ARG A 826      -1.124 -31.440  -4.098  1.00  1.760          H  
ATOM  12961 1HH1 ARG A 826      -3.040 -30.402  -6.975  1.00  1.760          H  
ATOM  12962 2HH1 ARG A 826      -4.540 -30.753  -6.156  1.00  1.760          H  
ATOM  12963 1HH2 ARG A 826      -3.091 -31.827  -3.163  1.00  1.760          H  
ATOM  12964 2HH2 ARG A 826      -4.603 -31.555  -4.031  1.00  1.760          H  
ATOM  12965  N   ASP A 827       1.607 -35.822  -6.724  1.00  0.970          N  
ATOM  12966  CA  ASP A 827       1.398 -37.258  -6.532  1.00  1.020          C  
ATOM  12967  C   ASP A 827       2.570 -37.924  -5.802  1.00  1.020          C  
ATOM  12968  O   ASP A 827       2.359 -38.770  -4.914  1.00  1.100          O  
ATOM  12969  CB  ASP A 827       1.156 -37.970  -7.869  1.00  1.410          C  
ATOM  12970  CG  ASP A 827      -0.235 -37.696  -8.487  1.00  1.410          C  
ATOM  12971  OD1 ASP A 827      -1.086 -37.163  -7.816  1.00  1.410          O  
ATOM  12972  OD2 ASP A 827      -0.439 -38.068  -9.615  1.00  1.410          O  
ATOM  12973  H   ASP A 827       1.504 -35.387  -7.649  1.00  1.160          H  
ATOM  12974  HA  ASP A 827       0.505 -37.385  -5.921  1.00  1.220          H  
ATOM  12975 1HB  ASP A 827       1.915 -37.640  -8.585  1.00  1.690          H  
ATOM  12976 2HB  ASP A 827       1.278 -39.042  -7.738  1.00  1.690          H  
ATOM  12977  N   VAL A 828       3.804 -37.507  -6.117  1.00  0.990          N  
ATOM  12978  CA  VAL A 828       4.951 -38.092  -5.431  1.00  1.030          C  
ATOM  12979  C   VAL A 828       4.918 -37.719  -3.947  1.00  1.010          C  
ATOM  12980  O   VAL A 828       5.066 -38.588  -3.085  1.00  1.070          O  
ATOM  12981  CB  VAL A 828       6.291 -37.625  -6.059  1.00  1.430          C  
ATOM  12982  CG1 VAL A 828       7.488 -38.111  -5.211  1.00  1.430          C  
ATOM  12983  CG2 VAL A 828       6.409 -38.158  -7.484  1.00  1.430          C  
ATOM  12984  H   VAL A 828       3.921 -36.825  -6.879  1.00  1.190          H  
ATOM  12985  HA  VAL A 828       4.888 -39.176  -5.515  1.00  1.240          H  
ATOM  12986  HB  VAL A 828       6.311 -36.542  -6.076  1.00  1.710          H  
ATOM  12987 1HG1 VAL A 828       8.413 -37.788  -5.662  1.00  1.710          H  
ATOM  12988 2HG1 VAL A 828       7.430 -37.712  -4.206  1.00  1.710          H  
ATOM  12989 3HG1 VAL A 828       7.473 -39.190  -5.173  1.00  1.710          H  
ATOM  12990 1HG2 VAL A 828       7.345 -37.819  -7.928  1.00  1.710          H  
ATOM  12991 2HG2 VAL A 828       6.389 -39.236  -7.472  1.00  1.710          H  
ATOM  12992 3HG2 VAL A 828       5.575 -37.791  -8.079  1.00  1.710          H  
ATOM  12993  N   LEU A 829       4.700 -36.439  -3.657  1.00  0.960          N  
ATOM  12994  CA  LEU A 829       4.663 -35.925  -2.292  1.00  0.960          C  
ATOM  12995  C   LEU A 829       3.547 -36.533  -1.456  1.00  1.020          C  
ATOM  12996  O   LEU A 829       3.733 -36.768  -0.262  1.00  1.150          O  
ATOM  12997  CB  LEU A 829       4.518 -34.428  -2.357  1.00  1.340          C  
ATOM  12998  CG  LEU A 829       5.796 -33.612  -2.432  1.00  1.340          C  
ATOM  12999  CD1 LEU A 829       6.741 -34.134  -3.468  1.00  1.340          C  
ATOM  13000  CD2 LEU A 829       5.406 -32.298  -2.842  1.00  1.340          C  
ATOM  13001  H   LEU A 829       4.575 -35.778  -4.435  1.00  1.150          H  
ATOM  13002  HA  LEU A 829       5.606 -36.169  -1.808  1.00  1.150          H  
ATOM  13003 1HB  LEU A 829       3.926 -34.197  -3.233  1.00  1.610          H  
ATOM  13004 2HB  LEU A 829       3.978 -34.107  -1.475  1.00  1.610          H  
ATOM  13005  HG  LEU A 829       6.300 -33.594  -1.474  1.00  1.610          H  
ATOM  13006 1HD1 LEU A 829       7.617 -33.491  -3.513  1.00  1.610          H  
ATOM  13007 2HD1 LEU A 829       7.046 -35.128  -3.231  1.00  1.610          H  
ATOM  13008 3HD1 LEU A 829       6.262 -34.135  -4.402  1.00  1.610          H  
ATOM  13009 1HD2 LEU A 829       6.274 -31.704  -2.946  1.00  1.610          H  
ATOM  13010 2HD2 LEU A 829       4.907 -32.365  -3.807  1.00  1.610          H  
ATOM  13011 3HD2 LEU A 829       4.734 -31.869  -2.108  1.00  1.610          H  
ATOM  13012  N   VAL A 830       2.398 -36.802  -2.072  1.00  1.010          N  
ATOM  13013  CA  VAL A 830       1.276 -37.411  -1.373  1.00  1.100          C  
ATOM  13014  C   VAL A 830       1.722 -38.778  -0.856  1.00  1.140          C  
ATOM  13015  O   VAL A 830       1.474 -39.107   0.311  1.00  1.200          O  
ATOM  13016  CB  VAL A 830       0.043 -37.519  -2.317  1.00  1.500          C  
ATOM  13017  CG1 VAL A 830      -1.060 -38.363  -1.709  1.00  1.500          C  
ATOM  13018  CG2 VAL A 830      -0.534 -36.132  -2.578  1.00  1.500          C  
ATOM  13019  H   VAL A 830       2.310 -36.536  -3.052  1.00  1.210          H  
ATOM  13020  HA  VAL A 830       1.008 -36.786  -0.524  1.00  1.320          H  
ATOM  13021  HB  VAL A 830       0.363 -37.971  -3.259  1.00  1.800          H  
ATOM  13022 1HG1 VAL A 830      -1.905 -38.414  -2.401  1.00  1.800          H  
ATOM  13023 2HG1 VAL A 830      -0.699 -39.351  -1.537  1.00  1.800          H  
ATOM  13024 3HG1 VAL A 830      -1.388 -37.924  -0.771  1.00  1.800          H  
ATOM  13025 1HG2 VAL A 830      -1.353 -36.230  -3.251  1.00  1.800          H  
ATOM  13026 2HG2 VAL A 830      -0.872 -35.703  -1.647  1.00  1.800          H  
ATOM  13027 3HG2 VAL A 830       0.205 -35.496  -3.008  1.00  1.800          H  
ATOM  13028  N   LEU A 831       2.400 -39.566  -1.706  1.00  1.120          N  
ATOM  13029  CA  LEU A 831       2.922 -40.859  -1.272  1.00  1.160          C  
ATOM  13030  C   LEU A 831       3.956 -40.735  -0.158  1.00  1.150          C  
ATOM  13031  O   LEU A 831       3.902 -41.457   0.839  1.00  1.220          O  
ATOM  13032  CB  LEU A 831       3.570 -41.624  -2.434  1.00  1.610          C  
ATOM  13033  CG  LEU A 831       4.257 -42.996  -2.057  1.00  1.610          C  
ATOM  13034  CD1 LEU A 831       3.222 -43.952  -1.446  1.00  1.610          C  
ATOM  13035  CD2 LEU A 831       4.900 -43.591  -3.318  1.00  1.610          C  
ATOM  13036  H   LEU A 831       2.508 -39.254  -2.680  1.00  1.340          H  
ATOM  13037  HA  LEU A 831       2.085 -41.437  -0.907  1.00  1.390          H  
ATOM  13038 1HB  LEU A 831       2.808 -41.819  -3.186  1.00  1.930          H  
ATOM  13039 2HB  LEU A 831       4.333 -40.988  -2.884  1.00  1.930          H  
ATOM  13040  HG  LEU A 831       5.043 -42.831  -1.315  1.00  1.930          H  
ATOM  13041 1HD1 LEU A 831       3.706 -44.898  -1.200  1.00  1.930          H  
ATOM  13042 2HD1 LEU A 831       2.798 -43.533  -0.537  1.00  1.930          H  
ATOM  13043 3HD1 LEU A 831       2.436 -44.118  -2.156  1.00  1.930          H  
ATOM  13044 1HD2 LEU A 831       5.390 -44.535  -3.074  1.00  1.930          H  
ATOM  13045 2HD2 LEU A 831       4.140 -43.769  -4.077  1.00  1.930          H  
ATOM  13046 3HD2 LEU A 831       5.639 -42.889  -3.703  1.00  1.930          H  
ATOM  13047  N   PHE A 832       4.915 -39.829  -0.317  1.00  1.100          N  
ATOM  13048  CA  PHE A 832       5.945 -39.674   0.705  1.00  1.140          C  
ATOM  13049  C   PHE A 832       5.409 -39.188   2.034  1.00  1.210          C  
ATOM  13050  O   PHE A 832       5.906 -39.586   3.091  1.00  1.330          O  
ATOM  13051  CB  PHE A 832       7.068 -38.765   0.227  1.00  1.580          C  
ATOM  13052  CG  PHE A 832       8.053 -39.512  -0.558  1.00  1.580          C  
ATOM  13053  CD1 PHE A 832       7.951 -39.622  -1.907  1.00  1.580          C  
ATOM  13054  CD2 PHE A 832       9.107 -40.128   0.079  1.00  1.580          C  
ATOM  13055  CE1 PHE A 832       8.851 -40.329  -2.611  1.00  1.580          C  
ATOM  13056  CE2 PHE A 832      10.020 -40.834  -0.630  1.00  1.580          C  
ATOM  13057  CZ  PHE A 832       9.892 -40.938  -1.980  1.00  1.580          C  
ATOM  13058  H   PHE A 832       4.934 -39.269  -1.175  1.00  1.320          H  
ATOM  13059  HA  PHE A 832       6.383 -40.658   0.873  1.00  1.370          H  
ATOM  13060 1HB  PHE A 832       6.658 -37.968  -0.394  1.00  1.900          H  
ATOM  13061 2HB  PHE A 832       7.566 -38.305   1.080  1.00  1.900          H  
ATOM  13062  HD1 PHE A 832       7.140 -39.154  -2.411  1.00  1.900          H  
ATOM  13063  HD2 PHE A 832       9.198 -40.044   1.163  1.00  1.900          H  
ATOM  13064  HE1 PHE A 832       8.739 -40.413  -3.677  1.00  1.900          H  
ATOM  13065  HE2 PHE A 832      10.837 -41.317  -0.123  1.00  1.900          H  
ATOM  13066  HZ  PHE A 832      10.617 -41.507  -2.551  1.00  1.900          H  
ATOM  13067  N   LEU A 833       4.439 -38.293   2.008  1.00  1.180          N  
ATOM  13068  CA  LEU A 833       3.915 -37.801   3.253  1.00  1.300          C  
ATOM  13069  C   LEU A 833       3.053 -38.835   3.988  1.00  1.360          C  
ATOM  13070  O   LEU A 833       3.202 -39.003   5.198  1.00  1.450          O  
ATOM  13071  CB  LEU A 833       3.075 -36.548   3.012  1.00  1.770          C  
ATOM  13072  CG  LEU A 833       2.510 -35.842   4.263  1.00  1.770          C  
ATOM  13073  CD1 LEU A 833       3.671 -35.397   5.187  1.00  1.770          C  
ATOM  13074  CD2 LEU A 833       1.700 -34.659   3.800  1.00  1.770          C  
ATOM  13075  H   LEU A 833       4.089 -37.921   1.124  1.00  1.420          H  
ATOM  13076  HA  LEU A 833       4.767 -37.552   3.873  1.00  1.560          H  
ATOM  13077 1HB  LEU A 833       3.662 -35.841   2.459  1.00  2.130          H  
ATOM  13078 2HB  LEU A 833       2.230 -36.835   2.379  1.00  2.130          H  
ATOM  13079  HG  LEU A 833       1.870 -36.524   4.830  1.00  2.130          H  
ATOM  13080 1HD1 LEU A 833       3.263 -34.897   6.057  1.00  2.130          H  
ATOM  13081 2HD1 LEU A 833       4.243 -36.250   5.527  1.00  2.130          H  
ATOM  13082 3HD1 LEU A 833       4.327 -34.716   4.652  1.00  2.130          H  
ATOM  13083 1HD2 LEU A 833       1.288 -34.127   4.661  1.00  2.130          H  
ATOM  13084 2HD2 LEU A 833       2.340 -34.003   3.235  1.00  2.130          H  
ATOM  13085 3HD2 LEU A 833       0.890 -35.006   3.165  1.00  2.130          H  
ATOM  13086  N   LYS A 834       2.165 -39.549   3.282  1.00  1.380          N  
ATOM  13087  CA  LYS A 834       1.235 -40.476   3.940  1.00  1.490          C  
ATOM  13088  C   LYS A 834       1.869 -41.650   4.694  1.00  1.470          C  
ATOM  13089  O   LYS A 834       1.201 -42.269   5.517  1.00  1.680          O  
ATOM  13090  CB  LYS A 834       0.203 -41.051   2.960  1.00  2.040          C  
ATOM  13091  CG  LYS A 834       0.741 -42.055   1.948  1.00  2.040          C  
ATOM  13092  CD  LYS A 834      -0.370 -42.702   1.110  1.00  2.040          C  
ATOM  13093  CE  LYS A 834      -1.024 -41.713   0.158  1.00  2.040          C  
ATOM  13094  NZ  LYS A 834      -1.881 -42.400  -0.804  1.00  2.040          N  
ATOM  13095  H   LYS A 834       2.091 -39.411   2.270  1.00  1.660          H  
ATOM  13096  HA  LYS A 834       0.681 -39.898   4.681  1.00  1.790          H  
ATOM  13097 1HB  LYS A 834      -0.599 -41.525   3.521  1.00  2.450          H  
ATOM  13098 2HB  LYS A 834      -0.227 -40.225   2.399  1.00  2.450          H  
ATOM  13099 1HG  LYS A 834       1.428 -41.546   1.304  1.00  2.450          H  
ATOM  13100 2HG  LYS A 834       1.281 -42.849   2.451  1.00  2.450          H  
ATOM  13101 1HD  LYS A 834       0.058 -43.514   0.521  1.00  2.450          H  
ATOM  13102 2HD  LYS A 834      -1.136 -43.118   1.766  1.00  2.450          H  
ATOM  13103 1HE  LYS A 834      -1.631 -41.008   0.720  1.00  2.450          H  
ATOM  13104 2HE  LYS A 834      -0.256 -41.177  -0.373  1.00  2.450          H  
ATOM  13105 1HZ  LYS A 834      -2.373 -41.794  -1.472  1.00  2.450          H  
ATOM  13106 2HZ  LYS A 834      -1.309 -43.053  -1.348  1.00  2.450          H  
ATOM  13107 3HZ  LYS A 834      -2.629 -42.910  -0.333  1.00  2.450          H  
ATOM  13108  N   THR A 835       3.117 -42.023   4.406  1.00  1.350          N  
ATOM  13109  CA  THR A 835       4.255 -42.911   4.617  1.00  1.420          C  
ATOM  13110  C   THR A 835       5.073 -42.389   5.795  1.00  1.650          C  
ATOM  13111  O   THR A 835       5.725 -43.155   6.508  1.00  1.800          O  
ATOM  13112  CB  THR A 835       5.136 -43.088   3.357  1.00  1.960          C  
ATOM  13113  OG1 THR A 835       4.341 -43.605   2.287  1.00  1.960          O  
ATOM  13114  CG2 THR A 835       6.254 -44.097   3.641  1.00  1.960          C  
ATOM  13115  H   THR A 835       2.785 -42.697   5.072  1.00  1.620          H  
ATOM  13116  HA  THR A 835       3.875 -43.897   4.880  1.00  1.700          H  
ATOM  13117  HB  THR A 835       5.564 -42.136   3.059  1.00  2.350          H  
ATOM  13118  HG1 THR A 835       3.908 -42.845   1.835  1.00  2.350          H  
ATOM  13119 1HG2 THR A 835       6.851 -44.226   2.740  1.00  2.350          H  
ATOM  13120 2HG2 THR A 835       6.894 -43.737   4.437  1.00  2.350          H  
ATOM  13121 3HG2 THR A 835       5.821 -45.055   3.928  1.00  2.350          H  
ATOM  13122  N   GLY A 836       4.980 -41.088   6.070  1.00  2.070          N  
ATOM  13123  CA  GLY A 836       5.757 -40.465   7.137  1.00  2.540          C  
ATOM  13124  C   GLY A 836       5.127 -40.766   8.490  1.00  2.750          C  
ATOM  13125  O   GLY A 836       5.704 -40.503   9.544  1.00  3.190          O  
ATOM  13126  H   GLY A 836       4.373 -40.483   5.509  1.00  2.480          H  
ATOM  13127 1HA  GLY A 836       6.785 -40.825   7.107  1.00  3.050          H  
ATOM  13128 2HA  GLY A 836       5.783 -39.388   6.972  1.00  3.050          H  
ATOM  13129  N   GLU A 837       3.931 -41.339   8.427  1.00  2.990          N  
ATOM  13130  CA  GLU A 837       3.124 -41.738   9.562  1.00  3.640          C  
ATOM  13131  C   GLU A 837       3.279 -43.236   9.844  1.00  3.650          C  
ATOM  13132  O   GLU A 837       2.545 -43.793  10.672  1.00  4.270          O  
ATOM  13133  CB  GLU A 837       1.654 -41.389   9.299  1.00  4.840          C  
ATOM  13134  CG  GLU A 837       1.382 -39.883   9.153  1.00  4.840          C  
ATOM  13135  CD  GLU A 837      -0.078 -39.544   8.896  1.00  4.840          C  
ATOM  13136  OE1 GLU A 837      -0.859 -40.446   8.720  1.00  4.840          O  
ATOM  13137  OE2 GLU A 837      -0.404 -38.378   8.892  1.00  4.840          O  
ATOM  13138  H   GLU A 837       3.554 -41.494   7.504  1.00  3.590          H  
ATOM  13139  HA  GLU A 837       3.462 -41.189  10.441  1.00  4.370          H  
ATOM  13140 1HB  GLU A 837       1.328 -41.875   8.378  1.00  5.800          H  
ATOM  13141 2HB  GLU A 837       1.032 -41.768  10.109  1.00  5.800          H  
ATOM  13142 1HG  GLU A 837       1.708 -39.380  10.062  1.00  5.800          H  
ATOM  13143 2HG  GLU A 837       1.982 -39.500   8.325  1.00  5.800          H  
ATOM  13144  N   ALA A 838       4.191 -43.897   9.113  1.00  3.430          N  
ATOM  13145  CA  ALA A 838       4.446 -45.321   9.266  1.00  4.130          C  
ATOM  13146  C   ALA A 838       4.961 -45.628  10.658  1.00  4.570          C  
ATOM  13147  O   ALA A 838       5.701 -44.844  11.259  1.00  4.630          O  
ATOM  13148  CB  ALA A 838       5.443 -45.787   8.222  1.00  5.500          C  
ATOM  13149  H   ALA A 838       4.755 -43.393   8.425  1.00  4.120          H  
ATOM  13150  HA  ALA A 838       3.506 -45.857   9.132  1.00  4.960          H  
ATOM  13151 1HB  ALA A 838       5.622 -46.856   8.337  1.00  6.600          H  
ATOM  13152 2HB  ALA A 838       5.050 -45.585   7.226  1.00  6.600          H  
ATOM  13153 3HB  ALA A 838       6.370 -45.246   8.354  1.00  6.600          H  
ATOM  13154  N   ARG A 839       4.564 -46.779  11.181  1.00  5.290          N  
ATOM  13155  CA  ARG A 839       5.035 -47.192  12.483  1.00  5.950          C  
ATOM  13156  C   ARG A 839       6.202 -48.140  12.345  1.00  6.690          C  
ATOM  13157  O   ARG A 839       6.171 -49.074  11.545  1.00  7.260          O  
ATOM  13158  CB  ARG A 839       3.916 -47.846  13.284  1.00  8.070          C  
ATOM  13159  CG  ARG A 839       2.964 -46.865  14.006  1.00  8.070          C  
ATOM  13160  CD  ARG A 839       1.975 -46.224  13.091  1.00  8.070          C  
ATOM  13161  NE  ARG A 839       0.993 -47.170  12.580  1.00  8.070          N  
ATOM  13162  CZ  ARG A 839       0.255 -47.003  11.452  1.00  8.070          C  
ATOM  13163  NH1 ARG A 839       0.414 -45.931  10.682  1.00  8.070          N  
ATOM  13164  NH2 ARG A 839      -0.637 -47.932  11.119  1.00  8.070          N  
ATOM  13165  H   ARG A 839       3.948 -47.380  10.654  1.00  6.350          H  
ATOM  13166  HA  ARG A 839       5.373 -46.311  13.028  1.00  7.140          H  
ATOM  13167 1HB  ARG A 839       3.319 -48.473  12.627  1.00  9.680          H  
ATOM  13168 2HB  ARG A 839       4.350 -48.498  14.047  1.00  9.680          H  
ATOM  13169 1HG  ARG A 839       2.414 -47.403  14.778  1.00  9.680          H  
ATOM  13170 2HG  ARG A 839       3.554 -46.074  14.467  1.00  9.680          H  
ATOM  13171 1HD  ARG A 839       1.439 -45.461  13.654  1.00  9.680          H  
ATOM  13172 2HD  ARG A 839       2.467 -45.752  12.270  1.00  9.680          H  
ATOM  13173  HE  ARG A 839       0.823 -48.003  13.127  1.00  9.680          H  
ATOM  13174 1HH1 ARG A 839       1.106 -45.199  10.915  1.00  9.680          H  
ATOM  13175 2HH1 ARG A 839      -0.146 -45.822   9.845  1.00  9.680          H  
ATOM  13176 1HH2 ARG A 839      -0.768 -48.744  11.700  1.00  9.680          H  
ATOM  13177 2HH2 ARG A 839      -1.225 -47.822  10.271  1.00  9.680          H  
ATOM  13178  N   PHE A 840       7.216 -47.906  13.163  1.00  6.960          N  
ATOM  13179  CA  PHE A 840       8.408 -48.735  13.202  1.00  7.830          C  
ATOM  13180  C   PHE A 840       8.586 -49.302  14.599  1.00  8.360          C  
ATOM  13181  O   PHE A 840       9.677 -49.725  14.984  1.00  8.710          O  
ATOM  13182  CB  PHE A 840       9.605 -47.890  12.806  1.00 10.610          C  
ATOM  13183  CG  PHE A 840       9.434 -47.289  11.442  1.00 10.610          C  
ATOM  13184  CD1 PHE A 840       8.963 -45.990  11.301  1.00 10.610          C  
ATOM  13185  CD2 PHE A 840       9.722 -48.011  10.300  1.00 10.610          C  
ATOM  13186  CE1 PHE A 840       8.790 -45.434  10.063  1.00 10.610          C  
ATOM  13187  CE2 PHE A 840       9.548 -47.451   9.053  1.00 10.610          C  
ATOM  13188  CZ  PHE A 840       9.083 -46.160   8.936  1.00 10.610          C  
ATOM  13189  H   PHE A 840       7.163 -47.100  13.769  1.00  8.350          H  
ATOM  13190  HA  PHE A 840       8.293 -49.561  12.500  1.00  9.400          H  
ATOM  13191 1HB  PHE A 840       9.734 -47.096  13.523  1.00 12.740          H  
ATOM  13192 2HB  PHE A 840      10.507 -48.497  12.811  1.00 12.740          H  
ATOM  13193  HD1 PHE A 840       8.717 -45.409  12.185  1.00 12.740          H  
ATOM  13194  HD2 PHE A 840      10.088 -49.035  10.391  1.00 12.740          H  
ATOM  13195  HE1 PHE A 840       8.409 -44.413   9.975  1.00 12.740          H  
ATOM  13196  HE2 PHE A 840       9.777 -48.029   8.160  1.00 12.740          H  
ATOM  13197  HZ  PHE A 840       8.941 -45.717   7.952  1.00 12.740          H  
ATOM  13198  N   GLU A 841       7.506 -49.248  15.370  1.00  8.610          N  
ATOM  13199  CA  GLU A 841       7.479 -49.693  16.755  1.00  9.350          C  
ATOM  13200  C   GLU A 841       6.192 -50.458  17.029  1.00  9.220          C  
ATOM  13201  O   GLU A 841       5.168 -50.217  16.386  1.00  9.520          O  
ATOM  13202  CB  GLU A 841       7.586 -48.496  17.713  1.00 12.790          C  
ATOM  13203  CG  GLU A 841       8.857 -47.648  17.542  1.00 12.790          C  
ATOM  13204  CD  GLU A 841       8.994 -46.537  18.568  1.00 12.790          C  
ATOM  13205  OE1 GLU A 841       8.289 -46.578  19.550  1.00 12.790          O  
ATOM  13206  OE2 GLU A 841       9.775 -45.622  18.346  1.00 12.790          O  
ATOM  13207  H   GLU A 841       6.653 -48.908  14.952  1.00 10.330          H  
ATOM  13208  HA  GLU A 841       8.321 -50.365  16.929  1.00 11.220          H  
ATOM  13209 1HB  GLU A 841       6.727 -47.842  17.571  1.00 15.350          H  
ATOM  13210 2HB  GLU A 841       7.556 -48.853  18.744  1.00 15.350          H  
ATOM  13211 1HG  GLU A 841       9.711 -48.313  17.606  1.00 15.350          H  
ATOM  13212 2HG  GLU A 841       8.854 -47.207  16.549  1.00 15.350          H  
ATOM  13213  N   GLY A 842       6.230 -51.355  18.005  1.00  9.070          N  
ATOM  13214  CA  GLY A 842       5.046 -52.105  18.392  1.00  9.230          C  
ATOM  13215  C   GLY A 842       5.384 -53.089  19.496  1.00  9.310          C  
ATOM  13216  O   GLY A 842       6.491 -53.073  20.030  1.00  9.470          O  
ATOM  13217  H   GLY A 842       7.099 -51.520  18.493  1.00 10.880          H  
ATOM  13218 1HA  GLY A 842       4.271 -51.417  18.732  1.00 11.080          H  
ATOM  13219 2HA  GLY A 842       4.649 -52.636  17.527  1.00 11.080          H  
ATOM  13220  N   ARG A 843       4.423 -53.946  19.838  1.00  9.400          N  
ATOM  13221  CA  ARG A 843       4.606 -54.924  20.913  1.00  9.370          C  
ATOM  13222  C   ARG A 843       5.479 -56.118  20.533  1.00  9.020          C  
ATOM  13223  O   ARG A 843       5.894 -56.900  21.386  1.00  9.100          O  
ATOM  13224  CB  ARG A 843       3.268 -55.457  21.393  1.00 13.130          C  
ATOM  13225  CG  ARG A 843       2.505 -56.325  20.384  1.00 13.130          C  
ATOM  13226  CD  ARG A 843       1.271 -56.946  20.962  1.00 13.130          C  
ATOM  13227  NE  ARG A 843       0.259 -55.958  21.370  1.00 13.130          N  
ATOM  13228  CZ  ARG A 843      -0.678 -55.400  20.592  1.00 13.130          C  
ATOM  13229  NH1 ARG A 843      -0.770 -55.662  19.297  1.00 13.130          N  
ATOM  13230  NH2 ARG A 843      -1.507 -54.570  21.184  1.00 13.130          N  
ATOM  13231  H   ARG A 843       3.539 -53.895  19.353  1.00 11.280          H  
ATOM  13232  HA  ARG A 843       5.074 -54.408  21.737  1.00 11.240          H  
ATOM  13233 1HB  ARG A 843       3.441 -56.067  22.276  1.00 15.760          H  
ATOM  13234 2HB  ARG A 843       2.627 -54.627  21.682  1.00 15.760          H  
ATOM  13235 1HG  ARG A 843       2.218 -55.721  19.528  1.00 15.760          H  
ATOM  13236 2HG  ARG A 843       3.135 -57.145  20.052  1.00 15.760          H  
ATOM  13237 1HD  ARG A 843       0.825 -57.621  20.236  1.00 15.760          H  
ATOM  13238 2HD  ARG A 843       1.553 -57.517  21.848  1.00 15.760          H  
ATOM  13239  HE  ARG A 843       0.206 -55.686  22.366  1.00 15.760          H  
ATOM  13240 1HH1 ARG A 843      -0.126 -56.302  18.861  1.00 15.760          H  
ATOM  13241 2HH1 ARG A 843      -1.492 -55.222  18.741  1.00 15.760          H  
ATOM  13242 1HH2 ARG A 843      -1.385 -54.422  22.205  1.00 15.760          H  
ATOM  13243 2HH2 ARG A 843      -2.240 -54.109  20.670  1.00 15.760          H  
ATOM  13244  N   ALA A 844       5.680 -56.313  19.240  1.00  8.920          N  
ATOM  13245  CA  ALA A 844       6.423 -57.462  18.755  1.00  8.620          C  
ATOM  13246  C   ALA A 844       7.861 -57.465  19.245  1.00  8.350          C  
ATOM  13247  O   ALA A 844       8.521 -56.429  19.274  1.00  8.590          O  
ATOM  13248  CB  ALA A 844       6.407 -57.481  17.239  1.00 12.190          C  
ATOM  13249  H   ALA A 844       5.325 -55.630  18.592  1.00 10.700          H  
ATOM  13250  HA  ALA A 844       5.938 -58.362  19.132  1.00 10.340          H  
ATOM  13251 1HB  ALA A 844       6.943 -58.360  16.881  1.00 14.630          H  
ATOM  13252 2HB  ALA A 844       5.377 -57.513  16.886  1.00 14.630          H  
ATOM  13253 3HB  ALA A 844       6.893 -56.582  16.862  1.00 14.630          H  
ATOM  13254  N   ALA A 845       8.347 -58.658  19.569  1.00  8.080          N  
ATOM  13255  CA  ALA A 845       9.722 -58.893  19.978  1.00  7.960          C  
ATOM  13256  C   ALA A 845       9.990 -60.388  19.774  1.00  7.760          C  
ATOM  13257  O   ALA A 845       9.035 -61.165  19.788  1.00  7.680          O  
ATOM  13258  CB  ALA A 845       9.944 -58.463  21.421  1.00 11.190          C  
ATOM  13259  H   ALA A 845       7.720 -59.451  19.531  1.00  9.700          H  
ATOM  13260  HA  ALA A 845      10.367 -58.309  19.332  1.00  9.550          H  
ATOM  13261 1HB  ALA A 845      10.967 -58.632  21.719  1.00 13.430          H  
ATOM  13262 2HB  ALA A 845       9.718 -57.398  21.512  1.00 13.430          H  
ATOM  13263 3HB  ALA A 845       9.281 -59.029  22.076  1.00 13.430          H  
ATOM  13264  N   PRO A 846      11.246 -60.830  19.606  1.00  7.970          N  
ATOM  13265  CA  PRO A 846      12.533 -60.142  19.594  1.00  7.960          C  
ATOM  13266  C   PRO A 846      12.652 -59.196  18.434  1.00  7.140          C  
ATOM  13267  O   PRO A 846      12.014 -59.388  17.402  1.00  7.050          O  
ATOM  13268  CB  PRO A 846      13.532 -61.285  19.470  1.00 11.940          C  
ATOM  13269  CG  PRO A 846      12.756 -62.417  18.838  1.00 11.940          C  
ATOM  13270  CD  PRO A 846      11.340 -62.258  19.330  1.00 11.940          C  
ATOM  13271  HA  PRO A 846      12.685 -59.607  20.543  1.00  9.550          H  
ATOM  13272 1HB  PRO A 846      14.360 -60.962  18.820  1.00 14.330          H  
ATOM  13273 2HB  PRO A 846      13.965 -61.500  20.443  1.00 14.330          H  
ATOM  13274 1HG  PRO A 846      12.823 -62.342  17.739  1.00 14.330          H  
ATOM  13275 2HG  PRO A 846      13.188 -63.386  19.115  1.00 14.330          H  
ATOM  13276 1HD  PRO A 846      10.629 -62.520  18.529  1.00 14.330          H  
ATOM  13277 2HD  PRO A 846      11.148 -62.837  20.241  1.00 14.330          H  
ATOM  13278  N   PHE A 847      13.455 -58.183  18.622  1.00  6.770          N  
ATOM  13279  CA  PHE A 847      13.693 -57.180  17.624  1.00  6.190          C  
ATOM  13280  C   PHE A 847      14.787 -57.659  16.694  1.00  6.000          C  
ATOM  13281  O   PHE A 847      15.685 -58.393  17.103  1.00  6.080          O  
ATOM  13282  CB  PHE A 847      14.113 -55.899  18.332  1.00  8.900          C  
ATOM  13283  CG  PHE A 847      13.028 -55.412  19.224  1.00  8.900          C  
ATOM  13284  CD1 PHE A 847      13.106 -55.674  20.584  1.00  8.900          C  
ATOM  13285  CD2 PHE A 847      11.917 -54.756  18.740  1.00  8.900          C  
ATOM  13286  CE1 PHE A 847      12.116 -55.296  21.431  1.00  8.900          C  
ATOM  13287  CE2 PHE A 847      10.912 -54.370  19.600  1.00  8.900          C  
ATOM  13288  CZ  PHE A 847      11.012 -54.642  20.944  1.00  8.900          C  
ATOM  13289  H   PHE A 847      13.930 -58.085  19.505  1.00  8.120          H  
ATOM  13290  HA  PHE A 847      12.778 -57.016  17.052  1.00  7.430          H  
ATOM  13291 1HB  PHE A 847      15.010 -56.064  18.930  1.00 10.680          H  
ATOM  13292 2HB  PHE A 847      14.342 -55.130  17.607  1.00 10.680          H  
ATOM  13293  HD1 PHE A 847      13.971 -56.191  20.976  1.00 10.680          H  
ATOM  13294  HD2 PHE A 847      11.828 -54.553  17.674  1.00 10.680          H  
ATOM  13295  HE1 PHE A 847      12.199 -55.520  22.488  1.00 10.680          H  
ATOM  13296  HE2 PHE A 847      10.023 -53.862  19.217  1.00 10.680          H  
ATOM  13297  HZ  PHE A 847      10.208 -54.346  21.613  1.00 10.680          H  
ATOM  13298  N   ASP A 848      14.752 -57.231  15.442  1.00  6.010          N  
ATOM  13299  CA  ASP A 848      15.851 -57.579  14.559  1.00  6.180          C  
ATOM  13300  C   ASP A 848      17.016 -56.697  14.925  1.00  5.910          C  
ATOM  13301  O   ASP A 848      16.917 -55.475  14.831  1.00  5.800          O  
ATOM  13302  CB  ASP A 848      15.555 -57.387  13.071  1.00  8.580          C  
ATOM  13303  CG  ASP A 848      16.758 -57.893  12.193  1.00  8.580          C  
ATOM  13304  OD1 ASP A 848      17.761 -58.337  12.775  1.00  8.580          O  
ATOM  13305  OD2 ASP A 848      16.675 -57.818  10.990  1.00  8.580          O  
ATOM  13306  H   ASP A 848      13.987 -56.660  15.114  1.00  7.210          H  
ATOM  13307  HA  ASP A 848      16.131 -58.620  14.727  1.00  7.420          H  
ATOM  13308 1HB  ASP A 848      14.652 -57.933  12.793  1.00 10.300          H  
ATOM  13309 2HB  ASP A 848      15.386 -56.330  12.863  1.00 10.300          H  
ATOM  13310  N   LEU A 849      18.069 -57.304  15.444  1.00  6.170          N  
ATOM  13311  CA  LEU A 849      19.244 -56.586  15.891  1.00  6.320          C  
ATOM  13312  C   LEU A 849      20.091 -56.035  14.735  1.00  6.020          C  
ATOM  13313  O   LEU A 849      20.825 -55.058  14.927  1.00  6.030          O  
ATOM  13314  CB  LEU A 849      20.079 -57.464  16.849  1.00  8.790          C  
ATOM  13315  CG  LEU A 849      20.842 -58.710  16.284  1.00  8.790          C  
ATOM  13316  CD1 LEU A 849      22.246 -58.316  15.793  1.00  8.790          C  
ATOM  13317  CD2 LEU A 849      20.952 -59.766  17.401  1.00  8.790          C  
ATOM  13318  H   LEU A 849      18.039 -58.314  15.496  1.00  7.400          H  
ATOM  13319  HA  LEU A 849      18.901 -55.743  16.482  1.00  7.580          H  
ATOM  13320 1HB  LEU A 849      20.814 -56.825  17.332  1.00 10.550          H  
ATOM  13321 2HB  LEU A 849      19.405 -57.832  17.613  1.00 10.550          H  
ATOM  13322  HG  LEU A 849      20.293 -59.124  15.438  1.00 10.550          H  
ATOM  13323 1HD1 LEU A 849      22.754 -59.201  15.416  1.00 10.550          H  
ATOM  13324 2HD1 LEU A 849      22.217 -57.587  15.008  1.00 10.550          H  
ATOM  13325 3HD1 LEU A 849      22.798 -57.909  16.630  1.00 10.550          H  
ATOM  13326 1HD2 LEU A 849      21.475 -60.644  17.022  1.00 10.550          H  
ATOM  13327 2HD2 LEU A 849      21.506 -59.355  18.249  1.00 10.550          H  
ATOM  13328 3HD2 LEU A 849      19.967 -60.060  17.728  1.00 10.550          H  
ATOM  13329  N   LYS A 850      20.060 -56.650  13.539  1.00  6.080          N  
ATOM  13330  CA  LYS A 850      20.984 -56.153  12.517  1.00  6.150          C  
ATOM  13331  C   LYS A 850      20.858 -54.648  12.196  1.00  5.550          C  
ATOM  13332  O   LYS A 850      21.899 -54.000  12.024  1.00  5.720          O  
ATOM  13333  CB  LYS A 850      20.971 -57.002  11.236  1.00  8.580          C  
ATOM  13334  CG  LYS A 850      21.911 -56.439  10.176  1.00  8.580          C  
ATOM  13335  CD  LYS A 850      22.016 -57.305   8.935  1.00  8.580          C  
ATOM  13336  CE  LYS A 850      22.836 -56.579   7.871  1.00  8.580          C  
ATOM  13337  NZ  LYS A 850      24.235 -56.311   8.337  1.00  8.580          N  
ATOM  13338  H   LYS A 850      19.423 -57.442  13.336  1.00  7.300          H  
ATOM  13339  HA  LYS A 850      21.988 -56.284  12.918  1.00  7.380          H  
ATOM  13340 1HB  LYS A 850      21.324 -58.003  11.480  1.00 10.300          H  
ATOM  13341 2HB  LYS A 850      19.985 -57.124  10.823  1.00 10.300          H  
ATOM  13342 1HG  LYS A 850      21.550 -55.460   9.854  1.00 10.300          H  
ATOM  13343 2HG  LYS A 850      22.894 -56.310  10.623  1.00 10.300          H  
ATOM  13344 1HD  LYS A 850      22.501 -58.250   9.182  1.00 10.300          H  
ATOM  13345 2HD  LYS A 850      21.019 -57.513   8.544  1.00 10.300          H  
ATOM  13346 1HE  LYS A 850      22.876 -57.179   6.963  1.00 10.300          H  
ATOM  13347 2HE  LYS A 850      22.356 -55.627   7.642  1.00 10.300          H  
ATOM  13348 1HZ  LYS A 850      24.736 -55.812   7.599  1.00 10.300          H  
ATOM  13349 2HZ  LYS A 850      24.232 -55.740   9.159  1.00 10.300          H  
ATOM  13350 3HZ  LYS A 850      24.713 -57.175   8.529  1.00 10.300          H  
ATOM  13351  N   PRO A 851      19.650 -54.062  12.019  1.00  5.140          N  
ATOM  13352  CA  PRO A 851      19.448 -52.642  11.799  1.00  4.950          C  
ATOM  13353  C   PRO A 851      19.977 -51.791  12.942  1.00  4.560          C  
ATOM  13354  O   PRO A 851      20.279 -50.623  12.746  1.00  4.980          O  
ATOM  13355  CB  PRO A 851      17.924 -52.525  11.694  1.00  7.430          C  
ATOM  13356  CG  PRO A 851      17.470 -53.884  11.242  1.00  7.430          C  
ATOM  13357  CD  PRO A 851      18.408 -54.844  11.908  1.00  7.430          C  
ATOM  13358  HA  PRO A 851      19.929 -52.358  10.851  1.00  5.940          H  
ATOM  13359 1HB  PRO A 851      17.504 -52.246  12.675  1.00  8.910          H  
ATOM  13360 2HB  PRO A 851      17.656 -51.723  10.989  1.00  8.910          H  
ATOM  13361 1HG  PRO A 851      16.424 -54.061  11.536  1.00  8.910          H  
ATOM  13362 2HG  PRO A 851      17.505 -53.962  10.146  1.00  8.910          H  
ATOM  13363 1HD  PRO A 851      18.029 -55.083  12.861  1.00  8.910          H  
ATOM  13364 2HD  PRO A 851      18.496 -55.707  11.274  1.00  8.910          H  
ATOM  13365  N   PHE A 852      20.117 -52.353  14.133  1.00  4.060          N  
ATOM  13366  CA  PHE A 852      20.603 -51.566  15.238  1.00  3.740          C  
ATOM  13367  C   PHE A 852      22.091 -51.472  15.074  1.00  4.140          C  
ATOM  13368  O   PHE A 852      22.661 -50.383  15.112  1.00  4.220          O  
ATOM  13369  CB  PHE A 852      20.215 -52.195  16.558  1.00  5.360          C  
ATOM  13370  CG  PHE A 852      18.788 -51.984  16.958  1.00  5.360          C  
ATOM  13371  CD1 PHE A 852      17.821 -52.897  16.630  1.00  5.360          C  
ATOM  13372  CD2 PHE A 852      18.420 -50.888  17.722  1.00  5.360          C  
ATOM  13373  CE1 PHE A 852      16.525 -52.733  17.046  1.00  5.360          C  
ATOM  13374  CE2 PHE A 852      17.130 -50.722  18.145  1.00  5.360          C  
ATOM  13375  CZ  PHE A 852      16.176 -51.651  17.807  1.00  5.360          C  
ATOM  13376  H   PHE A 852      19.943 -53.339  14.297  1.00  4.870          H  
ATOM  13377  HA  PHE A 852      20.174 -50.566  15.188  1.00  4.490          H  
ATOM  13378 1HB  PHE A 852      20.389 -53.261  16.509  1.00  6.440          H  
ATOM  13379 2HB  PHE A 852      20.837 -51.824  17.324  1.00  6.440          H  
ATOM  13380  HD1 PHE A 852      18.080 -53.755  16.036  1.00  6.440          H  
ATOM  13381  HD2 PHE A 852      19.161 -50.159  17.997  1.00  6.440          H  
ATOM  13382  HE1 PHE A 852      15.781 -53.474  16.770  1.00  6.440          H  
ATOM  13383  HE2 PHE A 852      16.869 -49.862  18.747  1.00  6.440          H  
ATOM  13384  HZ  PHE A 852      15.148 -51.531  18.138  1.00  6.440          H  
ATOM  13385  N   ARG A 853      22.727 -52.602  14.774  1.00  4.660          N  
ATOM  13386  CA  ARG A 853      24.166 -52.553  14.609  1.00  5.360          C  
ATOM  13387  C   ARG A 853      24.529 -51.541  13.523  1.00  5.640          C  
ATOM  13388  O   ARG A 853      25.533 -50.837  13.639  1.00  6.120          O  
ATOM  13389  CB  ARG A 853      24.741 -53.916  14.261  1.00  7.220          C  
ATOM  13390  CG  ARG A 853      24.748 -54.931  15.402  1.00  7.220          C  
ATOM  13391  CD  ARG A 853      25.334 -56.224  14.968  1.00  7.220          C  
ATOM  13392  NE  ARG A 853      25.412 -57.184  16.064  1.00  7.220          N  
ATOM  13393  CZ  ARG A 853      25.796 -58.477  15.947  1.00  7.220          C  
ATOM  13394  NH1 ARG A 853      26.142 -58.970  14.773  1.00  7.220          N  
ATOM  13395  NH2 ARG A 853      25.819 -59.252  17.020  1.00  7.220          N  
ATOM  13396  H   ARG A 853      22.198 -53.478  14.717  1.00  5.590          H  
ATOM  13397  HA  ARG A 853      24.609 -52.228  15.549  1.00  6.430          H  
ATOM  13398 1HB  ARG A 853      24.159 -54.350  13.445  1.00  8.670          H  
ATOM  13399 2HB  ARG A 853      25.763 -53.800  13.908  1.00  8.670          H  
ATOM  13400 1HG  ARG A 853      25.327 -54.545  16.238  1.00  8.670          H  
ATOM  13401 2HG  ARG A 853      23.718 -55.115  15.723  1.00  8.670          H  
ATOM  13402 1HD  ARG A 853      24.708 -56.648  14.181  1.00  8.670          H  
ATOM  13403 2HD  ARG A 853      26.341 -56.052  14.588  1.00  8.670          H  
ATOM  13404  HE  ARG A 853      25.154 -56.856  16.986  1.00  8.670          H  
ATOM  13405 1HH1 ARG A 853      26.129 -58.387  13.951  1.00  8.670          H  
ATOM  13406 2HH1 ARG A 853      26.427 -59.937  14.694  1.00  8.670          H  
ATOM  13407 1HH2 ARG A 853      25.553 -58.878  17.920  1.00  8.670          H  
ATOM  13408 2HH2 ARG A 853      26.104 -60.218  16.943  1.00  8.670          H  
ATOM  13409  N   ALA A 854      23.730 -51.477  12.448  1.00  5.580          N  
ATOM  13410  CA  ALA A 854      23.992 -50.503  11.394  1.00  6.130          C  
ATOM  13411  C   ALA A 854      23.818 -49.060  11.903  1.00  5.880          C  
ATOM  13412  O   ALA A 854      24.695 -48.207  11.725  1.00  6.390          O  
ATOM  13413  CB  ALA A 854      23.054 -50.750  10.224  1.00  8.360          C  
ATOM  13414  H   ALA A 854      22.944 -52.132  12.379  1.00  6.700          H  
ATOM  13415  HA  ALA A 854      25.023 -50.629  11.068  1.00  7.360          H  
ATOM  13416 1HB  ALA A 854      23.272 -50.050   9.431  1.00 10.030          H  
ATOM  13417 2HB  ALA A 854      23.196 -51.766   9.861  1.00 10.030          H  
ATOM  13418 3HB  ALA A 854      22.023 -50.622  10.553  1.00 10.030          H  
ATOM  13419  N   LEU A 855      22.736 -48.808  12.645  1.00  5.240          N  
ATOM  13420  CA  LEU A 855      22.445 -47.474  13.168  1.00  5.180          C  
ATOM  13421  C   LEU A 855      23.397 -47.041  14.263  1.00  5.380          C  
ATOM  13422  O   LEU A 855      23.524 -45.851  14.551  1.00  5.800          O  
ATOM  13423  CB  LEU A 855      21.004 -47.393  13.684  1.00  7.280          C  
ATOM  13424  CG  LEU A 855      19.945 -46.904  12.671  1.00  7.280          C  
ATOM  13425  CD1 LEU A 855      19.901 -47.786  11.405  1.00  7.280          C  
ATOM  13426  CD2 LEU A 855      18.571 -46.895  13.355  1.00  7.280          C  
ATOM  13427  H   LEU A 855      22.032 -49.541  12.785  1.00  6.290          H  
ATOM  13428  HA  LEU A 855      22.549 -46.764  12.354  1.00  6.220          H  
ATOM  13429 1HB  LEU A 855      20.711 -48.384  14.025  1.00  8.730          H  
ATOM  13430 2HB  LEU A 855      20.986 -46.721  14.540  1.00  8.730          H  
ATOM  13431  HG  LEU A 855      20.218 -45.906  12.364  1.00  8.730          H  
ATOM  13432 1HD1 LEU A 855      19.170 -47.402  10.726  1.00  8.730          H  
ATOM  13433 2HD1 LEU A 855      20.852 -47.799  10.916  1.00  8.730          H  
ATOM  13434 3HD1 LEU A 855      19.623 -48.767  11.652  1.00  8.730          H  
ATOM  13435 1HD2 LEU A 855      17.817 -46.523  12.660  1.00  8.730          H  
ATOM  13436 2HD2 LEU A 855      18.315 -47.913  13.658  1.00  8.730          H  
ATOM  13437 3HD2 LEU A 855      18.601 -46.251  14.232  1.00  8.730          H  
ATOM  13438  N   PHE A 856      24.101 -47.990  14.846  1.00  5.300          N  
ATOM  13439  CA  PHE A 856      25.031 -47.706  15.912  1.00  5.670          C  
ATOM  13440  C   PHE A 856      26.435 -47.380  15.391  1.00  6.610          C  
ATOM  13441  O   PHE A 856      27.372 -47.315  16.183  1.00  7.220          O  
ATOM  13442  CB  PHE A 856      25.138 -48.912  16.851  1.00  7.790          C  
ATOM  13443  CG  PHE A 856      23.879 -49.299  17.628  1.00  7.790          C  
ATOM  13444  CD1 PHE A 856      22.734 -48.492  17.694  1.00  7.790          C  
ATOM  13445  CD2 PHE A 856      23.868 -50.495  18.330  1.00  7.790          C  
ATOM  13446  CE1 PHE A 856      21.648 -48.888  18.434  1.00  7.790          C  
ATOM  13447  CE2 PHE A 856      22.780 -50.875  19.074  1.00  7.790          C  
ATOM  13448  CZ  PHE A 856      21.676 -50.071  19.128  1.00  7.790          C  
ATOM  13449  H   PHE A 856      23.920 -48.965  14.594  1.00  6.360          H  
ATOM  13450  HA  PHE A 856      24.678 -46.840  16.468  1.00  6.800          H  
ATOM  13451 1HB  PHE A 856      25.435 -49.777  16.252  1.00  9.350          H  
ATOM  13452 2HB  PHE A 856      25.929 -48.734  17.568  1.00  9.350          H  
ATOM  13453  HD1 PHE A 856      22.693 -47.546  17.165  1.00  9.350          H  
ATOM  13454  HD2 PHE A 856      24.750 -51.133  18.295  1.00  9.350          H  
ATOM  13455  HE1 PHE A 856      20.766 -48.250  18.483  1.00  9.350          H  
ATOM  13456  HE2 PHE A 856      22.796 -51.813  19.624  1.00  9.350          H  
ATOM  13457  HZ  PHE A 856      20.816 -50.367  19.725  1.00  9.350          H  
ATOM  13458  N   ALA A 857      26.612 -47.216  14.071  1.00  6.910          N  
ATOM  13459  CA  ALA A 857      27.924 -46.824  13.535  1.00  7.920          C  
ATOM  13460  C   ALA A 857      28.346 -45.431  14.041  1.00  8.300          C  
ATOM  13461  O   ALA A 857      27.536 -44.495  14.015  1.00  9.180          O  
ATOM  13462  CB  ALA A 857      27.891 -46.806  12.010  1.00 10.680          C  
ATOM  13463  H   ALA A 857      25.825 -47.362  13.428  1.00  8.290          H  
ATOM  13464  HA  ALA A 857      28.663 -47.551  13.874  1.00  9.500          H  
ATOM  13465 1HB  ALA A 857      28.880 -46.534  11.634  1.00 12.820          H  
ATOM  13466 2HB  ALA A 857      27.614 -47.790  11.637  1.00 12.820          H  
ATOM  13467 3HB  ALA A 857      27.158 -46.076  11.674  1.00 12.820          H  
ATOM  13468  N   ASN A 858      29.641 -45.298  14.382  1.00  7.810          N  
ATOM  13469  CA  ASN A 858      30.437 -44.124  14.858  1.00  8.330          C  
ATOM  13470  C   ASN A 858      30.556 -43.732  16.368  1.00  8.080          C  
ATOM  13471  O   ASN A 858      31.588 -43.147  16.714  1.00  8.010          O  
ATOM  13472  CB  ASN A 858      29.972 -42.842  14.163  1.00 11.450          C  
ATOM  13473  CG  ASN A 858      30.172 -42.797  12.707  1.00 11.450          C  
ATOM  13474  OD1 ASN A 858      31.256 -43.019  12.161  1.00 11.450          O  
ATOM  13475  ND2 ASN A 858      29.118 -42.483  12.054  1.00 11.450          N  
ATOM  13476  H   ASN A 858      30.174 -46.185  14.336  1.00  9.370          H  
ATOM  13477  HA  ASN A 858      31.456 -44.306  14.531  1.00 10.000          H  
ATOM  13478 1HB  ASN A 858      28.939 -42.624  14.366  1.00 13.740          H  
ATOM  13479 2HB  ASN A 858      30.536 -42.014  14.589  1.00 13.740          H  
ATOM  13480 1HD2 ASN A 858      29.135 -42.389  11.054  1.00 13.740          H  
ATOM  13481 2HD2 ASN A 858      28.260 -42.294  12.533  1.00 13.740          H  
ATOM  13482  N   PRO A 859      29.609 -43.976  17.297  1.00  8.060          N  
ATOM  13483  CA  PRO A 859      29.805 -43.897  18.732  1.00  7.770          C  
ATOM  13484  C   PRO A 859      30.741 -44.996  19.163  1.00  7.380          C  
ATOM  13485  O   PRO A 859      30.783 -46.035  18.512  1.00  6.820          O  
ATOM  13486  CB  PRO A 859      28.397 -44.097  19.301  1.00 11.650          C  
ATOM  13487  CG  PRO A 859      27.485 -43.791  18.160  1.00 11.650          C  
ATOM  13488  CD  PRO A 859      28.235 -44.188  16.937  1.00 11.650          C  
ATOM  13489  HA  PRO A 859      30.214 -42.903  18.994  1.00  9.320          H  
ATOM  13490 1HB  PRO A 859      28.289 -45.126  19.661  1.00 13.990          H  
ATOM  13491 2HB  PRO A 859      28.232 -43.434  20.168  1.00 13.990          H  
ATOM  13492 1HG  PRO A 859      26.556 -44.370  18.260  1.00 13.990          H  
ATOM  13493 2HG  PRO A 859      27.205 -42.730  18.155  1.00 13.990          H  
ATOM  13494 1HD  PRO A 859      28.069 -45.216  16.744  1.00 13.990          H  
ATOM  13495 2HD  PRO A 859      27.923 -43.537  16.136  1.00 13.990          H  
ATOM  13496  N   ALA A 860      31.441 -44.841  20.285  1.00  7.860          N  
ATOM  13497  CA  ALA A 860      32.226 -45.975  20.786  1.00  7.720          C  
ATOM  13498  C   ALA A 860      31.316 -47.192  20.914  1.00  7.630          C  
ATOM  13499  O   ALA A 860      31.686 -48.320  20.586  1.00  7.780          O  
ATOM  13500  CB  ALA A 860      32.851 -45.655  22.127  1.00 10.860          C  
ATOM  13501  H   ALA A 860      31.422 -43.961  20.785  1.00  9.430          H  
ATOM  13502  HA  ALA A 860      33.008 -46.204  20.057  1.00  9.260          H  
ATOM  13503 1HB  ALA A 860      33.427 -46.513  22.471  1.00 13.040          H  
ATOM  13504 2HB  ALA A 860      33.507 -44.792  22.031  1.00 13.040          H  
ATOM  13505 3HB  ALA A 860      32.066 -45.439  22.841  1.00 13.040          H  
ATOM  13506  N   THR A 861      30.117 -46.922  21.428  1.00  7.620          N  
ATOM  13507  CA  THR A 861      29.058 -47.891  21.604  1.00  7.850          C  
ATOM  13508  C   THR A 861      27.718 -47.221  21.901  1.00  7.520          C  
ATOM  13509  O   THR A 861      27.634 -46.190  22.596  1.00  7.160          O  
ATOM  13510  CB  THR A 861      29.389 -48.901  22.713  1.00 10.900          C  
ATOM  13511  OG1 THR A 861      28.230 -49.774  22.898  1.00 10.900          O  
ATOM  13512  CG2 THR A 861      29.743 -48.157  23.992  1.00 10.900          C  
ATOM  13513  H   THR A 861      29.943 -45.969  21.694  1.00  9.140          H  
ATOM  13514  HA  THR A 861      28.953 -48.446  20.672  1.00  9.420          H  
ATOM  13515  HB  THR A 861      30.236 -49.515  22.404  1.00 13.080          H  
ATOM  13516  HG1 THR A 861      28.421 -50.524  23.546  1.00 13.080          H  
ATOM  13517 1HG2 THR A 861      29.977 -48.876  24.772  1.00 13.080          H  
ATOM  13518 2HG2 THR A 861      30.606 -47.521  23.826  1.00 13.080          H  
ATOM  13519 3HG2 THR A 861      28.914 -47.557  24.294  1.00 13.080          H  
ATOM  13520  N   PHE A 862      26.645 -47.876  21.458  1.00  7.830          N  
ATOM  13521  CA  PHE A 862      25.291 -47.448  21.788  1.00  7.780          C  
ATOM  13522  C   PHE A 862      25.064 -47.560  23.272  1.00  7.190          C  
ATOM  13523  O   PHE A 862      24.270 -46.827  23.850  1.00  7.140          O  
ATOM  13524  CB  PHE A 862      24.238 -48.237  21.066  1.00 10.910          C  
ATOM  13525  CG  PHE A 862      22.859 -47.697  21.293  1.00 10.910          C  
ATOM  13526  CD1 PHE A 862      22.462 -46.516  20.699  1.00 10.910          C  
ATOM  13527  CD2 PHE A 862      21.951 -48.379  22.082  1.00 10.910          C  
ATOM  13528  CE1 PHE A 862      21.203 -46.021  20.885  1.00 10.910          C  
ATOM  13529  CE2 PHE A 862      20.685 -47.889  22.263  1.00 10.910          C  
ATOM  13530  CZ  PHE A 862      20.308 -46.702  21.666  1.00 10.910          C  
ATOM  13531  H   PHE A 862      26.788 -48.707  20.896  1.00  9.400          H  
ATOM  13532  HA  PHE A 862      25.184 -46.401  21.502  1.00  9.340          H  
ATOM  13533 1HB  PHE A 862      24.449 -48.194  20.021  1.00 13.090          H  
ATOM  13534 2HB  PHE A 862      24.262 -49.280  21.374  1.00 13.090          H  
ATOM  13535  HD1 PHE A 862      23.157 -45.987  20.069  1.00 13.090          H  
ATOM  13536  HD2 PHE A 862      22.249 -49.315  22.553  1.00 13.090          H  
ATOM  13537  HE1 PHE A 862      20.920 -45.095  20.400  1.00 13.090          H  
ATOM  13538  HE2 PHE A 862      19.979 -48.440  22.879  1.00 13.090          H  
ATOM  13539  HZ  PHE A 862      19.300 -46.315  21.810  1.00 13.090          H  
ATOM  13540  N   ASP A 863      25.814 -48.446  23.914  1.00  6.950          N  
ATOM  13541  CA  ASP A 863      25.700 -48.670  25.339  1.00  6.510          C  
ATOM  13542  C   ASP A 863      25.888 -47.348  26.080  1.00  6.090          C  
ATOM  13543  O   ASP A 863      25.337 -47.175  27.163  1.00  5.960          O  
ATOM  13544  CB  ASP A 863      26.793 -49.630  25.776  1.00  9.290          C  
ATOM  13545  CG  ASP A 863      26.627 -51.013  25.205  1.00  9.290          C  
ATOM  13546  OD1 ASP A 863      25.530 -51.417  24.901  1.00  9.290          O  
ATOM  13547  OD2 ASP A 863      27.649 -51.612  24.935  1.00  9.290          O  
ATOM  13548  H   ASP A 863      26.455 -49.038  23.382  1.00  8.340          H  
ATOM  13549  HA  ASP A 863      24.714 -49.077  25.564  1.00  7.810          H  
ATOM  13550 1HB  ASP A 863      27.742 -49.245  25.504  1.00 11.150          H  
ATOM  13551 2HB  ASP A 863      26.782 -49.705  26.864  1.00 11.150          H  
ATOM  13552  N   ARG A 864      26.700 -46.424  25.524  1.00  6.120          N  
ATOM  13553  CA  ARG A 864      26.916 -45.132  26.150  1.00  6.030          C  
ATOM  13554  C   ARG A 864      25.794 -44.169  25.757  1.00  5.690          C  
ATOM  13555  O   ARG A 864      25.257 -43.468  26.606  1.00  5.720          O  
ATOM  13556  CB  ARG A 864      28.279 -44.587  25.784  1.00  8.480          C  
ATOM  13557  CG  ARG A 864      29.422 -45.356  26.426  1.00  8.480          C  
ATOM  13558  CD  ARG A 864      30.741 -44.907  25.943  1.00  8.480          C  
ATOM  13559  NE  ARG A 864      31.810 -45.729  26.492  1.00  8.480          N  
ATOM  13560  CZ  ARG A 864      33.120 -45.623  26.182  1.00  8.480          C  
ATOM  13561  NH1 ARG A 864      33.538 -44.710  25.327  1.00  8.480          N  
ATOM  13562  NH2 ARG A 864      33.991 -46.446  26.745  1.00  8.480          N  
ATOM  13563  H   ARG A 864      27.136 -46.591  24.615  1.00  7.340          H  
ATOM  13564  HA  ARG A 864      26.892 -45.260  27.225  1.00  7.240          H  
ATOM  13565 1HB  ARG A 864      28.408 -44.636  24.704  1.00 10.170          H  
ATOM  13566 2HB  ARG A 864      28.354 -43.542  26.085  1.00 10.170          H  
ATOM  13567 1HG  ARG A 864      29.391 -45.179  27.501  1.00 10.170          H  
ATOM  13568 2HG  ARG A 864      29.315 -46.414  26.250  1.00 10.170          H  
ATOM  13569 1HD  ARG A 864      30.765 -44.986  24.859  1.00 10.170          H  
ATOM  13570 2HD  ARG A 864      30.908 -43.874  26.245  1.00 10.170          H  
ATOM  13571  HE  ARG A 864      31.546 -46.447  27.155  1.00 10.170          H  
ATOM  13572 1HH1 ARG A 864      32.883 -44.077  24.898  1.00 10.170          H  
ATOM  13573 2HH1 ARG A 864      34.522 -44.639  25.105  1.00 10.170          H  
ATOM  13574 1HH2 ARG A 864      33.675 -47.148  27.402  1.00 10.170          H  
ATOM  13575 2HH2 ARG A 864      34.973 -46.377  26.521  1.00 10.170          H  
ATOM  13576  N   LEU A 865      25.355 -44.175  24.490  1.00  5.560          N  
ATOM  13577  CA  LEU A 865      24.253 -43.262  24.114  1.00  5.400          C  
ATOM  13578  C   LEU A 865      22.997 -43.574  24.918  1.00  4.940          C  
ATOM  13579  O   LEU A 865      22.275 -42.677  25.363  1.00  5.460          O  
ATOM  13580  CB  LEU A 865      23.896 -43.363  22.621  1.00  7.620          C  
ATOM  13581  CG  LEU A 865      24.881 -42.766  21.595  1.00  7.620          C  
ATOM  13582  CD1 LEU A 865      24.459 -43.192  20.204  1.00  7.620          C  
ATOM  13583  CD2 LEU A 865      24.843 -41.226  21.675  1.00  7.620          C  
ATOM  13584  H   LEU A 865      25.829 -44.772  23.805  1.00  6.670          H  
ATOM  13585  HA  LEU A 865      24.553 -42.245  24.352  1.00  6.480          H  
ATOM  13586 1HB  LEU A 865      23.778 -44.418  22.387  1.00  9.150          H  
ATOM  13587 2HB  LEU A 865      22.927 -42.881  22.468  1.00  9.150          H  
ATOM  13588  HG  LEU A 865      25.892 -43.125  21.789  1.00  9.150          H  
ATOM  13589 1HD1 LEU A 865      25.135 -42.762  19.479  1.00  9.150          H  
ATOM  13590 2HD1 LEU A 865      24.494 -44.263  20.130  1.00  9.150          H  
ATOM  13591 3HD1 LEU A 865      23.453 -42.845  19.999  1.00  9.150          H  
ATOM  13592 1HD2 LEU A 865      25.528 -40.810  20.934  1.00  9.150          H  
ATOM  13593 2HD2 LEU A 865      23.831 -40.872  21.469  1.00  9.150          H  
ATOM  13594 3HD2 LEU A 865      25.145 -40.888  22.661  1.00  9.150          H  
ATOM  13595  N   PHE A 866      22.785 -44.855  25.159  1.00  4.240          N  
ATOM  13596  CA  PHE A 866      21.652 -45.389  25.881  1.00  4.120          C  
ATOM  13597  C   PHE A 866      21.592 -44.882  27.320  1.00  4.050          C  
ATOM  13598  O   PHE A 866      20.528 -44.910  27.934  1.00  4.260          O  
ATOM  13599  CB  PHE A 866      21.683 -46.912  25.865  1.00  5.820          C  
ATOM  13600  CG  PHE A 866      20.408 -47.538  26.320  1.00  5.820          C  
ATOM  13601  CD1 PHE A 866      19.296 -47.499  25.497  1.00  5.820          C  
ATOM  13602  CD2 PHE A 866      20.301 -48.158  27.550  1.00  5.820          C  
ATOM  13603  CE1 PHE A 866      18.108 -48.056  25.877  1.00  5.820          C  
ATOM  13604  CE2 PHE A 866      19.106 -48.723  27.943  1.00  5.820          C  
ATOM  13605  CZ  PHE A 866      18.007 -48.669  27.100  1.00  5.820          C  
ATOM  13606  H   PHE A 866      23.441 -45.525  24.759  1.00  5.090          H  
ATOM  13607  HA  PHE A 866      20.747 -45.064  25.370  1.00  4.940          H  
ATOM  13608 1HB  PHE A 866      21.901 -47.258  24.860  1.00  6.980          H  
ATOM  13609 2HB  PHE A 866      22.494 -47.259  26.506  1.00  6.980          H  
ATOM  13610  HD1 PHE A 866      19.372 -47.008  24.535  1.00  6.980          H  
ATOM  13611  HD2 PHE A 866      21.166 -48.193  28.213  1.00  6.980          H  
ATOM  13612  HE1 PHE A 866      17.245 -48.009  25.211  1.00  6.980          H  
ATOM  13613  HE2 PHE A 866      19.020 -49.204  28.917  1.00  6.980          H  
ATOM  13614  HZ  PHE A 866      17.065 -49.111  27.413  1.00  6.980          H  
ATOM  13615  N   MET A 867      22.728 -44.415  27.878  1.00  4.180          N  
ATOM  13616  CA  MET A 867      22.804 -43.947  29.260  1.00  4.510          C  
ATOM  13617  C   MET A 867      22.016 -42.665  29.434  1.00  5.080          C  
ATOM  13618  O   MET A 867      21.788 -42.219  30.557  1.00  5.690          O  
ATOM  13619  CB  MET A 867      24.252 -43.730  29.693  1.00  6.180          C  
ATOM  13620  CG  MET A 867      25.063 -45.001  29.795  1.00  6.180          C  
ATOM  13621  SD  MET A 867      26.794 -44.723  30.243  1.00  6.180          S  
ATOM  13622  CE  MET A 867      27.469 -46.380  30.031  1.00  6.180          C  
ATOM  13623  H   MET A 867      23.575 -44.332  27.312  1.00  5.020          H  
ATOM  13624  HA  MET A 867      22.358 -44.703  29.904  1.00  5.410          H  
ATOM  13625 1HB  MET A 867      24.744 -43.068  28.987  1.00  7.420          H  
ATOM  13626 2HB  MET A 867      24.271 -43.238  30.664  1.00  7.420          H  
ATOM  13627 1HG  MET A 867      24.615 -45.660  30.534  1.00  7.420          H  
ATOM  13628 2HG  MET A 867      25.030 -45.499  28.844  1.00  7.420          H  
ATOM  13629 1HE  MET A 867      28.533 -46.373  30.263  1.00  7.420          H  
ATOM  13630 2HE  MET A 867      26.955 -47.069  30.701  1.00  7.420          H  
ATOM  13631 3HE  MET A 867      27.325 -46.711  29.004  1.00  7.420          H  
ATOM  13632  N   ALA A 868      21.575 -42.086  28.312  1.00  5.290          N  
ATOM  13633  CA  ALA A 868      20.730 -40.920  28.313  1.00  6.160          C  
ATOM  13634  C   ALA A 868      19.443 -41.230  29.066  1.00  6.300          C  
ATOM  13635  O   ALA A 868      18.835 -40.316  29.622  1.00  6.590          O  
ATOM  13636  CB  ALA A 868      20.416 -40.497  26.892  1.00  8.280          C  
ATOM  13637  H   ALA A 868      21.835 -42.482  27.404  1.00  6.350          H  
ATOM  13638  HA  ALA A 868      21.250 -40.113  28.829  1.00  7.390          H  
ATOM  13639 1HB  ALA A 868      19.786 -39.621  26.913  1.00  9.930          H  
ATOM  13640 2HB  ALA A 868      21.344 -40.273  26.365  1.00  9.930          H  
ATOM  13641 3HB  ALA A 868      19.905 -41.310  26.385  1.00  9.930          H  
ATOM  13642  N   THR A 869      18.988 -42.507  29.044  1.00  6.280          N  
ATOM  13643  CA  THR A 869      17.767 -42.910  29.737  1.00  6.480          C  
ATOM  13644  C   THR A 869      18.012 -44.131  30.622  1.00  6.510          C  
ATOM  13645  O   THR A 869      17.970 -45.252  30.112  1.00  6.430          O  
ATOM  13646  CB  THR A 869      16.672 -43.324  28.768  1.00  8.990          C  
ATOM  13647  OG1 THR A 869      17.126 -44.404  27.952  1.00  8.990          O  
ATOM  13648  CG2 THR A 869      16.369 -42.217  27.910  1.00  8.990          C  
ATOM  13649  H   THR A 869      19.511 -43.246  28.553  1.00  7.540          H  
ATOM  13650  HA  THR A 869      17.403 -42.085  30.332  1.00  7.780          H  
ATOM  13651  HB  THR A 869      15.780 -43.625  29.319  1.00 10.790          H  
ATOM  13652  HG1 THR A 869      17.287 -45.176  28.535  1.00 10.790          H  
ATOM  13653 1HG2 THR A 869      15.596 -42.516  27.232  1.00 10.790          H  
ATOM  13654 2HG2 THR A 869      16.031 -41.379  28.497  1.00 10.790          H  
ATOM  13655 3HG2 THR A 869      17.251 -41.945  27.360  1.00 10.790          H  
ATOM  13656  N   PRO A 870      18.253 -43.988  31.931  1.00  6.860          N  
ATOM  13657  CA  PRO A 870      18.518 -45.092  32.836  1.00  7.030          C  
ATOM  13658  C   PRO A 870      17.336 -46.055  32.783  1.00  6.420          C  
ATOM  13659  O   PRO A 870      16.197 -45.614  32.628  1.00  6.450          O  
ATOM  13660  CB  PRO A 870      18.629 -44.392  34.197  1.00 10.540          C  
ATOM  13661  CG  PRO A 870      19.038 -42.967  33.854  1.00 10.540          C  
ATOM  13662  CD  PRO A 870      18.339 -42.657  32.547  1.00 10.540          C  
ATOM  13663  HA  PRO A 870      19.457 -45.589  32.551  1.00  8.440          H  
ATOM  13664 1HB  PRO A 870      17.683 -44.461  34.747  1.00 12.650          H  
ATOM  13665 2HB  PRO A 870      19.385 -44.891  34.824  1.00 12.650          H  
ATOM  13666 1HG  PRO A 870      18.740 -42.280  34.665  1.00 12.650          H  
ATOM  13667 2HG  PRO A 870      20.131 -42.888  33.772  1.00 12.650          H  
ATOM  13668 1HD  PRO A 870      17.348 -42.243  32.729  1.00 12.650          H  
ATOM  13669 2HD  PRO A 870      18.985 -41.974  31.958  1.00 12.650          H  
ATOM  13670  N   THR A 871      17.610 -47.351  32.901  1.00  6.180          N  
ATOM  13671  CA  THR A 871      16.570 -48.375  32.876  1.00  5.990          C  
ATOM  13672  C   THR A 871      15.666 -48.278  34.097  1.00  5.660          C  
ATOM  13673  O   THR A 871      16.147 -48.225  35.231  1.00  5.650          O  
ATOM  13674  CB  THR A 871      17.201 -49.795  32.807  1.00  8.460          C  
ATOM  13675  OG1 THR A 871      18.000 -49.915  31.618  1.00  8.460          O  
ATOM  13676  CG2 THR A 871      16.121 -50.874  32.771  1.00  8.460          C  
ATOM  13677  H   THR A 871      18.567 -47.650  33.002  1.00  7.420          H  
ATOM  13678  HA  THR A 871      15.958 -48.223  31.989  1.00  7.190          H  
ATOM  13679  HB  THR A 871      17.835 -49.947  33.679  1.00 10.150          H  
ATOM  13680  HG1 THR A 871      18.578 -50.682  31.698  1.00 10.150          H  
ATOM  13681 1HG2 THR A 871      16.595 -51.852  32.718  1.00 10.150          H  
ATOM  13682 2HG2 THR A 871      15.511 -50.828  33.666  1.00 10.150          H  
ATOM  13683 3HG2 THR A 871      15.490 -50.733  31.897  1.00 10.150          H  
ATOM  13684  N   THR A 872      14.356 -48.260  33.859  1.00  5.880          N  
ATOM  13685  CA  THR A 872      13.363 -48.203  34.920  1.00  6.020          C  
ATOM  13686  C   THR A 872      13.487 -49.454  35.783  1.00  6.200          C  
ATOM  13687  O   THR A 872      13.542 -50.565  35.264  1.00  6.340          O  
ATOM  13688  CB  THR A 872      11.931 -48.090  34.327  1.00  8.370          C  
ATOM  13689  OG1 THR A 872      11.852 -46.952  33.453  1.00  8.370          O  
ATOM  13690  CG2 THR A 872      10.922 -47.860  35.453  1.00  8.370          C  
ATOM  13691  H   THR A 872      14.030 -48.279  32.904  1.00  7.060          H  
ATOM  13692  HA  THR A 872      13.558 -47.352  35.557  1.00  7.220          H  
ATOM  13693  HB  THR A 872      11.677 -49.002  33.779  1.00 10.050          H  
ATOM  13694  HG1 THR A 872      11.009 -46.972  32.989  1.00 10.050          H  
ATOM  13695 1HG2 THR A 872       9.924 -47.768  35.029  1.00 10.050          H  
ATOM  13696 2HG2 THR A 872      10.934 -48.680  36.121  1.00 10.050          H  
ATOM  13697 3HG2 THR A 872      11.174 -46.946  35.988  1.00 10.050          H  
ATOM  13698  N   ALA A 873      13.529 -49.282  37.110  1.00  6.550          N  
ATOM  13699  CA  ALA A 873      13.634 -50.427  38.016  1.00  7.110          C  
ATOM  13700  C   ALA A 873      12.452 -51.383  37.865  1.00  6.850          C  
ATOM  13701  O   ALA A 873      12.594 -52.601  37.980  1.00  6.920          O  
ATOM  13702  CB  ALA A 873      13.714 -49.949  39.454  1.00  9.730          C  
ATOM  13703  H   ALA A 873      13.503 -48.343  37.477  1.00  7.860          H  
ATOM  13704  HA  ALA A 873      14.544 -50.970  37.763  1.00  8.530          H  
ATOM  13705 1HB  ALA A 873      13.822 -50.809  40.115  1.00 11.680          H  
ATOM  13706 2HB  ALA A 873      14.576 -49.292  39.566  1.00 11.680          H  
ATOM  13707 3HB  ALA A 873      12.806 -49.408  39.708  1.00 11.680          H  
ATOM  13708  N   ARG A 874      11.278 -50.817  37.631  1.00  6.910          N  
ATOM  13709  CA  ARG A 874      10.064 -51.584  37.461  1.00  6.980          C  
ATOM  13710  C   ARG A 874       9.896 -51.941  35.987  1.00  6.690          C  
ATOM  13711  O   ARG A 874      10.231 -51.123  35.131  1.00  6.620          O  
ATOM  13712  CB  ARG A 874       8.865 -50.756  37.873  1.00  9.740          C  
ATOM  13713  CG  ARG A 874       8.813 -50.349  39.310  1.00  9.740          C  
ATOM  13714  CD  ARG A 874       7.589 -49.581  39.561  1.00  9.740          C  
ATOM  13715  NE  ARG A 874       7.509 -49.090  40.912  1.00  9.740          N  
ATOM  13716  CZ  ARG A 874       6.448 -48.421  41.413  1.00  9.740          C  
ATOM  13717  NH1 ARG A 874       5.389 -48.196  40.658  1.00  9.740          N  
ATOM  13718  NH2 ARG A 874       6.465 -47.992  42.661  1.00  9.740          N  
ATOM  13719  H   ARG A 874      11.233 -49.813  37.573  1.00  8.290          H  
ATOM  13720  HA  ARG A 874      10.142 -52.473  38.081  1.00  8.380          H  
ATOM  13721 1HB  ARG A 874       8.850 -49.842  37.281  1.00 11.690          H  
ATOM  13722 2HB  ARG A 874       7.947 -51.296  37.644  1.00 11.690          H  
ATOM  13723 1HG  ARG A 874       8.809 -51.234  39.945  1.00 11.690          H  
ATOM  13724 2HG  ARG A 874       9.674 -49.726  39.553  1.00 11.690          H  
ATOM  13725 1HD  ARG A 874       7.559 -48.727  38.883  1.00 11.690          H  
ATOM  13726 2HD  ARG A 874       6.729 -50.225  39.377  1.00 11.690          H  
ATOM  13727  HE  ARG A 874       8.302 -49.245  41.521  1.00 11.690          H  
ATOM  13728 1HH1 ARG A 874       5.354 -48.514  39.707  1.00 11.690          H  
ATOM  13729 2HH1 ARG A 874       4.569 -47.693  41.059  1.00 11.690          H  
ATOM  13730 1HH2 ARG A 874       7.262 -48.154  43.250  1.00 11.690          H  
ATOM  13731 2HH2 ARG A 874       5.646 -47.464  43.027  1.00 11.690          H  
ATOM  13732  N   PRO A 875       9.340 -53.112  35.650  1.00  6.890          N  
ATOM  13733  CA  PRO A 875       9.015 -53.506  34.298  1.00  7.010          C  
ATOM  13734  C   PRO A 875       7.841 -52.673  33.832  1.00  6.890          C  
ATOM  13735  O   PRO A 875       7.032 -52.245  34.659  1.00  7.230          O  
ATOM  13736  CB  PRO A 875       8.649 -54.984  34.448  1.00 10.520          C  
ATOM  13737  CG  PRO A 875       8.161 -55.111  35.880  1.00 10.520          C  
ATOM  13738  CD  PRO A 875       8.991 -54.113  36.675  1.00 10.520          C  
ATOM  13739  HA  PRO A 875       9.887 -53.361  33.642  1.00  8.410          H  
ATOM  13740 1HB  PRO A 875       7.867 -55.237  33.706  1.00 12.620          H  
ATOM  13741 2HB  PRO A 875       9.520 -55.612  34.221  1.00 12.620          H  
ATOM  13742 1HG  PRO A 875       7.083 -54.886  35.926  1.00 12.620          H  
ATOM  13743 2HG  PRO A 875       8.285 -56.147  36.233  1.00 12.620          H  
ATOM  13744 1HD  PRO A 875       8.349 -53.682  37.453  1.00 12.620          H  
ATOM  13745 2HD  PRO A 875       9.900 -54.589  37.085  1.00 12.620          H  
ATOM  13746  N   ALA A 876       7.726 -52.464  32.533  1.00  6.730          N  
ATOM  13747  CA  ALA A 876       6.576 -51.765  31.988  1.00  6.960          C  
ATOM  13748  C   ALA A 876       5.332 -52.619  32.114  1.00  7.020          C  
ATOM  13749  O   ALA A 876       5.391 -53.840  31.998  1.00  6.920          O  
ATOM  13750  CB  ALA A 876       6.791 -51.412  30.526  1.00  9.650          C  
ATOM  13751  H   ALA A 876       8.449 -52.821  31.895  1.00  8.080          H  
ATOM  13752  HA  ALA A 876       6.431 -50.852  32.565  1.00  8.350          H  
ATOM  13753 1HB  ALA A 876       5.930 -50.873  30.145  1.00 11.580          H  
ATOM  13754 2HB  ALA A 876       7.680 -50.791  30.430  1.00 11.580          H  
ATOM  13755 3HB  ALA A 876       6.926 -52.329  29.954  1.00 11.580          H  
ATOM  13756  N   GLU A 877       4.180 -51.976  32.262  1.00  7.470          N  
ATOM  13757  CA  GLU A 877       2.914 -52.705  32.269  1.00  7.920          C  
ATOM  13758  C   GLU A 877       2.376 -52.870  30.846  1.00  8.190          C  
ATOM  13759  O   GLU A 877       1.355 -53.520  30.625  1.00  8.890          O  
ATOM  13760  CB  GLU A 877       1.886 -51.978  33.140  1.00 10.910          C  
ATOM  13761  CG  GLU A 877       2.246 -51.924  34.621  1.00 10.910          C  
ATOM  13762  CD  GLU A 877       1.234 -51.177  35.450  1.00 10.910          C  
ATOM  13763  OE1 GLU A 877       0.296 -50.660  34.890  1.00 10.910          O  
ATOM  13764  OE2 GLU A 877       1.400 -51.123  36.646  1.00 10.910          O  
ATOM  13765  H   GLU A 877       4.173 -50.971  32.383  1.00  8.960          H  
ATOM  13766  HA  GLU A 877       3.086 -53.699  32.686  1.00  9.500          H  
ATOM  13767 1HB  GLU A 877       1.768 -50.954  32.781  1.00 13.090          H  
ATOM  13768 2HB  GLU A 877       0.919 -52.470  33.045  1.00 13.090          H  
ATOM  13769 1HG  GLU A 877       2.329 -52.944  34.998  1.00 13.090          H  
ATOM  13770 2HG  GLU A 877       3.221 -51.450  34.730  1.00 13.090          H  
ATOM  13771  N   ASP A 878       3.067 -52.243  29.903  1.00  7.910          N  
ATOM  13772  CA  ASP A 878       2.713 -52.225  28.495  1.00  8.460          C  
ATOM  13773  C   ASP A 878       3.164 -53.484  27.758  1.00  8.490          C  
ATOM  13774  O   ASP A 878       4.186 -54.093  28.093  1.00  8.560          O  
ATOM  13775  CB  ASP A 878       3.280 -50.964  27.857  1.00 11.620          C  
ATOM  13776  CG  ASP A 878       2.556 -49.710  28.342  1.00 11.620          C  
ATOM  13777  OD1 ASP A 878       1.408 -49.789  28.735  1.00 11.620          O  
ATOM  13778  OD2 ASP A 878       3.135 -48.648  28.341  1.00 11.620          O  
ATOM  13779  H   ASP A 878       3.890 -51.753  30.206  1.00  9.490          H  
ATOM  13780  HA  ASP A 878       1.626 -52.174  28.424  1.00 10.150          H  
ATOM  13781 1HB  ASP A 878       4.342 -50.879  28.080  1.00 13.950          H  
ATOM  13782 2HB  ASP A 878       3.168 -51.017  26.778  1.00 13.950          H  
ATOM  13783  N   ASP A 879       2.464 -53.777  26.661  1.00  8.690          N  
ATOM  13784  CA  ASP A 879       2.670 -54.978  25.849  1.00  9.010          C  
ATOM  13785  C   ASP A 879       4.078 -55.297  25.296  1.00  9.140          C  
ATOM  13786  O   ASP A 879       4.378 -56.479  25.151  1.00  9.490          O  
ATOM  13787  CB  ASP A 879       1.716 -54.965  24.649  1.00 12.490          C  
ATOM  13788  CG  ASP A 879       0.243 -55.147  24.988  1.00 12.490          C  
ATOM  13789  OD1 ASP A 879      -0.079 -55.491  26.094  1.00 12.490          O  
ATOM  13790  OD2 ASP A 879      -0.561 -54.945  24.094  1.00 12.490          O  
ATOM  13791  H   ASP A 879       1.664 -53.190  26.450  1.00 10.430          H  
ATOM  13792  HA  ASP A 879       2.384 -55.822  26.479  1.00 10.810          H  
ATOM  13793 1HB  ASP A 879       1.822 -54.052  24.081  1.00 14.980          H  
ATOM  13794 2HB  ASP A 879       1.986 -55.785  24.001  1.00 14.980          H  
ATOM  13795  N   PRO A 880       4.949 -54.333  24.915  1.00  9.130          N  
ATOM  13796  CA  PRO A 880       6.285 -54.596  24.398  1.00  9.500          C  
ATOM  13797  C   PRO A 880       7.194 -55.372  25.353  1.00  9.720          C  
ATOM  13798  O   PRO A 880       8.198 -55.937  24.905  1.00  9.730          O  
ATOM  13799  CB  PRO A 880       6.829 -53.187  24.126  1.00 14.250          C  
ATOM  13800  CG  PRO A 880       5.603 -52.333  23.928  1.00 14.250          C  
ATOM  13801  CD  PRO A 880       4.591 -52.900  24.880  1.00 14.250          C  
ATOM  13802  HA  PRO A 880       6.195 -55.166  23.466  1.00 11.400          H  
ATOM  13803 1HB  PRO A 880       7.452 -52.856  24.973  1.00 17.100          H  
ATOM  13804 2HB  PRO A 880       7.473 -53.206  23.231  1.00 17.100          H  
ATOM  13805 1HG  PRO A 880       5.839 -51.282  24.152  1.00 17.100          H  
ATOM  13806 2HG  PRO A 880       5.278 -52.359  22.876  1.00 17.100          H  
ATOM  13807 1HD  PRO A 880       4.765 -52.444  25.849  1.00 17.100          H  
ATOM  13808 2HD  PRO A 880       3.591 -52.724  24.492  1.00 17.100          H  
ATOM  13809  N   GLU A 881       6.895 -55.384  26.659  1.00  9.860          N  
ATOM  13810  CA  GLU A 881       7.760 -56.109  27.578  1.00 10.410          C  
ATOM  13811  C   GLU A 881       7.073 -57.368  28.096  1.00 10.530          C  
ATOM  13812  O   GLU A 881       6.223 -57.321  28.985  1.00 11.000          O  
ATOM  13813  CB  GLU A 881       8.217 -55.217  28.733  1.00 14.350          C  
ATOM  13814  CG  GLU A 881       9.121 -54.034  28.313  1.00 14.350          C  
ATOM  13815  CD  GLU A 881       9.596 -53.224  29.499  1.00 14.350          C  
ATOM  13816  OE1 GLU A 881       9.354 -53.659  30.601  1.00 14.350          O  
ATOM  13817  OE2 GLU A 881      10.160 -52.176  29.319  1.00 14.350          O  
ATOM  13818  H   GLU A 881       6.052 -54.934  27.039  1.00 11.830          H  
ATOM  13819  HA  GLU A 881       8.654 -56.422  27.042  1.00 12.490          H  
ATOM  13820 1HB  GLU A 881       7.338 -54.804  29.237  1.00 17.220          H  
ATOM  13821 2HB  GLU A 881       8.759 -55.816  29.463  1.00 17.220          H  
ATOM  13822 1HG  GLU A 881       9.985 -54.423  27.779  1.00 17.220          H  
ATOM  13823 2HG  GLU A 881       8.567 -53.389  27.632  1.00 17.220          H  
ATOM  13824  N   GLY A 882       7.453 -58.509  27.535  1.00 10.320          N  
ATOM  13825  CA  GLY A 882       6.827 -59.773  27.884  1.00 10.610          C  
ATOM  13826  C   GLY A 882       7.427 -60.923  27.096  1.00 10.620          C  
ATOM  13827  O   GLY A 882       8.371 -60.739  26.321  1.00 10.820          O  
ATOM  13828  H   GLY A 882       8.168 -58.492  26.820  1.00 12.380          H  
ATOM  13829 1HA  GLY A 882       6.949 -59.960  28.951  1.00 12.730          H  
ATOM  13830 2HA  GLY A 882       5.756 -59.715  27.690  1.00 12.730          H  
ATOM  13831  N   ASP A 883       6.875 -62.107  27.309  1.00 10.580          N  
ATOM  13832  CA  ASP A 883       7.320 -63.344  26.699  1.00 10.730          C  
ATOM  13833  C   ASP A 883       6.158 -64.336  26.579  1.00 10.420          C  
ATOM  13834  O   ASP A 883       5.008 -63.989  26.873  1.00 10.630          O  
ATOM  13835  CB  ASP A 883       8.484 -63.881  27.535  1.00 14.960          C  
ATOM  13836  CG  ASP A 883       8.119 -64.041  29.029  1.00 14.960          C  
ATOM  13837  OD1 ASP A 883       6.950 -64.085  29.350  1.00 14.960          O  
ATOM  13838  OD2 ASP A 883       9.021 -64.052  29.842  1.00 14.960          O  
ATOM  13839  H   ASP A 883       6.109 -62.180  27.970  1.00 12.700          H  
ATOM  13840  HA  ASP A 883       7.686 -63.127  25.695  1.00 12.880          H  
ATOM  13841 1HB  ASP A 883       8.793 -64.854  27.153  1.00 17.950          H  
ATOM  13842 2HB  ASP A 883       9.338 -63.208  27.450  1.00 17.950          H  
ATOM  13843  N   GLY A 884       6.433 -65.542  26.070  1.00 10.070          N  
ATOM  13844  CA  GLY A 884       5.398 -66.555  25.920  1.00  9.900          C  
ATOM  13845  C   GLY A 884       5.965 -67.887  26.353  1.00  9.370          C  
ATOM  13846  O   GLY A 884       6.577 -68.002  27.412  1.00  8.990          O  
ATOM  13847  H   GLY A 884       7.392 -65.795  25.807  1.00 12.080          H  
ATOM  13848 1HA  GLY A 884       4.532 -66.299  26.530  1.00 11.880          H  
ATOM  13849 2HA  GLY A 884       5.074 -66.602  24.881  1.00 11.880          H  
ATOM  13850  N   ALA A 885       5.745 -68.923  25.542  1.00  9.590          N  
ATOM  13851  CA  ALA A 885       6.320 -70.226  25.861  1.00  9.360          C  
ATOM  13852  C   ALA A 885       7.846 -70.101  25.880  1.00  9.020          C  
ATOM  13853  O   ALA A 885       8.535 -70.748  26.671  1.00  9.300          O  
ATOM  13854  CB  ALA A 885       5.880 -71.273  24.853  1.00 13.200          C  
ATOM  13855  H   ALA A 885       5.204 -68.796  24.699  1.00 11.510          H  
ATOM  13856  HA  ALA A 885       5.986 -70.518  26.857  1.00 11.230          H  
ATOM  13857 1HB  ALA A 885       6.317 -72.235  25.119  1.00 15.840          H  
ATOM  13858 2HB  ALA A 885       4.794 -71.354  24.861  1.00 15.840          H  
ATOM  13859 3HB  ALA A 885       6.216 -70.985  23.859  1.00 15.840          H  
ATOM  13860  N   SER A 886       8.357 -69.257  24.980  1.00  8.670          N  
ATOM  13861  CA  SER A 886       9.768 -68.977  24.816  1.00  8.630          C  
ATOM  13862  C   SER A 886      10.107 -67.527  25.171  1.00  8.470          C  
ATOM  13863  O   SER A 886       9.232 -66.645  25.248  1.00  8.580          O  
ATOM  13864  CB  SER A 886      10.171 -69.247  23.383  1.00 12.100          C  
ATOM  13865  OG  SER A 886       9.517 -68.362  22.509  1.00 12.100          O  
ATOM  13866  H   SER A 886       7.734 -68.788  24.341  1.00 10.400          H  
ATOM  13867  HA  SER A 886      10.333 -69.634  25.478  1.00 10.360          H  
ATOM  13868 1HB  SER A 886      11.251 -69.132  23.279  1.00 14.520          H  
ATOM  13869 2HB  SER A 886       9.920 -70.274  23.123  1.00 14.520          H  
ATOM  13870  HG  SER A 886       9.868 -68.546  21.631  1.00 14.520          H  
ATOM  13871  N   GLU A 887      11.400 -67.280  25.381  1.00  8.490          N  
ATOM  13872  CA  GLU A 887      11.890 -65.939  25.642  1.00  8.670          C  
ATOM  13873  C   GLU A 887      12.404 -65.343  24.327  1.00  8.920          C  
ATOM  13874  O   GLU A 887      12.930 -66.092  23.501  1.00  9.010          O  
ATOM  13875  CB  GLU A 887      13.032 -65.982  26.665  1.00 12.070          C  
ATOM  13876  CG  GLU A 887      12.627 -66.470  28.051  1.00 12.070          C  
ATOM  13877  CD  GLU A 887      13.792 -66.528  29.028  1.00 12.070          C  
ATOM  13878  OE1 GLU A 887      14.910 -66.370  28.600  1.00 12.070          O  
ATOM  13879  OE2 GLU A 887      13.557 -66.733  30.195  1.00 12.070          O  
ATOM  13880  H   GLU A 887      12.061 -68.044  25.330  1.00 10.190          H  
ATOM  13881  HA  GLU A 887      11.080 -65.363  26.061  1.00 10.400          H  
ATOM  13882 1HB  GLU A 887      13.820 -66.639  26.298  1.00 14.480          H  
ATOM  13883 2HB  GLU A 887      13.466 -64.984  26.768  1.00 14.480          H  
ATOM  13884 1HG  GLU A 887      11.864 -65.796  28.449  1.00 14.480          H  
ATOM  13885 2HG  GLU A 887      12.182 -67.459  27.961  1.00 14.480          H  
ATOM  13886  N   PRO A 888      12.252 -64.030  24.085  1.00  9.270          N  
ATOM  13887  CA  PRO A 888      12.843 -63.318  22.975  1.00  9.800          C  
ATOM  13888  C   PRO A 888      14.343 -63.426  23.098  1.00  9.910          C  
ATOM  13889  O   PRO A 888      14.851 -63.489  24.211  1.00 10.530          O  
ATOM  13890  CB  PRO A 888      12.374 -61.869  23.193  1.00 14.700          C  
ATOM  13891  CG  PRO A 888      11.128 -61.989  24.030  1.00 14.700          C  
ATOM  13892  CD  PRO A 888      11.362 -63.195  24.921  1.00 14.700          C  
ATOM  13893  HA  PRO A 888      12.485 -63.740  22.027  1.00 11.760          H  
ATOM  13894 1HB  PRO A 888      13.175 -61.288  23.681  1.00 17.640          H  
ATOM  13895 2HB  PRO A 888      12.180 -61.390  22.239  1.00 17.640          H  
ATOM  13896 1HG  PRO A 888      10.954 -61.065  24.609  1.00 17.640          H  
ATOM  13897 2HG  PRO A 888      10.250 -62.115  23.376  1.00 17.640          H  
ATOM  13898 1HD  PRO A 888      11.855 -62.912  25.869  1.00 17.640          H  
ATOM  13899 2HD  PRO A 888      10.380 -63.663  25.066  1.00 17.640          H  
ATOM  13900  N   GLU A 889      15.066 -63.416  21.991  1.00  9.440          N  
ATOM  13901  CA  GLU A 889      16.514 -63.411  22.103  1.00  9.700          C  
ATOM  13902  C   GLU A 889      16.829 -62.203  22.968  1.00  9.080          C  
ATOM  13903  O   GLU A 889      16.505 -61.077  22.606  1.00  9.040          O  
ATOM  13904  CB  GLU A 889      17.165 -63.309  20.722  1.00 13.480          C  
ATOM  13905  CG  GLU A 889      18.696 -63.332  20.722  1.00 13.480          C  
ATOM  13906  CD  GLU A 889      19.235 -64.680  21.111  1.00 13.480          C  
ATOM  13907  OE1 GLU A 889      18.741 -65.642  20.596  1.00 13.480          O  
ATOM  13908  OE2 GLU A 889      20.140 -64.763  21.916  1.00 13.480          O  
ATOM  13909  H   GLU A 889      14.624 -63.403  21.084  1.00 11.330          H  
ATOM  13910  HA  GLU A 889      16.853 -64.319  22.608  1.00 11.640          H  
ATOM  13911 1HB  GLU A 889      16.833 -64.153  20.118  1.00 16.170          H  
ATOM  13912 2HB  GLU A 889      16.820 -62.421  20.224  1.00 16.170          H  
ATOM  13913 1HG  GLU A 889      19.052 -63.081  19.723  1.00 16.170          H  
ATOM  13914 2HG  GLU A 889      19.068 -62.578  21.401  1.00 16.170          H  
ATOM  13915  N   LEU A 890      17.504 -62.400  24.091  1.00  8.880          N  
ATOM  13916  CA  LEU A 890      17.686 -61.291  25.023  1.00  8.500          C  
ATOM  13917  C   LEU A 890      18.844 -60.380  24.662  1.00  8.200          C  
ATOM  13918  O   LEU A 890      19.111 -59.393  25.343  1.00  8.290          O  
ATOM  13919  CB  LEU A 890      17.868 -61.848  26.443  1.00 12.050          C  
ATOM  13920  CG  LEU A 890      16.648 -62.680  27.035  1.00 12.050          C  
ATOM  13921  CD1 LEU A 890      17.047 -63.239  28.400  1.00 12.050          C  
ATOM  13922  CD2 LEU A 890      15.375 -61.817  27.147  1.00 12.050          C  
ATOM  13923  H   LEU A 890      17.800 -63.336  24.334  1.00 10.660          H  
ATOM  13924  HA  LEU A 890      16.786 -60.682  24.995  1.00 10.200          H  
ATOM  13925 1HB  LEU A 890      18.742 -62.496  26.445  1.00 14.460          H  
ATOM  13926 2HB  LEU A 890      18.060 -61.014  27.115  1.00 14.460          H  
ATOM  13927  HG  LEU A 890      16.434 -63.525  26.375  1.00 14.460          H  
ATOM  13928 1HD1 LEU A 890      16.221 -63.839  28.800  1.00 14.460          H  
ATOM  13929 2HD1 LEU A 890      17.929 -63.868  28.293  1.00 14.460          H  
ATOM  13930 3HD1 LEU A 890      17.266 -62.420  29.084  1.00 14.460          H  
ATOM  13931 1HD2 LEU A 890      14.569 -62.430  27.554  1.00 14.460          H  
ATOM  13932 2HD2 LEU A 890      15.559 -60.971  27.809  1.00 14.460          H  
ATOM  13933 3HD2 LEU A 890      15.076 -61.455  26.166  1.00 14.460          H  
ATOM  13934  N   ARG A 891      19.538 -60.717  23.591  1.00  7.990          N  
ATOM  13935  CA  ARG A 891      20.655 -59.930  23.097  1.00  7.770          C  
ATOM  13936  C   ARG A 891      20.221 -58.870  22.084  1.00  7.160          C  
ATOM  13937  O   ARG A 891      21.062 -58.130  21.568  1.00  7.200          O  
ATOM  13938  CB  ARG A 891      21.731 -60.819  22.498  1.00 10.970          C  
ATOM  13939  CG  ARG A 891      22.450 -61.702  23.516  1.00 10.970          C  
ATOM  13940  CD  ARG A 891      23.459 -62.596  22.886  1.00 10.970          C  
ATOM  13941  NE  ARG A 891      22.847 -63.655  22.091  1.00 10.970          N  
ATOM  13942  CZ  ARG A 891      23.486 -64.456  21.215  1.00 10.970          C  
ATOM  13943  NH1 ARG A 891      24.779 -64.324  20.978  1.00 10.970          N  
ATOM  13944  NH2 ARG A 891      22.777 -65.379  20.608  1.00 10.970          N  
ATOM  13945  H   ARG A 891      19.249 -61.548  23.093  1.00  9.590          H  
ATOM  13946  HA  ARG A 891      21.099 -59.411  23.946  1.00  9.320          H  
ATOM  13947 1HB  ARG A 891      21.292 -61.465  21.741  1.00 13.160          H  
ATOM  13948 2HB  ARG A 891      22.483 -60.202  22.006  1.00 13.160          H  
ATOM  13949 1HG  ARG A 891      22.960 -61.072  24.243  1.00 13.160          H  
ATOM  13950 2HG  ARG A 891      21.719 -62.326  24.029  1.00 13.160          H  
ATOM  13951 1HD  ARG A 891      24.092 -61.999  22.232  1.00 13.160          H  
ATOM  13952 2HD  ARG A 891      24.068 -63.058  23.662  1.00 13.160          H  
ATOM  13953  HE  ARG A 891      21.838 -63.839  22.215  1.00 13.160          H  
ATOM  13954 1HH1 ARG A 891      25.311 -63.613  21.455  1.00 13.160          H  
ATOM  13955 2HH1 ARG A 891      25.237 -64.937  20.321  1.00 13.160          H  
ATOM  13956 1HH2 ARG A 891      21.774 -65.444  20.848  1.00 13.160          H  
ATOM  13957 2HH2 ARG A 891      23.198 -66.009  19.946  1.00 13.160          H  
ATOM  13958  N   VAL A 892      18.928 -58.804  21.772  1.00  6.850          N  
ATOM  13959  CA  VAL A 892      18.485 -57.829  20.782  1.00  6.480          C  
ATOM  13960  C   VAL A 892      18.322 -56.452  21.395  1.00  5.470          C  
ATOM  13961  O   VAL A 892      17.807 -56.302  22.504  1.00  5.130          O  
ATOM  13962  CB  VAL A 892      17.141 -58.254  20.159  1.00  9.220          C  
ATOM  13963  CG1 VAL A 892      17.296 -59.608  19.562  1.00  9.220          C  
ATOM  13964  CG2 VAL A 892      16.014 -58.219  21.214  1.00  9.220          C  
ATOM  13965  H   VAL A 892      18.259 -59.437  22.221  1.00  8.220          H  
ATOM  13966  HA  VAL A 892      19.233 -57.772  19.994  1.00  7.780          H  
ATOM  13967  HB  VAL A 892      16.890 -57.581  19.337  1.00 11.060          H  
ATOM  13968 1HG1 VAL A 892      16.370 -59.905  19.095  1.00 11.060          H  
ATOM  13969 2HG1 VAL A 892      18.069 -59.582  18.823  1.00 11.060          H  
ATOM  13970 3HG1 VAL A 892      17.557 -60.309  20.334  1.00 11.060          H  
ATOM  13971 1HG2 VAL A 892      15.101 -58.542  20.774  1.00 11.060          H  
ATOM  13972 2HG2 VAL A 892      16.252 -58.863  22.025  1.00 11.060          H  
ATOM  13973 3HG2 VAL A 892      15.881 -57.219  21.598  1.00 11.060          H  
ATOM  13974  N   ALA A 893      18.756 -55.435  20.673  1.00  5.320          N  
ATOM  13975  CA  ALA A 893      18.553 -54.079  21.134  1.00  4.600          C  
ATOM  13976  C   ALA A 893      17.069 -53.757  21.052  1.00  4.150          C  
ATOM  13977  O   ALA A 893      16.383 -54.233  20.149  1.00  4.770          O  
ATOM  13978  CB  ALA A 893      19.365 -53.106  20.311  1.00  6.730          C  
ATOM  13979  H   ALA A 893      19.204 -55.610  19.786  1.00  6.380          H  
ATOM  13980  HA  ALA A 893      18.858 -54.014  22.179  1.00  5.520          H  
ATOM  13981 1HB  ALA A 893      19.191 -52.092  20.668  1.00  8.070          H  
ATOM  13982 2HB  ALA A 893      20.422 -53.343  20.384  1.00  8.070          H  
ATOM  13983 3HB  ALA A 893      19.050 -53.195  19.303  1.00  8.070          H  
ATOM  13984  N   ARG A 894      16.588 -52.937  21.977  1.00  3.390          N  
ATOM  13985  CA  ARG A 894      15.209 -52.469  21.966  1.00  3.280          C  
ATOM  13986  C   ARG A 894      15.200 -51.030  21.490  1.00  2.870          C  
ATOM  13987  O   ARG A 894      16.115 -50.266  21.808  1.00  2.790          O  
ATOM  13988  CB  ARG A 894      14.591 -52.569  23.355  1.00  4.640          C  
ATOM  13989  CG  ARG A 894      13.109 -52.173  23.469  1.00  4.640          C  
ATOM  13990  CD  ARG A 894      12.611 -52.314  24.869  1.00  4.640          C  
ATOM  13991  NE  ARG A 894      12.600 -53.710  25.323  1.00  4.640          N  
ATOM  13992  CZ  ARG A 894      11.581 -54.599  25.158  1.00  4.640          C  
ATOM  13993  NH1 ARG A 894      10.457 -54.254  24.564  1.00  4.640          N  
ATOM  13994  NH2 ARG A 894      11.722 -55.836  25.607  1.00  4.640          N  
ATOM  13995  H   ARG A 894      17.208 -52.611  22.704  1.00  4.070          H  
ATOM  13996  HA  ARG A 894      14.628 -53.075  21.269  1.00  3.940          H  
ATOM  13997 1HB  ARG A 894      14.682 -53.594  23.705  1.00  5.560          H  
ATOM  13998 2HB  ARG A 894      15.153 -51.937  24.043  1.00  5.560          H  
ATOM  13999 1HG  ARG A 894      12.978 -51.128  23.185  1.00  5.560          H  
ATOM  14000 2HG  ARG A 894      12.510 -52.797  22.821  1.00  5.560          H  
ATOM  14001 1HD  ARG A 894      13.267 -51.749  25.533  1.00  5.560          H  
ATOM  14002 2HD  ARG A 894      11.603 -51.911  24.946  1.00  5.560          H  
ATOM  14003  HE  ARG A 894      13.431 -54.043  25.796  1.00  5.560          H  
ATOM  14004 1HH1 ARG A 894      10.328 -53.320  24.222  1.00  5.560          H  
ATOM  14005 2HH1 ARG A 894       9.697 -54.953  24.468  1.00  5.560          H  
ATOM  14006 1HH2 ARG A 894      12.577 -56.114  26.067  1.00  5.560          H  
ATOM  14007 2HH2 ARG A 894      10.970 -56.506  25.485  1.00  5.560          H  
ATOM  14008  N   THR A 895      14.182 -50.655  20.731  1.00  3.020          N  
ATOM  14009  CA  THR A 895      14.057 -49.298  20.245  1.00  2.760          C  
ATOM  14010  C   THR A 895      13.886 -48.246  21.327  1.00  2.230          C  
ATOM  14011  O   THR A 895      12.970 -48.301  22.150  1.00  2.660          O  
ATOM  14012  CB  THR A 895      12.854 -49.192  19.282  1.00  3.970          C  
ATOM  14013  OG1 THR A 895      13.045 -50.089  18.176  1.00  3.970          O  
ATOM  14014  CG2 THR A 895      12.721 -47.768  18.754  1.00  3.970          C  
ATOM  14015  H   THR A 895      13.467 -51.320  20.471  1.00  3.620          H  
ATOM  14016  HA  THR A 895      14.960 -49.053  19.692  1.00  3.310          H  
ATOM  14017  HB  THR A 895      11.938 -49.469  19.806  1.00  4.760          H  
ATOM  14018  HG1 THR A 895      12.216 -50.186  17.690  1.00  4.760          H  
ATOM  14019 1HG2 THR A 895      11.888 -47.717  18.075  1.00  4.760          H  
ATOM  14020 2HG2 THR A 895      12.550 -47.061  19.559  1.00  4.760          H  
ATOM  14021 3HG2 THR A 895      13.624 -47.514  18.239  1.00  4.760          H  
ATOM  14022  N   LEU A 896      14.721 -47.221  21.236  1.00  1.790          N  
ATOM  14023  CA  LEU A 896      14.648 -46.044  22.076  1.00  1.820          C  
ATOM  14024  C   LEU A 896      14.050 -44.970  21.181  1.00  1.650          C  
ATOM  14025  O   LEU A 896      14.616 -44.660  20.132  1.00  1.590          O  
ATOM  14026  CB  LEU A 896      16.040 -45.709  22.647  1.00  2.540          C  
ATOM  14027  CG  LEU A 896      16.201 -44.406  23.473  1.00  2.540          C  
ATOM  14028  CD1 LEU A 896      15.313 -44.417  24.710  1.00  2.540          C  
ATOM  14029  CD2 LEU A 896      17.682 -44.313  23.924  1.00  2.540          C  
ATOM  14030  H   LEU A 896      15.447 -47.275  20.538  1.00  2.150          H  
ATOM  14031  HA  LEU A 896      13.963 -46.237  22.901  1.00  2.180          H  
ATOM  14032 1HB  LEU A 896      16.348 -46.535  23.284  1.00  3.040          H  
ATOM  14033 2HB  LEU A 896      16.736 -45.653  21.815  1.00  3.040          H  
ATOM  14034  HG  LEU A 896      15.933 -43.545  22.860  1.00  3.040          H  
ATOM  14035 1HD1 LEU A 896      15.472 -43.497  25.252  1.00  3.040          H  
ATOM  14036 2HD1 LEU A 896      14.266 -44.478  24.433  1.00  3.040          H  
ATOM  14037 3HD1 LEU A 896      15.571 -45.263  25.348  1.00  3.040          H  
ATOM  14038 1HD2 LEU A 896      17.837 -43.416  24.506  1.00  3.040          H  
ATOM  14039 2HD2 LEU A 896      17.921 -45.167  24.538  1.00  3.040          H  
ATOM  14040 3HD2 LEU A 896      18.336 -44.298  23.060  1.00  3.040          H  
ATOM  14041  N   ARG A 897      12.881 -44.456  21.553  1.00  1.680          N  
ATOM  14042  CA  ARG A 897      12.131 -43.521  20.708  1.00  1.640          C  
ATOM  14043  C   ARG A 897      12.947 -42.353  20.159  1.00  1.360          C  
ATOM  14044  O   ARG A 897      13.058 -42.193  18.934  1.00  1.260          O  
ATOM  14045  CB  ARG A 897      10.968 -42.967  21.515  1.00  2.310          C  
ATOM  14046  CG  ARG A 897      10.014 -42.017  20.799  1.00  2.310          C  
ATOM  14047  CD  ARG A 897       9.049 -41.445  21.773  1.00  2.310          C  
ATOM  14048  NE  ARG A 897       8.231 -42.495  22.385  1.00  2.310          N  
ATOM  14049  CZ  ARG A 897       7.573 -42.404  23.564  1.00  2.310          C  
ATOM  14050  NH1 ARG A 897       7.615 -41.298  24.278  1.00  2.310          N  
ATOM  14051  NH2 ARG A 897       6.881 -43.449  23.991  1.00  2.310          N  
ATOM  14052  H   ARG A 897      12.479 -44.758  22.428  1.00  2.020          H  
ATOM  14053  HA  ARG A 897      11.729 -44.086  19.861  1.00  1.970          H  
ATOM  14054 1HB  ARG A 897      10.378 -43.805  21.879  1.00  2.770          H  
ATOM  14055 2HB  ARG A 897      11.345 -42.445  22.384  1.00  2.770          H  
ATOM  14056 1HG  ARG A 897      10.563 -41.196  20.339  1.00  2.770          H  
ATOM  14057 2HG  ARG A 897       9.458 -42.565  20.033  1.00  2.770          H  
ATOM  14058 1HD  ARG A 897       9.608 -40.931  22.558  1.00  2.770          H  
ATOM  14059 2HD  ARG A 897       8.388 -40.740  21.267  1.00  2.770          H  
ATOM  14060  HE  ARG A 897       8.152 -43.373  21.879  1.00  2.770          H  
ATOM  14061 1HH1 ARG A 897       8.137 -40.501  23.952  1.00  2.770          H  
ATOM  14062 2HH1 ARG A 897       7.118 -41.246  25.157  1.00  2.770          H  
ATOM  14063 1HH2 ARG A 897       6.854 -44.296  23.434  1.00  2.770          H  
ATOM  14064 2HH2 ARG A 897       6.378 -43.416  24.864  1.00  2.770          H  
ATOM  14065  N   GLY A 898      13.561 -41.567  21.049  1.00  1.300          N  
ATOM  14066  CA  GLY A 898      14.347 -40.427  20.608  1.00  1.160          C  
ATOM  14067  C   GLY A 898      15.464 -40.835  19.660  1.00  0.980          C  
ATOM  14068  O   GLY A 898      15.543 -40.329  18.539  1.00  0.970          O  
ATOM  14069  H   GLY A 898      13.417 -41.714  22.052  1.00  1.560          H  
ATOM  14070 1HA  GLY A 898      13.692 -39.710  20.113  1.00  1.390          H  
ATOM  14071 2HA  GLY A 898      14.765 -39.909  21.461  1.00  1.390          H  
ATOM  14072  N   LEU A 899      16.310 -41.779  20.068  1.00  0.990          N  
ATOM  14073  CA  LEU A 899      17.447 -42.141  19.230  1.00  0.950          C  
ATOM  14074  C   LEU A 899      17.050 -42.748  17.890  1.00  0.930          C  
ATOM  14075  O   LEU A 899      17.714 -42.477  16.889  1.00  0.910          O  
ATOM  14076  CB  LEU A 899      18.393 -43.099  19.981  1.00  1.350          C  
ATOM  14077  CG  LEU A 899      19.594 -42.461  20.828  1.00  1.350          C  
ATOM  14078  CD1 LEU A 899      20.615 -41.805  19.912  1.00  1.350          C  
ATOM  14079  CD2 LEU A 899      19.068 -41.464  21.801  1.00  1.350          C  
ATOM  14080  H   LEU A 899      16.178 -42.206  20.971  1.00  1.190          H  
ATOM  14081  HA  LEU A 899      17.991 -41.237  19.016  1.00  1.140          H  
ATOM  14082 1HB  LEU A 899      17.789 -43.692  20.662  1.00  1.620          H  
ATOM  14083 2HB  LEU A 899      18.832 -43.778  19.253  1.00  1.620          H  
ATOM  14084  HG  LEU A 899      20.093 -43.249  21.377  1.00  1.620          H  
ATOM  14085 1HD1 LEU A 899      21.431 -41.401  20.508  1.00  1.620          H  
ATOM  14086 2HD1 LEU A 899      21.008 -42.550  19.222  1.00  1.620          H  
ATOM  14087 3HD1 LEU A 899      20.167 -40.997  19.348  1.00  1.620          H  
ATOM  14088 1HD2 LEU A 899      19.892 -41.063  22.394  1.00  1.620          H  
ATOM  14089 2HD2 LEU A 899      18.567 -40.650  21.291  1.00  1.620          H  
ATOM  14090 3HD2 LEU A 899      18.385 -41.966  22.433  1.00  1.620          H  
ATOM  14091  N   ARG A 900      15.986 -43.555  17.825  1.00  1.040          N  
ATOM  14092  CA  ARG A 900      15.612 -44.097  16.524  1.00  1.130          C  
ATOM  14093  C   ARG A 900      15.276 -42.991  15.538  1.00  1.050          C  
ATOM  14094  O   ARG A 900      15.712 -43.029  14.387  1.00  1.080          O  
ATOM  14095  CB  ARG A 900      14.423 -45.038  16.591  1.00  1.550          C  
ATOM  14096  CG  ARG A 900      14.011 -45.620  15.198  1.00  1.550          C  
ATOM  14097  CD  ARG A 900      12.770 -46.466  15.232  1.00  1.550          C  
ATOM  14098  NE  ARG A 900      11.580 -45.715  15.677  1.00  1.550          N  
ATOM  14099  CZ  ARG A 900      10.865 -44.843  14.937  1.00  1.550          C  
ATOM  14100  NH1 ARG A 900      11.186 -44.543  13.685  1.00  1.550          N  
ATOM  14101  NH2 ARG A 900       9.824 -44.297  15.516  1.00  1.550          N  
ATOM  14102  H   ARG A 900      15.456 -43.811  18.664  1.00  1.250          H  
ATOM  14103  HA  ARG A 900      16.461 -44.656  16.133  1.00  1.360          H  
ATOM  14104 1HB  ARG A 900      14.678 -45.858  17.234  1.00  1.860          H  
ATOM  14105 2HB  ARG A 900      13.567 -44.523  17.034  1.00  1.860          H  
ATOM  14106 1HG  ARG A 900      13.836 -44.810  14.495  1.00  1.860          H  
ATOM  14107 2HG  ARG A 900      14.828 -46.237  14.824  1.00  1.860          H  
ATOM  14108 1HD  ARG A 900      12.572 -46.857  14.237  1.00  1.860          H  
ATOM  14109 2HD  ARG A 900      12.919 -47.299  15.904  1.00  1.860          H  
ATOM  14110  HE  ARG A 900      11.224 -45.871  16.643  1.00  1.860          H  
ATOM  14111 1HH1 ARG A 900      11.990 -44.969  13.247  1.00  1.860          H  
ATOM  14112 2HH1 ARG A 900      10.623 -43.884  13.157  1.00  1.860          H  
ATOM  14113 1HH2 ARG A 900       9.620 -44.572  16.494  1.00  1.860          H  
ATOM  14114 2HH2 ARG A 900       9.244 -43.633  15.024  1.00  1.860          H  
ATOM  14115  N   GLN A 901      14.459 -42.021  15.952  1.00  1.030          N  
ATOM  14116  CA  GLN A 901      14.107 -40.965  15.007  1.00  1.050          C  
ATOM  14117  C   GLN A 901      15.316 -40.071  14.662  1.00  0.960          C  
ATOM  14118  O   GLN A 901      15.482 -39.663  13.498  1.00  1.050          O  
ATOM  14119  CB  GLN A 901      12.952 -40.127  15.521  1.00  1.460          C  
ATOM  14120  CG  GLN A 901      12.411 -39.147  14.480  1.00  1.460          C  
ATOM  14121  CD  GLN A 901      11.810 -39.838  13.289  1.00  1.460          C  
ATOM  14122  OE1 GLN A 901      10.938 -40.698  13.444  1.00  1.460          O  
ATOM  14123  NE2 GLN A 901      12.256 -39.470  12.098  1.00  1.460          N  
ATOM  14124  H   GLN A 901      14.088 -42.038  16.914  1.00  1.240          H  
ATOM  14125  HA  GLN A 901      13.782 -41.449  14.087  1.00  1.260          H  
ATOM  14126 1HB  GLN A 901      12.138 -40.783  15.827  1.00  1.750          H  
ATOM  14127 2HB  GLN A 901      13.275 -39.582  16.404  1.00  1.750          H  
ATOM  14128 1HG  GLN A 901      11.633 -38.565  14.918  1.00  1.750          H  
ATOM  14129 2HG  GLN A 901      13.212 -38.498  14.134  1.00  1.750          H  
ATOM  14130 1HE2 GLN A 901      11.874 -39.887  11.269  1.00  1.750          H  
ATOM  14131 2HE2 GLN A 901      12.972 -38.772  12.042  1.00  1.750          H  
ATOM  14132  N   ILE A 902      16.170 -39.810  15.667  1.00  0.860          N  
ATOM  14133  CA  ILE A 902      17.386 -39.007  15.526  1.00  0.810          C  
ATOM  14134  C   ILE A 902      18.283 -39.679  14.511  1.00  0.830          C  
ATOM  14135  O   ILE A 902      18.878 -39.021  13.679  1.00  0.900          O  
ATOM  14136  CB  ILE A 902      18.140 -38.828  16.862  1.00  1.150          C  
ATOM  14137  CG1 ILE A 902      17.308 -37.944  17.845  1.00  1.150          C  
ATOM  14138  CG2 ILE A 902      19.539 -38.146  16.583  1.00  1.150          C  
ATOM  14139  CD1 ILE A 902      17.773 -38.035  19.306  1.00  1.150          C  
ATOM  14140  H   ILE A 902      15.946 -40.175  16.600  1.00  1.030          H  
ATOM  14141  HA  ILE A 902      17.115 -38.019  15.146  1.00  0.970          H  
ATOM  14142  HB  ILE A 902      18.292 -39.793  17.318  1.00  1.380          H  
ATOM  14143 1HG1 ILE A 902      17.404 -36.904  17.527  1.00  1.380          H  
ATOM  14144 2HG1 ILE A 902      16.260 -38.211  17.776  1.00  1.380          H  
ATOM  14145 1HG2 ILE A 902      20.079 -38.021  17.508  1.00  1.380          H  
ATOM  14146 2HG2 ILE A 902      20.135 -38.753  15.914  1.00  1.380          H  
ATOM  14147 3HG2 ILE A 902      19.383 -37.165  16.120  1.00  1.380          H  
ATOM  14148 1HD1 ILE A 902      17.154 -37.377  19.918  1.00  1.380          H  
ATOM  14149 2HD1 ILE A 902      17.667 -39.041  19.657  1.00  1.380          H  
ATOM  14150 3HD1 ILE A 902      18.806 -37.751  19.394  1.00  1.380          H  
ATOM  14151  N   ALA A 903      18.375 -41.004  14.572  1.00  0.830          N  
ATOM  14152  CA  ALA A 903      19.189 -41.790  13.659  1.00  0.890          C  
ATOM  14153  C   ALA A 903      18.814 -41.573  12.186  1.00  0.920          C  
ATOM  14154  O   ALA A 903      19.613 -41.918  11.311  1.00  0.980          O  
ATOM  14155  CB  ALA A 903      19.084 -43.265  13.982  1.00  1.220          C  
ATOM  14156  H   ALA A 903      17.898 -41.493  15.333  1.00  1.000          H  
ATOM  14157  HA  ALA A 903      20.221 -41.482  13.796  1.00  1.070          H  
ATOM  14158 1HB  ALA A 903      19.733 -43.817  13.317  1.00  1.470          H  
ATOM  14159 2HB  ALA A 903      19.386 -43.436  15.013  1.00  1.470          H  
ATOM  14160 3HB  ALA A 903      18.060 -43.593  13.847  1.00  1.470          H  
ATOM  14161  N   ARG A 904      17.595 -41.096  11.872  1.00  0.920          N  
ATOM  14162  CA  ARG A 904      17.285 -40.862  10.475  1.00  0.940          C  
ATOM  14163  C   ARG A 904      17.827 -39.496  10.151  1.00  1.010          C  
ATOM  14164  O   ARG A 904      18.749 -39.335   9.346  1.00  1.020          O  
ATOM  14165  CB  ARG A 904      15.793 -40.898  10.167  1.00  1.310          C  
ATOM  14166  CG  ARG A 904      15.494 -40.699   8.667  1.00  1.310          C  
ATOM  14167  CD  ARG A 904      14.110 -40.999   8.282  1.00  1.310          C  
ATOM  14168  NE  ARG A 904      13.923 -40.855   6.822  1.00  1.310          N  
ATOM  14169  CZ  ARG A 904      12.906 -41.399   6.111  1.00  1.310          C  
ATOM  14170  NH1 ARG A 904      11.996 -42.136   6.726  1.00  1.310          N  
ATOM  14171  NH2 ARG A 904      12.801 -41.210   4.789  1.00  1.310          N  
ATOM  14172  H   ARG A 904      16.936 -40.796  12.592  1.00  1.100          H  
ATOM  14173  HA  ARG A 904      17.793 -41.597   9.855  1.00  1.130          H  
ATOM  14174 1HB  ARG A 904      15.362 -41.838  10.495  1.00  1.570          H  
ATOM  14175 2HB  ARG A 904      15.287 -40.107  10.716  1.00  1.570          H  
ATOM  14176 1HG  ARG A 904      15.704 -39.671   8.390  1.00  1.570          H  
ATOM  14177 2HG  ARG A 904      16.124 -41.341   8.097  1.00  1.570          H  
ATOM  14178 1HD  ARG A 904      13.869 -42.015   8.568  1.00  1.570          H  
ATOM  14179 2HD  ARG A 904      13.435 -40.316   8.784  1.00  1.570          H  
ATOM  14180  HE  ARG A 904      14.597 -40.295   6.309  1.00  1.570          H  
ATOM  14181 1HH1 ARG A 904      12.052 -42.294   7.718  1.00  1.570          H  
ATOM  14182 2HH1 ARG A 904      11.241 -42.547   6.196  1.00  1.570          H  
ATOM  14183 1HH2 ARG A 904      13.476 -40.634   4.249  1.00  1.570          H  
ATOM  14184 2HH2 ARG A 904      12.036 -41.631   4.290  1.00  1.570          H  
ATOM  14185  N   TYR A 905      17.366 -38.490  10.875  1.00  1.110          N  
ATOM  14186  CA  TYR A 905      17.867 -37.153  10.601  1.00  1.220          C  
ATOM  14187  C   TYR A 905      18.978 -36.904  11.610  1.00  1.230          C  
ATOM  14188  O   TYR A 905      18.894 -36.084  12.523  1.00  1.520          O  
ATOM  14189  CB  TYR A 905      16.727 -36.141  10.575  1.00  1.660          C  
ATOM  14190  CG  TYR A 905      15.728 -36.506   9.445  1.00  1.660          C  
ATOM  14191  CD1 TYR A 905      14.522 -37.091   9.765  1.00  1.660          C  
ATOM  14192  CD2 TYR A 905      16.056 -36.308   8.091  1.00  1.660          C  
ATOM  14193  CE1 TYR A 905      13.649 -37.473   8.768  1.00  1.660          C  
ATOM  14194  CE2 TYR A 905      15.168 -36.699   7.091  1.00  1.660          C  
ATOM  14195  CZ  TYR A 905      13.975 -37.287   7.437  1.00  1.660          C  
ATOM  14196  OH  TYR A 905      13.078 -37.700   6.479  1.00  1.660          O  
ATOM  14197  H   TYR A 905      16.677 -38.668  11.608  1.00  1.330          H  
ATOM  14198  HA  TYR A 905      18.325 -37.138   9.614  1.00  1.460          H  
ATOM  14199 1HB  TYR A 905      16.199 -36.140  11.532  1.00  2.000          H  
ATOM  14200 2HB  TYR A 905      17.113 -35.137  10.398  1.00  2.000          H  
ATOM  14201  HD1 TYR A 905      14.262 -37.256  10.809  1.00  2.000          H  
ATOM  14202  HD2 TYR A 905      17.010 -35.859   7.818  1.00  2.000          H  
ATOM  14203  HE1 TYR A 905      12.701 -37.935   9.031  1.00  2.000          H  
ATOM  14204  HE2 TYR A 905      15.424 -36.552   6.039  1.00  2.000          H  
ATOM  14205  HH  TYR A 905      13.325 -37.339   5.617  1.00  2.000          H  
ATOM  14206  N   ASN A 906      20.055 -37.624  11.334  1.00  1.690          N  
ATOM  14207  CA  ASN A 906      21.251 -37.821  12.142  1.00  1.910          C  
ATOM  14208  C   ASN A 906      22.353 -36.803  11.973  1.00  1.360          C  
ATOM  14209  O   ASN A 906      22.898 -36.822  10.858  1.00  1.700          O  
ATOM  14210  CB  ASN A 906      21.776 -39.238  11.939  1.00  2.590          C  
ATOM  14211  CG  ASN A 906      22.965 -39.615  12.807  1.00  2.590          C  
ATOM  14212  OD1 ASN A 906      23.658 -38.750  13.372  1.00  2.590          O  
ATOM  14213  ND2 ASN A 906      23.223 -40.899  12.923  1.00  2.590          N  
ATOM  14214  H   ASN A 906      19.932 -38.204  10.504  1.00  2.030          H  
ATOM  14215  HA  ASN A 906      20.945 -37.752  13.186  1.00  2.290          H  
ATOM  14216 1HB  ASN A 906      20.981 -39.906  12.180  1.00  3.100          H  
ATOM  14217 2HB  ASN A 906      22.003 -39.410  10.916  1.00  3.100          H  
ATOM  14218 1HD2 ASN A 906      23.999 -41.213  13.480  1.00  3.100          H  
ATOM  14219 2HD2 ASN A 906      22.655 -41.574  12.444  1.00  3.100          H  
ATOM  14220  N   HIS A 907      21.991 -35.626  12.479  1.00  1.350          N  
ATOM  14221  CA  HIS A 907      23.072 -34.838  13.054  1.00  1.420          C  
ATOM  14222  C   HIS A 907      23.140 -35.089  14.569  1.00  1.200          C  
ATOM  14223  O   HIS A 907      23.005 -34.173  15.390  1.00  1.070          O  
ATOM  14224  CB  HIS A 907      22.834 -33.363  12.770  1.00  1.960          C  
ATOM  14225  CG  HIS A 907      23.950 -32.482  13.086  1.00  1.960          C  
ATOM  14226  ND1 HIS A 907      25.251 -32.931  13.259  1.00  1.960          N  
ATOM  14227  CD2 HIS A 907      23.986 -31.149  13.201  1.00  1.960          C  
ATOM  14228  CE1 HIS A 907      26.032 -31.883  13.467  1.00  1.960          C  
ATOM  14229  NE2 HIS A 907      25.276 -30.803  13.431  1.00  1.960          N  
ATOM  14230  H   HIS A 907      21.392 -35.075  11.884  1.00  1.620          H  
ATOM  14231  HA  HIS A 907      24.021 -35.133  12.611  1.00  1.700          H  
ATOM  14232 1HB  HIS A 907      22.614 -33.237  11.711  1.00  2.350          H  
ATOM  14233 2HB  HIS A 907      21.961 -33.022  13.325  1.00  2.350          H  
ATOM  14234  HD2 HIS A 907      23.145 -30.466  13.096  1.00  2.350          H  
ATOM  14235  HE1 HIS A 907      27.106 -31.894  13.616  1.00  2.350          H  
ATOM  14236  HE2 HIS A 907      25.578 -29.831  13.514  1.00  2.350          H  
ATOM  14237  N   MET A 908      23.423 -36.345  14.936  1.00  1.260          N  
ATOM  14238  CA  MET A 908      23.455 -36.817  16.315  1.00  1.180          C  
ATOM  14239  C   MET A 908      24.559 -36.171  17.119  1.00  1.070          C  
ATOM  14240  O   MET A 908      24.496 -36.174  18.344  1.00  1.160          O  
ATOM  14241  CB  MET A 908      23.529 -38.340  16.330  1.00  1.680          C  
ATOM  14242  CG  MET A 908      23.273 -39.024  17.660  1.00  1.680          C  
ATOM  14243  SD  MET A 908      23.227 -40.847  17.493  1.00  1.680          S  
ATOM  14244  CE  MET A 908      21.715 -41.188  16.524  1.00  1.680          C  
ATOM  14245  H   MET A 908      23.554 -37.054  14.214  1.00  1.510          H  
ATOM  14246  HA  MET A 908      22.513 -36.535  16.785  1.00  1.420          H  
ATOM  14247 1HB  MET A 908      22.782 -38.709  15.653  1.00  2.020          H  
ATOM  14248 2HB  MET A 908      24.504 -38.665  15.958  1.00  2.020          H  
ATOM  14249 1HG  MET A 908      24.065 -38.768  18.364  1.00  2.020          H  
ATOM  14250 2HG  MET A 908      22.330 -38.687  18.077  1.00  2.020          H  
ATOM  14251 1HE  MET A 908      21.609 -42.264  16.387  1.00  2.020          H  
ATOM  14252 2HE  MET A 908      20.845 -40.810  17.049  1.00  2.020          H  
ATOM  14253 3HE  MET A 908      21.778 -40.717  15.552  1.00  2.020          H  
ATOM  14254  N   ALA A 909      25.581 -35.649  16.436  1.00  1.160          N  
ATOM  14255  CA  ALA A 909      26.726 -35.006  17.070  1.00  1.170          C  
ATOM  14256  C   ALA A 909      26.297 -33.833  17.950  1.00  1.010          C  
ATOM  14257  O   ALA A 909      26.941 -33.547  18.970  1.00  1.160          O  
ATOM  14258  CB  ALA A 909      27.694 -34.518  16.012  1.00  1.630          C  
ATOM  14259  H   ALA A 909      25.543 -35.706  15.427  1.00  1.390          H  
ATOM  14260  HA  ALA A 909      27.223 -35.743  17.698  1.00  1.400          H  
ATOM  14261 1HB  ALA A 909      28.562 -34.058  16.485  1.00  1.960          H  
ATOM  14262 2HB  ALA A 909      28.020 -35.357  15.401  1.00  1.960          H  
ATOM  14263 3HB  ALA A 909      27.198 -33.785  15.385  1.00  1.960          H  
ATOM  14264  N   VAL A 910      25.250 -33.112  17.545  1.00  0.920          N  
ATOM  14265  CA  VAL A 910      24.804 -31.991  18.348  1.00  0.930          C  
ATOM  14266  C   VAL A 910      24.130 -32.459  19.581  1.00  0.820          C  
ATOM  14267  O   VAL A 910      24.360 -31.917  20.661  1.00  0.870          O  
ATOM  14268  CB  VAL A 910      23.898 -31.058  17.577  1.00  1.300          C  
ATOM  14269  CG1 VAL A 910      23.280 -30.038  18.513  1.00  1.300          C  
ATOM  14270  CG2 VAL A 910      24.756 -30.391  16.586  1.00  1.300          C  
ATOM  14271  H   VAL A 910      24.722 -33.369  16.700  1.00  1.100          H  
ATOM  14272  HA  VAL A 910      25.685 -31.417  18.642  1.00  1.120          H  
ATOM  14273  HB  VAL A 910      23.103 -31.614  17.073  1.00  1.560          H  
ATOM  14274 1HG1 VAL A 910      22.687 -29.353  17.937  1.00  1.560          H  
ATOM  14275 2HG1 VAL A 910      22.650 -30.511  19.255  1.00  1.560          H  
ATOM  14276 3HG1 VAL A 910      24.051 -29.524  19.009  1.00  1.560          H  
ATOM  14277 1HG2 VAL A 910      24.169 -29.703  15.978  1.00  1.560          H  
ATOM  14278 2HG2 VAL A 910      25.563 -29.851  17.078  1.00  1.560          H  
ATOM  14279 3HG2 VAL A 910      25.181 -31.150  15.978  1.00  1.560          H  
ATOM  14280  N   LEU A 911      23.260 -33.431  19.420  1.00  0.840          N  
ATOM  14281  CA  LEU A 911      22.551 -33.938  20.550  1.00  0.950          C  
ATOM  14282  C   LEU A 911      23.540 -34.629  21.475  1.00  0.850          C  
ATOM  14283  O   LEU A 911      23.406 -34.524  22.684  1.00  0.970          O  
ATOM  14284  CB  LEU A 911      21.392 -34.807  20.095  1.00  1.290          C  
ATOM  14285  CG  LEU A 911      20.056 -34.004  19.817  1.00  1.290          C  
ATOM  14286  CD1 LEU A 911      20.244 -32.936  18.692  1.00  1.290          C  
ATOM  14287  CD2 LEU A 911      19.025 -34.958  19.442  1.00  1.290          C  
ATOM  14288  H   LEU A 911      23.094 -33.807  18.496  1.00  1.010          H  
ATOM  14289  HA  LEU A 911      22.124 -33.105  21.083  1.00  1.140          H  
ATOM  14290 1HB  LEU A 911      21.680 -35.344  19.188  1.00  1.540          H  
ATOM  14291 2HB  LEU A 911      21.180 -35.528  20.874  1.00  1.540          H  
ATOM  14292  HG  LEU A 911      19.749 -33.485  20.724  1.00  1.540          H  
ATOM  14293 1HD1 LEU A 911      19.301 -32.413  18.532  1.00  1.540          H  
ATOM  14294 2HD1 LEU A 911      20.989 -32.212  18.975  1.00  1.540          H  
ATOM  14295 3HD1 LEU A 911      20.549 -33.420  17.763  1.00  1.540          H  
ATOM  14296 1HD2 LEU A 911      18.083 -34.446  19.268  1.00  1.540          H  
ATOM  14297 2HD2 LEU A 911      19.325 -35.481  18.535  1.00  1.540          H  
ATOM  14298 3HD2 LEU A 911      18.916 -35.653  20.251  1.00  1.540          H  
ATOM  14299  N   SER A 912      24.595 -35.251  20.929  1.00  0.770          N  
ATOM  14300  CA  SER A 912      25.620 -35.894  21.751  1.00  0.840          C  
ATOM  14301  C   SER A 912      26.189 -34.861  22.718  1.00  0.810          C  
ATOM  14302  O   SER A 912      26.297 -35.116  23.920  1.00  0.930          O  
ATOM  14303  CB  SER A 912      26.714 -36.479  20.887  1.00  1.150          C  
ATOM  14304  OG  SER A 912      27.697 -37.099  21.667  1.00  1.150          O  
ATOM  14305  H   SER A 912      24.663 -35.328  19.917  1.00  0.920          H  
ATOM  14306  HA  SER A 912      25.188 -36.702  22.324  1.00  1.010          H  
ATOM  14307 1HB  SER A 912      26.284 -37.197  20.189  1.00  1.380          H  
ATOM  14308 2HB  SER A 912      27.167 -35.691  20.301  1.00  1.380          H  
ATOM  14309  HG  SER A 912      28.325 -37.476  21.048  1.00  1.380          H  
ATOM  14310  N   ASP A 913      26.492 -33.659  22.207  1.00  0.830          N  
ATOM  14311  CA  ASP A 913      26.973 -32.574  23.057  1.00  1.020          C  
ATOM  14312  C   ASP A 913      25.854 -32.118  24.027  1.00  1.190          C  
ATOM  14313  O   ASP A 913      26.074 -31.969  25.232  1.00  1.420          O  
ATOM  14314  CB  ASP A 913      27.452 -31.402  22.167  1.00  1.350          C  
ATOM  14315  CG  ASP A 913      28.261 -30.270  22.904  1.00  1.350          C  
ATOM  14316  OD1 ASP A 913      29.283 -30.591  23.458  1.00  1.350          O  
ATOM  14317  OD2 ASP A 913      27.890 -29.085  22.851  1.00  1.350          O  
ATOM  14318  H   ASP A 913      26.447 -33.534  21.190  1.00  1.000          H  
ATOM  14319  HA  ASP A 913      27.815 -32.939  23.643  1.00  1.220          H  
ATOM  14320 1HB  ASP A 913      28.071 -31.808  21.366  1.00  1.620          H  
ATOM  14321 2HB  ASP A 913      26.579 -30.946  21.688  1.00  1.620          H  
ATOM  14322  N   LEU A 914      24.614 -31.968  23.542  1.00  1.150          N  
ATOM  14323  CA  LEU A 914      23.533 -31.517  24.424  1.00  1.410          C  
ATOM  14324  C   LEU A 914      23.273 -32.483  25.578  1.00  1.500          C  
ATOM  14325  O   LEU A 914      23.066 -32.013  26.705  1.00  1.800          O  
ATOM  14326  CB  LEU A 914      22.222 -31.301  23.646  1.00  1.870          C  
ATOM  14327  CG  LEU A 914      22.167 -30.086  22.654  1.00  1.870          C  
ATOM  14328  CD1 LEU A 914      20.906 -30.198  21.799  1.00  1.870          C  
ATOM  14329  CD2 LEU A 914      22.137 -28.752  23.449  1.00  1.870          C  
ATOM  14330  H   LEU A 914      24.445 -32.102  22.543  1.00  1.380          H  
ATOM  14331  HA  LEU A 914      23.840 -30.572  24.859  1.00  1.690          H  
ATOM  14332 1HB  LEU A 914      22.010 -32.199  23.097  1.00  2.240          H  
ATOM  14333 2HB  LEU A 914      21.423 -31.163  24.371  1.00  2.240          H  
ATOM  14334  HG  LEU A 914      23.041 -30.102  21.996  1.00  2.240          H  
ATOM  14335 1HD1 LEU A 914      20.865 -29.363  21.110  1.00  2.240          H  
ATOM  14336 2HD1 LEU A 914      20.920 -31.120  21.236  1.00  2.240          H  
ATOM  14337 3HD1 LEU A 914      20.042 -30.183  22.435  1.00  2.240          H  
ATOM  14338 1HD2 LEU A 914      22.089 -27.922  22.759  1.00  2.240          H  
ATOM  14339 2HD2 LEU A 914      21.262 -28.727  24.102  1.00  2.240          H  
ATOM  14340 3HD2 LEU A 914      23.035 -28.650  24.050  1.00  2.240          H  
ATOM  14341  N   PHE A 915      23.392 -33.808  25.322  1.00  1.340          N  
ATOM  14342  CA  PHE A 915      23.168 -34.909  26.276  1.00  1.600          C  
ATOM  14343  C   PHE A 915      24.111 -34.847  27.465  1.00  1.560          C  
ATOM  14344  O   PHE A 915      23.908 -35.550  28.450  1.00  1.990          O  
ATOM  14345  CB  PHE A 915      23.344 -36.325  25.657  1.00  2.140          C  
ATOM  14346  CG  PHE A 915      22.191 -36.942  24.798  1.00  2.140          C  
ATOM  14347  CD1 PHE A 915      22.334 -37.198  23.438  1.00  2.140          C  
ATOM  14348  CD2 PHE A 915      21.001 -37.297  25.368  1.00  2.140          C  
ATOM  14349  CE1 PHE A 915      21.335 -37.768  22.683  1.00  2.140          C  
ATOM  14350  CE2 PHE A 915      20.004 -37.873  24.608  1.00  2.140          C  
ATOM  14351  CZ  PHE A 915      20.169 -38.102  23.271  1.00  2.140          C  
ATOM  14352  H   PHE A 915      23.570 -34.064  24.358  1.00  1.610          H  
ATOM  14353  HA  PHE A 915      22.153 -34.828  26.641  1.00  1.920          H  
ATOM  14354 1HB  PHE A 915      24.235 -36.297  25.029  1.00  2.560          H  
ATOM  14355 2HB  PHE A 915      23.557 -37.026  26.460  1.00  2.560          H  
ATOM  14356  HD1 PHE A 915      23.240 -36.950  22.972  1.00  2.560          H  
ATOM  14357  HD2 PHE A 915      20.844 -37.121  26.436  1.00  2.560          H  
ATOM  14358  HE1 PHE A 915      21.489 -37.951  21.615  1.00  2.560          H  
ATOM  14359  HE2 PHE A 915      19.086 -38.138  25.076  1.00  2.560          H  
ATOM  14360  HZ  PHE A 915      19.371 -38.550  22.687  1.00  2.560          H  
ATOM  14361  N   ALA A 916      25.170 -34.040  27.379  1.00  1.750          N  
ATOM  14362  CA  ALA A 916      26.077 -33.887  28.497  1.00  1.770          C  
ATOM  14363  C   ALA A 916      25.309 -33.357  29.701  1.00  1.800          C  
ATOM  14364  O   ALA A 916      25.633 -33.678  30.849  1.00  1.850          O  
ATOM  14365  CB  ALA A 916      27.197 -32.937  28.145  1.00  2.470          C  
ATOM  14366  H   ALA A 916      25.332 -33.480  26.534  1.00  2.100          H  
ATOM  14367  HA  ALA A 916      26.490 -34.864  28.745  1.00  2.120          H  
ATOM  14368 1HB  ALA A 916      27.866 -32.843  28.993  1.00  2.960          H  
ATOM  14369 2HB  ALA A 916      27.736 -33.330  27.284  1.00  2.960          H  
ATOM  14370 3HB  ALA A 916      26.779 -31.962  27.893  1.00  2.960          H  
ATOM  14371  N   LYS A 917      24.311 -32.500  29.431  1.00  1.880          N  
ATOM  14372  CA  LYS A 917      23.485 -31.926  30.471  1.00  2.050          C  
ATOM  14373  C   LYS A 917      22.043 -32.389  30.272  1.00  1.940          C  
ATOM  14374  O   LYS A 917      21.337 -32.695  31.239  1.00  2.230          O  
ATOM  14375  CB  LYS A 917      23.588 -30.397  30.440  1.00  2.800          C  
ATOM  14376  CG  LYS A 917      25.034 -29.851  30.594  1.00  2.800          C  
ATOM  14377  CD  LYS A 917      25.673 -30.225  31.939  1.00  2.800          C  
ATOM  14378  CE  LYS A 917      27.078 -29.664  32.065  1.00  2.800          C  
ATOM  14379  NZ  LYS A 917      27.733 -30.088  33.334  1.00  2.800          N  
ATOM  14380  H   LYS A 917      24.099 -32.251  28.465  1.00  2.260          H  
ATOM  14381  HA  LYS A 917      23.809 -32.300  31.439  1.00  2.460          H  
ATOM  14382 1HB  LYS A 917      23.194 -30.027  29.490  1.00  3.360          H  
ATOM  14383 2HB  LYS A 917      22.976 -29.972  31.233  1.00  3.360          H  
ATOM  14384 1HG  LYS A 917      25.652 -30.248  29.788  1.00  3.360          H  
ATOM  14385 2HG  LYS A 917      25.014 -28.766  30.505  1.00  3.360          H  
ATOM  14386 1HD  LYS A 917      25.060 -29.847  32.757  1.00  3.360          H  
ATOM  14387 2HD  LYS A 917      25.749 -31.303  32.033  1.00  3.360          H  
ATOM  14388 1HE  LYS A 917      27.677 -30.022  31.229  1.00  3.360          H  
ATOM  14389 2HE  LYS A 917      27.044 -28.575  32.034  1.00  3.360          H  
ATOM  14390 1HZ  LYS A 917      28.687 -29.691  33.352  1.00  3.360          H  
ATOM  14391 2HZ  LYS A 917      27.214 -29.754  34.126  1.00  3.360          H  
ATOM  14392 3HZ  LYS A 917      27.797 -31.095  33.375  1.00  3.360          H  
ATOM  14393  N   HIS A 918      21.594 -32.479  29.014  1.00  1.740          N  
ATOM  14394  CA  HIS A 918      20.218 -32.862  28.746  1.00  1.680          C  
ATOM  14395  C   HIS A 918      20.102 -34.377  28.777  1.00  1.750          C  
ATOM  14396  O   HIS A 918      20.004 -35.044  27.747  1.00  2.210          O  
ATOM  14397  CB  HIS A 918      19.732 -32.350  27.389  1.00  2.380          C  
ATOM  14398  CG  HIS A 918      18.189 -32.326  27.269  1.00  2.380          C  
ATOM  14399  ND1 HIS A 918      17.533 -32.069  26.083  1.00  2.380          N  
ATOM  14400  CD2 HIS A 918      17.213 -32.491  28.207  1.00  2.380          C  
ATOM  14401  CE1 HIS A 918      16.219 -32.085  26.293  1.00  2.380          C  
ATOM  14402  NE2 HIS A 918      16.007 -32.332  27.573  1.00  2.380          N  
ATOM  14403  H   HIS A 918      22.189 -32.228  28.234  1.00  2.090          H  
ATOM  14404  HA  HIS A 918      19.570 -32.456  29.519  1.00  2.020          H  
ATOM  14405 1HB  HIS A 918      20.139 -31.373  27.199  1.00  2.850          H  
ATOM  14406 2HB  HIS A 918      20.120 -33.000  26.603  1.00  2.850          H  
ATOM  14407  HD1 HIS A 918      17.949 -32.017  25.175  1.00  2.850          H  
ATOM  14408  HD2 HIS A 918      17.231 -32.698  29.278  1.00  2.850          H  
ATOM  14409  HE1 HIS A 918      15.525 -31.905  25.471  1.00  2.850          H  
ATOM  14410  N   LYS A 919      20.110 -34.916  29.964  1.00  1.830          N  
ATOM  14411  CA  LYS A 919      20.053 -36.349  30.165  1.00  1.950          C  
ATOM  14412  C   LYS A 919      19.004 -36.644  31.192  1.00  1.860          C  
ATOM  14413  O   LYS A 919      18.629 -35.764  31.967  1.00  1.830          O  
ATOM  14414  CB  LYS A 919      21.424 -36.886  30.551  1.00  2.680          C  
ATOM  14415  CG  LYS A 919      21.995 -36.311  31.835  1.00  2.680          C  
ATOM  14416  CD  LYS A 919      23.411 -36.816  32.067  1.00  2.680          C  
ATOM  14417  CE  LYS A 919      23.992 -36.248  33.341  1.00  2.680          C  
ATOM  14418  NZ  LYS A 919      25.371 -36.741  33.597  1.00  2.680          N  
ATOM  14419  H   LYS A 919      20.219 -34.272  30.754  1.00  2.200          H  
ATOM  14420  HA  LYS A 919      19.748 -36.831  29.236  1.00  2.340          H  
ATOM  14421 1HB  LYS A 919      21.361 -37.967  30.672  1.00  3.220          H  
ATOM  14422 2HB  LYS A 919      22.124 -36.688  29.749  1.00  3.220          H  
ATOM  14423 1HG  LYS A 919      22.013 -35.224  31.774  1.00  3.220          H  
ATOM  14424 2HG  LYS A 919      21.363 -36.602  32.678  1.00  3.220          H  
ATOM  14425 1HD  LYS A 919      23.410 -37.906  32.116  1.00  3.220          H  
ATOM  14426 2HD  LYS A 919      24.041 -36.502  31.226  1.00  3.220          H  
ATOM  14427 1HE  LYS A 919      24.017 -35.160  33.258  1.00  3.220          H  
ATOM  14428 2HE  LYS A 919      23.353 -36.524  34.181  1.00  3.220          H  
ATOM  14429 1HZ  LYS A 919      25.717 -36.331  34.452  1.00  3.220          H  
ATOM  14430 2HZ  LYS A 919      25.357 -37.745  33.688  1.00  3.220          H  
ATOM  14431 3HZ  LYS A 919      25.984 -36.484  32.832  1.00  3.220          H  
ATOM  14432  N   VAL A 920      18.500 -37.855  31.184  1.00  1.940          N  
ATOM  14433  CA  VAL A 920      17.518 -38.224  32.166  1.00  1.930          C  
ATOM  14434  C   VAL A 920      18.282 -38.674  33.393  1.00  1.980          C  
ATOM  14435  O   VAL A 920      19.246 -39.430  33.290  1.00  2.080          O  
ATOM  14436  CB  VAL A 920      16.648 -39.348  31.609  1.00  2.710          C  
ATOM  14437  CG1 VAL A 920      15.628 -39.784  32.584  1.00  2.710          C  
ATOM  14438  CG2 VAL A 920      16.029 -38.900  30.349  1.00  2.710          C  
ATOM  14439  H   VAL A 920      18.815 -38.568  30.517  1.00  2.330          H  
ATOM  14440  HA  VAL A 920      16.900 -37.359  32.418  1.00  2.320          H  
ATOM  14441  HB  VAL A 920      17.268 -40.180  31.432  1.00  3.250          H  
ATOM  14442 1HG1 VAL A 920      15.062 -40.605  32.167  1.00  3.250          H  
ATOM  14443 2HG1 VAL A 920      16.117 -40.100  33.490  1.00  3.250          H  
ATOM  14444 3HG1 VAL A 920      14.967 -38.957  32.793  1.00  3.250          H  
ATOM  14445 1HG2 VAL A 920      15.450 -39.705  29.944  1.00  3.250          H  
ATOM  14446 2HG2 VAL A 920      15.398 -38.049  30.547  1.00  3.250          H  
ATOM  14447 3HG2 VAL A 920      16.791 -38.620  29.627  1.00  3.250          H  
ATOM  14448  N   ARG A 921      17.933 -38.146  34.541  1.00  2.020          N  
ATOM  14449  CA  ARG A 921      18.602 -38.529  35.760  1.00  2.150          C  
ATOM  14450  C   ARG A 921      17.854 -39.715  36.333  1.00  2.110          C  
ATOM  14451  O   ARG A 921      16.682 -39.935  35.993  1.00  2.010          O  
ATOM  14452  CB  ARG A 921      18.634 -37.381  36.755  1.00  2.960          C  
ATOM  14453  CG  ARG A 921      19.376 -36.133  36.274  1.00  2.960          C  
ATOM  14454  CD  ARG A 921      19.376 -35.040  37.302  1.00  2.960          C  
ATOM  14455  NE  ARG A 921      18.032 -34.471  37.551  1.00  2.960          N  
ATOM  14456  CZ  ARG A 921      17.744 -33.526  38.459  1.00  2.960          C  
ATOM  14457  NH1 ARG A 921      18.680 -33.001  39.236  1.00  2.960          N  
ATOM  14458  NH2 ARG A 921      16.494 -33.135  38.544  1.00  2.960          N  
ATOM  14459  H   ARG A 921      17.154 -37.483  34.594  1.00  2.420          H  
ATOM  14460  HA  ARG A 921      19.625 -38.828  35.532  1.00  2.580          H  
ATOM  14461 1HB  ARG A 921      17.625 -37.103  37.037  1.00  3.550          H  
ATOM  14462 2HB  ARG A 921      19.134 -37.711  37.659  1.00  3.550          H  
ATOM  14463 1HG  ARG A 921      20.406 -36.392  36.036  1.00  3.550          H  
ATOM  14464 2HG  ARG A 921      18.881 -35.754  35.374  1.00  3.550          H  
ATOM  14465 1HD  ARG A 921      19.753 -35.444  38.242  1.00  3.550          H  
ATOM  14466 2HD  ARG A 921      20.028 -34.237  36.961  1.00  3.550          H  
ATOM  14467  HE  ARG A 921      17.221 -34.807  36.997  1.00  3.550          H  
ATOM  14468 1HH1 ARG A 921      19.637 -33.310  39.159  1.00  3.550          H  
ATOM  14469 2HH1 ARG A 921      18.436 -32.289  39.910  1.00  3.550          H  
ATOM  14470 1HH2 ARG A 921      15.810 -33.583  37.912  1.00  3.550          H  
ATOM  14471 2HH2 ARG A 921      16.213 -32.427  39.205  1.00  3.550          H  
ATOM  14472  N   ASP A 922      18.473 -40.435  37.267  1.00  2.250          N  
ATOM  14473  CA  ASP A 922      17.792 -41.553  37.908  1.00  2.340          C  
ATOM  14474  C   ASP A 922      16.494 -41.065  38.531  1.00  2.390          C  
ATOM  14475  O   ASP A 922      15.490 -41.785  38.526  1.00  2.380          O  
ATOM  14476  CB  ASP A 922      18.662 -42.152  39.008  1.00  3.240          C  
ATOM  14477  CG  ASP A 922      19.883 -42.884  38.491  1.00  3.240          C  
ATOM  14478  OD1 ASP A 922      19.968 -43.143  37.317  1.00  3.240          O  
ATOM  14479  OD2 ASP A 922      20.735 -43.170  39.287  1.00  3.240          O  
ATOM  14480  H   ASP A 922      19.432 -40.228  37.520  1.00  2.700          H  
ATOM  14481  HA  ASP A 922      17.563 -42.311  37.157  1.00  2.810          H  
ATOM  14482 1HB  ASP A 922      18.989 -41.351  39.683  1.00  3.890          H  
ATOM  14483 2HB  ASP A 922      18.066 -42.844  39.599  1.00  3.890          H  
ATOM  14484  N   GLU A 923      16.522 -39.828  39.040  1.00  2.510          N  
ATOM  14485  CA  GLU A 923      15.386 -39.167  39.647  1.00  2.620          C  
ATOM  14486  C   GLU A 923      14.190 -38.990  38.704  1.00  2.390          C  
ATOM  14487  O   GLU A 923      13.061 -39.064  39.178  1.00  2.480          O  
ATOM  14488  CB  GLU A 923      15.828 -37.812  40.202  1.00  3.620          C  
ATOM  14489  CG  GLU A 923      16.766 -37.908  41.427  1.00  3.620          C  
ATOM  14490  CD  GLU A 923      18.218 -38.185  41.084  1.00  3.620          C  
ATOM  14491  OE1 GLU A 923      18.523 -38.326  39.918  1.00  3.620          O  
ATOM  14492  OE2 GLU A 923      19.014 -38.261  41.985  1.00  3.620          O  
ATOM  14493  H   GLU A 923      17.413 -39.321  39.044  1.00  3.010          H  
ATOM  14494  HA  GLU A 923      15.062 -39.780  40.485  1.00  3.140          H  
ATOM  14495 1HB  GLU A 923      16.343 -37.251  39.418  1.00  4.350          H  
ATOM  14496 2HB  GLU A 923      14.949 -37.234  40.488  1.00  4.350          H  
ATOM  14497 1HG  GLU A 923      16.712 -36.970  41.979  1.00  4.350          H  
ATOM  14498 2HG  GLU A 923      16.401 -38.700  42.080  1.00  4.350          H  
ATOM  14499  N   GLU A 924      14.398 -38.748  37.398  1.00  2.160          N  
ATOM  14500  CA  GLU A 924      13.263 -38.596  36.482  1.00  1.970          C  
ATOM  14501  C   GLU A 924      12.677 -39.946  36.154  1.00  1.830          C  
ATOM  14502  O   GLU A 924      11.465 -40.083  35.974  1.00  1.840          O  
ATOM  14503  CB  GLU A 924      13.596 -37.828  35.202  1.00  2.830          C  
ATOM  14504  CG  GLU A 924      13.717 -36.313  35.364  1.00  2.830          C  
ATOM  14505  CD  GLU A 924      15.027 -35.833  35.821  1.00  2.830          C  
ATOM  14506  OE1 GLU A 924      16.009 -36.368  35.386  1.00  2.830          O  
ATOM  14507  OE2 GLU A 924      15.081 -34.921  36.612  1.00  2.830          O  
ATOM  14508  H   GLU A 924      15.346 -38.723  37.028  1.00  2.590          H  
ATOM  14509  HA  GLU A 924      12.499 -38.018  36.992  1.00  2.360          H  
ATOM  14510 1HB  GLU A 924      14.554 -38.178  34.845  1.00  3.400          H  
ATOM  14511 2HB  GLU A 924      12.853 -38.039  34.432  1.00  3.400          H  
ATOM  14512 1HG  GLU A 924      13.513 -35.866  34.396  1.00  3.400          H  
ATOM  14513 2HG  GLU A 924      12.948 -35.972  36.057  1.00  3.400          H  
ATOM  14514  N   VAL A 925      13.528 -40.954  36.068  1.00  1.840          N  
ATOM  14515  CA  VAL A 925      13.010 -42.276  35.776  1.00  1.920          C  
ATOM  14516  C   VAL A 925      12.154 -42.696  36.977  1.00  2.120          C  
ATOM  14517  O   VAL A 925      11.010 -43.155  36.828  1.00  2.230          O  
ATOM  14518  CB  VAL A 925      14.163 -43.264  35.519  1.00  2.660          C  
ATOM  14519  CG1 VAL A 925      13.654 -44.659  35.369  1.00  2.660          C  
ATOM  14520  CG2 VAL A 925      14.890 -42.846  34.284  1.00  2.660          C  
ATOM  14521  H   VAL A 925      14.532 -40.763  36.179  1.00  2.210          H  
ATOM  14522  HA  VAL A 925      12.381 -42.233  34.890  1.00  2.300          H  
ATOM  14523  HB  VAL A 925      14.850 -43.252  36.367  1.00  3.190          H  
ATOM  14524 1HG1 VAL A 925      14.507 -45.316  35.184  1.00  3.190          H  
ATOM  14525 2HG1 VAL A 925      13.140 -44.973  36.274  1.00  3.190          H  
ATOM  14526 3HG1 VAL A 925      12.964 -44.711  34.523  1.00  3.190          H  
ATOM  14527 1HG2 VAL A 925      15.705 -43.524  34.096  1.00  3.190          H  
ATOM  14528 2HG2 VAL A 925      14.215 -42.856  33.436  1.00  3.190          H  
ATOM  14529 3HG2 VAL A 925      15.267 -41.862  34.442  1.00  3.190          H  
ATOM  14530  N   ALA A 926      12.722 -42.514  38.175  1.00  2.270          N  
ATOM  14531  CA  ALA A 926      12.036 -42.808  39.411  1.00  2.540          C  
ATOM  14532  C   ALA A 926      10.793 -41.954  39.584  1.00  2.530          C  
ATOM  14533  O   ALA A 926       9.769 -42.470  40.032  1.00  2.730          O  
ATOM  14534  CB  ALA A 926      12.958 -42.571  40.585  1.00  3.450          C  
ATOM  14535  H   ALA A 926      13.685 -42.171  38.225  1.00  2.720          H  
ATOM  14536  HA  ALA A 926      11.735 -43.853  39.388  1.00  3.050          H  
ATOM  14537 1HB  ALA A 926      12.439 -42.818  41.512  1.00  4.140          H  
ATOM  14538 2HB  ALA A 926      13.844 -43.192  40.482  1.00  4.140          H  
ATOM  14539 3HB  ALA A 926      13.250 -41.523  40.601  1.00  4.140          H  
ATOM  14540  N   ARG A 927      10.858 -40.671  39.197  1.00  2.360          N  
ATOM  14541  CA  ARG A 927       9.734 -39.781  39.371  1.00  2.400          C  
ATOM  14542  C   ARG A 927       8.591 -40.198  38.475  1.00  2.310          C  
ATOM  14543  O   ARG A 927       7.445 -40.128  38.902  1.00  2.550          O  
ATOM  14544  CB  ARG A 927      10.105 -38.324  39.138  1.00  3.340          C  
ATOM  14545  CG  ARG A 927       8.971 -37.304  39.362  1.00  3.340          C  
ATOM  14546  CD  ARG A 927       8.492 -37.264  40.771  1.00  3.340          C  
ATOM  14547  NE  ARG A 927       7.451 -36.260  40.973  1.00  3.340          N  
ATOM  14548  CZ  ARG A 927       6.586 -36.242  42.026  1.00  3.340          C  
ATOM  14549  NH1 ARG A 927       6.656 -37.178  42.973  1.00  3.340          N  
ATOM  14550  NH2 ARG A 927       5.653 -35.283  42.099  1.00  3.340          N  
ATOM  14551  H   ARG A 927      11.730 -40.281  38.848  1.00  2.830          H  
ATOM  14552  HA  ARG A 927       9.418 -39.871  40.405  1.00  2.880          H  
ATOM  14553 1HB  ARG A 927      10.913 -38.046  39.809  1.00  4.010          H  
ATOM  14554 2HB  ARG A 927      10.467 -38.210  38.129  1.00  4.010          H  
ATOM  14555 1HG  ARG A 927       9.298 -36.311  39.070  1.00  4.010          H  
ATOM  14556 2HG  ARG A 927       8.124 -37.594  38.776  1.00  4.010          H  
ATOM  14557 1HD  ARG A 927       8.060 -38.219  41.014  1.00  4.010          H  
ATOM  14558 2HD  ARG A 927       9.321 -37.056  41.448  1.00  4.010          H  
ATOM  14559  HE  ARG A 927       7.356 -35.529  40.275  1.00  4.010          H  
ATOM  14560 1HH1 ARG A 927       7.367 -37.925  42.930  1.00  4.010          H  
ATOM  14561 2HH1 ARG A 927       5.981 -37.199  43.758  1.00  4.010          H  
ATOM  14562 1HH2 ARG A 927       5.565 -34.566  41.352  1.00  4.010          H  
ATOM  14563 2HH2 ARG A 927       5.003 -35.258  42.876  1.00  4.010          H  
ATOM  14564  N   LEU A 928       8.865 -40.640  37.242  1.00  2.080          N  
ATOM  14565  CA  LEU A 928       7.766 -41.088  36.399  1.00  2.130          C  
ATOM  14566  C   LEU A 928       7.041 -42.222  37.115  1.00  2.410          C  
ATOM  14567  O   LEU A 928       5.806 -42.216  37.175  1.00  2.570          O  
ATOM  14568  CB  LEU A 928       8.276 -41.506  35.004  1.00  2.960          C  
ATOM  14569  CG  LEU A 928       7.208 -42.034  33.953  1.00  2.960          C  
ATOM  14570  CD1 LEU A 928       6.102 -40.974  33.677  1.00  2.960          C  
ATOM  14571  CD2 LEU A 928       7.951 -42.338  32.620  1.00  2.960          C  
ATOM  14572  H   LEU A 928       9.823 -40.612  36.878  1.00  2.500          H  
ATOM  14573  HA  LEU A 928       7.059 -40.285  36.278  1.00  2.560          H  
ATOM  14574 1HB  LEU A 928       8.821 -40.691  34.570  1.00  3.550          H  
ATOM  14575 2HB  LEU A 928       8.996 -42.314  35.155  1.00  3.550          H  
ATOM  14576  HG  LEU A 928       6.731 -42.942  34.340  1.00  3.550          H  
ATOM  14577 1HD1 LEU A 928       5.396 -41.376  32.949  1.00  3.550          H  
ATOM  14578 2HD1 LEU A 928       5.558 -40.738  34.592  1.00  3.550          H  
ATOM  14579 3HD1 LEU A 928       6.541 -40.082  33.278  1.00  3.550          H  
ATOM  14580 1HD2 LEU A 928       7.244 -42.717  31.885  1.00  3.550          H  
ATOM  14581 2HD2 LEU A 928       8.415 -41.423  32.239  1.00  3.550          H  
ATOM  14582 3HD2 LEU A 928       8.724 -43.087  32.797  1.00  3.550          H  
ATOM  14583  N   ALA A 929       7.790 -43.183  37.684  1.00  2.560          N  
ATOM  14584  CA  ALA A 929       7.134 -44.257  38.431  1.00  2.920          C  
ATOM  14585  C   ALA A 929       6.354 -43.704  39.644  1.00  3.130          C  
ATOM  14586  O   ALA A 929       5.237 -44.156  39.920  1.00  3.460          O  
ATOM  14587  CB  ALA A 929       8.157 -45.281  38.900  1.00  3.940          C  
ATOM  14588  H   ALA A 929       8.812 -43.165  37.570  1.00  3.070          H  
ATOM  14589  HA  ALA A 929       6.422 -44.744  37.763  1.00  3.500          H  
ATOM  14590 1HB  ALA A 929       7.647 -46.083  39.431  1.00  4.730          H  
ATOM  14591 2HB  ALA A 929       8.683 -45.686  38.040  1.00  4.730          H  
ATOM  14592 3HB  ALA A 929       8.869 -44.798  39.568  1.00  4.730          H  
ATOM  14593  N   GLU A 930       6.924 -42.708  40.352  1.00  3.030          N  
ATOM  14594  CA  GLU A 930       6.245 -42.123  41.511  1.00  3.340          C  
ATOM  14595  C   GLU A 930       4.940 -41.462  41.108  1.00  3.460          C  
ATOM  14596  O   GLU A 930       3.938 -41.636  41.800  1.00  3.700          O  
ATOM  14597  CB  GLU A 930       7.112 -41.083  42.217  1.00  4.550          C  
ATOM  14598  CG  GLU A 930       8.326 -41.618  42.969  1.00  4.550          C  
ATOM  14599  CD  GLU A 930       9.192 -40.504  43.493  1.00  4.550          C  
ATOM  14600  OE1 GLU A 930       8.874 -39.365  43.208  1.00  4.550          O  
ATOM  14601  OE2 GLU A 930      10.153 -40.775  44.171  1.00  4.550          O  
ATOM  14602  H   GLU A 930       7.876 -42.411  40.113  1.00  3.640          H  
ATOM  14603  HA  GLU A 930       6.020 -42.924  42.214  1.00  4.010          H  
ATOM  14604 1HB  GLU A 930       7.454 -40.375  41.492  1.00  5.460          H  
ATOM  14605 2HB  GLU A 930       6.498 -40.532  42.931  1.00  5.460          H  
ATOM  14606 1HG  GLU A 930       7.983 -42.223  43.806  1.00  5.460          H  
ATOM  14607 2HG  GLU A 930       8.905 -42.256  42.318  1.00  5.460          H  
ATOM  14608  N   ILE A 931       4.921 -40.761  39.969  1.00  3.510          N  
ATOM  14609  CA  ILE A 931       3.695 -40.130  39.510  1.00  3.850          C  
ATOM  14610  C   ILE A 931       2.672 -41.181  39.230  1.00  4.340          C  
ATOM  14611  O   ILE A 931       1.534 -41.072  39.683  1.00  4.660          O  
ATOM  14612  CB  ILE A 931       3.867 -39.283  38.223  1.00  5.250          C  
ATOM  14613  CG1 ILE A 931       4.770 -38.073  38.458  1.00  5.250          C  
ATOM  14614  CG2 ILE A 931       2.478 -38.849  37.634  1.00  5.250          C  
ATOM  14615  CD1 ILE A 931       4.320 -37.089  39.490  1.00  5.250          C  
ATOM  14616  H   ILE A 931       5.801 -40.630  39.467  1.00  4.210          H  
ATOM  14617  HA  ILE A 931       3.304 -39.505  40.308  1.00  4.620          H  
ATOM  14618  HB  ILE A 931       4.379 -39.896  37.476  1.00  6.300          H  
ATOM  14619 1HG1 ILE A 931       5.752 -38.414  38.732  1.00  6.300          H  
ATOM  14620 2HG1 ILE A 931       4.832 -37.538  37.531  1.00  6.300          H  
ATOM  14621 1HG2 ILE A 931       2.633 -38.284  36.713  1.00  6.300          H  
ATOM  14622 2HG2 ILE A 931       1.868 -39.725  37.401  1.00  6.300          H  
ATOM  14623 3HG2 ILE A 931       1.934 -38.232  38.345  1.00  6.300          H  
ATOM  14624 1HD1 ILE A 931       5.036 -36.282  39.513  1.00  6.300          H  
ATOM  14625 2HD1 ILE A 931       3.349 -36.680  39.234  1.00  6.300          H  
ATOM  14626 3HD1 ILE A 931       4.267 -37.543  40.475  1.00  6.300          H  
ATOM  14627  N   GLU A 932       3.065 -42.263  38.554  1.00  4.540          N  
ATOM  14628  CA  GLU A 932       2.059 -43.254  38.251  1.00  5.200          C  
ATOM  14629  C   GLU A 932       1.399 -43.758  39.529  1.00  5.340          C  
ATOM  14630  O   GLU A 932       0.170 -43.895  39.584  1.00  5.850          O  
ATOM  14631  CB  GLU A 932       2.655 -44.434  37.471  1.00  7.020          C  
ATOM  14632  CG  GLU A 932       3.057 -44.125  36.023  1.00  7.020          C  
ATOM  14633  CD  GLU A 932       3.688 -45.311  35.326  1.00  7.020          C  
ATOM  14634  OE1 GLU A 932       3.983 -46.272  35.997  1.00  7.020          O  
ATOM  14635  OE2 GLU A 932       3.862 -45.261  34.128  1.00  7.020          O  
ATOM  14636  H   GLU A 932       4.023 -42.346  38.196  1.00  5.450          H  
ATOM  14637  HA  GLU A 932       1.308 -42.770  37.642  1.00  6.240          H  
ATOM  14638 1HB  GLU A 932       3.543 -44.794  37.990  1.00  8.420          H  
ATOM  14639 2HB  GLU A 932       1.934 -45.251  37.450  1.00  8.420          H  
ATOM  14640 1HG  GLU A 932       2.174 -43.811  35.466  1.00  8.420          H  
ATOM  14641 2HG  GLU A 932       3.758 -43.292  36.024  1.00  8.420          H  
ATOM  14642  N   ASP A 933       2.177 -43.943  40.604  1.00  5.010          N  
ATOM  14643  CA  ASP A 933       1.544 -44.380  41.840  1.00  5.350          C  
ATOM  14644  C   ASP A 933       0.708 -43.262  42.485  1.00  5.240          C  
ATOM  14645  O   ASP A 933      -0.460 -43.475  42.817  1.00  5.750          O  
ATOM  14646  CB  ASP A 933       2.580 -44.775  42.901  1.00  7.350          C  
ATOM  14647  CG  ASP A 933       3.396 -46.041  42.647  1.00  7.350          C  
ATOM  14648  OD1 ASP A 933       3.105 -46.821  41.767  1.00  7.350          O  
ATOM  14649  OD2 ASP A 933       4.337 -46.228  43.394  1.00  7.350          O  
ATOM  14650  H   ASP A 933       3.199 -43.871  40.508  1.00  6.010          H  
ATOM  14651  HA  ASP A 933       0.895 -45.227  41.618  1.00  6.420          H  
ATOM  14652 1HB  ASP A 933       3.289 -43.949  43.003  1.00  8.820          H  
ATOM  14653 2HB  ASP A 933       2.077 -44.878  43.862  1.00  8.820          H  
ATOM  14654  N   GLU A 934       1.262 -42.046  42.594  1.00  4.800          N  
ATOM  14655  CA  GLU A 934       0.589 -40.946  43.298  1.00  4.790          C  
ATOM  14656  C   GLU A 934      -0.736 -40.547  42.684  1.00  4.690          C  
ATOM  14657  O   GLU A 934      -1.689 -40.221  43.399  1.00  4.960          O  
ATOM  14658  CB  GLU A 934       1.454 -39.672  43.345  1.00  6.710          C  
ATOM  14659  CG  GLU A 934       2.695 -39.686  44.260  1.00  6.710          C  
ATOM  14660  CD  GLU A 934       3.439 -38.363  44.184  1.00  6.710          C  
ATOM  14661  OE1 GLU A 934       2.979 -37.504  43.470  1.00  6.710          O  
ATOM  14662  OE2 GLU A 934       4.457 -38.212  44.824  1.00  6.710          O  
ATOM  14663  H   GLU A 934       2.201 -41.897  42.225  1.00  5.760          H  
ATOM  14664  HA  GLU A 934       0.400 -41.271  44.318  1.00  5.750          H  
ATOM  14665 1HB  GLU A 934       1.810 -39.459  42.335  1.00  8.050          H  
ATOM  14666 2HB  GLU A 934       0.832 -38.831  43.647  1.00  8.050          H  
ATOM  14667 1HG  GLU A 934       2.376 -39.856  45.287  1.00  8.050          H  
ATOM  14668 2HG  GLU A 934       3.356 -40.496  43.974  1.00  8.050          H  
ATOM  14669  N   THR A 935      -0.808 -40.583  41.362  1.00  4.620          N  
ATOM  14670  CA  THR A 935      -1.994 -40.165  40.656  1.00  4.780          C  
ATOM  14671  C   THR A 935      -2.838 -41.325  40.125  1.00  4.310          C  
ATOM  14672  O   THR A 935      -3.788 -41.080  39.392  1.00  4.720          O  
ATOM  14673  CB  THR A 935      -1.618 -39.207  39.503  1.00  6.630          C  
ATOM  14674  OG1 THR A 935      -0.755 -39.875  38.599  1.00  6.630          O  
ATOM  14675  CG2 THR A 935      -0.873 -37.987  40.057  1.00  6.630          C  
ATOM  14676  H   THR A 935       0.018 -40.848  40.811  1.00  5.540          H  
ATOM  14677  HA  THR A 935      -2.615 -39.605  41.353  1.00  5.740          H  
ATOM  14678  HB  THR A 935      -2.522 -38.891  38.981  1.00  7.950          H  
ATOM  14679  HG1 THR A 935      -0.692 -39.389  37.757  1.00  7.950          H  
ATOM  14680 1HG2 THR A 935      -0.602 -37.318  39.242  1.00  7.950          H  
ATOM  14681 2HG2 THR A 935      -1.514 -37.459  40.761  1.00  7.950          H  
ATOM  14682 3HG2 THR A 935       0.035 -38.311  40.566  1.00  7.950          H  
ATOM  14683  N   GLN A 936      -2.524 -42.581  40.501  1.00  3.850          N  
ATOM  14684  CA  GLN A 936      -3.263 -43.779  40.042  1.00  3.830          C  
ATOM  14685  C   GLN A 936      -3.362 -43.962  38.509  1.00  3.710          C  
ATOM  14686  O   GLN A 936      -4.446 -44.234  37.970  1.00  4.100          O  
ATOM  14687  CB  GLN A 936      -4.690 -43.774  40.617  1.00  5.370          C  
ATOM  14688  CG  GLN A 936      -4.778 -43.805  42.113  1.00  5.370          C  
ATOM  14689  CD  GLN A 936      -6.225 -43.806  42.607  1.00  5.370          C  
ATOM  14690  OE1 GLN A 936      -7.164 -44.188  41.893  1.00  5.370          O  
ATOM  14691  NE2 GLN A 936      -6.409 -43.375  43.850  1.00  5.370          N  
ATOM  14692  H   GLN A 936      -1.741 -42.721  41.152  1.00  4.620          H  
ATOM  14693  HA  GLN A 936      -2.736 -44.650  40.434  1.00  4.600          H  
ATOM  14694 1HB  GLN A 936      -5.193 -42.892  40.309  1.00  6.440          H  
ATOM  14695 2HB  GLN A 936      -5.249 -44.621  40.225  1.00  6.440          H  
ATOM  14696 1HG  GLN A 936      -4.278 -44.698  42.483  1.00  6.440          H  
ATOM  14697 2HG  GLN A 936      -4.286 -42.913  42.505  1.00  6.440          H  
ATOM  14698 1HE2 GLN A 936      -7.332 -43.349  44.243  1.00  6.440          H  
ATOM  14699 2HE2 GLN A 936      -5.625 -43.075  44.398  1.00  6.440          H  
ATOM  14700  N   GLU A 937      -2.237 -43.843  37.815  1.00  3.800          N  
ATOM  14701  CA  GLU A 937      -2.182 -44.021  36.361  1.00  4.110          C  
ATOM  14702  C   GLU A 937      -2.066 -45.525  36.050  1.00  3.930          C  
ATOM  14703  O   GLU A 937      -1.632 -46.286  36.912  1.00  3.950          O  
ATOM  14704  CB  GLU A 937      -1.014 -43.217  35.791  1.00  5.630          C  
ATOM  14705  CG  GLU A 937      -1.191 -41.731  36.007  1.00  5.630          C  
ATOM  14706  CD  GLU A 937      -0.092 -40.879  35.439  1.00  5.630          C  
ATOM  14707  OE1 GLU A 937       0.837 -41.433  34.900  1.00  5.630          O  
ATOM  14708  OE2 GLU A 937      -0.189 -39.677  35.531  1.00  5.630          O  
ATOM  14709  H   GLU A 937      -1.381 -43.652  38.347  1.00  4.560          H  
ATOM  14710  HA  GLU A 937      -3.103 -43.628  35.937  1.00  4.930          H  
ATOM  14711 1HB  GLU A 937      -0.123 -43.541  36.269  1.00  6.760          H  
ATOM  14712 2HB  GLU A 937      -0.870 -43.391  34.742  1.00  6.760          H  
ATOM  14713 1HG  GLU A 937      -2.143 -41.422  35.589  1.00  6.760          H  
ATOM  14714 2HG  GLU A 937      -1.251 -41.589  37.066  1.00  6.760          H  
ATOM  14715  N   LYS A 938      -2.476 -45.992  34.850  1.00  4.180          N  
ATOM  14716  CA  LYS A 938      -3.003 -45.190  33.738  1.00  4.460          C  
ATOM  14717  C   LYS A 938      -4.500 -44.916  33.814  1.00  3.920          C  
ATOM  14718  O   LYS A 938      -5.005 -44.044  33.107  1.00  4.330          O  
ATOM  14719  CB  LYS A 938      -2.646 -45.852  32.411  1.00  6.130          C  
ATOM  14720  CG  LYS A 938      -1.132 -45.860  32.123  1.00  6.130          C  
ATOM  14721  CD  LYS A 938      -0.815 -46.518  30.781  1.00  6.130          C  
ATOM  14722  CE  LYS A 938       0.701 -46.537  30.490  1.00  6.130          C  
ATOM  14723  NZ  LYS A 938       1.006 -47.216  29.186  1.00  6.130          N  
ATOM  14724  H   LYS A 938      -2.401 -46.991  34.705  1.00  5.020          H  
ATOM  14725  HA  LYS A 938      -2.522 -44.224  33.729  1.00  5.350          H  
ATOM  14726 1HB  LYS A 938      -3.000 -46.884  32.410  1.00  7.360          H  
ATOM  14727 2HB  LYS A 938      -3.147 -45.332  31.593  1.00  7.360          H  
ATOM  14728 1HG  LYS A 938      -0.758 -44.833  32.118  1.00  7.360          H  
ATOM  14729 2HG  LYS A 938      -0.618 -46.406  32.916  1.00  7.360          H  
ATOM  14730 1HD  LYS A 938      -1.177 -47.546  30.786  1.00  7.360          H  
ATOM  14731 2HD  LYS A 938      -1.320 -45.978  29.982  1.00  7.360          H  
ATOM  14732 1HE  LYS A 938       1.078 -45.516  30.456  1.00  7.360          H  
ATOM  14733 2HE  LYS A 938       1.209 -47.077  31.288  1.00  7.360          H  
ATOM  14734 1HZ  LYS A 938       2.017 -47.271  28.983  1.00  7.360          H  
ATOM  14735 2HZ  LYS A 938       0.697 -48.189  29.189  1.00  7.360          H  
ATOM  14736 3HZ  LYS A 938       0.560 -46.742  28.428  1.00  7.360          H  
ATOM  14737  N   SER A 939      -5.220 -45.550  34.732  1.00  3.430          N  
ATOM  14738  CA  SER A 939      -6.659 -45.321  34.786  1.00  3.430          C  
ATOM  14739  C   SER A 939      -6.957 -43.831  34.936  1.00  3.120          C  
ATOM  14740  O   SER A 939      -7.868 -43.297  34.285  1.00  3.100          O  
ATOM  14741  CB  SER A 939      -7.260 -46.083  35.954  1.00  4.800          C  
ATOM  14742  OG  SER A 939      -7.151 -47.473  35.768  1.00  4.800          O  
ATOM  14743  H   SER A 939      -4.811 -46.242  35.346  1.00  4.120          H  
ATOM  14744  HA  SER A 939      -7.108 -45.677  33.858  1.00  4.120          H  
ATOM  14745 1HB  SER A 939      -6.748 -45.793  36.876  1.00  5.760          H  
ATOM  14746 2HB  SER A 939      -8.306 -45.809  36.063  1.00  5.760          H  
ATOM  14747  HG  SER A 939      -7.565 -47.878  36.536  1.00  5.760          H  
ATOM  14748  N   GLN A 940      -6.159 -43.141  35.754  1.00  2.930          N  
ATOM  14749  CA  GLN A 940      -6.395 -41.731  35.948  1.00  2.710          C  
ATOM  14750  C   GLN A 940      -5.652 -40.797  34.997  1.00  2.400          C  
ATOM  14751  O   GLN A 940      -5.798 -39.583  35.120  1.00  2.230          O  
ATOM  14752  CB  GLN A 940      -6.112 -41.320  37.372  1.00  3.880          C  
ATOM  14753  CG  GLN A 940      -7.004 -41.971  38.410  1.00  3.880          C  
ATOM  14754  CD  GLN A 940      -8.461 -41.695  38.228  1.00  3.880          C  
ATOM  14755  OE1 GLN A 940      -8.904 -40.547  38.119  1.00  3.880          O  
ATOM  14756  NE2 GLN A 940      -9.234 -42.765  38.191  1.00  3.880          N  
ATOM  14757  H   GLN A 940      -5.427 -43.616  36.294  1.00  3.520          H  
ATOM  14758  HA  GLN A 940      -7.446 -41.584  35.786  1.00  3.250          H  
ATOM  14759 1HB  GLN A 940      -5.107 -41.620  37.583  1.00  4.660          H  
ATOM  14760 2HB  GLN A 940      -6.166 -40.239  37.476  1.00  4.660          H  
ATOM  14761 1HG  GLN A 940      -6.846 -43.050  38.386  1.00  4.660          H  
ATOM  14762 2HG  GLN A 940      -6.725 -41.570  39.379  1.00  4.660          H  
ATOM  14763 1HE2 GLN A 940     -10.225 -42.673  38.075  1.00  4.660          H  
ATOM  14764 2HE2 GLN A 940      -8.816 -43.668  38.302  1.00  4.660          H  
ATOM  14765  N   ILE A 941      -4.844 -41.311  34.062  1.00  2.420          N  
ATOM  14766  CA  ILE A 941      -4.240 -40.380  33.116  1.00  2.270          C  
ATOM  14767  C   ILE A 941      -5.352 -40.151  32.120  1.00  2.230          C  
ATOM  14768  O   ILE A 941      -5.573 -39.032  31.653  1.00  2.130          O  
ATOM  14769  CB  ILE A 941      -2.894 -40.832  32.456  1.00  3.240          C  
ATOM  14770  CG1 ILE A 941      -2.184 -39.612  31.733  1.00  3.240          C  
ATOM  14771  CG2 ILE A 941      -3.056 -41.943  31.415  1.00  3.240          C  
ATOM  14772  CD1 ILE A 941      -1.707 -38.454  32.613  1.00  3.240          C  
ATOM  14773  H   ILE A 941      -4.752 -42.316  33.957  1.00  2.900          H  
ATOM  14774  HA  ILE A 941      -4.048 -39.445  33.627  1.00  2.720          H  
ATOM  14775  HB  ILE A 941      -2.230 -41.188  33.235  1.00  3.890          H  
ATOM  14776 1HG1 ILE A 941      -1.306 -40.010  31.223  1.00  3.890          H  
ATOM  14777 2HG1 ILE A 941      -2.864 -39.205  30.986  1.00  3.890          H  
ATOM  14778 1HG2 ILE A 941      -2.073 -42.206  31.022  1.00  3.890          H  
ATOM  14779 2HG2 ILE A 941      -3.486 -42.798  31.853  1.00  3.890          H  
ATOM  14780 3HG2 ILE A 941      -3.684 -41.607  30.591  1.00  3.890          H  
ATOM  14781 1HD1 ILE A 941      -1.221 -37.734  31.975  1.00  3.890          H  
ATOM  14782 2HD1 ILE A 941      -2.532 -37.975  33.123  1.00  3.890          H  
ATOM  14783 3HD1 ILE A 941      -0.996 -38.823  33.347  1.00  3.890          H  
ATOM  14784  N   VAL A 942      -6.090 -41.231  31.833  1.00  2.410          N  
ATOM  14785  CA  VAL A 942      -7.212 -41.115  30.934  1.00  2.490          C  
ATOM  14786  C   VAL A 942      -8.245 -40.222  31.607  1.00  2.360          C  
ATOM  14787  O   VAL A 942      -8.730 -39.276  30.982  1.00  2.290          O  
ATOM  14788  CB  VAL A 942      -7.814 -42.493  30.605  1.00  3.450          C  
ATOM  14789  CG1 VAL A 942      -9.116 -42.320  29.786  1.00  3.450          C  
ATOM  14790  CG2 VAL A 942      -6.778 -43.325  29.838  1.00  3.450          C  
ATOM  14791  H   VAL A 942      -5.831 -42.135  32.239  1.00  2.890          H  
ATOM  14792  HA  VAL A 942      -6.881 -40.643  30.009  1.00  2.990          H  
ATOM  14793  HB  VAL A 942      -8.073 -43.008  31.535  1.00  4.140          H  
ATOM  14794 1HG1 VAL A 942      -9.539 -43.302  29.564  1.00  4.140          H  
ATOM  14795 2HG1 VAL A 942      -9.854 -41.740  30.349  1.00  4.140          H  
ATOM  14796 3HG1 VAL A 942      -8.894 -41.805  28.852  1.00  4.140          H  
ATOM  14797 1HG2 VAL A 942      -7.195 -44.308  29.610  1.00  4.140          H  
ATOM  14798 2HG2 VAL A 942      -6.518 -42.815  28.911  1.00  4.140          H  
ATOM  14799 3HG2 VAL A 942      -5.882 -43.446  30.449  1.00  4.140          H  
ATOM  14800  N   ALA A 943      -8.561 -40.497  32.889  1.00  2.390          N  
ATOM  14801  CA  ALA A 943      -9.518 -39.656  33.590  1.00  2.370          C  
ATOM  14802  C   ALA A 943      -9.061 -38.208  33.654  1.00  2.120          C  
ATOM  14803  O   ALA A 943      -9.897 -37.319  33.559  1.00  2.100          O  
ATOM  14804  CB  ALA A 943      -9.750 -40.123  35.000  1.00  3.330          C  
ATOM  14805  H   ALA A 943      -8.192 -41.340  33.341  1.00  2.870          H  
ATOM  14806  HA  ALA A 943     -10.459 -39.712  33.042  1.00  2.840          H  
ATOM  14807 1HB  ALA A 943     -10.501 -39.491  35.469  1.00  3.990          H  
ATOM  14808 2HB  ALA A 943     -10.092 -41.157  35.000  1.00  3.990          H  
ATOM  14809 3HB  ALA A 943      -8.842 -40.034  35.548  1.00  3.990          H  
ATOM  14810  N   ALA A 944      -7.757 -37.944  33.838  1.00  1.960          N  
ATOM  14811  CA  ALA A 944      -7.294 -36.566  33.884  1.00  1.770          C  
ATOM  14812  C   ALA A 944      -7.594 -35.860  32.576  1.00  1.690          C  
ATOM  14813  O   ALA A 944      -8.008 -34.700  32.588  1.00  1.610          O  
ATOM  14814  CB  ALA A 944      -5.809 -36.502  34.180  1.00  2.550          C  
ATOM  14815  H   ALA A 944      -7.086 -38.693  34.006  1.00  2.350          H  
ATOM  14816  HA  ALA A 944      -7.825 -36.054  34.677  1.00  2.120          H  
ATOM  14817 1HB  ALA A 944      -5.494 -35.463  34.234  1.00  3.060          H  
ATOM  14818 2HB  ALA A 944      -5.610 -36.991  35.131  1.00  3.060          H  
ATOM  14819 3HB  ALA A 944      -5.260 -37.011  33.390  1.00  3.060          H  
ATOM  14820  N   GLN A 945      -7.414 -36.541  31.441  1.00  1.750          N  
ATOM  14821  CA  GLN A 945      -7.723 -35.908  30.163  1.00  1.730          C  
ATOM  14822  C   GLN A 945      -9.223 -35.658  30.044  1.00  1.780          C  
ATOM  14823  O   GLN A 945      -9.648 -34.606  29.533  1.00  1.750          O  
ATOM  14824  CB  GLN A 945      -7.193 -36.743  29.005  1.00  2.430          C  
ATOM  14825  CG  GLN A 945      -5.669 -36.753  28.926  1.00  2.430          C  
ATOM  14826  CD  GLN A 945      -5.154 -37.622  27.817  1.00  2.430          C  
ATOM  14827  OE1 GLN A 945      -5.763 -37.701  26.744  1.00  2.430          O  
ATOM  14828  NE2 GLN A 945      -4.034 -38.284  28.058  1.00  2.430          N  
ATOM  14829  H   GLN A 945      -7.010 -37.486  31.475  1.00  2.100          H  
ATOM  14830  HA  GLN A 945      -7.232 -34.941  30.122  1.00  2.080          H  
ATOM  14831 1HB  GLN A 945      -7.530 -37.776  29.121  1.00  2.920          H  
ATOM  14832 2HB  GLN A 945      -7.591 -36.366  28.065  1.00  2.920          H  
ATOM  14833 1HG  GLN A 945      -5.319 -35.740  28.758  1.00  2.920          H  
ATOM  14834 2HG  GLN A 945      -5.272 -37.130  29.870  1.00  2.920          H  
ATOM  14835 1HE2 GLN A 945      -3.644 -38.882  27.356  1.00  2.920          H  
ATOM  14836 2HE2 GLN A 945      -3.582 -38.192  28.946  1.00  2.920          H  
ATOM  14837  N   GLU A 946     -10.033 -36.609  30.533  1.00  1.900          N  
ATOM  14838  CA  GLU A 946     -11.479 -36.443  30.505  1.00  2.000          C  
ATOM  14839  C   GLU A 946     -11.889 -35.256  31.381  1.00  1.920          C  
ATOM  14840  O   GLU A 946     -12.738 -34.459  30.979  1.00  1.970          O  
ATOM  14841  CB  GLU A 946     -12.181 -37.708  31.006  1.00  2.760          C  
ATOM  14842  CG  GLU A 946     -12.081 -38.923  30.089  1.00  2.760          C  
ATOM  14843  CD  GLU A 946     -12.646 -40.161  30.731  1.00  2.760          C  
ATOM  14844  OE1 GLU A 946     -12.930 -40.103  31.905  1.00  2.760          O  
ATOM  14845  OE2 GLU A 946     -12.798 -41.154  30.058  1.00  2.760          O  
ATOM  14846  H   GLU A 946      -9.620 -37.482  30.887  1.00  2.280          H  
ATOM  14847  HA  GLU A 946     -11.790 -36.245  29.481  1.00  2.400          H  
ATOM  14848 1HB  GLU A 946     -11.776 -37.982  31.969  1.00  3.310          H  
ATOM  14849 2HB  GLU A 946     -13.237 -37.494  31.152  1.00  3.310          H  
ATOM  14850 1HG  GLU A 946     -12.626 -38.718  29.171  1.00  3.310          H  
ATOM  14851 2HG  GLU A 946     -11.038 -39.092  29.832  1.00  3.310          H  
ATOM  14852  N   LEU A 947     -11.259 -35.110  32.555  1.00  1.820          N  
ATOM  14853  CA  LEU A 947     -11.542 -34.002  33.452  1.00  1.790          C  
ATOM  14854  C   LEU A 947     -11.119 -32.692  32.835  1.00  1.690          C  
ATOM  14855  O   LEU A 947     -11.884 -31.735  32.818  1.00  1.760          O  
ATOM  14856  CB  LEU A 947     -10.799 -34.196  34.778  1.00  2.520          C  
ATOM  14857  CG  LEU A 947     -11.299 -35.313  35.707  1.00  2.520          C  
ATOM  14858  CD1 LEU A 947     -10.257 -35.544  36.799  1.00  2.520          C  
ATOM  14859  CD2 LEU A 947     -12.633 -34.898  36.340  1.00  2.520          C  
ATOM  14860  H   LEU A 947     -10.597 -35.830  32.843  1.00  2.180          H  
ATOM  14861  HA  LEU A 947     -12.612 -33.967  33.624  1.00  2.150          H  
ATOM  14862 1HB  LEU A 947      -9.766 -34.421  34.545  1.00  3.020          H  
ATOM  14863 2HB  LEU A 947     -10.829 -33.257  35.333  1.00  3.020          H  
ATOM  14864  HG  LEU A 947     -11.434 -36.234  35.147  1.00  3.020          H  
ATOM  14865 1HD1 LEU A 947     -10.600 -36.335  37.465  1.00  3.020          H  
ATOM  14866 2HD1 LEU A 947      -9.320 -35.841  36.352  1.00  3.020          H  
ATOM  14867 3HD1 LEU A 947     -10.111 -34.626  37.370  1.00  3.020          H  
ATOM  14868 1HD2 LEU A 947     -12.972 -35.690  37.007  1.00  3.020          H  
ATOM  14869 2HD2 LEU A 947     -12.495 -33.975  36.911  1.00  3.020          H  
ATOM  14870 3HD2 LEU A 947     -13.384 -34.736  35.576  1.00  3.020          H  
ATOM  14871  N   ARG A 948      -9.937 -32.644  32.227  1.00  1.560          N  
ATOM  14872  CA  ARG A 948      -9.505 -31.412  31.594  1.00  1.520          C  
ATOM  14873  C   ARG A 948     -10.546 -30.978  30.564  1.00  1.600          C  
ATOM  14874  O   ARG A 948     -10.931 -29.802  30.514  1.00  1.630          O  
ATOM  14875  CB  ARG A 948      -8.135 -31.597  30.945  1.00  2.140          C  
ATOM  14876  CG  ARG A 948      -7.563 -30.365  30.235  1.00  2.140          C  
ATOM  14877  CD  ARG A 948      -6.237 -30.645  29.627  1.00  2.140          C  
ATOM  14878  NE  ARG A 948      -6.318 -31.670  28.580  1.00  2.140          N  
ATOM  14879  CZ  ARG A 948      -5.256 -32.254  27.973  1.00  2.140          C  
ATOM  14880  NH1 ARG A 948      -4.035 -31.899  28.294  1.00  2.140          N  
ATOM  14881  NH2 ARG A 948      -5.439 -33.185  27.049  1.00  2.140          N  
ATOM  14882  H   ARG A 948      -9.313 -33.453  32.247  1.00  1.870          H  
ATOM  14883  HA  ARG A 948      -9.425 -30.638  32.356  1.00  1.820          H  
ATOM  14884 1HB  ARG A 948      -7.416 -31.902  31.707  1.00  2.570          H  
ATOM  14885 2HB  ARG A 948      -8.194 -32.406  30.220  1.00  2.570          H  
ATOM  14886 1HG  ARG A 948      -8.243 -30.046  29.437  1.00  2.570          H  
ATOM  14887 2HG  ARG A 948      -7.442 -29.558  30.957  1.00  2.570          H  
ATOM  14888 1HD  ARG A 948      -5.846 -29.728  29.183  1.00  2.570          H  
ATOM  14889 2HD  ARG A 948      -5.560 -31.000  30.405  1.00  2.570          H  
ATOM  14890  HE  ARG A 948      -7.242 -31.969  28.296  1.00  2.570          H  
ATOM  14891 1HH1 ARG A 948      -3.881 -31.197  28.995  1.00  2.570          H  
ATOM  14892 2HH1 ARG A 948      -3.246 -32.337  27.839  1.00  2.570          H  
ATOM  14893 1HH2 ARG A 948      -6.374 -33.468  26.788  1.00  2.570          H  
ATOM  14894 2HH2 ARG A 948      -4.645 -33.618  26.597  1.00  2.570          H  
ATOM  14895  N   THR A 949     -11.015 -31.942  29.761  1.00  1.710          N  
ATOM  14896  CA  THR A 949     -11.982 -31.691  28.712  1.00  1.850          C  
ATOM  14897  C   THR A 949     -13.306 -31.209  29.311  1.00  1.960          C  
ATOM  14898  O   THR A 949     -13.880 -30.218  28.846  1.00  2.060          O  
ATOM  14899  CB  THR A 949     -12.247 -32.985  27.898  1.00  2.530          C  
ATOM  14900  OG1 THR A 949     -11.010 -33.481  27.340  1.00  2.530          O  
ATOM  14901  CG2 THR A 949     -13.195 -32.654  26.731  1.00  2.530          C  
ATOM  14902  H   THR A 949     -10.640 -32.887  29.852  1.00  2.050          H  
ATOM  14903  HA  THR A 949     -11.597 -30.915  28.056  1.00  2.220          H  
ATOM  14904  HB  THR A 949     -12.692 -33.746  28.531  1.00  3.040          H  
ATOM  14905  HG1 THR A 949     -10.463 -33.885  28.058  1.00  3.040          H  
ATOM  14906 1HG2 THR A 949     -13.373 -33.556  26.149  1.00  3.040          H  
ATOM  14907 2HG2 THR A 949     -14.144 -32.278  27.108  1.00  3.040          H  
ATOM  14908 3HG2 THR A 949     -12.741 -31.895  26.087  1.00  3.040          H  
ATOM  14909  N   ASP A 950     -13.782 -31.902  30.359  1.00  2.000          N  
ATOM  14910  CA  ASP A 950     -15.047 -31.613  31.030  1.00  2.150          C  
ATOM  14911  C   ASP A 950     -15.054 -30.221  31.638  1.00  2.120          C  
ATOM  14912  O   ASP A 950     -15.997 -29.453  31.430  1.00  2.270          O  
ATOM  14913  CB  ASP A 950     -15.282 -32.653  32.149  1.00  2.950          C  
ATOM  14914  CG  ASP A 950     -16.667 -32.608  32.866  1.00  2.950          C  
ATOM  14915  OD1 ASP A 950     -17.648 -32.953  32.241  1.00  2.950          O  
ATOM  14916  OD2 ASP A 950     -16.719 -32.241  34.043  1.00  2.950          O  
ATOM  14917  H   ASP A 950     -13.260 -32.720  30.677  1.00  2.400          H  
ATOM  14918  HA  ASP A 950     -15.851 -31.679  30.298  1.00  2.580          H  
ATOM  14919 1HB  ASP A 950     -15.151 -33.649  31.729  1.00  3.540          H  
ATOM  14920 2HB  ASP A 950     -14.506 -32.530  32.903  1.00  3.540          H  
ATOM  14921  N   LEU A 951     -13.996 -29.881  32.366  1.00  1.960          N  
ATOM  14922  CA  LEU A 951     -13.926 -28.600  33.041  1.00  1.950          C  
ATOM  14923  C   LEU A 951     -13.878 -27.464  32.034  1.00  1.970          C  
ATOM  14924  O   LEU A 951     -14.579 -26.457  32.205  1.00  2.090          O  
ATOM  14925  CB  LEU A 951     -12.695 -28.580  33.958  1.00  2.730          C  
ATOM  14926  CG  LEU A 951     -12.882 -29.094  35.453  1.00  2.730          C  
ATOM  14927  CD1 LEU A 951     -13.659 -28.056  36.256  1.00  2.730          C  
ATOM  14928  CD2 LEU A 951     -13.599 -30.462  35.475  1.00  2.730          C  
ATOM  14929  H   LEU A 951     -13.238 -30.554  32.489  1.00  2.350          H  
ATOM  14930  HA  LEU A 951     -14.828 -28.480  33.632  1.00  2.340          H  
ATOM  14931 1HB  LEU A 951     -11.919 -29.193  33.493  1.00  3.280          H  
ATOM  14932 2HB  LEU A 951     -12.325 -27.558  34.004  1.00  3.280          H  
ATOM  14933  HG  LEU A 951     -11.916 -29.216  35.911  1.00  3.280          H  
ATOM  14934 1HD1 LEU A 951     -13.771 -28.388  37.281  1.00  3.280          H  
ATOM  14935 2HD1 LEU A 951     -13.121 -27.107  36.249  1.00  3.280          H  
ATOM  14936 3HD1 LEU A 951     -14.647 -27.907  35.830  1.00  3.280          H  
ATOM  14937 1HD2 LEU A 951     -13.698 -30.792  36.502  1.00  3.280          H  
ATOM  14938 2HD2 LEU A 951     -14.594 -30.388  35.033  1.00  3.280          H  
ATOM  14939 3HD2 LEU A 951     -13.019 -31.193  34.926  1.00  3.280          H  
ATOM  14940  N   HIS A 952     -13.110 -27.631  30.952  1.00  1.920          N  
ATOM  14941  CA  HIS A 952     -13.069 -26.605  29.930  1.00  2.040          C  
ATOM  14942  C   HIS A 952     -14.448 -26.448  29.291  1.00  2.270          C  
ATOM  14943  O   HIS A 952     -14.937 -25.330  29.104  1.00  2.410          O  
ATOM  14944  CB  HIS A 952     -12.051 -26.884  28.843  1.00  2.810          C  
ATOM  14945  CG  HIS A 952     -12.025 -25.797  27.834  1.00  2.810          C  
ATOM  14946  ND1 HIS A 952     -11.532 -24.508  28.092  1.00  2.810          N  
ATOM  14947  CD2 HIS A 952     -12.439 -25.795  26.557  1.00  2.810          C  
ATOM  14948  CE1 HIS A 952     -11.660 -23.788  27.004  1.00  2.810          C  
ATOM  14949  NE2 HIS A 952     -12.179 -24.561  26.053  1.00  2.810          N  
ATOM  14950  H   HIS A 952     -12.505 -28.453  30.857  1.00  2.300          H  
ATOM  14951  HA  HIS A 952     -12.780 -25.666  30.385  1.00  2.450          H  
ATOM  14952 1HB  HIS A 952     -11.073 -27.001  29.253  1.00  3.370          H  
ATOM  14953 2HB  HIS A 952     -12.304 -27.820  28.339  1.00  3.370          H  
ATOM  14954  HD1 HIS A 952     -11.041 -24.132  28.928  1.00  3.370          H  
ATOM  14955  HD2 HIS A 952     -12.887 -26.567  25.929  1.00  3.370          H  
ATOM  14956  HE1 HIS A 952     -11.349 -22.747  27.000  1.00  3.370          H  
ATOM  14957  N   ASP A 953     -15.079 -27.572  28.918  1.00  2.350          N  
ATOM  14958  CA  ASP A 953     -16.368 -27.506  28.245  1.00  2.600          C  
ATOM  14959  C   ASP A 953     -17.381 -26.770  29.125  1.00  2.670          C  
ATOM  14960  O   ASP A 953     -18.170 -25.964  28.632  1.00  2.850          O  
ATOM  14961  CB  ASP A 953     -16.866 -28.929  27.924  1.00  3.540          C  
ATOM  14962  CG  ASP A 953     -18.087 -28.993  26.946  1.00  3.540          C  
ATOM  14963  OD1 ASP A 953     -17.913 -28.689  25.780  1.00  3.540          O  
ATOM  14964  OD2 ASP A 953     -19.182 -29.345  27.381  1.00  3.540          O  
ATOM  14965  H   ASP A 953     -14.644 -28.489  29.066  1.00  2.820          H  
ATOM  14966  HA  ASP A 953     -16.246 -26.957  27.314  1.00  3.120          H  
ATOM  14967 1HB  ASP A 953     -16.037 -29.499  27.500  1.00  4.250          H  
ATOM  14968 2HB  ASP A 953     -17.141 -29.428  28.865  1.00  4.250          H  
ATOM  14969  N   LYS A 954     -17.329 -26.998  30.441  1.00  2.560          N  
ATOM  14970  CA  LYS A 954     -18.232 -26.317  31.354  1.00  2.680          C  
ATOM  14971  C   LYS A 954     -17.976 -24.812  31.461  1.00  2.680          C  
ATOM  14972  O   LYS A 954     -18.923 -24.032  31.324  1.00  2.920          O  
ATOM  14973  CB  LYS A 954     -18.165 -26.994  32.719  1.00  3.700          C  
ATOM  14974  CG  LYS A 954     -18.852 -28.352  32.725  1.00  3.700          C  
ATOM  14975  CD  LYS A 954     -18.643 -29.115  34.010  1.00  3.700          C  
ATOM  14976  CE  LYS A 954     -19.487 -30.386  34.005  1.00  3.700          C  
ATOM  14977  NZ  LYS A 954     -19.126 -31.311  35.101  1.00  3.700          N  
ATOM  14978  H   LYS A 954     -16.686 -27.714  30.796  1.00  3.070          H  
ATOM  14979  HA  LYS A 954     -19.243 -26.448  30.972  1.00  3.220          H  
ATOM  14980 1HB  LYS A 954     -17.121 -27.140  33.004  1.00  4.440          H  
ATOM  14981 2HB  LYS A 954     -18.632 -26.361  33.475  1.00  4.440          H  
ATOM  14982 1HG  LYS A 954     -19.919 -28.212  32.568  1.00  4.440          H  
ATOM  14983 2HG  LYS A 954     -18.465 -28.952  31.901  1.00  4.440          H  
ATOM  14984 1HD  LYS A 954     -17.585 -29.398  34.095  1.00  4.440          H  
ATOM  14985 2HD  LYS A 954     -18.910 -28.500  34.870  1.00  4.440          H  
ATOM  14986 1HE  LYS A 954     -20.527 -30.099  34.121  1.00  4.440          H  
ATOM  14987 2HE  LYS A 954     -19.366 -30.908  33.053  1.00  4.440          H  
ATOM  14988 1HZ  LYS A 954     -19.709 -32.130  35.057  1.00  4.440          H  
ATOM  14989 2HZ  LYS A 954     -18.149 -31.597  34.938  1.00  4.440          H  
ATOM  14990 3HZ  LYS A 954     -19.219 -30.867  35.997  1.00  4.440          H  
ATOM  14991  N   VAL A 955     -16.716 -24.372  31.580  1.00  2.460          N  
ATOM  14992  CA  VAL A 955     -16.489 -22.921  31.705  1.00  2.470          C  
ATOM  14993  C   VAL A 955     -16.921 -22.177  30.435  1.00  2.790          C  
ATOM  14994  O   VAL A 955     -17.353 -21.025  30.496  1.00  2.930          O  
ATOM  14995  CB  VAL A 955     -15.020 -22.573  32.073  1.00  3.450          C  
ATOM  14996  CG1 VAL A 955     -14.683 -23.181  33.433  1.00  3.450          C  
ATOM  14997  CG2 VAL A 955     -14.048 -23.067  31.046  1.00  3.450          C  
ATOM  14998  H   VAL A 955     -15.952 -25.054  31.660  1.00  2.950          H  
ATOM  14999  HA  VAL A 955     -17.109 -22.559  32.527  1.00  2.960          H  
ATOM  15000  HB  VAL A 955     -14.930 -21.509  32.137  1.00  4.140          H  
ATOM  15001 1HG1 VAL A 955     -13.678 -22.928  33.700  1.00  4.140          H  
ATOM  15002 2HG1 VAL A 955     -15.356 -22.795  34.176  1.00  4.140          H  
ATOM  15003 3HG1 VAL A 955     -14.777 -24.262  33.388  1.00  4.140          H  
ATOM  15004 1HG2 VAL A 955     -13.032 -22.806  31.336  1.00  4.140          H  
ATOM  15005 2HG2 VAL A 955     -14.145 -24.112  31.007  1.00  4.140          H  
ATOM  15006 3HG2 VAL A 955     -14.253 -22.639  30.066  1.00  4.140          H  
ATOM  15007  N   MET A 956     -16.843 -22.849  29.285  1.00  2.970          N  
ATOM  15008  CA  MET A 956     -17.267 -22.282  28.005  1.00  3.360          C  
ATOM  15009  C   MET A 956     -18.788 -22.163  27.840  1.00  3.630          C  
ATOM  15010  O   MET A 956     -19.263 -21.525  26.897  1.00  3.910          O  
ATOM  15011  CB  MET A 956     -16.703 -23.102  26.855  1.00  4.550          C  
ATOM  15012  CG  MET A 956     -15.199 -23.012  26.692  1.00  4.550          C  
ATOM  15013  SD  MET A 956     -14.590 -21.328  26.473  1.00  4.550          S  
ATOM  15014  CE  MET A 956     -15.310 -20.875  24.923  1.00  4.550          C  
ATOM  15015  H   MET A 956     -16.411 -23.783  29.291  1.00  3.560          H  
ATOM  15016  HA  MET A 956     -16.864 -21.275  27.943  1.00  4.030          H  
ATOM  15017 1HB  MET A 956     -16.931 -24.155  27.044  1.00  5.460          H  
ATOM  15018 2HB  MET A 956     -17.194 -22.835  25.929  1.00  5.460          H  
ATOM  15019 1HG  MET A 956     -14.720 -23.426  27.569  1.00  5.460          H  
ATOM  15020 2HG  MET A 956     -14.895 -23.604  25.834  1.00  5.460          H  
ATOM  15021 1HE  MET A 956     -15.011 -19.876  24.660  1.00  5.460          H  
ATOM  15022 2HE  MET A 956     -14.967 -21.565  24.171  1.00  5.460          H  
ATOM  15023 3HE  MET A 956     -16.393 -20.912  24.988  1.00  5.460          H  
ATOM  15024  N   LYS A 957     -19.547 -22.829  28.712  1.00  3.630          N  
ATOM  15025  CA  LYS A 957     -21.006 -22.847  28.681  1.00  3.990          C  
ATOM  15026  C   LYS A 957     -21.598 -22.058  29.849  1.00  3.910          C  
ATOM  15027  O   LYS A 957     -22.702 -21.518  29.757  1.00  4.240          O  
ATOM  15028  CB  LYS A 957     -21.499 -24.293  28.661  1.00  5.440          C  
ATOM  15029  CG  LYS A 957     -21.184 -25.010  27.348  1.00  5.440          C  
ATOM  15030  CD  LYS A 957     -21.583 -26.488  27.366  1.00  5.440          C  
ATOM  15031  CE  LYS A 957     -21.375 -27.120  25.990  1.00  5.440          C  
ATOM  15032  NZ  LYS A 957     -21.556 -28.604  26.009  1.00  5.440          N  
ATOM  15033  H   LYS A 957     -19.089 -23.315  29.482  1.00  4.360          H  
ATOM  15034  HA  LYS A 957     -21.333 -22.366  27.762  1.00  4.790          H  
ATOM  15035 1HB  LYS A 957     -21.003 -24.850  29.462  1.00  6.530          H  
ATOM  15036 2HB  LYS A 957     -22.571 -24.325  28.842  1.00  6.530          H  
ATOM  15037 1HG  LYS A 957     -21.698 -24.505  26.529  1.00  6.530          H  
ATOM  15038 2HG  LYS A 957     -20.110 -24.947  27.162  1.00  6.530          H  
ATOM  15039 1HD  LYS A 957     -20.936 -27.017  28.075  1.00  6.530          H  
ATOM  15040 2HD  LYS A 957     -22.623 -26.610  27.678  1.00  6.530          H  
ATOM  15041 1HE  LYS A 957     -22.094 -26.680  25.300  1.00  6.530          H  
ATOM  15042 2HE  LYS A 957     -20.366 -26.901  25.641  1.00  6.530          H  
ATOM  15043 1HZ  LYS A 957     -21.408 -28.974  25.086  1.00  6.530          H  
ATOM  15044 2HZ  LYS A 957     -20.832 -28.995  26.647  1.00  6.530          H  
ATOM  15045 3HZ  LYS A 957     -22.471 -28.854  26.327  1.00  6.530          H  
ATOM  15046  N   CYS A 958     -20.833 -21.959  30.928  1.00  3.540          N  
ATOM  15047  CA  CYS A 958     -21.227 -21.300  32.155  1.00  3.570          C  
ATOM  15048  C   CYS A 958     -20.052 -20.583  32.793  1.00  3.470          C  
ATOM  15049  O   CYS A 958     -19.428 -21.083  33.732  1.00  3.680          O  
ATOM  15050  CB  CYS A 958     -21.779 -22.319  33.146  1.00  4.990          C  
ATOM  15051  SG  CYS A 958     -22.295 -21.597  34.695  1.00  4.990          S  
ATOM  15052  H   CYS A 958     -19.949 -22.465  30.932  1.00  4.250          H  
ATOM  15053  HA  CYS A 958     -22.002 -20.570  31.924  1.00  4.280          H  
ATOM  15054 1HB  CYS A 958     -22.635 -22.832  32.704  1.00  5.980          H  
ATOM  15055 2HB  CYS A 958     -21.015 -23.070  33.349  1.00  5.980          H  
ATOM  15056  HG  CYS A 958     -21.055 -21.134  34.921  1.00  5.980          H  
ATOM  15057  N   HIS A 959     -19.811 -19.352  32.342  1.00  3.300          N  
ATOM  15058  CA  HIS A 959     -18.646 -18.569  32.743  1.00  3.250          C  
ATOM  15059  C   HIS A 959     -18.380 -18.505  34.259  1.00  3.120          C  
ATOM  15060  O   HIS A 959     -17.220 -18.630  34.646  1.00  2.940          O  
ATOM  15061  CB  HIS A 959     -18.683 -17.159  32.131  1.00  4.570          C  
ATOM  15062  CG  HIS A 959     -17.520 -16.320  32.523  1.00  4.570          C  
ATOM  15063  ND1 HIS A 959     -16.247 -16.532  32.031  1.00  4.570          N  
ATOM  15064  CD2 HIS A 959     -17.429 -15.269  33.364  1.00  4.570          C  
ATOM  15065  CE1 HIS A 959     -15.425 -15.646  32.557  1.00  4.570          C  
ATOM  15066  NE2 HIS A 959     -16.118 -14.863  33.363  1.00  4.570          N  
ATOM  15067  H   HIS A 959     -20.413 -18.996  31.609  1.00  3.960          H  
ATOM  15068  HA  HIS A 959     -17.767 -19.050  32.309  1.00  3.900          H  
ATOM  15069 1HB  HIS A 959     -18.667 -17.251  31.044  1.00  5.480          H  
ATOM  15070 2HB  HIS A 959     -19.585 -16.632  32.388  1.00  5.480          H  
ATOM  15071  HD1 HIS A 959     -15.929 -17.353  31.550  1.00  5.480          H  
ATOM  15072  HD2 HIS A 959     -18.163 -14.750  33.978  1.00  5.480          H  
ATOM  15073  HE1 HIS A 959     -14.366 -15.652  32.298  1.00  5.480          H  
ATOM  15074  N   PRO A 960     -19.373 -18.345  35.167  1.00  3.340          N  
ATOM  15075  CA  PRO A 960     -19.170 -18.292  36.612  1.00  3.330          C  
ATOM  15076  C   PRO A 960     -18.404 -19.500  37.181  1.00  3.180          C  
ATOM  15077  O   PRO A 960     -17.892 -19.439  38.297  1.00  3.350          O  
ATOM  15078  CB  PRO A 960     -20.599 -18.225  37.150  1.00  5.000          C  
ATOM  15079  CG  PRO A 960     -21.389 -17.561  36.046  1.00  5.000          C  
ATOM  15080  CD  PRO A 960     -20.783 -18.062  34.769  1.00  5.000          C  
ATOM  15081  HA  PRO A 960     -18.632 -17.361  36.849  1.00  4.000          H  
ATOM  15082 1HB  PRO A 960     -20.955 -19.246  37.370  1.00  5.990          H  
ATOM  15083 2HB  PRO A 960     -20.622 -17.666  38.098  1.00  5.990          H  
ATOM  15084 1HG  PRO A 960     -22.453 -17.827  36.139  1.00  5.990          H  
ATOM  15085 2HG  PRO A 960     -21.327 -16.466  36.143  1.00  5.990          H  
ATOM  15086 1HD  PRO A 960     -21.318 -18.944  34.490  1.00  5.990          H  
ATOM  15087 2HD  PRO A 960     -20.852 -17.284  34.024  1.00  5.990          H  
ATOM  15088  N   LYS A 961     -18.308 -20.608  36.445  1.00  3.020          N  
ATOM  15089  CA  LYS A 961     -17.571 -21.763  36.941  1.00  3.000          C  
ATOM  15090  C   LYS A 961     -16.088 -21.386  37.102  1.00  2.860          C  
ATOM  15091  O   LYS A 961     -15.370 -21.964  37.914  1.00  2.990          O  
ATOM  15092  CB  LYS A 961     -17.716 -22.945  35.977  1.00  4.210          C  
ATOM  15093  CG  LYS A 961     -19.126 -23.537  35.837  1.00  4.210          C  
ATOM  15094  CD  LYS A 961     -19.622 -24.282  37.076  1.00  4.210          C  
ATOM  15095  CE  LYS A 961     -21.011 -24.883  36.820  1.00  4.210          C  
ATOM  15096  NZ  LYS A 961     -21.557 -25.593  38.019  1.00  4.210          N  
ATOM  15097  H   LYS A 961     -18.709 -20.660  35.507  1.00  3.620          H  
ATOM  15098  HA  LYS A 961     -17.957 -22.037  37.920  1.00  3.600          H  
ATOM  15099 1HB  LYS A 961     -17.450 -22.609  34.985  1.00  5.050          H  
ATOM  15100 2HB  LYS A 961     -17.024 -23.745  36.254  1.00  5.050          H  
ATOM  15101 1HG  LYS A 961     -19.803 -22.724  35.650  1.00  5.050          H  
ATOM  15102 2HG  LYS A 961     -19.147 -24.203  34.977  1.00  5.050          H  
ATOM  15103 1HD  LYS A 961     -18.927 -25.092  37.311  1.00  5.050          H  
ATOM  15104 2HD  LYS A 961     -19.679 -23.614  37.928  1.00  5.050          H  
ATOM  15105 1HE  LYS A 961     -21.696 -24.082  36.547  1.00  5.050          H  
ATOM  15106 2HE  LYS A 961     -20.945 -25.589  35.990  1.00  5.050          H  
ATOM  15107 1HZ  LYS A 961     -22.471 -25.966  37.801  1.00  5.050          H  
ATOM  15108 2HZ  LYS A 961     -20.939 -26.354  38.280  1.00  5.050          H  
ATOM  15109 3HZ  LYS A 961     -21.636 -24.946  38.789  1.00  5.050          H  
ATOM  15110  N   THR A 962     -15.649 -20.353  36.375  1.00  2.750          N  
ATOM  15111  CA  THR A 962     -14.268 -19.888  36.362  1.00  2.760          C  
ATOM  15112  C   THR A 962     -13.860 -19.201  37.658  1.00  2.500          C  
ATOM  15113  O   THR A 962     -12.668 -18.923  37.850  1.00  2.710          O  
ATOM  15114  CB  THR A 962     -14.003 -18.879  35.218  1.00  3.860          C  
ATOM  15115  OG1 THR A 962     -14.838 -17.731  35.391  1.00  3.860          O  
ATOM  15116  CG2 THR A 962     -14.227 -19.464  33.832  1.00  3.860          C  
ATOM  15117  H   THR A 962     -16.319 -19.881  35.772  1.00  3.300          H  
ATOM  15118  HA  THR A 962     -13.623 -20.752  36.229  1.00  3.310          H  
ATOM  15119  HB  THR A 962     -12.968 -18.558  35.286  1.00  4.630          H  
ATOM  15120  HG1 THR A 962     -15.770 -17.973  35.222  1.00  4.630          H  
ATOM  15121 1HG2 THR A 962     -14.005 -18.705  33.082  1.00  4.630          H  
ATOM  15122 2HG2 THR A 962     -13.577 -20.303  33.685  1.00  4.630          H  
ATOM  15123 3HG2 THR A 962     -15.255 -19.782  33.727  1.00  4.630          H  
ATOM  15124  N   ILE A 963     -14.829 -18.909  38.537  1.00  2.310          N  
ATOM  15125  CA  ILE A 963     -14.545 -18.282  39.818  1.00  2.360          C  
ATOM  15126  C   ILE A 963     -14.980 -19.172  40.978  1.00  2.250          C  
ATOM  15127  O   ILE A 963     -15.056 -18.711  42.119  1.00  2.510          O  
ATOM  15128  CB  ILE A 963     -15.188 -16.875  39.918  1.00  3.280          C  
ATOM  15129  CG1 ILE A 963     -16.729 -16.969  39.764  1.00  3.280          C  
ATOM  15130  CG2 ILE A 963     -14.576 -15.971  38.837  1.00  3.280          C  
ATOM  15131  CD1 ILE A 963     -17.500 -15.707  40.100  1.00  3.280          C  
ATOM  15132  H   ILE A 963     -15.799 -19.154  38.317  1.00  2.770          H  
ATOM  15133  HA  ILE A 963     -13.478 -18.152  39.907  1.00  2.830          H  
ATOM  15134  HB  ILE A 963     -14.981 -16.454  40.900  1.00  3.940          H  
ATOM  15135 1HG1 ILE A 963     -16.949 -17.219  38.736  1.00  3.940          H  
ATOM  15136 2HG1 ILE A 963     -17.100 -17.768  40.405  1.00  3.940          H  
ATOM  15137 1HG2 ILE A 963     -14.986 -14.972  38.899  1.00  3.940          H  
ATOM  15138 2HG2 ILE A 963     -13.504 -15.919  38.984  1.00  3.940          H  
ATOM  15139 3HG2 ILE A 963     -14.785 -16.384  37.848  1.00  3.940          H  
ATOM  15140 1HD1 ILE A 963     -18.564 -15.893  39.952  1.00  3.940          H  
ATOM  15141 2HD1 ILE A 963     -17.321 -15.440  41.142  1.00  3.940          H  
ATOM  15142 3HD1 ILE A 963     -17.192 -14.890  39.460  1.00  3.940          H  
ATOM  15143  N   SER A 964     -15.257 -20.448  40.692  1.00  2.040          N  
ATOM  15144  CA  SER A 964     -15.650 -21.383  41.725  1.00  2.010          C  
ATOM  15145  C   SER A 964     -14.410 -22.164  42.157  1.00  1.940          C  
ATOM  15146  O   SER A 964     -13.874 -22.930  41.352  1.00  1.870          O  
ATOM  15147  CB  SER A 964     -16.710 -22.328  41.209  1.00  2.830          C  
ATOM  15148  OG  SER A 964     -17.006 -23.313  42.167  1.00  2.830          O  
ATOM  15149  H   SER A 964     -15.191 -20.794  39.729  1.00  2.450          H  
ATOM  15150  HA  SER A 964     -16.071 -20.810  42.542  1.00  2.410          H  
ATOM  15151 1HB  SER A 964     -17.613 -21.765  40.962  1.00  3.390          H  
ATOM  15152 2HB  SER A 964     -16.362 -22.792  40.293  1.00  3.390          H  
ATOM  15153  HG  SER A 964     -17.677 -23.876  41.768  1.00  3.390          H  
ATOM  15154  N   PRO A 965     -13.935 -22.064  43.415  1.00  2.030          N  
ATOM  15155  CA  PRO A 965     -12.693 -22.678  43.855  1.00  2.010          C  
ATOM  15156  C   PRO A 965     -12.687 -24.193  43.683  1.00  1.930          C  
ATOM  15157  O   PRO A 965     -11.630 -24.777  43.462  1.00  1.870          O  
ATOM  15158  CB  PRO A 965     -12.621 -22.273  45.335  1.00  3.010          C  
ATOM  15159  CG  PRO A 965     -14.051 -21.949  45.734  1.00  3.010          C  
ATOM  15160  CD  PRO A 965     -14.702 -21.390  44.475  1.00  3.010          C  
ATOM  15161  HA  PRO A 965     -11.860 -22.225  43.302  1.00  2.410          H  
ATOM  15162 1HB  PRO A 965     -12.197 -23.104  45.925  1.00  3.620          H  
ATOM  15163 2HB  PRO A 965     -11.941 -21.418  45.456  1.00  3.620          H  
ATOM  15164 1HG  PRO A 965     -14.557 -22.851  46.113  1.00  3.620          H  
ATOM  15165 2HG  PRO A 965     -14.052 -21.219  46.562  1.00  3.620          H  
ATOM  15166 1HD  PRO A 965     -15.756 -21.710  44.475  1.00  3.620          H  
ATOM  15167 2HD  PRO A 965     -14.588 -20.290  44.403  1.00  3.620          H  
ATOM  15168  N   GLU A 966     -13.862 -24.828  43.684  1.00  1.990          N  
ATOM  15169  CA  GLU A 966     -13.908 -26.269  43.507  1.00  2.000          C  
ATOM  15170  C   GLU A 966     -13.592 -26.647  42.066  1.00  1.880          C  
ATOM  15171  O   GLU A 966     -12.979 -27.691  41.810  1.00  1.850          O  
ATOM  15172  CB  GLU A 966     -15.284 -26.807  43.900  1.00  2.800          C  
ATOM  15173  CG  GLU A 966     -15.600 -26.705  45.390  1.00  2.800          C  
ATOM  15174  CD  GLU A 966     -16.973 -27.218  45.734  1.00  2.800          C  
ATOM  15175  OE1 GLU A 966     -17.710 -27.532  44.830  1.00  2.800          O  
ATOM  15176  OE2 GLU A 966     -17.283 -27.292  46.898  1.00  2.800          O  
ATOM  15177  H   GLU A 966     -14.732 -24.350  43.880  1.00  2.390          H  
ATOM  15178  HA  GLU A 966     -13.155 -26.723  44.156  1.00  2.400          H  
ATOM  15179 1HB  GLU A 966     -16.054 -26.260  43.353  1.00  3.360          H  
ATOM  15180 2HB  GLU A 966     -15.360 -27.855  43.610  1.00  3.360          H  
ATOM  15181 1HG  GLU A 966     -14.859 -27.279  45.944  1.00  3.360          H  
ATOM  15182 2HG  GLU A 966     -15.516 -25.663  45.699  1.00  3.360          H  
ATOM  15183  N   GLU A 967     -14.037 -25.804  41.123  1.00  1.840          N  
ATOM  15184  CA  GLU A 967     -13.849 -26.056  39.707  1.00  1.770          C  
ATOM  15185  C   GLU A 967     -12.404 -25.764  39.392  1.00  1.600          C  
ATOM  15186  O   GLU A 967     -11.773 -26.467  38.594  1.00  1.490          O  
ATOM  15187  CB  GLU A 967     -14.775 -25.164  38.874  1.00  2.510          C  
ATOM  15188  CG  GLU A 967     -16.266 -25.473  39.019  1.00  2.510          C  
ATOM  15189  CD  GLU A 967     -16.678 -26.787  38.421  1.00  2.510          C  
ATOM  15190  OE1 GLU A 967     -16.512 -26.954  37.241  1.00  2.510          O  
ATOM  15191  OE2 GLU A 967     -17.163 -27.622  39.141  1.00  2.510          O  
ATOM  15192  H   GLU A 967     -14.482 -24.929  41.392  1.00  2.210          H  
ATOM  15193  HA  GLU A 967     -14.062 -27.103  39.493  1.00  2.120          H  
ATOM  15194 1HB  GLU A 967     -14.617 -24.126  39.153  1.00  3.010          H  
ATOM  15195 2HB  GLU A 967     -14.516 -25.256  37.821  1.00  3.010          H  
ATOM  15196 1HG  GLU A 967     -16.514 -25.483  40.080  1.00  3.010          H  
ATOM  15197 2HG  GLU A 967     -16.828 -24.668  38.555  1.00  3.010          H  
ATOM  15198  N   ARG A 968     -11.863 -24.737  40.062  1.00  1.600          N  
ATOM  15199  CA  ARG A 968     -10.479 -24.381  39.846  1.00  1.520          C  
ATOM  15200  C   ARG A 968      -9.552 -25.499  40.308  1.00  1.470          C  
ATOM  15201  O   ARG A 968      -8.630 -25.887  39.585  1.00  1.400          O  
ATOM  15202  CB  ARG A 968     -10.124 -23.075  40.526  1.00  2.160          C  
ATOM  15203  CG  ARG A 968     -10.729 -21.833  39.871  1.00  2.160          C  
ATOM  15204  CD  ARG A 968     -10.342 -20.602  40.578  1.00  2.160          C  
ATOM  15205  NE  ARG A 968     -10.807 -19.415  39.879  1.00  2.160          N  
ATOM  15206  CZ  ARG A 968     -10.495 -18.149  40.182  1.00  2.160          C  
ATOM  15207  NH1 ARG A 968      -9.711 -17.848  41.200  1.00  2.160          N  
ATOM  15208  NH2 ARG A 968     -10.998 -17.221  39.413  1.00  2.160          N  
ATOM  15209  H   ARG A 968     -12.460 -24.191  40.691  1.00  1.920          H  
ATOM  15210  HA  ARG A 968     -10.348 -24.220  38.797  1.00  1.820          H  
ATOM  15211 1HB  ARG A 968     -10.457 -23.108  41.557  1.00  2.590          H  
ATOM  15212 2HB  ARG A 968      -9.041 -22.955  40.536  1.00  2.590          H  
ATOM  15213 1HG  ARG A 968     -10.394 -21.756  38.842  1.00  2.590          H  
ATOM  15214 2HG  ARG A 968     -11.820 -21.907  39.890  1.00  2.590          H  
ATOM  15215 1HD  ARG A 968     -10.788 -20.608  41.573  1.00  2.590          H  
ATOM  15216 2HD  ARG A 968      -9.259 -20.555  40.657  1.00  2.590          H  
ATOM  15217  HE  ARG A 968     -11.450 -19.527  39.078  1.00  2.590          H  
ATOM  15218 1HH1 ARG A 968      -9.328 -18.578  41.780  1.00  2.590          H  
ATOM  15219 2HH1 ARG A 968      -9.490 -16.884  41.400  1.00  2.590          H  
ATOM  15220 1HH2 ARG A 968     -11.583 -17.547  38.626  1.00  2.590          H  
ATOM  15221 2HH2 ARG A 968     -10.805 -16.245  39.569  1.00  2.590          H  
ATOM  15222  N   GLN A 969      -9.826 -26.068  41.482  1.00  1.540          N  
ATOM  15223  CA  GLN A 969      -9.007 -27.153  41.993  1.00  1.550          C  
ATOM  15224  C   GLN A 969      -9.095 -28.381  41.100  1.00  1.500          C  
ATOM  15225  O   GLN A 969      -8.083 -29.052  40.865  1.00  1.450          O  
ATOM  15226  CB  GLN A 969      -9.433 -27.499  43.416  1.00  2.170          C  
ATOM  15227  CG  GLN A 969      -9.077 -26.436  44.448  1.00  2.170          C  
ATOM  15228  CD  GLN A 969      -9.700 -26.714  45.797  1.00  2.170          C  
ATOM  15229  OE1 GLN A 969     -10.566 -27.587  45.922  1.00  2.170          O  
ATOM  15230  NE2 GLN A 969      -9.274 -25.975  46.810  1.00  2.170          N  
ATOM  15231  H   GLN A 969     -10.587 -25.699  42.064  1.00  1.850          H  
ATOM  15232  HA  GLN A 969      -7.969 -26.820  42.010  1.00  1.860          H  
ATOM  15233 1HB  GLN A 969     -10.518 -27.629  43.436  1.00  2.600          H  
ATOM  15234 2HB  GLN A 969      -8.982 -28.441  43.719  1.00  2.600          H  
ATOM  15235 1HG  GLN A 969      -7.997 -26.437  44.572  1.00  2.600          H  
ATOM  15236 2HG  GLN A 969      -9.398 -25.464  44.102  1.00  2.600          H  
ATOM  15237 1HE2 GLN A 969      -9.655 -26.114  47.724  1.00  2.600          H  
ATOM  15238 2HE2 GLN A 969      -8.573 -25.277  46.663  1.00  2.600          H  
ATOM  15239  N   SER A 970     -10.300 -28.685  40.602  1.00  1.540          N  
ATOM  15240  CA  SER A 970     -10.499 -29.841  39.751  1.00  1.520          C  
ATOM  15241  C   SER A 970      -9.740 -29.752  38.432  1.00  1.430          C  
ATOM  15242  O   SER A 970      -9.027 -30.699  38.057  1.00  1.390          O  
ATOM  15243  CB  SER A 970     -11.973 -30.026  39.477  1.00  2.140          C  
ATOM  15244  OG  SER A 970     -12.197 -31.130  38.650  1.00  2.140          O  
ATOM  15245  H   SER A 970     -11.121 -28.130  40.865  1.00  1.850          H  
ATOM  15246  HA  SER A 970     -10.140 -30.718  40.290  1.00  1.820          H  
ATOM  15247 1HB  SER A 970     -12.503 -30.157  40.420  1.00  2.560          H  
ATOM  15248 2HB  SER A 970     -12.364 -29.128  39.012  1.00  2.560          H  
ATOM  15249  HG  SER A 970     -13.147 -31.181  38.542  1.00  2.560          H  
ATOM  15250  N   TYR A 971      -9.847 -28.622  37.714  1.00  1.420          N  
ATOM  15251  CA  TYR A 971      -9.147 -28.606  36.441  1.00  1.370          C  
ATOM  15252  C   TYR A 971      -7.656 -28.505  36.666  1.00  1.310          C  
ATOM  15253  O   TYR A 971      -6.875 -29.034  35.863  1.00  1.280          O  
ATOM  15254  CB  TYR A 971      -9.569 -27.451  35.526  1.00  1.940          C  
ATOM  15255  CG  TYR A 971      -8.800 -26.158  35.721  1.00  1.940          C  
ATOM  15256  CD1 TYR A 971      -7.597 -25.994  35.096  1.00  1.940          C  
ATOM  15257  CD2 TYR A 971      -9.293 -25.162  36.476  1.00  1.940          C  
ATOM  15258  CE1 TYR A 971      -6.875 -24.846  35.244  1.00  1.940          C  
ATOM  15259  CE2 TYR A 971      -8.567 -23.987  36.637  1.00  1.940          C  
ATOM  15260  CZ  TYR A 971      -7.362 -23.837  36.018  1.00  1.940          C  
ATOM  15261  OH  TYR A 971      -6.629 -22.681  36.174  1.00  1.940          O  
ATOM  15262  H   TYR A 971     -10.429 -27.838  38.037  1.00  1.700          H  
ATOM  15263  HA  TYR A 971      -9.349 -29.544  35.924  1.00  1.640          H  
ATOM  15264 1HB  TYR A 971      -9.464 -27.762  34.490  1.00  2.330          H  
ATOM  15265 2HB  TYR A 971     -10.610 -27.228  35.697  1.00  2.330          H  
ATOM  15266  HD1 TYR A 971      -7.228 -26.798  34.487  1.00  2.330          H  
ATOM  15267  HD2 TYR A 971     -10.251 -25.297  36.950  1.00  2.330          H  
ATOM  15268  HE1 TYR A 971      -5.928 -24.742  34.751  1.00  2.330          H  
ATOM  15269  HE2 TYR A 971      -8.956 -23.183  37.251  1.00  2.330          H  
ATOM  15270  HH  TYR A 971      -7.019 -22.145  36.870  1.00  2.330          H  
ATOM  15271  N   ALA A 972      -7.236 -27.836  37.750  1.00  1.330          N  
ATOM  15272  CA  ALA A 972      -5.828 -27.698  37.997  1.00  1.320          C  
ATOM  15273  C   ALA A 972      -5.226 -29.059  38.253  1.00  1.280          C  
ATOM  15274  O   ALA A 972      -4.157 -29.361  37.724  1.00  1.230          O  
ATOM  15275  CB  ALA A 972      -5.586 -26.770  39.162  1.00  1.850          C  
ATOM  15276  H   ALA A 972      -7.891 -27.382  38.395  1.00  1.600          H  
ATOM  15277  HA  ALA A 972      -5.363 -27.279  37.107  1.00  1.580          H  
ATOM  15278 1HB  ALA A 972      -4.518 -26.665  39.326  1.00  2.220          H  
ATOM  15279 2HB  ALA A 972      -6.025 -25.796  38.940  1.00  2.220          H  
ATOM  15280 3HB  ALA A 972      -6.056 -27.184  40.054  1.00  2.220          H  
ATOM  15281  N   ALA A 973      -5.923 -29.904  39.025  1.00  1.330          N  
ATOM  15282  CA  ALA A 973      -5.435 -31.239  39.310  1.00  1.360          C  
ATOM  15283  C   ALA A 973      -5.295 -32.058  38.038  1.00  1.290          C  
ATOM  15284  O   ALA A 973      -4.308 -32.795  37.867  1.00  1.290          O  
ATOM  15285  CB  ALA A 973      -6.386 -31.933  40.262  1.00  1.890          C  
ATOM  15286  H   ALA A 973      -6.789 -29.593  39.480  1.00  1.600          H  
ATOM  15287  HA  ALA A 973      -4.454 -31.152  39.772  1.00  1.630          H  
ATOM  15288 1HB  ALA A 973      -6.012 -32.926  40.494  1.00  2.270          H  
ATOM  15289 2HB  ALA A 973      -6.469 -31.346  41.178  1.00  2.270          H  
ATOM  15290 3HB  ALA A 973      -7.371 -32.010  39.794  1.00  2.270          H  
ATOM  15291  N   ALA A 974      -6.277 -31.933  37.130  1.00  1.270          N  
ATOM  15292  CA  ALA A 974      -6.216 -32.674  35.882  1.00  1.260          C  
ATOM  15293  C   ALA A 974      -5.006 -32.250  35.058  1.00  1.180          C  
ATOM  15294  O   ALA A 974      -4.243 -33.097  34.578  1.00  1.210          O  
ATOM  15295  CB  ALA A 974      -7.487 -32.452  35.091  1.00  1.770          C  
ATOM  15296  H   ALA A 974      -7.100 -31.355  37.349  1.00  1.520          H  
ATOM  15297  HA  ALA A 974      -6.118 -33.733  36.118  1.00  1.510          H  
ATOM  15298 1HB  ALA A 974      -7.444 -33.018  34.182  1.00  2.120          H  
ATOM  15299 2HB  ALA A 974      -8.334 -32.772  35.687  1.00  2.120          H  
ATOM  15300 3HB  ALA A 974      -7.588 -31.395  34.857  1.00  2.120          H  
ATOM  15301  N   ILE A 975      -4.769 -30.936  34.956  1.00  1.130          N  
ATOM  15302  CA  ILE A 975      -3.633 -30.476  34.175  1.00  1.090          C  
ATOM  15303  C   ILE A 975      -2.322 -30.841  34.830  1.00  1.100          C  
ATOM  15304  O   ILE A 975      -1.428 -31.345  34.158  1.00  1.080          O  
ATOM  15305  CB  ILE A 975      -3.681 -28.971  33.832  1.00  1.540          C  
ATOM  15306  CG1 ILE A 975      -4.854 -28.737  32.851  1.00  1.540          C  
ATOM  15307  CG2 ILE A 975      -2.328 -28.485  33.245  1.00  1.540          C  
ATOM  15308  CD1 ILE A 975      -5.161 -27.303  32.574  1.00  1.540          C  
ATOM  15309  H   ILE A 975      -5.419 -30.264  35.383  1.00  1.360          H  
ATOM  15310  HA  ILE A 975      -3.665 -30.996  33.220  1.00  1.310          H  
ATOM  15311  HB  ILE A 975      -3.904 -28.410  34.745  1.00  1.850          H  
ATOM  15312 1HG1 ILE A 975      -4.647 -29.240  31.914  1.00  1.850          H  
ATOM  15313 2HG1 ILE A 975      -5.747 -29.183  33.295  1.00  1.850          H  
ATOM  15314 1HG2 ILE A 975      -2.363 -27.427  33.015  1.00  1.850          H  
ATOM  15315 2HG2 ILE A 975      -1.520 -28.644  33.961  1.00  1.850          H  
ATOM  15316 3HG2 ILE A 975      -2.110 -29.039  32.342  1.00  1.850          H  
ATOM  15317 1HD1 ILE A 975      -6.010 -27.248  31.914  1.00  1.850          H  
ATOM  15318 2HD1 ILE A 975      -5.378 -26.807  33.492  1.00  1.850          H  
ATOM  15319 3HD1 ILE A 975      -4.317 -26.820  32.103  1.00  1.850          H  
ATOM  15320  N   LYS A 976      -2.175 -30.615  36.133  1.00  1.150          N  
ATOM  15321  CA  LYS A 976      -0.913 -30.944  36.780  1.00  1.190          C  
ATOM  15322  C   LYS A 976      -0.569 -32.423  36.603  1.00  1.210          C  
ATOM  15323  O   LYS A 976       0.596 -32.758  36.365  1.00  1.220          O  
ATOM  15324  CB  LYS A 976      -0.951 -30.561  38.259  1.00  1.650          C  
ATOM  15325  CG  LYS A 976      -0.910 -29.049  38.511  1.00  1.650          C  
ATOM  15326  CD  LYS A 976      -0.995 -28.720  39.994  1.00  1.650          C  
ATOM  15327  CE  LYS A 976      -0.974 -27.212  40.226  1.00  1.650          C  
ATOM  15328  NZ  LYS A 976      -1.075 -26.868  41.675  1.00  1.650          N  
ATOM  15329  H   LYS A 976      -2.940 -30.205  36.671  1.00  1.380          H  
ATOM  15330  HA  LYS A 976      -0.126 -30.362  36.301  1.00  1.430          H  
ATOM  15331 1HB  LYS A 976      -1.875 -30.946  38.701  1.00  1.980          H  
ATOM  15332 2HB  LYS A 976      -0.115 -31.025  38.781  1.00  1.980          H  
ATOM  15333 1HG  LYS A 976       0.021 -28.649  38.108  1.00  1.980          H  
ATOM  15334 2HG  LYS A 976      -1.738 -28.574  37.990  1.00  1.980          H  
ATOM  15335 1HD  LYS A 976      -1.923 -29.128  40.399  1.00  1.980          H  
ATOM  15336 2HD  LYS A 976      -0.155 -29.174  40.519  1.00  1.980          H  
ATOM  15337 1HE  LYS A 976      -0.046 -26.803  39.830  1.00  1.980          H  
ATOM  15338 2HE  LYS A 976      -1.814 -26.761  39.697  1.00  1.980          H  
ATOM  15339 1HZ  LYS A 976      -1.060 -25.863  41.785  1.00  1.980          H  
ATOM  15340 2HZ  LYS A 976      -1.940 -27.233  42.050  1.00  1.980          H  
ATOM  15341 3HZ  LYS A 976      -0.295 -27.272  42.174  1.00  1.980          H  
ATOM  15342  N   THR A 977      -1.577 -33.309  36.681  1.00  1.240          N  
ATOM  15343  CA  THR A 977      -1.353 -34.738  36.497  1.00  1.280          C  
ATOM  15344  C   THR A 977      -0.799 -34.998  35.101  1.00  1.240          C  
ATOM  15345  O   THR A 977       0.199 -35.712  34.932  1.00  1.290          O  
ATOM  15346  CB  THR A 977      -2.675 -35.532  36.666  1.00  1.780          C  
ATOM  15347  OG1 THR A 977      -3.179 -35.344  38.001  1.00  1.780          O  
ATOM  15348  CG2 THR A 977      -2.445 -37.043  36.401  1.00  1.780          C  
ATOM  15349  H   THR A 977      -2.518 -32.991  36.925  1.00  1.490          H  
ATOM  15350  HA  THR A 977      -0.625 -35.081  37.230  1.00  1.540          H  
ATOM  15351  HB  THR A 977      -3.414 -35.154  35.961  1.00  2.130          H  
ATOM  15352  HG1 THR A 977      -3.520 -34.420  38.088  1.00  2.130          H  
ATOM  15353 1HG2 THR A 977      -3.386 -37.581  36.525  1.00  2.130          H  
ATOM  15354 2HG2 THR A 977      -2.083 -37.199  35.391  1.00  2.130          H  
ATOM  15355 3HG2 THR A 977      -1.716 -37.430  37.096  1.00  2.130          H  
ATOM  15356  N   ILE A 978      -1.441 -34.382  34.101  1.00  1.200          N  
ATOM  15357  CA  ILE A 978      -1.055 -34.570  32.719  1.00  1.200          C  
ATOM  15358  C   ILE A 978       0.317 -33.995  32.421  1.00  1.190          C  
ATOM  15359  O   ILE A 978       1.116 -34.677  31.772  1.00  1.230          O  
ATOM  15360  CB  ILE A 978      -2.093 -33.920  31.783  1.00  1.680          C  
ATOM  15361  CG1 ILE A 978      -3.409 -34.706  31.903  1.00  1.680          C  
ATOM  15362  CG2 ILE A 978      -1.560 -33.954  30.321  1.00  1.680          C  
ATOM  15363  CD1 ILE A 978      -4.612 -34.012  31.312  1.00  1.680          C  
ATOM  15364  H   ILE A 978      -2.273 -33.827  34.323  1.00  1.440          H  
ATOM  15365  HA  ILE A 978      -1.024 -35.619  32.514  1.00  1.440          H  
ATOM  15366  HB  ILE A 978      -2.285 -32.896  32.091  1.00  2.020          H  
ATOM  15367 1HG1 ILE A 978      -3.297 -35.669  31.412  1.00  2.020          H  
ATOM  15368 2HG1 ILE A 978      -3.600 -34.881  32.951  1.00  2.020          H  
ATOM  15369 1HG2 ILE A 978      -2.276 -33.521  29.656  1.00  2.020          H  
ATOM  15370 2HG2 ILE A 978      -0.638 -33.387  30.247  1.00  2.020          H  
ATOM  15371 3HG2 ILE A 978      -1.370 -34.988  30.027  1.00  2.020          H  
ATOM  15372 1HD1 ILE A 978      -5.454 -34.619  31.469  1.00  2.020          H  
ATOM  15373 2HD1 ILE A 978      -4.763 -33.058  31.816  1.00  2.020          H  
ATOM  15374 3HD1 ILE A 978      -4.477 -33.852  30.265  1.00  2.020          H  
ATOM  15375  N   GLU A 979       0.601 -32.766  32.854  1.00  1.160          N  
ATOM  15376  CA  GLU A 979       1.898 -32.162  32.581  1.00  1.180          C  
ATOM  15377  C   GLU A 979       3.024 -32.931  33.233  1.00  1.160          C  
ATOM  15378  O   GLU A 979       4.041 -33.178  32.588  1.00  1.160          O  
ATOM  15379  CB  GLU A 979       1.955 -30.709  33.047  1.00  1.640          C  
ATOM  15380  CG  GLU A 979       1.140 -29.736  32.226  1.00  1.640          C  
ATOM  15381  CD  GLU A 979       1.206 -28.334  32.765  1.00  1.640          C  
ATOM  15382  OE1 GLU A 979       1.817 -28.135  33.787  1.00  1.640          O  
ATOM  15383  OE2 GLU A 979       0.638 -27.461  32.154  1.00  1.640          O  
ATOM  15384  H   GLU A 979      -0.103 -32.253  33.383  1.00  1.390          H  
ATOM  15385  HA  GLU A 979       2.059 -32.177  31.504  1.00  1.420          H  
ATOM  15386 1HB  GLU A 979       1.589 -30.659  34.076  1.00  1.970          H  
ATOM  15387 2HB  GLU A 979       2.981 -30.373  33.057  1.00  1.970          H  
ATOM  15388 1HG  GLU A 979       1.513 -29.741  31.201  1.00  1.970          H  
ATOM  15389 2HG  GLU A 979       0.109 -30.079  32.211  1.00  1.970          H  
ATOM  15390  N   GLU A 980       2.868 -33.381  34.487  1.00  1.180          N  
ATOM  15391  CA  GLU A 980       3.986 -34.121  35.044  1.00  1.200          C  
ATOM  15392  C   GLU A 980       4.211 -35.396  34.266  1.00  1.200          C  
ATOM  15393  O   GLU A 980       5.356 -35.697  33.922  1.00  1.190          O  
ATOM  15394  CB  GLU A 980       3.833 -34.429  36.542  1.00  1.670          C  
ATOM  15395  CG  GLU A 980       4.027 -33.223  37.479  1.00  1.670          C  
ATOM  15396  CD  GLU A 980       3.961 -33.599  38.961  1.00  1.670          C  
ATOM  15397  OE1 GLU A 980       2.979 -34.162  39.380  1.00  1.670          O  
ATOM  15398  OE2 GLU A 980       4.940 -33.369  39.656  1.00  1.670          O  
ATOM  15399  H   GLU A 980       2.023 -33.175  35.031  1.00  1.420          H  
ATOM  15400  HA  GLU A 980       4.881 -33.509  34.936  1.00  1.440          H  
ATOM  15401 1HB  GLU A 980       2.830 -34.829  36.721  1.00  2.010          H  
ATOM  15402 2HB  GLU A 980       4.546 -35.196  36.828  1.00  2.010          H  
ATOM  15403 1HG  GLU A 980       4.992 -32.766  37.269  1.00  2.010          H  
ATOM  15404 2HG  GLU A 980       3.251 -32.488  37.260  1.00  2.010          H  
ATOM  15405  N   HIS A 981       3.130 -36.084  33.876  1.00  1.260          N  
ATOM  15406  CA  HIS A 981       3.275 -37.308  33.119  1.00  1.340          C  
ATOM  15407  C   HIS A 981       3.994 -37.022  31.810  1.00  1.270          C  
ATOM  15408  O   HIS A 981       5.025 -37.631  31.529  1.00  1.290          O  
ATOM  15409  CB  HIS A 981       1.900 -37.914  32.827  1.00  1.840          C  
ATOM  15410  CG  HIS A 981       1.924 -39.213  32.085  1.00  1.840          C  
ATOM  15411  ND1 HIS A 981       2.171 -40.422  32.707  1.00  1.840          N  
ATOM  15412  CD2 HIS A 981       1.731 -39.491  30.778  1.00  1.840          C  
ATOM  15413  CE1 HIS A 981       2.129 -41.384  31.807  1.00  1.840          C  
ATOM  15414  NE2 HIS A 981       1.860 -40.848  30.628  1.00  1.840          N  
ATOM  15415  H   HIS A 981       2.188 -35.792  34.165  1.00  1.510          H  
ATOM  15416  HA  HIS A 981       3.863 -38.030  33.684  1.00  1.610          H  
ATOM  15417 1HB  HIS A 981       1.375 -38.076  33.774  1.00  2.210          H  
ATOM  15418 2HB  HIS A 981       1.306 -37.208  32.255  1.00  2.210          H  
ATOM  15419  HD1 HIS A 981       1.829 -40.636  33.652  1.00  2.210          H  
ATOM  15420  HD2 HIS A 981       1.510 -38.860  29.917  1.00  2.210          H  
ATOM  15421  HE1 HIS A 981       2.296 -42.420  32.108  1.00  2.210          H  
ATOM  15422  N   ARG A 982       3.485 -36.064  31.024  1.00  1.230          N  
ATOM  15423  CA  ARG A 982       4.067 -35.755  29.727  1.00  1.240          C  
ATOM  15424  C   ARG A 982       5.518 -35.298  29.798  1.00  1.170          C  
ATOM  15425  O   ARG A 982       6.317 -35.675  28.937  1.00  1.210          O  
ATOM  15426  CB  ARG A 982       3.248 -34.699  28.999  1.00  1.730          C  
ATOM  15427  CG  ARG A 982       1.896 -35.188  28.475  1.00  1.730          C  
ATOM  15428  CD  ARG A 982       1.119 -34.102  27.812  1.00  1.730          C  
ATOM  15429  NE  ARG A 982       1.767 -33.628  26.588  1.00  1.730          N  
ATOM  15430  CZ  ARG A 982       1.653 -34.204  25.366  1.00  1.730          C  
ATOM  15431  NH1 ARG A 982       0.918 -35.288  25.199  1.00  1.730          N  
ATOM  15432  NH2 ARG A 982       2.289 -33.676  24.332  1.00  1.730          N  
ATOM  15433  H   ARG A 982       2.653 -35.560  31.336  1.00  1.480          H  
ATOM  15434  HA  ARG A 982       4.029 -36.665  29.131  1.00  1.490          H  
ATOM  15435 1HB  ARG A 982       3.055 -33.868  29.681  1.00  2.080          H  
ATOM  15436 2HB  ARG A 982       3.819 -34.309  28.159  1.00  2.080          H  
ATOM  15437 1HG  ARG A 982       2.067 -35.982  27.752  1.00  2.080          H  
ATOM  15438 2HG  ARG A 982       1.306 -35.579  29.303  1.00  2.080          H  
ATOM  15439 1HD  ARG A 982       0.116 -34.447  27.572  1.00  2.080          H  
ATOM  15440 2HD  ARG A 982       1.050 -33.259  28.499  1.00  2.080          H  
ATOM  15441  HE  ARG A 982       2.337 -32.795  26.657  1.00  2.080          H  
ATOM  15442 1HH1 ARG A 982       0.432 -35.699  25.980  1.00  2.080          H  
ATOM  15443 2HH1 ARG A 982       0.841 -35.711  24.285  1.00  2.080          H  
ATOM  15444 1HH2 ARG A 982       2.855 -32.848  24.454  1.00  2.080          H  
ATOM  15445 2HH2 ARG A 982       2.212 -34.100  23.418  1.00  2.080          H  
ATOM  15446  N   PHE A 983       5.878 -34.480  30.791  1.00  1.130          N  
ATOM  15447  CA  PHE A 983       7.249 -34.005  30.898  1.00  1.130          C  
ATOM  15448  C   PHE A 983       8.176 -35.164  31.214  1.00  1.120          C  
ATOM  15449  O   PHE A 983       9.267 -35.281  30.647  1.00  1.130          O  
ATOM  15450  CB  PHE A 983       7.369 -32.977  32.021  1.00  1.580          C  
ATOM  15451  CG  PHE A 983       6.642 -31.664  31.797  1.00  1.580          C  
ATOM  15452  CD1 PHE A 983       6.434 -30.830  32.875  1.00  1.580          C  
ATOM  15453  CD2 PHE A 983       6.125 -31.271  30.548  1.00  1.580          C  
ATOM  15454  CE1 PHE A 983       5.758 -29.647  32.731  1.00  1.580          C  
ATOM  15455  CE2 PHE A 983       5.443 -30.090  30.417  1.00  1.580          C  
ATOM  15456  CZ  PHE A 983       5.264 -29.278  31.512  1.00  1.580          C  
ATOM  15457  H   PHE A 983       5.179 -34.143  31.464  1.00  1.360          H  
ATOM  15458  HA  PHE A 983       7.566 -33.577  29.948  1.00  1.360          H  
ATOM  15459 1HB  PHE A 983       6.966 -33.420  32.931  1.00  1.900          H  
ATOM  15460 2HB  PHE A 983       8.406 -32.771  32.213  1.00  1.900          H  
ATOM  15461  HD1 PHE A 983       6.812 -31.121  33.851  1.00  1.900          H  
ATOM  15462  HD2 PHE A 983       6.247 -31.896  29.672  1.00  1.900          H  
ATOM  15463  HE1 PHE A 983       5.604 -28.998  33.591  1.00  1.900          H  
ATOM  15464  HE2 PHE A 983       5.045 -29.794  29.447  1.00  1.900          H  
ATOM  15465  HZ  PHE A 983       4.730 -28.341  31.423  1.00  1.900          H  
ATOM  15466  N   LEU A 984       7.760 -36.013  32.141  1.00  1.130          N  
ATOM  15467  CA  LEU A 984       8.549 -37.160  32.523  1.00  1.200          C  
ATOM  15468  C   LEU A 984       8.652 -38.171  31.389  1.00  1.140          C  
ATOM  15469  O   LEU A 984       9.717 -38.737  31.181  1.00  1.140          O  
ATOM  15470  CB  LEU A 984       7.945 -37.718  33.797  1.00  1.650          C  
ATOM  15471  CG  LEU A 984       8.151 -36.815  35.030  1.00  1.650          C  
ATOM  15472  CD1 LEU A 984       7.238 -37.233  36.126  1.00  1.650          C  
ATOM  15473  CD2 LEU A 984       9.626 -36.951  35.535  1.00  1.650          C  
ATOM  15474  H   LEU A 984       6.867 -35.850  32.619  1.00  1.360          H  
ATOM  15475  HA  LEU A 984       9.555 -36.818  32.733  1.00  1.440          H  
ATOM  15476 1HB  LEU A 984       6.873 -37.844  33.646  1.00  1.980          H  
ATOM  15477 2HB  LEU A 984       8.389 -38.663  33.993  1.00  1.980          H  
ATOM  15478  HG  LEU A 984       7.920 -35.786  34.762  1.00  1.980          H  
ATOM  15479 1HD1 LEU A 984       7.377 -36.571  36.968  1.00  1.980          H  
ATOM  15480 2HD1 LEU A 984       6.214 -37.163  35.777  1.00  1.980          H  
ATOM  15481 3HD1 LEU A 984       7.449 -38.219  36.416  1.00  1.980          H  
ATOM  15482 1HD2 LEU A 984       9.769 -36.322  36.409  1.00  1.980          H  
ATOM  15483 2HD2 LEU A 984       9.820 -37.993  35.801  1.00  1.980          H  
ATOM  15484 3HD2 LEU A 984      10.333 -36.654  34.775  1.00  1.980          H  
ATOM  15485  N   VAL A 985       7.585 -38.391  30.626  1.00  1.150          N  
ATOM  15486  CA  VAL A 985       7.660 -39.304  29.491  1.00  1.190          C  
ATOM  15487  C   VAL A 985       8.565 -38.709  28.405  1.00  1.110          C  
ATOM  15488  O   VAL A 985       9.414 -39.403  27.835  1.00  1.130          O  
ATOM  15489  CB  VAL A 985       6.254 -39.625  28.927  1.00  1.650          C  
ATOM  15490  CG1 VAL A 985       6.350 -40.415  27.622  1.00  1.650          C  
ATOM  15491  CG2 VAL A 985       5.483 -40.469  29.941  1.00  1.650          C  
ATOM  15492  H   VAL A 985       6.702 -37.928  30.851  1.00  1.380          H  
ATOM  15493  HA  VAL A 985       8.099 -40.239  29.835  1.00  1.430          H  
ATOM  15494  HB  VAL A 985       5.724 -38.690  28.733  1.00  1.980          H  
ATOM  15495 1HG1 VAL A 985       5.345 -40.622  27.258  1.00  1.980          H  
ATOM  15496 2HG1 VAL A 985       6.890 -39.841  26.875  1.00  1.980          H  
ATOM  15497 3HG1 VAL A 985       6.859 -41.344  27.803  1.00  1.980          H  
ATOM  15498 1HG2 VAL A 985       4.490 -40.690  29.555  1.00  1.980          H  
ATOM  15499 2HG2 VAL A 985       6.015 -41.399  30.121  1.00  1.980          H  
ATOM  15500 3HG2 VAL A 985       5.386 -39.932  30.873  1.00  1.980          H  
ATOM  15501  N   GLY A 986       8.385 -37.418  28.092  1.00  1.070          N  
ATOM  15502  CA  GLY A 986       9.190 -36.751  27.078  1.00  1.060          C  
ATOM  15503  C   GLY A 986      10.672 -36.833  27.411  1.00  1.040          C  
ATOM  15504  O   GLY A 986      11.507 -37.045  26.521  1.00  1.130          O  
ATOM  15505  H   GLY A 986       7.661 -36.866  28.553  1.00  1.280          H  
ATOM  15506 1HA  GLY A 986       8.996 -37.195  26.105  1.00  1.270          H  
ATOM  15507 2HA  GLY A 986       8.891 -35.701  27.020  1.00  1.270          H  
ATOM  15508  N   ARG A 987      11.017 -36.746  28.697  1.00  1.000          N  
ATOM  15509  CA  ARG A 987      12.408 -36.869  29.066  1.00  1.070          C  
ATOM  15510  C   ARG A 987      12.846 -38.334  29.107  1.00  1.080          C  
ATOM  15511  O   ARG A 987      13.797 -38.703  28.430  1.00  1.070          O  
ATOM  15512  CB  ARG A 987      12.646 -36.192  30.402  1.00  1.470          C  
ATOM  15513  CG  ARG A 987      12.571 -34.675  30.320  1.00  1.470          C  
ATOM  15514  CD  ARG A 987      12.739 -33.995  31.629  1.00  1.470          C  
ATOM  15515  NE  ARG A 987      11.552 -34.103  32.475  1.00  1.470          N  
ATOM  15516  CZ  ARG A 987      11.483 -33.674  33.760  1.00  1.470          C  
ATOM  15517  NH1 ARG A 987      12.538 -33.113  34.345  1.00  1.470          N  
ATOM  15518  NH2 ARG A 987      10.357 -33.806  34.443  1.00  1.470          N  
ATOM  15519  H   ARG A 987      10.307 -36.502  29.394  1.00  1.200          H  
ATOM  15520  HA  ARG A 987      13.005 -36.348  28.317  1.00  1.280          H  
ATOM  15521 1HB  ARG A 987      11.896 -36.530  31.118  1.00  1.760          H  
ATOM  15522 2HB  ARG A 987      13.623 -36.462  30.791  1.00  1.760          H  
ATOM  15523 1HG  ARG A 987      13.337 -34.307  29.637  1.00  1.760          H  
ATOM  15524 2HG  ARG A 987      11.591 -34.396  29.926  1.00  1.760          H  
ATOM  15525 1HD  ARG A 987      13.586 -34.430  32.159  1.00  1.760          H  
ATOM  15526 2HD  ARG A 987      12.928 -32.947  31.451  1.00  1.760          H  
ATOM  15527  HE  ARG A 987      10.719 -34.528  32.055  1.00  1.760          H  
ATOM  15528 1HH1 ARG A 987      13.440 -32.984  33.842  1.00  1.760          H  
ATOM  15529 2HH1 ARG A 987      12.486 -32.808  35.306  1.00  1.760          H  
ATOM  15530 1HH2 ARG A 987       9.545 -34.227  34.011  1.00  1.760          H  
ATOM  15531 2HH2 ARG A 987      10.305 -33.491  35.401  1.00  1.760          H  
ATOM  15532  N   VAL A 988      12.093 -39.200  29.776  1.00  1.190          N  
ATOM  15533  CA  VAL A 988      12.480 -40.595  29.972  1.00  1.360          C  
ATOM  15534  C   VAL A 988      12.696 -41.354  28.667  1.00  1.340          C  
ATOM  15535  O   VAL A 988      13.570 -42.213  28.617  1.00  1.730          O  
ATOM  15536  CB  VAL A 988      11.497 -41.331  30.921  1.00  1.840          C  
ATOM  15537  CG1 VAL A 988      11.776 -42.846  30.937  1.00  1.840          C  
ATOM  15538  CG2 VAL A 988      11.688 -40.778  32.381  1.00  1.840          C  
ATOM  15539  H   VAL A 988      11.254 -38.871  30.245  1.00  1.430          H  
ATOM  15540  HA  VAL A 988      13.428 -40.592  30.495  1.00  1.630          H  
ATOM  15541  HB  VAL A 988      10.471 -41.165  30.579  1.00  2.200          H  
ATOM  15542 1HG1 VAL A 988      11.079 -43.332  31.616  1.00  2.200          H  
ATOM  15543 2HG1 VAL A 988      11.647 -43.268  29.942  1.00  2.200          H  
ATOM  15544 3HG1 VAL A 988      12.797 -43.023  31.275  1.00  2.200          H  
ATOM  15545 1HG2 VAL A 988      10.998 -41.279  33.059  1.00  2.200          H  
ATOM  15546 2HG2 VAL A 988      12.704 -40.958  32.705  1.00  2.200          H  
ATOM  15547 3HG2 VAL A 988      11.501 -39.716  32.412  1.00  2.200          H  
ATOM  15548  N   TYR A 989      11.881 -41.114  27.641  1.00  1.170          N  
ATOM  15549  CA  TYR A 989      12.049 -41.811  26.365  1.00  1.150          C  
ATOM  15550  C   TYR A 989      12.740 -40.951  25.278  1.00  1.010          C  
ATOM  15551  O   TYR A 989      12.821 -41.369  24.107  1.00  1.020          O  
ATOM  15552  CB  TYR A 989      10.679 -42.283  25.909  1.00  1.620          C  
ATOM  15553  CG  TYR A 989      10.090 -43.269  26.883  1.00  1.620          C  
ATOM  15554  CD1 TYR A 989       9.263 -42.814  27.896  1.00  1.620          C  
ATOM  15555  CD2 TYR A 989      10.375 -44.611  26.779  1.00  1.620          C  
ATOM  15556  CE1 TYR A 989       8.723 -43.681  28.803  1.00  1.620          C  
ATOM  15557  CE2 TYR A 989       9.832 -45.495  27.689  1.00  1.620          C  
ATOM  15558  CZ  TYR A 989       9.009 -45.031  28.701  1.00  1.620          C  
ATOM  15559  OH  TYR A 989       8.470 -45.914  29.607  1.00  1.620          O  
ATOM  15560  H   TYR A 989      11.115 -40.436  27.745  1.00  1.400          H  
ATOM  15561  HA  TYR A 989      12.679 -42.685  26.536  1.00  1.380          H  
ATOM  15562 1HB  TYR A 989      10.010 -41.426  25.840  1.00  1.940          H  
ATOM  15563 2HB  TYR A 989      10.744 -42.747  24.928  1.00  1.940          H  
ATOM  15564  HD1 TYR A 989       9.049 -41.764  27.977  1.00  1.940          H  
ATOM  15565  HD2 TYR A 989      11.026 -44.971  25.984  1.00  1.940          H  
ATOM  15566  HE1 TYR A 989       8.078 -43.307  29.597  1.00  1.940          H  
ATOM  15567  HE2 TYR A 989      10.053 -46.559  27.611  1.00  1.940          H  
ATOM  15568  HH  TYR A 989       8.722 -46.810  29.367  1.00  1.940          H  
ATOM  15569  N   LEU A 990      13.254 -39.779  25.700  1.00  0.930          N  
ATOM  15570  CA  LEU A 990      13.957 -38.749  24.918  1.00  0.840          C  
ATOM  15571  C   LEU A 990      13.171 -38.043  23.799  1.00  0.790          C  
ATOM  15572  O   LEU A 990      13.763 -37.609  22.797  1.00  0.830          O  
ATOM  15573  CB  LEU A 990      15.214 -39.367  24.318  1.00  1.210          C  
ATOM  15574  CG  LEU A 990      16.144 -40.038  25.288  1.00  1.210          C  
ATOM  15575  CD1 LEU A 990      17.236 -40.588  24.521  1.00  1.210          C  
ATOM  15576  CD2 LEU A 990      16.651 -39.088  26.361  1.00  1.210          C  
ATOM  15577  H   LEU A 990      13.186 -39.565  26.697  1.00  1.120          H  
ATOM  15578  HA  LEU A 990      14.245 -37.964  25.618  1.00  1.010          H  
ATOM  15579 1HB  LEU A 990      14.916 -40.121  23.622  1.00  1.450          H  
ATOM  15580 2HB  LEU A 990      15.772 -38.597  23.795  1.00  1.450          H  
ATOM  15581  HG  LEU A 990      15.628 -40.843  25.747  1.00  1.450          H  
ATOM  15582 1HD1 LEU A 990      17.913 -41.118  25.170  1.00  1.450          H  
ATOM  15583 2HD1 LEU A 990      16.812 -41.268  23.798  1.00  1.450          H  
ATOM  15584 3HD1 LEU A 990      17.762 -39.795  24.017  1.00  1.450          H  
ATOM  15585 1HD2 LEU A 990      17.327 -39.607  27.031  1.00  1.450          H  
ATOM  15586 2HD2 LEU A 990      17.163 -38.291  25.897  1.00  1.450          H  
ATOM  15587 3HD2 LEU A 990      15.830 -38.694  26.946  1.00  1.450          H  
ATOM  15588  N   GLY A 991      11.853 -37.887  23.974  1.00  0.740          N  
ATOM  15589  CA  GLY A 991      11.012 -37.192  23.007  1.00  0.750          C  
ATOM  15590  C   GLY A 991      11.464 -35.744  22.909  1.00  0.730          C  
ATOM  15591  O   GLY A 991      11.461 -35.144  21.830  1.00  0.740          O  
ATOM  15592  H   GLY A 991      11.444 -38.181  24.856  1.00  0.890          H  
ATOM  15593 1HA  GLY A 991      11.083 -37.677  22.034  1.00  0.900          H  
ATOM  15594 2HA  GLY A 991       9.971 -37.238  23.331  1.00  0.900          H  
ATOM  15595  N   ASP A 992      11.885 -35.208  24.053  1.00  0.740          N  
ATOM  15596  CA  ASP A 992      12.359 -33.838  24.162  1.00  0.760          C  
ATOM  15597  C   ASP A 992      13.624 -33.570  23.339  1.00  0.690          C  
ATOM  15598  O   ASP A 992      13.872 -32.425  22.946  1.00  0.710          O  
ATOM  15599  CB  ASP A 992      12.556 -33.460  25.625  1.00  1.060          C  
ATOM  15600  CG  ASP A 992      11.208 -33.281  26.390  1.00  1.060          C  
ATOM  15601  OD1 ASP A 992      10.136 -33.250  25.783  1.00  1.060          O  
ATOM  15602  OD2 ASP A 992      11.272 -33.135  27.581  1.00  1.060          O  
ATOM  15603  H   ASP A 992      11.812 -35.785  24.899  1.00  0.890          H  
ATOM  15604  HA  ASP A 992      11.584 -33.191  23.782  1.00  0.910          H  
ATOM  15605 1HB  ASP A 992      13.144 -34.241  26.120  1.00  1.270          H  
ATOM  15606 2HB  ASP A 992      13.125 -32.551  25.703  1.00  1.270          H  
ATOM  15607  N   HIS A 993      14.446 -34.598  23.096  1.00  0.680          N  
ATOM  15608  CA  HIS A 993      15.670 -34.424  22.339  1.00  0.690          C  
ATOM  15609  C   HIS A 993      15.317 -34.321  20.881  1.00  0.640          C  
ATOM  15610  O   HIS A 993      15.875 -33.496  20.148  1.00  0.660          O  
ATOM  15611  CB  HIS A 993      16.594 -35.579  22.627  1.00  0.960          C  
ATOM  15612  CG  HIS A 993      17.078 -35.494  23.973  1.00  0.960          C  
ATOM  15613  ND1 HIS A 993      16.288 -35.777  25.065  1.00  0.960          N  
ATOM  15614  CD2 HIS A 993      18.274 -35.159  24.453  1.00  0.960          C  
ATOM  15615  CE1 HIS A 993      16.994 -35.615  26.154  1.00  0.960          C  
ATOM  15616  NE2 HIS A 993      18.195 -35.256  25.801  1.00  0.960          N  
ATOM  15617  H   HIS A 993      14.239 -35.547  23.415  1.00  0.820          H  
ATOM  15618  HA  HIS A 993      16.166 -33.502  22.639  1.00  0.830          H  
ATOM  15619 1HB  HIS A 993      16.072 -36.521  22.495  1.00  1.150          H  
ATOM  15620 2HB  HIS A 993      17.433 -35.563  21.960  1.00  1.150          H  
ATOM  15621  HD2 HIS A 993      19.154 -34.875  23.877  1.00  1.150          H  
ATOM  15622  HE1 HIS A 993      16.648 -35.761  27.180  1.00  1.150          H  
ATOM  15623  HE2 HIS A 993      18.959 -35.074  26.443  1.00  1.150          H  
ATOM  15624  N   LEU A 994      14.348 -35.135  20.469  1.00  0.650          N  
ATOM  15625  CA  LEU A 994      13.857 -35.067  19.108  1.00  0.670          C  
ATOM  15626  C   LEU A 994      13.261 -33.684  18.856  1.00  0.680          C  
ATOM  15627  O   LEU A 994      13.438 -33.116  17.774  1.00  0.730          O  
ATOM  15628  CB  LEU A 994      12.821 -36.155  18.842  1.00  0.930          C  
ATOM  15629  CG  LEU A 994      12.169 -36.159  17.445  1.00  0.930          C  
ATOM  15630  CD1 LEU A 994      13.233 -36.328  16.331  1.00  0.930          C  
ATOM  15631  CD2 LEU A 994      11.137 -37.280  17.426  1.00  0.930          C  
ATOM  15632  H   LEU A 994      13.985 -35.837  21.126  1.00  0.780          H  
ATOM  15633  HA  LEU A 994      14.705 -35.213  18.444  1.00  0.800          H  
ATOM  15634 1HB  LEU A 994      13.297 -37.125  18.990  1.00  1.120          H  
ATOM  15635 2HB  LEU A 994      12.023 -36.056  19.573  1.00  1.120          H  
ATOM  15636  HG  LEU A 994      11.662 -35.211  17.276  1.00  1.120          H  
ATOM  15637 1HD1 LEU A 994      12.737 -36.327  15.364  1.00  1.120          H  
ATOM  15638 2HD1 LEU A 994      13.944 -35.506  16.355  1.00  1.120          H  
ATOM  15639 3HD1 LEU A 994      13.768 -37.264  16.467  1.00  1.120          H  
ATOM  15640 1HD2 LEU A 994      10.640 -37.297  16.474  1.00  1.120          H  
ATOM  15641 2HD2 LEU A 994      11.624 -38.238  17.599  1.00  1.120          H  
ATOM  15642 3HD2 LEU A 994      10.403 -37.104  18.210  1.00  1.120          H  
ATOM  15643  N   ARG A 995      12.526 -33.155  19.843  1.00  0.680          N  
ATOM  15644  CA  ARG A 995      11.940 -31.828  19.705  1.00  0.710          C  
ATOM  15645  C   ARG A 995      13.028 -30.752  19.519  1.00  0.690          C  
ATOM  15646  O   ARG A 995      12.871 -29.894  18.644  1.00  0.710          O  
ATOM  15647  CB  ARG A 995      11.061 -31.511  20.903  1.00  0.980          C  
ATOM  15648  CG  ARG A 995       9.772 -32.325  20.965  1.00  0.980          C  
ATOM  15649  CD  ARG A 995       9.045 -32.155  22.258  1.00  0.980          C  
ATOM  15650  NE  ARG A 995       8.404 -30.860  22.397  1.00  0.980          N  
ATOM  15651  CZ  ARG A 995       8.097 -30.266  23.574  1.00  0.980          C  
ATOM  15652  NH1 ARG A 995       8.431 -30.813  24.740  1.00  0.980          N  
ATOM  15653  NH2 ARG A 995       7.436 -29.121  23.555  1.00  0.980          N  
ATOM  15654  H   ARG A 995      12.365 -33.711  20.688  1.00  0.820          H  
ATOM  15655  HA  ARG A 995      11.307 -31.830  18.821  1.00  0.850          H  
ATOM  15656 1HB  ARG A 995      11.610 -31.716  21.811  1.00  1.180          H  
ATOM  15657 2HB  ARG A 995      10.803 -30.453  20.909  1.00  1.180          H  
ATOM  15658 1HG  ARG A 995       9.112 -32.001  20.163  1.00  1.180          H  
ATOM  15659 2HG  ARG A 995       9.997 -33.378  20.834  1.00  1.180          H  
ATOM  15660 1HD  ARG A 995       8.277 -32.924  22.334  1.00  1.180          H  
ATOM  15661 2HD  ARG A 995       9.737 -32.272  23.068  1.00  1.180          H  
ATOM  15662  HE  ARG A 995       8.108 -30.395  21.548  1.00  1.180          H  
ATOM  15663 1HH1 ARG A 995       8.954 -31.709  24.811  1.00  1.180          H  
ATOM  15664 2HH1 ARG A 995       8.179 -30.356  25.597  1.00  1.180          H  
ATOM  15665 1HH2 ARG A 995       7.170 -28.702  22.675  1.00  1.180          H  
ATOM  15666 2HH2 ARG A 995       7.178 -28.661  24.425  1.00  1.180          H  
ATOM  15667  N   LEU A 996      14.145 -30.811  20.285  1.00  0.670          N  
ATOM  15668  CA  LEU A 996      15.224 -29.823  20.100  1.00  0.690          C  
ATOM  15669  C   LEU A 996      15.835 -29.941  18.705  1.00  0.720          C  
ATOM  15670  O   LEU A 996      16.162 -28.927  18.075  1.00  0.770          O  
ATOM  15671  CB  LEU A 996      16.349 -29.986  21.137  1.00  0.960          C  
ATOM  15672  CG  LEU A 996      16.023 -29.629  22.614  1.00  0.960          C  
ATOM  15673  CD1 LEU A 996      17.173 -30.033  23.466  1.00  0.960          C  
ATOM  15674  CD2 LEU A 996      15.767 -28.114  22.786  1.00  0.960          C  
ATOM  15675  H   LEU A 996      14.198 -31.505  21.040  1.00  0.800          H  
ATOM  15676  HA  LEU A 996      14.792 -28.832  20.193  1.00  0.830          H  
ATOM  15677 1HB  LEU A 996      16.661 -31.033  21.118  1.00  1.150          H  
ATOM  15678 2HB  LEU A 996      17.195 -29.375  20.825  1.00  1.150          H  
ATOM  15679  HG  LEU A 996      15.156 -30.191  22.931  1.00  1.150          H  
ATOM  15680 1HD1 LEU A 996      16.932 -29.807  24.493  1.00  1.150          H  
ATOM  15681 2HD1 LEU A 996      17.352 -31.101  23.353  1.00  1.150          H  
ATOM  15682 3HD1 LEU A 996      18.051 -29.477  23.172  1.00  1.150          H  
ATOM  15683 1HD2 LEU A 996      15.548 -27.904  23.836  1.00  1.150          H  
ATOM  15684 2HD2 LEU A 996      16.649 -27.548  22.482  1.00  1.150          H  
ATOM  15685 3HD2 LEU A 996      14.920 -27.810  22.184  1.00  1.150          H  
ATOM  15686  N   HIS A 997      15.983 -31.178  18.216  1.00  0.710          N  
ATOM  15687  CA  HIS A 997      16.490 -31.403  16.869  1.00  0.790          C  
ATOM  15688  C   HIS A 997      15.585 -30.742  15.836  1.00  0.770          C  
ATOM  15689  O   HIS A 997      16.045 -29.985  14.974  1.00  0.800          O  
ATOM  15690  CB  HIS A 997      16.596 -32.890  16.545  1.00  1.070          C  
ATOM  15691  CG  HIS A 997      16.947 -33.118  15.130  1.00  1.070          C  
ATOM  15692  ND1 HIS A 997      18.212 -32.926  14.631  1.00  1.070          N  
ATOM  15693  CD2 HIS A 997      16.175 -33.488  14.081  1.00  1.070          C  
ATOM  15694  CE1 HIS A 997      18.205 -33.175  13.333  1.00  1.070          C  
ATOM  15695  NE2 HIS A 997      16.978 -33.512  12.979  1.00  1.070          N  
ATOM  15696  H   HIS A 997      15.758 -31.980  18.816  1.00  0.850          H  
ATOM  15697  HA  HIS A 997      17.481 -30.968  16.772  1.00  0.950          H  
ATOM  15698 1HB  HIS A 997      17.350 -33.352  17.174  1.00  1.290          H  
ATOM  15699 2HB  HIS A 997      15.659 -33.384  16.748  1.00  1.290          H  
ATOM  15700  HD1 HIS A 997      19.048 -32.860  15.173  1.00  1.290          H  
ATOM  15701  HD2 HIS A 997      15.117 -33.731  13.993  1.00  1.290          H  
ATOM  15702  HE1 HIS A 997      19.114 -33.085  12.744  1.00  1.290          H  
ATOM  15703  N   ARG A 998      14.283 -31.023  15.926  1.00  0.750          N  
ATOM  15704  CA  ARG A 998      13.330 -30.457  14.986  1.00  0.770          C  
ATOM  15705  C   ARG A 998      13.373 -28.933  15.025  1.00  0.750          C  
ATOM  15706  O   ARG A 998      13.345 -28.283  13.980  1.00  0.760          O  
ATOM  15707  CB  ARG A 998      11.932 -30.954  15.299  1.00  1.070          C  
ATOM  15708  CG  ARG A 998      11.669 -32.415  14.946  1.00  1.070          C  
ATOM  15709  CD  ARG A 998      10.347 -32.848  15.432  1.00  1.070          C  
ATOM  15710  NE  ARG A 998      10.003 -34.187  14.975  1.00  1.070          N  
ATOM  15711  CZ  ARG A 998       8.964 -34.919  15.431  1.00  1.070          C  
ATOM  15712  NH1 ARG A 998       8.185 -34.451  16.386  1.00  1.070          N  
ATOM  15713  NH2 ARG A 998       8.722 -36.110  14.908  1.00  1.070          N  
ATOM  15714  H   ARG A 998      13.961 -31.663  16.659  1.00  0.900          H  
ATOM  15715  HA  ARG A 998      13.599 -30.787  13.982  1.00  0.920          H  
ATOM  15716 1HB  ARG A 998      11.751 -30.842  16.367  1.00  1.280          H  
ATOM  15717 2HB  ARG A 998      11.200 -30.340  14.776  1.00  1.280          H  
ATOM  15718 1HG  ARG A 998      11.693 -32.538  13.865  1.00  1.280          H  
ATOM  15719 2HG  ARG A 998      12.431 -33.050  15.399  1.00  1.280          H  
ATOM  15720 1HD  ARG A 998      10.371 -32.855  16.523  1.00  1.280          H  
ATOM  15721 2HD  ARG A 998       9.584 -32.156  15.083  1.00  1.280          H  
ATOM  15722  HE  ARG A 998      10.571 -34.587  14.241  1.00  1.280          H  
ATOM  15723 1HH1 ARG A 998       8.361 -33.543  16.788  1.00  1.280          H  
ATOM  15724 2HH1 ARG A 998       7.406 -35.003  16.720  1.00  1.280          H  
ATOM  15725 1HH2 ARG A 998       9.309 -36.462  14.164  1.00  1.280          H  
ATOM  15726 2HH2 ARG A 998       7.945 -36.663  15.240  1.00  1.280          H  
ATOM  15727  N   LEU A 999      13.502 -28.371  16.223  1.00  0.730          N  
ATOM  15728  CA  LEU A 999      13.579 -26.937  16.397  1.00  0.730          C  
ATOM  15729  C   LEU A 999      14.750 -26.285  15.694  1.00  0.700          C  
ATOM  15730  O   LEU A 999      14.567 -25.288  14.982  1.00  0.710          O  
ATOM  15731  CB  LEU A 999      13.660 -26.638  17.887  1.00  1.020          C  
ATOM  15732  CG  LEU A 999      13.935 -25.228  18.291  1.00  1.020          C  
ATOM  15733  CD1 LEU A 999      12.862 -24.317  17.772  1.00  1.020          C  
ATOM  15734  CD2 LEU A 999      14.039 -25.217  19.818  1.00  1.020          C  
ATOM  15735  H   LEU A 999      13.494 -28.962  17.058  1.00  0.880          H  
ATOM  15736  HA  LEU A 999      12.653 -26.522  15.994  1.00  0.880          H  
ATOM  15737 1HB  LEU A 999      12.723 -26.947  18.348  1.00  1.230          H  
ATOM  15738 2HB  LEU A 999      14.437 -27.245  18.308  1.00  1.230          H  
ATOM  15739  HG  LEU A 999      14.883 -24.893  17.872  1.00  1.230          H  
ATOM  15740 1HD1 LEU A 999      13.089 -23.328  18.071  1.00  1.230          H  
ATOM  15741 2HD1 LEU A 999      12.815 -24.338  16.688  1.00  1.230          H  
ATOM  15742 3HD1 LEU A 999      11.912 -24.620  18.175  1.00  1.230          H  
ATOM  15743 1HD2 LEU A 999      14.253 -24.238  20.142  1.00  1.230          H  
ATOM  15744 2HD2 LEU A 999      13.100 -25.552  20.261  1.00  1.230          H  
ATOM  15745 3HD2 LEU A 999      14.843 -25.884  20.133  1.00  1.230          H  
ATOM  15746  N   MET A1000      15.964 -26.802  15.894  1.00  0.700          N  
ATOM  15747  CA  MET A1000      17.090 -26.163  15.232  1.00  0.710          C  
ATOM  15748  C   MET A1000      16.966 -26.323  13.716  1.00  0.710          C  
ATOM  15749  O   MET A1000      17.329 -25.411  12.970  1.00  0.740          O  
ATOM  15750  CB  MET A1000      18.402 -26.686  15.826  1.00  0.990          C  
ATOM  15751  CG  MET A1000      18.733 -28.140  15.548  1.00  0.990          C  
ATOM  15752  SD  MET A1000      20.272 -28.678  16.327  1.00  0.990          S  
ATOM  15753  CE  MET A1000      19.696 -28.884  18.044  1.00  0.990          C  
ATOM  15754  H   MET A1000      16.077 -27.608  16.521  1.00  0.840          H  
ATOM  15755  HA  MET A1000      17.045 -25.096  15.446  1.00  0.850          H  
ATOM  15756 1HB  MET A1000      19.220 -26.101  15.429  1.00  1.190          H  
ATOM  15757 2HB  MET A1000      18.380 -26.536  16.892  1.00  1.190          H  
ATOM  15758 1HG  MET A1000      17.935 -28.751  15.922  1.00  1.190          H  
ATOM  15759 2HG  MET A1000      18.815 -28.308  14.472  1.00  1.190          H  
ATOM  15760 1HE  MET A1000      20.506 -29.215  18.673  1.00  1.190          H  
ATOM  15761 2HE  MET A1000      19.317 -27.945  18.427  1.00  1.190          H  
ATOM  15762 3HE  MET A1000      18.903 -29.624  18.077  1.00  1.190          H  
ATOM  15763  N   MET A1001      16.357 -27.429  13.252  1.00  0.720          N  
ATOM  15764  CA  MET A1001      16.170 -27.577  11.820  1.00  0.780          C  
ATOM  15765  C   MET A1001      15.166 -26.561  11.279  1.00  0.740          C  
ATOM  15766  O   MET A1001      15.408 -25.975  10.215  1.00  0.740          O  
ATOM  15767  CB  MET A1001      15.702 -28.988  11.453  1.00  1.070          C  
ATOM  15768  CG  MET A1001      16.741 -30.092  11.616  1.00  1.070          C  
ATOM  15769  SD  MET A1001      18.250 -29.771  10.706  1.00  1.070          S  
ATOM  15770  CE  MET A1001      17.700 -29.615   9.034  1.00  1.070          C  
ATOM  15771  H   MET A1001      16.092 -28.183  13.898  1.00  0.860          H  
ATOM  15772  HA  MET A1001      17.121 -27.383  11.332  1.00  0.940          H  
ATOM  15773 1HB  MET A1001      14.879 -29.254  12.115  1.00  1.280          H  
ATOM  15774 2HB  MET A1001      15.300 -29.002  10.446  1.00  1.280          H  
ATOM  15775 1HG  MET A1001      16.999 -30.185  12.670  1.00  1.280          H  
ATOM  15776 2HG  MET A1001      16.328 -31.044  11.288  1.00  1.280          H  
ATOM  15777 1HE  MET A1001      18.547 -29.402   8.415  1.00  1.280          H  
ATOM  15778 2HE  MET A1001      17.226 -30.540   8.715  1.00  1.280          H  
ATOM  15779 3HE  MET A1001      16.998 -28.792   8.946  1.00  1.280          H  
ATOM  15780  N   ASP A1002      14.062 -26.309  12.010  1.00  0.750          N  
ATOM  15781  CA  ASP A1002      13.072 -25.339  11.543  1.00  0.760          C  
ATOM  15782  C   ASP A1002      13.649 -23.938  11.467  1.00  0.750          C  
ATOM  15783  O   ASP A1002      13.383 -23.208  10.499  1.00  0.780          O  
ATOM  15784  CB  ASP A1002      11.832 -25.254  12.459  1.00  1.060          C  
ATOM  15785  CG  ASP A1002      10.829 -26.435  12.399  1.00  1.060          C  
ATOM  15786  OD1 ASP A1002      10.928 -27.273  11.542  1.00  1.060          O  
ATOM  15787  OD2 ASP A1002       9.911 -26.414  13.193  1.00  1.060          O  
ATOM  15788  H   ASP A1002      13.877 -26.866  12.850  1.00  0.900          H  
ATOM  15789  HA  ASP A1002      12.748 -25.635  10.549  1.00  0.910          H  
ATOM  15790 1HB  ASP A1002      12.175 -25.165  13.495  1.00  1.270          H  
ATOM  15791 2HB  ASP A1002      11.291 -24.338  12.229  1.00  1.270          H  
ATOM  15792  N   VAL A1003      14.472 -23.558  12.452  1.00  0.730          N  
ATOM  15793  CA  VAL A1003      15.025 -22.216  12.429  1.00  0.750          C  
ATOM  15794  C   VAL A1003      15.988 -22.059  11.267  1.00  0.740          C  
ATOM  15795  O   VAL A1003      15.919 -21.047  10.559  1.00  0.770          O  
ATOM  15796  CB  VAL A1003      15.732 -21.831  13.741  1.00  1.040          C  
ATOM  15797  CG1 VAL A1003      16.434 -20.426  13.561  1.00  1.040          C  
ATOM  15798  CG2 VAL A1003      14.710 -21.798  14.894  1.00  1.040          C  
ATOM  15799  H   VAL A1003      14.650 -24.200  13.237  1.00  0.880          H  
ATOM  15800  HA  VAL A1003      14.202 -21.517  12.284  1.00  0.900          H  
ATOM  15801  HB  VAL A1003      16.500 -22.571  13.965  1.00  1.250          H  
ATOM  15802 1HG1 VAL A1003      16.934 -20.142  14.468  1.00  1.250          H  
ATOM  15803 2HG1 VAL A1003      17.167 -20.460  12.759  1.00  1.250          H  
ATOM  15804 3HG1 VAL A1003      15.680 -19.674  13.324  1.00  1.250          H  
ATOM  15805 1HG2 VAL A1003      15.215 -21.535  15.825  1.00  1.250          H  
ATOM  15806 2HG2 VAL A1003      13.939 -21.061  14.673  1.00  1.250          H  
ATOM  15807 3HG2 VAL A1003      14.249 -22.776  15.001  1.00  1.250          H  
ATOM  15808  N   ILE A1004      16.901 -23.017  11.062  1.00  0.700          N  
ATOM  15809  CA  ILE A1004      17.824 -22.841   9.956  1.00  0.700          C  
ATOM  15810  C   ILE A1004      17.027 -22.837   8.667  1.00  0.700          C  
ATOM  15811  O   ILE A1004      17.326 -22.046   7.779  1.00  0.720          O  
ATOM  15812  CB  ILE A1004      19.013 -23.825   9.886  1.00  0.980          C  
ATOM  15813  CG1 ILE A1004      20.141 -23.428  10.840  1.00  0.980          C  
ATOM  15814  CG2 ILE A1004      19.637 -23.742   8.493  1.00  0.980          C  
ATOM  15815  CD1 ILE A1004      19.809 -23.349  12.284  1.00  0.980          C  
ATOM  15816  H   ILE A1004      16.944 -23.851  11.665  1.00  0.840          H  
ATOM  15817  HA  ILE A1004      18.271 -21.853  10.058  1.00  0.840          H  
ATOM  15818  HB  ILE A1004      18.684 -24.841  10.119  1.00  1.180          H  
ATOM  15819 1HG1 ILE A1004      20.943 -24.134  10.722  1.00  1.180          H  
ATOM  15820 2HG1 ILE A1004      20.489 -22.466  10.528  1.00  1.180          H  
ATOM  15821 1HG2 ILE A1004      20.493 -24.394   8.440  1.00  1.180          H  
ATOM  15822 2HG2 ILE A1004      18.929 -24.030   7.738  1.00  1.180          H  
ATOM  15823 3HG2 ILE A1004      19.960 -22.724   8.303  1.00  1.180          H  
ATOM  15824 1HD1 ILE A1004      20.702 -23.059  12.835  1.00  1.180          H  
ATOM  15825 2HD1 ILE A1004      19.036 -22.616  12.457  1.00  1.180          H  
ATOM  15826 3HD1 ILE A1004      19.477 -24.318  12.636  1.00  1.180          H  
ATOM  15827  N   GLY A1005      16.034 -23.729   8.534  1.00  0.700          N  
ATOM  15828  CA  GLY A1005      15.197 -23.786   7.345  1.00  0.710          C  
ATOM  15829  C   GLY A1005      14.736 -22.381   6.962  1.00  0.740          C  
ATOM  15830  O   GLY A1005      14.933 -21.954   5.822  1.00  0.750          O  
ATOM  15831  H   GLY A1005      15.841 -24.401   9.279  1.00  0.840          H  
ATOM  15832 1HA  GLY A1005      15.746 -24.243   6.523  1.00  0.850          H  
ATOM  15833 2HA  GLY A1005      14.331 -24.414   7.554  1.00  0.850          H  
ATOM  15834  N   ARG A1006      14.166 -21.642   7.919  1.00  0.770          N  
ATOM  15835  CA  ARG A1006      13.719 -20.277   7.638  1.00  0.800          C  
ATOM  15836  C   ARG A1006      14.904 -19.389   7.235  1.00  0.800          C  
ATOM  15837  O   ARG A1006      14.774 -18.497   6.390  1.00  0.830          O  
ATOM  15838  CB  ARG A1006      12.980 -19.680   8.831  1.00  1.110          C  
ATOM  15839  CG  ARG A1006      11.673 -20.415   9.245  1.00  1.110          C  
ATOM  15840  CD  ARG A1006      10.521 -20.211   8.273  1.00  1.110          C  
ATOM  15841  NE  ARG A1006      10.629 -21.051   7.067  1.00  1.110          N  
ATOM  15842  CZ  ARG A1006      10.374 -22.370   6.971  1.00  1.110          C  
ATOM  15843  NH1 ARG A1006       9.963 -23.082   8.008  1.00  1.110          N  
ATOM  15844  NH2 ARG A1006      10.556 -22.928   5.791  1.00  1.110          N  
ATOM  15845  H   ARG A1006      14.015 -22.070   8.842  1.00  0.920          H  
ATOM  15846  HA  ARG A1006      13.051 -20.303   6.785  1.00  0.960          H  
ATOM  15847 1HB  ARG A1006      13.644 -19.691   9.699  1.00  1.330          H  
ATOM  15848 2HB  ARG A1006      12.732 -18.643   8.619  1.00  1.330          H  
ATOM  15849 1HG  ARG A1006      11.875 -21.479   9.324  1.00  1.330          H  
ATOM  15850 2HG  ARG A1006      11.357 -20.043  10.215  1.00  1.330          H  
ATOM  15851 1HD  ARG A1006       9.583 -20.445   8.767  1.00  1.330          H  
ATOM  15852 2HD  ARG A1006      10.504 -19.168   7.954  1.00  1.330          H  
ATOM  15853  HE  ARG A1006      10.953 -20.601   6.186  1.00  1.330          H  
ATOM  15854 1HH1 ARG A1006       9.830 -22.640   8.906  1.00  1.330          H  
ATOM  15855 2HH1 ARG A1006       9.785 -24.074   7.903  1.00  1.330          H  
ATOM  15856 1HH2 ARG A1006      10.896 -22.318   5.018  1.00  1.330          H  
ATOM  15857 2HH2 ARG A1006      10.388 -23.911   5.646  1.00  1.330          H  
ATOM  15858  N   LEU A1007      16.070 -19.626   7.822  1.00  0.780          N  
ATOM  15859  CA  LEU A1007      17.208 -18.812   7.453  1.00  0.800          C  
ATOM  15860  C   LEU A1007      17.740 -19.220   6.042  1.00  0.760          C  
ATOM  15861  O   LEU A1007      18.344 -18.383   5.359  1.00  0.760          O  
ATOM  15862  CB  LEU A1007      18.292 -18.900   8.538  1.00  1.110          C  
ATOM  15863  CG  LEU A1007      17.930 -18.379   9.982  1.00  1.110          C  
ATOM  15864  CD1 LEU A1007      19.137 -18.573  10.855  1.00  1.110          C  
ATOM  15865  CD2 LEU A1007      17.488 -16.950   9.975  1.00  1.110          C  
ATOM  15866  H   LEU A1007      16.145 -20.343   8.551  1.00  0.940          H  
ATOM  15867  HA  LEU A1007      16.884 -17.786   7.382  1.00  0.960          H  
ATOM  15868 1HB  LEU A1007      18.563 -19.939   8.643  1.00  1.330          H  
ATOM  15869 2HB  LEU A1007      19.153 -18.348   8.217  1.00  1.330          H  
ATOM  15870  HG  LEU A1007      17.131 -18.982  10.388  1.00  1.330          H  
ATOM  15871 1HD1 LEU A1007      18.919 -18.256  11.870  1.00  1.330          H  
ATOM  15872 2HD1 LEU A1007      19.427 -19.626  10.857  1.00  1.330          H  
ATOM  15873 3HD1 LEU A1007      19.935 -17.962  10.452  1.00  1.330          H  
ATOM  15874 1HD2 LEU A1007      17.260 -16.649  10.999  1.00  1.330          H  
ATOM  15875 2HD2 LEU A1007      18.274 -16.325   9.577  1.00  1.330          H  
ATOM  15876 3HD2 LEU A1007      16.600 -16.847   9.377  1.00  1.330          H  
ATOM  15877  N   ILE A1008      17.466 -20.461   5.573  1.00  0.740          N  
ATOM  15878  CA  ILE A1008      17.865 -20.890   4.219  1.00  0.730          C  
ATOM  15879  C   ILE A1008      17.028 -20.077   3.241  1.00  0.730          C  
ATOM  15880  O   ILE A1008      17.532 -19.587   2.218  1.00  0.730          O  
ATOM  15881  CB  ILE A1008      17.529 -22.372   3.870  1.00  1.030          C  
ATOM  15882  CG1 ILE A1008      18.205 -23.389   4.796  1.00  1.030          C  
ATOM  15883  CG2 ILE A1008      17.926 -22.649   2.399  1.00  1.030          C  
ATOM  15884  CD1 ILE A1008      19.659 -23.366   4.850  1.00  1.030          C  
ATOM  15885  H   ILE A1008      17.017 -21.135   6.202  1.00  0.890          H  
ATOM  15886  HA  ILE A1008      18.919 -20.676   4.055  1.00  0.880          H  
ATOM  15887  HB  ILE A1008      16.457 -22.527   3.964  1.00  1.230          H  
ATOM  15888 1HG1 ILE A1008      17.845 -23.225   5.781  1.00  1.230          H  
ATOM  15889 2HG1 ILE A1008      17.899 -24.379   4.481  1.00  1.230          H  
ATOM  15890 1HG2 ILE A1008      17.651 -23.659   2.152  1.00  1.230          H  
ATOM  15891 2HG2 ILE A1008      17.402 -21.980   1.741  1.00  1.230          H  
ATOM  15892 3HG2 ILE A1008      18.992 -22.516   2.245  1.00  1.230          H  
ATOM  15893 1HD1 ILE A1008      20.011 -24.124   5.540  1.00  1.230          H  
ATOM  15894 2HD1 ILE A1008      20.086 -23.568   3.883  1.00  1.230          H  
ATOM  15895 3HD1 ILE A1008      19.987 -22.396   5.199  1.00  1.230          H  
ATOM  15896  N   ASP A1009      15.726 -19.978   3.556  1.00  0.750          N  
ATOM  15897  CA  ASP A1009      14.762 -19.254   2.739  1.00  0.780          C  
ATOM  15898  C   ASP A1009      15.250 -17.820   2.550  1.00  0.770          C  
ATOM  15899  O   ASP A1009      15.223 -17.284   1.431  1.00  0.780          O  
ATOM  15900  CB  ASP A1009      13.396 -19.201   3.449  1.00  1.080          C  
ATOM  15901  CG  ASP A1009      12.622 -20.537   3.559  1.00  1.080          C  
ATOM  15902  OD1 ASP A1009      12.941 -21.473   2.880  1.00  1.080          O  
ATOM  15903  OD2 ASP A1009      11.701 -20.596   4.368  1.00  1.080          O  
ATOM  15904  H   ASP A1009      15.409 -20.480   4.393  1.00  0.900          H  
ATOM  15905  HA  ASP A1009      14.671 -19.743   1.770  1.00  0.940          H  
ATOM  15906 1HB  ASP A1009      13.531 -18.825   4.441  1.00  1.300          H  
ATOM  15907 2HB  ASP A1009      12.778 -18.493   2.951  1.00  1.300          H  
ATOM  15908  N   TYR A1010      15.758 -17.238   3.642  1.00  0.770          N  
ATOM  15909  CA  TYR A1010      16.316 -15.901   3.619  1.00  0.770          C  
ATOM  15910  C   TYR A1010      17.595 -15.807   2.812  1.00  0.770          C  
ATOM  15911  O   TYR A1010      17.766 -14.843   2.070  1.00  0.810          O  
ATOM  15912  CB  TYR A1010      16.556 -15.403   5.025  1.00  1.080          C  
ATOM  15913  CG  TYR A1010      15.306 -15.008   5.786  1.00  1.080          C  
ATOM  15914  CD1 TYR A1010      15.288 -15.204   7.129  1.00  1.080          C  
ATOM  15915  CD2 TYR A1010      14.178 -14.451   5.159  1.00  1.080          C  
ATOM  15916  CE1 TYR A1010      14.198 -14.872   7.858  1.00  1.080          C  
ATOM  15917  CE2 TYR A1010      13.096 -14.127   5.900  1.00  1.080          C  
ATOM  15918  CZ  TYR A1010      13.102 -14.332   7.233  1.00  1.080          C  
ATOM  15919  OH  TYR A1010      11.997 -14.007   7.948  1.00  1.080          O  
ATOM  15920  H   TYR A1010      15.686 -17.739   4.534  1.00  0.920          H  
ATOM  15921  HA  TYR A1010      15.612 -15.258   3.118  1.00  0.920          H  
ATOM  15922 1HB  TYR A1010      17.051 -16.182   5.588  1.00  1.290          H  
ATOM  15923 2HB  TYR A1010      17.229 -14.584   4.993  1.00  1.290          H  
ATOM  15924  HD1 TYR A1010      16.150 -15.625   7.612  1.00  1.290          H  
ATOM  15925  HD2 TYR A1010      14.135 -14.266   4.103  1.00  1.290          H  
ATOM  15926  HE1 TYR A1010      14.192 -15.038   8.926  1.00  1.290          H  
ATOM  15927  HE2 TYR A1010      12.218 -13.699   5.424  1.00  1.290          H  
ATOM  15928  HH  TYR A1010      12.228 -13.923   8.903  1.00  1.290          H  
ATOM  15929  N   ALA A1011      18.478 -16.808   2.890  1.00  0.750          N  
ATOM  15930  CA  ALA A1011      19.699 -16.758   2.088  1.00  0.770          C  
ATOM  15931  C   ALA A1011      19.315 -16.625   0.602  1.00  0.760          C  
ATOM  15932  O   ALA A1011      19.929 -15.843  -0.144  1.00  0.790          O  
ATOM  15933  CB  ALA A1011      20.548 -18.005   2.338  1.00  1.070          C  
ATOM  15934  H   ALA A1011      18.332 -17.553   3.581  1.00  0.900          H  
ATOM  15935  HA  ALA A1011      20.266 -15.876   2.378  1.00  0.920          H  
ATOM  15936 1HB  ALA A1011      21.459 -17.954   1.761  1.00  1.280          H  
ATOM  15937 2HB  ALA A1011      20.792 -18.061   3.394  1.00  1.280          H  
ATOM  15938 3HB  ALA A1011      19.987 -18.889   2.055  1.00  1.280          H  
ATOM  15939  N   GLY A1012      18.245 -17.331   0.205  1.00  0.760          N  
ATOM  15940  CA  GLY A1012      17.692 -17.255  -1.149  1.00  0.780          C  
ATOM  15941  C   GLY A1012      17.254 -15.818  -1.453  1.00  0.770          C  
ATOM  15942  O   GLY A1012      17.631 -15.240  -2.484  1.00  0.770          O  
ATOM  15943  H   GLY A1012      17.839 -17.994   0.877  1.00  0.910          H  
ATOM  15944 1HA  GLY A1012      18.434 -17.574  -1.876  1.00  0.940          H  
ATOM  15945 2HA  GLY A1012      16.841 -17.931  -1.239  1.00  0.940          H  
ATOM  15946  N   ALA A1013      16.440 -15.241  -0.555  1.00  0.800          N  
ATOM  15947  CA  ALA A1013      15.942 -13.874  -0.723  1.00  0.830          C  
ATOM  15948  C   ALA A1013      17.081 -12.850  -0.816  1.00  0.810          C  
ATOM  15949  O   ALA A1013      16.993 -11.899  -1.600  1.00  0.810          O  
ATOM  15950  CB  ALA A1013      15.030 -13.504   0.432  1.00  1.150          C  
ATOM  15951  H   ALA A1013      16.145 -15.804   0.250  1.00  0.960          H  
ATOM  15952  HA  ALA A1013      15.377 -13.838  -1.651  1.00  1.000          H  
ATOM  15953 1HB  ALA A1013      14.640 -12.499   0.277  1.00  1.380          H  
ATOM  15954 2HB  ALA A1013      14.207 -14.216   0.481  1.00  1.380          H  
ATOM  15955 3HB  ALA A1013      15.598 -13.538   1.357  1.00  1.380          H  
ATOM  15956  N   TYR A1014      18.149 -13.040  -0.031  1.00  0.820          N  
ATOM  15957  CA  TYR A1014      19.285 -12.132  -0.086  1.00  0.840          C  
ATOM  15958  C   TYR A1014      19.828 -12.109  -1.499  1.00  0.790          C  
ATOM  15959  O   TYR A1014      19.982 -11.038  -2.108  1.00  0.780          O  
ATOM  15960  CB  TYR A1014      20.420 -12.550   0.869  1.00  1.170          C  
ATOM  15961  CG  TYR A1014      21.650 -11.665   0.698  1.00  1.170          C  
ATOM  15962  CD1 TYR A1014      21.766 -10.486   1.390  1.00  1.170          C  
ATOM  15963  CD2 TYR A1014      22.634 -12.019  -0.222  1.00  1.170          C  
ATOM  15964  CE1 TYR A1014      22.853  -9.669   1.163  1.00  1.170          C  
ATOM  15965  CE2 TYR A1014      23.705 -11.210  -0.441  1.00  1.170          C  
ATOM  15966  CZ  TYR A1014      23.821 -10.037   0.237  1.00  1.170          C  
ATOM  15967  OH  TYR A1014      24.891  -9.205  -0.008  1.00  1.170          O  
ATOM  15968  H   TYR A1014      18.137 -13.814   0.634  1.00  0.980          H  
ATOM  15969  HA  TYR A1014      18.947 -11.127   0.167  1.00  1.010          H  
ATOM  15970 1HB  TYR A1014      20.079 -12.481   1.905  1.00  1.400          H  
ATOM  15971 2HB  TYR A1014      20.706 -13.581   0.682  1.00  1.400          H  
ATOM  15972  HD1 TYR A1014      21.005 -10.197   2.102  1.00  1.400          H  
ATOM  15973  HD2 TYR A1014      22.545 -12.938  -0.788  1.00  1.400          H  
ATOM  15974  HE1 TYR A1014      22.948  -8.728   1.698  1.00  1.400          H  
ATOM  15975  HE2 TYR A1014      24.456 -11.489  -1.174  1.00  1.400          H  
ATOM  15976  HH  TYR A1014      24.829  -8.439   0.570  1.00  1.400          H  
ATOM  15977  N   GLU A1015      20.118 -13.305  -2.041  1.00  0.780          N  
ATOM  15978  CA  GLU A1015      20.676 -13.388  -3.382  1.00  0.780          C  
ATOM  15979  C   GLU A1015      19.742 -12.743  -4.393  1.00  0.730          C  
ATOM  15980  O   GLU A1015      20.189 -12.044  -5.301  1.00  0.740          O  
ATOM  15981  CB  GLU A1015      20.990 -14.836  -3.775  1.00  1.090          C  
ATOM  15982  CG  GLU A1015      21.616 -14.967  -5.176  1.00  1.090          C  
ATOM  15983  CD  GLU A1015      22.028 -16.362  -5.544  1.00  1.090          C  
ATOM  15984  OE1 GLU A1015      22.715 -16.982  -4.774  1.00  1.090          O  
ATOM  15985  OE2 GLU A1015      21.645 -16.819  -6.593  1.00  1.090          O  
ATOM  15986  H   GLU A1015      19.962 -14.158  -1.487  1.00  0.940          H  
ATOM  15987  HA  GLU A1015      21.615 -12.840  -3.390  1.00  0.940          H  
ATOM  15988 1HB  GLU A1015      21.685 -15.259  -3.049  1.00  1.310          H  
ATOM  15989 2HB  GLU A1015      20.076 -15.434  -3.742  1.00  1.310          H  
ATOM  15990 1HG  GLU A1015      20.892 -14.624  -5.899  1.00  1.310          H  
ATOM  15991 2HG  GLU A1015      22.481 -14.309  -5.240  1.00  1.310          H  
ATOM  15992  N   ARG A1016      18.435 -12.959  -4.247  1.00  0.710          N  
ATOM  15993  CA  ARG A1016      17.465 -12.388  -5.175  1.00  0.710          C  
ATOM  15994  C   ARG A1016      17.608 -10.874  -5.311  1.00  0.700          C  
ATOM  15995  O   ARG A1016      17.721 -10.358  -6.433  1.00  0.710          O  
ATOM  15996  CB  ARG A1016      16.055 -12.723  -4.717  1.00  0.990          C  
ATOM  15997  CG  ARG A1016      14.878 -12.355  -5.650  1.00  0.990          C  
ATOM  15998  CD  ARG A1016      14.287 -10.985  -5.455  1.00  0.990          C  
ATOM  15999  NE  ARG A1016      14.019 -10.642  -4.040  1.00  0.990          N  
ATOM  16000  CZ  ARG A1016      13.046 -11.143  -3.249  1.00  0.990          C  
ATOM  16001  NH1 ARG A1016      12.272 -12.092  -3.697  1.00  0.990          N  
ATOM  16002  NH2 ARG A1016      12.896 -10.655  -2.017  1.00  0.990          N  
ATOM  16003  H   ARG A1016      18.120 -13.583  -3.495  1.00  0.850          H  
ATOM  16004  HA  ARG A1016      17.631 -12.837  -6.141  1.00  0.850          H  
ATOM  16005 1HB  ARG A1016      15.993 -13.787  -4.529  1.00  1.190          H  
ATOM  16006 2HB  ARG A1016      15.875 -12.236  -3.774  1.00  1.190          H  
ATOM  16007 1HG  ARG A1016      15.244 -12.391  -6.676  1.00  1.190          H  
ATOM  16008 2HG  ARG A1016      14.094 -13.062  -5.559  1.00  1.190          H  
ATOM  16009 1HD  ARG A1016      14.951 -10.221  -5.863  1.00  1.190          H  
ATOM  16010 2HD  ARG A1016      13.340 -10.936  -5.997  1.00  1.190          H  
ATOM  16011  HE  ARG A1016      14.554  -9.849  -3.663  1.00  1.190          H  
ATOM  16012 1HH1 ARG A1016      12.421 -12.432  -4.638  1.00  1.190          H  
ATOM  16013 2HH1 ARG A1016      11.526 -12.467  -3.129  1.00  1.190          H  
ATOM  16014 1HH2 ARG A1016      13.537  -9.880  -1.681  1.00  1.190          H  
ATOM  16015 2HH2 ARG A1016      12.164 -11.020  -1.421  1.00  1.190          H  
ATOM  16016  N   ASP A1017      17.608 -10.164  -4.176  1.00  0.730          N  
ATOM  16017  CA  ASP A1017      17.737  -8.703  -4.194  1.00  0.770          C  
ATOM  16018  C   ASP A1017      19.122  -8.235  -4.572  1.00  0.780          C  
ATOM  16019  O   ASP A1017      19.280  -7.195  -5.224  1.00  0.850          O  
ATOM  16020  CB  ASP A1017      17.358  -8.114  -2.842  1.00  1.060          C  
ATOM  16021  CG  ASP A1017      15.855  -8.077  -2.614  1.00  1.060          C  
ATOM  16022  OD1 ASP A1017      15.143  -8.081  -3.582  1.00  1.060          O  
ATOM  16023  OD2 ASP A1017      15.402  -8.095  -1.497  1.00  1.060          O  
ATOM  16024  H   ASP A1017      17.494 -10.662  -3.279  1.00  0.880          H  
ATOM  16025  HA  ASP A1017      17.039  -8.318  -4.935  1.00  0.920          H  
ATOM  16026 1HB  ASP A1017      17.817  -8.738  -2.068  1.00  1.270          H  
ATOM  16027 2HB  ASP A1017      17.770  -7.114  -2.744  1.00  1.270          H  
ATOM  16028  N   THR A1018      20.138  -8.971  -4.152  1.00  0.790          N  
ATOM  16029  CA  THR A1018      21.510  -8.601  -4.423  1.00  0.870          C  
ATOM  16030  C   THR A1018      21.753  -8.688  -5.933  1.00  0.930          C  
ATOM  16031  O   THR A1018      22.235  -7.735  -6.565  1.00  1.070          O  
ATOM  16032  CB  THR A1018      22.441  -9.536  -3.631  1.00  1.190          C  
ATOM  16033  OG1 THR A1018      22.142  -9.404  -2.245  1.00  1.190          O  
ATOM  16034  CG2 THR A1018      23.882  -9.152  -3.823  1.00  1.190          C  
ATOM  16035  H   THR A1018      19.958  -9.806  -3.588  1.00  0.950          H  
ATOM  16036  HA  THR A1018      21.674  -7.574  -4.100  1.00  1.040          H  
ATOM  16037  HB  THR A1018      22.286 -10.564  -3.943  1.00  1.420          H  
ATOM  16038  HG1 THR A1018      21.288  -9.849  -2.056  1.00  1.420          H  
ATOM  16039 1HG2 THR A1018      24.514  -9.810  -3.234  1.00  1.420          H  
ATOM  16040 2HG2 THR A1018      24.156  -9.230  -4.873  1.00  1.420          H  
ATOM  16041 3HG2 THR A1018      24.011  -8.130  -3.485  1.00  1.420          H  
ATOM  16042  N   GLY A1019      21.322  -9.812  -6.518  1.00  0.890          N  
ATOM  16043  CA  GLY A1019      21.405 -10.098  -7.937  1.00  1.040          C  
ATOM  16044  C   GLY A1019      20.660  -9.027  -8.708  1.00  1.070          C  
ATOM  16045  O   GLY A1019      21.223  -8.402  -9.611  1.00  1.270          O  
ATOM  16046  H   GLY A1019      20.928 -10.539  -5.927  1.00  1.070          H  
ATOM  16047 1HA  GLY A1019      22.447 -10.136  -8.250  1.00  1.250          H  
ATOM  16048 2HA  GLY A1019      20.959 -11.077  -8.131  1.00  1.250          H  
ATOM  16049  N   THR A1020      19.403  -8.792  -8.328  1.00  1.040          N  
ATOM  16050  CA  THR A1020      18.553  -7.810  -8.972  1.00  1.170          C  
ATOM  16051  C   THR A1020      19.166  -6.417  -8.951  1.00  1.150          C  
ATOM  16052  O   THR A1020      19.146  -5.732  -9.980  1.00  1.310          O  
ATOM  16053  CB  THR A1020      17.168  -7.771  -8.299  1.00  1.590          C  
ATOM  16054  OG1 THR A1020      16.535  -9.053  -8.428  1.00  1.590          O  
ATOM  16055  CG2 THR A1020      16.301  -6.729  -8.952  1.00  1.590          C  
ATOM  16056  H   THR A1020      18.990  -9.366  -7.592  1.00  1.250          H  
ATOM  16057  HA  THR A1020      18.420  -8.106 -10.011  1.00  1.400          H  
ATOM  16058  HB  THR A1020      17.284  -7.531  -7.243  1.00  1.900          H  
ATOM  16059  HG1 THR A1020      16.968  -9.681  -7.810  1.00  1.900          H  
ATOM  16060 1HG2 THR A1020      15.346  -6.719  -8.465  1.00  1.900          H  
ATOM  16061 2HG2 THR A1020      16.748  -5.751  -8.860  1.00  1.900          H  
ATOM  16062 3HG2 THR A1020      16.175  -6.974 -10.004  1.00  1.900          H  
ATOM  16063  N   PHE A1021      19.701  -5.975  -7.801  1.00  1.030          N  
ATOM  16064  CA  PHE A1021      20.310  -4.653  -7.720  1.00  1.120          C  
ATOM  16065  C   PHE A1021      21.410  -4.539  -8.761  1.00  1.300          C  
ATOM  16066  O   PHE A1021      21.459  -3.561  -9.508  1.00  1.550          O  
ATOM  16067  CB  PHE A1021      20.961  -4.381  -6.358  1.00  1.530          C  
ATOM  16068  CG  PHE A1021      21.565  -2.984  -6.229  1.00  1.530          C  
ATOM  16069  CD1 PHE A1021      20.869  -1.951  -5.620  1.00  1.530          C  
ATOM  16070  CD2 PHE A1021      22.808  -2.697  -6.748  1.00  1.530          C  
ATOM  16071  CE1 PHE A1021      21.444  -0.696  -5.524  1.00  1.530          C  
ATOM  16072  CE2 PHE A1021      23.366  -1.462  -6.657  1.00  1.530          C  
ATOM  16073  CZ  PHE A1021      22.686  -0.462  -6.041  1.00  1.530          C  
ATOM  16074  H   PHE A1021      19.656  -6.554  -6.956  1.00  1.240          H  
ATOM  16075  HA  PHE A1021      19.549  -3.898  -7.918  1.00  1.340          H  
ATOM  16076 1HB  PHE A1021      20.244  -4.516  -5.567  1.00  1.840          H  
ATOM  16077 2HB  PHE A1021      21.752  -5.112  -6.185  1.00  1.840          H  
ATOM  16078  HD1 PHE A1021      19.872  -2.134  -5.206  1.00  1.840          H  
ATOM  16079  HD2 PHE A1021      23.345  -3.475  -7.239  1.00  1.840          H  
ATOM  16080  HE1 PHE A1021      20.916   0.114  -5.040  1.00  1.840          H  
ATOM  16081  HE2 PHE A1021      24.353  -1.280  -7.072  1.00  1.840          H  
ATOM  16082  HZ  PHE A1021      23.131   0.528  -5.957  1.00  1.840          H  
ATOM  16083  N   LEU A1022      22.327  -5.526  -8.781  1.00  1.340          N  
ATOM  16084  CA  LEU A1022      23.471  -5.518  -9.685  1.00  1.690          C  
ATOM  16085  C   LEU A1022      23.022  -5.450 -11.133  1.00  2.020          C  
ATOM  16086  O   LEU A1022      23.565  -4.660 -11.916  1.00  2.290          O  
ATOM  16087  CB  LEU A1022      24.343  -6.768  -9.459  1.00  2.230          C  
ATOM  16088  CG  LEU A1022      25.737  -6.816 -10.193  1.00  2.230          C  
ATOM  16089  CD1 LEU A1022      26.718  -7.601  -9.315  1.00  2.230          C  
ATOM  16090  CD2 LEU A1022      25.619  -7.501 -11.571  1.00  2.230          C  
ATOM  16091  H   LEU A1022      22.233  -6.309  -8.119  1.00  1.610          H  
ATOM  16092  HA  LEU A1022      24.065  -4.634  -9.471  1.00  2.030          H  
ATOM  16093 1HB  LEU A1022      24.485  -6.929  -8.398  1.00  2.670          H  
ATOM  16094 2HB  LEU A1022      23.770  -7.622  -9.826  1.00  2.670          H  
ATOM  16095  HG  LEU A1022      26.111  -5.817 -10.323  1.00  2.670          H  
ATOM  16096 1HD1 LEU A1022      27.699  -7.634  -9.791  1.00  2.670          H  
ATOM  16097 2HD1 LEU A1022      26.809  -7.113  -8.343  1.00  2.670          H  
ATOM  16098 3HD1 LEU A1022      26.348  -8.615  -9.173  1.00  2.670          H  
ATOM  16099 1HD2 LEU A1022      26.591  -7.537 -12.041  1.00  2.670          H  
ATOM  16100 2HD2 LEU A1022      25.248  -8.517 -11.437  1.00  2.670          H  
ATOM  16101 3HD2 LEU A1022      24.945  -6.963 -12.220  1.00  2.670          H  
ATOM  16102  N   ILE A1023      22.050  -6.293 -11.499  1.00  2.080          N  
ATOM  16103  CA  ILE A1023      21.554  -6.336 -12.864  1.00  2.500          C  
ATOM  16104  C   ILE A1023      20.973  -4.992 -13.240  1.00  2.480          C  
ATOM  16105  O   ILE A1023      21.256  -4.473 -14.319  1.00  2.860          O  
ATOM  16106  CB  ILE A1023      20.495  -7.446 -13.050  1.00  3.330          C  
ATOM  16107  CG1 ILE A1023      21.179  -8.836 -12.908  1.00  3.330          C  
ATOM  16108  CG2 ILE A1023      19.776  -7.294 -14.440  1.00  3.330          C  
ATOM  16109  CD1 ILE A1023      20.208  -9.995 -12.742  1.00  3.330          C  
ATOM  16110  H   ILE A1023      21.658  -6.932 -10.798  1.00  2.500          H  
ATOM  16111  HA  ILE A1023      22.393  -6.546 -13.528  1.00  3.000          H  
ATOM  16112  HB  ILE A1023      19.755  -7.369 -12.249  1.00  4.000          H  
ATOM  16113 1HG1 ILE A1023      21.784  -9.021 -13.795  1.00  4.000          H  
ATOM  16114 2HG1 ILE A1023      21.840  -8.816 -12.043  1.00  4.000          H  
ATOM  16115 1HG2 ILE A1023      19.025  -8.069 -14.563  1.00  4.000          H  
ATOM  16116 2HG2 ILE A1023      19.278  -6.328 -14.515  1.00  4.000          H  
ATOM  16117 3HG2 ILE A1023      20.510  -7.376 -15.242  1.00  4.000          H  
ATOM  16118 1HD1 ILE A1023      20.769 -10.927 -12.646  1.00  4.000          H  
ATOM  16119 2HD1 ILE A1023      19.613  -9.839 -11.840  1.00  4.000          H  
ATOM  16120 3HD1 ILE A1023      19.549 -10.070 -13.601  1.00  4.000          H  
ATOM  16121  N   ASN A1024      20.157  -4.411 -12.360  1.00  2.190          N  
ATOM  16122  CA  ASN A1024      19.586  -3.110 -12.632  1.00  2.360          C  
ATOM  16123  C   ASN A1024      20.695  -2.077 -12.810  1.00  2.280          C  
ATOM  16124  O   ASN A1024      20.713  -1.346 -13.801  1.00  2.600          O  
ATOM  16125  CB  ASN A1024      18.663  -2.696 -11.512  1.00  3.240          C  
ATOM  16126  CG  ASN A1024      17.847  -1.461 -11.825  1.00  3.240          C  
ATOM  16127  OD1 ASN A1024      17.051  -1.432 -12.772  1.00  3.240          O  
ATOM  16128  ND2 ASN A1024      18.049  -0.460 -11.040  1.00  3.240          N  
ATOM  16129  H   ASN A1024      19.923  -4.885 -11.483  1.00  2.630          H  
ATOM  16130  HA  ASN A1024      19.023  -3.162 -13.564  1.00  2.830          H  
ATOM  16131 1HB  ASN A1024      18.028  -3.515 -11.265  1.00  3.880          H  
ATOM  16132 2HB  ASN A1024      19.259  -2.492 -10.620  1.00  3.880          H  
ATOM  16133 1HD2 ASN A1024      17.565   0.408 -11.162  1.00  3.880          H  
ATOM  16134 2HD2 ASN A1024      18.705  -0.579 -10.297  1.00  3.880          H  
ATOM  16135  N   ALA A1025      21.673  -2.049 -11.894  1.00  1.970          N  
ATOM  16136  CA  ALA A1025      22.739  -1.060 -11.967  1.00  2.070          C  
ATOM  16137  C   ALA A1025      23.479  -1.141 -13.303  1.00  2.190          C  
ATOM  16138  O   ALA A1025      23.716  -0.105 -13.937  1.00  2.360          O  
ATOM  16139  CB  ALA A1025      23.722  -1.260 -10.818  1.00  2.860          C  
ATOM  16140  H   ALA A1025      21.642  -2.693 -11.099  1.00  2.360          H  
ATOM  16141  HA  ALA A1025      22.292  -0.072 -11.883  1.00  2.480          H  
ATOM  16142 1HB  ALA A1025      24.502  -0.509 -10.872  1.00  3.430          H  
ATOM  16143 2HB  ALA A1025      23.192  -1.178  -9.866  1.00  3.430          H  
ATOM  16144 3HB  ALA A1025      24.168  -2.252 -10.898  1.00  3.430          H  
ATOM  16145  N   SER A1026      23.697  -2.355 -13.827  1.00  2.360          N  
ATOM  16146  CA  SER A1026      24.418  -2.541 -15.095  1.00  2.750          C  
ATOM  16147  C   SER A1026      23.707  -1.898 -16.293  1.00  2.880          C  
ATOM  16148  O   SER A1026      24.313  -1.707 -17.353  1.00  3.260          O  
ATOM  16149  CB  SER A1026      24.606  -4.019 -15.408  1.00  3.690          C  
ATOM  16150  OG  SER A1026      23.414  -4.620 -15.877  1.00  3.690          O  
ATOM  16151  H   SER A1026      23.480  -3.183 -13.256  1.00  2.830          H  
ATOM  16152  HA  SER A1026      25.392  -2.076 -15.001  1.00  3.300          H  
ATOM  16153 1HB  SER A1026      25.391  -4.129 -16.152  1.00  4.430          H  
ATOM  16154 2HB  SER A1026      24.939  -4.532 -14.503  1.00  4.430          H  
ATOM  16155  HG  SER A1026      22.745  -4.558 -15.170  1.00  4.430          H  
ATOM  16156  N   LYS A1027      22.417  -1.593 -16.146  1.00  2.760          N  
ATOM  16157  CA  LYS A1027      21.624  -1.006 -17.210  1.00  3.090          C  
ATOM  16158  C   LYS A1027      21.282   0.459 -16.922  1.00  3.240          C  
ATOM  16159  O   LYS A1027      21.275   1.288 -17.833  1.00  3.640          O  
ATOM  16160  CB  LYS A1027      20.343  -1.822 -17.395  1.00  4.190          C  
ATOM  16161  CG  LYS A1027      20.586  -3.246 -17.901  1.00  4.190          C  
ATOM  16162  CD  LYS A1027      19.286  -4.025 -18.078  1.00  4.190          C  
ATOM  16163  CE  LYS A1027      19.561  -5.432 -18.605  1.00  4.190          C  
ATOM  16164  NZ  LYS A1027      18.306  -6.228 -18.782  1.00  4.190          N  
ATOM  16165  H   LYS A1027      21.979  -1.729 -15.237  1.00  3.310          H  
ATOM  16166  HA  LYS A1027      22.202  -1.041 -18.132  1.00  3.710          H  
ATOM  16167 1HB  LYS A1027      19.827  -1.892 -16.433  1.00  5.030          H  
ATOM  16168 2HB  LYS A1027      19.682  -1.312 -18.092  1.00  5.030          H  
ATOM  16169 1HG  LYS A1027      21.121  -3.205 -18.849  1.00  5.030          H  
ATOM  16170 2HG  LYS A1027      21.210  -3.774 -17.179  1.00  5.030          H  
ATOM  16171 1HD  LYS A1027      18.779  -4.109 -17.112  1.00  5.030          H  
ATOM  16172 2HD  LYS A1027      18.630  -3.504 -18.773  1.00  5.030          H  
ATOM  16173 1HE  LYS A1027      20.067  -5.354 -19.566  1.00  5.030          H  
ATOM  16174 2HE  LYS A1027      20.213  -5.954 -17.902  1.00  5.030          H  
ATOM  16175 1HZ  LYS A1027      18.526  -7.145 -19.128  1.00  5.030          H  
ATOM  16176 2HZ  LYS A1027      17.815  -6.335 -17.880  1.00  5.030          H  
ATOM  16177 3HZ  LYS A1027      17.694  -5.767 -19.433  1.00  5.030          H  
ATOM  16178  N   GLN A1028      20.998   0.778 -15.654  1.00  3.110          N  
ATOM  16179  CA  GLN A1028      20.603   2.131 -15.269  1.00  3.560          C  
ATOM  16180  C   GLN A1028      21.787   3.049 -15.010  1.00  3.800          C  
ATOM  16181  O   GLN A1028      21.714   4.250 -15.273  1.00  4.260          O  
ATOM  16182  CB  GLN A1028      19.729   2.087 -14.012  1.00  4.800          C  
ATOM  16183  CG  GLN A1028      18.428   1.400 -14.204  1.00  4.800          C  
ATOM  16184  CD  GLN A1028      17.599   2.063 -15.263  1.00  4.800          C  
ATOM  16185  OE1 GLN A1028      17.363   3.271 -15.229  1.00  4.800          O  
ATOM  16186  NE2 GLN A1028      17.157   1.282 -16.231  1.00  4.800          N  
ATOM  16187  H   GLN A1028      21.011   0.046 -14.946  1.00  3.730          H  
ATOM  16188  HA  GLN A1028      20.030   2.563 -16.088  1.00  4.270          H  
ATOM  16189 1HB  GLN A1028      20.266   1.571 -13.217  1.00  5.760          H  
ATOM  16190 2HB  GLN A1028      19.533   3.076 -13.674  1.00  5.760          H  
ATOM  16191 1HG  GLN A1028      18.611   0.363 -14.497  1.00  5.760          H  
ATOM  16192 2HG  GLN A1028      17.871   1.434 -13.270  1.00  5.760          H  
ATOM  16193 1HE2 GLN A1028      16.603   1.664 -16.974  1.00  5.760          H  
ATOM  16194 2HE2 GLN A1028      17.386   0.308 -16.227  1.00  5.760          H  
ATOM  16195  N   LEU A1029      22.875   2.493 -14.481  1.00  3.650          N  
ATOM  16196  CA  LEU A1029      24.050   3.280 -14.163  1.00  4.080          C  
ATOM  16197  C   LEU A1029      25.153   2.950 -15.167  1.00  4.370          C  
ATOM  16198  O   LEU A1029      25.948   3.807 -15.554  1.00  4.870          O  
ATOM  16199  CB  LEU A1029      24.523   2.959 -12.739  1.00  5.540          C  
ATOM  16200  CG  LEU A1029      23.464   3.145 -11.624  1.00  5.540          C  
ATOM  16201  CD1 LEU A1029      24.097   2.784 -10.278  1.00  5.540          C  
ATOM  16202  CD2 LEU A1029      22.917   4.533 -11.639  1.00  5.540          C  
ATOM  16203  H   LEU A1029      22.897   1.500 -14.293  1.00  4.380          H  
ATOM  16204  HA  LEU A1029      23.819   4.331 -14.268  1.00  4.900          H  
ATOM  16205 1HB  LEU A1029      24.858   1.926 -12.709  1.00  6.650          H  
ATOM  16206 2HB  LEU A1029      25.369   3.608 -12.504  1.00  6.650          H  
ATOM  16207  HG  LEU A1029      22.644   2.454 -11.801  1.00  6.650          H  
ATOM  16208 1HD1 LEU A1029      23.361   2.881  -9.490  1.00  6.650          H  
ATOM  16209 2HD1 LEU A1029      24.459   1.767 -10.306  1.00  6.650          H  
ATOM  16210 3HD1 LEU A1029      24.928   3.459 -10.071  1.00  6.650          H  
ATOM  16211 1HD2 LEU A1029      22.174   4.644 -10.868  1.00  6.650          H  
ATOM  16212 2HD2 LEU A1029      23.700   5.194 -11.471  1.00  6.650          H  
ATOM  16213 3HD2 LEU A1029      22.464   4.758 -12.592  1.00  6.650          H  
ATOM  16214  N   GLY A1030      25.180   1.685 -15.598  1.00  4.270          N  
ATOM  16215  CA  GLY A1030      26.166   1.161 -16.537  1.00  4.680          C  
ATOM  16216  C   GLY A1030      27.334   0.461 -15.850  1.00  4.680          C  
ATOM  16217  O   GLY A1030      28.171  -0.160 -16.505  1.00  4.970          O  
ATOM  16218  H   GLY A1030      24.516   1.026 -15.198  1.00  5.120          H  
ATOM  16219 1HA  GLY A1030      25.672   0.458 -17.209  1.00  5.620          H  
ATOM  16220 2HA  GLY A1030      26.541   1.973 -17.157  1.00  5.620          H  
ATOM  16221  N   ALA A1031      27.401   0.562 -14.528  1.00  4.720          N  
ATOM  16222  CA  ALA A1031      28.469  -0.073 -13.776  1.00  4.870          C  
ATOM  16223  C   ALA A1031      28.511  -1.564 -14.088  1.00  4.300          C  
ATOM  16224  O   ALA A1031      27.492  -2.243 -13.990  1.00  4.190          O  
ATOM  16225  CB  ALA A1031      28.236   0.136 -12.287  1.00  6.760          C  
ATOM  16226  H   ALA A1031      26.696   1.101 -14.051  1.00  5.660          H  
ATOM  16227  HA  ALA A1031      29.418   0.374 -14.074  1.00  5.840          H  
ATOM  16228 1HB  ALA A1031      29.029  -0.326 -11.740  1.00  8.110          H  
ATOM  16229 2HB  ALA A1031      28.212   1.198 -12.068  1.00  8.110          H  
ATOM  16230 3HB  ALA A1031      27.290  -0.315 -12.003  1.00  8.110          H  
ATOM  16231  N   GLY A1032      29.696  -2.107 -14.353  1.00  4.370          N  
ATOM  16232  CA  GLY A1032      29.767  -3.532 -14.638  1.00  4.210          C  
ATOM  16233  C   GLY A1032      29.652  -4.314 -13.346  1.00  4.070          C  
ATOM  16234  O   GLY A1032      29.562  -3.730 -12.269  1.00  3.950          O  
ATOM  16235  H   GLY A1032      30.511  -1.520 -14.454  1.00  5.240          H  
ATOM  16236 1HA  GLY A1032      28.961  -3.809 -15.319  1.00  5.050          H  
ATOM  16237 2HA  GLY A1032      30.708  -3.763 -15.136  1.00  5.050          H  
ATOM  16238  N   ALA A1033      29.748  -5.637 -13.411  1.00  4.360          N  
ATOM  16239  CA  ALA A1033      29.541  -6.444 -12.204  1.00  4.490          C  
ATOM  16240  C   ALA A1033      30.490  -6.101 -11.063  1.00  4.190          C  
ATOM  16241  O   ALA A1033      30.103  -6.179  -9.901  1.00  4.170          O  
ATOM  16242  CB  ALA A1033      29.677  -7.918 -12.526  1.00  6.230          C  
ATOM  16243  H   ALA A1033      29.883  -6.090 -14.305  1.00  5.230          H  
ATOM  16244  HA  ALA A1033      28.528  -6.247 -11.856  1.00  5.390          H  
ATOM  16245 1HB  ALA A1033      29.472  -8.500 -11.627  1.00  7.480          H  
ATOM  16246 2HB  ALA A1033      28.965  -8.191 -13.303  1.00  7.480          H  
ATOM  16247 3HB  ALA A1033      30.691  -8.125 -12.868  1.00  7.480          H  
ATOM  16248  N   ASP A1034      31.712  -5.684 -11.366  1.00  4.110          N  
ATOM  16249  CA  ASP A1034      32.648  -5.390 -10.295  1.00  4.020          C  
ATOM  16250  C   ASP A1034      32.436  -3.987  -9.741  1.00  3.390          C  
ATOM  16251  O   ASP A1034      32.690  -3.741  -8.555  1.00  3.380          O  
ATOM  16252  CB  ASP A1034      34.073  -5.503 -10.822  1.00  5.660          C  
ATOM  16253  CG  ASP A1034      34.424  -6.913 -11.257  1.00  5.660          C  
ATOM  16254  OD1 ASP A1034      34.431  -7.807 -10.443  1.00  5.660          O  
ATOM  16255  OD2 ASP A1034      34.661  -7.083 -12.428  1.00  5.660          O  
ATOM  16256  H   ASP A1034      32.013  -5.636 -12.331  1.00  4.930          H  
ATOM  16257  HA  ASP A1034      32.499  -6.110  -9.490  1.00  4.820          H  
ATOM  16258 1HB  ASP A1034      34.204  -4.825 -11.667  1.00  6.800          H  
ATOM  16259 2HB  ASP A1034      34.771  -5.191 -10.045  1.00  6.800          H  
ATOM  16260  N   TRP A1035      31.990  -3.061 -10.594  1.00  3.110          N  
ATOM  16261  CA  TRP A1035      31.802  -1.673 -10.187  1.00  2.920          C  
ATOM  16262  C   TRP A1035      30.467  -1.479  -9.484  1.00  3.050          C  
ATOM  16263  O   TRP A1035      30.331  -0.662  -8.563  1.00  3.030          O  
ATOM  16264  CB  TRP A1035      31.929  -0.762 -11.388  1.00  4.160          C  
ATOM  16265  CG  TRP A1035      33.308  -0.758 -11.913  1.00  4.160          C  
ATOM  16266  CD1 TRP A1035      33.733  -1.269 -13.100  1.00  4.160          C  
ATOM  16267  CD2 TRP A1035      34.485  -0.249 -11.250  1.00  4.160          C  
ATOM  16268  NE1 TRP A1035      35.084  -1.098 -13.226  1.00  4.160          N  
ATOM  16269  CE2 TRP A1035      35.560  -0.476 -12.099  1.00  4.160          C  
ATOM  16270  CE3 TRP A1035      34.706   0.368 -10.021  1.00  4.160          C  
ATOM  16271  CZ2 TRP A1035      36.847  -0.102 -11.761  1.00  4.160          C  
ATOM  16272  CZ3 TRP A1035      35.985   0.742  -9.678  1.00  4.160          C  
ATOM  16273  CH2 TRP A1035      37.032   0.516 -10.524  1.00  4.160          C  
ATOM  16274  H   TRP A1035      31.770  -3.335 -11.544  1.00  3.730          H  
ATOM  16275  HA  TRP A1035      32.591  -1.422  -9.496  1.00  3.500          H  
ATOM  16276 1HB  TRP A1035      31.264  -1.107 -12.172  1.00  5.000          H  
ATOM  16277 2HB  TRP A1035      31.643   0.251 -11.125  1.00  5.000          H  
ATOM  16278  HD1 TRP A1035      33.098  -1.743 -13.841  1.00  5.000          H  
ATOM  16279  HE1 TRP A1035      35.648  -1.387 -14.015  1.00  5.000          H  
ATOM  16280  HE3 TRP A1035      33.887   0.547  -9.347  1.00  5.000          H  
ATOM  16281  HZ2 TRP A1035      37.694  -0.278 -12.423  1.00  5.000          H  
ATOM  16282  HZ3 TRP A1035      36.138   1.223  -8.715  1.00  5.000          H  
ATOM  16283  HH2 TRP A1035      38.033   0.823 -10.224  1.00  5.000          H  
ATOM  16284  N   ALA A1036      29.488  -2.288  -9.880  1.00  3.460          N  
ATOM  16285  CA  ALA A1036      28.176  -2.252  -9.274  1.00  4.000          C  
ATOM  16286  C   ALA A1036      28.350  -2.577  -7.804  1.00  4.020          C  
ATOM  16287  O   ALA A1036      27.671  -2.024  -6.941  1.00  4.260          O  
ATOM  16288  CB  ALA A1036      27.245  -3.236  -9.958  1.00  5.380          C  
ATOM  16289  H   ALA A1036      29.648  -2.935 -10.652  1.00  4.150          H  
ATOM  16290  HA  ALA A1036      27.771  -1.246  -9.367  1.00  4.800          H  
ATOM  16291 1HB  ALA A1036      26.265  -3.209  -9.500  1.00  6.460          H  
ATOM  16292 2HB  ALA A1036      27.160  -2.976 -11.020  1.00  6.460          H  
ATOM  16293 3HB  ALA A1036      27.672  -4.231  -9.866  1.00  6.460          H  
ATOM  16294  N   VAL A1037      29.296  -3.459  -7.521  1.00  3.990          N  
ATOM  16295  CA  VAL A1037      29.602  -3.845  -6.171  1.00  4.330          C  
ATOM  16296  C   VAL A1037      30.524  -2.817  -5.516  1.00  3.910          C  
ATOM  16297  O   VAL A1037      30.179  -2.255  -4.477  1.00  4.120          O  
ATOM  16298  CB  VAL A1037      30.261  -5.223  -6.174  1.00  5.930          C  
ATOM  16299  CG1 VAL A1037      30.683  -5.606  -4.754  1.00  5.930          C  
ATOM  16300  CG2 VAL A1037      29.288  -6.202  -6.784  1.00  5.930          C  
ATOM  16301  H   VAL A1037      29.772  -3.907  -8.298  1.00  4.790          H  
ATOM  16302  HA  VAL A1037      28.687  -3.909  -5.603  1.00  5.200          H  
ATOM  16303  HB  VAL A1037      31.165  -5.198  -6.788  1.00  7.110          H  
ATOM  16304 1HG1 VAL A1037      31.148  -6.589  -4.767  1.00  7.110          H  
ATOM  16305 2HG1 VAL A1037      31.393  -4.888  -4.354  1.00  7.110          H  
ATOM  16306 3HG1 VAL A1037      29.812  -5.628  -4.115  1.00  7.110          H  
ATOM  16307 1HG2 VAL A1037      29.735  -7.194  -6.823  1.00  7.110          H  
ATOM  16308 2HG2 VAL A1037      28.396  -6.228  -6.202  1.00  7.110          H  
ATOM  16309 3HG2 VAL A1037      29.033  -5.892  -7.781  1.00  7.110          H  
ATOM  16310  N   THR A1038      31.664  -2.524  -6.151  1.00  3.520          N  
ATOM  16311  CA  THR A1038      32.674  -1.632  -5.584  1.00  3.480          C  
ATOM  16312  C   THR A1038      32.147  -0.245  -5.236  1.00  3.140          C  
ATOM  16313  O   THR A1038      32.478   0.300  -4.182  1.00  3.160          O  
ATOM  16314  CB  THR A1038      33.861  -1.472  -6.563  1.00  4.890          C  
ATOM  16315  OG1 THR A1038      34.471  -2.748  -6.790  1.00  4.890          O  
ATOM  16316  CG2 THR A1038      34.909  -0.505  -6.013  1.00  4.890          C  
ATOM  16317  H   THR A1038      31.893  -2.991  -7.027  1.00  4.220          H  
ATOM  16318  HA  THR A1038      33.046  -2.088  -4.668  1.00  4.180          H  
ATOM  16319  HB  THR A1038      33.497  -1.087  -7.498  1.00  5.870          H  
ATOM  16320  HG1 THR A1038      33.867  -3.298  -7.331  1.00  5.870          H  
ATOM  16321 1HG2 THR A1038      35.723  -0.422  -6.728  1.00  5.870          H  
ATOM  16322 2HG2 THR A1038      34.477   0.481  -5.854  1.00  5.870          H  
ATOM  16323 3HG2 THR A1038      35.292  -0.885  -5.068  1.00  5.870          H  
ATOM  16324  N   ILE A1039      31.376   0.346  -6.136  1.00  3.240          N  
ATOM  16325  CA  ILE A1039      30.847   1.676  -5.943  1.00  3.490          C  
ATOM  16326  C   ILE A1039      29.419   1.679  -5.434  1.00  3.570          C  
ATOM  16327  O   ILE A1039      29.124   2.292  -4.409  1.00  3.990          O  
ATOM  16328  CB  ILE A1039      30.885   2.436  -7.280  1.00  4.790          C  
ATOM  16329  CG1 ILE A1039      32.356   2.584  -7.730  1.00  4.790          C  
ATOM  16330  CG2 ILE A1039      30.173   3.810  -7.137  1.00  4.790          C  
ATOM  16331  CD1 ILE A1039      32.528   3.023  -9.163  1.00  4.790          C  
ATOM  16332  H   ILE A1039      31.146  -0.144  -6.998  1.00  3.890          H  
ATOM  16333  HA  ILE A1039      31.471   2.194  -5.216  1.00  4.190          H  
ATOM  16334  HB  ILE A1039      30.374   1.850  -8.043  1.00  5.740          H  
ATOM  16335 1HG1 ILE A1039      32.841   3.321  -7.092  1.00  5.740          H  
ATOM  16336 2HG1 ILE A1039      32.860   1.637  -7.600  1.00  5.740          H  
ATOM  16337 1HG2 ILE A1039      30.192   4.325  -8.072  1.00  5.740          H  
ATOM  16338 2HG2 ILE A1039      29.137   3.687  -6.843  1.00  5.740          H  
ATOM  16339 3HG2 ILE A1039      30.687   4.395  -6.383  1.00  5.740          H  
ATOM  16340 1HD1 ILE A1039      33.590   3.107  -9.396  1.00  5.740          H  
ATOM  16341 2HD1 ILE A1039      32.072   2.290  -9.825  1.00  5.740          H  
ATOM  16342 3HD1 ILE A1039      32.065   3.976  -9.330  1.00  5.740          H  
ATOM  16343  N   ALA A1040      28.523   1.024  -6.174  1.00  3.530          N  
ATOM  16344  CA  ALA A1040      27.099   1.138  -5.859  1.00  4.100          C  
ATOM  16345  C   ALA A1040      26.568   0.238  -4.719  1.00  3.850          C  
ATOM  16346  O   ALA A1040      25.453   0.485  -4.255  1.00  4.330          O  
ATOM  16347  CB  ALA A1040      26.273   0.912  -7.123  1.00  5.510          C  
ATOM  16348  H   ALA A1040      28.863   0.489  -6.980  1.00  4.240          H  
ATOM  16349  HA  ALA A1040      26.935   2.167  -5.547  1.00  4.920          H  
ATOM  16350 1HB  ALA A1040      25.229   1.090  -6.898  1.00  6.610          H  
ATOM  16351 2HB  ALA A1040      26.595   1.609  -7.897  1.00  6.610          H  
ATOM  16352 3HB  ALA A1040      26.394  -0.090  -7.479  1.00  6.610          H  
ATOM  16353  N   GLY A1041      27.335  -0.739  -4.190  1.00  3.360          N  
ATOM  16354  CA  GLY A1041      26.789  -1.556  -3.107  1.00  3.340          C  
ATOM  16355  C   GLY A1041      25.975  -2.773  -3.556  1.00  3.460          C  
ATOM  16356  O   GLY A1041      25.153  -3.291  -2.797  1.00  3.890          O  
ATOM  16357  H   GLY A1041      28.272  -0.982  -4.526  1.00  4.030          H  
ATOM  16358 1HA  GLY A1041      27.618  -1.891  -2.481  1.00  4.010          H  
ATOM  16359 2HA  GLY A1041      26.165  -0.926  -2.476  1.00  4.010          H  
ATOM  16360  N   ALA A1042      26.242  -3.280  -4.755  1.00  3.680          N  
ATOM  16361  CA  ALA A1042      25.523  -4.427  -5.303  1.00  4.190          C  
ATOM  16362  C   ALA A1042      25.892  -5.781  -4.699  1.00  4.190          C  
ATOM  16363  O   ALA A1042      25.304  -6.791  -5.081  1.00  4.900          O  
ATOM  16364  CB  ALA A1042      25.773  -4.513  -6.786  1.00  5.660          C  
ATOM  16365  H   ALA A1042      26.927  -2.820  -5.360  1.00  4.420          H  
ATOM  16366  HA  ALA A1042      24.464  -4.257  -5.117  1.00  5.030          H  
ATOM  16367 1HB  ALA A1042      25.201  -5.309  -7.173  1.00  6.790          H  
ATOM  16368 2HB  ALA A1042      25.499  -3.589  -7.267  1.00  6.790          H  
ATOM  16369 3HB  ALA A1042      26.805  -4.704  -6.956  1.00  6.790          H  
ATOM  16370  N   ALA A1043      26.895  -5.862  -3.833  1.00  3.700          N  
ATOM  16371  CA  ALA A1043      27.242  -7.150  -3.222  1.00  3.890          C  
ATOM  16372  C   ALA A1043      28.150  -6.974  -2.010  1.00  3.690          C  
ATOM  16373  O   ALA A1043      28.713  -5.909  -1.772  1.00  3.620          O  
ATOM  16374  CB  ALA A1043      27.892  -8.113  -4.209  1.00  5.370          C  
ATOM  16375  H   ALA A1043      27.359  -5.009  -3.548  1.00  4.440          H  
ATOM  16376  HA  ALA A1043      26.313  -7.597  -2.874  1.00  4.670          H  
ATOM  16377 1HB  ALA A1043      28.084  -9.061  -3.713  1.00  6.440          H  
ATOM  16378 2HB  ALA A1043      27.238  -8.286  -5.056  1.00  6.440          H  
ATOM  16379 3HB  ALA A1043      28.818  -7.726  -4.547  1.00  6.440          H  
ATOM  16380  N   ASN A1044      28.240  -8.044  -1.217  1.00  3.940          N  
ATOM  16381  CA  ASN A1044      29.147  -8.118  -0.070  1.00  3.940          C  
ATOM  16382  C   ASN A1044      30.521  -8.706  -0.388  1.00  3.550          C  
ATOM  16383  O   ASN A1044      30.802  -9.130  -1.512  1.00  3.990          O  
ATOM  16384  CB  ASN A1044      28.509  -8.904   1.057  1.00  5.520          C  
ATOM  16385  CG  ASN A1044      27.466  -8.131   1.786  1.00  5.520          C  
ATOM  16386  OD1 ASN A1044      27.673  -6.947   2.088  1.00  5.520          O  
ATOM  16387  ND2 ASN A1044      26.380  -8.752   2.105  1.00  5.520          N  
ATOM  16388  H   ASN A1044      27.700  -8.859  -1.460  1.00  4.730          H  
ATOM  16389  HA  ASN A1044      29.320  -7.101   0.286  1.00  4.730          H  
ATOM  16390 1HB  ASN A1044      28.087  -9.844   0.675  1.00  6.620          H  
ATOM  16391 2HB  ASN A1044      29.255  -9.161   1.751  1.00  6.620          H  
ATOM  16392 1HD2 ASN A1044      25.655  -8.274   2.612  1.00  6.620          H  
ATOM  16393 2HD2 ASN A1044      26.265  -9.711   1.846  1.00  6.620          H  
ATOM  16394  N   THR A1045      31.356  -8.764   0.650  1.00  3.070          N  
ATOM  16395  CA  THR A1045      32.709  -9.297   0.594  1.00  2.990          C  
ATOM  16396  C   THR A1045      32.807 -10.800   0.816  1.00  2.430          C  
ATOM  16397  O   THR A1045      31.802 -11.491   1.010  1.00  2.210          O  
ATOM  16398  CB  THR A1045      33.592  -8.608   1.641  1.00  4.220          C  
ATOM  16399  OG1 THR A1045      34.958  -8.986   1.416  1.00  4.220          O  
ATOM  16400  CG2 THR A1045      33.145  -9.008   3.080  1.00  4.220          C  
ATOM  16401  H   THR A1045      31.039  -8.372   1.521  1.00  3.680          H  
ATOM  16402  HA  THR A1045      33.113  -9.075  -0.396  1.00  3.590          H  
ATOM  16403  HB  THR A1045      33.503  -7.525   1.526  1.00  5.060          H  
ATOM  16404  HG1 THR A1045      35.536  -8.376   1.894  1.00  5.060          H  
ATOM  16405 1HG2 THR A1045      33.776  -8.506   3.814  1.00  5.060          H  
ATOM  16406 2HG2 THR A1045      32.115  -8.713   3.240  1.00  5.060          H  
ATOM  16407 3HG2 THR A1045      33.229 -10.066   3.222  1.00  5.060          H  
ATOM  16408  N   ASP A1046      34.039 -11.301   0.797  1.00  2.490          N  
ATOM  16409  CA  ASP A1046      34.305 -12.740   0.911  1.00  2.280          C  
ATOM  16410  C   ASP A1046      33.836 -13.383   2.211  1.00  2.000          C  
ATOM  16411  O   ASP A1046      33.355 -14.517   2.215  1.00  1.900          O  
ATOM  16412  CB  ASP A1046      35.801 -13.015   0.793  1.00  3.280          C  
ATOM  16413  CG  ASP A1046      36.381 -12.836  -0.612  1.00  3.280          C  
ATOM  16414  OD1 ASP A1046      35.639 -12.743  -1.563  1.00  3.280          O  
ATOM  16415  OD2 ASP A1046      37.581 -12.802  -0.711  1.00  3.280          O  
ATOM  16416  H   ASP A1046      34.807 -10.641   0.666  1.00  2.990          H  
ATOM  16417  HA  ASP A1046      33.795 -13.238   0.085  1.00  2.740          H  
ATOM  16418 1HB  ASP A1046      36.337 -12.350   1.474  1.00  3.930          H  
ATOM  16419 2HB  ASP A1046      36.001 -14.034   1.122  1.00  3.930          H  
ATOM  16420  N   ALA A1047      33.999 -12.688   3.336  1.00  2.040          N  
ATOM  16421  CA  ALA A1047      33.594 -13.265   4.619  1.00  2.010          C  
ATOM  16422  C   ALA A1047      32.096 -13.505   4.659  1.00  1.760          C  
ATOM  16423  O   ALA A1047      31.610 -14.524   5.170  1.00  1.970          O  
ATOM  16424  CB  ALA A1047      33.985 -12.344   5.754  1.00  2.830          C  
ATOM  16425  H   ALA A1047      34.408 -11.765   3.287  1.00  2.450          H  
ATOM  16426  HA  ALA A1047      34.097 -14.226   4.735  1.00  2.410          H  
ATOM  16427 1HB  ALA A1047      33.691 -12.801   6.700  1.00  3.390          H  
ATOM  16428 2HB  ALA A1047      35.062 -12.186   5.743  1.00  3.390          H  
ATOM  16429 3HB  ALA A1047      33.475 -11.392   5.638  1.00  3.390          H  
ATOM  16430  N   ARG A1048      31.378 -12.546   4.099  1.00  1.650          N  
ATOM  16431  CA  ARG A1048      29.938 -12.540   4.046  1.00  1.620          C  
ATOM  16432  C   ARG A1048      29.434 -13.515   2.997  1.00  1.460          C  
ATOM  16433  O   ARG A1048      28.416 -14.185   3.198  1.00  1.460          O  
ATOM  16434  CB  ARG A1048      29.479 -11.125   3.798  1.00  2.280          C  
ATOM  16435  CG  ARG A1048      29.678 -10.185   5.003  1.00  2.280          C  
ATOM  16436  CD  ARG A1048      29.217  -8.803   4.730  1.00  2.280          C  
ATOM  16437  NE  ARG A1048      29.439  -7.928   5.850  1.00  2.280          N  
ATOM  16438  CZ  ARG A1048      29.228  -6.592   5.850  1.00  2.280          C  
ATOM  16439  NH1 ARG A1048      28.764  -5.958   4.778  1.00  2.280          N  
ATOM  16440  NH2 ARG A1048      29.491  -5.904   6.950  1.00  2.280          N  
ATOM  16441  H   ARG A1048      31.879 -11.768   3.698  1.00  1.980          H  
ATOM  16442  HA  ARG A1048      29.558 -12.849   5.019  1.00  1.940          H  
ATOM  16443 1HB  ARG A1048      30.099 -10.739   3.008  1.00  2.740          H  
ATOM  16444 2HB  ARG A1048      28.473 -11.084   3.455  1.00  2.740          H  
ATOM  16445 1HG  ARG A1048      29.108 -10.567   5.850  1.00  2.740          H  
ATOM  16446 2HG  ARG A1048      30.735 -10.146   5.266  1.00  2.740          H  
ATOM  16447 1HD  ARG A1048      29.756  -8.400   3.883  1.00  2.740          H  
ATOM  16448 2HD  ARG A1048      28.149  -8.820   4.521  1.00  2.740          H  
ATOM  16449  HE  ARG A1048      29.790  -8.345   6.705  1.00  2.740          H  
ATOM  16450 1HH1 ARG A1048      28.530  -6.455   3.910  1.00  2.740          H  
ATOM  16451 2HH1 ARG A1048      28.617  -4.960   4.813  1.00  2.740          H  
ATOM  16452 1HH2 ARG A1048      29.842  -6.380   7.772  1.00  2.740          H  
ATOM  16453 2HH2 ARG A1048      29.341  -4.907   6.972  1.00  2.740          H  
ATOM  16454  N   THR A1049      30.161 -13.619   1.890  1.00  1.460          N  
ATOM  16455  CA  THR A1049      29.797 -14.531   0.832  1.00  1.440          C  
ATOM  16456  C   THR A1049      29.918 -15.962   1.351  1.00  1.300          C  
ATOM  16457  O   THR A1049      29.019 -16.780   1.133  1.00  1.270          O  
ATOM  16458  CB  THR A1049      30.669 -14.327  -0.419  1.00  2.020          C  
ATOM  16459  OG1 THR A1049      30.507 -12.977  -0.902  1.00  2.020          O  
ATOM  16460  CG2 THR A1049      30.215 -15.294  -1.506  1.00  2.020          C  
ATOM  16461  H   THR A1049      30.965 -13.007   1.753  1.00  1.750          H  
ATOM  16462  HA  THR A1049      28.760 -14.354   0.559  1.00  1.730          H  
ATOM  16463  HB  THR A1049      31.715 -14.504  -0.180  1.00  2.430          H  
ATOM  16464  HG1 THR A1049      30.971 -12.359  -0.292  1.00  2.430          H  
ATOM  16465 1HG2 THR A1049      30.818 -15.141  -2.397  1.00  2.430          H  
ATOM  16466 2HG2 THR A1049      30.328 -16.314  -1.169  1.00  2.430          H  
ATOM  16467 3HG2 THR A1049      29.171 -15.109  -1.740  1.00  2.430          H  
ATOM  16468  N   GLN A1050      31.025 -16.279   2.051  1.00  1.330          N  
ATOM  16469  CA  GLN A1050      31.169 -17.625   2.587  1.00  1.340          C  
ATOM  16470  C   GLN A1050      30.100 -17.896   3.627  1.00  1.190          C  
ATOM  16471  O   GLN A1050      29.563 -19.001   3.661  1.00  1.120          O  
ATOM  16472  CB  GLN A1050      32.540 -17.855   3.214  1.00  1.870          C  
ATOM  16473  CG  GLN A1050      32.791 -19.326   3.696  1.00  1.870          C  
ATOM  16474  CD  GLN A1050      32.801 -20.346   2.552  1.00  1.870          C  
ATOM  16475  OE1 GLN A1050      33.440 -20.096   1.521  1.00  1.870          O  
ATOM  16476  NE2 GLN A1050      32.127 -21.493   2.712  1.00  1.870          N  
ATOM  16477  H   GLN A1050      31.774 -15.592   2.181  1.00  1.600          H  
ATOM  16478  HA  GLN A1050      31.039 -18.332   1.777  1.00  1.610          H  
ATOM  16479 1HB  GLN A1050      33.313 -17.596   2.490  1.00  2.250          H  
ATOM  16480 2HB  GLN A1050      32.660 -17.185   4.067  1.00  2.250          H  
ATOM  16481 1HG  GLN A1050      33.756 -19.369   4.194  1.00  2.250          H  
ATOM  16482 2HG  GLN A1050      32.004 -19.624   4.400  1.00  2.250          H  
ATOM  16483 1HE2 GLN A1050      32.126 -22.180   1.992  1.00  2.250          H  
ATOM  16484 2HE2 GLN A1050      31.595 -21.706   3.577  1.00  2.250          H  
ATOM  16485  N   THR A1051      29.756 -16.885   4.436  1.00  1.200          N  
ATOM  16486  CA  THR A1051      28.730 -17.040   5.453  1.00  1.160          C  
ATOM  16487  C   THR A1051      27.418 -17.438   4.803  1.00  0.990          C  
ATOM  16488  O   THR A1051      26.745 -18.371   5.266  1.00  1.000          O  
ATOM  16489  CB  THR A1051      28.549 -15.727   6.255  1.00  1.640          C  
ATOM  16490  OG1 THR A1051      29.773 -15.406   6.952  1.00  1.640          O  
ATOM  16491  CG2 THR A1051      27.415 -15.843   7.259  1.00  1.640          C  
ATOM  16492  H   THR A1051      30.259 -15.997   4.392  1.00  1.440          H  
ATOM  16493  HA  THR A1051      29.037 -17.835   6.136  1.00  1.390          H  
ATOM  16494  HB  THR A1051      28.318 -14.922   5.569  1.00  1.970          H  
ATOM  16495  HG1 THR A1051      30.482 -15.186   6.305  1.00  1.970          H  
ATOM  16496 1HG2 THR A1051      27.333 -14.900   7.781  1.00  1.970          H  
ATOM  16497 2HG2 THR A1051      26.479 -16.053   6.755  1.00  1.970          H  
ATOM  16498 3HG2 THR A1051      27.636 -16.645   7.964  1.00  1.970          H  
ATOM  16499  N   ARG A1052      27.047 -16.745   3.722  1.00  0.910          N  
ATOM  16500  CA  ARG A1052      25.825 -17.061   3.011  1.00  0.850          C  
ATOM  16501  C   ARG A1052      25.863 -18.469   2.456  1.00  0.810          C  
ATOM  16502  O   ARG A1052      24.866 -19.185   2.554  1.00  0.830          O  
ATOM  16503  CB  ARG A1052      25.567 -16.109   1.873  1.00  1.210          C  
ATOM  16504  CG  ARG A1052      24.204 -16.303   1.196  1.00  1.210          C  
ATOM  16505  CD  ARG A1052      23.908 -15.234   0.220  1.00  1.210          C  
ATOM  16506  NE  ARG A1052      24.746 -15.291  -1.001  1.00  1.210          N  
ATOM  16507  CZ  ARG A1052      25.780 -14.464  -1.330  1.00  1.210          C  
ATOM  16508  NH1 ARG A1052      26.189 -13.514  -0.518  1.00  1.210          N  
ATOM  16509  NH2 ARG A1052      26.383 -14.623  -2.500  1.00  1.210          N  
ATOM  16510  H   ARG A1052      27.623 -15.950   3.423  1.00  1.090          H  
ATOM  16511  HA  ARG A1052      24.995 -16.984   3.710  1.00  1.020          H  
ATOM  16512 1HB  ARG A1052      25.639 -15.113   2.236  1.00  1.460          H  
ATOM  16513 2HB  ARG A1052      26.345 -16.235   1.120  1.00  1.460          H  
ATOM  16514 1HG  ARG A1052      24.186 -17.261   0.666  1.00  1.460          H  
ATOM  16515 2HG  ARG A1052      23.423 -16.299   1.957  1.00  1.460          H  
ATOM  16516 1HD  ARG A1052      22.859 -15.321  -0.088  1.00  1.460          H  
ATOM  16517 2HD  ARG A1052      24.057 -14.281   0.705  1.00  1.460          H  
ATOM  16518  HE  ARG A1052      24.485 -15.991  -1.687  1.00  1.460          H  
ATOM  16519 1HH1 ARG A1052      25.752 -13.389   0.381  1.00  1.460          H  
ATOM  16520 2HH1 ARG A1052      26.953 -12.911  -0.790  1.00  1.460          H  
ATOM  16521 1HH2 ARG A1052      26.077 -15.351  -3.135  1.00  1.460          H  
ATOM  16522 2HH2 ARG A1052      27.147 -14.017  -2.765  1.00  1.460          H  
ATOM  16523  N   LYS A1053      26.984 -18.871   1.836  1.00  0.850          N  
ATOM  16524  CA  LYS A1053      27.081 -20.224   1.304  1.00  0.940          C  
ATOM  16525  C   LYS A1053      26.935 -21.267   2.410  1.00  0.890          C  
ATOM  16526  O   LYS A1053      26.231 -22.267   2.230  1.00  0.920          O  
ATOM  16527  CB  LYS A1053      28.410 -20.438   0.573  1.00  1.280          C  
ATOM  16528  CG  LYS A1053      28.526 -19.717  -0.778  1.00  1.280          C  
ATOM  16529  CD  LYS A1053      29.777 -20.156  -1.568  1.00  1.280          C  
ATOM  16530  CE  LYS A1053      31.075 -19.596  -0.972  1.00  1.280          C  
ATOM  16531  NZ  LYS A1053      32.263 -19.886  -1.842  1.00  1.280          N  
ATOM  16532  H   LYS A1053      27.768 -18.215   1.728  1.00  1.020          H  
ATOM  16533  HA  LYS A1053      26.269 -20.372   0.595  1.00  1.130          H  
ATOM  16534 1HB  LYS A1053      29.215 -20.083   1.216  1.00  1.540          H  
ATOM  16535 2HB  LYS A1053      28.569 -21.504   0.410  1.00  1.540          H  
ATOM  16536 1HG  LYS A1053      27.640 -19.938  -1.372  1.00  1.540          H  
ATOM  16537 2HG  LYS A1053      28.565 -18.639  -0.613  1.00  1.540          H  
ATOM  16538 1HD  LYS A1053      29.837 -21.245  -1.574  1.00  1.540          H  
ATOM  16539 2HD  LYS A1053      29.688 -19.811  -2.598  1.00  1.540          H  
ATOM  16540 1HE  LYS A1053      30.979 -18.523  -0.853  1.00  1.540          H  
ATOM  16541 2HE  LYS A1053      31.245 -20.042  -0.001  1.00  1.540          H  
ATOM  16542 1HZ  LYS A1053      33.103 -19.496  -1.423  1.00  1.540          H  
ATOM  16543 2HZ  LYS A1053      32.372 -20.885  -1.943  1.00  1.540          H  
ATOM  16544 3HZ  LYS A1053      32.127 -19.469  -2.750  1.00  1.540          H  
ATOM  16545  N   ASP A1054      27.569 -21.039   3.568  1.00  0.900          N  
ATOM  16546  CA  ASP A1054      27.460 -22.003   4.645  1.00  0.950          C  
ATOM  16547  C   ASP A1054      26.020 -22.117   5.076  1.00  0.850          C  
ATOM  16548  O   ASP A1054      25.504 -23.225   5.263  1.00  0.890          O  
ATOM  16549  CB  ASP A1054      28.329 -21.602   5.845  1.00  1.310          C  
ATOM  16550  CG  ASP A1054      29.841 -21.778   5.628  1.00  1.310          C  
ATOM  16551  OD1 ASP A1054      30.252 -22.501   4.728  1.00  1.310          O  
ATOM  16552  OD2 ASP A1054      30.580 -21.190   6.377  1.00  1.310          O  
ATOM  16553  H   ASP A1054      28.175 -20.220   3.671  1.00  1.080          H  
ATOM  16554  HA  ASP A1054      27.783 -22.959   4.267  1.00  1.140          H  
ATOM  16555 1HB  ASP A1054      28.140 -20.553   6.079  1.00  1.570          H  
ATOM  16556 2HB  ASP A1054      28.038 -22.183   6.713  1.00  1.570          H  
ATOM  16557  N   LEU A1055      25.330 -20.984   5.181  1.00  0.790          N  
ATOM  16558  CA  LEU A1055      23.944 -21.042   5.567  1.00  0.790          C  
ATOM  16559  C   LEU A1055      23.085 -21.737   4.541  1.00  0.740          C  
ATOM  16560  O   LEU A1055      22.393 -22.695   4.860  1.00  0.830          O  
ATOM  16561  CB  LEU A1055      23.412 -19.632   5.845  1.00  1.110          C  
ATOM  16562  CG  LEU A1055      21.887 -19.495   6.105  1.00  1.110          C  
ATOM  16563  CD1 LEU A1055      21.455 -20.353   7.271  1.00  1.110          C  
ATOM  16564  CD2 LEU A1055      21.584 -18.008   6.387  1.00  1.110          C  
ATOM  16565  H   LEU A1055      25.794 -20.080   5.041  1.00  0.950          H  
ATOM  16566  HA  LEU A1055      23.895 -21.605   6.479  1.00  0.950          H  
ATOM  16567 1HB  LEU A1055      23.942 -19.235   6.707  1.00  1.330          H  
ATOM  16568 2HB  LEU A1055      23.659 -19.007   4.985  1.00  1.330          H  
ATOM  16569  HG  LEU A1055      21.334 -19.822   5.220  1.00  1.330          H  
ATOM  16570 1HD1 LEU A1055      20.407 -20.242   7.406  1.00  1.330          H  
ATOM  16571 2HD1 LEU A1055      21.663 -21.399   7.074  1.00  1.330          H  
ATOM  16572 3HD1 LEU A1055      21.968 -20.045   8.151  1.00  1.330          H  
ATOM  16573 1HD2 LEU A1055      20.530 -17.866   6.547  1.00  1.330          H  
ATOM  16574 2HD2 LEU A1055      22.132 -17.681   7.274  1.00  1.330          H  
ATOM  16575 3HD2 LEU A1055      21.893 -17.409   5.532  1.00  1.330          H  
ATOM  16576  N   ALA A1056      23.195 -21.335   3.286  1.00  0.710          N  
ATOM  16577  CA  ALA A1056      22.358 -21.846   2.214  1.00  0.780          C  
ATOM  16578  C   ALA A1056      22.450 -23.361   2.065  1.00  0.800          C  
ATOM  16579  O   ALA A1056      21.469 -24.017   1.701  1.00  0.910          O  
ATOM  16580  CB  ALA A1056      22.764 -21.181   0.917  1.00  1.060          C  
ATOM  16581  H   ALA A1056      23.849 -20.582   3.081  1.00  0.850          H  
ATOM  16582  HA  ALA A1056      21.324 -21.591   2.443  1.00  0.940          H  
ATOM  16583 1HB  ALA A1056      22.136 -21.524   0.126  1.00  1.280          H  
ATOM  16584 2HB  ALA A1056      22.673 -20.105   1.024  1.00  1.280          H  
ATOM  16585 3HB  ALA A1056      23.800 -21.432   0.693  1.00  1.280          H  
ATOM  16586  N   HIS A1057      23.636 -23.911   2.328  1.00  0.780          N  
ATOM  16587  CA  HIS A1057      23.888 -25.335   2.218  1.00  0.930          C  
ATOM  16588  C   HIS A1057      23.969 -26.079   3.580  1.00  0.920          C  
ATOM  16589  O   HIS A1057      24.449 -27.225   3.634  1.00  1.300          O  
ATOM  16590  CB  HIS A1057      25.191 -25.513   1.433  1.00  1.240          C  
ATOM  16591  CG  HIS A1057      25.111 -25.038  -0.000  1.00  1.240          C  
ATOM  16592  ND1 HIS A1057      24.540 -25.796  -1.007  1.00  1.240          N  
ATOM  16593  CD2 HIS A1057      25.512 -23.880  -0.583  1.00  1.240          C  
ATOM  16594  CE1 HIS A1057      24.611 -25.130  -2.145  1.00  1.240          C  
ATOM  16595  NE2 HIS A1057      25.189 -23.963  -1.915  1.00  1.240          N  
ATOM  16596  H   HIS A1057      24.431 -23.299   2.548  1.00  0.940          H  
ATOM  16597  HA  HIS A1057      23.088 -25.794   1.647  1.00  1.120          H  
ATOM  16598 1HB  HIS A1057      25.989 -24.957   1.934  1.00  1.490          H  
ATOM  16599 2HB  HIS A1057      25.473 -26.553   1.428  1.00  1.490          H  
ATOM  16600  HD1 HIS A1057      24.339 -26.775  -0.961  1.00  1.490          H  
ATOM  16601  HD2 HIS A1057      25.998 -22.987  -0.197  1.00  1.490          H  
ATOM  16602  HE1 HIS A1057      24.222 -25.565  -3.064  1.00  1.490          H  
ATOM  16603  N   PHE A1058      23.508 -25.428   4.670  1.00  0.800          N  
ATOM  16604  CA  PHE A1058      23.523 -25.961   6.049  1.00  0.820          C  
ATOM  16605  C   PHE A1058      24.904 -26.337   6.635  1.00  0.890          C  
ATOM  16606  O   PHE A1058      24.980 -27.079   7.623  1.00  0.900          O  
ATOM  16607  CB  PHE A1058      22.634 -27.228   6.167  1.00  1.140          C  
ATOM  16608  CG  PHE A1058      21.134 -27.058   6.101  1.00  1.140          C  
ATOM  16609  CD1 PHE A1058      20.409 -27.177   4.921  1.00  1.140          C  
ATOM  16610  CD2 PHE A1058      20.433 -26.870   7.280  1.00  1.140          C  
ATOM  16611  CE1 PHE A1058      19.027 -27.078   4.956  1.00  1.140          C  
ATOM  16612  CE2 PHE A1058      19.064 -26.777   7.294  1.00  1.140          C  
ATOM  16613  CZ  PHE A1058      18.367 -26.876   6.134  1.00  1.140          C  
ATOM  16614  H   PHE A1058      23.135 -24.480   4.551  1.00  0.960          H  
ATOM  16615  HA  PHE A1058      23.085 -25.188   6.677  1.00  0.980          H  
ATOM  16616 1HB  PHE A1058      22.917 -27.928   5.393  1.00  1.370          H  
ATOM  16617 2HB  PHE A1058      22.857 -27.727   7.110  1.00  1.370          H  
ATOM  16618  HD1 PHE A1058      20.928 -27.347   3.971  1.00  1.370          H  
ATOM  16619  HD2 PHE A1058      20.988 -26.799   8.212  1.00  1.370          H  
ATOM  16620  HE1 PHE A1058      18.455 -27.162   4.053  1.00  1.370          H  
ATOM  16621  HE2 PHE A1058      18.533 -26.623   8.241  1.00  1.370          H  
ATOM  16622  HZ  PHE A1058      17.283 -26.801   6.144  1.00  1.370          H  
ATOM  16623  N   ASN A1059      26.009 -25.795   6.118  1.00  1.060          N  
ATOM  16624  CA  ASN A1059      27.325 -26.226   6.586  1.00  1.160          C  
ATOM  16625  C   ASN A1059      27.555 -25.883   8.038  1.00  1.120          C  
ATOM  16626  O   ASN A1059      28.216 -26.613   8.776  1.00  1.180          O  
ATOM  16627  CB  ASN A1059      28.432 -25.571   5.790  1.00  1.580          C  
ATOM  16628  CG  ASN A1059      28.592 -26.043   4.367  1.00  1.580          C  
ATOM  16629  OD1 ASN A1059      28.198 -27.154   3.957  1.00  1.580          O  
ATOM  16630  ND2 ASN A1059      29.192 -25.181   3.584  1.00  1.580          N  
ATOM  16631  H   ASN A1059      25.935 -25.050   5.427  1.00  1.270          H  
ATOM  16632  HA  ASN A1059      27.391 -27.310   6.481  1.00  1.390          H  
ATOM  16633 1HB  ASN A1059      28.266 -24.520   5.793  1.00  1.900          H  
ATOM  16634 2HB  ASN A1059      29.376 -25.732   6.303  1.00  1.900          H  
ATOM  16635 1HD2 ASN A1059      29.348 -25.397   2.621  1.00  1.900          H  
ATOM  16636 2HD2 ASN A1059      29.510 -24.274   3.962  1.00  1.900          H  
ATOM  16637  N   VAL A1060      26.965 -24.787   8.484  1.00  1.180          N  
ATOM  16638  CA  VAL A1060      26.663 -23.788   9.465  1.00  1.400          C  
ATOM  16639  C   VAL A1060      25.998 -24.491  10.635  1.00  1.440          C  
ATOM  16640  O   VAL A1060      26.074 -24.033  11.774  1.00  1.800          O  
ATOM  16641  CB  VAL A1060      25.716 -22.736   8.871  1.00  1.870          C  
ATOM  16642  CG1 VAL A1060      24.247 -23.230   8.859  1.00  1.870          C  
ATOM  16643  CG2 VAL A1060      25.893 -21.489   9.543  1.00  1.870          C  
ATOM  16644  H   VAL A1060      27.441 -25.132   9.301  1.00  1.420          H  
ATOM  16645  HA  VAL A1060      27.591 -23.317   9.797  1.00  1.680          H  
ATOM  16646  HB  VAL A1060      25.979 -22.604   7.837  1.00  2.250          H  
ATOM  16647 1HG1 VAL A1060      23.613 -22.500   8.399  1.00  2.250          H  
ATOM  16648 2HG1 VAL A1060      24.188 -24.139   8.313  1.00  2.250          H  
ATOM  16649 3HG1 VAL A1060      23.886 -23.388   9.871  1.00  2.250          H  
ATOM  16650 1HG2 VAL A1060      25.256 -20.779   9.049  1.00  2.250          H  
ATOM  16651 2HG2 VAL A1060      25.627 -21.593  10.591  1.00  2.250          H  
ATOM  16652 3HG2 VAL A1060      26.933 -21.174   9.457  1.00  2.250          H  
ATOM  16653  N   LEU A1061      25.312 -25.599  10.331  1.00  1.250          N  
ATOM  16654  CA  LEU A1061      24.616 -26.381  11.330  1.00  1.520          C  
ATOM  16655  C   LEU A1061      25.247 -27.769  11.492  1.00  1.480          C  
ATOM  16656  O   LEU A1061      25.434 -28.223  12.629  1.00  1.720          O  
ATOM  16657  CB  LEU A1061      23.122 -26.497  10.943  1.00  2.020          C  
ATOM  16658  CG  LEU A1061      22.142 -27.267  11.924  1.00  2.020          C  
ATOM  16659  CD1 LEU A1061      22.077 -26.556  13.287  1.00  2.020          C  
ATOM  16660  CD2 LEU A1061      20.734 -27.336  11.298  1.00  2.020          C  
ATOM  16661  H   LEU A1061      25.281 -25.915   9.356  1.00  1.500          H  
ATOM  16662  HA  LEU A1061      24.699 -25.862  12.282  1.00  1.820          H  
ATOM  16663 1HB  LEU A1061      22.739 -25.498  10.822  1.00  2.420          H  
ATOM  16664 2HB  LEU A1061      23.069 -26.995   9.970  1.00  2.420          H  
ATOM  16665  HG  LEU A1061      22.514 -28.281  12.086  1.00  2.420          H  
ATOM  16666 1HD1 LEU A1061      21.404 -27.097  13.945  1.00  2.420          H  
ATOM  16667 2HD1 LEU A1061      23.061 -26.530  13.728  1.00  2.420          H  
ATOM  16668 3HD1 LEU A1061      21.711 -25.540  13.159  1.00  2.420          H  
ATOM  16669 1HD2 LEU A1061      20.074 -27.868  11.980  1.00  2.420          H  
ATOM  16670 2HD2 LEU A1061      20.343 -26.347  11.139  1.00  2.420          H  
ATOM  16671 3HD2 LEU A1061      20.781 -27.863  10.345  1.00  2.420          H  
ATOM  16672  N   ASP A1062      25.605 -28.413  10.356  1.00  1.330          N  
ATOM  16673  CA  ASP A1062      26.095 -29.795  10.330  1.00  1.410          C  
ATOM  16674  C   ASP A1062      27.578 -30.030  10.636  1.00  1.410          C  
ATOM  16675  O   ASP A1062      27.935 -31.052  11.205  1.00  1.540          O  
ATOM  16676  CB  ASP A1062      25.726 -30.464   9.014  1.00  1.940          C  
ATOM  16677  CG  ASP A1062      24.204 -30.702   8.909  1.00  1.940          C  
ATOM  16678  OD1 ASP A1062      23.631 -31.275   9.820  1.00  1.940          O  
ATOM  16679  OD2 ASP A1062      23.627 -30.335   7.922  1.00  1.940          O  
ATOM  16680  H   ASP A1062      25.444 -27.956   9.455  1.00  1.600          H  
ATOM  16681  HA  ASP A1062      25.530 -30.337  11.049  1.00  1.690          H  
ATOM  16682 1HB  ASP A1062      26.043 -29.831   8.183  1.00  2.330          H  
ATOM  16683 2HB  ASP A1062      26.252 -31.420   8.928  1.00  2.330          H  
ATOM  16684  N   ARG A1063      28.457 -29.085  10.314  1.00  1.690          N  
ATOM  16685  CA  ARG A1063      29.886 -29.315  10.538  1.00  2.040          C  
ATOM  16686  C   ARG A1063      30.341 -28.871  11.933  1.00  1.950          C  
ATOM  16687  O   ARG A1063      31.540 -28.885  12.225  1.00  2.380          O  
ATOM  16688  CB  ARG A1063      30.711 -28.578   9.494  1.00  2.720          C  
ATOM  16689  CG  ARG A1063      30.483 -29.049   8.064  1.00  2.720          C  
ATOM  16690  CD  ARG A1063      31.349 -28.345   7.110  1.00  2.720          C  
ATOM  16691  NE  ARG A1063      31.122 -28.796   5.740  1.00  2.720          N  
ATOM  16692  CZ  ARG A1063      31.838 -28.399   4.665  1.00  2.720          C  
ATOM  16693  NH1 ARG A1063      32.829 -27.542   4.806  1.00  2.720          N  
ATOM  16694  NH2 ARG A1063      31.546 -28.875   3.467  1.00  2.720          N  
ATOM  16695  H   ARG A1063      28.166 -28.235   9.840  1.00  2.030          H  
ATOM  16696  HA  ARG A1063      30.084 -30.377  10.438  1.00  2.450          H  
ATOM  16697 1HB  ARG A1063      30.510 -27.511   9.547  1.00  3.260          H  
ATOM  16698 2HB  ARG A1063      31.769 -28.725   9.713  1.00  3.260          H  
ATOM  16699 1HG  ARG A1063      30.675 -30.107   7.989  1.00  3.260          H  
ATOM  16700 2HG  ARG A1063      29.448 -28.854   7.784  1.00  3.260          H  
ATOM  16701 1HD  ARG A1063      31.143 -27.277   7.162  1.00  3.260          H  
ATOM  16702 2HD  ARG A1063      32.390 -28.536   7.371  1.00  3.260          H  
ATOM  16703  HE  ARG A1063      30.367 -29.455   5.587  1.00  3.260          H  
ATOM  16704 1HH1 ARG A1063      33.061 -27.178   5.717  1.00  3.260          H  
ATOM  16705 2HH1 ARG A1063      33.363 -27.250   4.000  1.00  3.260          H  
ATOM  16706 1HH2 ARG A1063      30.789 -29.532   3.356  1.00  3.260          H  
ATOM  16707 2HH2 ARG A1063      32.080 -28.583   2.660  1.00  3.260          H  
ATOM  16708  N   ALA A1064      29.382 -28.466  12.768  1.00  2.380          N  
ATOM  16709  CA  ALA A1064      29.606 -27.983  14.126  1.00  3.160          C  
ATOM  16710  C   ALA A1064      30.289 -29.035  14.987  1.00  3.100          C  
ATOM  16711  O   ALA A1064      29.993 -30.219  14.890  1.00  3.490          O  
ATOM  16712  CB  ALA A1064      28.267 -27.599  14.758  1.00  4.110          C  
ATOM  16713  H   ALA A1064      28.432 -28.494  12.421  1.00  2.860          H  
ATOM  16714  HA  ALA A1064      30.252 -27.108  14.080  1.00  3.790          H  
ATOM  16715 1HB  ALA A1064      28.429 -27.219  15.770  1.00  4.930          H  
ATOM  16716 2HB  ALA A1064      27.783 -26.830  14.153  1.00  4.930          H  
ATOM  16717 3HB  ALA A1064      27.618 -28.476  14.805  1.00  4.930          H  
ATOM  16718  N   ASP A1065      31.172 -28.599  15.884  1.00  3.200          N  
ATOM  16719  CA  ASP A1065      31.882 -29.492  16.789  1.00  3.180          C  
ATOM  16720  C   ASP A1065      31.226 -29.641  18.161  1.00  2.550          C  
ATOM  16721  O   ASP A1065      31.812 -30.212  19.083  1.00  3.020          O  
ATOM  16722  CB  ASP A1065      33.317 -28.997  16.935  1.00  4.460          C  
ATOM  16723  CG  ASP A1065      33.361 -27.560  17.433  1.00  4.460          C  
ATOM  16724  OD1 ASP A1065      32.382 -26.853  17.196  1.00  4.460          O  
ATOM  16725  OD2 ASP A1065      34.343 -27.161  18.010  1.00  4.460          O  
ATOM  16726  H   ASP A1065      31.397 -27.601  15.962  1.00  3.840          H  
ATOM  16727  HA  ASP A1065      31.911 -30.480  16.329  1.00  3.820          H  
ATOM  16728 1HB  ASP A1065      33.854 -29.633  17.640  1.00  5.350          H  
ATOM  16729 2HB  ASP A1065      33.826 -29.058  15.976  1.00  5.350          H  
ATOM  16730  N   GLY A1066      30.003 -29.154  18.277  1.00  2.210          N  
ATOM  16731  CA  GLY A1066      29.228 -29.195  19.504  1.00  2.290          C  
ATOM  16732  C   GLY A1066      27.931 -28.454  19.265  1.00  2.430          C  
ATOM  16733  O   GLY A1066      27.501 -28.301  18.119  1.00  2.670          O  
ATOM  16734  H   GLY A1066      29.603 -28.700  17.468  1.00  2.650          H  
ATOM  16735 1HA  GLY A1066      29.028 -30.227  19.785  1.00  2.750          H  
ATOM  16736 2HA  GLY A1066      29.782 -28.730  20.319  1.00  2.750          H  
ATOM  16737  N   THR A1067      27.286 -28.001  20.328  1.00  2.950          N  
ATOM  16738  CA  THR A1067      26.019 -27.320  20.155  1.00  3.460          C  
ATOM  16739  C   THR A1067      26.238 -26.134  19.194  1.00  2.780          C  
ATOM  16740  O   THR A1067      27.170 -25.353  19.411  1.00  2.270          O  
ATOM  16741  CB  THR A1067      25.498 -26.841  21.531  1.00  4.640          C  
ATOM  16742  OG1 THR A1067      25.373 -27.973  22.401  1.00  4.640          O  
ATOM  16743  CG2 THR A1067      24.137 -26.188  21.410  1.00  4.640          C  
ATOM  16744  H   THR A1067      27.654 -28.157  21.274  1.00  3.540          H  
ATOM  16745  HA  THR A1067      25.322 -28.024  19.756  1.00  4.150          H  
ATOM  16746  HB  THR A1067      26.203 -26.127  21.958  1.00  5.570          H  
ATOM  16747  HG1 THR A1067      26.265 -28.334  22.618  1.00  5.570          H  
ATOM  16748 1HG2 THR A1067      23.810 -25.869  22.401  1.00  5.570          H  
ATOM  16749 2HG2 THR A1067      24.196 -25.319  20.761  1.00  5.570          H  
ATOM  16750 3HG2 THR A1067      23.425 -26.897  21.005  1.00  5.570          H  
ATOM  16751  N   PRO A1068      25.433 -25.986  18.114  1.00  3.160          N  
ATOM  16752  CA  PRO A1068      25.524 -24.929  17.136  1.00  2.840          C  
ATOM  16753  C   PRO A1068      25.045 -23.701  17.827  1.00  2.190          C  
ATOM  16754  O   PRO A1068      24.213 -23.826  18.714  1.00  2.800          O  
ATOM  16755  CB  PRO A1068      24.567 -25.393  16.038  1.00  4.260          C  
ATOM  16756  CG  PRO A1068      23.560 -26.242  16.774  1.00  4.260          C  
ATOM  16757  CD  PRO A1068      24.333 -26.900  17.867  1.00  4.260          C  
ATOM  16758  HA  PRO A1068      26.560 -24.825  16.785  1.00  3.410          H  
ATOM  16759 1HB  PRO A1068      24.116 -24.521  15.535  1.00  5.110          H  
ATOM  16760 2HB  PRO A1068      25.124 -25.957  15.268  1.00  5.110          H  
ATOM  16761 1HG  PRO A1068      22.745 -25.634  17.168  1.00  5.110          H  
ATOM  16762 2HG  PRO A1068      23.105 -26.977  16.101  1.00  5.110          H  
ATOM  16763 1HD  PRO A1068      23.670 -26.991  18.723  1.00  5.110          H  
ATOM  16764 2HD  PRO A1068      24.726 -27.828  17.523  1.00  5.110          H  
ATOM  16765  N   ASP A1069      25.506 -22.536  17.420  1.00  1.560          N  
ATOM  16766  CA  ASP A1069      25.002 -21.319  18.027  1.00  1.100          C  
ATOM  16767  C   ASP A1069      23.901 -20.738  17.149  1.00  0.990          C  
ATOM  16768  O   ASP A1069      24.185 -20.175  16.081  1.00  1.040          O  
ATOM  16769  CB  ASP A1069      26.188 -20.364  18.236  1.00  1.720          C  
ATOM  16770  CG  ASP A1069      25.878 -19.086  18.979  1.00  1.720          C  
ATOM  16771  OD1 ASP A1069      24.731 -18.688  19.026  1.00  1.720          O  
ATOM  16772  OD2 ASP A1069      26.800 -18.502  19.499  1.00  1.720          O  
ATOM  16773  H   ASP A1069      26.203 -22.489  16.691  1.00  1.870          H  
ATOM  16774  HA  ASP A1069      24.556 -21.550  18.992  1.00  1.320          H  
ATOM  16775 1HB  ASP A1069      26.974 -20.888  18.769  1.00  2.070          H  
ATOM  16776 2HB  ASP A1069      26.596 -20.096  17.260  1.00  2.070          H  
ATOM  16777  N   LEU A1070      22.643 -20.928  17.570  1.00  0.980          N  
ATOM  16778  CA  LEU A1070      21.505 -20.507  16.767  1.00  0.940          C  
ATOM  16779  C   LEU A1070      21.329 -19.001  16.789  1.00  0.890          C  
ATOM  16780  O   LEU A1070      20.996 -18.417  15.758  1.00  0.900          O  
ATOM  16781  CB  LEU A1070      20.238 -21.218  17.278  1.00  1.330          C  
ATOM  16782  CG  LEU A1070      19.778 -22.536  16.616  1.00  1.330          C  
ATOM  16783  CD1 LEU A1070      19.093 -22.227  15.352  1.00  1.330          C  
ATOM  16784  CD2 LEU A1070      20.990 -23.473  16.411  1.00  1.330          C  
ATOM  16785  H   LEU A1070      22.473 -21.409  18.464  1.00  1.180          H  
ATOM  16786  HA  LEU A1070      21.693 -20.787  15.734  1.00  1.130          H  
ATOM  16787 1HB  LEU A1070      20.465 -21.514  18.269  1.00  1.600          H  
ATOM  16788 2HB  LEU A1070      19.406 -20.511  17.301  1.00  1.600          H  
ATOM  16789  HG  LEU A1070      19.055 -23.024  17.253  1.00  1.600          H  
ATOM  16790 1HD1 LEU A1070      18.739 -23.152  14.901  1.00  1.600          H  
ATOM  16791 2HD1 LEU A1070      18.253 -21.590  15.578  1.00  1.600          H  
ATOM  16792 3HD1 LEU A1070      19.765 -21.716  14.675  1.00  1.600          H  
ATOM  16793 1HD2 LEU A1070      20.663 -24.402  15.966  1.00  1.600          H  
ATOM  16794 2HD2 LEU A1070      21.729 -23.022  15.761  1.00  1.600          H  
ATOM  16795 3HD2 LEU A1070      21.451 -23.677  17.378  1.00  1.600          H  
ATOM  16796  N   THR A1071      21.579 -18.351  17.929  1.00  0.870          N  
ATOM  16797  CA  THR A1071      21.430 -16.910  17.987  1.00  0.900          C  
ATOM  16798  C   THR A1071      22.486 -16.276  17.098  1.00  0.930          C  
ATOM  16799  O   THR A1071      22.184 -15.331  16.370  1.00  0.960          O  
ATOM  16800  CB  THR A1071      21.524 -16.337  19.412  1.00  1.250          C  
ATOM  16801  OG1 THR A1071      20.500 -16.891  20.234  1.00  1.250          O  
ATOM  16802  CG2 THR A1071      21.298 -14.879  19.352  1.00  1.250          C  
ATOM  16803  H   THR A1071      21.864 -18.843  18.775  1.00  1.040          H  
ATOM  16804  HA  THR A1071      20.450 -16.646  17.595  1.00  1.080          H  
ATOM  16805  HB  THR A1071      22.503 -16.554  19.848  1.00  1.500          H  
ATOM  16806  HG1 THR A1071      20.781 -17.783  20.470  1.00  1.500          H  
ATOM  16807 1HG2 THR A1071      21.341 -14.503  20.352  1.00  1.500          H  
ATOM  16808 2HG2 THR A1071      22.056 -14.395  18.747  1.00  1.500          H  
ATOM  16809 3HG2 THR A1071      20.318 -14.681  18.928  1.00  1.500          H  
ATOM  16810  N   ALA A1072      23.739 -16.763  17.162  1.00  0.960          N  
ATOM  16811  CA  ALA A1072      24.782 -16.193  16.325  1.00  1.040          C  
ATOM  16812  C   ALA A1072      24.436 -16.334  14.858  1.00  0.990          C  
ATOM  16813  O   ALA A1072      24.712 -15.421  14.081  1.00  1.030          O  
ATOM  16814  CB  ALA A1072      26.109 -16.846  16.576  1.00  1.420          C  
ATOM  16815  H   ALA A1072      23.972 -17.525  17.818  1.00  1.150          H  
ATOM  16816  HA  ALA A1072      24.864 -15.137  16.562  1.00  1.250          H  
ATOM  16817 1HB  ALA A1072      26.865 -16.384  15.955  1.00  1.710          H  
ATOM  16818 2HB  ALA A1072      26.375 -16.720  17.624  1.00  1.710          H  
ATOM  16819 3HB  ALA A1072      26.033 -17.901  16.336  1.00  1.710          H  
ATOM  16820  N   LEU A1073      23.835 -17.455  14.459  1.00  0.920          N  
ATOM  16821  CA  LEU A1073      23.459 -17.589  13.068  1.00  0.910          C  
ATOM  16822  C   LEU A1073      22.341 -16.617  12.700  1.00  0.880          C  
ATOM  16823  O   LEU A1073      22.363 -16.047  11.604  1.00  0.890          O  
ATOM  16824  CB  LEU A1073      23.128 -19.022  12.725  1.00  1.280          C  
ATOM  16825  CG  LEU A1073      22.758 -19.284  11.270  1.00  1.280          C  
ATOM  16826  CD1 LEU A1073      23.859 -18.778  10.314  1.00  1.280          C  
ATOM  16827  CD2 LEU A1073      22.564 -20.777  11.149  1.00  1.280          C  
ATOM  16828  H   LEU A1073      23.699 -18.238  15.111  1.00  1.100          H  
ATOM  16829  HA  LEU A1073      24.335 -17.318  12.491  1.00  1.090          H  
ATOM  16830 1HB  LEU A1073      23.981 -19.646  12.987  1.00  1.530          H  
ATOM  16831 2HB  LEU A1073      22.280 -19.329  13.346  1.00  1.530          H  
ATOM  16832  HG  LEU A1073      21.863 -18.790  11.017  1.00  1.530          H  
ATOM  16833 1HD1 LEU A1073      23.596 -19.004   9.290  1.00  1.530          H  
ATOM  16834 2HD1 LEU A1073      23.978 -17.706  10.393  1.00  1.530          H  
ATOM  16835 3HD1 LEU A1073      24.777 -19.244  10.566  1.00  1.530          H  
ATOM  16836 1HD2 LEU A1073      22.285 -21.038  10.144  1.00  1.530          H  
ATOM  16837 2HD2 LEU A1073      23.482 -21.298  11.414  1.00  1.530          H  
ATOM  16838 3HD2 LEU A1073      21.777 -21.070  11.835  1.00  1.530          H  
ATOM  16839  N   VAL A1074      21.373 -16.426  13.605  1.00  0.860          N  
ATOM  16840  CA  VAL A1074      20.306 -15.453  13.398  1.00  0.910          C  
ATOM  16841  C   VAL A1074      20.975 -14.074  13.242  1.00  0.970          C  
ATOM  16842  O   VAL A1074      20.598 -13.311  12.357  1.00  1.000          O  
ATOM  16843  CB  VAL A1074      19.297 -15.500  14.593  1.00  1.250          C  
ATOM  16844  CG1 VAL A1074      18.281 -14.355  14.589  1.00  1.250          C  
ATOM  16845  CG2 VAL A1074      18.489 -16.803  14.512  1.00  1.250          C  
ATOM  16846  H   VAL A1074      21.376 -16.997  14.456  1.00  1.030          H  
ATOM  16847  HA  VAL A1074      19.773 -15.695  12.479  1.00  1.090          H  
ATOM  16848  HB  VAL A1074      19.862 -15.449  15.514  1.00  1.500          H  
ATOM  16849 1HG1 VAL A1074      17.628 -14.458  15.450  1.00  1.500          H  
ATOM  16850 2HG1 VAL A1074      18.787 -13.389  14.637  1.00  1.500          H  
ATOM  16851 3HG1 VAL A1074      17.691 -14.420  13.709  1.00  1.500          H  
ATOM  16852 1HG2 VAL A1074      17.812 -16.847  15.352  1.00  1.500          H  
ATOM  16853 2HG2 VAL A1074      17.917 -16.818  13.587  1.00  1.500          H  
ATOM  16854 3HG2 VAL A1074      19.138 -17.655  14.532  1.00  1.500          H  
ATOM  16855  N   ASN A1075      21.972 -13.752  14.079  1.00  1.000          N  
ATOM  16856  CA  ASN A1075      22.674 -12.477  13.960  1.00  1.100          C  
ATOM  16857  C   ASN A1075      23.399 -12.344  12.625  1.00  1.080          C  
ATOM  16858  O   ASN A1075      23.321 -11.292  11.990  1.00  1.130          O  
ATOM  16859  CB  ASN A1075      23.711 -12.324  15.063  1.00  1.500          C  
ATOM  16860  CG  ASN A1075      23.149 -12.043  16.380  1.00  1.500          C  
ATOM  16861  OD1 ASN A1075      22.058 -11.499  16.494  1.00  1.500          O  
ATOM  16862  ND2 ASN A1075      23.853 -12.407  17.421  1.00  1.500          N  
ATOM  16863  H   ASN A1075      22.218 -14.404  14.822  1.00  1.200          H  
ATOM  16864  HA  ASN A1075      21.944 -11.672  14.025  1.00  1.320          H  
ATOM  16865 1HB  ASN A1075      24.303 -13.222  15.127  1.00  1.800          H  
ATOM  16866 2HB  ASN A1075      24.391 -11.516  14.799  1.00  1.800          H  
ATOM  16867 1HD2 ASN A1075      23.486 -12.252  18.369  1.00  1.800          H  
ATOM  16868 2HD2 ASN A1075      24.748 -12.836  17.303  1.00  1.800          H  
ATOM  16869  N   ARG A1076      24.085 -13.401  12.177  1.00  1.040          N  
ATOM  16870  CA  ARG A1076      24.800 -13.333  10.909  1.00  1.050          C  
ATOM  16871  C   ARG A1076      23.849 -13.168   9.731  1.00  0.990          C  
ATOM  16872  O   ARG A1076      24.119 -12.384   8.816  1.00  1.020          O  
ATOM  16873  CB  ARG A1076      25.669 -14.566  10.702  1.00  1.470          C  
ATOM  16874  CG  ARG A1076      26.920 -14.624  11.588  1.00  1.470          C  
ATOM  16875  CD  ARG A1076      27.894 -15.673  11.148  1.00  1.470          C  
ATOM  16876  NE  ARG A1076      27.373 -17.047  11.284  1.00  1.470          N  
ATOM  16877  CZ  ARG A1076      27.476 -17.824  12.391  1.00  1.470          C  
ATOM  16878  NH1 ARG A1076      28.069 -17.387  13.481  1.00  1.470          N  
ATOM  16879  NH2 ARG A1076      26.986 -19.045  12.377  1.00  1.470          N  
ATOM  16880  H   ARG A1076      24.149 -14.240  12.760  1.00  1.250          H  
ATOM  16881  HA  ARG A1076      25.460 -12.463  10.940  1.00  1.260          H  
ATOM  16882 1HB  ARG A1076      25.077 -15.453  10.916  1.00  1.760          H  
ATOM  16883 2HB  ARG A1076      25.977 -14.619   9.669  1.00  1.760          H  
ATOM  16884 1HG  ARG A1076      27.422 -13.659  11.542  1.00  1.760          H  
ATOM  16885 2HG  ARG A1076      26.633 -14.826  12.614  1.00  1.760          H  
ATOM  16886 1HD  ARG A1076      28.142 -15.508  10.106  1.00  1.760          H  
ATOM  16887 2HD  ARG A1076      28.804 -15.588  11.733  1.00  1.760          H  
ATOM  16888  HE  ARG A1076      26.909 -17.453  10.481  1.00  1.760          H  
ATOM  16889 1HH1 ARG A1076      28.456 -16.457  13.516  1.00  1.760          H  
ATOM  16890 2HH1 ARG A1076      28.163 -18.006  14.277  1.00  1.760          H  
ATOM  16891 1HH2 ARG A1076      26.543 -19.405  11.546  1.00  1.760          H  
ATOM  16892 2HH2 ARG A1076      27.048 -19.620  13.202  1.00  1.760          H  
ATOM  16893  N   ALA A1077      22.741 -13.918   9.732  1.00  0.920          N  
ATOM  16894  CA  ALA A1077      21.756 -13.809   8.669  1.00  0.890          C  
ATOM  16895  C   ALA A1077      21.156 -12.402   8.666  1.00  0.920          C  
ATOM  16896  O   ALA A1077      20.913 -11.823   7.598  1.00  0.920          O  
ATOM  16897  CB  ALA A1077      20.693 -14.880   8.839  1.00  1.260          C  
ATOM  16898  H   ALA A1077      22.583 -14.587  10.491  1.00  1.100          H  
ATOM  16899  HA  ALA A1077      22.259 -13.960   7.715  1.00  1.070          H  
ATOM  16900 1HB  ALA A1077      19.958 -14.812   8.036  1.00  1.510          H  
ATOM  16901 2HB  ALA A1077      21.163 -15.862   8.821  1.00  1.510          H  
ATOM  16902 3HB  ALA A1077      20.209 -14.745   9.792  1.00  1.510          H  
ATOM  16903  N   ARG A1078      20.940 -11.843   9.869  1.00  0.950          N  
ATOM  16904  CA  ARG A1078      20.390 -10.508  10.018  1.00  1.030          C  
ATOM  16905  C   ARG A1078      21.342  -9.509   9.387  1.00  1.060          C  
ATOM  16906  O   ARG A1078      20.915  -8.622   8.651  1.00  1.100          O  
ATOM  16907  CB  ARG A1078      20.209 -10.153  11.487  1.00  1.410          C  
ATOM  16908  CG  ARG A1078      19.505  -8.863  11.749  1.00  1.410          C  
ATOM  16909  CD  ARG A1078      19.445  -8.555  13.184  1.00  1.410          C  
ATOM  16910  NE  ARG A1078      18.565  -7.417  13.451  1.00  1.410          N  
ATOM  16911  CZ  ARG A1078      18.569  -6.657  14.566  1.00  1.410          C  
ATOM  16912  NH1 ARG A1078      19.450  -6.857  15.529  1.00  1.410          N  
ATOM  16913  NH2 ARG A1078      17.670  -5.692  14.682  1.00  1.410          N  
ATOM  16914  H   ARG A1078      21.109 -12.390  10.718  1.00  1.140          H  
ATOM  16915  HA  ARG A1078      19.428 -10.456   9.509  1.00  1.240          H  
ATOM  16916 1HB  ARG A1078      19.654 -10.941  11.986  1.00  1.690          H  
ATOM  16917 2HB  ARG A1078      21.173 -10.087  11.968  1.00  1.690          H  
ATOM  16918 1HG  ARG A1078      20.039  -8.062  11.256  1.00  1.690          H  
ATOM  16919 2HG  ARG A1078      18.489  -8.917  11.366  1.00  1.690          H  
ATOM  16920 1HD  ARG A1078      19.086  -9.418  13.735  1.00  1.690          H  
ATOM  16921 2HD  ARG A1078      20.449  -8.303  13.520  1.00  1.690          H  
ATOM  16922  HE  ARG A1078      17.852  -7.204  12.761  1.00  1.690          H  
ATOM  16923 1HH1 ARG A1078      20.166  -7.568  15.436  1.00  1.690          H  
ATOM  16924 2HH1 ARG A1078      19.435  -6.276  16.353  1.00  1.690          H  
ATOM  16925 1HH2 ARG A1078      16.985  -5.535  13.928  1.00  1.690          H  
ATOM  16926 2HH2 ARG A1078      17.656  -5.110  15.503  1.00  1.690          H  
ATOM  16927  N   GLU A1079      22.649  -9.653   9.666  1.00  1.080          N  
ATOM  16928  CA  GLU A1079      23.633  -8.750   9.087  1.00  1.140          C  
ATOM  16929  C   GLU A1079      23.650  -8.846   7.566  1.00  1.070          C  
ATOM  16930  O   GLU A1079      23.676  -7.826   6.888  1.00  1.110          O  
ATOM  16931  CB  GLU A1079      25.045  -9.030   9.616  1.00  1.570          C  
ATOM  16932  CG  GLU A1079      25.299  -8.645  11.077  1.00  1.570          C  
ATOM  16933  CD  GLU A1079      26.692  -9.017  11.528  1.00  1.570          C  
ATOM  16934  OE1 GLU A1079      27.393  -9.641  10.762  1.00  1.570          O  
ATOM  16935  OE2 GLU A1079      27.055  -8.675  12.628  1.00  1.570          O  
ATOM  16936  H   GLU A1079      22.946 -10.372  10.332  1.00  1.300          H  
ATOM  16937  HA  GLU A1079      23.363  -7.735   9.365  1.00  1.370          H  
ATOM  16938 1HB  GLU A1079      25.257 -10.094   9.516  1.00  1.890          H  
ATOM  16939 2HB  GLU A1079      25.768  -8.496   9.002  1.00  1.890          H  
ATOM  16940 1HG  GLU A1079      25.168  -7.571  11.186  1.00  1.890          H  
ATOM  16941 2HG  GLU A1079      24.569  -9.133  11.712  1.00  1.890          H  
ATOM  16942  N   MET A1080      23.530 -10.046   6.994  1.00  1.010          N  
ATOM  16943  CA  MET A1080      23.531 -10.119   5.532  1.00  0.970          C  
ATOM  16944  C   MET A1080      22.362  -9.324   4.967  1.00  0.950          C  
ATOM  16945  O   MET A1080      22.515  -8.466   4.081  1.00  1.030          O  
ATOM  16946  CB  MET A1080      23.371 -11.562   5.060  1.00  1.370          C  
ATOM  16947  CG  MET A1080      24.536 -12.474   5.327  1.00  1.370          C  
ATOM  16948  SD  MET A1080      26.044 -11.929   4.576  1.00  1.370          S  
ATOM  16949  CE  MET A1080      25.684 -12.028   2.825  1.00  1.370          C  
ATOM  16950  H   MET A1080      23.535 -10.887   7.583  1.00  1.210          H  
ATOM  16951  HA  MET A1080      24.457  -9.690   5.155  1.00  1.160          H  
ATOM  16952 1HB  MET A1080      22.522 -11.996   5.583  1.00  1.650          H  
ATOM  16953 2HB  MET A1080      23.123 -11.578   4.007  1.00  1.650          H  
ATOM  16954 1HG  MET A1080      24.695 -12.541   6.398  1.00  1.650          H  
ATOM  16955 2HG  MET A1080      24.313 -13.474   4.959  1.00  1.650          H  
ATOM  16956 1HE  MET A1080      26.561 -11.745   2.251  1.00  1.650          H  
ATOM  16957 2HE  MET A1080      25.410 -13.023   2.578  1.00  1.650          H  
ATOM  16958 3HE  MET A1080      24.871 -11.363   2.584  1.00  1.650          H  
ATOM  16959  N   MET A1081      21.212  -9.477   5.608  1.00  0.920          N  
ATOM  16960  CA  MET A1081      20.002  -8.825   5.164  1.00  0.930          C  
ATOM  16961  C   MET A1081      19.933  -7.353   5.533  1.00  1.000          C  
ATOM  16962  O   MET A1081      18.956  -6.677   5.196  1.00  1.050          O  
ATOM  16963  CB  MET A1081      18.790  -9.593   5.639  1.00  1.300          C  
ATOM  16964  CG  MET A1081      18.663 -10.938   4.964  1.00  1.300          C  
ATOM  16965  SD  MET A1081      17.331 -11.916   5.602  1.00  1.300          S  
ATOM  16966  CE  MET A1081      15.844 -11.146   5.060  1.00  1.300          C  
ATOM  16967  H   MET A1081      21.157 -10.157   6.377  1.00  1.100          H  
ATOM  16968  HA  MET A1081      19.993  -8.890   4.093  1.00  1.120          H  
ATOM  16969 1HB  MET A1081      18.870  -9.762   6.717  1.00  1.560          H  
ATOM  16970 2HB  MET A1081      17.892  -9.013   5.445  1.00  1.560          H  
ATOM  16971 1HG  MET A1081      18.513 -10.802   3.897  1.00  1.560          H  
ATOM  16972 2HG  MET A1081      19.591 -11.495   5.110  1.00  1.560          H  
ATOM  16973 1HE  MET A1081      14.988 -11.700   5.430  1.00  1.560          H  
ATOM  16974 2HE  MET A1081      15.813 -10.158   5.450  1.00  1.560          H  
ATOM  16975 3HE  MET A1081      15.817 -11.120   3.975  1.00  1.560          H  
ATOM  16976  N   ALA A1082      21.002  -6.830   6.146  1.00  1.070          N  
ATOM  16977  CA  ALA A1082      21.123  -5.444   6.547  1.00  1.190          C  
ATOM  16978  C   ALA A1082      21.062  -4.537   5.350  1.00  1.220          C  
ATOM  16979  O   ALA A1082      20.838  -3.338   5.496  1.00  1.320          O  
ATOM  16980  CB  ALA A1082      22.403  -5.197   7.311  1.00  1.620          C  
ATOM  16981  H   ALA A1082      21.797  -7.427   6.383  1.00  1.280          H  
ATOM  16982  HA  ALA A1082      20.284  -5.211   7.177  1.00  1.430          H  
ATOM  16983 1HB  ALA A1082      22.447  -4.157   7.617  1.00  1.940          H  
ATOM  16984 2HB  ALA A1082      22.423  -5.839   8.181  1.00  1.940          H  
ATOM  16985 3HB  ALA A1082      23.254  -5.422   6.671  1.00  1.940          H  
ATOM  16986  N   TYR A1083      21.276  -5.090   4.150  1.00  1.200          N  
ATOM  16987  CA  TYR A1083      21.201  -4.283   2.939  1.00  1.300          C  
ATOM  16988  C   TYR A1083      19.878  -3.495   2.857  1.00  1.350          C  
ATOM  16989  O   TYR A1083      19.842  -2.424   2.242  1.00  1.490          O  
ATOM  16990  CB  TYR A1083      21.364  -5.156   1.683  1.00  1.780          C  
ATOM  16991  CG  TYR A1083      20.167  -6.052   1.347  1.00  1.780          C  
ATOM  16992  CD1 TYR A1083      19.145  -5.611   0.523  1.00  1.780          C  
ATOM  16993  CD2 TYR A1083      20.113  -7.311   1.857  1.00  1.780          C  
ATOM  16994  CE1 TYR A1083      18.082  -6.453   0.237  1.00  1.780          C  
ATOM  16995  CE2 TYR A1083      19.056  -8.149   1.577  1.00  1.780          C  
ATOM  16996  CZ  TYR A1083      18.055  -7.737   0.780  1.00  1.780          C  
ATOM  16997  OH  TYR A1083      17.022  -8.605   0.507  1.00  1.780          O  
ATOM  16998  H   TYR A1083      21.497  -6.093   4.101  1.00  1.440          H  
ATOM  16999  HA  TYR A1083      22.021  -3.575   2.960  1.00  1.560          H  
ATOM  17000 1HB  TYR A1083      21.552  -4.510   0.824  1.00  2.140          H  
ATOM  17001 2HB  TYR A1083      22.238  -5.797   1.804  1.00  2.140          H  
ATOM  17002  HD1 TYR A1083      19.176  -4.607   0.102  1.00  2.140          H  
ATOM  17003  HD2 TYR A1083      20.914  -7.647   2.487  1.00  2.140          H  
ATOM  17004  HE1 TYR A1083      17.271  -6.110  -0.409  1.00  2.140          H  
ATOM  17005  HE2 TYR A1083      19.022  -9.153   1.989  1.00  2.140          H  
ATOM  17006  HH  TYR A1083      16.382  -8.200  -0.120  1.00  2.140          H  
ATOM  17007  N   ASP A1084      18.808  -4.005   3.489  1.00  1.280          N  
ATOM  17008  CA  ASP A1084      17.505  -3.351   3.488  1.00  1.380          C  
ATOM  17009  C   ASP A1084      16.791  -3.612   4.806  1.00  1.350          C  
ATOM  17010  O   ASP A1084      16.310  -4.725   5.043  1.00  1.290          O  
ATOM  17011  CB  ASP A1084      16.627  -3.799   2.317  1.00  1.890          C  
ATOM  17012  CG  ASP A1084      15.252  -3.041   2.252  1.00  1.890          C  
ATOM  17013  OD1 ASP A1084      14.861  -2.399   3.252  1.00  1.890          O  
ATOM  17014  OD2 ASP A1084      14.604  -3.131   1.213  1.00  1.890          O  
ATOM  17015  H   ASP A1084      18.915  -4.883   4.012  1.00  1.540          H  
ATOM  17016  HA  ASP A1084      17.664  -2.276   3.393  1.00  1.660          H  
ATOM  17017 1HB  ASP A1084      17.162  -3.625   1.385  1.00  2.270          H  
ATOM  17018 2HB  ASP A1084      16.444  -4.872   2.392  1.00  2.270          H  
ATOM  17019  N   ARG A1085      16.722  -2.587   5.656  1.00  1.450          N  
ATOM  17020  CA  ARG A1085      16.147  -2.671   6.997  1.00  1.460          C  
ATOM  17021  C   ARG A1085      14.776  -3.356   7.055  1.00  1.400          C  
ATOM  17022  O   ARG A1085      14.472  -4.057   8.035  1.00  1.400          O  
ATOM  17023  CB  ARG A1085      16.062  -1.292   7.616  1.00  2.040          C  
ATOM  17024  CG  ARG A1085      15.554  -1.245   9.053  1.00  2.040          C  
ATOM  17025  CD  ARG A1085      15.653   0.132   9.574  1.00  2.040          C  
ATOM  17026  NE  ARG A1085      17.054   0.516   9.834  1.00  2.040          N  
ATOM  17027  CZ  ARG A1085      17.728   0.340  10.982  1.00  2.040          C  
ATOM  17028  NH1 ARG A1085      17.173  -0.182  12.066  1.00  2.040          N  
ATOM  17029  NH2 ARG A1085      18.987   0.725  10.988  1.00  2.040          N  
ATOM  17030  H   ARG A1085      17.119  -1.708   5.350  1.00  1.740          H  
ATOM  17031  HA  ARG A1085      16.837  -3.240   7.605  1.00  1.750          H  
ATOM  17032 1HB  ARG A1085      17.035  -0.819   7.586  1.00  2.450          H  
ATOM  17033 2HB  ARG A1085      15.380  -0.681   7.019  1.00  2.450          H  
ATOM  17034 1HG  ARG A1085      14.508  -1.548   9.090  1.00  2.450          H  
ATOM  17035 2HG  ARG A1085      16.151  -1.913   9.676  1.00  2.450          H  
ATOM  17036 1HD  ARG A1085      15.256   0.818   8.829  1.00  2.450          H  
ATOM  17037 2HD  ARG A1085      15.072   0.220  10.493  1.00  2.450          H  
ATOM  17038  HE  ARG A1085      17.625   0.918   9.069  1.00  2.450          H  
ATOM  17039 1HH1 ARG A1085      16.208  -0.478  12.072  1.00  2.450          H  
ATOM  17040 2HH1 ARG A1085      17.723  -0.282  12.905  1.00  2.450          H  
ATOM  17041 1HH2 ARG A1085      19.363   1.120  10.114  1.00  2.450          H  
ATOM  17042 2HH2 ARG A1085      19.558   0.634  11.811  1.00  2.450          H  
ATOM  17043  N   LYS A1086      13.933  -3.146   6.028  1.00  1.420          N  
ATOM  17044  CA  LYS A1086      12.587  -3.730   6.022  1.00  1.430          C  
ATOM  17045  C   LYS A1086      12.610  -5.258   5.952  1.00  1.330          C  
ATOM  17046  O   LYS A1086      11.595  -5.915   6.193  1.00  1.400          O  
ATOM  17047  CB  LYS A1086      11.728  -3.145   4.906  1.00  2.000          C  
ATOM  17048  CG  LYS A1086      11.332  -1.684   5.146  1.00  2.000          C  
ATOM  17049  CD  LYS A1086      10.448  -1.142   4.025  1.00  2.000          C  
ATOM  17050  CE  LYS A1086      10.027   0.307   4.296  1.00  2.000          C  
ATOM  17051  NZ  LYS A1086       9.192   0.863   3.191  1.00  2.000          N  
ATOM  17052  H   LYS A1086      14.228  -2.596   5.202  1.00  1.700          H  
ATOM  17053  HA  LYS A1086      12.108  -3.463   6.963  1.00  1.720          H  
ATOM  17054 1HB  LYS A1086      12.280  -3.199   3.960  1.00  2.400          H  
ATOM  17055 2HB  LYS A1086      10.821  -3.738   4.796  1.00  2.400          H  
ATOM  17056 1HG  LYS A1086      10.805  -1.605   6.097  1.00  2.400          H  
ATOM  17057 2HG  LYS A1086      12.238  -1.082   5.204  1.00  2.400          H  
ATOM  17058 1HD  LYS A1086      10.998  -1.184   3.083  1.00  2.400          H  
ATOM  17059 2HD  LYS A1086       9.556  -1.762   3.937  1.00  2.400          H  
ATOM  17060 1HE  LYS A1086       9.455   0.344   5.224  1.00  2.400          H  
ATOM  17061 2HE  LYS A1086      10.920   0.921   4.408  1.00  2.400          H  
ATOM  17062 1HZ  LYS A1086       8.937   1.817   3.407  1.00  2.400          H  
ATOM  17063 2HZ  LYS A1086       9.717   0.846   2.327  1.00  2.400          H  
ATOM  17064 3HZ  LYS A1086       8.354   0.309   3.086  1.00  2.400          H  
ATOM  17065  N   ARG A1087      13.752  -5.813   5.559  1.00  1.240          N  
ATOM  17066  CA  ARG A1087      13.970  -7.238   5.471  1.00  1.190          C  
ATOM  17067  C   ARG A1087      14.930  -7.673   6.568  1.00  1.120          C  
ATOM  17068  O   ARG A1087      14.796  -8.755   7.118  1.00  1.100          O  
ATOM  17069  CB  ARG A1087      14.525  -7.613   4.107  1.00  1.690          C  
ATOM  17070  CG  ARG A1087      13.594  -7.380   2.926  1.00  1.690          C  
ATOM  17071  CD  ARG A1087      12.466  -8.371   2.902  1.00  1.690          C  
ATOM  17072  NE  ARG A1087      12.971  -9.739   2.729  1.00  1.690          N  
ATOM  17073  CZ  ARG A1087      12.266 -10.877   2.931  1.00  1.690          C  
ATOM  17074  NH1 ARG A1087      11.008 -10.826   3.319  1.00  1.690          N  
ATOM  17075  NH2 ARG A1087      12.841 -12.047   2.729  1.00  1.690          N  
ATOM  17076  H   ARG A1087      14.547  -5.207   5.363  1.00  1.490          H  
ATOM  17077  HA  ARG A1087      13.026  -7.750   5.635  1.00  1.430          H  
ATOM  17078 1HB  ARG A1087      15.430  -7.031   3.926  1.00  2.020          H  
ATOM  17079 2HB  ARG A1087      14.810  -8.646   4.097  1.00  2.020          H  
ATOM  17080 1HG  ARG A1087      13.175  -6.374   2.989  1.00  2.020          H  
ATOM  17081 2HG  ARG A1087      14.162  -7.479   1.999  1.00  2.020          H  
ATOM  17082 1HD  ARG A1087      11.887  -8.319   3.817  1.00  2.020          H  
ATOM  17083 2HD  ARG A1087      11.819  -8.139   2.057  1.00  2.020          H  
ATOM  17084  HE  ARG A1087      13.935  -9.825   2.433  1.00  2.020          H  
ATOM  17085 1HH1 ARG A1087      10.558  -9.935   3.471  1.00  2.020          H  
ATOM  17086 2HH1 ARG A1087      10.487 -11.681   3.464  1.00  2.020          H  
ATOM  17087 1HH2 ARG A1087      13.803 -12.090   2.419  1.00  2.020          H  
ATOM  17088 2HH2 ARG A1087      12.312 -12.897   2.857  1.00  2.020          H  
ATOM  17089  N   LYS A1088      15.869  -6.813   6.945  1.00  1.130          N  
ATOM  17090  CA  LYS A1088      16.865  -7.143   7.965  1.00  1.140          C  
ATOM  17091  C   LYS A1088      16.227  -7.769   9.197  1.00  1.180          C  
ATOM  17092  O   LYS A1088      16.604  -8.863   9.635  1.00  1.240          O  
ATOM  17093  CB  LYS A1088      17.590  -5.870   8.420  1.00  1.590          C  
ATOM  17094  CG  LYS A1088      18.693  -6.083   9.450  1.00  1.590          C  
ATOM  17095  CD  LYS A1088      19.360  -4.766   9.902  1.00  1.590          C  
ATOM  17096  CE  LYS A1088      20.500  -5.055  10.887  1.00  1.590          C  
ATOM  17097  NZ  LYS A1088      21.181  -3.811  11.366  1.00  1.590          N  
ATOM  17098  H   LYS A1088      15.942  -5.929   6.448  1.00  1.360          H  
ATOM  17099  HA  LYS A1088      17.578  -7.849   7.552  1.00  1.370          H  
ATOM  17100 1HB  LYS A1088      18.007  -5.372   7.548  1.00  1.910          H  
ATOM  17101 2HB  LYS A1088      16.866  -5.195   8.871  1.00  1.910          H  
ATOM  17102 1HG  LYS A1088      18.263  -6.554  10.327  1.00  1.910          H  
ATOM  17103 2HG  LYS A1088      19.439  -6.746   9.038  1.00  1.910          H  
ATOM  17104 1HD  LYS A1088      19.738  -4.201   9.060  1.00  1.910          H  
ATOM  17105 2HD  LYS A1088      18.611  -4.154  10.408  1.00  1.910          H  
ATOM  17106 1HE  LYS A1088      20.097  -5.583  11.747  1.00  1.910          H  
ATOM  17107 2HE  LYS A1088      21.236  -5.693  10.395  1.00  1.910          H  
ATOM  17108 1HZ  LYS A1088      21.919  -4.064  12.013  1.00  1.910          H  
ATOM  17109 2HZ  LYS A1088      21.578  -3.301  10.588  1.00  1.910          H  
ATOM  17110 3HZ  LYS A1088      20.512  -3.226  11.840  1.00  1.910          H  
ATOM  17111  N   ASN A1089      15.177  -7.120   9.699  1.00  1.190          N  
ATOM  17112  CA  ASN A1089      14.550  -7.557  10.946  1.00  1.260          C  
ATOM  17113  C   ASN A1089      13.708  -8.830  10.821  1.00  1.220          C  
ATOM  17114  O   ASN A1089      13.236  -9.373  11.832  1.00  1.260          O  
ATOM  17115  CB  ASN A1089      13.724  -6.431  11.514  1.00  1.740          C  
ATOM  17116  CG  ASN A1089      14.587  -5.302  12.028  1.00  1.740          C  
ATOM  17117  OD1 ASN A1089      15.747  -5.494  12.446  1.00  1.740          O  
ATOM  17118  ND2 ASN A1089      14.034  -4.118  11.987  1.00  1.740          N  
ATOM  17119  H   ASN A1089      14.887  -6.244   9.240  1.00  1.430          H  
ATOM  17120  HA  ASN A1089      15.350  -7.775  11.655  1.00  1.510          H  
ATOM  17121 1HB  ASN A1089      13.052  -6.048  10.742  1.00  2.080          H  
ATOM  17122 2HB  ASN A1089      13.113  -6.811  12.331  1.00  2.080          H  
ATOM  17123 1HD2 ASN A1089      14.531  -3.310  12.293  1.00  2.080          H  
ATOM  17124 2HD2 ASN A1089      13.104  -4.017  11.635  1.00  2.080          H  
ATOM  17125  N   ALA A1090      13.541  -9.315   9.592  1.00  1.210          N  
ATOM  17126  CA  ALA A1090      12.804 -10.526   9.290  1.00  1.210          C  
ATOM  17127  C   ALA A1090      13.489 -11.722   9.923  1.00  1.120          C  
ATOM  17128  O   ALA A1090      12.855 -12.756  10.176  1.00  1.130          O  
ATOM  17129  CB  ALA A1090      12.693 -10.732   7.789  1.00  1.690          C  
ATOM  17130  H   ALA A1090      13.990  -8.843   8.805  1.00  1.450          H  
ATOM  17131  HA  ALA A1090      11.808 -10.423   9.710  1.00  1.450          H  
ATOM  17132 1HB  ALA A1090      12.119 -11.607   7.579  1.00  2.030          H  
ATOM  17133 2HB  ALA A1090      12.209  -9.869   7.339  1.00  2.030          H  
ATOM  17134 3HB  ALA A1090      13.685 -10.850   7.374  1.00  2.030          H  
ATOM  17135  N   VAL A1091      14.792 -11.590  10.165  1.00  1.070          N  
ATOM  17136  CA  VAL A1091      15.560 -12.680  10.705  1.00  1.020          C  
ATOM  17137  C   VAL A1091      15.259 -12.974  12.200  1.00  1.020          C  
ATOM  17138  O   VAL A1091      14.910 -14.124  12.503  1.00  1.030          O  
ATOM  17139  CB  VAL A1091      17.032 -12.435  10.334  1.00  1.450          C  
ATOM  17140  CG1 VAL A1091      17.886 -13.362  10.997  1.00  1.450          C  
ATOM  17141  CG2 VAL A1091      17.174 -12.598   8.876  1.00  1.450          C  
ATOM  17142  H   VAL A1091      15.257 -10.696   9.956  1.00  1.280          H  
ATOM  17143  HA  VAL A1091      15.280 -13.572  10.159  1.00  1.220          H  
ATOM  17144  HB  VAL A1091      17.321 -11.431  10.560  1.00  1.740          H  
ATOM  17145 1HG1 VAL A1091      18.877 -13.188  10.696  1.00  1.740          H  
ATOM  17146 2HG1 VAL A1091      17.815 -13.215  12.028  1.00  1.740          H  
ATOM  17147 3HG1 VAL A1091      17.600 -14.356  10.749  1.00  1.740          H  
ATOM  17148 1HG2 VAL A1091      18.205 -12.417   8.583  1.00  1.740          H  
ATOM  17149 2HG2 VAL A1091      16.900 -13.592   8.597  1.00  1.740          H  
ATOM  17150 3HG2 VAL A1091      16.523 -11.886   8.380  1.00  1.740          H  
ATOM  17151  N   PRO A1092      15.419 -12.028  13.166  1.00  1.030          N  
ATOM  17152  CA  PRO A1092      14.945 -12.182  14.535  1.00  1.050          C  
ATOM  17153  C   PRO A1092      13.454 -12.531  14.567  1.00  1.050          C  
ATOM  17154  O   PRO A1092      13.019 -13.333  15.398  1.00  1.060          O  
ATOM  17155  CB  PRO A1092      15.189 -10.788  15.113  1.00  1.580          C  
ATOM  17156  CG  PRO A1092      16.372 -10.299  14.355  1.00  1.580          C  
ATOM  17157  CD  PRO A1092      16.183 -10.795  12.955  1.00  1.580          C  
ATOM  17158  HA  PRO A1092      15.543 -12.935  15.048  1.00  1.260          H  
ATOM  17159 1HB  PRO A1092      14.296 -10.158  14.991  1.00  1.890          H  
ATOM  17160 2HB  PRO A1092      15.390 -10.860  16.197  1.00  1.890          H  
ATOM  17161 1HG  PRO A1092      16.436  -9.202  14.412  1.00  1.890          H  
ATOM  17162 2HG  PRO A1092      17.286 -10.706  14.792  1.00  1.890          H  
ATOM  17163 1HD  PRO A1092      15.654 -10.090  12.340  1.00  1.890          H  
ATOM  17164 2HD  PRO A1092      17.173 -10.993  12.609  1.00  1.890          H  
ATOM  17165  N   ARG A1093      12.682 -11.986  13.616  1.00  1.050          N  
ATOM  17166  CA  ARG A1093      11.266 -12.274  13.548  1.00  1.070          C  
ATOM  17167  C   ARG A1093      11.039 -13.758  13.362  1.00  1.060          C  
ATOM  17168  O   ARG A1093      10.293 -14.355  14.137  1.00  1.050          O  
ATOM  17169  CB  ARG A1093      10.579 -11.471  12.459  1.00  1.490          C  
ATOM  17170  CG  ARG A1093       9.070 -11.669  12.371  1.00  1.490          C  
ATOM  17171  CD  ARG A1093       8.457 -10.800  11.323  1.00  1.490          C  
ATOM  17172  NE  ARG A1093       8.892 -11.149   9.973  1.00  1.490          N  
ATOM  17173  CZ  ARG A1093       8.804 -10.338   8.889  1.00  1.490          C  
ATOM  17174  NH1 ARG A1093       8.300  -9.122   8.994  1.00  1.490          N  
ATOM  17175  NH2 ARG A1093       9.225 -10.769   7.714  1.00  1.490          N  
ATOM  17176  H   ARG A1093      13.048 -11.297  12.951  1.00  1.260          H  
ATOM  17177  HA  ARG A1093      10.815 -11.980  14.495  1.00  1.280          H  
ATOM  17178 1HB  ARG A1093      10.789 -10.412  12.591  1.00  1.790          H  
ATOM  17179 2HB  ARG A1093      10.982 -11.765  11.511  1.00  1.790          H  
ATOM  17180 1HG  ARG A1093       8.844 -12.712  12.124  1.00  1.790          H  
ATOM  17181 2HG  ARG A1093       8.613 -11.427  13.332  1.00  1.790          H  
ATOM  17182 1HD  ARG A1093       7.371 -10.904  11.369  1.00  1.790          H  
ATOM  17183 2HD  ARG A1093       8.736  -9.768  11.521  1.00  1.790          H  
ATOM  17184  HE  ARG A1093       9.279 -12.078   9.837  1.00  1.790          H  
ATOM  17185 1HH1 ARG A1093       7.969  -8.780   9.885  1.00  1.790          H  
ATOM  17186 2HH1 ARG A1093       8.241  -8.525   8.178  1.00  1.790          H  
ATOM  17187 1HH2 ARG A1093       9.608 -11.702   7.626  1.00  1.790          H  
ATOM  17188 2HH2 ARG A1093       9.162 -10.169   6.905  1.00  1.790          H  
ATOM  17189  N   SER A1094      11.652 -14.365  12.338  1.00  1.060          N  
ATOM  17190  CA  SER A1094      11.446 -15.782  12.094  1.00  1.100          C  
ATOM  17191  C   SER A1094      11.843 -16.665  13.269  1.00  1.080          C  
ATOM  17192  O   SER A1094      11.107 -17.609  13.573  1.00  1.100          O  
ATOM  17193  CB  SER A1094      12.191 -16.230  10.856  1.00  1.520          C  
ATOM  17194  OG  SER A1094      11.633 -15.649   9.715  1.00  1.520          O  
ATOM  17195  H   SER A1094      12.235 -13.827  11.691  1.00  1.270          H  
ATOM  17196  HA  SER A1094      10.384 -15.929  11.905  1.00  1.320          H  
ATOM  17197 1HB  SER A1094      13.238 -15.940  10.943  1.00  1.830          H  
ATOM  17198 2HB  SER A1094      12.151 -17.312  10.776  1.00  1.830          H  
ATOM  17199  HG  SER A1094      12.143 -15.973   8.968  1.00  1.830          H  
ATOM  17200  N   ILE A1095      12.959 -16.394  13.973  1.00  1.070          N  
ATOM  17201  CA  ILE A1095      13.209 -17.292  15.105  1.00  1.060          C  
ATOM  17202  C   ILE A1095      12.113 -17.118  16.163  1.00  1.000          C  
ATOM  17203  O   ILE A1095      11.622 -18.108  16.714  1.00  1.010          O  
ATOM  17204  CB  ILE A1095      14.642 -17.162  15.723  1.00  1.490          C  
ATOM  17205  CG1 ILE A1095      14.875 -18.369  16.720  1.00  1.490          C  
ATOM  17206  CG2 ILE A1095      14.867 -15.827  16.404  1.00  1.490          C  
ATOM  17207  CD1 ILE A1095      16.314 -18.603  17.211  1.00  1.490          C  
ATOM  17208  H   ILE A1095      13.584 -15.625  13.694  1.00  1.280          H  
ATOM  17209  HA  ILE A1095      13.137 -18.314  14.739  1.00  1.270          H  
ATOM  17210  HB  ILE A1095      15.365 -17.264  14.918  1.00  1.790          H  
ATOM  17211 1HG1 ILE A1095      14.263 -18.199  17.599  1.00  1.790          H  
ATOM  17212 2HG1 ILE A1095      14.531 -19.267  16.237  1.00  1.790          H  
ATOM  17213 1HG2 ILE A1095      15.877 -15.766  16.788  1.00  1.790          H  
ATOM  17214 2HG2 ILE A1095      14.722 -15.052  15.681  1.00  1.790          H  
ATOM  17215 3HG2 ILE A1095      14.176 -15.699  17.224  1.00  1.790          H  
ATOM  17216 1HD1 ILE A1095      16.323 -19.456  17.886  1.00  1.790          H  
ATOM  17217 2HD1 ILE A1095      16.963 -18.810  16.372  1.00  1.790          H  
ATOM  17218 3HD1 ILE A1095      16.683 -17.733  17.741  1.00  1.790          H  
ATOM  17219  N   LEU A1096      11.641 -15.890  16.387  1.00  0.960          N  
ATOM  17220  CA  LEU A1096      10.588 -15.719  17.368  1.00  0.950          C  
ATOM  17221  C   LEU A1096       9.294 -16.390  16.914  1.00  0.950          C  
ATOM  17222  O   LEU A1096       8.598 -16.979  17.742  1.00  0.950          O  
ATOM  17223  CB  LEU A1096      10.348 -14.236  17.657  1.00  1.330          C  
ATOM  17224  CG  LEU A1096       9.304 -13.862  18.759  1.00  1.330          C  
ATOM  17225  CD1 LEU A1096       9.712 -14.472  20.131  1.00  1.330          C  
ATOM  17226  CD2 LEU A1096       9.250 -12.335  18.857  1.00  1.330          C  
ATOM  17227  H   LEU A1096      12.057 -15.070  15.925  1.00  1.150          H  
ATOM  17228  HA  LEU A1096      10.913 -16.206  18.278  1.00  1.140          H  
ATOM  17229 1HB  LEU A1096      11.269 -13.807  17.939  1.00  1.600          H  
ATOM  17230 2HB  LEU A1096      10.032 -13.762  16.724  1.00  1.600          H  
ATOM  17231  HG  LEU A1096       8.317 -14.253  18.485  1.00  1.600          H  
ATOM  17232 1HD1 LEU A1096       8.977 -14.186  20.886  1.00  1.600          H  
ATOM  17233 2HD1 LEU A1096       9.747 -15.557  20.073  1.00  1.600          H  
ATOM  17234 3HD1 LEU A1096      10.689 -14.084  20.413  1.00  1.600          H  
ATOM  17235 1HD2 LEU A1096       8.523 -12.041  19.615  1.00  1.600          H  
ATOM  17236 2HD2 LEU A1096      10.237 -11.953  19.133  1.00  1.600          H  
ATOM  17237 3HD2 LEU A1096       8.955 -11.923  17.891  1.00  1.600          H  
ATOM  17238  N   ASP A1097       8.936 -16.278  15.625  1.00  0.980          N  
ATOM  17239  CA  ASP A1097       7.705 -16.887  15.136  1.00  1.020          C  
ATOM  17240  C   ASP A1097       7.727 -18.400  15.265  1.00  0.990          C  
ATOM  17241  O   ASP A1097       6.706 -19.003  15.605  1.00  1.030          O  
ATOM  17242  CB  ASP A1097       7.432 -16.555  13.666  1.00  1.410          C  
ATOM  17243  CG  ASP A1097       6.961 -15.115  13.377  1.00  1.410          C  
ATOM  17244  OD1 ASP A1097       6.625 -14.390  14.286  1.00  1.410          O  
ATOM  17245  OD2 ASP A1097       6.904 -14.781  12.215  1.00  1.410          O  
ATOM  17246  H   ASP A1097       9.516 -15.730  14.992  1.00  1.180          H  
ATOM  17247  HA  ASP A1097       6.881 -16.500  15.732  1.00  1.220          H  
ATOM  17248 1HB  ASP A1097       8.349 -16.727  13.101  1.00  1.690          H  
ATOM  17249 2HB  ASP A1097       6.687 -17.246  13.280  1.00  1.690          H  
ATOM  17250  N   MET A1098       8.874 -19.036  14.982  1.00  0.950          N  
ATOM  17251  CA  MET A1098       8.937 -20.491  15.104  1.00  0.940          C  
ATOM  17252  C   MET A1098       8.735 -20.903  16.544  1.00  0.910          C  
ATOM  17253  O   MET A1098       7.981 -21.835  16.852  1.00  0.940          O  
ATOM  17254  CB  MET A1098      10.283 -21.033  14.604  1.00  1.320          C  
ATOM  17255  CG  MET A1098      10.551 -20.883  13.097  1.00  1.320          C  
ATOM  17256  SD  MET A1098       9.359 -21.751  12.050  1.00  1.320          S  
ATOM  17257  CE  MET A1098       8.225 -20.426  11.575  1.00  1.320          C  
ATOM  17258  H   MET A1098       9.681 -18.502  14.639  1.00  1.140          H  
ATOM  17259  HA  MET A1098       8.131 -20.934  14.526  1.00  1.130          H  
ATOM  17260 1HB  MET A1098      11.087 -20.497  15.120  1.00  1.580          H  
ATOM  17261 2HB  MET A1098      10.373 -22.085  14.870  1.00  1.580          H  
ATOM  17262 1HG  MET A1098      10.517 -19.840  12.835  1.00  1.580          H  
ATOM  17263 2HG  MET A1098      11.552 -21.255  12.868  1.00  1.580          H  
ATOM  17264 1HE  MET A1098       7.451 -20.825  10.921  1.00  1.580          H  
ATOM  17265 2HE  MET A1098       7.757 -19.994  12.453  1.00  1.580          H  
ATOM  17266 3HE  MET A1098       8.775 -19.646  11.049  1.00  1.580          H  
ATOM  17267  N   LEU A1099       9.356 -20.186  17.463  1.00  0.880          N  
ATOM  17268  CA  LEU A1099       9.212 -20.629  18.821  1.00  0.890          C  
ATOM  17269  C   LEU A1099       7.841 -20.299  19.364  1.00  0.880          C  
ATOM  17270  O   LEU A1099       7.245 -21.127  20.063  1.00  0.900          O  
ATOM  17271  CB  LEU A1099      10.313 -20.027  19.682  1.00  1.240          C  
ATOM  17272  CG  LEU A1099      11.677 -20.794  19.728  1.00  1.240          C  
ATOM  17273  CD1 LEU A1099      11.487 -22.295  20.131  1.00  1.240          C  
ATOM  17274  CD2 LEU A1099      12.379 -20.624  18.371  1.00  1.240          C  
ATOM  17275  H   LEU A1099       9.983 -19.411  17.211  1.00  1.060          H  
ATOM  17276  HA  LEU A1099       9.284 -21.701  18.827  1.00  1.070          H  
ATOM  17277 1HB  LEU A1099      10.520 -19.023  19.300  1.00  1.490          H  
ATOM  17278 2HB  LEU A1099       9.942 -19.921  20.697  1.00  1.490          H  
ATOM  17279  HG  LEU A1099      12.270 -20.348  20.477  1.00  1.490          H  
ATOM  17280 1HD1 LEU A1099      12.444 -22.765  20.214  1.00  1.490          H  
ATOM  17281 2HD1 LEU A1099      10.991 -22.380  21.062  1.00  1.490          H  
ATOM  17282 3HD1 LEU A1099      10.916 -22.824  19.409  1.00  1.490          H  
ATOM  17283 1HD2 LEU A1099      13.326 -21.064  18.341  1.00  1.490          H  
ATOM  17284 2HD2 LEU A1099      11.792 -21.059  17.577  1.00  1.490          H  
ATOM  17285 3HD2 LEU A1099      12.501 -19.592  18.206  1.00  1.490          H  
ATOM  17286  N   ALA A1100       7.286 -19.146  18.982  1.00  0.910          N  
ATOM  17287  CA  ALA A1100       5.955 -18.781  19.423  1.00  0.980          C  
ATOM  17288  C   ALA A1100       4.945 -19.819  18.920  1.00  1.050          C  
ATOM  17289  O   ALA A1100       4.049 -20.234  19.658  1.00  1.110          O  
ATOM  17290  CB  ALA A1100       5.607 -17.395  18.926  1.00  1.340          C  
ATOM  17291  H   ALA A1100       7.811 -18.480  18.413  1.00  1.090          H  
ATOM  17292  HA  ALA A1100       5.943 -18.784  20.513  1.00  1.180          H  
ATOM  17293 1HB  ALA A1100       4.615 -17.119  19.274  1.00  1.610          H  
ATOM  17294 2HB  ALA A1100       6.342 -16.685  19.307  1.00  1.610          H  
ATOM  17295 3HB  ALA A1100       5.630 -17.390  17.837  1.00  1.610          H  
ATOM  17296  N   ARG A1101       5.133 -20.309  17.682  1.00  1.080          N  
ATOM  17297  CA  ARG A1101       4.271 -21.335  17.094  1.00  1.180          C  
ATOM  17298  C   ARG A1101       4.244 -22.577  17.975  1.00  1.160          C  
ATOM  17299  O   ARG A1101       3.207 -23.226  18.130  1.00  1.250          O  
ATOM  17300  CB  ARG A1101       4.738 -21.720  15.696  1.00  1.610          C  
ATOM  17301  CG  ARG A1101       3.845 -22.726  14.978  1.00  1.610          C  
ATOM  17302  CD  ARG A1101       4.304 -22.997  13.591  1.00  1.610          C  
ATOM  17303  NE  ARG A1101       5.585 -23.706  13.556  1.00  1.610          N  
ATOM  17304  CZ  ARG A1101       6.267 -24.010  12.430  1.00  1.610          C  
ATOM  17305  NH1 ARG A1101       5.789 -23.657  11.252  1.00  1.610          N  
ATOM  17306  NH2 ARG A1101       7.415 -24.673  12.502  1.00  1.610          N  
ATOM  17307  H   ARG A1101       5.867 -19.907  17.090  1.00  1.300          H  
ATOM  17308  HA  ARG A1101       3.261 -20.935  17.023  1.00  1.420          H  
ATOM  17309 1HB  ARG A1101       4.807 -20.828  15.077  1.00  1.930          H  
ATOM  17310 2HB  ARG A1101       5.734 -22.147  15.753  1.00  1.930          H  
ATOM  17311 1HG  ARG A1101       3.856 -23.673  15.519  1.00  1.930          H  
ATOM  17312 2HG  ARG A1101       2.825 -22.345  14.937  1.00  1.930          H  
ATOM  17313 1HD  ARG A1101       3.559 -23.604  13.077  1.00  1.930          H  
ATOM  17314 2HD  ARG A1101       4.427 -22.046  13.072  1.00  1.930          H  
ATOM  17315  HE  ARG A1101       5.987 -23.991  14.439  1.00  1.930          H  
ATOM  17316 1HH1 ARG A1101       4.914 -23.156  11.185  1.00  1.930          H  
ATOM  17317 2HH1 ARG A1101       6.296 -23.889  10.412  1.00  1.930          H  
ATOM  17318 1HH2 ARG A1101       7.798 -24.955  13.403  1.00  1.930          H  
ATOM  17319 2HH2 ARG A1101       7.920 -24.907  11.659  1.00  1.930          H  
ATOM  17320  N   LEU A1102       5.394 -22.890  18.566  1.00  1.090          N  
ATOM  17321  CA  LEU A1102       5.575 -24.038  19.436  1.00  1.120          C  
ATOM  17322  C   LEU A1102       5.216 -23.748  20.905  1.00  1.080          C  
ATOM  17323  O   LEU A1102       5.455 -24.601  21.751  1.00  1.240          O  
ATOM  17324  CB  LEU A1102       7.039 -24.519  19.365  1.00  1.560          C  
ATOM  17325  CG  LEU A1102       7.563 -25.029  17.969  1.00  1.560          C  
ATOM  17326  CD1 LEU A1102       9.072 -25.311  18.076  1.00  1.560          C  
ATOM  17327  CD2 LEU A1102       6.810 -26.291  17.533  1.00  1.560          C  
ATOM  17328  H   LEU A1102       6.219 -22.319  18.348  1.00  1.310          H  
ATOM  17329  HA  LEU A1102       4.914 -24.827  19.095  1.00  1.340          H  
ATOM  17330 1HB  LEU A1102       7.674 -23.687  19.667  1.00  1.870          H  
ATOM  17331 2HB  LEU A1102       7.169 -25.323  20.086  1.00  1.870          H  
ATOM  17332  HG  LEU A1102       7.418 -24.251  17.223  1.00  1.870          H  
ATOM  17333 1HD1 LEU A1102       9.452 -25.642  17.106  1.00  1.870          H  
ATOM  17334 2HD1 LEU A1102       9.574 -24.399  18.365  1.00  1.870          H  
ATOM  17335 3HD1 LEU A1102       9.257 -26.083  18.819  1.00  1.870          H  
ATOM  17336 1HD2 LEU A1102       7.198 -26.621  16.566  1.00  1.870          H  
ATOM  17337 2HD2 LEU A1102       6.957 -27.081  18.271  1.00  1.870          H  
ATOM  17338 3HD2 LEU A1102       5.750 -26.082  17.434  1.00  1.870          H  
ATOM  17339  N   GLY A1103       4.688 -22.542  21.215  1.00  1.030          N  
ATOM  17340  CA  GLY A1103       4.274 -22.135  22.571  1.00  1.020          C  
ATOM  17341  C   GLY A1103       5.390 -21.641  23.497  1.00  0.970          C  
ATOM  17342  O   GLY A1103       5.230 -21.614  24.728  1.00  0.990          O  
ATOM  17343  H   GLY A1103       4.525 -21.863  20.469  1.00  1.240          H  
ATOM  17344 1HA  GLY A1103       3.535 -21.341  22.468  1.00  1.220          H  
ATOM  17345 2HA  GLY A1103       3.749 -22.955  23.045  1.00  1.220          H  
ATOM  17346  N   LEU A1104       6.534 -21.265  22.927  1.00  0.950          N  
ATOM  17347  CA  LEU A1104       7.679 -20.817  23.711  1.00  0.950          C  
ATOM  17348  C   LEU A1104       7.982 -19.338  23.444  1.00  1.000          C  
ATOM  17349  O   LEU A1104       8.078 -18.924  22.291  1.00  1.020          O  
ATOM  17350  CB  LEU A1104       8.861 -21.719  23.341  1.00  1.330          C  
ATOM  17351  CG  LEU A1104      10.149 -21.594  24.117  1.00  1.330          C  
ATOM  17352  CD1 LEU A1104      10.812 -22.970  24.142  1.00  1.330          C  
ATOM  17353  CD2 LEU A1104      11.077 -20.580  23.459  1.00  1.330          C  
ATOM  17354  H   LEU A1104       6.636 -21.257  21.906  1.00  1.140          H  
ATOM  17355  HA  LEU A1104       7.456 -20.936  24.770  1.00  1.140          H  
ATOM  17356 1HB  LEU A1104       8.538 -22.737  23.416  1.00  1.600          H  
ATOM  17357 2HB  LEU A1104       9.085 -21.534  22.295  1.00  1.600          H  
ATOM  17358  HG  LEU A1104       9.936 -21.291  25.142  1.00  1.600          H  
ATOM  17359 1HD1 LEU A1104      11.739 -22.909  24.697  1.00  1.600          H  
ATOM  17360 2HD1 LEU A1104      10.145 -23.690  24.624  1.00  1.600          H  
ATOM  17361 3HD1 LEU A1104      11.022 -23.303  23.139  1.00  1.600          H  
ATOM  17362 1HD2 LEU A1104      11.994 -20.528  23.985  1.00  1.600          H  
ATOM  17363 2HD2 LEU A1104      11.291 -20.860  22.496  1.00  1.600          H  
ATOM  17364 3HD2 LEU A1104      10.629 -19.600  23.440  1.00  1.600          H  
ATOM  17365  N   THR A1105       8.152 -18.533  24.495  1.00  1.040          N  
ATOM  17366  CA  THR A1105       8.453 -17.114  24.286  1.00  1.110          C  
ATOM  17367  C   THR A1105       9.889 -16.764  24.637  1.00  1.070          C  
ATOM  17368  O   THR A1105      10.393 -17.052  25.728  1.00  1.040          O  
ATOM  17369  CB  THR A1105       7.480 -16.190  25.057  1.00  1.530          C  
ATOM  17370  OG1 THR A1105       6.145 -16.395  24.576  1.00  1.530          O  
ATOM  17371  CG2 THR A1105       7.864 -14.709  24.869  1.00  1.530          C  
ATOM  17372  H   THR A1105       8.091 -18.898  25.451  1.00  1.250          H  
ATOM  17373  HA  THR A1105       8.321 -16.891  23.228  1.00  1.330          H  
ATOM  17374  HB  THR A1105       7.512 -16.437  26.118  1.00  1.830          H  
ATOM  17375  HG1 THR A1105       5.860 -17.278  24.811  1.00  1.830          H  
ATOM  17376 1HG2 THR A1105       7.158 -14.087  25.414  1.00  1.830          H  
ATOM  17377 2HG2 THR A1105       8.867 -14.521  25.251  1.00  1.830          H  
ATOM  17378 3HG2 THR A1105       7.828 -14.451  23.811  1.00  1.830          H  
ATOM  17379  N   LEU A1106      10.549 -16.105  23.698  1.00  1.100          N  
ATOM  17380  CA  LEU A1106      11.931 -15.703  23.875  1.00  1.090          C  
ATOM  17381  C   LEU A1106      11.942 -14.283  24.391  1.00  1.110          C  
ATOM  17382  O   LEU A1106      11.183 -13.448  23.894  1.00  1.200          O  
ATOM  17383  CB  LEU A1106      12.635 -15.743  22.507  1.00  1.530          C  
ATOM  17384  CG  LEU A1106      12.519 -17.074  21.750  1.00  1.530          C  
ATOM  17385  CD1 LEU A1106      13.186 -16.967  20.362  1.00  1.530          C  
ATOM  17386  CD2 LEU A1106      13.141 -18.145  22.573  1.00  1.530          C  
ATOM  17387  H   LEU A1106      10.069 -15.890  22.834  1.00  1.320          H  
ATOM  17388  HA  LEU A1106      12.428 -16.334  24.614  1.00  1.310          H  
ATOM  17389 1HB  LEU A1106      12.256 -14.944  21.884  1.00  1.840          H  
ATOM  17390 2HB  LEU A1106      13.699 -15.560  22.681  1.00  1.840          H  
ATOM  17391  HG  LEU A1106      11.465 -17.310  21.591  1.00  1.840          H  
ATOM  17392 1HD1 LEU A1106      13.081 -17.910  19.837  1.00  1.840          H  
ATOM  17393 2HD1 LEU A1106      12.709 -16.176  19.786  1.00  1.840          H  
ATOM  17394 3HD1 LEU A1106      14.241 -16.739  20.484  1.00  1.840          H  
ATOM  17395 1HD2 LEU A1106      13.043 -19.053  22.076  1.00  1.840          H  
ATOM  17396 2HD2 LEU A1106      14.200 -17.924  22.738  1.00  1.840          H  
ATOM  17397 3HD2 LEU A1106      12.645 -18.221  23.520  1.00  1.840          H  
ATOM  17398  N   LYS A1107      12.800 -13.981  25.365  1.00  1.120          N  
ATOM  17399  CA  LYS A1107      12.869 -12.606  25.836  1.00  1.170          C  
ATOM  17400  C   LYS A1107      14.001 -11.819  25.193  1.00  1.200          C  
ATOM  17401  O   LYS A1107      13.963 -10.588  25.187  1.00  1.910          O  
ATOM  17402  CB  LYS A1107      12.961 -12.562  27.358  1.00  1.620          C  
ATOM  17403  CG  LYS A1107      11.750 -13.200  28.087  1.00  1.620          C  
ATOM  17404  CD  LYS A1107      10.430 -12.467  27.802  1.00  1.620          C  
ATOM  17405  CE  LYS A1107       9.295 -13.061  28.611  1.00  1.620          C  
ATOM  17406  NZ  LYS A1107       8.001 -12.375  28.351  1.00  1.620          N  
ATOM  17407  H   LYS A1107      13.380 -14.702  25.819  1.00  1.340          H  
ATOM  17408  HA  LYS A1107      11.956 -12.100  25.540  1.00  1.400          H  
ATOM  17409 1HB  LYS A1107      13.862 -13.093  27.671  1.00  1.940          H  
ATOM  17410 2HB  LYS A1107      13.056 -11.530  27.690  1.00  1.940          H  
ATOM  17411 1HG  LYS A1107      11.654 -14.248  27.779  1.00  1.940          H  
ATOM  17412 2HG  LYS A1107      11.920 -13.173  29.158  1.00  1.940          H  
ATOM  17413 1HD  LYS A1107      10.532 -11.407  28.035  1.00  1.940          H  
ATOM  17414 2HD  LYS A1107      10.162 -12.573  26.752  1.00  1.940          H  
ATOM  17415 1HE  LYS A1107       9.193 -14.114  28.347  1.00  1.940          H  
ATOM  17416 2HE  LYS A1107       9.529 -12.984  29.672  1.00  1.940          H  
ATOM  17417 1HZ  LYS A1107       7.285 -12.818  28.908  1.00  1.940          H  
ATOM  17418 2HZ  LYS A1107       8.070 -11.400  28.601  1.00  1.940          H  
ATOM  17419 3HZ  LYS A1107       7.766 -12.457  27.370  1.00  1.940          H  
ATOM  17420  N   TRP A1108      14.998 -12.507  24.633  1.00  1.290          N  
ATOM  17421  CA  TRP A1108      16.137 -11.836  24.024  1.00  1.260          C  
ATOM  17422  C   TRP A1108      16.936 -11.035  25.059  1.00  1.470          C  
ATOM  17423  O   TRP A1108      17.284 -11.600  26.099  1.00  1.950          O  
ATOM  17424  CB  TRP A1108      15.696 -11.030  22.796  1.00  1.780          C  
ATOM  17425  CG  TRP A1108      15.231 -11.942  21.654  1.00  1.780          C  
ATOM  17426  CD1 TRP A1108      15.433 -13.300  21.536  1.00  1.780          C  
ATOM  17427  CD2 TRP A1108      14.500 -11.556  20.471  1.00  1.780          C  
ATOM  17428  NE1 TRP A1108      14.894 -13.755  20.381  1.00  1.780          N  
ATOM  17429  CE2 TRP A1108      14.319 -12.712  19.711  1.00  1.780          C  
ATOM  17430  CE3 TRP A1108      13.996 -10.342  19.999  1.00  1.780          C  
ATOM  17431  CZ2 TRP A1108      13.666 -12.692  18.514  1.00  1.780          C  
ATOM  17432  CZ3 TRP A1108      13.328 -10.329  18.784  1.00  1.780          C  
ATOM  17433  CH2 TRP A1108      13.169 -11.476  18.066  1.00  1.780          C  
ATOM  17434  H   TRP A1108      15.028 -13.536  24.669  1.00  1.550          H  
ATOM  17435  HA  TRP A1108      16.798 -12.585  23.633  1.00  1.510          H  
ATOM  17436 1HB  TRP A1108      14.907 -10.332  23.030  1.00  2.130          H  
ATOM  17437 2HB  TRP A1108      16.543 -10.455  22.423  1.00  2.130          H  
ATOM  17438  HD1 TRP A1108      15.949 -13.943  22.243  1.00  2.130          H  
ATOM  17439  HE1 TRP A1108      14.925 -14.722  20.089  1.00  2.130          H  
ATOM  17440  HE3 TRP A1108      14.125  -9.427  20.575  1.00  2.130          H  
ATOM  17441  HZ2 TRP A1108      13.526 -13.589  17.918  1.00  2.130          H  
ATOM  17442  HZ3 TRP A1108      12.933  -9.383  18.420  1.00  2.130          H  
ATOM  17443  HH2 TRP A1108      12.639 -11.440  17.117  1.00  2.130          H  
ATOM  17444  N   GLN A1109      17.213  -9.748  24.832  1.00  1.420          N  
ATOM  17445  CA  GLN A1109      18.072  -9.020  25.768  1.00  1.730          C  
ATOM  17446  C   GLN A1109      18.205  -7.564  25.336  1.00  1.750          C  
ATOM  17447  O   GLN A1109      17.830  -7.207  24.219  1.00  1.620          O  
ATOM  17448  CB  GLN A1109      19.473  -9.693  25.813  1.00  2.300          C  
ATOM  17449  CG  GLN A1109      20.474  -9.191  26.847  1.00  2.300          C  
ATOM  17450  CD  GLN A1109      21.651 -10.110  26.870  1.00  2.300          C  
ATOM  17451  OE1 GLN A1109      21.494 -11.323  27.053  1.00  2.300          O  
ATOM  17452  NE2 GLN A1109      22.834  -9.566  26.655  1.00  2.300          N  
ATOM  17453  H   GLN A1109      16.867  -9.282  24.007  1.00  1.700          H  
ATOM  17454  HA  GLN A1109      17.621  -9.054  26.756  1.00  2.080          H  
ATOM  17455 1HB  GLN A1109      19.409 -10.757  25.945  1.00  2.760          H  
ATOM  17456 2HB  GLN A1109      19.950  -9.542  24.846  1.00  2.760          H  
ATOM  17457 1HG  GLN A1109      20.860  -8.213  26.561  1.00  2.760          H  
ATOM  17458 2HG  GLN A1109      20.019  -9.167  27.834  1.00  2.760          H  
ATOM  17459 1HE2 GLN A1109      23.660 -10.160  26.590  1.00  2.760          H  
ATOM  17460 2HE2 GLN A1109      22.924  -8.583  26.495  1.00  2.760          H  
ATOM  17461  N   MET A1110      18.740  -6.725  26.226  1.00  2.360          N  
ATOM  17462  CA  MET A1110      19.004  -5.324  25.911  1.00  2.660          C  
ATOM  17463  C   MET A1110      19.927  -5.258  24.709  1.00  2.310          C  
ATOM  17464  O   MET A1110      20.809  -6.101  24.558  1.00  2.650          O  
ATOM  17465  CB  MET A1110      19.635  -4.616  27.104  1.00  3.600          C  
ATOM  17466  CG  MET A1110      18.692  -4.417  28.287  1.00  3.600          C  
ATOM  17467  SD  MET A1110      19.499  -3.675  29.735  1.00  3.600          S  
ATOM  17468  CE  MET A1110      19.753  -1.970  29.223  1.00  3.600          C  
ATOM  17469  H   MET A1110      18.999  -7.086  27.132  1.00  2.830          H  
ATOM  17470  HA  MET A1110      18.069  -4.832  25.646  1.00  3.190          H  
ATOM  17471 1HB  MET A1110      20.493  -5.191  27.451  1.00  4.320          H  
ATOM  17472 2HB  MET A1110      20.005  -3.647  26.781  1.00  4.320          H  
ATOM  17473 1HG  MET A1110      17.867  -3.772  27.986  1.00  4.320          H  
ATOM  17474 2HG  MET A1110      18.273  -5.377  28.585  1.00  4.320          H  
ATOM  17475 1HE  MET A1110      20.233  -1.418  30.032  1.00  4.320          H  
ATOM  17476 2HE  MET A1110      20.390  -1.934  28.342  1.00  4.320          H  
ATOM  17477 3HE  MET A1110      18.790  -1.511  28.996  1.00  4.320          H  
ATOM  17478  N   LYS A1111      19.705  -4.260  23.857  1.00  2.310          N  
ATOM  17479  CA  LYS A1111      20.446  -4.098  22.614  1.00  2.370          C  
ATOM  17480  C   LYS A1111      21.878  -3.574  22.691  1.00  2.220          C  
ATOM  17481  O   LYS A1111      22.228  -2.725  23.510  1.00  2.350          O  
ATOM  17482  CB  LYS A1111      19.669  -3.163  21.683  1.00  3.290          C  
ATOM  17483  CG  LYS A1111      18.344  -3.720  21.181  1.00  3.290          C  
ATOM  17484  CD  LYS A1111      17.658  -2.733  20.236  1.00  3.290          C  
ATOM  17485  CE  LYS A1111      16.324  -3.270  19.730  1.00  3.290          C  
ATOM  17486  NZ  LYS A1111      15.637  -2.298  18.828  1.00  3.290          N  
ATOM  17487  H   LYS A1111      18.971  -3.603  24.075  1.00  2.770          H  
ATOM  17488  HA  LYS A1111      20.496  -5.084  22.147  1.00  2.840          H  
ATOM  17489 1HB  LYS A1111      19.461  -2.231  22.206  1.00  3.950          H  
ATOM  17490 2HB  LYS A1111      20.282  -2.914  20.816  1.00  3.950          H  
ATOM  17491 1HG  LYS A1111      18.523  -4.661  20.658  1.00  3.950          H  
ATOM  17492 2HG  LYS A1111      17.689  -3.921  22.029  1.00  3.950          H  
ATOM  17493 1HD  LYS A1111      17.482  -1.792  20.761  1.00  3.950          H  
ATOM  17494 2HD  LYS A1111      18.309  -2.534  19.382  1.00  3.950          H  
ATOM  17495 1HE  LYS A1111      16.496  -4.197  19.184  1.00  3.950          H  
ATOM  17496 2HE  LYS A1111      15.677  -3.477  20.582  1.00  3.950          H  
ATOM  17497 1HZ  LYS A1111      14.758  -2.688  18.516  1.00  3.950          H  
ATOM  17498 2HZ  LYS A1111      15.462  -1.437  19.329  1.00  3.950          H  
ATOM  17499 3HZ  LYS A1111      16.222  -2.106  18.027  1.00  3.950          H  
ATOM  17500  N   ASP A1112      22.663  -4.079  21.738  1.00  2.500          N  
ATOM  17501  CA  ASP A1112      24.028  -3.722  21.386  1.00  2.420          C  
ATOM  17502  C   ASP A1112      24.091  -4.010  19.888  1.00  2.190          C  
ATOM  17503  O   ASP A1112      25.150  -4.107  19.265  1.00  2.650          O  
ATOM  17504  CB  ASP A1112      25.055  -4.508  22.198  1.00  3.420          C  
ATOM  17505  CG  ASP A1112      25.008  -6.015  21.990  1.00  3.420          C  
ATOM  17506  OD1 ASP A1112      24.293  -6.502  21.115  1.00  3.420          O  
ATOM  17507  OD2 ASP A1112      25.701  -6.696  22.729  1.00  3.420          O  
ATOM  17508  H   ASP A1112      22.262  -4.798  21.149  1.00  3.000          H  
ATOM  17509  HA  ASP A1112      24.188  -2.656  21.547  1.00  2.900          H  
ATOM  17510 1HB  ASP A1112      26.056  -4.155  21.949  1.00  4.100          H  
ATOM  17511 2HB  ASP A1112      24.895  -4.303  23.261  1.00  4.100          H  
ATOM  17512  N   HIS A1113      22.871  -4.116  19.354  1.00  2.040          N  
ATOM  17513  CA  HIS A1113      22.445  -4.419  17.982  1.00  2.140          C  
ATOM  17514  C   HIS A1113      22.603  -5.876  17.526  1.00  2.110          C  
ATOM  17515  O   HIS A1113      22.315  -6.191  16.365  1.00  2.650          O  
ATOM  17516  CB  HIS A1113      23.159  -3.492  16.997  1.00  2.960          C  
ATOM  17517  CG  HIS A1113      22.943  -2.042  17.315  1.00  2.960          C  
ATOM  17518  ND1 HIS A1113      21.705  -1.429  17.212  1.00  2.960          N  
ATOM  17519  CD2 HIS A1113      23.798  -1.090  17.750  1.00  2.960          C  
ATOM  17520  CE1 HIS A1113      21.817  -0.161  17.565  1.00  2.960          C  
ATOM  17521  NE2 HIS A1113      23.074   0.070  17.895  1.00  2.960          N  
ATOM  17522  H   HIS A1113      22.127  -3.977  20.019  1.00  2.450          H  
ATOM  17523  HA  HIS A1113      21.382  -4.192  17.906  1.00  2.570          H  
ATOM  17524 1HB  HIS A1113      24.227  -3.701  16.991  1.00  3.550          H  
ATOM  17525 2HB  HIS A1113      22.788  -3.678  15.991  1.00  3.550          H  
ATOM  17526  HD2 HIS A1113      24.862  -1.224  17.950  1.00  3.550          H  
ATOM  17527  HE1 HIS A1113      21.008   0.570  17.582  1.00  3.550          H  
ATOM  17528  HE2 HIS A1113      23.449   0.954  18.207  1.00  3.550          H  
ATOM  17529  N   LEU A1114      22.965  -6.767  18.442  1.00  1.610          N  
ATOM  17530  CA  LEU A1114      22.989  -8.203  18.200  1.00  1.660          C  
ATOM  17531  C   LEU A1114      21.942  -8.854  19.086  1.00  1.510          C  
ATOM  17532  O   LEU A1114      21.433  -8.222  20.012  1.00  1.490          O  
ATOM  17533  CB  LEU A1114      24.370  -8.784  18.503  1.00  2.300          C  
ATOM  17534  CG  LEU A1114      25.554  -8.198  17.713  1.00  2.300          C  
ATOM  17535  CD1 LEU A1114      26.828  -8.795  18.254  1.00  2.300          C  
ATOM  17536  CD2 LEU A1114      25.405  -8.521  16.214  1.00  2.300          C  
ATOM  17537  H   LEU A1114      23.270  -6.461  19.381  1.00  1.930          H  
ATOM  17538  HA  LEU A1114      22.719  -8.405  17.168  1.00  1.990          H  
ATOM  17539 1HB  LEU A1114      24.573  -8.610  19.563  1.00  2.760          H  
ATOM  17540 2HB  LEU A1114      24.343  -9.850  18.339  1.00  2.760          H  
ATOM  17541  HG  LEU A1114      25.593  -7.113  17.858  1.00  2.760          H  
ATOM  17542 1HD1 LEU A1114      27.679  -8.381  17.715  1.00  2.760          H  
ATOM  17543 2HD1 LEU A1114      26.918  -8.551  19.317  1.00  2.760          H  
ATOM  17544 3HD1 LEU A1114      26.810  -9.877  18.129  1.00  2.760          H  
ATOM  17545 1HD2 LEU A1114      26.256  -8.112  15.662  1.00  2.760          H  
ATOM  17546 2HD2 LEU A1114      25.375  -9.598  16.073  1.00  2.760          H  
ATOM  17547 3HD2 LEU A1114      24.492  -8.080  15.821  1.00  2.760          H  
ATOM  17548  N   LEU A1115      21.585 -10.099  18.818  1.00  1.620          N  
ATOM  17549  CA  LEU A1115      20.691 -10.773  19.724  1.00  1.570          C  
ATOM  17550  C   LEU A1115      21.499 -11.712  20.600  1.00  1.540          C  
ATOM  17551  O   LEU A1115      22.537 -12.249  20.187  1.00  1.800          O  
ATOM  17552  CB  LEU A1115      19.632 -11.603  18.961  1.00  2.220          C  
ATOM  17553  CG  LEU A1115      18.414 -10.875  18.253  1.00  2.220          C  
ATOM  17554  CD1 LEU A1115      17.612 -10.078  19.276  1.00  2.220          C  
ATOM  17555  CD2 LEU A1115      18.896  -9.969  17.121  1.00  2.220          C  
ATOM  17556  H   LEU A1115      21.925 -10.592  18.001  1.00  1.940          H  
ATOM  17557  HA  LEU A1115      20.210 -10.048  20.372  1.00  1.880          H  
ATOM  17558 1HB  LEU A1115      20.149 -12.174  18.192  1.00  2.660          H  
ATOM  17559 2HB  LEU A1115      19.204 -12.320  19.667  1.00  2.660          H  
ATOM  17560  HG  LEU A1115      17.753 -11.639  17.839  1.00  2.660          H  
ATOM  17561 1HD1 LEU A1115      16.755  -9.621  18.784  1.00  2.660          H  
ATOM  17562 2HD1 LEU A1115      17.270 -10.751  20.046  1.00  2.660          H  
ATOM  17563 3HD1 LEU A1115      18.221  -9.297  19.721  1.00  2.660          H  
ATOM  17564 1HD2 LEU A1115      18.037  -9.506  16.651  1.00  2.660          H  
ATOM  17565 2HD2 LEU A1115      19.532  -9.190  17.507  1.00  2.660          H  
ATOM  17566 3HD2 LEU A1115      19.446 -10.558  16.386  1.00  2.660          H  
ATOM  17567  N   GLN A1116      21.010 -11.870  21.823  1.00  1.420          N  
ATOM  17568  CA  GLN A1116      21.477 -12.786  22.857  1.00  1.460          C  
ATOM  17569  C   GLN A1116      20.178 -13.242  23.492  1.00  1.320          C  
ATOM  17570  O   GLN A1116      19.234 -12.455  23.473  1.00  1.460          O  
ATOM  17571  CB  GLN A1116      22.393 -12.060  23.856  1.00  2.030          C  
ATOM  17572  CG  GLN A1116      23.702 -11.530  23.243  1.00  2.030          C  
ATOM  17573  CD  GLN A1116      24.599 -10.764  24.218  1.00  2.030          C  
ATOM  17574  OE1 GLN A1116      24.745 -11.104  25.407  1.00  2.030          O  
ATOM  17575  NE2 GLN A1116      25.201  -9.700  23.694  1.00  2.030          N  
ATOM  17576  H   GLN A1116      20.189 -11.324  22.052  1.00  1.700          H  
ATOM  17577  HA  GLN A1116      21.992 -13.640  22.420  1.00  1.750          H  
ATOM  17578 1HB  GLN A1116      21.862 -11.212  24.260  1.00  2.430          H  
ATOM  17579 2HB  GLN A1116      22.640 -12.722  24.688  1.00  2.430          H  
ATOM  17580 1HG  GLN A1116      24.262 -12.374  22.848  1.00  2.430          H  
ATOM  17581 2HG  GLN A1116      23.458 -10.843  22.435  1.00  2.430          H  
ATOM  17582 1HE2 GLN A1116      25.806  -9.113  24.240  1.00  2.430          H  
ATOM  17583 2HE2 GLN A1116      25.040  -9.463  22.725  1.00  2.430          H  
ATOM  17584  N   ASP A1117      20.066 -14.460  24.037  1.00  1.480          N  
ATOM  17585  CA  ASP A1117      18.769 -14.790  24.634  1.00  1.430          C  
ATOM  17586  C   ASP A1117      18.902 -15.036  26.144  1.00  1.390          C  
ATOM  17587  O   ASP A1117      19.328 -16.103  26.595  1.00  1.860          O  
ATOM  17588  CB  ASP A1117      18.156 -15.980  23.887  1.00  2.020          C  
ATOM  17589  CG  ASP A1117      16.691 -16.279  24.239  1.00  2.020          C  
ATOM  17590  OD1 ASP A1117      15.963 -15.379  24.697  1.00  2.020          O  
ATOM  17591  OD2 ASP A1117      16.297 -17.397  24.014  1.00  2.020          O  
ATOM  17592  H   ASP A1117      20.828 -15.147  24.045  1.00  1.780          H  
ATOM  17593  HA  ASP A1117      18.109 -13.955  24.529  1.00  1.720          H  
ATOM  17594 1HB  ASP A1117      18.218 -15.790  22.813  1.00  2.430          H  
ATOM  17595 2HB  ASP A1117      18.753 -16.875  24.085  1.00  2.430          H  
ATOM  17596  N   ALA A1118      18.594 -13.998  26.929  1.00  1.270          N  
ATOM  17597  CA  ALA A1118      18.781 -13.989  28.375  1.00  1.570          C  
ATOM  17598  C   ALA A1118      17.950 -15.027  29.127  1.00  1.620          C  
ATOM  17599  O   ALA A1118      18.401 -15.572  30.136  1.00  1.860          O  
ATOM  17600  CB  ALA A1118      18.442 -12.607  28.906  1.00  2.080          C  
ATOM  17601  H   ALA A1118      18.213 -13.149  26.503  1.00  1.520          H  
ATOM  17602  HA  ALA A1118      19.833 -14.196  28.572  1.00  1.880          H  
ATOM  17603 1HB  ALA A1118      18.626 -12.571  29.976  1.00  2.490          H  
ATOM  17604 2HB  ALA A1118      19.068 -11.869  28.399  1.00  2.490          H  
ATOM  17605 3HB  ALA A1118      17.393 -12.388  28.705  1.00  2.490          H  
ATOM  17606  N   THR A1119      16.724 -15.257  28.670  1.00  1.540          N  
ATOM  17607  CA  THR A1119      15.807 -16.174  29.332  1.00  1.590          C  
ATOM  17608  C   THR A1119      14.633 -16.560  28.436  1.00  1.360          C  
ATOM  17609  O   THR A1119      14.259 -15.820  27.513  1.00  1.300          O  
ATOM  17610  CB  THR A1119      15.284 -15.594  30.655  1.00  2.210          C  
ATOM  17611  OG1 THR A1119      14.503 -16.589  31.321  1.00  2.210          O  
ATOM  17612  CG2 THR A1119      14.424 -14.388  30.383  1.00  2.210          C  
ATOM  17613  H   THR A1119      16.426 -14.789  27.828  1.00  1.850          H  
ATOM  17614  HA  THR A1119      16.354 -17.088  29.566  1.00  1.910          H  
ATOM  17615  HB  THR A1119      16.123 -15.311  31.290  1.00  2.650          H  
ATOM  17616  HG1 THR A1119      14.328 -16.305  32.225  1.00  2.650          H  
ATOM  17617 1HG2 THR A1119      14.054 -13.987  31.322  1.00  2.650          H  
ATOM  17618 2HG2 THR A1119      15.011 -13.628  29.869  1.00  2.650          H  
ATOM  17619 3HG2 THR A1119      13.588 -14.679  29.768  1.00  2.650          H  
ATOM  17620  N   ILE A1120      14.052 -17.717  28.736  1.00  1.260          N  
ATOM  17621  CA  ILE A1120      12.887 -18.248  28.036  1.00  1.090          C  
ATOM  17622  C   ILE A1120      11.723 -18.571  28.968  1.00  1.110          C  
ATOM  17623  O   ILE A1120      11.924 -19.184  30.020  1.00  1.160          O  
ATOM  17624  CB  ILE A1120      13.248 -19.517  27.251  1.00  1.590          C  
ATOM  17625  CG1 ILE A1120      14.310 -19.200  26.181  1.00  1.590          C  
ATOM  17626  CG2 ILE A1120      12.040 -20.097  26.666  1.00  1.590          C  
ATOM  17627  CD1 ILE A1120      14.814 -20.399  25.431  1.00  1.590          C  
ATOM  17628  H   ILE A1120      14.428 -18.233  29.524  1.00  1.510          H  
ATOM  17629  HA  ILE A1120      12.543 -17.496  27.325  1.00  1.310          H  
ATOM  17630  HB  ILE A1120      13.684 -20.246  27.935  1.00  1.910          H  
ATOM  17631 1HG1 ILE A1120      13.915 -18.475  25.477  1.00  1.910          H  
ATOM  17632 2HG1 ILE A1120      15.169 -18.754  26.673  1.00  1.910          H  
ATOM  17633 1HG2 ILE A1120      12.285 -21.003  26.157  1.00  1.910          H  
ATOM  17634 2HG2 ILE A1120      11.346 -20.332  27.423  1.00  1.910          H  
ATOM  17635 3HG2 ILE A1120      11.594 -19.382  25.982  1.00  1.910          H  
ATOM  17636 1HD1 ILE A1120      15.578 -20.067  24.727  1.00  1.910          H  
ATOM  17637 2HD1 ILE A1120      15.226 -21.108  26.124  1.00  1.910          H  
ATOM  17638 3HD1 ILE A1120      14.033 -20.870  24.887  1.00  1.910          H  
ATOM  17639  N   THR A1121      10.500 -18.184  28.573  1.00  1.140          N  
ATOM  17640  CA  THR A1121       9.343 -18.509  29.398  1.00  1.210          C  
ATOM  17641  C   THR A1121       8.322 -19.385  28.654  1.00  1.210          C  
ATOM  17642  O   THR A1121       8.248 -19.421  27.419  1.00  1.190          O  
ATOM  17643  CB  THR A1121       8.643 -17.229  29.908  1.00  1.670          C  
ATOM  17644  OG1 THR A1121       8.119 -16.486  28.798  1.00  1.670          O  
ATOM  17645  CG2 THR A1121       9.664 -16.351  30.654  1.00  1.670          C  
ATOM  17646  H   THR A1121      10.386 -17.686  27.683  1.00  1.370          H  
ATOM  17647  HA  THR A1121       9.683 -19.073  30.265  1.00  1.450          H  
ATOM  17648  HB  THR A1121       7.826 -17.499  30.579  1.00  2.000          H  
ATOM  17649  HG1 THR A1121       7.410 -16.992  28.379  1.00  2.000          H  
ATOM  17650 1HG2 THR A1121       9.173 -15.450  31.016  1.00  2.000          H  
ATOM  17651 2HG2 THR A1121      10.070 -16.908  31.498  1.00  2.000          H  
ATOM  17652 3HG2 THR A1121      10.476 -16.072  29.983  1.00  2.000          H  
ATOM  17653  N   GLN A1122       7.482 -20.058  29.434  1.00  1.300          N  
ATOM  17654  CA  GLN A1122       6.402 -20.920  28.948  1.00  1.360          C  
ATOM  17655  C   GLN A1122       5.080 -20.182  28.758  1.00  1.320          C  
ATOM  17656  O   GLN A1122       4.694 -19.391  29.617  1.00  1.330          O  
ATOM  17657  CB  GLN A1122       6.183 -22.047  29.957  1.00  1.880          C  
ATOM  17658  CG  GLN A1122       5.095 -23.019  29.598  1.00  1.880          C  
ATOM  17659  CD  GLN A1122       4.925 -24.055  30.635  1.00  1.880          C  
ATOM  17660  OE1 GLN A1122       5.493 -25.147  30.591  1.00  1.880          O  
ATOM  17661  NE2 GLN A1122       4.116 -23.723  31.629  1.00  1.880          N  
ATOM  17662  H   GLN A1122       7.603 -19.966  30.434  1.00  1.560          H  
ATOM  17663  HA  GLN A1122       6.698 -21.342  27.986  1.00  1.630          H  
ATOM  17664 1HB  GLN A1122       7.109 -22.614  30.078  1.00  2.260          H  
ATOM  17665 2HB  GLN A1122       5.933 -21.618  30.926  1.00  2.260          H  
ATOM  17666 1HG  GLN A1122       4.164 -22.497  29.548  1.00  2.260          H  
ATOM  17667 2HG  GLN A1122       5.302 -23.481  28.645  1.00  2.260          H  
ATOM  17668 1HE2 GLN A1122       3.943 -24.371  32.374  1.00  2.260          H  
ATOM  17669 2HE2 GLN A1122       3.671 -22.820  31.641  1.00  2.260          H  
ATOM  17670  N   ALA A1123       4.362 -20.458  27.660  1.00  1.370          N  
ATOM  17671  CA  ALA A1123       3.035 -19.880  27.466  1.00  1.370          C  
ATOM  17672  C   ALA A1123       2.064 -20.306  28.577  1.00  1.330          C  
ATOM  17673  O   ALA A1123       2.085 -21.448  29.034  1.00  1.350          O  
ATOM  17674  CB  ALA A1123       2.477 -20.318  26.127  1.00  1.920          C  
ATOM  17675  H   ALA A1123       4.729 -21.068  26.921  1.00  1.640          H  
ATOM  17676  HA  ALA A1123       3.127 -18.796  27.489  1.00  1.640          H  
ATOM  17677 1HB  ALA A1123       1.493 -19.873  25.983  1.00  2.300          H  
ATOM  17678 2HB  ALA A1123       3.139 -20.001  25.325  1.00  2.300          H  
ATOM  17679 3HB  ALA A1123       2.386 -21.405  26.106  1.00  2.300          H  
ATOM  17680  N   ALA A1124       1.192 -19.390  28.994  1.00  1.430          N  
ATOM  17681  CA  ALA A1124       0.172 -19.682  30.000  1.00  1.610          C  
ATOM  17682  C   ALA A1124      -0.805 -20.731  29.489  1.00  1.540          C  
ATOM  17683  O   ALA A1124      -1.134 -20.729  28.307  1.00  1.560          O  
ATOM  17684  CB  ALA A1124      -0.583 -18.416  30.369  1.00  2.180          C  
ATOM  17685  H   ALA A1124       1.240 -18.465  28.596  1.00  1.720          H  
ATOM  17686  HA  ALA A1124       0.671 -20.083  30.884  1.00  1.930          H  
ATOM  17687 1HB  ALA A1124      -1.326 -18.641  31.129  1.00  2.620          H  
ATOM  17688 2HB  ALA A1124       0.120 -17.679  30.755  1.00  2.620          H  
ATOM  17689 3HB  ALA A1124      -1.076 -18.015  29.489  1.00  2.620          H  
ATOM  17690  N   ILE A1125      -1.331 -21.574  30.390  1.00  1.760          N  
ATOM  17691  CA  ILE A1125      -2.336 -22.569  29.993  1.00  1.890          C  
ATOM  17692  C   ILE A1125      -3.679 -21.958  29.558  1.00  1.750          C  
ATOM  17693  O   ILE A1125      -4.398 -22.571  28.775  1.00  2.060          O  
ATOM  17694  CB  ILE A1125      -2.553 -23.632  31.109  1.00  2.590          C  
ATOM  17695  CG1 ILE A1125      -3.110 -22.973  32.426  1.00  2.590          C  
ATOM  17696  CG2 ILE A1125      -1.247 -24.393  31.351  1.00  2.590          C  
ATOM  17697  CD1 ILE A1125      -3.545 -23.953  33.491  1.00  2.590          C  
ATOM  17698  H   ILE A1125      -1.002 -21.525  31.343  1.00  2.110          H  
ATOM  17699  HA  ILE A1125      -1.937 -23.100  29.131  1.00  2.270          H  
ATOM  17700  HB  ILE A1125      -3.304 -24.345  30.772  1.00  3.110          H  
ATOM  17701 1HG1 ILE A1125      -2.347 -22.326  32.850  1.00  3.110          H  
ATOM  17702 2HG1 ILE A1125      -3.975 -22.384  32.197  1.00  3.110          H  
ATOM  17703 1HG2 ILE A1125      -1.377 -25.178  32.092  1.00  3.110          H  
ATOM  17704 2HG2 ILE A1125      -0.940 -24.841  30.427  1.00  3.110          H  
ATOM  17705 3HG2 ILE A1125      -0.474 -23.711  31.689  1.00  3.110          H  
ATOM  17706 1HD1 ILE A1125      -3.924 -23.397  34.350  1.00  3.110          H  
ATOM  17707 2HD1 ILE A1125      -4.328 -24.573  33.088  1.00  3.110          H  
ATOM  17708 3HD1 ILE A1125      -2.717 -24.577  33.813  1.00  3.110          H  
ATOM  17709  N   LYS A1126      -4.048 -20.796  30.117  1.00  1.920          N  
ATOM  17710  CA  LYS A1126      -5.277 -20.085  29.745  1.00  1.850          C  
ATOM  17711  C   LYS A1126      -6.532 -20.966  29.779  1.00  1.820          C  
ATOM  17712  O   LYS A1126      -7.487 -20.706  29.054  1.00  2.040          O  
ATOM  17713  CB  LYS A1126      -5.101 -19.538  28.327  1.00  2.620          C  
ATOM  17714  CG  LYS A1126      -3.919 -18.591  28.153  1.00  2.620          C  
ATOM  17715  CD  LYS A1126      -3.755 -18.180  26.686  1.00  2.620          C  
ATOM  17716  CE  LYS A1126      -2.551 -17.255  26.480  1.00  2.620          C  
ATOM  17717  NZ  LYS A1126      -2.331 -16.918  25.025  1.00  2.620          N  
ATOM  17718  H   LYS A1126      -3.439 -20.369  30.800  1.00  2.300          H  
ATOM  17719  HA  LYS A1126      -5.420 -19.261  30.442  1.00  2.220          H  
ATOM  17720 1HB  LYS A1126      -4.982 -20.360  27.622  1.00  3.140          H  
ATOM  17721 2HB  LYS A1126      -5.998 -18.996  28.033  1.00  3.140          H  
ATOM  17722 1HG  LYS A1126      -4.070 -17.707  28.765  1.00  3.140          H  
ATOM  17723 2HG  LYS A1126      -3.022 -19.083  28.474  1.00  3.140          H  
ATOM  17724 1HD  LYS A1126      -3.610 -19.082  26.077  1.00  3.140          H  
ATOM  17725 2HD  LYS A1126      -4.661 -17.678  26.344  1.00  3.140          H  
ATOM  17726 1HE  LYS A1126      -2.725 -16.334  27.031  1.00  3.140          H  
ATOM  17727 2HE  LYS A1126      -1.651 -17.739  26.869  1.00  3.140          H  
ATOM  17728 1HZ  LYS A1126      -1.540 -16.303  24.934  1.00  3.140          H  
ATOM  17729 2HZ  LYS A1126      -2.135 -17.787  24.481  1.00  3.140          H  
ATOM  17730 3HZ  LYS A1126      -3.149 -16.465  24.650  1.00  3.140          H  
ATOM  17731  N   HIS A1127      -6.603 -21.920  30.710  1.00  1.960          N  
ATOM  17732  CA  HIS A1127      -7.698 -22.893  30.760  1.00  2.370          C  
ATOM  17733  C   HIS A1127      -9.079 -22.257  30.852  1.00  2.290          C  
ATOM  17734  O   HIS A1127     -10.060 -22.744  30.275  1.00  2.670          O  
ATOM  17735  CB  HIS A1127      -7.529 -23.833  31.942  1.00  3.150          C  
ATOM  17736  CG  HIS A1127      -8.480 -24.973  31.912  1.00  3.150          C  
ATOM  17737  ND1 HIS A1127      -8.295 -26.057  31.086  1.00  3.150          N  
ATOM  17738  CD2 HIS A1127      -9.630 -25.205  32.580  1.00  3.150          C  
ATOM  17739  CE1 HIS A1127      -9.269 -26.916  31.271  1.00  3.150          C  
ATOM  17740  NE2 HIS A1127     -10.091 -26.425  32.171  1.00  3.150          N  
ATOM  17741  H   HIS A1127      -5.836 -22.029  31.358  1.00  2.350          H  
ATOM  17742  HA  HIS A1127      -7.669 -23.500  29.859  1.00  2.840          H  
ATOM  17743 1HB  HIS A1127      -6.516 -24.228  31.952  1.00  3.780          H  
ATOM  17744 2HB  HIS A1127      -7.683 -23.284  32.868  1.00  3.780          H  
ATOM  17745  HD1 HIS A1127      -7.597 -26.152  30.376  1.00  3.780          H  
ATOM  17746  HD2 HIS A1127     -10.179 -24.641  33.324  1.00  3.780          H  
ATOM  17747  HE1 HIS A1127      -9.298 -27.850  30.715  1.00  3.780          H  
ATOM  17748  N   LEU A1128      -9.158 -21.177  31.622  1.00  2.440          N  
ATOM  17749  CA  LEU A1128     -10.404 -20.496  31.920  1.00  2.720          C  
ATOM  17750  C   LEU A1128     -10.729 -19.340  30.954  1.00  2.290          C  
ATOM  17751  O   LEU A1128     -11.639 -18.552  31.220  1.00  2.590          O  
ATOM  17752  CB  LEU A1128     -10.320 -19.959  33.358  1.00  3.700          C  
ATOM  17753  CG  LEU A1128     -10.055 -21.026  34.506  1.00  3.700          C  
ATOM  17754  CD1 LEU A1128      -9.937 -20.297  35.838  1.00  3.700          C  
ATOM  17755  CD2 LEU A1128     -11.155 -22.060  34.564  1.00  3.700          C  
ATOM  17756  H   LEU A1128      -8.311 -20.827  32.047  1.00  2.930          H  
ATOM  17757  HA  LEU A1128     -11.215 -21.214  31.840  1.00  3.260          H  
ATOM  17758 1HB  LEU A1128      -9.516 -19.229  33.396  1.00  4.440          H  
ATOM  17759 2HB  LEU A1128     -11.246 -19.444  33.586  1.00  4.440          H  
ATOM  17760  HG  LEU A1128      -9.109 -21.532  34.313  1.00  4.440          H  
ATOM  17761 1HD1 LEU A1128      -9.728 -21.007  36.627  1.00  4.440          H  
ATOM  17762 2HD1 LEU A1128      -9.125 -19.573  35.786  1.00  4.440          H  
ATOM  17763 3HD1 LEU A1128     -10.869 -19.777  36.061  1.00  4.440          H  
ATOM  17764 1HD2 LEU A1128     -10.950 -22.776  35.355  1.00  4.440          H  
ATOM  17765 2HD2 LEU A1128     -12.081 -21.575  34.768  1.00  4.440          H  
ATOM  17766 3HD2 LEU A1128     -11.224 -22.588  33.622  1.00  4.440          H  
ATOM  17767  N   ASP A1129      -9.981 -19.209  29.850  1.00  2.170          N  
ATOM  17768  CA  ASP A1129     -10.245 -18.130  28.896  1.00  2.130          C  
ATOM  17769  C   ASP A1129     -11.470 -18.473  28.013  1.00  2.410          C  
ATOM  17770  O   ASP A1129     -12.060 -19.545  28.141  1.00  2.800          O  
ATOM  17771  CB  ASP A1129      -8.968 -17.869  28.048  1.00  3.000          C  
ATOM  17772  CG  ASP A1129      -8.947 -16.529  27.262  1.00  3.000          C  
ATOM  17773  OD1 ASP A1129      -9.897 -15.792  27.393  1.00  3.000          O  
ATOM  17774  OD2 ASP A1129      -8.043 -16.283  26.492  1.00  3.000          O  
ATOM  17775  H   ASP A1129      -9.218 -19.867  29.663  1.00  2.600          H  
ATOM  17776  HA  ASP A1129     -10.475 -17.222  29.455  1.00  2.560          H  
ATOM  17777 1HB  ASP A1129      -8.104 -17.884  28.716  1.00  3.600          H  
ATOM  17778 2HB  ASP A1129      -8.818 -18.675  27.354  1.00  3.600          H  
ATOM  17779  N   LYS A1130     -11.838 -17.560  27.106  1.00  3.070          N  
ATOM  17780  CA  LYS A1130     -13.030 -17.678  26.243  1.00  4.000          C  
ATOM  17781  C   LYS A1130     -12.842 -18.046  24.762  1.00  4.260          C  
ATOM  17782  O   LYS A1130     -13.762 -17.867  23.963  1.00  4.930          O  
ATOM  17783  CB  LYS A1130     -13.829 -16.375  26.298  1.00  5.230          C  
ATOM  17784  CG  LYS A1130     -14.417 -16.039  27.668  1.00  5.230          C  
ATOM  17785  CD  LYS A1130     -15.215 -14.732  27.612  1.00  5.230          C  
ATOM  17786  CE  LYS A1130     -15.819 -14.361  28.966  1.00  5.230          C  
ATOM  17787  NZ  LYS A1130     -16.566 -13.070  28.898  1.00  5.230          N  
ATOM  17788  H   LYS A1130     -11.289 -16.705  27.088  1.00  3.680          H  
ATOM  17789  HA  LYS A1130     -13.652 -18.459  26.678  1.00  4.800          H  
ATOM  17790 1HB  LYS A1130     -13.189 -15.551  25.995  1.00  6.270          H  
ATOM  17791 2HB  LYS A1130     -14.655 -16.423  25.589  1.00  6.270          H  
ATOM  17792 1HG  LYS A1130     -15.070 -16.854  27.986  1.00  6.270          H  
ATOM  17793 2HG  LYS A1130     -13.609 -15.943  28.393  1.00  6.270          H  
ATOM  17794 1HD  LYS A1130     -14.556 -13.925  27.289  1.00  6.270          H  
ATOM  17795 2HD  LYS A1130     -16.020 -14.831  26.885  1.00  6.270          H  
ATOM  17796 1HE  LYS A1130     -16.503 -15.147  29.285  1.00  6.270          H  
ATOM  17797 2HE  LYS A1130     -15.021 -14.267  29.703  1.00  6.270          H  
ATOM  17798 1HZ  LYS A1130     -16.950 -12.854  29.809  1.00  6.270          H  
ATOM  17799 2HZ  LYS A1130     -15.938 -12.330  28.615  1.00  6.270          H  
ATOM  17800 3HZ  LYS A1130     -17.316 -13.149  28.227  1.00  6.270          H  
ATOM  17801  N   VAL A1131     -11.683 -18.524  24.366  1.00  4.140          N  
ATOM  17802  CA  VAL A1131     -11.503 -18.889  22.957  1.00  4.800          C  
ATOM  17803  C   VAL A1131     -12.402 -20.071  22.631  1.00  4.740          C  
ATOM  17804  O   VAL A1131     -12.447 -21.021  23.395  1.00  4.740          O  
ATOM  17805  CB  VAL A1131     -10.045 -19.285  22.645  1.00  6.460          C  
ATOM  17806  CG1 VAL A1131      -9.900 -19.764  21.208  1.00  6.460          C  
ATOM  17807  CG2 VAL A1131      -9.142 -18.119  22.930  1.00  6.460          C  
ATOM  17808  H   VAL A1131     -10.955 -18.654  25.055  1.00  4.970          H  
ATOM  17809  HA  VAL A1131     -11.789 -18.043  22.330  1.00  5.760          H  
ATOM  17810  HB  VAL A1131      -9.777 -20.118  23.239  1.00  7.750          H  
ATOM  17811 1HG1 VAL A1131      -8.864 -20.055  21.036  1.00  7.750          H  
ATOM  17812 2HG1 VAL A1131     -10.531 -20.629  21.023  1.00  7.750          H  
ATOM  17813 3HG1 VAL A1131     -10.172 -18.964  20.524  1.00  7.750          H  
ATOM  17814 1HG2 VAL A1131      -8.109 -18.405  22.729  1.00  7.750          H  
ATOM  17815 2HG2 VAL A1131      -9.423 -17.286  22.292  1.00  7.750          H  
ATOM  17816 3HG2 VAL A1131      -9.237 -17.826  23.975  1.00  7.750          H  
ATOM  17817  N   ARG A1132     -13.135 -20.007  21.526  1.00  5.120          N  
ATOM  17818  CA  ARG A1132     -14.023 -21.097  21.150  1.00  5.740          C  
ATOM  17819  C   ARG A1132     -13.387 -22.046  20.138  1.00  6.630          C  
ATOM  17820  O   ARG A1132     -12.658 -21.615  19.247  1.00  6.990          O  
ATOM  17821  CB  ARG A1132     -15.309 -20.527  20.584  1.00  7.790          C  
ATOM  17822  CG  ARG A1132     -16.107 -19.694  21.584  1.00  7.790          C  
ATOM  17823  CD  ARG A1132     -17.338 -19.128  21.002  1.00  7.790          C  
ATOM  17824  NE  ARG A1132     -17.036 -18.211  19.907  1.00  7.790          N  
ATOM  17825  CZ  ARG A1132     -16.738 -16.884  20.012  1.00  7.790          C  
ATOM  17826  NH1 ARG A1132     -16.694 -16.263  21.181  1.00  7.790          N  
ATOM  17827  NH2 ARG A1132     -16.491 -16.221  18.902  1.00  7.790          N  
ATOM  17828  H   ARG A1132     -13.064 -19.190  20.939  1.00  6.140          H  
ATOM  17829  HA  ARG A1132     -14.259 -21.671  22.039  1.00  6.890          H  
ATOM  17830 1HB  ARG A1132     -15.076 -19.900  19.727  1.00  9.350          H  
ATOM  17831 2HB  ARG A1132     -15.947 -21.340  20.236  1.00  9.350          H  
ATOM  17832 1HG  ARG A1132     -16.413 -20.340  22.395  1.00  9.350          H  
ATOM  17833 2HG  ARG A1132     -15.487 -18.887  21.980  1.00  9.350          H  
ATOM  17834 1HD  ARG A1132     -17.954 -19.936  20.607  1.00  9.350          H  
ATOM  17835 2HD  ARG A1132     -17.894 -18.592  21.766  1.00  9.350          H  
ATOM  17836  HE  ARG A1132     -17.054 -18.602  18.975  1.00  9.350          H  
ATOM  17837 1HH1 ARG A1132     -16.863 -16.758  22.042  1.00  9.350          H  
ATOM  17838 2HH1 ARG A1132     -16.477 -15.276  21.228  1.00  9.350          H  
ATOM  17839 1HH2 ARG A1132     -16.533 -16.712  18.025  1.00  9.350          H  
ATOM  17840 2HH2 ARG A1132     -16.270 -15.206  18.912  1.00  9.350          H  
ATOM  17841  N   LEU A1133     -13.715 -23.333  20.274  1.00  7.260          N  
ATOM  17842  CA  LEU A1133     -13.297 -24.422  19.383  1.00  8.280          C  
ATOM  17843  C   LEU A1133     -14.535 -25.233  19.017  1.00  8.840          C  
ATOM  17844  O   LEU A1133     -15.201 -25.779  19.905  1.00  9.200          O  
ATOM  17845  CB  LEU A1133     -12.253 -25.287  20.107  1.00 11.180          C  
ATOM  17846  CG  LEU A1133     -11.752 -26.553  19.446  1.00 11.180          C  
ATOM  17847  CD1 LEU A1133     -11.003 -26.217  18.158  1.00 11.180          C  
ATOM  17848  CD2 LEU A1133     -10.826 -27.294  20.448  1.00 11.180          C  
ATOM  17849  H   LEU A1133     -14.313 -23.573  21.054  1.00  8.710          H  
ATOM  17850  HA  LEU A1133     -12.870 -23.991  18.475  1.00  9.940          H  
ATOM  17851 1HB  LEU A1133     -11.384 -24.660  20.284  1.00 13.420          H  
ATOM  17852 2HB  LEU A1133     -12.676 -25.588  21.060  1.00 13.420          H  
ATOM  17853  HG  LEU A1133     -12.591 -27.186  19.210  1.00 13.420          H  
ATOM  17854 1HD1 LEU A1133     -10.639 -27.134  17.696  1.00 13.420          H  
ATOM  17855 2HD1 LEU A1133     -11.657 -25.703  17.455  1.00 13.420          H  
ATOM  17856 3HD1 LEU A1133     -10.154 -25.574  18.394  1.00 13.420          H  
ATOM  17857 1HD2 LEU A1133     -10.466 -28.218  19.999  1.00 13.420          H  
ATOM  17858 2HD2 LEU A1133      -9.973 -26.667  20.695  1.00 13.420          H  
ATOM  17859 3HD2 LEU A1133     -11.371 -27.523  21.362  1.00 13.420          H  
ATOM  17860  N   THR A1134     -14.827 -25.385  17.723  1.00  9.180          N  
ATOM  17861  CA  THR A1134     -16.099 -26.012  17.344  1.00  9.950          C  
ATOM  17862  C   THR A1134     -16.151 -27.519  17.514  1.00 10.420          C  
ATOM  17863  O   THR A1134     -17.234 -28.114  17.482  1.00 10.930          O  
ATOM  17864  CB  THR A1134     -16.450 -25.692  15.898  1.00 13.620          C  
ATOM  17865  OG1 THR A1134     -15.461 -26.251  15.039  1.00 13.620          O  
ATOM  17866  CG2 THR A1134     -16.549 -24.188  15.694  1.00 13.620          C  
ATOM  17867  H   THR A1134     -14.214 -25.007  16.983  1.00 11.020          H  
ATOM  17868  HA  THR A1134     -16.878 -25.585  17.977  1.00 11.940          H  
ATOM  17869  HB  THR A1134     -17.399 -26.132  15.644  1.00 16.350          H  
ATOM  17870  HG1 THR A1134     -14.650 -25.745  15.116  1.00 16.350          H  
ATOM  17871 1HG2 THR A1134     -16.777 -23.974  14.660  1.00 16.350          H  
ATOM  17872 2HG2 THR A1134     -17.329 -23.789  16.336  1.00 16.350          H  
ATOM  17873 3HG2 THR A1134     -15.620 -23.718  15.948  1.00 16.350          H  
ATOM  17874  N   VAL A1135     -15.004 -28.143  17.731  1.00 10.420          N  
ATOM  17875  CA  VAL A1135     -14.972 -29.592  17.874  1.00 11.100          C  
ATOM  17876  C   VAL A1135     -14.969 -30.056  19.328  1.00 11.180          C  
ATOM  17877  O   VAL A1135     -14.836 -31.245  19.583  1.00 11.500          O  
ATOM  17878  CB  VAL A1135     -13.779 -30.230  17.119  1.00 15.270          C  
ATOM  17879  CG1 VAL A1135     -13.868 -29.899  15.660  1.00 15.270          C  
ATOM  17880  CG2 VAL A1135     -12.467 -29.773  17.675  1.00 15.270          C  
ATOM  17881  H   VAL A1135     -14.170 -27.578  17.760  1.00 12.500          H  
ATOM  17882  HA  VAL A1135     -15.875 -29.991  17.406  1.00 13.320          H  
ATOM  17883  HB  VAL A1135     -13.841 -31.279  17.216  1.00 18.320          H  
ATOM  17884 1HG1 VAL A1135     -13.055 -30.372  15.137  1.00 18.320          H  
ATOM  17885 2HG1 VAL A1135     -14.805 -30.265  15.269  1.00 18.320          H  
ATOM  17886 3HG1 VAL A1135     -13.814 -28.827  15.528  1.00 18.320          H  
ATOM  17887 1HG2 VAL A1135     -11.658 -30.256  17.131  1.00 18.320          H  
ATOM  17888 2HG2 VAL A1135     -12.393 -28.717  17.554  1.00 18.320          H  
ATOM  17889 3HG2 VAL A1135     -12.395 -30.035  18.728  1.00 18.320          H  
ATOM  17890  N   GLY A1136     -15.013 -29.149  20.306  1.00 10.980          N  
ATOM  17891  CA  GLY A1136     -15.103 -29.669  21.673  1.00 11.210          C  
ATOM  17892  C   GLY A1136     -13.883 -30.477  22.126  1.00 10.990          C  
ATOM  17893  O   GLY A1136     -14.031 -31.515  22.775  1.00 11.420          O  
ATOM  17894  H   GLY A1136     -15.096 -28.147  20.104  1.00 13.180          H  
ATOM  17895 1HA  GLY A1136     -15.243 -28.830  22.358  1.00 13.450          H  
ATOM  17896 2HA  GLY A1136     -15.996 -30.285  21.759  1.00 13.450          H  
ATOM  17897  N   GLY A1137     -12.691 -30.064  21.738  1.00 10.490          N  
ATOM  17898  CA  GLY A1137     -11.525 -30.836  22.102  1.00 10.390          C  
ATOM  17899  C   GLY A1137     -11.188 -30.541  23.555  1.00  9.980          C  
ATOM  17900  O   GLY A1137     -11.912 -29.785  24.204  1.00  9.890          O  
ATOM  17901  H   GLY A1137     -12.616 -29.206  21.216  1.00 12.590          H  
ATOM  17902 1HA  GLY A1137     -11.743 -31.895  21.966  1.00 12.470          H  
ATOM  17903 2HA  GLY A1137     -10.695 -30.569  21.451  1.00 12.470          H  
ATOM  17904  N   PRO A1138     -10.080 -31.097  24.081  1.00  9.940          N  
ATOM  17905  CA  PRO A1138      -9.626 -30.970  25.460  1.00  9.670          C  
ATOM  17906  C   PRO A1138      -9.620 -29.529  25.941  1.00  8.980          C  
ATOM  17907  O   PRO A1138      -9.946 -29.255  27.098  1.00  8.970          O  
ATOM  17908  CB  PRO A1138      -8.213 -31.536  25.363  1.00 14.500          C  
ATOM  17909  CG  PRO A1138      -8.303 -32.563  24.255  1.00 14.500          C  
ATOM  17910  CD  PRO A1138      -9.213 -31.929  23.231  1.00 14.500          C  
ATOM  17911  HA  PRO A1138     -10.254 -31.583  26.100  1.00 11.600          H  
ATOM  17912 1HB  PRO A1138      -7.479 -30.733  25.187  1.00 17.410          H  
ATOM  17913 2HB  PRO A1138      -7.969 -31.992  26.316  1.00 17.410          H  
ATOM  17914 1HG  PRO A1138      -7.299 -32.779  23.849  1.00 17.410          H  
ATOM  17915 2HG  PRO A1138      -8.702 -33.509  24.648  1.00 17.410          H  
ATOM  17916 1HD  PRO A1138      -8.641 -31.308  22.523  1.00 17.410          H  
ATOM  17917 2HD  PRO A1138      -9.781 -32.724  22.734  1.00 17.410          H  
ATOM  17918  N   ALA A1139      -9.271 -28.606  25.051  1.00  8.640          N  
ATOM  17919  CA  ALA A1139      -9.325 -27.203  25.380  1.00  8.170          C  
ATOM  17920  C   ALA A1139      -9.250 -26.371  24.114  1.00  7.560          C  
ATOM  17921  O   ALA A1139      -8.460 -26.664  23.219  1.00  7.340          O  
ATOM  17922  CB  ALA A1139      -8.202 -26.826  26.324  1.00 11.630          C  
ATOM  17923  H   ALA A1139      -8.968 -28.870  24.125  1.00 10.370          H  
ATOM  17924  HA  ALA A1139     -10.267 -27.018  25.859  1.00  9.800          H  
ATOM  17925 1HB  ALA A1139      -8.280 -25.787  26.568  1.00 13.950          H  
ATOM  17926 2HB  ALA A1139      -8.267 -27.409  27.237  1.00 13.950          H  
ATOM  17927 3HB  ALA A1139      -7.249 -27.020  25.839  1.00 13.950          H  
ATOM  17928  N   ALA A1140      -9.990 -25.266  24.076  1.00  7.580          N  
ATOM  17929  CA  ALA A1140      -9.919 -24.305  22.978  1.00  7.220          C  
ATOM  17930  C   ALA A1140      -8.832 -23.275  23.200  1.00  6.360          C  
ATOM  17931  O   ALA A1140      -8.570 -22.424  22.356  1.00  6.710          O  
ATOM  17932  CB  ALA A1140     -11.228 -23.581  22.870  1.00 10.250          C  
ATOM  17933  H   ALA A1140     -10.681 -25.076  24.813  1.00  9.100          H  
ATOM  17934  HA  ALA A1140      -9.706 -24.843  22.063  1.00  8.660          H  
ATOM  17935 1HB  ALA A1140     -11.184 -22.869  22.049  1.00 12.300          H  
ATOM  17936 2HB  ALA A1140     -12.032 -24.261  22.717  1.00 12.300          H  
ATOM  17937 3HB  ALA A1140     -11.386 -23.063  23.800  1.00 12.300          H  
ATOM  17938  N   VAL A1141      -8.246 -23.336  24.374  1.00  5.420          N  
ATOM  17939  CA  VAL A1141      -7.332 -22.321  24.852  1.00  4.720          C  
ATOM  17940  C   VAL A1141      -5.899 -22.684  25.191  1.00  4.170          C  
ATOM  17941  O   VAL A1141      -5.084 -21.776  25.315  1.00  3.890          O  
ATOM  17942  CB  VAL A1141      -7.950 -21.748  26.137  1.00  6.890          C  
ATOM  17943  CG1 VAL A1141      -9.260 -21.055  25.861  1.00  6.890          C  
ATOM  17944  CG2 VAL A1141      -8.206 -22.905  27.108  1.00  6.890          C  
ATOM  17945  H   VAL A1141      -8.488 -24.123  24.948  1.00  6.500          H  
ATOM  17946  HA  VAL A1141      -7.303 -21.538  24.093  1.00  5.660          H  
ATOM  17947  HB  VAL A1141      -7.271 -21.028  26.588  1.00  8.270          H  
ATOM  17948 1HG1 VAL A1141      -9.677 -20.686  26.791  1.00  8.270          H  
ATOM  17949 2HG1 VAL A1141      -9.057 -20.235  25.219  1.00  8.270          H  
ATOM  17950 3HG1 VAL A1141      -9.973 -21.728  25.397  1.00  8.270          H  
ATOM  17951 1HG2 VAL A1141      -8.651 -22.510  27.994  1.00  8.270          H  
ATOM  17952 2HG2 VAL A1141      -8.881 -23.607  26.687  1.00  8.270          H  
ATOM  17953 3HG2 VAL A1141      -7.272 -23.397  27.365  1.00  8.270          H  
ATOM  17954  N   THR A1142      -5.562 -23.958  25.324  1.00  4.330          N  
ATOM  17955  CA  THR A1142      -4.211 -24.267  25.750  1.00  4.010          C  
ATOM  17956  C   THR A1142      -3.185 -24.183  24.640  1.00  4.010          C  
ATOM  17957  O   THR A1142      -3.510 -24.212  23.452  1.00  4.450          O  
ATOM  17958  CB  THR A1142      -4.134 -25.659  26.395  1.00  5.740          C  
ATOM  17959  OG1 THR A1142      -4.566 -26.643  25.442  1.00  5.740          O  
ATOM  17960  CG2 THR A1142      -4.978 -25.733  27.673  1.00  5.740          C  
ATOM  17961  H   THR A1142      -6.218 -24.704  25.164  1.00  5.200          H  
ATOM  17962  HA  THR A1142      -3.925 -23.537  26.508  1.00  4.810          H  
ATOM  17963  HB  THR A1142      -3.105 -25.863  26.650  1.00  6.890          H  
ATOM  17964  HG1 THR A1142      -3.977 -26.634  24.673  1.00  6.890          H  
ATOM  17965 1HG2 THR A1142      -4.890 -26.728  28.109  1.00  6.890          H  
ATOM  17966 2HG2 THR A1142      -4.620 -24.999  28.385  1.00  6.890          H  
ATOM  17967 3HG2 THR A1142      -6.005 -25.528  27.448  1.00  6.890          H  
ATOM  17968  N   GLU A1143      -1.928 -24.151  25.064  1.00  3.810          N  
ATOM  17969  CA  GLU A1143      -0.765 -24.096  24.199  1.00  3.940          C  
ATOM  17970  C   GLU A1143       0.260 -25.087  24.735  1.00  3.400          C  
ATOM  17971  O   GLU A1143       0.009 -25.747  25.748  1.00  3.460          O  
ATOM  17972  CB  GLU A1143      -0.192 -22.663  24.167  1.00  5.460          C  
ATOM  17973  CG  GLU A1143      -1.208 -21.578  23.686  1.00  5.460          C  
ATOM  17974  CD  GLU A1143      -0.646 -20.155  23.596  1.00  5.460          C  
ATOM  17975  OE1 GLU A1143       0.550 -20.003  23.671  1.00  5.460          O  
ATOM  17976  OE2 GLU A1143      -1.434 -19.219  23.474  1.00  5.460          O  
ATOM  17977  H   GLU A1143      -1.779 -24.129  26.062  1.00  4.570          H  
ATOM  17978  HA  GLU A1143      -1.046 -24.397  23.190  1.00  4.730          H  
ATOM  17979 1HB  GLU A1143       0.137 -22.389  25.171  1.00  6.560          H  
ATOM  17980 2HB  GLU A1143       0.681 -22.625  23.516  1.00  6.560          H  
ATOM  17981 1HG  GLU A1143      -1.597 -21.871  22.712  1.00  6.560          H  
ATOM  17982 2HG  GLU A1143      -2.049 -21.563  24.384  1.00  6.560          H  
ATOM  17983  N   ALA A1144       1.389 -25.226  24.054  1.00  3.340          N  
ATOM  17984  CA  ALA A1144       2.452 -26.133  24.486  1.00  2.920          C  
ATOM  17985  C   ALA A1144       3.027 -25.751  25.836  1.00  1.920          C  
ATOM  17986  O   ALA A1144       3.092 -24.576  26.195  1.00  2.170          O  
ATOM  17987  CB  ALA A1144       3.584 -26.145  23.501  1.00  4.260          C  
ATOM  17988  H   ALA A1144       1.514 -24.683  23.213  1.00  4.010          H  
ATOM  17989  HA  ALA A1144       2.024 -27.132  24.558  1.00  3.500          H  
ATOM  17990 1HB  ALA A1144       4.353 -26.843  23.831  1.00  5.110          H  
ATOM  17991 2HB  ALA A1144       3.229 -26.432  22.514  1.00  5.110          H  
ATOM  17992 3HB  ALA A1144       3.991 -25.163  23.474  1.00  5.110          H  
ATOM  17993  N   ARG A1145       3.436 -26.762  26.593  1.00  1.540          N  
ATOM  17994  CA  ARG A1145       4.081 -26.562  27.879  1.00  1.310          C  
ATOM  17995  C   ARG A1145       5.373 -27.337  27.846  1.00  1.350          C  
ATOM  17996  O   ARG A1145       5.520 -28.265  27.048  1.00  1.700          O  
ATOM  17997  CB  ARG A1145       3.187 -26.965  29.036  1.00  1.930          C  
ATOM  17998  CG  ARG A1145       2.085 -25.952  29.320  1.00  1.930          C  
ATOM  17999  CD  ARG A1145       0.838 -26.270  28.617  1.00  1.930          C  
ATOM  18000  NE  ARG A1145       0.050 -27.259  29.298  1.00  1.930          N  
ATOM  18001  CZ  ARG A1145      -0.969 -27.934  28.741  1.00  1.930          C  
ATOM  18002  NH1 ARG A1145      -1.309 -27.716  27.482  1.00  1.930          N  
ATOM  18003  NH2 ARG A1145      -1.631 -28.821  29.453  1.00  1.930          N  
ATOM  18004  H   ARG A1145       3.330 -27.705  26.244  1.00  1.850          H  
ATOM  18005  HA  ARG A1145       4.317 -25.506  27.986  1.00  1.570          H  
ATOM  18006 1HB  ARG A1145       2.736 -27.937  28.849  1.00  2.310          H  
ATOM  18007 2HB  ARG A1145       3.775 -27.039  29.931  1.00  2.310          H  
ATOM  18008 1HG  ARG A1145       1.878 -25.925  30.389  1.00  2.310          H  
ATOM  18009 2HG  ARG A1145       2.405 -24.965  28.985  1.00  2.310          H  
ATOM  18010 1HD  ARG A1145       0.250 -25.370  28.470  1.00  2.310          H  
ATOM  18011 2HD  ARG A1145       1.088 -26.685  27.676  1.00  2.310          H  
ATOM  18012  HE  ARG A1145       0.275 -27.448  30.288  1.00  2.310          H  
ATOM  18013 1HH1 ARG A1145      -0.797 -27.020  26.909  1.00  2.310          H  
ATOM  18014 2HH1 ARG A1145      -2.074 -28.230  27.070  1.00  2.310          H  
ATOM  18015 1HH2 ARG A1145      -1.361 -28.991  30.418  1.00  2.310          H  
ATOM  18016 2HH2 ARG A1145      -2.391 -29.325  29.040  1.00  2.310          H  
ATOM  18017  N   PHE A1146       6.327 -26.963  28.687  1.00  1.340          N  
ATOM  18018  CA  PHE A1146       7.623 -27.602  28.615  1.00  1.520          C  
ATOM  18019  C   PHE A1146       8.165 -28.057  29.943  1.00  1.310          C  
ATOM  18020  O   PHE A1146       7.969 -27.400  30.967  1.00  1.520          O  
ATOM  18021  CB  PHE A1146       8.597 -26.567  28.090  1.00  2.060          C  
ATOM  18022  CG  PHE A1146       8.106 -25.946  26.859  1.00  2.060          C  
ATOM  18023  CD1 PHE A1146       8.255 -26.516  25.638  1.00  2.060          C  
ATOM  18024  CD2 PHE A1146       7.442 -24.747  26.957  1.00  2.060          C  
ATOM  18025  CE1 PHE A1146       7.744 -25.900  24.526  1.00  2.060          C  
ATOM  18026  CE2 PHE A1146       6.938 -24.144  25.879  1.00  2.060          C  
ATOM  18027  CZ  PHE A1146       7.082 -24.719  24.657  1.00  2.060          C  
ATOM  18028  H   PHE A1146       6.149 -26.217  29.357  1.00  1.610          H  
ATOM  18029  HA  PHE A1146       7.564 -28.467  27.953  1.00  1.820          H  
ATOM  18030 1HB  PHE A1146       8.737 -25.794  28.847  1.00  2.470          H  
ATOM  18031 2HB  PHE A1146       9.555 -27.026  27.914  1.00  2.470          H  
ATOM  18032  HD1 PHE A1146       8.767 -27.464  25.554  1.00  2.470          H  
ATOM  18033  HD2 PHE A1146       7.325 -24.293  27.936  1.00  2.470          H  
ATOM  18034  HE1 PHE A1146       7.853 -26.347  23.544  1.00  2.470          H  
ATOM  18035  HE2 PHE A1146       6.411 -23.208  25.985  1.00  2.470          H  
ATOM  18036  HZ  PHE A1146       6.668 -24.237  23.779  1.00  2.470          H  
ATOM  18037  N   SER A1147       8.962 -29.115  29.915  1.00  1.280          N  
ATOM  18038  CA  SER A1147       9.669 -29.479  31.112  1.00  1.430          C  
ATOM  18039  C   SER A1147      10.685 -28.363  31.294  1.00  1.270          C  
ATOM  18040  O   SER A1147      11.101 -27.736  30.303  1.00  1.150          O  
ATOM  18041  CB  SER A1147      10.349 -30.831  30.927  1.00  1.940          C  
ATOM  18042  OG  SER A1147      11.389 -30.746  29.965  1.00  1.940          O  
ATOM  18043  H   SER A1147       9.088 -29.662  29.076  1.00  1.540          H  
ATOM  18044  HA  SER A1147       8.990 -29.495  31.970  1.00  1.720          H  
ATOM  18045 1HB  SER A1147      10.750 -31.192  31.876  1.00  2.330          H  
ATOM  18046 2HB  SER A1147       9.619 -31.564  30.587  1.00  2.330          H  
ATOM  18047  HG  SER A1147      11.558 -31.670  29.673  1.00  2.330          H  
ATOM  18048  N   GLN A1148      11.160 -28.136  32.513  1.00  1.430          N  
ATOM  18049  CA  GLN A1148      12.158 -27.087  32.699  1.00  1.410          C  
ATOM  18050  C   GLN A1148      13.450 -27.439  31.986  1.00  1.230          C  
ATOM  18051  O   GLN A1148      14.147 -26.557  31.479  1.00  1.230          O  
ATOM  18052  CB  GLN A1148      12.430 -26.808  34.178  1.00  1.980          C  
ATOM  18053  CG  GLN A1148      13.295 -25.572  34.431  1.00  1.980          C  
ATOM  18054  CD  GLN A1148      12.619 -24.287  33.927  1.00  1.980          C  
ATOM  18055  OE1 GLN A1148      11.417 -24.097  34.117  1.00  1.980          O  
ATOM  18056  NE2 GLN A1148      13.395 -23.406  33.296  1.00  1.980          N  
ATOM  18057  H   GLN A1148      10.796 -28.659  33.299  1.00  1.720          H  
ATOM  18058  HA  GLN A1148      11.769 -26.170  32.245  1.00  1.690          H  
ATOM  18059 1HB  GLN A1148      11.492 -26.703  34.735  1.00  2.380          H  
ATOM  18060 2HB  GLN A1148      12.974 -27.654  34.603  1.00  2.380          H  
ATOM  18061 1HG  GLN A1148      13.461 -25.471  35.504  1.00  2.380          H  
ATOM  18062 2HG  GLN A1148      14.255 -25.689  33.919  1.00  2.380          H  
ATOM  18063 1HE2 GLN A1148      13.017 -22.536  32.963  1.00  2.380          H  
ATOM  18064 2HE2 GLN A1148      14.368 -23.600  33.175  1.00  2.380          H  
ATOM  18065  N   ASP A1149      13.790 -28.728  31.967  1.00  1.160          N  
ATOM  18066  CA  ASP A1149      15.023 -29.172  31.340  1.00  1.110          C  
ATOM  18067  C   ASP A1149      15.000 -28.855  29.856  1.00  0.990          C  
ATOM  18068  O   ASP A1149      15.962 -28.301  29.324  1.00  0.970          O  
ATOM  18069  CB  ASP A1149      15.180 -30.671  31.512  1.00  1.570          C  
ATOM  18070  CG  ASP A1149      15.439 -31.075  32.935  1.00  1.570          C  
ATOM  18071  OD1 ASP A1149      15.813 -30.253  33.732  1.00  1.570          O  
ATOM  18072  OD2 ASP A1149      15.212 -32.216  33.233  1.00  1.570          O  
ATOM  18073  H   ASP A1149      13.190 -29.395  32.426  1.00  1.390          H  
ATOM  18074  HA  ASP A1149      15.868 -28.658  31.797  1.00  1.330          H  
ATOM  18075 1HB  ASP A1149      14.296 -31.173  31.145  1.00  1.890          H  
ATOM  18076 2HB  ASP A1149      16.014 -31.014  30.904  1.00  1.890          H  
ATOM  18077  N   TYR A1150      13.882 -29.168  29.184  1.00  0.940          N  
ATOM  18078  CA  TYR A1150      13.763 -28.866  27.765  1.00  0.880          C  
ATOM  18079  C   TYR A1150      13.929 -27.388  27.534  1.00  0.860          C  
ATOM  18080  O   TYR A1150      14.698 -26.979  26.668  1.00  0.850          O  
ATOM  18081  CB  TYR A1150      12.407 -29.287  27.194  1.00  1.260          C  
ATOM  18082  CG  TYR A1150      12.184 -28.869  25.736  1.00  1.260          C  
ATOM  18083  CD1 TYR A1150      12.682 -29.625  24.691  1.00  1.260          C  
ATOM  18084  CD2 TYR A1150      11.482 -27.708  25.454  1.00  1.260          C  
ATOM  18085  CE1 TYR A1150      12.471 -29.227  23.394  1.00  1.260          C  
ATOM  18086  CE2 TYR A1150      11.276 -27.315  24.154  1.00  1.260          C  
ATOM  18087  CZ  TYR A1150      11.769 -28.070  23.124  1.00  1.260          C  
ATOM  18088  OH  TYR A1150      11.584 -27.668  21.819  1.00  1.260          O  
ATOM  18089  H   TYR A1150      13.111 -29.641  29.657  1.00  1.130          H  
ATOM  18090  HA  TYR A1150      14.555 -29.387  27.224  1.00  1.060          H  
ATOM  18091 1HB  TYR A1150      12.307 -30.372  27.251  1.00  1.510          H  
ATOM  18092 2HB  TYR A1150      11.602 -28.858  27.796  1.00  1.510          H  
ATOM  18093  HD1 TYR A1150      13.244 -30.527  24.884  1.00  1.510          H  
ATOM  18094  HD2 TYR A1150      11.098 -27.098  26.263  1.00  1.510          H  
ATOM  18095  HE1 TYR A1150      12.867 -29.820  22.586  1.00  1.510          H  
ATOM  18096  HE2 TYR A1150      10.728 -26.397  23.946  1.00  1.510          H  
ATOM  18097  HH  TYR A1150      11.133 -26.820  21.801  1.00  1.510          H  
ATOM  18098  N   LEU A1151      13.185 -26.583  28.297  1.00  0.900          N  
ATOM  18099  CA  LEU A1151      13.138 -25.146  28.095  1.00  0.960          C  
ATOM  18100  C   LEU A1151      14.552 -24.536  28.265  1.00  0.960          C  
ATOM  18101  O   LEU A1151      14.963 -23.654  27.496  1.00  0.950          O  
ATOM  18102  CB  LEU A1151      12.130 -24.597  29.129  1.00  1.320          C  
ATOM  18103  CG  LEU A1151      11.543 -23.172  28.995  1.00  1.320          C  
ATOM  18104  CD1 LEU A1151      10.721 -23.110  27.709  1.00  1.320          C  
ATOM  18105  CD2 LEU A1151      10.662 -22.886  30.210  1.00  1.320          C  
ATOM  18106  H   LEU A1151      12.585 -26.991  29.024  1.00  1.080          H  
ATOM  18107  HA  LEU A1151      12.800 -24.957  27.075  1.00  1.150          H  
ATOM  18108 1HB  LEU A1151      11.287 -25.293  29.172  1.00  1.580          H  
ATOM  18109 2HB  LEU A1151      12.617 -24.644  30.108  1.00  1.580          H  
ATOM  18110  HG  LEU A1151      12.340 -22.422  28.942  1.00  1.580          H  
ATOM  18111 1HD1 LEU A1151      10.254 -22.150  27.593  1.00  1.580          H  
ATOM  18112 2HD1 LEU A1151      11.351 -23.306  26.873  1.00  1.580          H  
ATOM  18113 3HD1 LEU A1151       9.951 -23.853  27.758  1.00  1.580          H  
ATOM  18114 1HD2 LEU A1151      10.228 -21.885  30.119  1.00  1.580          H  
ATOM  18115 2HD2 LEU A1151       9.860 -23.625  30.267  1.00  1.580          H  
ATOM  18116 3HD2 LEU A1151      11.266 -22.938  31.116  1.00  1.580          H  
ATOM  18117  N   GLN A1152      15.327 -25.060  29.233  1.00  0.990          N  
ATOM  18118  CA  GLN A1152      16.700 -24.599  29.447  1.00  1.040          C  
ATOM  18119  C   GLN A1152      17.599 -24.991  28.286  1.00  0.960          C  
ATOM  18120  O   GLN A1152      18.499 -24.238  27.909  1.00  0.980          O  
ATOM  18121  CB  GLN A1152      17.285 -25.158  30.745  1.00  1.440          C  
ATOM  18122  CG  GLN A1152      18.670 -24.587  31.118  1.00  1.440          C  
ATOM  18123  CD  GLN A1152      18.628 -23.091  31.366  1.00  1.440          C  
ATOM  18124  OE1 GLN A1152      17.750 -22.609  32.086  1.00  1.440          O  
ATOM  18125  NE2 GLN A1152      19.570 -22.354  30.789  1.00  1.440          N  
ATOM  18126  H   GLN A1152      14.927 -25.750  29.879  1.00  1.190          H  
ATOM  18127  HA  GLN A1152      16.684 -23.512  29.515  1.00  1.250          H  
ATOM  18128 1HB  GLN A1152      16.593 -24.966  31.566  1.00  1.720          H  
ATOM  18129 2HB  GLN A1152      17.379 -26.242  30.650  1.00  1.720          H  
ATOM  18130 1HG  GLN A1152      19.021 -25.079  32.022  1.00  1.720          H  
ATOM  18131 2HG  GLN A1152      19.367 -24.767  30.310  1.00  1.720          H  
ATOM  18132 1HE2 GLN A1152      19.587 -21.359  30.929  1.00  1.720          H  
ATOM  18133 2HE2 GLN A1152      20.267 -22.787  30.216  1.00  1.720          H  
ATOM  18134  N   MET A1153      17.371 -26.174  27.728  1.00  0.900          N  
ATOM  18135  CA  MET A1153      18.157 -26.643  26.607  1.00  0.870          C  
ATOM  18136  C   MET A1153      17.780 -25.915  25.332  1.00  0.810          C  
ATOM  18137  O   MET A1153      18.611 -25.791  24.436  1.00  0.850          O  
ATOM  18138  CB  MET A1153      18.092 -28.134  26.535  1.00  1.230          C  
ATOM  18139  CG  MET A1153      18.788 -28.793  27.725  1.00  1.230          C  
ATOM  18140  SD  MET A1153      20.599 -28.478  27.850  1.00  1.230          S  
ATOM  18141  CE  MET A1153      20.738 -27.214  29.124  1.00  1.230          C  
ATOM  18142  H   MET A1153      16.645 -26.784  28.127  1.00  1.080          H  
ATOM  18143  HA  MET A1153      19.188 -26.392  26.796  1.00  1.040          H  
ATOM  18144 1HB  MET A1153      17.050 -28.459  26.532  1.00  1.480          H  
ATOM  18145 2HB  MET A1153      18.569 -28.484  25.621  1.00  1.480          H  
ATOM  18146 1HG  MET A1153      18.334 -28.391  28.627  1.00  1.480          H  
ATOM  18147 2HG  MET A1153      18.608 -29.810  27.731  1.00  1.480          H  
ATOM  18148 1HE  MET A1153      21.789 -26.970  29.280  1.00  1.480          H  
ATOM  18149 2HE  MET A1153      20.206 -26.324  28.824  1.00  1.480          H  
ATOM  18150 3HE  MET A1153      20.315 -27.589  30.057  1.00  1.480          H  
ATOM  18151  N   VAL A1154      16.554 -25.394  25.251  1.00  0.790          N  
ATOM  18152  CA  VAL A1154      16.216 -24.559  24.113  1.00  0.800          C  
ATOM  18153  C   VAL A1154      17.136 -23.352  24.188  1.00  0.820          C  
ATOM  18154  O   VAL A1154      17.729 -22.959  23.180  1.00  0.840          O  
ATOM  18155  CB  VAL A1154      14.741 -24.109  24.121  1.00  1.120          C  
ATOM  18156  CG1 VAL A1154      14.519 -23.094  23.065  1.00  1.120          C  
ATOM  18157  CG2 VAL A1154      13.864 -25.270  23.855  1.00  1.120          C  
ATOM  18158  H   VAL A1154      15.864 -25.622  25.973  1.00  0.950          H  
ATOM  18159  HA  VAL A1154      16.416 -25.104  23.192  1.00  0.960          H  
ATOM  18160  HB  VAL A1154      14.499 -23.671  25.079  1.00  1.340          H  
ATOM  18161 1HG1 VAL A1154      13.491 -22.774  23.054  1.00  1.340          H  
ATOM  18162 2HG1 VAL A1154      15.149 -22.243  23.247  1.00  1.340          H  
ATOM  18163 3HG1 VAL A1154      14.770 -23.526  22.126  1.00  1.340          H  
ATOM  18164 1HG2 VAL A1154      12.838 -24.953  23.862  1.00  1.340          H  
ATOM  18165 2HG2 VAL A1154      14.104 -25.688  22.890  1.00  1.340          H  
ATOM  18166 3HG2 VAL A1154      14.010 -26.015  24.611  1.00  1.340          H  
ATOM  18167  N   ALA A1155      17.262 -22.767  25.393  1.00  0.880          N  
ATOM  18168  CA  ALA A1155      18.166 -21.641  25.571  1.00  0.960          C  
ATOM  18169  C   ALA A1155      19.601 -22.045  25.258  1.00  0.970          C  
ATOM  18170  O   ALA A1155      20.295 -21.302  24.567  1.00  1.010          O  
ATOM  18171  CB  ALA A1155      18.109 -21.094  26.991  1.00  1.310          C  
ATOM  18172  H   ALA A1155      16.690 -23.111  26.174  1.00  1.060          H  
ATOM  18173  HA  ALA A1155      17.870 -20.858  24.874  1.00  1.150          H  
ATOM  18174 1HB  ALA A1155      18.784 -20.244  27.075  1.00  1.570          H  
ATOM  18175 2HB  ALA A1155      17.112 -20.772  27.237  1.00  1.570          H  
ATOM  18176 3HB  ALA A1155      18.410 -21.855  27.688  1.00  1.570          H  
ATOM  18177  N   ALA A1156      20.031 -23.249  25.682  1.00  0.960          N  
ATOM  18178  CA  ALA A1156      21.397 -23.680  25.393  1.00  1.030          C  
ATOM  18179  C   ALA A1156      21.641 -23.721  23.895  1.00  0.980          C  
ATOM  18180  O   ALA A1156      22.656 -23.229  23.424  1.00  1.120          O  
ATOM  18181  CB  ALA A1156      21.676 -25.055  25.976  1.00  1.410          C  
ATOM  18182  H   ALA A1156      19.425 -23.812  26.283  1.00  1.150          H  
ATOM  18183  HA  ALA A1156      22.080 -22.957  25.836  1.00  1.240          H  
ATOM  18184 1HB  ALA A1156      22.709 -25.335  25.761  1.00  1.700          H  
ATOM  18185 2HB  ALA A1156      21.519 -25.030  27.051  1.00  1.700          H  
ATOM  18186 3HB  ALA A1156      21.010 -25.783  25.526  1.00  1.700          H  
ATOM  18187  N   VAL A1157      20.680 -24.216  23.124  1.00  0.850          N  
ATOM  18188  CA  VAL A1157      20.868 -24.247  21.683  1.00  0.850          C  
ATOM  18189  C   VAL A1157      20.996 -22.813  21.162  1.00  0.880          C  
ATOM  18190  O   VAL A1157      21.894 -22.476  20.378  1.00  0.980          O  
ATOM  18191  CB  VAL A1157      19.693 -25.005  21.007  1.00  1.190          C  
ATOM  18192  CG1 VAL A1157      19.752 -24.872  19.496  1.00  1.190          C  
ATOM  18193  CG2 VAL A1157      19.766 -26.492  21.379  1.00  1.190          C  
ATOM  18194  H   VAL A1157      19.855 -24.637  23.563  1.00  1.020          H  
ATOM  18195  HA  VAL A1157      21.787 -24.775  21.463  1.00  1.020          H  
ATOM  18196  HB  VAL A1157      18.748 -24.575  21.357  1.00  1.430          H  
ATOM  18197 1HG1 VAL A1157      18.913 -25.402  19.050  1.00  1.430          H  
ATOM  18198 2HG1 VAL A1157      19.698 -23.836  19.238  1.00  1.430          H  
ATOM  18199 3HG1 VAL A1157      20.690 -25.292  19.124  1.00  1.430          H  
ATOM  18200 1HG2 VAL A1157      18.936 -27.028  20.923  1.00  1.430          H  
ATOM  18201 2HG2 VAL A1157      20.705 -26.901  21.018  1.00  1.430          H  
ATOM  18202 3HG2 VAL A1157      19.716 -26.612  22.452  1.00  1.430          H  
ATOM  18203  N   PHE A1158      20.117 -21.939  21.623  1.00  0.870          N  
ATOM  18204  CA  PHE A1158      20.127 -20.563  21.158  1.00  0.940          C  
ATOM  18205  C   PHE A1158      21.403 -19.829  21.515  1.00  1.050          C  
ATOM  18206  O   PHE A1158      21.911 -19.066  20.694  1.00  1.140          O  
ATOM  18207  CB  PHE A1158      18.880 -19.847  21.635  1.00  1.290          C  
ATOM  18208  CG  PHE A1158      17.620 -20.452  21.016  1.00  1.290          C  
ATOM  18209  CD1 PHE A1158      16.392 -20.122  21.502  1.00  1.290          C  
ATOM  18210  CD2 PHE A1158      17.666 -21.431  19.972  1.00  1.290          C  
ATOM  18211  CE1 PHE A1158      15.287 -20.720  20.978  1.00  1.290          C  
ATOM  18212  CE2 PHE A1158      16.557 -21.995  19.494  1.00  1.290          C  
ATOM  18213  CZ  PHE A1158      15.388 -21.643  19.997  1.00  1.290          C  
ATOM  18214  H   PHE A1158      19.382 -22.254  22.272  1.00  1.040          H  
ATOM  18215  HA  PHE A1158      20.100 -20.544  20.091  1.00  1.130          H  
ATOM  18216 1HB  PHE A1158      18.806 -19.924  22.723  1.00  1.550          H  
ATOM  18217 2HB  PHE A1158      18.921 -18.793  21.379  1.00  1.550          H  
ATOM  18218  HD1 PHE A1158      16.302 -19.386  22.321  1.00  1.550          H  
ATOM  18219  HD2 PHE A1158      18.577 -21.769  19.549  1.00  1.550          H  
ATOM  18220  HE1 PHE A1158      14.333 -20.485  21.360  1.00  1.550          H  
ATOM  18221  HE2 PHE A1158      16.613 -22.749  18.712  1.00  1.550          H  
ATOM  18222  HZ  PHE A1158      14.521 -22.114  19.630  1.00  1.550          H  
ATOM  18223  N   ASN A1159      21.973 -20.082  22.681  1.00  1.070          N  
ATOM  18224  CA  ASN A1159      23.202 -19.399  23.069  1.00  1.230          C  
ATOM  18225  C   ASN A1159      24.486 -20.222  22.792  1.00  1.350          C  
ATOM  18226  O   ASN A1159      25.561 -19.861  23.274  1.00  1.620          O  
ATOM  18227  CB  ASN A1159      23.104 -18.970  24.518  1.00  1.660          C  
ATOM  18228  CG  ASN A1159      22.049 -17.837  24.742  1.00  1.660          C  
ATOM  18229  OD1 ASN A1159      21.984 -16.804  24.014  1.00  1.660          O  
ATOM  18230  ND2 ASN A1159      21.234 -18.046  25.751  1.00  1.660          N  
ATOM  18231  H   ASN A1159      21.500 -20.704  23.343  1.00  1.280          H  
ATOM  18232  HA  ASN A1159      23.287 -18.494  22.466  1.00  1.480          H  
ATOM  18233 1HB  ASN A1159      22.824 -19.838  25.124  1.00  1.990          H  
ATOM  18234 2HB  ASN A1159      24.076 -18.627  24.866  1.00  1.990          H  
ATOM  18235 1HD2 ASN A1159      20.507 -17.370  25.991  1.00  1.990          H  
ATOM  18236 2HD2 ASN A1159      21.325 -18.873  26.303  1.00  1.990          H  
ATOM  18237  N   GLY A1160      24.377 -21.295  21.990  1.00  1.400          N  
ATOM  18238  CA  GLY A1160      25.483 -22.175  21.596  1.00  1.600          C  
ATOM  18239  C   GLY A1160      26.202 -22.969  22.691  1.00  1.770          C  
ATOM  18240  O   GLY A1160      25.592 -23.685  23.486  1.00  2.500          O  
ATOM  18241  H   GLY A1160      23.465 -21.543  21.600  1.00  1.680          H  
ATOM  18242 1HA  GLY A1160      25.096 -22.887  20.869  1.00  1.920          H  
ATOM  18243 2HA  GLY A1160      26.219 -21.577  21.066  1.00  1.920          H  
ATOM  18244  N   SER A1161      27.528 -22.866  22.717  1.00  1.980          N  
ATOM  18245  CA  SER A1161      28.303 -23.613  23.691  1.00  2.610          C  
ATOM  18246  C   SER A1161      28.104 -23.097  25.106  1.00  3.340          C  
ATOM  18247  O   SER A1161      27.640 -21.979  25.329  1.00  3.890          O  
ATOM  18248  CB  SER A1161      29.776 -23.588  23.315  1.00  3.400          C  
ATOM  18249  OG  SER A1161      30.310 -22.296  23.417  1.00  3.400          O  
ATOM  18250  H   SER A1161      28.004 -22.256  22.067  1.00  2.380          H  
ATOM  18251  HA  SER A1161      27.967 -24.652  23.663  1.00  3.130          H  
ATOM  18252 1HB  SER A1161      30.327 -24.261  23.970  1.00  4.080          H  
ATOM  18253 2HB  SER A1161      29.895 -23.955  22.295  1.00  4.080          H  
ATOM  18254  HG  SER A1161      31.239 -22.373  23.182  1.00  4.080          H  
ATOM  18255  N   VAL A1162      28.467 -23.931  26.071  1.00  3.900          N  
ATOM  18256  CA  VAL A1162      28.355 -23.573  27.472  1.00  4.920          C  
ATOM  18257  C   VAL A1162      29.726 -23.715  28.127  1.00  5.220          C  
ATOM  18258  O   VAL A1162      30.403 -24.724  27.948  1.00  5.360          O  
ATOM  18259  CB  VAL A1162      27.270 -24.444  28.157  1.00  6.480          C  
ATOM  18260  CG1 VAL A1162      27.145 -24.085  29.639  1.00  6.480          C  
ATOM  18261  CG2 VAL A1162      25.919 -24.236  27.430  1.00  6.480          C  
ATOM  18262  H   VAL A1162      28.839 -24.834  25.816  1.00  4.680          H  
ATOM  18263  HA  VAL A1162      28.048 -22.528  27.546  1.00  5.900          H  
ATOM  18264  HB  VAL A1162      27.558 -25.492  28.099  1.00  7.780          H  
ATOM  18265 1HG1 VAL A1162      26.386 -24.712  30.101  1.00  7.780          H  
ATOM  18266 2HG1 VAL A1162      28.064 -24.250  30.123  1.00  7.780          H  
ATOM  18267 3HG1 VAL A1162      26.861 -23.035  29.742  1.00  7.780          H  
ATOM  18268 1HG2 VAL A1162      25.152 -24.850  27.898  1.00  7.780          H  
ATOM  18269 2HG2 VAL A1162      25.634 -23.186  27.491  1.00  7.780          H  
ATOM  18270 3HG2 VAL A1162      26.004 -24.519  26.380  1.00  7.780          H  
ATOM  18271  N   GLN A1163      30.122 -22.686  28.875  1.00  5.660          N  
ATOM  18272  CA  GLN A1163      31.416 -22.575  29.566  1.00  6.170          C  
ATOM  18273  C   GLN A1163      31.623 -23.532  30.744  1.00  6.990          C  
ATOM  18274  O   GLN A1163      32.730 -23.650  31.269  1.00  7.610          O  
ATOM  18275  CB  GLN A1163      31.600 -21.135  30.082  1.00  8.430          C  
ATOM  18276  CG  GLN A1163      30.681 -20.726  31.281  1.00  8.430          C  
ATOM  18277  CD  GLN A1163      29.310 -20.237  30.856  1.00  8.430          C  
ATOM  18278  OE1 GLN A1163      28.787 -20.676  29.824  1.00  8.430          O  
ATOM  18279  NE2 GLN A1163      28.724 -19.341  31.634  1.00  8.430          N  
ATOM  18280  H   GLN A1163      29.473 -21.904  28.955  1.00  6.790          H  
ATOM  18281  HA  GLN A1163      32.196 -22.783  28.835  1.00  7.400          H  
ATOM  18282 1HB  GLN A1163      32.632 -21.002  30.402  1.00 10.120          H  
ATOM  18283 2HB  GLN A1163      31.421 -20.433  29.268  1.00 10.120          H  
ATOM  18284 1HG  GLN A1163      30.550 -21.548  31.973  1.00 10.120          H  
ATOM  18285 2HG  GLN A1163      31.170 -19.903  31.799  1.00 10.120          H  
ATOM  18286 1HE2 GLN A1163      27.817 -18.987  31.399  1.00 10.120          H  
ATOM  18287 2HE2 GLN A1163      29.185 -19.013  32.461  1.00 10.120          H  
ATOM  18288  N   ASN A1164      30.554 -24.148  31.196  1.00  7.290          N  
ATOM  18289  CA  ASN A1164      30.588 -25.043  32.333  1.00  8.310          C  
ATOM  18290  C   ASN A1164      31.231 -26.372  31.932  1.00  8.980          C  
ATOM  18291  O   ASN A1164      31.101 -26.780  30.779  1.00  8.970          O  
ATOM  18292  CB  ASN A1164      29.178 -25.250  32.848  1.00 11.230          C  
ATOM  18293  CG  ASN A1164      28.603 -23.988  33.407  1.00 11.230          C  
ATOM  18294  OD1 ASN A1164      29.324 -23.128  33.928  1.00 11.230          O  
ATOM  18295  ND2 ASN A1164      27.310 -23.853  33.314  1.00 11.230          N  
ATOM  18296  H   ASN A1164      29.697 -23.987  30.697  1.00  8.750          H  
ATOM  18297  HA  ASN A1164      31.189 -24.566  33.102  1.00  9.970          H  
ATOM  18298 1HB  ASN A1164      28.546 -25.599  32.037  1.00 13.470          H  
ATOM  18299 2HB  ASN A1164      29.162 -26.020  33.614  1.00 13.470          H  
ATOM  18300 1HD2 ASN A1164      26.867 -23.029  33.670  1.00 13.470          H  
ATOM  18301 2HD2 ASN A1164      26.754 -24.572  32.896  1.00 13.470          H  
ATOM  18302  N   PRO A1165      31.933 -27.065  32.847  1.00  9.780          N  
ATOM  18303  CA  PRO A1165      32.526 -28.373  32.638  1.00 10.640          C  
ATOM  18304  C   PRO A1165      31.433 -29.413  32.479  1.00 11.370          C  
ATOM  18305  O   PRO A1165      30.331 -29.219  33.013  1.00 11.720          O  
ATOM  18306  CB  PRO A1165      33.349 -28.590  33.912  1.00 15.960          C  
ATOM  18307  CG  PRO A1165      32.671 -27.732  34.960  1.00 15.960          C  
ATOM  18308  CD  PRO A1165      32.152 -26.518  34.206  1.00 15.960          C  
ATOM  18309  HA  PRO A1165      33.169 -28.341  31.746  1.00 12.770          H  
ATOM  18310 1HB  PRO A1165      33.342 -29.663  34.174  1.00 19.150          H  
ATOM  18311 2HB  PRO A1165      34.398 -28.309  33.738  1.00 19.150          H  
ATOM  18312 1HG  PRO A1165      31.859 -28.306  35.435  1.00 19.150          H  
ATOM  18313 2HG  PRO A1165      33.383 -27.469  35.758  1.00 19.150          H  
ATOM  18314 1HD  PRO A1165      31.218 -26.199  34.677  1.00 19.150          H  
ATOM  18315 2HD  PRO A1165      32.912 -25.718  34.185  1.00 19.150          H  
ATOM  18316  N   LYS A1166      31.757 -30.497  31.773  1.00 11.780          N  
ATOM  18317  CA  LYS A1166      30.855 -31.619  31.550  1.00 12.660          C  
ATOM  18318  C   LYS A1166      31.211 -32.802  32.439  1.00 13.550          C  
ATOM  18319  O   LYS A1166      31.745 -33.800  31.958  1.00 14.160          O  
ATOM  18320  OXT LYS A1166      31.025 -32.736  33.653  1.00 18.990          O  
ATOM  18321  CB  LYS A1166      30.896 -32.045  30.082  1.00 16.560          C  
ATOM  18322  CG  LYS A1166      30.382 -30.994  29.108  1.00 16.560          C  
ATOM  18323  CD  LYS A1166      30.441 -31.504  27.662  1.00 16.560          C  
ATOM  18324  CE  LYS A1166      29.756 -30.541  26.685  1.00 16.560          C  
ATOM  18325  NZ  LYS A1166      30.617 -29.368  26.337  1.00 16.560          N  
ATOM  18326  H   LYS A1166      32.686 -30.549  31.377  1.00 14.140          H  
ATOM  18327  HA  LYS A1166      29.843 -31.311  31.794  1.00 15.190          H  
ATOM  18328 1HB  LYS A1166      31.921 -32.290  29.804  1.00 19.880          H  
ATOM  18329 2HB  LYS A1166      30.298 -32.946  29.951  1.00 19.880          H  
ATOM  18330 1HG  LYS A1166      29.353 -30.746  29.364  1.00 19.880          H  
ATOM  18331 2HG  LYS A1166      30.985 -30.093  29.206  1.00 19.880          H  
ATOM  18332 1HD  LYS A1166      31.485 -31.601  27.366  1.00 19.880          H  
ATOM  18333 2HD  LYS A1166      29.984 -32.481  27.587  1.00 19.880          H  
ATOM  18334 1HE  LYS A1166      29.494 -31.082  25.783  1.00 19.880          H  
ATOM  18335 2HE  LYS A1166      28.841 -30.175  27.148  1.00 19.880          H  
ATOM  18336 1HZ  LYS A1166      30.125 -28.744  25.699  1.00 19.880          H  
ATOM  18337 2HZ  LYS A1166      30.858 -28.860  27.175  1.00 19.880          H  
ATOM  18338 3HZ  LYS A1166      31.457 -29.700  25.888  1.00 19.880          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 -6176.68 649.199 4836.59 -393.157 120.062 270.324 2434.35 -2641.82 -8.75401 -60.5163 -2097.57 -273.844 -798.358 -40.5914 -175.732 -137.251 0 64.4339 77.8862 660.195 901.973 -192.126 184.626 -253.522 73.5059 963.938 -2012.83
MET:NtermProteinFull_1 -5.50789 0.32964 3.67871 -0.45841 0.17503 0.00183 1.65438 -1.73859 -0.03661 -0.1441 -1.68646 1.21883 0 0 0 0 0 0.03158 0.04632 1.41011 0 0 0 0.60916 0 0.22681 -0.18965
GLN_2 -5.74751 0.42903 5.10489 -0.31964 0.06858 0.16514 1.95096 -2.26044 -0.03661 -0.1441 -3.26581 0.05494 0 0 -1.47111 0 0 0.00433 0.13668 0 2.86161 0.06766 0 -0.18838 -0.18327 0.42724 -2.34581
ILE_3 -6.82488 0.63505 2.84493 -0.49161 0.39049 0.09956 1.27929 -2.06253 -0.0327 -0.09984 0.32755 -0.0805 0 0 0 0 0 0.01837 0.01433 0.6128 0 -0.56741 0 0.73287 -0.09059 0.45276 -2.84207
GLY_4 -3.40916 0.36147 2.77206 -0.00063 0 0 1.04807 -1.59477 -0.01785 -0.05106 -0.49089 -0.20707 0 0 -0.84563 0 0 -0.14759 0 0 0 -0.50116 0 0.83697 0.29896 0.3192 -1.62907
LYS_5 -4.18851 0.27581 3.32513 -0.46118 0.19585 0.26016 1.60984 -1.64378 -0.01588 -0.11148 -0.38703 -0.2987 0 0 0 0 0 -0.08116 0.00718 2.56403 0 -0.13951 0 -1.5107 0.01757 0.33203 -0.25033
VAL_6 -3.94107 0.7132 2.1791 -0.29131 0.14679 0.05574 0.71058 -1.59953 -0 -0 -0.92254 -0.29453 0 0 -0.98219 0 0 -0.04303 0.03453 0.11295 0 -0.14128 0 1.9342 0.02338 1.03039 -1.27462
GLN_7 -3.1214 0.7082 3.20616 -0.57212 0.12875 0.54618 1.69594 -1.58738 -0 -0 -0.42341 -0.79473 0 0 -0.98219 0 0 -0.00324 0.05084 0 2.84387 0.42406 0 -0.18838 0.70641 1.04701 3.68456
GLY_8 -1.4989 0.19285 1.55815 -4e-05 0 0 0.56006 -0.79571 -0.00548 -0.03496 -0.5675 -0.41705 0 0 0 0 0 -0.16164 0 0 0 0.32083 0 0.83697 0.64935 0.35855 0.99547
ARG_9 -4.68466 0.53257 3.91078 -0.69172 0.29436 0.49045 1.15685 -1.77857 -0.01156 -0.10406 -2.02048 0.11465 0 0 0 0 0 -0.02174 0.25583 2.69807 0 0.07932 0 -1.2888 0.525 0.35972 -0.18398
THR_10 -4.88095 0.51773 4.66136 -0.11135 0.07698 0.07196 2.28121 -2.28433 -0.00926 -0.07872 -0.99159 -1.00088 0 0 -0.57744 0 0 -0.01712 0.12286 0.21803 0 -0.63469 2.47757 -1.0874 0.47384 0.41697 -0.35522
ILE_11 -5.53757 0.45725 3.42638 -0.52141 0.27178 0.12098 1.83443 -1.9194 -0 -0 -0.68792 0.37289 0 0 0 0 0 -0.13926 0.00634 0.52053 0 0.48759 0 0.73287 0.05871 0.38201 -0.13381
SER_12 -3.06515 0.40517 3.00558 -0.036 0.01367 0.06566 1.57447 -1.51579 -0 -0 -0.35254 -0.79382 0 0 -0.57744 0 0 -0.03263 0.00576 0.47776 0 0.00018 0.63618 -0.77834 -0.14092 0.52465 -0.58356
GLU_13 -5.2208 0.40589 6.20418 -0.31315 0.06578 0.37647 1.65488 -2.44533 -0.05595 -0.29853 -1.74669 -0.3435 0 0 0 0 0 -0.09004 0.04415 0 2.72148 -0.04493 0 -2.7348 -0.3517 0.4541 -1.7185
PHE_14 -6.31524 0.48841 2.05797 -0.59713 0.13141 0.34596 1.06494 -1.91384 -0 -0 0.44503 0.05761 0 0 0 0 0 -0.04328 0.00809 0 2.59658 -0.22766 0 1.0402 -0.20357 0.29786 -0.76667
GLY_15 -2.20667 0.13956 3.03992 -0.00019 0 0 1.76236 -1.25473 -0 -0 -1.98566 -0.21637 0 0 -0.69166 0 0 -0.06762 0 0 0 0.37531 0 0.83697 0.11833 0.24356 0.0931
ASP_16 -2.72543 0.74915 3.79057 -0.20294 0.05704 0.63319 2.28625 -1.71312 -0 -0 -2.15883 -1.30094 0 0 -0.79157 0 0 -0.0143 0.0073 0 2.69336 -0.52604 0 -2.3716 -0.20814 0.92968 -0.86637
PRO_17 -3.63973 0.68782 3.37518 -0.09162 0.00077 0.05724 1.86311 -1.43275 -0 -0 -0.45487 0.66886 0 0 -0.86038 0 0 -0.01858 0.00537 0.63528 0 -0.61678 0 -2.4119 -0.33366 0.99773 -1.56892
ALA_18 -2.02321 0.35764 2.41122 -0.02321 0 0 1.13832 -1.23517 -0 -0 -1.5291 -0.37854 0 0 -0.79157 0 0 -0.06257 0 0 0 -0.38423 0 1.8394 -0.25938 0.3303 -0.61011
GLY_19 -1.9532 0.21183 2.90917 -0.00042 0 0 1.18114 -1.40311 -0.00512 -0.05426 -0.46536 -0.2864 0 0 0 0 0 0.05302 0 0 0 0.51423 0 0.83697 0.20608 0.26132 2.00588
GLY_20 -2.40216 0.10647 2.89709 -5e-05 0 0 1.19511 -1.40858 -0 -0 -1.11084 -0.36907 0 0 0 0 0 -0.13158 0 0 0 0.35595 0 0.83697 0.37502 0.43904 0.78338
LEU_21 -4.98274 0.60872 3.86453 -0.69803 0.2292 0.28211 1.84763 -2.02139 -0.00405 -0.03537 -0.65288 0.12275 0 0 0 0 0 -0.02948 0.01633 0.8516 0 -0.22856 0 0.18072 -0.08559 0.55299 -0.18151
LYS_22 -6.33392 0.53398 9.28134 -0.51872 0.10732 0.22857 3.12446 -3.56536 -0.04061 -0.15072 -6.09292 -0.04029 0 0 -0.69166 0 0 0.06575 0.35287 2.7707 0 -0.01233 0 -1.5107 -0.13284 0.46163 -2.16347
ARG_23 -5.42481 0.42222 6.74185 -0.79552 0.13097 0.551 3.09917 -3.21009 -0.00512 -0.05426 -2.64649 0.3167 0 0 -0.86038 0 0 0.08754 0.06738 1.45546 0 -0.0368 0 -1.2888 -0.20821 0.44717 -1.21102
LYS_24 -5.92117 0.41563 7.59569 -0.46271 0.08671 0.26977 3.59989 -3.41713 -0 -0 -4.2615 0.04353 0 0 0 -0.54777 0 -0.00802 0.40026 2.51324 0 -0.02188 0 -1.5107 -0.27861 0.41424 -1.09054
ILE_25 -7.14551 0.60404 4.92845 -0.63442 0.40128 0.13062 2.26046 -2.76374 -0.01833 -0.088 -1.97178 0.35435 0 0 0 0 0 -0.03167 0.02693 0.57469 0 -0.43832 0 0.73287 -0.1448 0.57729 -2.64559
SER_26 -3.65936 0.24507 3.90185 -0.02884 0 0.06707 1.63798 -1.87278 -0.00405 -0.03537 -0.69881 -0.49674 0 0 0 0 0 -0.05063 0.02258 1.00953 0 0.29739 0.61728 -0.77834 -0.01753 0.53709 0.6934
THR_27 -3.20616 0.13981 4.04109 -0.14134 0.08255 0.09051 1.81456 -1.95844 -0.01421 -0.09138 -1.27023 -1.03796 0 0 0 0 0 0.09009 0.05221 0.03316 0 -0.17553 2.30787 -1.0874 -0.06643 0.32527 -0.07195
ASP_28 -5.68414 0.60089 7.82558 -0.18773 0.02003 0.57372 3.72102 -3.34516 -0 -0 -4.47484 -0.94012 0 0 -0.92614 0 0 -0.08904 0.085 0 2.9897 -0.10526 0 -2.3716 -0.16324 0.45906 -2.01228
GLY_29 -2.20832 0.25974 3.564 -4e-05 0 0 1.41261 -1.61294 -0 -0 -1.83038 -0.41513 0 0 -0.63527 0 0 -0.0073 0 0 0 0.24562 0 0.83697 0.28398 0.52264 0.41617
LYS_30 -5.07466 0.60232 6.16731 -0.31134 0.01997 0.13928 2.65458 -2.58285 -0.04828 -0.34179 -4.20699 -0.06745 0 0 -1.55162 0 0 -0.10086 0.79899 1.76891 0 -0.05922 0 -1.5107 0.09973 0.47301 -3.13167
ASN_31 -3.54049 0.39989 3.04764 -0.26752 0.05172 0.49385 1.23174 -1.75909 -0.02604 -0.2256 -0.66555 -0.8026 0 0 0 0 0 -0.05277 0.14893 0 2.10945 -0.58931 0 -0.93687 -0.39912 0.42366 -1.35807
ARG_32 -4.06349 0.33997 5.07901 -0.68483 0.10545 0.46528 1.53184 -2.1874 -0.00522 -0.08081 -1.99769 0.78749 0 0 -0.44634 0 0 -0.01153 0.31742 1.63598 0 0.04765 0 -1.2888 -0.19619 0.34879 -0.3034
LYS_33 -1.87252 0.80661 1.4675 -0.28915 0.06241 0.14633 0.1073 -0.55535 -0 -0 0.04999 -0.23733 0 0 0 0 0 11.859 0.04011 1.14149 0 0.32573 0 -1.5107 0.78138 11.7831 24.1059
GLU_34 -2.12655 0.67992 1.88916 -0.28326 0.04018 0.34535 0.73936 -0.77509 -0 -0 -0.34757 -0.25352 0 0 0 0 0 -0.0398 0.03173 0 2.93433 0.28994 0 -2.7348 0.97008 12.03 13.3895
LEU_35 -3.58026 0.69965 1.40742 -0.70755 0.37723 0.28663 0.5562 -0.92307 -0 -0 0.34049 0.13646 0 0 0 0 0 0.0319 0.04583 1.17517 0 -0.27273 0 0.18072 -0.09212 1.41544 1.0774
PRO_36 -4.10292 0.87481 1.8599 -0.12512 0.0046 0.09038 0.75423 -1.07015 -0 -0 -0.34257 0.21752 0 0 0 0 0 -0.09249 0.00166 0.11131 0 -0.89999 0 -2.4119 -0.47027 1.21826 -4.38273
ALA_37 -2.9852 0.16047 2.28478 -0.02469 0 0 1.41063 -1.39374 -0 -0 -0.72163 -0.2152 0 0 -0.70307 0 0 -0.04135 0 0 0 -0.09916 0 1.8394 -0.73176 0.33417 -0.88634
HIS_38 -5.1665 0.50913 3.04068 -0.38059 0.02415 0.44071 1.77794 -1.96099 -0 -0 -0.1654 -0.17469 0 0 -0.66652 0 0 0.06498 0.28704 0 1.50148 -0.76387 0 -0.45461 0.15859 0.27905 -1.64942
LEU_39 -1.62511 0.03878 1.31543 -0.48883 0.20777 0.11788 0.14192 -0.75753 -0 -0 0.49679 0.19233 0 0 0 0 0 0.03125 0.06214 0.30713 0 -0.27709 0 0.18072 0.5389 0.25766 0.74013
SER_40 -3.0444 0.55449 2.85777 -0.02749 0 0.04787 1.27341 -1.4857 -0.01368 -0.12169 0.36574 -1.08189 0 0 -0.87927 0 0 -0.02368 0.04288 1.50146 0 -0.13124 0.60033 -0.77834 -0.34863 0.29625 -0.39579
SER_41 -1.22736 0.22293 1.25434 -0.03058 0.00118 0.05048 0.41943 -0.55428 -0.00824 -0.0843 0.11169 -1.00894 0 0 0 0 0 -0.07179 0.00933 0.15998 0 -0.35575 0.61087 -0.77834 -0.57068 0.29771 -1.55232
ASP_42 -4.9367 0.59313 6.57847 -0.25038 0.14898 0.89096 3.68734 -2.98331 -0.00881 -0.08662 -4.53097 -0.98563 0 0 -1.87456 0 0 0.19621 0.00144 0 2.07278 -0.52838 0 -2.3716 -0.31615 0.89697 -3.80684
PRO_43 -4.34169 0.83487 3.22062 -0.07698 0 0.04696 1.8702 -1.55052 -0 -0 -0.9903 0.60214 0 0 0 0 0 -0.15969 0.01067 0.44182 0 -0.48892 0 -2.4119 -0.23638 1.16372 -2.06536
LYS_44 -4.26492 0.31027 6.22342 -0.38704 0.03026 0.19536 3.10279 -2.64477 -0 -0 -5.19374 -0.1467 0 0 -0.44473 -0.52891 0 0.10828 0.09369 2.11968 0 -0.07245 0 -1.5107 -0.13547 0.603 -2.54267
ALA_45 -4.37791 0.16294 4.59308 -0.02107 0 0 2.12575 -2.43326 -0 -0 -2.29915 -0.38465 0 0 -0.55056 0 0 0.0495 0 0 0 -0.30622 0 1.8394 -0.18492 0.35007 -1.43702
LEU_46 -9.19417 1.35656 5.78396 -0.5083 0.23889 0.12471 3.25527 -3.57075 -0.01474 -0.1504 -1.83698 0.23266 0 0 0 0 0 0.11447 0.56307 0.49759 0 -0.244 0 0.18072 -0.35238 0.48986 -3.03395
ILE_47 -8.122 0.67624 5.35737 -0.50138 0.31817 0.09997 3.74341 -3.34946 -0.00685 -0.05107 -2.38838 0.03256 0 0 0 0 0 -0.0153 0.06454 0.54225 0 -0.42785 0 0.73287 -0.09105 0.63465 -2.7513
GLY_48 -3.70559 0.3486 4.28622 -4e-05 0 0 1.99536 -2.19856 -0 -1e-05 -2.02246 -0.41411 0 0 0 0 0 -0.1371 0 0 0 0.24344 0 0.83697 0.64298 0.32878 0.20448
GLN_49 -4.22341 0.20719 4.79275 -0.26733 0.04794 0.21011 2.13493 -2.33589 -0.01474 -0.1504 -2.15298 -0.44644 0 0 0 0 0 -0.02279 0.04884 0 2.75393 -0.06154 0 -0.18838 0.53127 0.22949 1.09256
TRP_50 -8.06911 0.75717 6.54102 -1.01736 0.18937 0.35479 3.82183 -3.56741 -0 -0 -3.84083 -0.42204 0 0 -0.70307 0 0 -0.04288 0.0239 0 1.82729 0.02897 0 1.6906 -0.13793 0.47588 -2.08982
ILE_51 -9.55013 1.062 4.07681 -0.49968 0.38211 0.0965 2.92051 -3.15372 -0 -0 -3.48213 0.35053 0 0 0 0 0 0.4026 0.04741 0.80963 0 0.22163 0 0.73287 -0.16413 0.89137 -4.85581
SER_52 -4.30774 0.44829 5.54855 -0.02304 0 0.05446 2.51538 -2.54128 -0.00685 -0.05107 -1.95976 -0.66293 0 0 0 0 0 0.02474 0.00016 0.53762 0 0.35822 0.60171 -0.77834 0.16052 0.72673 0.64537
GLY_53 -3.36777 0.14471 3.98071 -4e-05 0 0 1.68137 -1.9597 -0 -0 -0.89275 -0.40361 0 0 0 0 0 -0.03466 0 0 0 0.46828 0 0.83697 0.44837 0.255 1.15689
ILE_54 -7.17178 0.70933 4.3888 -0.49461 0.34405 0.10008 2.97693 -2.80701 -0 -0 -2.69056 0.01178 0 0 0 0 0 -0.05715 0.06144 0.58838 0 -0.48754 0 0.73287 0.17611 0.29997 -3.31893
ASP_55 -5.66407 0.44321 7.34295 -0.20666 0.00059 0.67286 3.60375 -3.20448 -0.00999 -0.09254 -4.34424 -0.11283 0 0 0 -0.79461 0 -0.00384 0.16884 0 3.36968 0.07953 0 -2.3716 -0.15535 0.4101 -0.8687
LYS_56 -4.28771 0.4271 5.07985 -0.31651 0.02938 0.15791 1.75208 -2.22205 -0 -0 -1.44266 -0.05002 0 0 0 0 0 -0.09549 0.01298 1.81977 0 -0.02779 0 -1.5107 -0.40975 0.40115 -0.68247
ILE_57 -5.20769 0.51448 4.94723 -0.48917 0.36674 0.09659 2.646 -2.41241 -0.01885 -0.11392 -1.40242 -0.11663 0 0 0 0 0 -0.04562 0.02651 0.71502 0 -0.4756 0 0.73287 -0.21113 0.42159 -0.0264
TYR_58 -6.87373 0.52577 2.9524 -0.56371 0.33805 0.2649 2.11501 -2.25654 -0 -0 -0.00216 -0.35526 0 0 0 0 0 -0.05789 0.01036 0 3.40819 0.22761 0.00332 1.2797 -0.14063 0.53826 1.41365
ARG_59 -5.95162 0.38778 6.70299 -0.65435 0.1544 0.37832 2.73858 -2.88786 -0 -0 -4.42126 0.2616 0 0 0 -1.19405 0 -0.07778 0.03693 2.41845 0 -0.01231 0 -1.2888 -0.34981 0.62282 -3.13599
LYS_60 -4.592 0.81941 5.48754 -0.29373 0.03272 0.12379 2.24515 -2.31188 -0.01885 -0.11392 -1.85009 0.11252 0 0 -0.34951 0 0 0.38584 0.05198 1.85879 0 -0.05755 0 -1.5107 -0.25471 1.04774 0.81254
PRO_61 -3.74622 0.57534 2.39979 -0.11942 0 0.08893 0.67084 -1.08656 -0.02674 -0.22635 -0.49679 0.29856 0 0 0 0 0 0.00367 0.06277 0.16658 0 -1.22742 0 -2.4119 -0.13765 1.00336 -4.20923
ASP_62 -4.23222 0.58087 6.08852 -0.20924 0.05863 0.67058 2.4873 -2.47584 -0.03623 -0.21454 -4.44463 -1.3152 0 0 0 0 0 -0.03368 0.15513 0 2.05869 -0.81785 0 -2.3716 -0.21577 0.41448 -3.85261
SER_63 -1.90529 0.08012 2.45009 -0.02635 0 0.06272 0.91944 -1.09367 -0.02113 -0.15559 -0.33395 -0.36128 0 0 0 0 0 0.01427 0.00685 0.03333 0 -0.54868 0.60208 -0.77834 -0.27743 0.26059 -1.07223
ARG_64 -6.51236 0.51964 5.28772 -0.91012 0.18783 0.55282 1.67864 -2.56405 -0.04262 -0.24144 -0.70061 0.30269 0 0 0 0 0 -0.0081 0.04831 3.38894 0 -0.04319 0 -1.2888 -0.12224 0.39237 -0.0746
LYS_65 -3.03845 0.15125 2.93168 -0.36727 0.042 0.1681 0.8512 -1.40036 -0 -0 -1.44135 0.14835 0 0 0 0 0 -0.02636 0.00936 1.70079 0 0.00432 0 -1.5107 -0.28959 0.36411 -1.70292
SER_66 -2.50399 0.37261 2.39632 -0.02778 0.00086 0.02437 0.68116 -1.19982 -0.00644 -0.10237 0.02465 -0.27181 0 0 0 0 0 -0.07122 1e-05 0.50584 0 0.17685 0.607 -0.77834 -0.47352 0.27385 -0.37176
ASP_67 -2.45881 0.30795 2.85642 -0.1274 0.03445 0.40029 0.93723 -1.2372 -0.03025 -0.24485 -1.54843 -0.97376 0 0 0 0 0 -0.03288 0.006 0 2.40182 -0.57092 0 -2.3716 -0.3921 0.39373 -2.65032
GLY_68 -2.39259 0.16435 2.74303 -0.00011 0 0 0.84691 -1.30147 -0 -0 -1.15854 -0.41658 0 0 0 0 0 0.03776 0 0 0 0.38095 0 0.83697 0.57156 0.36503 0.67727
LYS_69 -5.50972 0.40124 4.32844 -0.28717 0.03473 0.1312 1.08418 -1.7799 -0.01438 -0.13337 -1.68249 0.08341 0 0 0 0 0 -0.01256 0.09967 1.84903 0 -0.05328 0 -1.5107 0.74138 0.26811 -1.96218
ALA_70 -4.52231 0.43809 2.1639 -0.02165 0 0 1.34393 -1.80579 -0 -0 -1.25308 -0.14895 0 0 0 0 0 0.00899 0 0 0 -0.03457 0 1.8394 -0.18901 0.25338 -1.92766
ILE_71 -2.50088 0.08162 2.32351 -0.47205 0.2969 0.10037 0.8134 -1.22377 -0.02619 -0.20832 -0.93311 0.27409 0 0 -0.44634 0 0 -0.05874 0.01968 0.36635 0 -0.4423 0 0.73287 -0.39648 0.36116 -1.33822
HIS_72 -4.36568 0.14887 3.11201 -0.57214 0.08081 0.44621 0.37955 -1.5002 -0 -0 -0.02456 -1.01229 0 0 0 0 0 0.08867 0.01668 0 1.55373 -0.0824 0 -0.45461 -0.52025 0.48275 -2.22286
SER_73 -2.77419 0.43793 3.36138 -0.02759 3e-05 0.04379 0.53807 -1.48998 -0.01322 -0.10076 0.72723 -0.99424 0 0 0 0 0 0.0367 0.00332 0.21977 0 -0.28696 0.60373 -0.77834 0.0578 1.14867 0.71314
PRO_74 -2.03727 0.3078 1.5288 -0.12504 0.00336 0.09173 0.33529 -0.61586 -0 -0 0.05744 0.21682 0 0 0 0 0 -0.0895 0.05192 0.14267 0 -0.96689 0 -2.4119 -0.06757 1.02452 -2.5537
THR_75 -2.79371 0.56742 1.62419 -0.16826 0.07021 0.0593 0.53593 -0.98151 -0.02749 -0.30416 -0.02582 -0.12281 0 0 0 0 0 -0.00151 0.0128 0.08303 0 -0.00614 2.30309 -1.0874 -0.4123 0.90395 0.22881
PRO_76 -4.80058 0.55811 2.81277 -0.19614 0.00374 0.14114 1.14051 -1.25465 -0 -0 -1.81893 0.02002 0 0 -0.67483 0 0 0.00928 0.00611 0.46859 0 -0.92706 0 -2.4119 -0.25611 0.92895 -6.25097
SER_77 -4.67582 0.26776 5.70466 -0.03003 0 0.06991 3.32135 -2.57357 -0.008 -0.05927 -3.30712 -0.48601 0 0 -1.82912 0 0 -0.0137 0.07365 0.12442 0 -0.50658 0.64014 -0.77834 -0.45416 0.39896 -4.12085
LYS_78 -5.17495 0.7231 6.19625 -0.79477 0.15803 0.80009 3.00453 -2.68895 -0 -0 -4.23064 0.00811 0 0 0 0 0 -0.02914 0.16216 3.08427 0 -4e-05 0 -1.5107 -0.37421 0.4427 -0.22415
MET_79 -3.26071 0.21603 3.72617 -0.62657 0.16903 0.1691 1.55476 -1.79935 -0 -0 -0.97282 0.03175 0 0 0 0 0 0.02138 0.00689 1.05913 0 0.01181 0 0.60916 -0.19485 0.28749 1.00843
GLN_80 -6.46369 0.36615 6.46659 -0.25993 0.03523 0.199 3.32866 -3.05089 -0.00634 -0.09385 -2.69908 -0.41649 0 0 -1.82912 0 0 -0.03193 0.0665 0 2.75974 -0.10023 0 -0.18838 -0.15545 0.14178 -1.93174
PHE_81 -7.06211 0.27552 5.81625 -0.76701 0.02718 0.21084 2.77008 -2.96164 -0 -0 -2.40842 -0.08839 0 0 0 0 0 0.01158 0.02767 0 1.74889 -0.44079 0 1.0402 -0.02781 0.14887 -1.67909
ASP_82 -5.2559 0.51951 7.60551 -0.10671 0.00693 0.32364 3.2091 -3.38139 -0.00813 -0.06157 -5.13738 -0.29022 0 0 0 0 0 0.00734 0.00243 0 1.73415 0.13783 0 -2.3716 -0.06665 0.26196 -2.87114
ALA_83 -2.74399 0.15071 2.95859 -0.02202 0 0 1.43723 -1.69869 -0 -0 -0.84533 -0.34907 0 0 0 0 0 0.02032 0 0 0 -0.19968 0 1.8394 -0.34485 0.26002 0.46264
ARG_84 -3.78178 0.22817 4.14751 -0.44917 0.04893 0.22686 1.35025 -1.77802 -0 -0 -1.34898 0.35257 0 0 0 0 0 -0.00117 0.1051 2.05493 0 -0.0807 0 -1.2888 -0.34149 0.18701 -0.36877
ASP_85 -4.77971 0.28035 6.65735 -0.20295 0.02889 0.65905 3.38447 -2.95152 -0 -0 -4.15547 -1.08501 0 0 0 -1.64211 0 -0.05566 0.09372 0 1.87141 -0.88216 0 -2.3716 0.05922 0.35287 -4.73886
ASP_86 -4.07096 0.10382 5.91365 -0.25068 0.06283 0.86186 2.57115 -2.6371 -0.00411 -0.0226 -3.2402 -0.7131 0 0 -0.56112 0 0 -0.03454 0.02654 0 1.93958 -0.80711 0 -2.3716 0.1356 0.65052 -2.44758
LEU_87 -8.90209 1.5061 3.17759 -0.54942 0.43878 0.13603 2.50056 -2.74392 -0.01038 -0.05272 -1.80421 0.29408 0 0 0 0 0 -0.03897 0.13006 0.29553 0 -0.3147 0 0.18072 -0.25889 0.79764 -5.21819
GLY_88 -2.74022 0.22104 3.52078 -5e-05 0 0 1.23413 -1.73046 -0 -0 -1.50941 -0.4235 0 0 0 0 0 -0.0728 0 0 0 -0.04133 0 0.83697 0.5365 0.48533 0.31698
GLU_89 -4.8809 0.36282 7.11348 -0.34169 0.0738 0.38616 2.56423 -2.90545 -0.00411 -0.0226 -4.04346 -0.52814 0 0 -0.56112 0 0 -0.0289 0.05645 0 3.78013 -0.13439 0 -2.7348 0.57472 0.25856 -1.01519
ALA_90 -4.63246 0.25218 4.39639 -0.02229 0 0 2.4932 -2.50764 -0 -0 -2.24044 -0.3334 0 0 0 0 0 -0.03721 0 0 0 -0.22399 0 1.8394 -0.32817 0.3398 -1.00464
PHE_91 -10.0219 1.53026 2.76399 -0.5741 0.17966 0.24698 3.10486 -2.75392 -0 -0 -2.59737 -0.03571 0 0 0 0 0 0.14283 0.02989 0 2.86512 0.04332 0 1.0402 -0.23934 0.52388 -3.75136
TRP_92 -5.67652 0.33655 5.22969 -1.48023 0.18878 0.70224 2.54881 -2.63018 -0.01025 -0.05043 -2.25327 -0.26795 0 0 0 0 0 0.01469 0.00463 0 1.72329 -0.23875 0 1.6906 -0.09678 0.6001 0.33504
LYS_93 -6.77679 0.66752 7.97175 -0.30909 0.02952 0.13596 3.37443 -3.4523 -0.00759 -0.04543 -4.36142 -0.02557 0 0 0 0 0 -0.01144 0.08731 1.70897 0 -0.01222 0 -1.5107 -0.2663 0.62307 -2.18031
LEU_94 -7.72714 0.67127 4.86181 -0.47948 0.25613 0.11041 2.39752 -3.07877 -0.00419 -0.06119 -2.27402 0.23053 0 0 0 0 0 0.04372 0.02464 0.32711 0 -0.27051 0 0.18072 -0.39319 0.60268 -4.58196
VAL_95 -7.41841 0.99182 3.49969 -0.32321 0.26958 0.07283 2.88699 -2.82222 -0 -0 -2.37259 -0.16018 0 0 0 0 0 -0.01866 0.00252 0.06779 0 -0.30009 0 1.9342 -0.22319 0.53502 -3.37812
SER_96 -4.17003 0.18394 4.41775 -0.02627 0 0.06123 2.10505 -2.19374 -0 -0 -2.08844 -0.61462 0 0 0 0 0 -0.01817 0.00022 0.6314 0 0.34422 0.60087 -0.77834 0.12415 0.41705 -1.00375
GLU_97 -3.62448 0.26676 4.99241 -0.2172 0.02573 0.29856 2.26918 -2.21172 -0.00419 -0.06119 -2.29253 -0.62427 0 0 0 -0.72025 0 -0.00898 0.00847 0 3.04825 -0.27798 0 -2.7348 -0.13562 0.33837 -1.66546
ALA_98 -3.96007 0.27899 2.46734 -0.02596 0.00111 0 1.64057 -1.86934 -0.00759 -0.04543 -1.4864 -0.41181 0 0 -0.98792 0 0 -0.06774 0 0 0 -0.09737 0 1.8394 -0.5891 0.41896 -2.90235
GLY_99 -1.80033 0.23291 2.60083 -5e-05 0 0 1.29558 -1.29799 -4e-05 -0.0007 -1.43766 -0.37764 0 0 0 0 0 -0.17546 0 0 0 -1.43965 0 0.83697 -0.41237 0.48547 -1.49012
LEU_100 -5.57107 0.64918 1.59763 -0.58436 0.29892 0.18755 0.99817 -1.73769 -0 -0 -0.67455 0.04315 0 0 0 0 0 0.01564 0.01336 1.75579 0 -0.13576 0 0.18072 -0.43691 0.65507 -2.74515
ALA_101 -1.7798 0.20179 1.31575 -0.02154 0 0 0.45282 -0.81893 -0.03069 -0.13623 1.13533 -0.33786 0 0 0 0 0 0.13258 0 0 0 0.28082 0 1.8394 0.95118 0.46313 3.64776
GLN_102 -1.75918 0.12198 1.74532 -0.22618 0.02868 0.17084 0.03652 -0.82394 -0.02834 -0.11609 0.52757 -0.61461 0 0 0 0 0 0.06183 0.00833 0 2.60493 0.23044 0 -0.18838 2.52615 0.14914 4.45502
ASP_103 -1.80163 0.08551 2.26214 -0.1048 0.00631 0.30303 0.3491 -1.00618 -0.05894 -0.24995 -0.76771 -0.19002 0 0 0 0 0 -0.00654 8e-05 0 2.28614 0.33309 0 -2.3716 1.41603 0.11486 0.59892
SER_104 -3.42921 0.42428 1.63622 -0.03065 0.00246 0.02548 0.58133 -1.055 -0.02681 -0.29969 -0.18249 -0.05205 0 0 0 0 0 -0.08322 0.00285 0.63613 0 0.44003 0.60229 -0.77834 0.28175 0.17706 -1.12757
ASP_105 -5.09874 0.36698 6.77798 -0.25219 0.11931 0.91698 3.30603 -2.99402 -0 -0 -4.7743 -0.78112 0 0 -0.8401 -0.53358 0 -0.00808 0.0003 0 1.96654 -0.83678 0 -2.3716 0.034 0.30601 -4.69637
TYR_106 -7.84492 0.91893 5.03244 -0.61516 0.03678 0.29303 3.07014 -2.84519 -0.02261 -0.26399 -1.85097 -0.32454 0 0 -0.81685 0 0 0.07963 0.28271 0 2.19457 0.08963 0.11185 1.2797 -0.25953 0.73684 -0.71753
ASP_107 -3.34041 0.17663 4.97953 -0.10104 0.00691 0.30485 2.1898 -2.1405 -0 -0 -2.32582 -0.18297 0 0 -1.15227 0 0 0.33845 0.04834 0 1.91876 -0.14444 0 -2.3716 -0.28761 0.89095 -1.19243
GLN_108 -6.07449 0.44034 6.90523 -0.26839 0.01913 0.19577 3.15 -3.18069 -0.00103 -0.02387 -4.35575 -0.40364 0 0 -1.41259 -0.53358 0 -0.00898 0.0427 0 3.51379 0.09064 0 -0.18838 0.0108 0.8827 -1.20028
PHE_109 -11.3002 1.74741 3.22328 -0.6175 0.2851 0.32384 2.84757 -3.15745 -0.00939 -0.10346 -2.27009 -0.15457 0 0 0 0 0 -0.00342 0.36267 0 3.03941 0.07748 0 1.0402 0.02696 0.86286 -3.77934
LYS_110 -3.4427 0.27809 3.86702 -0.31432 0.02711 0.15611 1.58185 -1.6559 -0 -0 -1.43224 -0.0701 0 0 0 0 0 -0.13238 0.1082 1.80793 0 -0.02929 0 -1.5107 -0.30835 0.50827 -0.5614
ARG_111 -3.4122 0.35756 4.21463 -0.61871 0.09347 0.43982 1.96549 -1.80792 -0 -0 -2.10557 -0.15035 0 0 -0.73683 0 0 -0.03788 0.04783 1.78045 0 -0.14007 0 -1.2888 -0.3259 0.39086 -1.33415
ARG_112 -5.03453 0.36465 4.49813 -1.00971 0.18538 0.6602 2.28185 -2.17487 -0.00103 -0.02387 -2.22815 0.01442 0 0 0 -0.72025 0 -0.03347 0.09928 2.12706 0 -0.26745 0 -1.2888 0.19822 0.67348 -1.67945
LEU_113 -6.18117 1.02162 0.54079 -0.47018 0.16689 0.08679 1.04689 -1.23487 -0.00939 -0.10346 -0.7573 0.3484 0 0 0 0 0 -0.04307 0.06517 0.59604 0 -0.10371 0 0.18072 0.04111 0.72262 -4.08609
HIS_D_114 -4.84735 0.62231 3.24467 -0.39895 0.178 0.42533 2.3732 -1.79776 -0.02112 -0.17127 -2.12691 -0.4059 0 0 0 -0.90977 0 0.24346 0.12205 0 3.35091 -0.08633 0 -0.45461 -0.48378 1.13928 -0.00455
PRO_115 -1.62668 0.26491 0.68374 -0.17032 0.07967 0.1167 0.11551 -0.37124 -0 -0 0.51935 0.06875 0 0 0 0 0 0.04656 0.00148 0.1834 0 -0.86562 0 -2.4119 0.11787 1.11576 -2.13206
TYR_116 -7.54471 1.03033 3.00928 -0.65725 0.0613 0.32712 2.25864 -1.94916 -0.01401 -0.16499 -2.72552 -0.20356 0 0 0 -0.73234 0 -0.02786 0.37152 0 2.34309 -0.13215 0.19033 1.2797 0.46886 0.7367 -2.07469
GLY_117 -3.38821 0.44389 3.01463 -0.00019 0 0 1.48598 -1.63982 -0.0197 -0.13914 -1.06566 -0.27362 0 0 0 0 0 -0.26669 0 0 0 -1.33383 0 0.83697 0.13796 0.63647 -1.57096
ASP_118 -3.41088 0.31544 4.75617 -0.24715 0.01044 0.80703 2.14137 -2.19191 -0.00512 -0.01545 -3.3601 0.21329 0 0 0 -0.63573 0 -0.08827 0.14812 0 3.74755 -0.08574 0 -2.3716 -0.03282 0.33782 0.03246
LYS_119 -3.71335 0.42646 3.42845 -0.35559 0.03726 0.21629 1.08489 -1.5592 -0.01041 -0.04385 -1.63139 0.15937 0 0 0 0 0 -0.04462 0.05062 2.31929 0 -0.07944 0 -1.5107 -0.2558 0.32056 -1.16117
PHE_120 -8.41039 0.94157 1.61787 -0.93754 0.09391 0.15879 1.28086 -1.82218 -0 -0 -0.27963 -0.59681 0 0 0 0 0 0.00471 0.08729 0 2.58783 -0.03297 0 1.0402 -0.28011 0.32694 -4.21966
GLN_121 -3.05453 0.51064 2.28005 -0.69647 0.11444 0.50778 0.62353 -1.20012 -0.01041 -0.04385 -1.00411 -0.38575 0 0 -0.98074 0 0 0.04898 0.06599 0 2.84355 0.27291 0 -0.18838 0.5927 1.00547 1.30166
PRO_122 -4.74664 0.61032 2.32996 -0.18209 0.00064 0.12627 1.02877 -0.9752 -0 -0 -0.90191 0.13857 0 0 -0.98074 0 0 -0.00679 0.01883 0.41347 0 -0.94306 0 -2.4119 0.44209 1.01727 -5.02214
ALA_123 -2.03011 0.19827 2.17204 -0.02331 0 0 0.98885 -1.05022 -0 -0 0.36081 -0.1439 0 0 0 0 0 -0.0159 0 0 0 -0.15255 0 1.8394 -0.38393 0.32437 2.08382
ASP_124 -1.3407 0.03276 1.67371 -0.11794 0.01191 0.36518 0.37967 -0.76685 -0.02983 -0.09439 -0.13895 -0.42613 0 0 0 0 0 -0.09281 0.00362 0 1.80428 -0.0227 0 -2.3716 -0.36423 0.29791 -1.19709
SER_125 -3.10759 0.60117 3.89072 -0.03261 0 0.05746 2.3049 -1.872 -0 -0 -0.96463 -1.01266 0 0 -0.77476 0 0 -0.05641 0.06506 0.82453 0 0.00226 0.63459 -0.77834 -0.29844 0.39488 -0.12186
GLY_126 -1.38657 0.14371 1.53079 -4e-05 0 0 0.6484 -0.78825 -0 -0 0.71396 -0.41253 0 0 0 0 0 -0.22345 0 0 0 0.27305 0 0.83697 0.1504 0.31545 1.80188
ALA_127 -3.04914 0.48694 1.4696 -0.02773 0.00343 0 1.3559 -1.30388 -0 -0 -0.57242 -0.43604 0 0 -0.77476 0 0 -0.078 0 0 0 0.02779 0 1.8394 -0.00233 0.27049 -0.79075
LYS_128 -4.25858 0.36922 4.44732 -0.5081 0.13491 0.35577 1.90913 -1.90888 -0.05866 -0.37791 -1.64442 0.04097 0 0 0 0 0 -0.0335 0.07619 3.20681 0 0.08962 0 -1.5107 -0.49512 0.28752 0.12158
LEU_129 -6.91939 0.71647 -0.04937 -0.49415 0.28829 0.09171 0.85067 -1.24417 -0.00017 -0.00046 -0.22154 0.21323 0 0 0 0 0 0.06677 0.05623 0.47835 0 -0.23785 0 0.18072 -0.24151 0.32564 -6.14054
LYS_130 -2.55319 0.09727 2.13492 -0.38827 0.06649 0.18137 0.69424 -1.07775 -0.03585 -0.16323 -0.59992 0.13594 0 0 -0.81685 0 0 -0.00356 0.07082 1.8765 0 0.04171 0 -1.5107 -0.1353 0.26361 -1.72177
PHE_131 -6.5594 0.5474 0.61828 -0.60726 0.05041 0.33696 0.37795 -1.28772 -0.00017 -0.00046 0.09574 0.00019 0 0 0 0 0 -0.07882 0.00014 0 2.27681 -0.1698 0 1.0402 0.01599 0.18541 -3.15816
GLU_132 -4.08858 0.45176 3.99756 -0.53208 0.08138 0.76336 0.95837 -1.71358 -0.04097 -0.17869 -1.27609 -1.2 0 0 0 0 0 -0.06108 0.08328 0 3.49716 0.01782 0 -2.7348 -0.05511 0.24663 -1.78366
ALA_133 -3.92139 0.3696 3.40901 -0.0217 0 0 1.14521 -1.84512 -0.0126 -0.13287 -1.10382 -0.34529 0 0 0 0 0 -0.04339 0 0 0 -0.29946 0 1.8394 -0.41713 0.27568 -1.10387
ASP_134 -4.15707 0.43494 6.11424 -0.12066 0.01698 0.37752 2.45824 -2.48036 -0.01421 -0.09138 -5.50642 -0.28813 0 0 -0.63527 -0.54777 0 0.0222 0.08632 0 4.33785 -0.35736 0 -2.3716 -0.17335 0.85261 -2.04268
PRO_135 -3.08196 0.59825 2.07457 -0.14235 0.00093 0.10237 0.22678 -0.74953 -0 -0 -0.16564 0.16566 0 0 0 0 0 -0.08013 0.14406 0.13209 0 -1.10642 0 -2.4119 -0.08383 1.36973 -3.00729
PRO_136 -1.99907 0.24762 1.47808 -0.19697 0.00433 0.14117 0.42255 -0.58409 -0 -0 -0.63166 0.06417 0 0 0 0 0 0.01642 0.00157 0.42166 0 -0.96183 0 -2.4119 -0.32362 0.78709 -3.52448
GLU_137 -1.75447 0.25671 1.81562 -0.49564 0.23825 1.59622 0.35122 -0.75933 -0 -0 -0.84435 -2.48825 0 0 0 0 0 -0.04535 0.01156 0 4.25934 -0.00026 0 -2.7348 -0.4833 0.77349 -0.30334
PRO_138 -2.24069 0.31667 1.53108 -0.20017 0.00844 0.14661 0.29903 -0.62892 -0 -0 -0.3614 -0.00228 0 0 0 0 0 0.0207 0.00393 0.46648 0 -0.92377 0 -2.4119 -0.54975 0.80346 -3.72246
GLN_139 -3.04899 0.17167 1.75403 -0.3415 0.05594 0.19945 1.07038 -0.97545 -0 -0 -0.60419 -0.12933 0 0 -0.57591 0 0 -0.04132 0.02921 0 2.89109 0.06604 0 -0.18838 -0.35102 0.22513 0.20685
ALA_140 -3.15482 0.17882 1.22888 -0.02879 0.00929 0 1.28851 -1.06675 -0 -0 -0.81275 -0.48844 0 0 -0.66652 0 0 -0.00145 0 0 0 -0.07748 0 1.8394 0.47846 0.17873 -1.09492
PHE_141 -5.90036 0.27147 1.77526 -0.96662 0.09762 0.57503 1.5506 -1.49245 -0 -0 -1.13601 -0.17602 0 0 -0.57591 0 0 -0.00227 0.04622 0 1.50663 -0.49311 0 1.0402 0.5196 0.16221 -3.19792
HIS_D_142 -3.32579 0.22865 2.15783 -0.80959 0.03986 1.15915 1.07213 -1.34153 -0 -0 -0.24095 -0.50508 0 0 0 0 0 -0.0024 0.32957 0 1.77602 -0.31897 0 -0.45461 -0.12963 0.14305 -0.22231
GLY_143 -0.87024 0.0584 1.10375 -0.00033 0 0 0.11974 -0.51609 -0.00679 -0.02028 -0.19006 -0.19493 0 0 0 0 0 -0.05659 0 0 0 -1.5143 0 0.83697 -0.07174 0.10395 -1.21853
ARG_144 -2.84423 0.15803 2.63415 -0.51576 0.06108 0.27634 0.60717 -1.27011 -0.01485 -0.15298 -0.91393 0.47828 0 0 0 0 0 -0.04173 0.03397 1.91323 0 0.19241 0 -1.2888 0.0522 0.09424 -0.54128
TRP_145 -6.65977 0.83502 0.78799 -0.71313 0.24509 0.36936 0.65592 -1.45086 -0.01166 -0.07992 0.05493 -0.38329 0 0 0 0 0 -0.05256 0.00032 0 2.99984 -0.04731 0 1.6906 -0.18407 0.21449 -1.72902
TYR_146 -7.7407 0.93572 4.5251 -0.65063 0.04051 0.38075 2.49874 -2.60915 -0.00999 -0.09255 -2.68712 -0.4469 0 0 0 0 0 -0.03704 0.0006 0 1.84837 0.16932 0.06239 1.2797 -0.22177 0.539 -2.21565
GLY_147 -3.03628 0.46163 3.59964 -4e-05 0 0 1.11507 -1.68908 -0 -0 -0.28726 -0.41461 0 0 0 0 0 -0.07973 0 0 0 0.39461 0 0.83697 0.30383 0.52474 1.7295
ALA_148 -3.78042 0.37228 2.77419 -0.02044 0 0 1.17275 -1.72824 -0 -0 -0.05124 -0.32278 0 0 0 0 0 -0.03445 0 0 0 0.36562 0 1.8394 0.6167 0.24453 1.4479
MET_149 -5.65297 0.3239 2.46997 -0.32125 0.08525 0.04003 0.91073 -1.43367 -0 -0 0.57573 -0.06159 0 0 0 0 0 -0.05613 0.0246 1.32726 0 -0.17813 0 0.60916 0.19339 0.26501 -0.87871
SER_150 -3.43385 0.37662 4.51793 -0.0417 0.00378 0.05785 2.19985 -2.02969 -0.00998 -0.09334 -3.80104 -0.12947 0 0 0 0 0 -0.04892 0.01177 0.34807 0 -0.22946 1.84166 -0.77834 -0.41384 0.38935 -1.26274
LYS_151 -4.99087 0.58498 5.21723 -0.3287 0.04237 0.19355 2.77347 -2.46837 -0 -0 -1.87856 -0.2017 0 0 0 0 0 0.0593 0.02558 1.47785 0 0.24253 0 -1.5107 0.13652 0.71575 0.09023
ARG_152 -2.45001 0.44478 3.52658 -0.46698 0.05238 0.25432 1.86139 -1.5977 -0 -0 -2.38719 0.34132 0 0 0 -0.79613 0 -0.09152 0.01104 2.15217 0 -0.04463 0 -1.2888 0.32292 0.67341 0.51735
GLY_153 -1.16841 0.20228 1.58106 -5e-05 0 0 0.3952 -0.77925 -0.00096 -0.01992 -0.08614 -0.4196 0 0 0 0 0 -0.10236 0 0 0 0.4161 0 0.83697 -0.02776 0.22933 1.0565
ASN_154 -4.60259 0.38954 4.4059 -0.1714 0.02591 0.24193 1.98726 -2.08509 -0.00413 -0.02874 -1.04261 -0.25193 0 0 0 0 0 -0.00049 0.00057 0 1.73496 0.05269 0 -0.93687 0.08987 0.11009 -0.08515
ASP_155 -5.52274 0.39681 8.73834 -0.13311 0.0008 0.38515 4.53287 -3.50964 -0 -0 -7.6043 -0.8971 0 0 -1.97163 -0.5291 0 -0.01003 0.08721 0 3.62956 0.036 0 -2.3716 -0.11545 0.31317 -4.5448
ALA_156 -4.33905 0.4014 3.91189 -0.02224 0 0 1.93972 -2.18299 -0 -0 -1.47695 -0.37863 0 0 0 0 0 -0.04369 0 0 0 -0.37355 0 1.8394 -0.48814 0.29063 -0.9222
LYS_157 -4.04829 0.24894 5.81023 -0.57774 0.14632 0.55928 2.98858 -2.56375 -0.02599 -0.15731 -5.28429 0.79554 0 0 -1.11297 -0.5291 0 -0.02998 0.10679 2.17977 0 0.00368 0 -1.5107 -0.5374 0.30805 -3.23034
GLU_158 -5.62542 0.28319 6.26891 -0.19605 0.03412 0.28029 3.33415 -2.92733 -0.00509 -0.04866 -2.9974 -0.53021 0 0 -0.85866 0 0 0.09741 0.04762 0 3.29498 -0.24905 0 -2.7348 -0.40084 0.41558 -2.51725
LEU_159 -8.93567 0.67108 5.69769 -0.50231 0.30206 0.12193 3.00888 -3.52569 -0 -0 -2.09338 0.23335 0 0 0 0 0 0.0972 0.10253 0.40268 0 -0.26623 0 0.18072 -0.32199 0.36273 -4.46439
ALA_160 -5.83783 0.53705 4.69405 -0.02016 0 0 2.92478 -2.98421 -0 -0 -1.96254 -0.36117 0 0 0 0 0 0.03117 0 0 0 -0.11248 0 1.8394 -0.21516 0.41365 -1.05344
ALA_161 -5.03622 0.36415 5.42209 -0.0208 0 0 2.72985 -2.97444 -0.00489 -0.03317 -2.02582 -0.35452 0 0 0 0 0 -0.03981 0 0 0 -0.19448 0 1.8394 -0.23827 0.45604 -0.11089
ALA_162 -5.04851 0.42454 4.7685 -0.02097 0 0 2.58033 -2.82503 -0.01792 -0.15294 -2.33723 -0.36604 0 0 0 0 0 0.02637 0 0 0 -0.23432 0 1.8394 -0.31729 0.36862 -1.31249
LEU_163 -6.99414 0.47732 4.71177 -0.69397 0.19818 0.25866 2.6428 -2.64932 -0 -0 -2.38909 0.11693 0 0 0 0 0 -0.00178 0.08359 0.81171 0 -0.19632 0 0.18072 -0.13959 0.27499 -3.30753
TYR_164 -9.06752 0.63841 6.13538 -0.68291 0.10911 0.36615 3.64766 -3.48742 -0.01548 -0.18702 -3.4541 -0.22215 0 0 -0.86385 0 0 0.12154 0.05236 0 2.40234 0.16363 0.02007 1.2797 -0.08192 0.50553 -2.62049
GLU_165 -4.86862 0.32191 5.81362 -0.21072 0.03355 0.30609 2.57479 -2.7666 -0.01792 -0.15294 -2.57977 -0.60949 0 0 0 0 0 0.03739 0.06294 0 3.00573 -0.24576 0 -2.7348 -0.37549 0.50367 -1.90242
HIS_D_166 -5.44747 0.4098 5.72698 -0.35896 0.00967 0.42755 2.60177 -2.92409 -0.00511 -0.03461 -2.37077 -0.41661 0 0 0 0 0 0.06186 0.00539 0 2.43402 0.02152 0 -0.45461 -0.35185 0.25399 -0.41153
LEU_167 -7.75023 0.99827 5.22493 -0.46103 0.19758 0.10502 2.96167 -3.03344 -0 -0 -3.41888 0.22547 0 0 0 0 0 0.30173 0.07027 0.35319 0 -0.27032 0 0.18072 -0.24325 0.39153 -4.16677
HIS_D_168 -5.53687 0.32718 6.4967 -0.76343 0.02319 0.80742 3.44667 -3.10656 -0 -0 -3.83826 -0.35427 0 0 0 -0.93017 0 -0.01103 0.65924 0 1.53066 -0.27717 0 -0.45461 0.01805 0.37977 -1.5835
VAL_169 -3.85074 0.17068 3.7878 -0.31849 0.25296 0.07323 1.26859 -1.94736 -0 -0 -0.9587 -0.14097 0 0 0 0 0 -0.01356 0.00013 0.06921 0 -0.29289 0 1.9342 0.11652 0.33027 0.48086
ASP_170 -3.42719 0.10748 5.17522 -0.10971 0.00231 0.34129 1.84834 -2.13145 -0 -0 -3.39341 -0.3095 0 0 0 -0.52891 0 -0.04534 0.00223 0 2.00433 -0.20972 0 -2.3716 -0.09346 0.69928 -2.43981
GLU_171 -6.07229 0.48503 6.37982 -0.20889 0.03403 0.30224 2.39457 -2.74141 -0.00023 -0.00144 -3.54384 -0.54159 0 0 0 0 0 0.07207 0.05431 0 3.20286 -0.12663 0 -2.7348 0.08008 0.62124 -2.34487
LYS_172 -4.30635 0.60559 5.09374 -0.29586 0.0417 0.14027 2.63381 -2.34867 -0.0156 -0.07741 -1.91222 -0.22501 0 0 0 0 0 -0.00853 0.00979 0.9744 0 -0.00537 0 -1.5107 1.32252 0.50188 0.61798
ARG_173 -4.1461 0.54623 5.14287 -0.76519 0.17137 0.53779 2.30628 -2.22203 -0.00338 -0.04923 -3.32909 0.43243 0 0 0 0 0 -0.10869 0.00392 1.93625 0 -0.14603 0 -1.2888 0.98178 0.89443 0.89482
ILE_174 -7.52684 1.85235 4.02252 -0.74662 0.58051 0.2775 1.47219 -2.45911 -0 -0 -0.4565 0.13766 0 0 0 0 0 -0.13547 0.0163 1.07346 0 0.4461 0 0.73287 -0.25986 1.06325 0.09032
ASP_175 -4.07177 0.44173 5.53692 -0.1124 0.00668 0.34604 2.51387 -2.4432 -0.00715 -0.08289 -2.74409 -0.24169 0 0 0 -0.93017 0 -0.04178 0.00349 0 1.89342 -0.19945 0 -2.3716 -0.17934 0.68205 -2.00131
GLY_176 -1.8226 0.16822 2.14018 -5e-05 0 0 0.93548 -0.99954 -0.01792 -0.1236 -0.42183 -0.37765 0 0 0 0 0 -0.06907 0 0 0 0.84771 0 0.83697 0.23171 0.28659 1.61458
GLN_177 -2.88485 0.60535 2.64679 -0.41793 0.14046 0.30872 0.99707 -1.23738 -0 -0 -0.28162 -0.70745 0 0 0 0 0 -0.04393 0.01497 0 3.42739 -0.04706 0 -0.18838 6.0665 1.54129 9.93995
PRO_178 -4.39761 1.69897 2.91472 -0.14306 0.00075 0.09932 0.49001 -1.14823 -0.00043 -0.00832 0.03139 0.19589 0 0 0 0 0 0.08961 0.13118 0.21216 0 -1.09609 0 -2.4119 5.28234 2.3193 4.26001
LYS_179 -2.72458 0.44891 4.28431 -0.58098 0.24139 0.42378 2.35489 -1.66462 -0.00876 -0.11245 -4.27684 0.03181 0 0 0 -1.35377 0 -0.03861 0.08304 1.84921 0 -0.24742 0 -1.5107 -0.10769 1.26108 -1.64801
ARG_180 -4.75297 0.31967 2.65098 -0.75857 0.14038 0.53581 0.34249 -1.43862 -0.02599 -0.15731 0.21895 0.18288 0 0 0 0 0 -0.08838 0.19195 2.18978 0 0.07476 0 -1.2888 0.35097 0.48257 -0.82946
ASN_181 -2.92151 0.33629 3.1075 -0.1764 0.01618 0.25477 1.33109 -1.4621 -0 -0 -1.50517 -0.38281 0 0 -0.86385 0 0 0.01044 1e-05 0 1.78159 0.22543 0 -0.93687 0.41555 0.69046 -0.07939
PRO_182 -2.04613 0.28517 1.09784 -0.20325 0.00948 0.14939 0.17064 -0.58224 -0 -0 -0.34091 0.00567 0 0 0 0 0 0.15345 0.00263 0.33907 0 -0.81868 0 -2.4119 0.21228 0.73641 -3.24109
LYS_183 -5.47457 0.49584 4.14378 -0.64593 0.14641 0.37443 1.66104 -1.95271 -0.01893 -0.07995 -2.54454 1.00296 0 0 0 0 0 -0.03117 0.07675 2.15714 0 0.00429 0 -1.5107 -0.28889 0.38481 -2.09991
THR_184 -3.06321 0.23541 3.30195 -0.11492 0.09033 0.0778 1.60245 -1.57367 -0.02694 -0.19633 -3.22299 -0.59153 0 0 -0.73421 0 0 0.06968 0.12673 0.17745 0 -0.75408 2.26448 -1.0874 -0.18265 0.57576 -3.02589
ASP_185 -2.69228 0.13442 4.55724 -0.2258 0.11609 0.7718 1.68783 -1.85667 -0.02476 -0.23485 -1.92372 -1.25308 0 0 -1.19074 0 0 -0.0965 0.01294 0 1.78943 -0.70406 0 -2.3716 0.05922 0.65793 -2.78716
LYS_186 -3.97565 0.48132 3.98076 -0.54947 0.12801 0.32615 1.4057 -1.61494 -0.00015 -0.00135 -1.70924 0.36081 0 0 -0.79035 0 0 -0.11892 0.47348 2.91641 0 -0.02859 0 -1.5107 -0.11209 1.09354 0.75473
PHE_187 -8.69893 1.35571 4.17971 -0.81877 0.13819 0.58543 2.12229 -2.35069 -0.0013 -0.00465 -1.70787 -0.27012 0 0 -0.45653 0 0 0.23963 0.35966 0 3.10601 -0.29123 0 1.0402 -0.25768 1.45544 -0.2755
ALA_188 -2.8818 0.83961 2.68024 -0.02268 0 0 1.94282 -1.42253 -0 -0 -1.58235 -0.34585 0 0 0 0 0 0.28977 0 0 0 -0.37862 0 1.8394 0.72478 2.06371 3.7465
PRO_189 -7.12673 1.74617 3.52624 -0.07335 0 0.04468 2.17318 -1.76209 -0 -0 -1.22458 0.57162 0 0 0 0 0 -0.16034 0.06925 0.41353 0 -0.64596 0 -2.4119 0.71617 1.93615 -2.20797
GLY_190 -3.87672 0.40654 4.05947 -5e-05 0 0 2.13739 -2.13453 -0.01675 -0.11847 -2.57148 -0.42381 0 0 0 0 0 -0.07777 0 0 0 0.58159 0 0.83697 0.0448 0.68035 -0.47246
LEU_191 -5.50485 0.40695 4.72179 -0.46486 0.16956 0.10217 2.80875 -2.62403 -0.0013 -0.00465 -2.13389 0.13975 0 0 0 0 0 0.40876 0.12699 0.29255 0 -0.27668 0 0.18072 0.0203 0.54144 -1.09051
VAL_192 -8.13626 0.77936 4.12656 -0.31792 0.2946 0.07366 2.63694 -2.99614 -0 -0 -1.63106 -0.21062 0 0 0 0 0 -0.02466 0.01135 0.076 0 -0.28554 0 1.9342 -0.13908 0.67259 -3.13603
VAL_193 -7.79784 0.80495 4.13736 -0.31479 0.27163 0.07225 2.99954 -2.94481 -0 -0 -2.05628 -0.11276 0 0 0 0 0 -0.05328 0.00437 0.04546 0 -0.30468 0 1.9342 -0.09634 0.51794 -2.89308
ALA_194 -3.79372 0.22196 3.57598 -0.0221 0 0 1.85661 -2.09301 -0 -0 -0.84676 -0.371 0 0 0 0 0 0.18174 0 0 0 -0.34914 0 1.8394 -0.27241 0.3807 0.30826
ARG_195 -5.85931 0.39682 6.22718 -0.74561 0.10549 0.48015 2.35563 -3.05705 -0 -0 -1.87262 0.34412 0 0 0 0 0 0.01388 0.04484 1.49221 0 -0.03598 0 -1.2888 -0.33432 0.28588 -1.4475
ALA_196 -5.4701 0.51312 2.5737 -0.0217 0 0 2.66968 -2.31158 -0.01258 -0.10639 -2.22003 -0.36993 0 0 0 0 0 0.03741 0 0 0 -0.36191 0 1.8394 -0.4399 0.3125 -3.36829
LEU_197 -4.449 0.66606 3.27311 -0.68371 0.24769 0.27869 1.92262 -1.96462 -0.00039 -0.01138 -1.68674 0.00749 0 0 0 0 0 -0.09188 0.0325 1.55756 0 -0.19186 0 0.18072 -0.50711 0.43952 -0.9807
GLY_198 -2.67708 0.29118 3.63681 -7e-05 0 0 1.70806 -1.76826 -0 -0 -1.71687 -0.38352 0 0 0 0 0 -0.10322 0 0 0 0.27912 0 0.83697 -0.18212 0.40676 0.32775
ILE_199 -5.55095 0.54582 3.67453 -0.49156 0.37556 0.1007 2.85932 -2.43365 -0.00982 -0.03639 -2.45866 -0.02947 0 0 0 0 0 -0.04811 0.03602 0.58797 0 -0.40261 0 0.73287 -0.03567 0.30684 -2.27725
GLU_200 -5.16216 0.63482 4.22765 -0.3436 0.07048 0.40962 2.1544 -2.23356 -0.01258 -0.10639 -2.3466 -0.65322 0 0 0 0 0 -0.06033 0.0351 0 3.3459 -0.22098 0 -2.7348 -0.25293 0.32873 -2.92046
SER_201 -3.32078 0.3662 3.53478 -0.02742 0.00522 0.02674 1.24482 -1.68903 -0.00039 -0.01138 -0.42076 -0.42098 0 0 0 0 0 -0.10118 9e-05 1.32473 0 -0.32676 0.60374 -0.77834 -0.50645 0.28312 -0.21403
SER_202 -3.48438 0.3132 4.11613 -0.03815 4e-05 0.05084 2.49951 -2.00427 -0 -0 -3.10052 -0.46545 0 0 -0.58073 0 0 -0.0089 0.02903 0.25887 0 -0.17862 1.7535 -0.77834 -0.55792 0.25449 -1.92167
VAL_203 -5.19267 0.40367 3.84059 -0.2779 0.14933 0.05105 2.54195 -2.09537 -0.00982 -0.03639 -0.72489 -0.11961 0 0 -0.28152 0 0 -0.02021 0.01866 0.17531 0 -0.13917 0 1.9342 -0.08629 0.2824 0.4133
LEU_204 -3.80178 0.68307 3.50655 -0.69326 0.18437 0.29428 1.44149 -1.56367 -0.00037 -0.0104 -0.4639 0.08265 0 0 0 0 0 -0.02208 0.00194 1.02055 0 -0.26393 0 0.18072 1.29802 1.34994 3.22419
PRO_205 -3.35749 0.78427 2.92015 -0.13644 0.00359 0.09644 0.95316 -1.16712 -0 -0 -0.81844 0.20028 0 0 0 0 0 -0.00821 0.00255 0.18778 0 -1.0729 0 -2.4119 0.67805 1.65439 -1.49184
ARG_206 -1.04809 0.05968 1.13066 -0.46705 0.05772 0.27866 0.3262 -0.49869 -0.00037 -0.0104 -0.00821 0.029 0 0 0 0 0 0.00552 0.00137 1.95764 0 -0.08362 0 -1.2888 0.13973 0.73333 1.31428
GLY_207 -1.66668 0.11143 1.85353 -0.00026 0 0 0.69373 -0.93281 -0 -0 -0.28081 -0.1723 0 0 0 0 0 -0.01219 0 0 0 -0.79479 0 0.83697 0.54674 0.37422 0.55676
MET_208 -0.94535 0.0579 0.79139 -0.73138 0.18721 0.20937 0.09265 -0.41003 -0 -0 0.39996 0.04479 0 0 0 0 0 -0.05778 0.01305 0.92255 0 -0.18536 0 0.60916 -0.16364 0.40118 1.23566
ALA_209 -3.20339 0.6771 2.00329 -0.02842 0.01028 0 1.39957 -1.52067 -0.007 -0.07362 -0.82766 -0.47666 0 0 0 0 0 -0.02949 0 0 0 -0.28047 0 1.8394 0.68008 0.46303 0.62537
ARG_210 -5.54164 0.25742 3.91295 -0.7311 0.16316 0.50559 1.64063 -2.01791 -0 -0 -1.10628 0.15482 0 0 -0.28152 0 0 -0.07604 0.12567 2.61359 0 -0.21369 0 -1.2888 0.86112 0.45294 -0.56909
LEU_211 -2.32484 0.20806 1.85911 -0.5218 0.2806 0.15895 0.26746 -0.97575 -0 -0 0.0218 0.0608 0 0 0 0 0 -0.0636 0.00394 0.19305 0 -0.01505 0 0.18072 -0.11635 0.40238 -0.3805
ALA_212 -3.96925 0.6674 2.85993 -0.02573 0.00019 0 2.32622 -2.00311 -0.007 -0.07362 -1.62061 -0.21878 0 0 0 0 0 -0.04815 0 0 0 -0.15313 0 1.8394 -0.5926 0.3336 -0.68523
ARG_213 -1.80964 0.08907 1.6648 -0.74077 0.12992 0.50238 0.56355 -0.78838 -0 -0 0.35227 0.32605 0 0 0 0 0 -0.11056 0.0096 1.81122 0 -0.10846 0 -1.2888 -0.66986 0.30792 0.24031
ASN_214 -3.45815 0.46084 3.39723 -0.36918 0.09693 0.73136 1.63539 -1.72574 -0.00301 -0.05017 -1.16652 -1.81224 0 0 0 0 0 -0.01925 0.1464 0 2.361 -0.63143 0 -0.93687 -0.37234 0.23726 -1.47848
TRP_215 -7.83341 0.46973 5.38788 -0.94783 0.03123 0.20152 2.77099 -3.23778 -0.00809 -0.06631 -2.06532 -0.63681 0 0 -0.58073 0 0 -0.00223 0.00131 0 2.14879 0.02021 0 1.6906 -0.37758 0.34165 -2.69215
GLY_216 -3.69708 0.35329 4.70717 -0.00011 0 0 2.67372 -2.24742 -0.04559 -0.13774 -2.41672 -0.34306 0 0 -0.73292 0 0 -0.0018 0 0 0 -1.53499 0 0.83697 0.09091 0.42085 -2.07448
GLU_217 -5.66076 0.44973 6.98588 -0.60742 0.11736 1.09995 3.1745 -3.02056 -0.00297 -0.04949 -3.78801 -0.69864 0 0 0 -0.89788 0 -0.04356 0.00388 0 3.77725 -0.32689 0 -2.7348 -0.00606 0.38863 -1.83986
GLU_218 -4.8256 0.31612 6.54064 -0.44981 0.26424 1.42301 2.49482 -2.88027 -0.06248 -0.24972 -3.46698 -2.97718 0 0 -0.73292 0 0 -0.00714 0.03534 0 3.96933 -0.31262 0 -2.7348 -0.65395 0.38049 -3.9295
GLU_219 -4.48322 0.21788 6.00213 -0.20808 0.03045 0.29156 2.96967 -2.62996 -0.0225 -0.1338 -3.12485 -0.60218 0 0 0 -0.6644 0 0.07637 0.01235 0 3.09703 -0.27695 0 -2.7348 -0.48898 0.36273 -2.30955
ILE_220 -7.72988 0.68094 5.4996 -0.50668 0.42401 0.10309 2.6982 -3.01134 -0 -0 -2.04655 0.04935 0 0 0 0 0 -0.04083 0.05996 0.50657 0 -0.44982 0 0.73287 -0.12851 0.42206 -2.73696
GLN_221 -6.25073 0.44417 6.44432 -0.67906 0.13195 0.70512 3.42888 -3.13475 -0.00826 -0.04392 -3.85408 -0.3625 0 0 0 -0.89788 0 0.04153 0.02969 0 2.85719 -0.21219 0 -0.18838 -0.1393 0.5572 -1.13099
THR_222 -4.43 0.30837 5.18332 -0.19761 0.10558 0.06981 2.65402 -2.53461 -0.0032 -0.03915 -2.63767 -0.08175 0 0 0 0 0 0.06122 0.00264 0.05446 0 -0.00593 2.28368 -1.0874 -0.07119 0.40542 0.04
TYR_223 -10.2945 1.61559 4.53031 -0.86111 0.03553 0.30453 3.23582 -3.51916 -0.00075 -0.01423 -1.6502 -0.30861 0 0 -0.4109 0 0 -0.00148 0.02297 0 1.76506 -0.34407 1.29736 1.2797 0.15194 0.58322 -2.58296
PHE_224 -6.25469 0.30386 4.14518 -0.92216 0.04543 0.33606 1.78748 -2.25422 -0 -0 -0.97209 0.04148 0 0 0 0 0 -0.01014 0.02781 0 1.8196 -0.42762 0 1.0402 0.05324 0.61379 -0.6268
VAL_225 -3.62229 0.17514 2.98416 -0.31807 0.25202 0.07321 1.52983 -1.72951 -0 -0 -1.26551 -0.18169 0 0 0 0 0 -0.04703 0.00031 0.13777 0 -0.36533 0 1.9342 -0.02623 0.48837 0.01936
VAL_226 -4.63983 0.51751 3.416 -0.28643 0.18276 0.06397 2.51206 -2.23948 -0.0347 -0.17338 -1.35714 0.10577 0 0 0 0 0 -0.0779 0.02344 0.09098 0 -0.29202 0 1.9342 -0.26798 0.72414 0.20199
ASP_227 -2.37959 0.42449 2.42791 -0.11256 0.01034 0.34269 1.37552 -1.38165 -0 -0 -0.29168 -0.45421 0 0 0 0 0 -0.05145 0.00602 0 1.67804 0.14717 0 -2.3716 -0.37198 0.58871 -0.41384
VAL_228 -4.68843 0.4119 1.1451 -0.32636 0.37692 0.07654 0.99502 -1.4778 -0 -0 0.08514 -0.5324 0 0 0 0 0 -0.10163 0.02138 1.36884 0 0.39227 0 1.9342 -0.26434 0.45037 -0.13329
ALA_229 -6.16631 1.52419 2.3383 -0.02579 0.00082 0 2.90217 -2.55355 -0 -0 -1.51811 -0.35721 0 0 -0.52181 0 0 0.13174 0 0 0 -0.20089 0 1.8394 -0.5303 0.70916 -2.42818
ALA_230 -5.02437 0.71606 2.10488 -0.02722 0.00429 0 1.77342 -2.05159 -0.02323 -0.09031 -1.06173 -0.57608 0 0 -0.4109 0 0 0.33321 0 0 0 0.26129 0 1.8394 0.42462 0.79886 -1.00939
SER_231 -4.71434 0.56797 4.07603 -0.03243 0 0.07231 1.7903 -2.20231 -0.00537 -0.02877 -2.09464 -0.18064 0 0 0 0 0 0.22321 0.00608 0.51512 0 -0.19508 0.61466 -0.77834 0.6478 0.621 -1.09746
VAL_232 -6.70543 0.65588 1.70502 -0.35803 0.22751 0.08479 1.9592 -1.88042 -0 -0 -0.36565 0.019 0 0 0 0 0 -0.10168 0.05617 0.78843 0 0.20272 0 1.9342 -0.26002 0.66563 -1.37269
LYS_233 -4.42014 0.34497 4.11211 -0.38115 0.03807 0.17652 1.66742 -1.94991 -0 -0 -0.08423 -0.06194 0 0 0 0 0 0.03896 0.04171 1.93291 0 0.06418 0 -1.5107 0.00233 0.46857 0.4797
GLU_234 -5.17917 0.2482 6.52846 -0.44493 0.06831 0.8861 2.79976 -2.87426 -0.00537 -0.02877 -3.41377 -0.43438 0 0 0 -0.82261 0 0.09023 0.00278 0 3.1698 -0.35466 0 -2.7348 -0.1551 0.23092 -2.42327
VAL_235 -8.7815 1.07659 3.7951 -0.31736 0.29433 0.07371 2.82512 -3.34958 -0 -0 -2.50876 -0.25214 0 0 0 0 0 -0.07038 0.00524 0.12053 0 -0.29348 0 1.9342 -0.3202 0.49299 -5.27557
ALA_236 -5.57007 0.53199 4.00411 -0.02371 0 0 2.83552 -2.85768 -0 -0 -2.40449 -0.37163 0 0 -0.62371 0 0 0.08712 0 0 0 -0.41665 0 1.8394 -0.33714 0.55613 -2.75081
LYS_237 -4.71529 0.29296 6.29397 -0.29482 0.0233 0.12476 2.57214 -2.73158 -0.00058 -0.00215 -2.38229 -0.00306 0 0 0 -0.82261 0 0.1446 0.06641 1.82603 0 0.02738 0 -1.5107 -0.34358 0.46541 -0.9697
ALA_238 -4.3297 0.25191 2.35483 -0.02264 0 0 1.87279 -2.06072 -0 -0 -0.65515 -0.34888 0 0 0 0 0 -0.02877 0 0 0 -0.21725 0 1.8394 -0.33887 0.6129 -1.07016
ALA_239 -6.34971 1.13069 2.69071 -0.0154 0 0 2.87908 -2.77707 -0.00058 -0.00215 -1.53815 -0.03142 0 0 0 0 0 0.23413 0 0 0 0.8582 0 1.8394 1.10811 0.69077 0.71661
VAL_240 -7.14053 1.33105 2.505 -0.3778 0.35389 0.09246 2.49342 -2.35134 -0 -0 -1.04587 -0.16959 0 0 0 0 0 -0.22424 0.05908 0.58102 0 0.4071 0 1.9342 1.48329 0.73667 0.6678
SER_241 -4.44446 0.47652 4.77334 -0.03686 1e-05 0.05176 2.72171 -2.52942 -0 -0 -2.40971 -0.59439 0 0 -0.62371 0 0 -0.01724 0.06799 0.17014 0 -0.1687 1.73325 -0.77834 -0.2083 0.58937 -1.22702
ALA_242 -4.78894 0.64631 3.95871 -0.02358 0 0 2.91189 -2.62737 -0 -0 -1.98651 -0.35794 0 0 0 0 0 -0.05651 0 0 0 -0.19416 0 1.8394 -0.57009 0.31632 -0.93246
ALA_243 -4.41752 0.41519 2.18624 -0.02313 0 0 1.49997 -1.88876 -0 -0 -0.49914 -0.36827 0 0 0 0 0 -0.02564 0 0 0 0.09648 0 1.8394 -0.23627 0.27229 -1.14916
GLN_244 -6.00604 0.24369 4.41363 -0.27985 0.08006 0.24574 2.03696 -2.54588 -0.01186 -0.0999 -1.38984 -0.54272 0 0 -0.89391 0 0 -0.03571 0.0808 0 2.81942 -0.08997 0 -0.18838 -0.05047 0.345 -1.86925
ALA_245 -2.93955 0.25845 1.75438 -0.02376 0 0 1.20827 -1.41576 -0.01389 -0.04542 -1.12141 -0.32461 0 0 0 0 0 -0.02491 0 0 0 0.13416 0 1.8394 0.00429 0.48258 -0.22777
PHE_246 -4.00935 0.26828 2.96314 -0.63987 0.05069 0.3707 1.801 -1.8464 -0.01625 -0.10371 -0.69224 0.16768 0 0 0 0 0 -0.06395 0.09324 0 2.25736 -0.09785 0 1.0402 0.07458 0.45064 2.0679
ASP_247 -1.78404 0.36894 1.62747 -0.10907 0.01235 0.30843 0.26866 -0.7434 -0.01389 -0.04542 -0.27334 -0.38346 0 0 0 0 0 0.0052 0.00915 0 1.84097 0.0217 0 -2.3716 0.00105 0.904 -0.3563
PRO_248 -2.84249 0.79913 1.28704 -0.12542 0.00611 0.09179 0.30591 -0.54754 -0 -0 0.1499 0.20993 0 0 0 0 0 -0.10044 0.06814 0.12413 0 -0.9543 0 -2.4119 -0.07063 1.50991 -2.50073
PRO_249 -2.78115 0.50663 2.40075 -0.21305 0.01299 0.15546 0.81667 -0.96202 -0 -0 -0.45908 0.03955 0 0 0 0 0 0.12145 0.00956 0.34714 0 -0.87455 0 -2.4119 -0.0628 1.2036 -2.15074
ARG_250 -3.32593 0.27317 2.40903 -0.63655 0.10005 0.37972 0.5659 -1.17478 -0 -0 -0.31923 0.31229 0 0 -0.38117 0 0 0.19279 0.02236 2.21413 0 0.12299 0 -1.2888 -0.05429 0.84288 0.25454
GLN_251 -6.86632 0.99401 6.38856 -0.25601 0.05744 0.21768 3.14391 -2.98201 -0 -0 -0.76001 -0.41575 0 0 -1.31616 0 0 0.29221 0.06594 0 2.97886 0.23201 0 -0.18838 0.4538 1.41316 3.45296
VAL_252 -3.50847 0.64812 2.12053 -0.38369 0.32345 0.10658 0.33447 -1.17943 -0 -0 1.0286 -0.28966 0 0 0 0 0 -0.00418 0.04713 1.61192 0 0.17203 0 1.9342 0.54634 1.33818 4.84612
SER_253 -1.55234 0.12334 1.61203 -0.03368 0.00343 0.05833 0.38915 -0.79997 -0.01353 -0.06827 0.24649 -0.97687 0 0 0 0 0 -0.06124 0.00896 0.30513 0 -0.28442 0.65866 -0.77834 -0.27655 0.52639 -0.91331
GLY_254 -2.33596 0.32986 2.41943 -6e-05 0 0 0.94139 -1.23194 -0 -0 0.29546 -0.32375 0 0 0 0 0 -0.17572 0 0 0 -1.54131 0 0.83697 -0.15191 0.44726 -0.49027
ARG_255 -4.07396 0.28591 5.03623 -0.66625 0.08466 0.47761 2.40529 -2.14664 -0.01353 -0.06827 -2.82897 0.50528 0 0 -1.69733 0 0 -0.09724 0.26664 1.98828 0 0.10294 0 -1.2888 0.06604 0.63673 -1.02539
SER_256 -3.27984 0.38713 3.48916 -0.02542 0 0.04609 1.67576 -1.49078 -0 -0 -0.76458 -1.07059 0 0 -0.80491 0 0 -0.01552 0.04561 1.5339 0 -0.01382 0.6331 -0.77834 -0.1252 0.61884 0.06059
LEU_257 -6.67195 0.70312 2.28601 -0.48494 0.18896 0.13174 2.03189 -1.80787 -0 -0 -0.672 0.1682 0 0 0 0 0 -0.02331 0.03847 0.30336 0 -0.27696 0 0.18072 -0.21881 0.58628 -3.53711
SER_258 -3.66342 0.7426 4.00077 -0.02643 0 0.06569 1.85603 -1.85859 -0.00499 -0.05472 -1.39273 -0.48614 0 0 -0.80491 0 0 0.99053 0.04723 0.52592 0 0.36049 0.63412 -0.77834 5.55668 1.78535 7.49513
PRO_259 -4.23644 0.88375 3.73442 -0.06873 0 0.04323 1.43986 -1.62378 -0 -0 -0.91282 0.62369 0 0 0 0 0 0.07638 0.08104 0.17062 0 0.10859 0 -2.4119 5.80117 1.76576 5.47483
LYS_260 -5.56032 0.43167 5.57734 -0.40037 0.06605 0.1986 2.69383 -2.75074 -0.01625 -0.10371 -2.08721 -0.08647 0 0 0 0 0 0.01683 0.10959 1.75206 0 0.09291 0 -1.5107 0.21129 0.547 -0.81861
VAL_261 -7.48941 0.99378 4.03588 -0.31637 0.22881 0.07023 2.86206 -3.10777 -0.00933 -0.06114 -2.05414 -0.03589 0 0 0 0 0 -0.02023 0.07967 0.05036 0 -0.28465 0 1.9342 0.12036 0.43178 -2.57181
GLY_262 -3.02615 0.13942 3.70222 -4e-05 0 0 1.93112 -1.91858 -0 -0 -2.02882 -0.43708 0 0 0 0 0 -0.05748 0 0 0 0.2085 0 0.83697 0.55632 0.28585 0.19225
PHE_263 -5.49251 0.35393 5.31336 -1.03636 0.09669 0.3839 2.71077 -2.7861 -0.00673 -0.04075 -2.80235 0.00299 0 0 0 0 0 0.05529 0.12674 0 1.76868 -0.41288 0 1.0402 0.63725 0.21937 0.13151
ALA_264 -5.22161 0.37492 4.15049 -0.02244 0 0 2.72002 -2.73384 -0 -0 -2.7025 -0.35612 0 0 0 0 0 0.10012 0 0 0 -0.3178 0 1.8394 -0.19798 0.27588 -2.09144
LEU_265 -8.50569 0.77504 3.52994 -0.64496 0.34882 0.24091 2.49297 -2.98172 -0 -0 -2.1058 -0.12034 0 0 0 0 0 -0.01183 0.14122 1.27461 0 -0.1898 0 0.18072 -0.18042 0.34114 -5.41521
ALA_266 -4.15297 0.21952 4.35155 -0.02197 0 0 2.39098 -2.40708 -0.02496 -0.19254 -1.78604 -0.3463 0 0 0 0 0 -0.05209 0 0 0 -0.26211 0 1.8394 -0.16667 0.33122 -0.28007
GLU_267 -6.58739 0.35427 7.31724 -0.55989 0.08654 0.99831 3.24457 -3.16701 -3e-05 -0.00073 -4.14565 -0.69834 0 0 0 -1.19717 0 0.08178 0.01423 0 3.47897 -0.23199 0 -2.7348 -0.42797 0.32619 -3.84886
HIS_268 -8.53092 0.70811 6.97551 -0.65799 0.02732 0.66817 3.39246 -3.86174 -0.0067 -0.04002 -2.75972 -0.81528 0 0 0 0 0 0.01318 0.01263 0 2.44003 -0.29913 0 -0.45461 -0.03645 0.38437 -2.84078
LEU_269 -7.89999 0.393 3.89589 -0.50164 0.14324 0.10955 2.66167 -2.90366 -0 -0 -1.67337 0.04662 0 0 0 0 0 -0.03208 0.01314 3.35348 0 -0.25778 0 0.18072 0.01594 0.39467 -2.06061
GLU_270 -3.93431 0.21386 6.19803 -0.45387 0.05676 0.89626 2.74718 -2.6568 -0.03321 -0.30012 -3.21891 -0.47747 0 0 0 -0.85424 0 0.05281 0.00397 0 3.38035 -0.29703 0 -2.7348 -0.40075 0.34801 -1.46428
ARG_271 -4.77345 0.23587 6.09388 -0.44325 0.03842 0.21637 2.8062 -2.60264 -0 -0 -3.13196 0.34116 0 0 0 -1.19717 0 -0.03045 0.18425 2.05669 0 -0.07591 0 -1.2888 -0.39843 0.4476 -1.52164
VAL_272 -5.54403 0.75312 2.94846 -0.32821 0.36807 0.07584 1.89162 -2.28206 -0.01544 -0.07887 -0.95173 -0.15296 0 0 0 0 0 -0.03054 0.08053 0.15599 0 -0.16975 0 1.9342 -0.25036 0.65867 -0.93742
THR_273 -4.7317 0.4408 3.90378 -0.13043 0.09144 0.08161 2.03734 -2.05821 -0.01175 -0.06078 -2.17343 -1.06325 0 0 0 -0.37036 0 -0.07135 0.15259 0.01673 0 -0.16898 2.39558 -1.0874 -0.33335 0.70814 -2.43299
GLY_274 -1.87628 0.11704 2.44395 -0.0003 0 0 1.07388 -1.2132 -0.01544 -0.07887 -1.1406 -0.17298 0 0 0 0 0 -0.10092 0 0 0 -1.22126 0 0.83697 -0.0247 0.40133 -0.97137
SER_275 -2.44187 0.21902 3.47399 -0.03865 0.00014 0.0705 1.62738 -1.55239 -0 -0 -0.59519 -0.87869 0 0 -0.69641 0 0 0.00061 0.13819 0.03296 0 -0.55507 1.96113 -0.77834 0.04444 0.12925 0.16099
LYS_276 -1.82367 0.10013 1.92809 -0.31387 0.02942 0.14947 0.71849 -0.8075 -0 -0 -0.13849 -0.01592 0 0 -0.44598 0 0 -0.06476 0.00312 1.75568 0 -0.06052 0 -1.5107 -0.45808 0.23294 -0.72215
ARG_277 -2.11729 0.16607 2.34873 -0.98781 0.33096 0.77313 0.73925 -1.00112 -0 -0 -0.82432 -0.20736 0 0 -0.44598 0 0 -0.05982 0.00827 2.9655 0 -0.21053 0 -1.2888 -0.09905 0.34099 0.43081
CYS_278 -3.48491 0.52777 3.60643 -0.08278 0.00041 0.04573 1.87751 -1.63814 -0 -0 -1.1592 -0.11657 0 0 -0.69641 0 0 -0.04602 0.00064 0.07603 0 -0.54181 0 3.6196 0.5248 0.40393 2.917
SER_279 -1.30128 0.07348 1.36652 -0.03253 0.0026 0.05447 0.33756 -0.64817 -0.00231 -0.0462 -0.16473 -1.07741 0 0 0 0 0 -0.05211 0.01516 0.22373 0 -0.33688 0.62099 -0.77834 -0.00087 0.34162 -1.40469
PHE_280 -4.24849 0.62144 2.1841 -0.843 0.05794 0.11746 0.96425 -1.30015 -0 -0 0.44658 -0.45051 0 0 0 0 0 -0.10247 0.05147 0 2.01273 0.18012 0 1.0402 -0.54386 0.29736 0.48516
ASP_281 -3.53478 0.29831 4.7342 -0.17225 0.01286 0.54714 1.94037 -2.02473 -0.02819 -0.223 -2.75627 -1.01412 0 0 0 -0.86989 0 -0.02547 0.05515 0 2.08077 -0.44782 0 -2.3716 -0.27086 1.41758 -2.65261
PRO_282 -4.07765 0.73424 2.22949 -0.20842 0.00986 0.15316 0.94169 -1.02057 -0 -0 -0.30537 -0.07364 0 0 0 0 0 -0.02179 0.01346 0.82633 0 -0.96878 0 -2.4119 -0.43835 1.66685 -2.95141
ALA_283 -1.17349 0.11112 1.13935 -0.02503 0.00028 0 0.1542 -0.61992 -0 -0 -0.28545 -0.27285 0 0 0 0 0 -0.00807 0 0 0 0.06322 0 1.8394 -0.7749 0.55249 0.70035
ALA_284 -3.06835 0.35828 0.32514 -0.02316 0 0 0.4525 -0.9009 -0 -0 0.21933 -0.24302 0 0 0 0 0 -0.0164 0 0 0 0.04337 0 1.8394 -0.43247 0.35563 -1.09065
GLY_285 -2.85743 0.37354 3.30412 -0.00031 0 0 1.90735 -1.65675 -0 -0 -1.6222 -0.20774 0 0 0 0 0 0.03399 0 0 0 0.17058 0 0.83697 -0.25085 0.76491 0.79619
PRO_286 -2.85056 0.3261 1.98867 -0.08215 0 0.05064 1.15916 -1.08134 -0 -0 -0.64702 0.68448 0 0 0 0 0 -0.06358 0.00905 0.57687 0 -0.31469 0 -2.4119 -0.44102 0.93978 -2.15752
SER_287 -3.38349 0.13143 3.3322 -0.0266 0 0.04138 1.47578 -1.76904 -0 -0 -0.92839 -1.25201 0 0 0 0 0 -0.00335 0.00318 0.59627 0 0.24029 0.60608 -0.77834 -0.25227 0.51495 -1.45193
VAL_288 -8.06177 0.99719 3.72037 -0.31383 0.22957 0.07196 2.87208 -2.99471 -0.00075 -0.01423 -1.54537 -0.25748 0 0 0 0 0 -0.04392 0.02352 0.19921 0 -0.38379 0 1.9342 -0.03119 0.32227 -3.27666
LEU_289 -5.84176 0.33001 4.44868 -0.48209 0.2331 0.10861 1.9329 -2.54758 -0 -0 -1.67957 0.23436 0 0 0 0 0 0.05546 0.07228 0.43428 0 -0.25343 0 0.18072 -0.13631 0.39941 -2.51093
ALA_290 -4.32357 0.21197 4.39507 -0.02098 0 0 2.36338 -2.41088 -0 -0 -2.09619 -0.34289 0 0 0 0 0 0.01577 0 0 0 -0.08129 0 1.8394 -0.18105 0.30555 -0.3257
LEU_291 -7.97273 0.78777 4.66416 -0.47925 0.30156 0.12488 2.84422 -2.8556 -0.00308 -0.02317 -1.98769 0.19488 0 0 0 0 0 0.09342 0.14142 0.31911 0 -0.31152 0 0.18072 -0.21888 0.81379 -3.386
HIS_292 -8.44186 0.85687 6.64538 -0.45741 0.21347 0.41622 3.77754 -3.86937 -0 -0 -3.43707 -0.51951 0 0 -0.52181 0 0 0.03239 0.07554 0 3.06512 0.0963 0 -0.45461 -0.26946 0.99635 -1.79593
ASP_293 -4.69018 0.21245 7.81539 -0.20051 0.00228 0.65699 3.9091 -3.29229 -0.03271 -0.1158 -6.62356 -0.08502 0 0 0 -1.3694 0 -0.00222 0.29401 0 3.25643 0.20261 0 -2.3716 -0.20759 0.48728 -2.15435
GLU_294 -8.76306 0.45913 10.4133 -0.46374 0.15077 0.95782 4.22575 -4.34767 -0.02968 -0.19528 -5.44468 -0.52222 0 0 0 -0.43157 0 0.01773 0.00178 0 3.50034 -0.35602 0 -2.7348 -0.36385 0.65784 -3.26813
VAL_295 -8.59146 1.56616 3.62994 -0.24577 0.09281 0.03914 3.30198 -3.01676 -0.01275 -0.0674 -2.47781 0.32668 0 0 0 0 0 -0.06188 0.29715 1.238 0 -0.23796 0 1.9342 -0.32997 1.27881 -1.3369
LYS_296 -4.50598 0.44025 4.14359 -0.40511 0.04423 0.20967 1.90496 -2.15001 -0.00308 -0.02317 -1.57508 -0.14305 0 0 0 0 0 -0.01918 0.08921 2.03477 0 0.05524 0 -1.5107 -0.17432 0.97665 -0.61111
LYS_297 -6.16387 0.27449 8.51136 -0.36858 0.04739 0.22046 3.41082 -3.53949 -0.07948 -0.25373 -4.97493 0.32673 0 0 0 -0.67201 0 -0.04077 0.0634 2.33891 0 -0.03739 0 -1.5107 -0.27229 0.32953 -2.39014
THR_298 -7.48211 0.43059 6.58884 -0.20272 0.09212 0.07463 3.80145 -3.32747 -0.00812 -0.14624 -3.90989 -0.09407 0 0 0 -0.47517 0 -0.02384 0.00056 0.07779 0 -0.02675 2.28137 -1.0874 -0.0746 0.39727 -3.11377
TYR_299 -11.1005 1.9954 3.38729 -0.59741 0.06056 0.30184 3.69524 -3.28376 -0 -0 -2.19621 -0.25501 0 0 0 0 0 0.25317 0.02066 0 2.49894 0.13121 0.02729 1.2797 0.00447 0.78358 -2.99355
LYS_300 -4.15708 0.19123 4.86924 -0.41458 0.05915 0.22735 2.4109 -2.33866 -0.01275 -0.0674 -2.07086 -0.1311 0 0 0 0 0 0.03921 0.00071 2.03276 0 0.04668 0 -1.5107 -0.21457 0.66198 -0.37849
ARG_301 -7.77811 0.49797 8.7427 -0.64982 0.08878 0.42989 4.40344 -4.0519 -0.01464 -0.11536 -4.15077 0.51842 0 0 0 -1.1586 0 -0.01579 0.07853 2.48017 0 -0.10401 0 -1.2888 -0.35268 0.41265 -2.02792
LEU_302 -7.60162 0.57437 3.37127 -0.46943 0.2017 0.10597 2.33687 -2.57355 -0 -0 -2.0746 0.21958 0 0 0 0 0 0.04692 0.01515 0.36116 0 -0.27144 0 0.18072 -0.37731 0.48762 -5.46663
CYS_303 -4.69384 0.29435 4.40995 -0.06535 0 0.05733 2.06848 -2.25965 -0.00499 -0.05472 -1.93797 -0.28652 0 0 0 0 0 -0.01014 0.05291 0.80754 0 0.27268 0 3.6196 0.15776 0.27513 2.70256
ALA_304 -3.43368 0.22359 3.59467 -0.02272 0 0 1.92984 -1.9619 -0 -0 -1.00572 -0.34792 0 0 0 0 0 0.04495 0 0 0 -0.28587 0 1.8394 0.05524 0.22605 0.85592
ARG_305 -4.55546 0.23399 4.71287 -0.45052 0.05987 0.22766 1.5595 -2.16001 -0 -0 -0.8021 0.38108 0 0 0 0 0 -0.0083 0.14779 2.0546 0 -0.07572 0 -1.2888 -0.39114 0.24699 -0.10769
GLY_306 -2.93169 0.24249 3.58989 -5e-05 0 0 2.19025 -1.86053 -0 -0 -2.59557 -0.41004 0 0 0 0 0 -0.06143 0 0 0 0.44414 0 0.83697 0.29476 0.17016 -0.09065
LYS_307 -3.50058 0.41481 5.07854 -0.26172 0.03243 0.11859 2.27975 -2.12902 -0 -0 -2.70791 -0.14906 0 0 0 -0.46609 0 -0.21275 0.03518 1.10565 0 0.3379 0 -1.5107 1.36695 0.3297 0.16166
ASN_308 -1.40808 0.11173 1.62638 -0.19318 0.03848 0.31276 0.49871 -0.814 -0 -0 0.07292 -0.45246 0 0 0 0 0 -0.06518 0.01348 0 1.99549 -0.50847 0 -0.93687 0.531 0.33134 1.15406
ALA_309 -2.21518 0.2081 2.10625 -0.02527 0.00011 0 1.62473 -1.31746 -0 -0 -0.43968 -0.2309 0 0 0 0 0 -0.04628 0 0 0 -0.07314 0 1.8394 -0.87412 0.13788 0.69444
ALA_310 -0.83308 0.03445 0.94365 -0.02767 0.00548 0 0.26929 -0.50462 -0 -0 0.05692 -0.43198 0 0 0 0 0 -0.06163 0 0 0 0.08236 0 1.8394 -0.77606 0.15535 0.75187
ARG_311 -1.72854 0.11889 1.7953 -0.55416 0.09009 0.34013 0.63212 -0.90463 -0 -0 -0.01966 0.4109 0 0 0 0 0 -0.0072 0.00978 1.90245 0 0.07609 0 -1.2888 -0.25703 0.10969 0.72541
ALA_312 -2.62473 0.10038 1.23877 -0.02228 0 0 0.38854 -0.86615 -0 -0 -0.6044 -0.18216 0 0 0 0 0 0.00039 0 0 0 -0.0393 0 1.8394 -0.12169 0.08282 -0.8104
PHE_313 -6.61878 1.30304 0.97675 -0.82165 0.10398 0.0374 1.47052 -1.28357 -0.01186 -0.0999 -0.76143 -0.38141 0 0 -0.89391 0 0 0.00495 0.02587 0 2.27223 0.04363 0 1.0402 -0.34359 1.04083 -2.8967
PRO_314 -3.02118 0.63243 1.73027 -0.11116 0.00331 0.0813 0.82068 -0.86417 -0 -0 0.48699 0.27892 0 0 0 0 0 -0.08817 0.04919 0.11558 0 -0.98052 0 -2.4119 -0.51942 1.24779 -2.55008
ALA_315 -1.0059 0.02646 1.30662 -0.02351 0 0 0.47918 -0.62719 -0 -0 0.12584 -0.33694 0 0 0 0 0 0.02725 0 0 0 -0.37513 0 1.8394 -0.63775 0.42451 1.22284
ASP_316 -3.06395 0.30685 5.1249 -0.21748 0.06594 0.68549 2.57682 -2.11682 -0.01164 -0.04965 -3.77939 -1.23923 0 0 -0.71342 -0.66704 0 -0.05495 0.01566 0 2.30931 -0.74762 0 -2.3716 -0.2149 0.46925 -3.69349
LYS_317 -6.25714 0.54594 4.63602 -0.47779 0.08362 0.3077 2.16289 -2.2555 -0 -0 -1.17402 0.44429 0 0 0 0 0 -0.13376 0.01911 1.91585 0 -0.02963 0 -1.5107 -0.10097 0.43424 -1.38986
THR_318 -4.0252 0.37879 5.13992 -0.20987 0.1779 0.07797 2.48693 -2.32062 -0 -0 -4.13472 -0.14548 0 0 -0.71342 -0.66704 0 -0.01884 0.01187 0.13371 0 0.13849 2.29134 -1.0874 -0.14209 0.34386 -2.28389
GLU_319 -5.03592 0.48849 4.43314 -0.58693 0.11705 1.06254 2.11139 -2.25065 -0 -0 -1.62356 -0.70486 0 0 0 0 0 -0.00719 0.01742 0 3.40463 -0.22491 0 -2.7348 -0.14714 0.31189 -1.3694
LEU_320 -8.94794 1.25473 3.02977 -0.53341 0.36316 0.12861 2.37237 -2.67664 -0.01164 -0.04965 -1.35168 0.25479 0 0 0 0 0 0.04401 0.17326 0.38476 0 -0.27004 0 0.18072 -0.31861 0.36489 -5.60857
LEU_321 -8.05914 0.61465 4.11864 -0.48435 0.18734 0.11265 2.48443 -2.72784 -0 -0 -2.32137 0.18478 0 0 0 0 0 0.1045 0.40739 0.42002 0 -0.26095 0 0.18072 -0.26208 0.51093 -4.78966
ALA_322 -3.97954 0.20268 4.3514 -0.02122 0 0 2.40784 -2.3489 -0 -0 -2.41013 -0.35032 0 0 0 0 0 -0.02527 0 0 0 -0.17744 0 1.8394 -0.28058 0.35698 -0.4351
LEU_323 -6.82739 0.35576 4.88378 -0.46736 0.15402 0.10969 2.87292 -2.80132 -0.00083 -0.01222 -3.53861 0.21685 0 0 0 0 0 -0.02737 0.1477 0.46174 0 -0.2508 0 0.18072 -0.26781 0.24703 -4.5635
MET_324 -9.80665 0.71526 5.97577 -0.35634 0.0832 0.10778 2.84979 -3.06018 -0 -0 -2.32238 -0.02786 0 0 0 0 0 -0.01479 0.00336 1.75864 0 0.12063 0 0.60916 0.01321 0.27201 -3.0794
ARG_325 -5.99301 0.19528 6.78058 -0.77106 0.13407 0.43377 2.99168 -3.05382 -0.01373 -0.0888 -3.44275 0.22171 0 0 0 -0.6644 0 0.08866 0.06616 3.02542 0 -0.0479 0 -1.2888 -0.03014 0.34361 -1.11346
HIS_D_326 -6.28096 0.34075 7.53189 -0.73355 0.01893 0.75307 3.6964 -3.55667 -0 -0 -3.92 -0.3101 0 0 0 -1.65496 0 -0.00959 0.1202 0 1.53971 -0.219 0 -0.45461 -0.08039 0.32422 -2.89465
THR_327 -6.91562 0.32623 8.03084 -0.20963 0.16643 0.07623 3.80806 -3.68613 -0.00641 -0.13352 -4.52748 -0.07316 0 0 0 -0.68343 0 -0.01366 0.02481 0.09032 0 0.0201 2.28075 -1.0874 0.09027 0.25467 -2.16774
HIS_D_328 -6.53026 0.32569 6.68893 -0.70717 0.01569 0.72836 2.71696 -3.26102 -0.01416 -0.07942 -2.67897 -0.30574 0 0 0 0 0 0.00228 0.00013 0 1.52373 -0.26302 0 -0.45461 0.14614 0.23518 -1.91128
GLU_329 -5.50378 0.3451 7.04852 -0.34059 0.0752 0.40307 2.6995 -3.09922 -0 -0 -3.6475 -0.62737 0 0 0 -0.19029 0 -0.02518 0.04316 0 3.49164 -0.25782 0 -2.7348 -0.17159 0.29062 -2.20132
ASN_330 -6.82006 0.35946 7.84709 -0.17668 0.01099 0.2599 3.38296 -3.70846 -0.01521 -0.12755 -2.91323 -0.35222 0 0 0 -0.48902 0 0.00475 0.02165 0 1.43273 0.51919 0 -0.93687 -0.2115 0.48005 -1.43202
ARG_331 -6.83135 0.30709 8.78859 -0.60408 0.07348 0.34067 4.14304 -3.74307 -0.04677 -0.13793 -5.36158 0.44799 0 0 0 -1.12896 0 0.08752 0.08282 2.40941 0 -0.10177 0 -1.2888 -0.13261 0.47066 -2.22564
VAL_332 -6.62165 0.40628 4.40917 -0.30516 0.16893 0.06976 2.92733 -2.78092 -0 -0 -2.37858 -0.14175 0 0 0 0 0 -0.0668 0.00872 0.04401 0 -0.3293 0 1.9342 -0.24446 0.34849 -2.55174
ARG_333 -7.85191 0.51722 8.58021 -0.47351 0.08532 0.24651 4.03138 -3.87518 -0 -0 -4.80867 0.44031 0 0 -0.74184 -0.19029 0 -0.01243 0.16862 2.09351 0 -0.09508 0 -1.2888 -0.21766 0.36695 -3.02533
ASN_334 -5.67371 0.31591 6.80613 -0.31612 0.00497 0.57476 3.66712 -3.25004 -0 -0 -4.30335 -0.3438 0 0 0 -1.74184 0 0.0243 0.01026 0 3.22516 0.61419 0 -0.93687 0.0883 0.33503 -0.89959
GLN_335 -7.34716 0.5644 6.36909 -0.63644 0.09392 0.6425 3.01043 -3.08904 -0 -0 -3.01187 -0.30878 0 0 0 0 0 0.07607 0.095 0 2.89921 -0.21238 0 -0.18838 0.11839 0.34615 -0.57889
MET_336 -10.2212 0.80348 4.83476 -0.45914 0.0622 0.1227 3.14877 -3.16343 -0 -0 -2.51468 -0.03461 0 0 0 0 0 0.04609 0.23458 1.12654 0 0.05719 0 0.60916 -0.14151 0.63974 -4.84938
VAL_337 -8.18215 0.78863 5.39018 -0.26638 0.107 0.04434 3.19008 -3.43806 -0 -3e-05 -2.46596 0.27116 0 0 0 0 0 -0.02108 0.03515 0.88503 0 -0.08106 0 1.9342 -0.04818 0.76518 -1.09195
ARG_338 -6.30768 0.40248 6.86509 -0.91857 0.18893 0.57105 3.06459 -3.18783 -0.01248 -0.1049 -2.74062 0.31607 0 0 0 -0.93566 0 0.08381 0.02728 2.65677 0 -0.04261 0 -1.2888 -0.12702 0.60892 -0.88118
MET_339 -10.2249 1.27226 6.02789 -0.33284 0.04209 0.10509 3.26548 -3.33683 -0 -0 -2.92256 -0.04465 0 0 0 0 0 -0.00597 0.28164 1.75591 0 0.01571 0 0.60916 -0.07882 0.4681 -3.10325
GLY_340 -4.88933 0.47648 5.01686 -5e-05 0 0 2.31252 -2.6516 -0.00508 -0.04596 -1.86998 -0.41101 0 0 0 0 0 -0.05845 0 0 0 0.21389 0 0.83697 0.52911 0.28493 -0.2607
ARG_341 -7.89951 0.63761 8.36719 -0.63292 0.14973 0.37701 3.57622 -3.89651 -0.02822 -0.21996 -3.91456 0.39536 0 0 0 -0.63724 0 0.01776 1.16909 1.96425 0 -0.02276 0 -1.2888 0.63803 0.40105 -0.84716
VAL_342 -6.79712 0.58901 4.95749 -0.35997 0.21865 0.08646 2.95154 -3.12226 -0 -3e-05 -3.02848 -0.03134 0 0 0 0 0 -0.01317 0.00422 0.91046 0 -0.02683 0 1.9342 -0.03444 0.62229 -1.13932
SER_343 -4.49189 0.30529 5.04692 -0.02751 0 0.06341 1.8811 -2.49725 -0.00154 -0.0334 -1.4855 -0.5689 0 0 0 0 0 0.01142 0.00233 0.72439 0 0.3339 0.60724 -0.77834 -0.03297 0.42225 -0.51906
GLU_344 -4.11118 0.27736 6.4176 -0.43444 0.04707 0.86966 2.76583 -2.74231 -0.04271 -0.21581 -4.89908 -0.38331 0 0 0 -0.78695 0 -0.04265 0.0358 0 3.27805 -0.32078 0 -2.7348 -0.11791 0.32932 -2.81122
TYR_345 -6.62784 0.63161 3.578 -0.59031 0.06733 0.26989 1.82233 -2.25485 -0.02078 -0.24395 -1.85621 -0.23012 0 0 -0.4567 0 0 -0.03519 0.07301 0 2.42802 0.005 0.00018 1.2797 -0.17059 0.47305 -1.85843
ARG_346 -5.90521 0.31364 5.02151 -0.98208 0.21558 0.75999 2.08954 -2.33096 -0.0438 -0.2273 -2.28396 -0.03639 0 0 -0.8468 0 0 0.42838 0.125 1.77697 0 -0.2335 0 -1.2888 0.90911 1.07344 -1.46566
GLY_347 -3.66895 0.13722 2.88202 -0.00073 0 0 1.31039 -1.7575 -0 -0 -0.62682 -0.19884 0 0 0 0 0 0.19711 0 0 0 -1.52796 0 0.83697 1.32917 1.18831 0.10038
GLN_348 -7.53349 0.88128 3.92997 -0.42355 0.14237 0.2873 1.37955 -2.2303 -0.00095 -0.01618 -0.7354 -0.26941 0 0 0 -1.05759 0 0.14675 0.14231 0 2.8654 0.04249 0 -0.18838 0.3575 0.95505 -1.32527
GLN_349 -5.12291 0.534 3.50036 -0.22809 0.03494 0.17251 1.30134 -1.75837 -0.00032 -0.00597 -0.82699 -0.28274 0 0 0 -1.05759 0 -0.1003 0.01741 0 4.0591 0.28816 0 -0.18838 0.89423 0.87415 2.10454
ALA_350 -4.63667 0.40785 2.40251 -0.02243 0 0 1.876 -1.75881 -0 -0 -0.81119 -0.23486 0 0 -0.79035 0 0 0.00327 0 0 0 0.1047 0 1.8394 1.04526 0.4962 -0.07912
GLY_351 -2.97927 0.71254 3.28516 -9e-05 0 0 0.95475 -1.59532 -0.06088 -0.27886 -0.11165 -0.23381 0 0 0 0 0 0.46636 0 0 0 0.05226 0 0.83697 1.63947 1.09747 3.78509
ASP_352 -4.86703 0.70072 6.71012 -0.08265 0.00669 0.25423 3.16031 -3.06864 -0.0012 -0.01573 -5.69509 0.09909 0 0 0 -1.19557 0 0.034 0.00043 0 3.89938 -0.03132 0 -2.3716 3.5711 1.40763 2.51489
LEU_353 -5.26706 0.60383 3.04227 -0.69034 0.20358 0.25619 1.67272 -2.0038 -0 -0 -0.31444 0.16543 0 0 0 0 0 0.00504 0.1657 0.72059 0 -0.16215 0 0.18072 2.14534 0.85901 1.58262
ALA_354 -4.32478 0.28312 3.09114 -0.02245 0 0 1.54561 -2.04231 -0 -0 -1.27455 -0.37179 0 0 0 0 0 -0.0639 0 0 0 -0.31845 0 1.8394 -0.15509 0.43696 -1.37708
GLN_355 -8.12785 0.70761 6.94279 -0.68385 0.45072 1.14844 2.31653 -3.7381 -0.05818 -0.41445 -1.72224 -2.21036 0 0 0 0 0 0.06296 0.09789 0 4.25155 -0.06122 0 -0.18838 -0.36055 0.50088 -1.08581
SER_356 -6.24667 0.33171 6.987 -0.03163 0 0.06389 2.83835 -3.38552 -0.09898 -0.51225 -3.0597 -0.48516 0 0 -0.34951 0 0 -0.01483 0.00788 0.65292 0 0.34701 1.72212 -0.77834 0.08359 0.82455 -1.10357
HIS_357 -6.89567 0.59161 6.32518 -0.42896 0.14056 0.4007 1.8634 -3.22589 -0.00087 -0.00977 -0.87448 -0.47388 0 0 0 0 0 -0.00769 0.03071 0 2.64205 0.03318 0 -0.45461 0.03588 0.68102 0.37246
TYR_358 -4.60613 0.26156 3.05285 -0.5562 0.25463 0.27306 1.68138 -1.86767 -0 -0 -0.92644 -0.34307 0 0 0 0 0 -0.04544 0.0868 0 3.11519 0.03287 0.00223 1.2797 -0.11231 0.42858 2.01158
TRP_359 -9.73769 0.82189 5.59234 -0.6911 0.11366 0.3628 2.28375 -3.39221 -0.0127 -0.14126 -2.34686 -0.29662 0 0 -0.3901 0 0 0.02238 0.01067 0 3.31433 -0.20406 0 1.6906 0.22044 0.52896 -2.25076
THR_360 -4.0837 0.29318 3.56168 -0.18003 0.10119 0.06784 1.6618 -1.78683 -0.03278 -0.20361 -1.69714 -0.23991 0 0 0 0 0 -0.03892 0.03058 0.10048 0 0.10524 2.25878 -1.0874 0.33837 0.69107 -0.14013
SER_361 -3.55381 0.35505 2.48969 -0.01515 0 0.03132 1.03211 -1.48729 -0.02629 -0.2115 -0.74165 -0.90725 0 0 0 0 0 0.01125 0.06332 0.37137 0 -0.23999 0.82075 -0.77834 1.37864 0.47266 -0.93512
ALA_362 -4.52709 0.28547 2.56633 -0.0246 0.00038 0 1.63329 -1.85032 -0.01259 -0.11867 -2.7 -0.3793 0 0 0 0 0 -0.02026 0 0 0 -0.06898 0 1.8394 1.02832 0.35971 -1.98892
GLY_363 -3.71609 0.4998 4.05866 -4e-05 0 0 2.07139 -2.04068 -0.06656 -0.31544 -0.38161 -0.40127 0 0 0 0 0 -0.2091 0 0 0 0.3528 0 0.83697 -0.03942 0.49224 1.14165
GLN_364 -2.65759 0.21731 2.95387 -0.2833 0.03935 0.21378 0.74848 -1.36879 -0 -0 -0.38286 -0.50466 0 0 0 0 0 0.1463 0.02563 0 2.89355 -0.08683 0 -0.18838 0.01864 0.4284 2.2129
THR_365 -4.75483 0.5354 4.65205 -0.20481 0.15552 0.07638 2.41668 -2.25603 -0 -0 -1.80092 -0.43317 0 0 0 0 0 -0.03851 0.08511 0.20983 0 -0.1453 2.32246 -1.0874 0.15148 0.34773 0.23167
GLU_366 -5.64484 0.1549 5.68597 -0.2158 0.02629 0.29792 2.41919 -2.71528 -0.01991 -0.14262 -1.55031 -0.56547 0 0 0 0 0 -0.06305 0.00074 0 3.02782 -0.28092 0 -2.7348 0.0207 0.362 -1.93747
ILE_367 -6.37226 0.47804 4.30422 -0.49583 0.318 0.10154 2.34216 -2.52491 -0.00494 -0.08782 -1.65926 0.03385 0 0 0 0 0 -0.06696 0.03085 0.4644 0 -0.48179 0 0.73287 -0.22075 0.46439 -2.64422
LYS_368 -5.67973 0.34705 5.88439 -0.38426 0.05381 0.18067 2.33862 -2.63268 -0.04689 -0.26608 -1.75301 0.11917 0 0 0 0 0 -0.0194 0.01751 2.1278 0 -0.05737 0 -1.5107 -0.17564 0.47477 -0.98198
GLU_369 -8.08883 1.02521 7.98086 -0.40342 0.04368 0.76709 3.51444 -3.6948 -0 -0 -3.90054 -0.478 0 0 0 0 0 0.21818 0.0899 0 3.40946 -0.28378 0 -2.7348 -0.49376 0.53611 -2.493
SER_370 -5.23531 0.33808 5.78891 -0.02351 0 0.02212 2.88926 -2.9162 -0.00822 -0.05535 -2.20129 -0.38058 0 0 0 0 0 0.03236 0.01724 0.52115 0 0.28542 0.6162 -0.77834 -0.27914 0.50625 -0.86094
GLU_371 -8.14536 0.56369 8.56092 -0.21117 0.03616 0.30109 3.12653 -3.9453 -0.03366 -0.26169 -3.23012 -0.58578 0 0 0 0 0 0.06746 0.06622 0 3.01478 -0.21016 0 -2.7348 -0.32794 0.33994 -3.60917
ILE_372 -7.12032 0.4341 5.9809 -0.49443 0.32791 0.10235 2.86887 -3.14772 -0.01116 -0.0964 -2.34231 0.02317 0 0 0 0 0 -0.06057 0.03666 0.52492 0 -0.46647 0 0.73287 -0.24469 0.46897 -2.48336
PHE_373 -10.1557 1.36344 4.66159 -0.64894 0.1516 0.3453 3.04813 -3.26961 -0 -0 -2.31073 0.00665 0 0 0 0 0 0.25783 0.10393 0 2.54786 0.0973 0 1.0402 -0.06153 0.78223 -2.04044
VAL_374 -8.50877 1.38992 5.03426 -0.26468 0.11883 0.04273 4.6243 -3.55402 -0 -0 -2.79283 0.26465 0 0 0 0 0 0.02734 0.00299 0.87431 0 -0.11986 0 1.9342 -0.13327 1.23061 0.17071
ARG_375 -8.18694 0.84854 6.87077 -0.75206 0.10333 0.50123 2.52356 -3.39517 -0.01116 -0.0964 -1.32276 0.2976 0 0 0 0 0 0.0327 0.19796 2.64225 0 -0.17161 0 -1.2888 -0.2332 1.0006 -0.43956
LEU_376 -7.94834 1.58139 4.21064 -0.64525 0.24296 0.18957 2.61615 -2.8664 -0 -0 -1.96956 0.16743 0 0 0 0 0 0.11439 0.37514 0.79845 0 -0.17488 0 0.18072 -0.09003 1.06735 -2.15027
TRP_377 -11.4948 1.45287 2.47415 -1.00543 0.08623 0.30788 3.14562 -3.19253 -0.00644 -0.03509 -1.89633 -0.50677 0 0 0 0 0 -0.03901 0.35761 0 1.68022 0.14801 0 1.6906 -0.09435 1.1903 -5.73731
VAL_378 -8.11106 1.12048 4.52499 -0.32048 0.31526 0.07383 3.10486 -3.30922 -0 -0 -2.98846 -0.16048 0 0 0 0 0 0.0719 0.00723 0.11948 0 -0.17075 0 1.9342 -0.21591 0.74712 -3.25701
GLY_379 -3.87624 0.34004 4.44108 -5e-05 0 0 2.2823 -2.35857 -0 -0 -2.1137 -0.40323 0 0 0 0 0 -0.08476 0 0 0 0.0334 0 0.83697 0.63521 0.41612 0.14857
ALA_380 -5.5195 0.25318 2.47536 -0.02294 0 0 2.40252 -2.34066 -0 -0 -1.69762 -0.35732 0 0 0 0 0 -0.06629 0 0 0 -0.36813 0 1.8394 0.36901 0.22063 -2.81235
PHE_381 -11.1801 1.53582 3.7097 -0.52775 0.30165 0.23536 3.15985 -3.31126 -0 -0 -2.48922 -0.0485 0 0 0 0 0 0.03772 0.00109 0 3.138 -0.11738 0 1.0402 -0.24872 0.36246 -4.40105
ALA_382 -5.47546 0.34544 3.75608 -0.02193 0 0 2.72359 -2.56647 -0.00644 -0.03509 -2.60719 -0.38999 0 0 0 0 0 0.09257 0 0 0 -0.35018 0 1.8394 -0.27208 0.31648 -2.65128
LEU_383 -8.60328 1.02143 5.44923 -0.48039 0.23279 0.11018 2.74831 -3.18639 -0 -0 -1.8474 0.21865 0 0 0 0 0 0.12658 0.22609 0.55637 0 -0.23035 0 0.18072 -0.37707 0.31441 -3.54012
ALA_384 -6.76968 0.44371 3.39018 -0.02286 0 0 2.8298 -2.87232 -0 -0 -2.37004 -0.39959 0 0 0 0 0 -0.02475 0 0 0 -0.32709 0 1.8394 -0.39211 0.37443 -4.30091
GLY_385 -4.29227 0.55275 4.95912 -5e-05 0 0 2.38601 -2.51161 -0 -0 -2.48368 -0.39663 0 0 0 0 0 -0.0908 0 0 0 0.08919 0 0.83697 0.30436 0.24179 -0.40484
ARG_386 -9.2858 1.04166 8.93893 -0.98043 0.20843 0.59052 4.21971 -3.89784 -0.0377 -0.15531 -5.24805 0.60362 0 0 0 -1.64701 0 -0.04856 0.25421 3.42142 0 -0.17294 0 -1.2888 0.36976 0.48072 -2.63347
SER_387 -6.01093 1.01525 5.98798 -0.02373 3e-05 0.02073 3.07743 -2.96685 -0 -0 -2.54635 -0.34653 0 0 -0.70393 0 0 0.04821 0.00194 0.47456 0 0.31897 0.71845 -0.77834 -0.20071 0.80798 -1.10584
MET_388 -8.92927 0.99497 4.27509 -1.01426 0.43137 0.31883 2.36012 -2.51273 -0 -0 -1.60323 -0.39972 0 0 0 0 0 0.00511 0.18576 3.53123 0 0.01818 0 0.60916 0.03441 0.68806 -1.00693
LYS_389 -5.94529 0.37529 7.91692 -0.4551 0.12186 0.23234 4.26446 -3.50904 -0 -0 -5.07822 0.10457 0 0 -0.71261 0 0 -0.02549 0.03791 2.56071 0 -0.00302 0 -1.5107 -0.25243 0.46847 -1.40937
ALA_390 -5.88119 1.02307 4.45675 -0.02339 0 0 2.22716 -2.7541 -0 -0 -0.9579 -0.38083 0 0 0 0 0 0.05234 0 0 0 -0.33744 0 1.8394 -0.59071 0.38142 -0.94542
TRP_391 -11.5279 1.54329 4.58999 -1.30309 0.04506 0.69887 2.75633 -3.443 -0.00956 -0.08672 -1.33848 -0.22568 0 0 0 0 0 -0.11475 0.55362 0 3.07797 0.05688 0 1.6906 -0.55272 0.63094 -2.95833
ILE_392 -7.92046 1.24113 2.15283 -0.50731 0.48127 0.10254 1.82831 -2.21565 -0 -0 -0.4161 -0.20689 0 0 0 0 0 0.03995 0.02645 0.7137 0 -0.50011 0 0.73287 -0.08786 0.76116 -3.77419
ASP_393 -6.20786 0.61242 8.02756 -0.27467 0.07866 0.96395 3.76798 -3.60282 -0 -0 -6.5861 -0.37298 0 0 -1.92547 0 0 0.04458 0.00021 0 2.02077 -0.71022 0 -2.3716 0.31981 1.02703 -5.18874
PRO_394 -5.33881 0.87113 3.58056 -0.08861 0.00031 0.05609 1.63761 -1.44889 -0 -0 -0.15517 0.70425 0 0 0 0 0 -0.0879 0.03481 0.48162 0 -0.18041 0 -2.4119 -0.01129 1.04342 -1.31316
MET_395 -6.59705 0.69953 4.15022 -0.59233 0.12968 0.1965 1.3492 -2.08271 -0 -0 -0.35884 -0.11947 0 0 0 0 0 -0.03704 0.27566 1.09586 0 0.3038 0 0.60916 -0.35562 0.53781 -0.79563
GLY_396 -3.06063 0.1165 3.45882 -4e-05 0 0 1.09398 -1.58234 -0 -0 -1.0602 -0.39861 0 0 0 0 0 -0.05597 0 0 0 -0.86617 0 0.83697 -0.40006 0.38819 -1.52957
LYS_397 -3.44373 0.31087 4.39735 -0.5417 0.21883 0.38759 1.42459 -1.76481 -0.01864 -0.0628 -2.09913 -0.15578 0 0 -0.97872 0 0 0.16574 0.08599 1.88373 0 0.00081 0 -1.5107 -0.43023 0.77279 -1.35793
ILE_398 -5.49054 0.39953 2.83683 -0.45546 0.27894 0.09045 1.05877 -1.90088 -0 -0 -1.73195 0.27668 0 0 -0.94675 0 0 -0.07587 0.02602 0.38261 0 -0.48827 0 0.73287 -0.44088 0.87758 -4.57031
VAL_399 -2.41017 0.13254 1.19866 -0.28101 0.16385 0.05869 0.16124 -0.98326 -0.00269 -0.00805 0.13547 -0.01158 0 0 0 0 0 -0.08061 0.0019 0.06215 0 -0.43591 0 1.9342 -0.56841 0.37501 -0.55798
ASN_400 -3.91947 0.25282 1.97677 -0.19263 0.00955 0.30519 0.51718 -1.48968 -0.00725 -0.12349 -0.33734 -0.7147 0 0 0 0 0 -0.05415 0 0 3.01053 -0.33888 0 -0.93687 -0.17418 0.22457 -1.99203
THR_401 -2.69266 0.33639 2.16277 -0.11982 0.10917 0.07504 0.68759 -1.32362 -0.00269 -0.00805 -1.26775 -0.59605 0 0 0 0 0 0.00242 0.0001 0.04517 0 -0.49077 2.25807 -1.0874 -0.11604 0.2589 -1.76925
GLU_402 -1.71289 0.06812 2.1657 -0.49081 0.25237 1.58807 0.57694 -0.96083 -0 -0 -0.80053 -2.51048 0 0 0 0 0 -0.05435 0.01886 0 4.23521 -0.0075 0 -2.7348 -0.51836 0.19278 -0.69249
LYS_403 -3.18396 0.39811 4.23604 -0.39636 0.08168 0.20644 1.11155 -1.66517 -0 -0 -3.18421 0.12639 0 0 0 0 0 0.06229 0.0966 1.63288 0 0.01155 0 -1.5107 -0.56634 0.27531 -2.26789
ASN_404 -1.87922 0.08883 2.06379 -0.32554 0.12379 0.62366 0.5278 -0.93355 -0.00102 -0.01447 0.74519 -1.47414 0 0 0 0 0 -0.00409 0.03212 0 1.97657 -0.39768 0 -0.93687 0.15006 0.30643 0.67165
ASP_405 -3.1322 0.12102 4.6219 -0.19253 0.07789 0.6299 1.14545 -1.7947 -0.03048 -0.14767 -1.25708 -0.95451 0 0 0 -0.79765 0 0.02327 0.03807 0 2.03698 -0.22606 0 -2.3716 2.12417 0.22642 0.14058
ARG_406 -4.12905 0.17992 5.70473 -1.16231 0.11698 0.84577 1.34299 -2.20754 -0.06186 -0.35154 -1.50472 0.29062 0 0 0 -0.79765 0 0.015 0.12438 3.62283 0 -0.0556 0 -1.2888 1.65983 0.53902 2.883
ASP_407 -2.54014 0.40024 3.86469 -0.1219 0.00157 0.37398 1.18659 -1.64312 -0 -0 -2.7872 -0.7007 0 0 0 0 0 0.04154 0.00023 0 2.66807 -0.33268 0 -2.3716 -0.22284 0.54767 -1.63557
LEU_408 -5.32481 0.24715 3.3295 -0.47958 0.1681 0.11028 1.85296 -2.02764 -0.01545 -0.15025 -2.16228 0.18031 0 0 0 0 0 -0.03475 0.02499 0.35157 0 -0.27444 0 0.18072 -0.23939 0.27919 -3.98381
THR_409 -3.61908 0.60696 3.44929 -0.17008 0.09643 0.0623 1.1338 -1.79507 -0.03036 -0.18939 0.3337 -0.20201 0 0 0 0 0 -0.09731 0.0213 0.03901 0 0.04852 2.3067 -1.0874 -0.19381 0.3099 1.02339
ALA_410 -3.87932 0.64444 1.63156 -0.02701 0.01472 0 1.55411 -1.54404 -0 -0 -1.09381 -0.58017 0 0 -0.92475 0 0 -0.00885 0 0 0 0.27295 0 1.8394 0.31615 0.33309 -1.45151
ALA_411 -2.58109 0.45131 1.92987 -0.02014 0 0 1.14856 -1.3914 -0.00153 -0.00423 -0.68115 -0.30549 0 0 0 0 0 -0.00908 0 0 0 0.6552 0 1.8394 1.31682 0.21712 2.56418
VAL_412 -5.94087 0.62356 3.26035 -0.29894 0.29142 0.0754 2.95466 -2.20515 -0 -0 -2.5674 -0.67683 0 0 0 0 0 -0.03712 0.01533 0.13961 0 -0.27999 0 1.9342 1.02725 0.31271 -1.37181
ASN_413 -5.25299 0.65845 3.78809 -0.25679 0.06659 0.47443 1.9262 -2.24613 -0.00153 -0.00423 -1.30178 -0.86018 0 0 -0.4269 0 0 0.02779 0.02802 0 3.71287 0.00894 0 -0.93687 0.08326 0.86584 0.35311
ILE_414 -8.00977 1.36073 1.90963 -0.51381 0.51166 0.10578 1.08567 -2.06372 -0 -0 -0.17887 -0.08071 0 0 -0.4269 0 0 -0.06316 0.05066 0.9983 0 -0.07394 0 0.73287 -0.08294 0.87609 -3.86243
ARG_415 -8.0817 0.76079 5.55099 -1.03653 0.24944 0.6622 3.16059 -2.91838 -0.01529 -0.06602 -2.15575 0.06028 0 0 0 -0.43194 0 -0.04566 0.05066 2.54475 0 -0.15244 0 -1.2888 0.062 0.59947 -2.49133
GLN_416 -5.62063 0.47929 5.50572 -0.85133 0.08868 0.91131 3.53004 -2.70093 -0.02271 -0.27373 -3.76473 -0.92103 0 0 -0.92475 0 0 -0.03007 0.00535 0 3.02682 -0.19148 0 -0.18838 -0.09407 0.44273 -1.5939
VAL_417 -7.1901 0.8242 3.10267 -0.37898 0.35467 0.09395 2.7073 -2.64378 -0 -0 -1.82913 -0.27136 0 0 0 0 0 -0.08455 0.00471 0.66383 0 0.40345 0 1.9342 -0.26472 0.41748 -2.15617
ILE_418 -4.87364 0.73189 3.17621 -0.52704 0.66555 0.11472 2.05964 -1.96826 -0 -0 -0.52986 -0.38948 0 0 0 0 0 -0.10787 0.00743 2.00502 0 0.34251 0 0.73287 -0.20612 0.52169 1.75526
SER_419 -2.24304 0.26459 3.19214 -0.03743 0.0002 0.04661 1.56261 -1.46378 -0.01529 -0.06602 -1.37886 -0.34194 0 0 0 0 0 -0.05429 0.02316 0.16375 0 -0.28947 1.75001 -0.77834 -0.44148 0.37524 0.26837
ASN_420 -5.10673 0.54355 5.00338 -0.16522 0.00506 0.21347 2.37276 -2.3529 -0 -0 -1.17647 -0.61784 0 0 -1.05219 0 0 -0.01988 0.02962 0 2.68185 -0.25998 0 -0.93687 -0.29507 0.3325 -0.80095
LYS_421 -3.49373 0.30207 3.99441 -0.48726 0.14223 0.3124 1.94445 -1.89673 -0.01675 -0.04408 -2.17621 -0.01848 0 0 -1.05219 0 0 -0.00182 0.05073 1.62042 0 0.03357 0 -1.5107 0.77358 0.31293 -1.21116
GLU_422 -5.32921 0.41469 5.35695 -0.4485 0.06227 0.87497 2.981 -2.66467 -0 -0 -2.88685 -0.47722 0 0 -1.0367 0 0 -0.05533 0.00106 0 3.34577 -0.36448 0 -2.7348 0.43123 0.23834 -2.29148
MET_423 -6.89974 0.37712 4.17379 -0.3406 0.08999 0.06947 1.43666 -2.42554 -0.02632 -0.1308 0.30559 -0.25665 0 0 0 0 0 0.00674 0.0215 1.08153 0 0.09027 0 0.60916 -0.51375 0.25173 -2.07986
VAL_424 -6.67236 0.86525 4.3641 -0.28662 0.15273 0.05999 2.74375 -3.03383 -0 -0 -1.48535 -0.33468 0 0 0 0 0 0.11348 0.03067 0.26813 0 -0.44791 0 1.9342 -0.13997 0.52114 -1.34729
ALA_425 -4.35151 0.15522 3.71576 -0.02203 0 0 2.52119 -2.34454 -0 -0 -1.73767 -0.38895 0 0 0 0 0 0.16251 0 0 0 -0.39775 0 1.8394 -0.22956 0.4866 -0.59135
GLU_426 -7.65063 0.61439 9.15967 -0.37948 0.15381 0.4956 4.55789 -4.09503 -0.00049 -0.00315 -4.82656 -0.71384 0 0 0 -1.40881 0 -0.03595 0.03756 0 3.25358 -0.16662 0 -2.7348 -0.52776 0.26046 -4.01014
ALA_427 -6.6108 0.45016 4.29088 -0.02062 0 0 3.24252 -3.06234 -0 -0 -2.41163 -0.36365 0 0 0 0 0 -0.00575 0 0 0 -0.20901 0 1.8394 -0.41673 0.28362 -2.99394
MET_428 -6.95927 0.31808 5.14932 -0.7294 0.26327 0.34747 2.47846 -2.656 -0.00157 -0.00856 -2.03644 -0.1155 0 0 0 0 0 0.05188 0.02107 2.55 0 0.02028 0 0.60916 -0.21528 0.28402 -0.62901
ALA_429 -5.50608 0.60282 3.59608 -0.02093 0 0 2.49782 -2.71151 -0 -0 -2.20883 -0.34142 0 0 0 0 0 0.03708 0 0 0 -0.10535 0 1.8394 -0.09905 0.27933 -2.14065
ARG_430 -10.6848 1.14593 10.762 -0.54308 0.03914 0.28662 4.98724 -4.95275 -0 -0 -5.45684 0.18044 0 0 -0.98527 -1.05278 0 -0.01277 0.19999 2.52378 0 -0.08152 0 -1.2888 -0.24635 0.79444 -4.38546
ARG_431 -9.89566 0.93167 8.59186 -1.15732 0.2505 0.79021 3.67971 -4.01648 -0.00789 -0.05192 -2.03113 0.04794 0 0 0 0 0 0.00541 0.07906 3.42188 0 -0.09385 0 -1.2888 -0.38553 1.06817 -0.06218
GLY_432 -3.75376 0.30768 4.49462 -4e-05 0 0 2.06564 -2.28874 -0 -0 -1.16777 -0.40245 0 0 0 0 0 -0.03497 0 0 0 0.55258 0 0.83697 0.13165 0.56378 1.30519
ILE_433 -6.42014 0.95415 2.82784 -0.52413 0.759 0.10384 1.37547 -2.13164 -0 -0 -0.63415 0.00321 0 0 0 0 0 0.07324 0.00197 0.55792 0 -0.46268 0 0.73287 0.34946 0.48524 -1.94854
TYR_434 -10.4449 1.50322 4.64807 -0.5551 0.12872 0.27273 3.10808 -3.10103 -0.02123 -0.19623 -2.65951 -0.18193 0 0 -0.52343 0 0 -0.0162 0.00558 0 3.31052 0.01191 1e-05 1.2797 0.00293 1.10334 -2.32474
PHE_435 -8.07768 1.21167 2.04571 -0.65012 0.19987 0.35459 1.60243 -1.91517 -0 -0 -1.63035 -0.1117 0 0 0 0 0 -0.05041 0.16341 0 2.5669 -0.18542 0 1.0402 0.04425 1.39455 -1.99726
GLY_436 -1.71754 0.1654 2.66097 -0.00016 0 0 1.36151 -1.27543 -0 -0 -0.27303 -0.28026 0 0 0 0 0 -0.17225 0 0 0 -1.38345 0 0.83697 0.13477 0.92784 0.98535
GLU_437 -2.87581 0.09563 3.06241 -0.30261 0.052 0.3746 0.68575 -1.20603 -0.00676 -0.0884 -0.00115 -0.30662 0 0 0 0 0 -0.06073 0.03403 0 2.75872 -0.03076 0 -2.7348 -0.19142 0.48713 -0.25482
THR_438 -5.47078 0.69896 4.57747 -0.23429 0.35275 0.10774 3.04001 -2.2375 -0.01092 -0.14096 -2.23117 -1.20583 0 0 -0.84079 0 0 0.07105 0.15082 1.7363 0 0.21565 2.29531 -1.0874 -0.36586 1.05045 0.47099
PRO_439 -5.93423 1.10562 3.73775 -0.07884 0 0.04839 1.44312 -1.58855 -0 -0 0.20415 0.60661 0 0 0 0 0 -0.06048 0.02674 0.43101 0 -0.56044 0 -2.4119 -0.26127 1.10832 -2.184
GLU_440 -4.72497 0.43362 5.47636 -0.37178 0.17912 0.48445 2.52424 -2.27716 -0.00934 -0.1324 -3.97073 -0.69196 0 0 -1.32371 -0.52918 0 -0.07303 0.02751 0 3.46308 -0.28404 0 -2.7348 -0.48288 0.41702 -4.60057
LEU_441 -4.76657 0.49419 3.65954 -0.46995 0.2247 0.10185 1.79577 -1.81628 -0.0076 -0.09818 -1.21289 0.15928 0 0 0 0 0 0.13199 0.08213 0.57472 0 -0.24912 0 0.18072 -0.1297 0.43918 -0.90622
ASP_442 -4.05761 0.19168 4.69744 -0.24036 0.04186 0.7897 1.43622 -2.08629 -0.01436 -0.18658 -0.62234 -0.62706 0 0 0 0 0 0.25113 0.00441 0 2.01041 -0.63258 0 -2.3716 0.12348 0.51971 -0.77276
ARG_443 -3.6983 0.42325 4.12295 -0.44924 0.05097 0.22385 1.61498 -1.86975 -0 -0 -2.82718 0.43758 0 0 -0.48292 0 0 -0.03373 0.04235 2.34468 0 -0.03152 0 -1.2888 -0.30962 0.76535 -0.96512
LEU_444 -3.79728 0.40233 1.22064 -0.4616 0.15611 0.09146 0.70881 -1.1207 -0 -0 -0.03968 0.06794 0 0 0 0 0 0.00759 0.07958 0.62841 0 -0.06105 0 0.18072 -0.24664 0.85879 -1.32458
GLY_445 -2.39545 0.37348 3.40432 -0.0003 0 0 1.03704 -1.59028 -0.02665 -0.11266 -1.81589 -0.15872 0 0 0 0 0 -0.09286 0 0 0 -0.81779 0 0.83697 0.05006 0.4947 -0.81405
ALA_446 -3.00421 0.39157 3.64876 -0.02213 0 0 1.6142 -1.81193 -0.00795 -0.05872 -1.30582 -0.37788 0 0 0 0 0 -0.07831 0 0 0 -0.38216 0 1.8394 -0.29472 0.307 0.45711
GLU_447 -5.20895 0.76863 5.5497 -0.57843 0.26697 1.56069 1.13107 -2.80022 -0 -0 -1.47348 -3.05146 0 0 0 0 0 -0.08012 0.01938 0 3.5652 -0.24363 0 -2.7348 -0.58974 0.31166 -3.58754
GLY_448 -4.68497 0.72063 4.15227 -5e-05 0 0 2.40141 -2.41308 -0.00049 -0.00738 -2.49302 -0.41685 0 0 0 0 0 -0.06417 0 0 0 0.50545 0 0.83697 -0.09796 0.23412 -1.32712
ASN_449 -5.63053 0.74917 4.65304 -0.18181 0.03653 0.26917 2.77922 -2.67165 -0.04213 -0.21633 -2.12131 -0.28823 0 0 0 0 0 0.20403 0.00709 0 1.69706 0.08696 0 -0.93687 0.25812 0.38498 -0.96348
GLU_450 -5.4239 0.31876 5.02166 -0.23675 0.03558 0.37357 1.97768 -2.41024 -0 -0 -2.07114 -0.57389 0 0 0 -0.43194 0 -0.01771 0.03529 0 3.08912 -0.097 0 -2.7348 -0.14018 0.82644 -2.45944
GLY_451 -4.85517 0.68313 4.21488 -0.0001 0 0 2.50812 -2.55942 -0 -0 -2.27612 -0.31266 0 0 0 0 0 -0.04588 0 0 0 -0.44636 0 0.83697 1.12152 0.73161 -0.39948
PHE_452 -8.98016 0.73758 3.37571 -0.63621 0.02432 0.26301 2.73607 -2.91897 -0 -0 -1.87631 0.04311 0 0 0 0 0 -0.02226 0.19527 0 2.8624 -0.03017 0 1.0402 1.26077 0.69351 -1.23214
VAL_453 -7.92223 0.91819 2.88847 -0.3047 0.27953 0.07036 2.50182 -2.44008 -0 -0 -1.53256 -0.15702 0 0 0 0 0 -0.05755 0.04534 0.09128 0 -0.3917 0 1.9342 -0.09896 0.74791 -3.42769
PHE_454 -7.87939 0.83343 4.86108 -0.90566 0.09174 0.36887 1.83479 -3.08934 -0.00013 -0.00041 0.83216 0.08251 0 0 0 0 0 0.01008 0.12106 0 2.49157 -0.03763 0 1.0402 -0.07115 0.60996 1.19374
ALA_455 -6.5961 0.9002 2.81643 -0.02077 0 0 2.2916 -2.7818 -0 -0 -0.95801 -0.36026 0 0 0 0 0 0.11344 0 0 0 -0.28501 0 1.8394 -0.25066 0.59283 -2.69869
LEU_456 -10.2054 1.15032 4.74657 -0.91705 0.55172 0.39824 3.17248 -3.16974 -0.02337 -0.09558 -3.85086 0.00395 0 0 0 0 0 0.01902 0.19352 1.96876 0 -0.21453 0 0.18072 -0.19667 0.84846 -5.4395
LEU_457 -7.80708 0.5569 4.74758 -0.52819 0.25857 0.165 2.44651 -2.73826 -0 -0 0.53886 0.07327 0 0 0 0 0 5.07227 0.09984 1.02138 0 -0.24268 0 0.18072 -0.13637 14.7737 18.482
ARG_458 -6.15293 0.69662 4.16922 -0.4589 0.0649 0.26197 1.52158 -2.27059 -0.00425 -0.01719 0.91433 0.20595 0 0 0 0 0 1.5733 0.38942 1.65776 0 0.8827 0 -1.2888 0.44818 15.338 17.9312
TYR_459 -10.1209 1.68276 2.8728 -0.47225 0.13263 0.17998 2.77639 -3.10654 -4e-05 -0.00011 -1.66461 -0.28374 0 0 0 0 0 0.3414 0.16437 0 3.34686 -0.10374 0.02617 1.2797 0.80274 2.31701 0.17093
LEU_460 -8.9834 1.38635 3.43297 -0.73392 0.42268 0.25657 3.3177 -2.97992 -0.00771 -0.05092 -2.8074 0.27835 0 0 0 0 0 -0.02428 0.13596 0.69943 0 -0.17258 0 0.18072 0.41113 1.56362 -3.67463
ARG_461 -6.45901 0.45411 5.85917 -0.41327 0.04259 0.19143 2.7284 -2.86252 -0.02337 -0.09558 -0.03636 0.41409 0 0 0 0 0 2.23981 0.01495 2.09757 0 -0.13513 0 -1.2888 -0.09548 15.687 18.3196
GLY_462 -3.38808 0.57954 3.84002 -0.00015 0 0 1.59448 -1.89262 -4e-05 -0.00011 -1.85866 -0.21363 0 0 -0.98166 0 0 -0.05281 0 0 0 0.53094 0 0.83697 -0.19161 15.9634 14.766
CYS_463 -6.16009 1.1593 5.50894 -0.04021 0 0.01504 3.01732 -2.82364 -0 -0 -2.62987 -0.33222 0 0 0 0 0 0.35179 0.00293 0.14101 0 0.01712 0 3.6196 0.5777 0.9656 3.39032
ARG_464 -8.91069 0.64973 8.34878 -0.78272 0.166 0.56314 3.77016 -4.03099 -0.00109 -0.01541 -3.71329 0.17057 0 0 -0.02014 0 0 0.00049 0.08082 2.96286 0 -0.18472 0 -1.2888 0.25317 0.46378 -1.51837
ASN_465 -3.94203 0.2745 4.08471 -0.18304 0.02495 0.28082 1.58163 -2.04551 -0.00771 -0.05092 -1.11827 -0.38299 0 0 0 0 0 -0.11552 0.01025 0 1.56345 0.13467 0 -0.93687 -0.23774 0.38563 -0.67998
GLN_466 -5.92999 1.13898 4.33007 -0.29831 0.04463 0.26521 2.12901 -2.27654 -0.03938 -0.2719 -2.2419 -0.58389 0 0 -0.98166 0 0 0.06073 0.04492 0 3.00353 -0.16855 0 -0.18838 -0.23579 0.55657 -1.64263
THR_467 -7.47197 1.00117 4.98801 -0.11294 0.06867 0.06275 2.74442 -2.98784 -0.00816 -0.07547 0.07762 -1.22568 0 0 0 0 0 -0.04034 0.04309 0.26291 0 -0.6261 2.28788 -1.0874 -0.15992 0.89061 -1.3687
PHE_468 -8.04533 0.85857 3.71787 -0.95324 0.06377 0.33031 1.48203 -2.81829 -0 -0 -0.93476 -0.00216 0 0 0 0 0 0.5819 0.11931 0 1.74775 -0.51297 0 1.0402 0.18431 0.83976 -2.30096
HIS_D_469 -5.92396 0.34017 5.64588 -0.4442 0.02405 0.39091 1.50783 -2.81369 -0.01489 -0.10394 -1.06626 -0.27349 0 0 -0.65942 0 0 0.00193 0.00063 0 1.71137 0.0138 0 -0.45461 0.01411 1.41138 -0.69242
LEU_470 -8.7251 0.7016 3.50325 -0.48644 0.23861 0.08878 2.06879 -2.49229 -0 -0 -1.05009 0.38766 0 0 -0.65942 0 0 -0.00079 0.2916 0.32987 0 -0.22393 0 0.18072 -0.29398 1.3111 -4.83006
GLY_471 -2.9979 0.21574 2.53487 -0.00125 0 0 0.93874 -1.43103 -0.00822 -0.05535 0.08155 -0.33863 0 0 0 0 0 -0.1383 0 0 0 -1.54321 0 0.83697 0.15962 0.28027 -1.46612
ALA_472 -3.00289 0.35409 2.21916 -0.02327 0 0 1.71389 -1.489 -0 -0 -1.20306 -0.19613 0 0 0 0 0 0.05595 0 0 0 -0.01921 0 1.8394 0.23421 0.19363 0.67676
ARG_473 -4.13832 0.30946 4.41419 -0.56226 0.10006 0.36006 2.55543 -2.06112 -0.0176 -0.13234 -2.55151 0.16514 0 0 0 -1.09437 0 -0.01346 0.01356 2.62831 0 -0.20192 0 -1.2888 -0.30207 0.26199 -1.55558
ALA_474 -3.77651 0.42521 3.32451 -0.02405 0 0 1.57554 -1.88362 -0 -0 -0.80234 -0.37772 0 0 0 0 0 -0.07213 0 0 0 -0.38716 0 1.8394 -0.4987 0.27792 -0.37964
GLY_475 -3.25099 0.2362 4.25554 -5e-05 0 0 2.14298 -2.04036 -0.0119 -0.09762 -1.40879 -0.42192 0 0 0 0 0 -0.02072 0 0 0 0.39513 0 0.83697 0.13898 0.28212 1.03557
PHE_476 -7.97807 1.22946 4.2729 -0.84193 0.03614 0.24655 2.25878 -2.64547 -0 -0 -1.59934 -0.0805 0 0 0 0 0 -0.00983 0.05689 0 1.76038 -0.4895 0 1.0402 0.51562 0.30843 -1.91929
LEU_477 -7.27315 0.30969 5.77859 -0.49412 0.26053 0.11875 2.40203 -2.98575 -0 -0 -2.1745 0.2434 0 0 0 0 0 0.05864 0.03027 0.33236 0 -0.27949 0 0.18072 -0.12306 0.3447 -3.27039
LYS_478 -5.91081 0.46898 7.69526 -0.29946 0.02129 0.1292 3.06323 -3.36747 -0 -0 -4.59152 -0.0187 0 0 0 0 0 -0.02992 0.07601 1.72716 0 -0.00386 0 -1.5107 -0.38547 0.40672 -2.53005
GLU_479 -5.3054 0.23864 7.41997 -0.43221 0.04763 0.84641 3.25071 -3.15188 -0.01208 -0.10151 -4.16762 -0.47022 0 0 0 -0.61004 0 0.06755 0.00834 0 3.40269 -0.28441 0 -2.7348 -0.50596 0.41682 -2.07736
ILE_480 -6.21152 0.57839 4.49185 -0.52005 0.48587 0.10557 2.42262 -2.57691 -0 -0 -2.08666 -0.03375 0 0 0 0 0 -0.04997 0.01155 0.49422 0 -0.45461 0 0.73287 -0.24586 0.47466 -2.38174
ARG_481 -5.16286 0.19165 5.07378 -0.45172 0.07344 0.23419 1.65643 -2.40586 -0 -0 -0.71602 0.30363 0 0 0 0 0 0.13177 0.2681 2.08342 0 -0.13858 0 -1.2888 -0.19519 0.54936 0.20676
LYS_482 -4.16205 0.19464 5.95792 -0.4731 0.1713 0.24586 2.2195 -2.47226 -0.03603 -0.16244 -2.93111 0.12908 0 0 0 -0.61004 0 0.0003 0.02366 2.70004 0 0.01008 0 -1.5107 -0.35102 0.43512 -0.62128
GLU_483 -2.58965 0.03643 3.50937 -0.21167 0.01945 0.28293 1.41207 -1.5541 -0 -0 -0.71248 -0.54303 0 0 0 0 0 -0.04704 0.04611 0 3.08693 -0.29054 0 -2.7348 -0.30423 0.31779 -0.27645
LEU_484 -5.8243 0.23006 3.94569 -0.55266 0.10844 0.13592 1.75895 -2.42535 -0 -0 -1.084 0.28721 0 0 0 0 0 -0.01388 0.02317 0.46017 0 -0.15948 0 0.18072 -0.44085 0.40902 -2.96116
GLU_485 -4.33752 0.48342 5.47327 -0.45442 0.09264 1.44235 2.38169 -2.21488 -0.00042 -0.00536 -2.04031 -2.4629 0 0 0 -0.74363 0 -0.0222 0.01383 0 4.18428 0.01537 0 -2.7348 -0.53561 0.39478 -1.07043
LYS_486 -1.67028 0.12308 1.41815 -0.43149 0.06394 0.23838 0.50618 -0.72204 -0 -0 0.44208 0.09335 0 0 0 0 0 -0.11429 0.01991 1.36566 0 -0.02806 0 -1.5107 -0.47833 0.2442 -0.44028
THR_487 -2.20038 0.32711 1.9121 -0.13448 0.08448 0.08134 0.44222 -0.89162 -0 -0 0.02943 -1.0615 0 0 0 0 0 -0.0491 0.0245 0.00874 0 -0.31183 2.26321 -1.0874 -0.43335 0.24338 -0.75314
ARG_488 -4.87978 0.34377 4.79836 -0.65953 0.1258 0.37916 1.58641 -2.04588 -0.01225 -0.14263 -1.87363 0.37698 0 0 0 -0.74363 0 0.18445 0.07156 2.25517 0 -0.13044 0 -1.2888 -0.2901 0.50898 -1.43603
TRP_489 -1.69354 0.05374 1.27559 -0.8753 0.02633 0.3247 0.14694 -0.7398 -0.01184 -0.13727 -0.27366 -0.08869 0 0 0 0 0 -0.03263 5e-05 0 1.36956 -0.34679 0 1.6906 -0.16813 0.49212 1.01199
GLY_490 -1.78868 0.10898 1.28524 -0.00033 0 0 0.17397 -0.74075 -0 -0 -0.01325 -0.16354 0 0 0 0 0 -0.11376 0 0 0 -0.99389 0 0.83697 -0.08959 0.12492 -1.37373
LYS_491 -3.3517 0.16091 2.63571 -0.49355 0.13422 0.30395 0.31796 -1.11021 -0.03023 -0.15336 0.72587 -0.06158 0 0 0 0 0 0.04719 0.04791 1.79387 0 0.0225 0 -1.5107 -0.04516 0.14908 -0.41732
ALA_492 -3.01066 0.37889 2.38019 -0.02714 0.00424 0 1.04343 -1.33448 -0 -0 -0.47467 -0.41666 0 0 -1.01081 0 0 -0.06274 0 0 0 0.04167 0 1.8394 -0.38823 0.27203 -0.76553
LYS_493 -3.90655 0.3033 3.11829 -0.5388 0.20775 0.37163 0.82795 -1.30586 -0.01741 -0.10791 0.73014 -0.10458 0 0 0 0 0 -0.10823 0.06305 1.7801 0 -0.15323 0 -1.5107 -0.48183 0.5587 -0.27418
GLU_494 -5.32253 0.72746 5.07135 -0.19318 0.03305 0.28232 1.56204 -2.37516 -0 -0 -1.08208 -0.43742 0 0 0 0 0 0.01355 0.11205 0 3.1058 0.09702 0 -2.7348 -0.12388 0.53142 -0.73299
ALA_495 -4.50593 0.50201 2.65568 -0.02259 0 0 2.21939 -1.96086 -0.02038 -0.15671 -1.54457 -0.36061 0 0 -0.76188 0 0 -0.07822 0 0 0 -0.40027 0 1.8394 -0.28296 0.33662 -2.54188
GLU_496 -3.59646 0.2828 5.21161 -0.44495 0.29235 1.40019 2.16899 -2.22165 -0.00417 -0.03646 -1.28202 -3.06486 0 0 0 -0.73396 0 -0.12458 0.07536 0 3.76866 -0.24372 0 -2.7348 -0.54153 0.47898 -1.35023
HIS_D_497 -5.31879 0.36672 4.8724 -0.35353 0.05424 0.44662 2.5557 -2.46449 -0.03865 -0.20701 -2.5653 -0.39316 0 0 -1.01081 0 0 0.06516 0.06463 0 1.68092 -0.24963 0 -0.45461 -0.49524 0.67741 -2.76742
VAL_498 -6.82429 1.11423 1.54421 -0.26236 0.11375 0.05083 1.85739 -1.91896 -0.02579 -0.20036 -0.78948 0.0348 0 0 0 0 0 0.04833 0.16406 0.08969 0 -0.45727 0 1.9342 -0.55646 0.9354 -3.14807
VAL_499 -2.73545 0.16851 1.53219 -0.31077 0.42372 0.07805 0.3667 -1.0423 -0 -0 0.28038 -0.49403 0 0 0 0 0 0.181 0.00561 0.05506 0 0.367 0 1.9342 0.07468 0.91842 1.80297
LEU_500 -6.93801 0.94214 2.1598 -0.44946 0.16501 0.08902 2.13391 -2.12283 -0.00541 -0.04365 -2.00506 0.02391 0 0 0 0 0 -0.03424 0.49905 0.78173 0 -0.1677 0 0.18072 0.30186 0.6532 -3.83601
THR_501 -2.78075 0.49385 2.7241 -0.17046 0.07845 0.06362 0.59079 -1.47586 -0 -0 0.15936 -0.17202 0 0 0 0 0 -0.07648 3e-05 0.03576 0 0.07223 2.3045 -1.0874 -0.18806 0.32297 0.89464
ASP_502 -2.11767 0.27334 2.29609 -0.1286 0.03453 0.40619 0.56797 -1.12778 -0 -0 -0.37316 -0.91717 0 0 0 0 0 -0.07974 0.0178 0 2.44618 -0.58952 0 -2.3716 -0.39185 0.28066 -1.77433
LYS_503 -3.03556 0.73997 3.32663 -0.27827 0.03721 0.12421 1.18976 -1.63626 -0 -0 -0.82937 -0.13718 0 0 0 0 0 -0.05368 0.00165 0.88711 0 0.41025 0 -1.5107 1.11652 0.82876 1.18105
THR_504 -4.45932 0.34501 3.10887 -0.22831 0.26049 0.10484 1.22967 -1.88689 -0.01603 -0.14024 -0.5887 -0.94756 0 0 -0.18642 0 0 -0.08706 0.17557 1.93941 0 0.41431 2.48865 -1.0874 1.60145 1.53851 3.57887
VAL_505 -5.82022 1.03356 2.59861 -0.29056 0.17713 0.06323 1.22524 -2.20612 -0.00992 -0.08346 0.26144 0.11313 0 0 0 0 0 0.03098 0.0564 0.08455 0 -0.4454 0 1.9342 -0.0557 1.35066 0.01775
ALA_506 -3.49216 0.97472 0.97338 -0.02801 0.01104 0 1.11322 -1.28084 -0 -0 0.65464 -0.66115 0 0 0 0 0 1.55174 0 0 0 0.21608 0 1.8394 0.03137 1.0355 2.93892
ALA_507 -4.90274 1.07939 2.52333 -0.02885 0.00585 0 1.53817 -2.21206 -0.00497 -0.01905 -1.03176 -0.37823 0 0 0 0 0 0.05487 0 0 0 0.0657 0 1.8394 1.55981 1.06734 1.15619
ILE_508 -9.0451 1.18852 2.6851 -0.63188 0.51677 0.14171 3.06032 -2.75646 -0 -0 -1.76335 -0.04358 0 0 -0.18642 0 0 0.04619 0.02514 3.38938 0 -0.25332 0 0.73287 1.17017 1.10321 -0.62072
ARG_509 -6.85494 0.71439 6.2276 -0.86304 0.17933 0.61939 2.289 -2.94535 -0 -0 -1.8893 0.13591 0 0 0 -0.54653 0 -0.12684 0.15803 2.32896 0 -0.1695 0 -1.2888 0.14067 1.02374 -0.86729
ALA_510 -4.45939 0.55892 4.51976 -0.02364 0 0 2.82874 -2.58022 -0 -0 -2.50073 -0.35989 0 0 0 0 0 -0.02922 0 0 0 -0.35571 0 1.8394 -0.10266 0.49922 -0.16543
ILE_511 -7.36905 0.68738 4.75957 -0.66663 0.51713 0.15175 3.03244 -2.89629 -0.00497 -0.01905 -1.88874 0.18124 0 0 0 0 0 -0.05008 0.01633 0.64959 0 -0.3989 0 0.73287 -0.34231 0.49543 -2.41229
ILE_512 -9.88789 1.14739 3.95139 -0.64735 0.67779 0.14904 2.56016 -3.17832 -0 -0 -1.7506 0.05528 0 0 0 0 0 0.04648 0.02155 3.32921 0 -0.36209 0 0.73287 -0.04137 0.72963 -2.46683
ASP_513 -5.8286 0.50982 6.80205 -0.113 0.02074 0.35107 2.82389 -3.2409 -0.03116 -0.23606 -2.69499 -0.19187 0 0 0 0 0 -0.01024 0.11545 0 1.85517 -0.039 0 -2.3716 -0.13846 0.65605 -1.76164
ASN_514 -4.84834 0.26734 5.69897 -0.16574 0.01781 0.24058 2.82034 -2.87406 -0 -0 -2.55984 -0.33938 0 0 0 0 0 0.06989 0.00061 0 1.43057 0.49873 0 -0.93687 -0.03511 0.43018 -0.28432
ASP_515 -5.41664 0.44722 6.36131 -0.10961 0.00918 0.33737 2.50585 -3.13641 -0.00306 -0.0594 -1.21877 -0.15668 0 0 0 0 0 0.04286 0.03665 0 1.98393 -0.07595 0 -2.3716 0.01113 0.313 -0.49961
ALA_516 -4.03097 0.23293 3.35275 -0.02347 0 0 1.7732 -2.12272 -0 -0 -1.11497 -0.379 0 0 0 0 0 0.07056 0 0 0 -0.30803 0 1.8394 -0.40604 0.30818 -0.80816
LYS_517 -4.04731 0.52261 4.86234 -0.28943 0.02532 0.11952 2.44404 -2.22822 -0 -0 -3.05719 -0.01421 0 0 0 0 0 0.06507 0.03536 1.99272 0 0.02656 0 -1.5107 -0.08536 0.28619 -0.8527
ALA_518 -4.05803 0.22099 3.41385 -0.03053 0.01294 0 2.12041 -2.10534 -0.02071 -0.09583 -1.48024 -0.51835 0 0 -0.22353 0 0 0.02149 0 0 0 -0.1022 0 1.8394 0.42946 0.41814 -0.15808
LEU_519 -7.19094 1.24853 4.32503 -0.63522 0.28522 0.24564 2.55855 -2.70154 -0 -0 -1.35404 -0.13531 0 0 0 0 0 -0.00813 0.177 2.3352 0 -0.07301 0 0.18072 0.65034 1.49676 1.40479
GLY_520 -4.26654 0.49413 3.74241 -5e-05 0 0 2.44316 -2.15289 -0 -0 -1.43841 -0.40234 0 0 0 0 0 -0.0123 0 0 0 0.29691 0 0.83697 1.01114 10.1458 10.698
ALA_521 -4.22143 0.25754 2.41295 -0.0195 0 0 1.43947 -1.96584 -0.0333 -0.12518 -0.3669 -0.08985 0 0 0 0 0 -0.06797 0 0 0 -0.4207 0 1.8394 0.29796 14.8 13.7367
ARG_522 -5.75022 0.30369 5.3392 -0.60283 0.10035 0.34652 2.55034 -2.79284 -0.00306 -0.0594 -3.02134 0.16452 0 0 -0.22353 0 0 -0.02616 0.23254 2.56772 0 -0.1381 0 -1.2888 -0.37521 6.13712 3.46053
LEU_523 -8.012 1.29121 4.11027 -0.51539 0.2652 0.11782 3.50553 -3.01695 -0.00703 -0.0718 -1.73268 -0.02991 0 0 0 0 0 0.23503 0.02102 2.92217 0 -0.27718 0 0.18072 -0.19485 0.65476 -0.55405
LEU_524 -7.80955 0.61455 3.88931 -0.47997 0.12514 0.10798 2.64687 -2.99489 -0.0333 -0.12518 -0.8345 -0.04021 0 0 0 0 0 0.16115 0.2333 3.29429 0 -0.25476 0 0.18072 -0.1604 0.78522 -0.69422
ALA_525 -3.4284 0.13964 3.60589 -0.023 0 0 1.54501 -2.07959 -0 -0 -0.28658 -0.35863 0 0 0 0 0 0.13312 0 0 0 -0.33285 0 1.8394 -0.40087 0.52732 0.88046
ASP_526 -5.45219 0.33908 7.39317 -0.19964 3e-05 0.64971 4.17677 -3.51155 -0.02618 -0.15262 -6.35195 -0.22739 0 0 0 -1.57196 0 -0.00415 0.00035 0 3.06861 0.23232 0 -2.3716 -0.22377 0.33582 -3.89712
LEU_527 -8.11747 1.25074 3.87276 -0.49546 0.12296 0.11047 3.64134 -2.9131 -0 -0 -3.2624 0.0434 0 0 0 0 0 -0.00032 0.17854 3.35461 0 -0.25026 0 0.18072 -0.05644 0.63132 -1.70859
SER_528 -2.22949 0.0906 3.10347 -0.03183 0.02001 0.02964 1.16824 -1.47088 -0 -0 -1.17528 -0.24114 0 0 0 0 0 0.00043 0.03168 0.27352 0 0.28283 0.60568 -0.77834 0.4263 0.71136 0.81681
GLY_529 -1.72427 0.23546 2.60676 -0.00017 0 0 1.30401 -1.29764 -0.02949 -0.07632 -0.66953 -0.24835 0 0 0 0 0 0.04081 0 0 0 -1.21738 0 0.83697 2.22228 0.32044 2.30358
ALA_530 -4.02867 0.29035 2.2912 -0.0231 0 0 1.59863 -1.731 -0 -0 -1.36997 -0.35307 0 0 0 0 0 -0.05099 0 0 0 -0.205 0 1.8394 1.35418 0.22417 -0.16386
PHE_531 -9.14399 1.81003 1.10991 -0.53771 0.28673 0.24169 1.84375 -2.12676 -0.04864 -0.15713 -0.39333 -0.05121 0 0 0 0 0 0.13687 0.03675 0 3.04303 -0.38045 0 1.0402 -0.43015 0.89542 -2.82501
VAL_532 -5.92976 1.31162 2.48815 -0.29047 0.1605 0.06672 1.9832 -2.10901 -0.01907 -0.08542 -0.60539 -0.35839 0 0 0 0 0 -0.03596 0.01154 0.12446 0 -0.35999 0 1.9342 -0.22815 1.04474 -0.89649
ALA_533 -3.44554 0.2979 1.99985 -0.02248 0 0 1.31038 -1.55365 -0 -0 -0.01512 -0.39858 0 0 0 0 0 0.01092 0 0 0 -0.36436 0 1.8394 -0.45848 0.49242 -0.30735
HIS_D_534 -6.57923 0.7391 4.84129 -0.50369 0.04378 0.66436 1.69031 -2.98173 -0 -0 -0.89608 -0.299 0 0 -0.68575 0 0 0.09244 0.2317 0 1.7303 -0.15584 0 -0.45461 -0.44397 0.78237 -2.18424
TYR_535 -9.77411 1.16076 3.72834 -0.84548 0.16658 0.39859 3.99597 -3.0114 -0 -0 -2.50611 -0.62807 0 0 0 0 0 -0.04266 1.00386 0 2.76842 -0.00485 0.04091 1.2797 -0.22731 1.35181 -1.14506
ALA_536 -4.95306 0.47669 2.13936 -0.02174 0 0 1.82746 -1.90803 -0.01907 -0.08542 -0.51024 -0.39329 0 0 0 0 0 0.00431 0 0 0 -0.5506 0 1.8394 -0.17656 0.94173 -1.38905
SER_537 -4.48798 0.3218 5.40285 -0.0345 0 0.0215 3.24518 -2.40195 -0.01429 -0.11652 -4.1937 0.07467 0 0 -0.69203 -0.38173 0 -0.01203 0.00129 0.46138 0 -0.08317 1.73942 -0.77834 -0.26923 0.45299 -1.74437
LYS_538 -5.10402 0.31255 6.23513 -0.42893 0.05291 0.23373 2.60182 -2.48395 -0 -0 -3.44239 0.43966 0 0 0 -0.49017 0 -0.00286 0.17862 2.02274 0 -0.06744 0 -1.5107 -0.5035 0.54584 -1.41096
GLU_539 -4.4693 0.33799 6.56299 -0.45718 0.22128 1.43287 2.40489 -2.6776 -0.01714 -0.11479 -3.63082 -2.94731 0 0 0 -0.49017 0 -0.05549 0.06818 0 3.98639 -0.3584 0 -2.7348 -0.61833 0.38478 -3.17195
HIS_540 -7.96692 0.86675 6.59029 -0.37823 0.01131 0.43763 3.084 -3.35402 -0.01714 -0.11479 -3.24971 -0.33049 0 0 0 -0.85851 0 0.12847 0.00118 0 2.40452 -0.06232 0 -0.45461 -0.36204 0.50574 -3.11888
PHE_541 -9.31069 0.80476 4.28352 -0.59394 0.02775 0.24242 3.10993 -3.22 -0 -0 -2.44866 -0.04804 0 0 0 0 0 0.03273 0.14886 0 2.50673 0.08811 0 1.0402 -0.11113 0.62703 -2.82043
SER_542 -4.23724 0.22376 5.1388 -0.02758 0 0.06422 2.39296 -2.46619 -0 -0 -2.55815 -0.58262 0 0 0 0 0 0.14122 0.00017 0.75895 0 0.33951 0.60025 -0.77834 -0.01343 0.3095 -0.69421
THR_543 -4.32979 0.26615 4.89365 -0.20151 0.12165 0.07275 2.26549 -2.39488 -0.01692 -0.09227 -1.79987 -0.12979 0 0 0 0 0 -0.01444 0.0053 0.06841 0 0.00495 2.30739 -1.0874 0.13169 0.18431 0.25487
LEU_544 -8.88284 0.91032 3.96664 -0.588 0.17365 0.18103 3.40581 -2.96643 -0.01146 -0.09223 -3.32841 0.10586 0 0 0 0 0 -0.01326 0.60428 0.93608 0 -0.2246 0 0.18072 -0.0372 0.43197 -5.24806
TYR_545 -9.5372 1.52119 3.58254 -0.58761 0.02572 0.24208 2.84733 -3.02141 -0.00269 -0.04177 -2.17039 -0.25686 0 0 0 0 0 -0.02923 0.15925 0 2.90209 -0.07444 0.06345 1.2797 -0.17165 0.57532 -2.69458
SER_546 -2.93033 0.15943 3.55739 -0.02789 0 0.0646 1.21123 -1.61651 -0 -0 -1.20008 -0.58183 0 0 0 0 0 -0.01012 0.00612 0.6439 0 0.35493 0.60162 -0.77834 0.05884 0.39947 -0.08756
GLU_547 -4.18077 0.25344 5.04979 -0.20402 0.02317 0.28 2.54951 -2.35682 -0 -0 -3.38502 -0.53034 0 0 0 -0.84385 0 0.06983 0.0991 0 2.92044 -0.13084 0 -2.7348 0.27457 0.63048 -2.21611
ILE_548 -10.0967 1.85802 3.79309 -0.65034 0.85294 0.1507 3.03054 -3.04621 -0.01692 -0.09227 -2.20138 0.04684 0 0 0 0 0 0.04033 0.03155 2.28155 0 -0.55629 0 0.73287 0.1881 1.06876 -2.58479
VAL_549 -8.40308 1.30721 2.91898 -0.29585 0.14102 0.06365 2.98669 -2.71332 -0 -0 -1.48058 -0.16509 0 0 0 0 0 0.19889 0.06023 0.08644 0 -0.22903 0 1.9342 -0.00666 1.08725 -2.50907
LYS_550 -6.43158 0.70853 8.12252 -0.70069 0.24538 0.67145 3.34366 -3.50229 -0.01146 -0.09223 -4.92779 -0.29323 0 0 0 -0.6281 0 -0.00849 0.26794 3.14896 0 0.06634 0 -1.5107 0.0226 0.85145 -0.65773
ALA_551 -6.03527 0.89265 4.13919 -0.02451 0.00013 0 2.68221 -2.84306 -0 -0 -1.77935 -0.37254 0 0 0 0 0 0.1546 0 0 0 -0.32325 0 1.8394 -0.28613 0.63883 -1.3171
VAL_552 -7.04183 1.08666 4.72202 -0.31334 0.18142 0.07366 3.03317 -3.0475 -0 -0 -2.65151 -0.46372 0 0 -0.4511 0 0 0.07899 0.02314 0.74908 0 -0.03158 0 1.9342 -0.47693 0.84635 -1.74882
LYS_553 -8.84791 1.35078 9.40355 -0.41422 0.17228 0.12596 3.9601 -4.12565 -0 -0 -4.64846 0.04383 0 0 -0.43545 0 0 0.4148 0.01402 2.5581 0 -0.05325 0 -1.5107 -0.28302 1.49044 -0.78478
ASP_554 -4.85168 1.08679 7.26069 -0.08616 0.00409 0.2726 3.42096 -3.17182 -0.0001 -0.00046 -3.99236 0.17576 0 0 -0.49 -0.6281 0 10.66 0.00103 0 3.61234 -0.09576 0 -2.3716 1.13134 13.0225 24.9601
ALA_555 -3.3734 0.94318 2.93579 -0.02386 0 0 1.87694 -1.68441 -0 -0 -2.18262 -0.09906 0 0 -0.54841 0 0 0.09457 0 0 0 0.14861 0 1.8394 1.67568 12.9975 14.6
PRO_556 -3.87126 0.50676 2.17576 -0.17954 0.00031 0.12768 0.80154 -1.10184 -0 -0 -0.33476 0.10465 0 0 0 0 0 0.02681 0.03136 0.90615 0 -1.09068 0 -2.4119 -0.01242 1.07224 -3.24914
GLU_557 -5.23058 0.49558 6.8098 -0.20044 0.02489 0.25293 1.40621 -2.72735 -0.04714 -0.33556 -3.44076 -0.3618 0 0 -0.87774 -0.43618 0 0.13238 0.05523 0 3.95215 0.00232 0 -2.7348 -0.63195 0.30499 -3.58782
VAL_558 -4.47168 0.4135 3.10744 -0.26558 0.15809 0.05384 1.51026 -1.84715 -0.00014 -0.00438 -0.60538 -0.21935 0 0 -0.34071 0 0 -0.06829 0.00036 0.43868 0 -0.79271 0 1.9342 -0.44226 0.38724 -1.05402
SER_559 -2.86928 0.34905 3.15112 -0.01393 0 0.0328 0.88365 -1.34033 -0.00881 -0.04181 -1.00884 -1.02345 0 0 -0.3265 0 0 -0.09248 0.03449 0.15854 0 0.28069 0.60028 -0.77834 0.92477 0.45005 -0.63832
SER_560 -4.12392 0.43434 4.42363 -0.03057 0 0.06976 1.72951 -1.9875 -0.01689 -0.11026 -1.30272 -0.43815 0 0 0 0 0 -0.01568 0.01849 0.15371 0 -0.4497 0.61736 -0.77834 0.82637 0.32385 -0.65672
GLY_561 -1.75867 0.02007 1.86712 -0.00013 0 0 0.37396 -0.89129 -0.01321 -0.06836 0.07144 -0.41778 0 0 0 0 0 0.05061 0 0 0 0.47768 0 0.83697 0.49007 0.23729 1.27576
LEU_562 -5.08325 0.71717 2.81718 -0.75114 0.21555 0.29473 1.61493 -1.70089 -0.02335 -0.21958 -0.99707 0.11611 0 0 0 0 0 0.05485 0.44326 1.69988 0 -0.06268 0 0.18072 0.4983 0.99095 0.80566
PRO_563 -4.95855 0.78052 2.44819 -0.12163 0.00091 0.0898 1.10123 -1.19281 -0 -0 -0.98552 0.25549 0 0 -0.44409 0 0 -0.02663 0.1044 0.17801 0 -1.15106 0 -2.4119 -0.6338 1.21121 -5.75624
ARG_564 -6.33566 0.28673 6.82462 -1.2792 0.20412 1.01423 3.23428 -3.15127 -0.01614 -0.06146 -4.2931 0.43552 0 0 0 -1.28648 0 0.16062 0.22951 2.89517 0 -0.0878 0 -1.2888 -0.51257 0.93753 -2.09017
LEU_565 -10.0329 2.48157 2.99343 -0.79484 0.78171 0.35715 2.34116 -2.68868 -0.00573 -0.04034 -1.27176 0.08011 0 0 0 0 0 -0.02729 0.09064 0.82299 0 -0.15183 0 0.18072 -0.13343 1.6627 -3.35463
LYS_566 -4.74726 0.42354 4.19873 -0.40178 0.06544 0.20144 1.49531 -1.87594 -0 -0 -0.59467 0.0986 0 0 0 0 0 -0.13362 0.03041 1.60079 0 -0.05376 0 -1.5107 -0.20127 1.16364 -0.24109
LEU_567 -7.86852 0.79 5.19947 -0.4826 0.22767 0.109 3.11941 -2.85063 -0 -0 -1.45169 0.16864 0 0 0 0 0 0.00493 0.118 0.31028 0 -0.27725 0 0.18072 -0.29377 0.34226 -2.65408
LEU_568 -9.04109 0.99694 4.39679 -0.66104 0.42649 0.16622 3.17065 -3.17819 -0 -0 -2.04965 0.22964 0 0 0 0 0 0.27266 0.56885 2.69316 0 -0.2911 0 0.18072 -0.18377 0.66485 -1.63788
LEU_569 -8.25166 1.08677 3.89965 -0.46757 0.30175 0.11695 2.76569 -3.02583 -0 -0 -1.40824 0.16462 0 0 0 0 0 0.33039 0.08667 0.36201 0 -0.28397 0 0.18072 -0.2407 0.95351 -3.42924
LYS_570 -6.07816 0.60685 5.83752 -0.31113 0.03041 0.14176 2.48329 -2.68836 -0.00573 -0.04034 -0.60235 -0.02866 0 0 0 0 0 0.28974 0.08071 1.67792 0 -0.05151 0 -1.5107 -0.36893 0.77863 0.24098
ARG_571 -8.08533 0.82435 8.44074 -0.87496 0.25182 0.48547 3.60037 -3.71317 -0 -0 -4.61516 0.4627 0 0 -0.82139 -0.88182 0 -0.01156 0.18797 2.6205 0 -0.04775 0 -1.2888 -0.3931 0.75139 -3.10774
ALA_572 -6.46947 1.3324 3.8111 -0.02405 2e-05 0 2.79346 -2.77167 -0 -0 -2.30125 -0.35737 0 0 0 0 0 -0.09339 0 0 0 -0.42672 0 1.8394 -0.38422 0.87235 -2.17941
ASP_573 -3.22923 0.30196 4.61242 -0.11325 0.01238 0.34855 1.80428 -2.04968 -0.02303 -0.22683 -0.69069 -0.50548 0 0 0 0 0 -0.09425 0.00046 0 1.74437 -0.01789 0 -2.3716 -0.29577 0.52492 -0.26837
GLY_574 -2.9476 0.38002 3.44866 -6e-05 0 0 1.93457 -1.83213 -0 -0 -2.43653 -0.3483 0 0 0 0 0 -0.01076 0 0 0 0.639 0 0.83697 0.19244 0.36646 0.22274
VAL_575 -6.64023 0.8856 4.34609 -0.31598 0.22143 0.07299 3.15103 -2.79097 -0 -0 -2.08744 -0.22653 0 0 0 0 0 -0.039 0.02269 0.12672 0 -0.39708 0 1.9342 0.26207 0.44761 -1.02682
ARG_576 -6.81566 0.29253 6.59731 -0.72881 0.09979 0.47904 3.01148 -2.98763 -0 -0 -2.65039 0.26572 0 0 -1.18514 0 0 0.09791 0.04516 2.9356 0 -0.168 0 -1.2888 -0.21674 0.49967 -1.71696
GLY_577 -3.04128 0.32036 3.79524 -5e-05 0 0 1.54296 -1.90215 -0 -0 -1.64593 -0.4045 0 0 0 0 0 -0.06897 0 0 0 0.2392 0 0.83697 0.32016 0.32672 0.31874
TYR_578 -4.97922 0.27988 4.8296 -0.54624 0.05916 0.23719 2.52632 -2.57985 -0 -0 -2.198 -0.29175 0 0 0 0 0 -0.02935 0.01902 0 2.84686 0.0251 5e-05 1.2797 0.42113 0.18313 2.08275
VAL_579 -9.39559 0.91766 4.66868 -0.31728 0.27845 0.07284 3.2601 -3.39055 -0 -0 -2.40804 -0.09761 0 0 0 0 0 -0.06341 0.00478 0.0355 0 -0.32488 0 1.9342 -0.12801 0.31578 -4.63737
HIS_D_580 -5.8604 0.18052 6.16704 -0.4023 0.07239 0.4018 2.56134 -2.93806 -0 -0 -1.8838 -0.50841 0 0 0 0 0 0.00913 4e-05 0 2.7626 0.03578 0 -0.45461 -0.10223 0.29198 0.3328
GLY_581 -3.29246 0.15554 4.63421 -5e-05 0 0 2.38343 -2.20614 -0 -0 -3.5288 -0.41818 0 0 0 0 0 -0.09526 0 0 0 0.10118 0 0.83697 0.52477 0.15076 -0.75403
LEU_582 -6.72289 0.34684 4.68021 -0.48089 0.22146 0.12133 1.93449 -2.76453 -0 -0 -0.45358 0.22477 0 0 0 0 0 0.09366 0.13523 0.30864 0 -0.28853 0 0.18072 0.44544 0.34209 -1.67555
ARG_583 -5.71738 0.28442 5.0625 -0.44313 0.05161 0.21879 1.67751 -2.40438 -0 -0 -0.50608 0.40824 0 0 0 0 0 -0.03711 0.11644 2.07194 0 -0.09498 0 -1.2888 -0.39085 0.54581 -0.44545
ASP_584 -2.41372 0.09343 3.76771 -0.11116 0.00508 0.34672 1.32974 -1.66865 -0 -0 -1.27607 -0.36747 0 0 0 0 0 -0.04292 0.04064 0 2.13737 -0.34179 0 -2.3716 -0.36305 0.46441 -0.77131
THR_585 -4.54278 0.38493 4.92691 -0.1738 0.06118 0.05984 2.78034 -2.41191 -0 -0 -1.87183 0.12742 0 0 0 0 0 -0.03221 0.03099 0.04237 0 0.04651 2.31652 -1.0874 -0.32284 0.41528 0.74954
ARG_586 -1.4943 0.0655 1.48871 -0.79522 0.11078 0.54727 0.60803 -0.72917 -0 -0 0.62204 0.35416 0 0 0 0 0 -0.07567 0.00423 1.72738 0 -0.16978 0 -1.2888 -0.45351 0.38151 0.90316
LYS_587 -2.52241 0.32378 2.09249 -0.33288 0.05722 0.19451 0.52351 -1.07563 -0.01972 -0.10015 -0.09239 -0.21706 0 0 0 0 0 0.00348 0.00324 1.76967 0 -0.06585 0 -1.5107 -0.53954 0.38095 -1.12748
HIS_588 -5.05035 0.28213 3.31842 -0.38016 0.00021 0.46597 1.58348 -1.85136 -0.01972 -0.10015 0.32014 0.31091 0 0 0 0 0 0.09512 0.01857 0 2.16691 -0.24073 0 -0.45461 -0.38824 0.44015 0.51669
ALA_589 -1.90608 0.12252 0.98674 -0.02861 0.01401 0 0.63315 -0.7961 -0 -0 0.52588 -0.47269 0 0 0 0 0 0.12428 0 0 0 -0.21184 0 1.8394 0.61619 0.29196 1.73882
PHE_590 -6.12275 0.50797 1.33371 -0.70246 0.07863 0.46088 1.43211 -1.72049 -0 -0 -0.2657 0.22131 0 0 0 0 0 -0.05283 0.1832 0 2.02976 -0.16689 0 1.0402 0.81408 0.29412 -0.63517
ALA_591 -4.07415 0.37773 0.97198 -0.02419 0 0 0.72998 -1.2628 -0 -0 0.3901 -0.21856 0 0 0 0 0 -0.04714 0 0 0 -0.14548 0 1.8394 -0.39468 0.3301 -1.5277
THR_592 -4.9553 0.53329 2.87266 -0.12225 0.07096 0.06293 1.65655 -1.7284 -0 -0 -1.04452 -1.23908 0 0 -0.50858 0 0 -0.03562 0.02399 0.10874 0 -0.08743 2.2967 -1.0874 -0.70756 0.30307 -3.58727
LYS_593 -4.34747 0.48532 2.73121 -0.3402 0.06661 0.21838 0.95745 -1.46008 -0 -0 0.46222 -0.37253 0 0 0 0 0 -0.0991 0.02589 1.55129 0 -0.14813 0 -1.5107 -0.42591 0.32398 -1.88178
LEU_594 -7.94727 1.64184 2.39933 -0.53235 0.24652 0.1875 1.23315 -1.9109 -0 -0 0.19545 0.00068 0 0 0 0 0 0.3162 0.01365 0.52043 0 0.13609 0 0.18072 0.4924 1.72843 -1.09811
PRO_595 -5.53866 1.36079 3.04275 -0.0741 0 0.0454 1.29693 -1.16472 -0 -0 -1.33732 0.55845 0 0 -1.18514 0 0 0.00511 0.01565 0.47689 0 -0.198 0 -2.4119 6.67591 3.41932 4.98736
PRO_596 -3.94672 1.54611 2.52208 -0.06312 5e-05 0.0406 0.6275 -0.89392 -0 -0 -0.41124 0.58682 0 0 0 0 0 0.80056 0.00535 0.08349 0 0.89319 0 -2.4119 11.9967 3.33472 14.7103
PRO_597 -5.95881 2.00315 2.80673 -0.06673 0.00049 0.04322 0.58318 -1.14161 -0.01558 -0.13199 -0.47255 0.61871 0 0 0 0 0 0.72938 0.03145 0.01158 0 -0.36677 0 -2.4119 11.9967 3.62399 11.8826
PRO_598 -5.46414 0.93823 2.71149 -0.17979 0.0013 0.12466 0.66551 -1.20295 -0 -0 -0.50055 0.055 0 0 0 0 0 -0.01299 0.01071 0.96027 0 -0.75198 0 -2.4119 5.67545 2.50495 3.12326
ALA_599 -3.58681 0.56725 0.47458 -0.01833 0 0 0.63874 -1.06922 -0.0266 -0.17758 0.30687 -0.18375 0 0 0 0 0 -0.02689 0 0 0 0.17899 0 1.8394 -0.05382 1.59042 0.45323
PRO_600 -4.29536 0.74418 2.41467 -0.13109 3e-05 0.0929 1.11503 -1.17794 -0 -0 -0.86508 0.24886 0 0 -0.45445 0 0 -0.05978 0.12021 0.15174 0 -1.18411 0 -2.4119 -0.03124 1.31247 -4.41086
ARG_601 -3.24959 0.30877 3.78558 -0.58827 0.10408 0.34336 1.03422 -1.63658 -0.00894 -0.04696 -2.56467 0.70219 0 0 0 -0.44703 0 -0.04013 0.01246 2.16093 0 -0.09646 0 -1.2888 -0.45848 0.3611 -1.61323
GLU_602 -4.51391 0.42484 5.43396 -0.49269 0.23497 1.54916 1.79152 -2.32978 -0.00785 -0.03271 -3.42212 -2.62638 0 0 0 -0.44703 0 -0.01965 0.00366 0 4.63524 0.29652 0 -2.7348 0.20023 0.5759 -1.48091
LEU_603 -5.80594 0.82653 2.14777 -0.72121 0.31603 0.20671 1.43153 -1.99001 -0 -0 -0.81842 0.24267 0 0 0 0 0 -0.09653 0.01298 2.89698 0 -0.17313 0 0.18072 0.198 0.60989 -0.53542
ASP_604 -1.68885 0.25975 2.00295 -0.11347 0.00719 0.34683 0.5183 -0.88586 -0.00109 -0.01434 -0.29249 -0.46034 0 0 0 0 0 -0.00836 0.00608 0 1.76099 -0.01761 0 -2.3716 -0.36323 0.37089 -0.94424
ASP_605 -4.70795 0.80646 6.7997 -0.20544 0.06366 0.63986 3.98222 -2.95664 -0.01807 -0.14367 -3.87088 -1.36438 0 0 -0.64843 0 0 -0.0817 0.00049 0 2.37893 -0.5944 0 -2.3716 -0.50829 1.05636 -1.74377
PRO_606 -4.09024 0.68798 3.30392 -0.06993 0 0.04378 2.04783 -1.67113 -0 -0 -1.2482 0.60897 0 0 0 0 0 -0.09089 0.02823 0.16894 0 -0.68836 0 -2.4119 -0.07963 1.23834 -2.2223
ALA_607 -4.84134 0.46273 3.99763 -0.02265 0 0 2.32696 -2.43915 -0 -0 -2.34401 -0.3716 0 0 -0.64843 0 0 -0.05707 0 0 0 -0.30667 0 1.8394 -0.03175 0.43805 -1.99791
THR_608 -8.52667 1.26016 6.38498 -0.1954 0.14394 0.07291 3.52671 -3.53879 -0.01807 -0.1436 -3.51424 -0.40877 0 0 0 0 0 0.00159 0.02169 0.07635 0 -0.02691 2.31612 -1.0874 -0.16313 0.52195 -3.29657
LYS_609 -5.95586 0.39647 5.69905 -0.41938 0.06334 0.23098 2.90089 -2.80458 -0 -8e-05 -2.16857 -0.157 0 0 0 0 0 -0.02414 0.01368 1.91334 0 -0.0008 0 -1.5107 -0.0101 0.52408 -1.30941
ALA_610 -6.67393 0.77733 4.08521 -0.0239 0 0 3.38452 -3.07413 -0 -7e-05 -2.45263 -0.37824 0 0 0 0 0 0.03778 0 0 0 -0.38203 0 1.8394 -0.43307 0.32454 -2.9692
ARG_611 -10.5376 0.81735 8.76046 -0.58904 0.06978 0.31415 4.38947 -4.30986 -0 -0 -2.98793 0.28974 0 0 -0.81538 0 0 0.0313 0.53496 1.8918 0 -0.0385 0 -1.2888 -0.46905 0.63569 -3.30145
TYR_612 -8.95762 1.18036 3.84646 -0.61656 0.07803 0.27527 3.19151 -3.04387 -0.0387 -0.34904 -3.30259 -0.19262 0 0 -0.45445 0 0 -0.01311 0.21282 0 3.42261 -0.00498 0.00676 1.2797 -0.20801 0.67198 -3.01605
ILE_613 -8.46408 0.87529 5.2964 -0.67075 0.67851 0.14692 2.88033 -3.1644 -0.00414 -0.02809 -2.7522 0.24863 0 0 0 0 0 -0.06503 0.01176 0.60123 0 -0.4726 0 0.73287 -0.06178 0.55923 -3.6519
ALA_614 -6.37976 0.98262 3.28894 -0.02153 0 0 2.54435 -2.71242 -0 -0 -2.61769 -0.34688 0 0 0 0 0 0.11981 0 0 0 -0.23338 0 1.8394 -0.15477 0.6781 -3.01321
LEU_615 -9.03663 1.18282 3.22312 -0.4918 0.20713 0.12641 2.86427 -2.86747 -0 -0 -2.43401 0.17662 0 0 0 0 0 -0.02411 0.03185 0.3329 0 -0.30555 0 0.18072 -0.31072 0.7955 -6.34895
LEU_616 -7.27299 0.68185 5.62219 -0.64329 0.11117 0.22088 3.09157 -3.10814 -0.02397 -0.14287 -1.66585 0.06904 0 0 0 0 0 0.08845 0.00909 0.94778 0 -0.23853 0 0.18072 -0.25305 0.72227 -1.60367
ARG_617 -8.13258 0.65008 6.49702 -1.00254 0.23215 0.79364 3.36207 -3.42772 -0 -0 -4.0322 0.21024 0 0 0 -1.039 0 0.23914 0.15722 3.19682 0 -0.10476 0 -1.2888 -0.32848 0.69957 -3.31814
LEU_618 -9.14002 0.93302 2.86649 -0.66972 0.12734 0.24727 2.04226 -2.5097 -0.00414 -0.02809 -0.95608 0.09676 0 0 0 0 0 -0.02955 0.00953 0.91638 0 -0.2483 0 0.18072 -0.31977 0.77685 -5.70877
TYR_619 -12.0167 2.044 4.9044 -0.97032 0.09249 0.42893 3.52883 -3.59707 -0 -0 -2.83462 -0.25458 0 0 -0.44409 0 0 0.43362 0.11807 0 1.85162 -0.35786 0.17727 1.2797 -0.08419 1.08703 -4.61344
ASP_620 -6.13314 0.44264 7.97739 -0.08247 0.00761 0.25592 3.63884 -3.4151 -0.02259 -0.08897 -5.69915 -0.06977 0 0 0 -1.02464 0 1.26053 0.22976 0 2.68233 -0.05127 0 -2.3716 1.02143 1.4774 0.03515
GLY_621 -4.42942 1.262 3.5439 -0.0001 0 0 1.48313 -2.21551 -0.02397 -0.14287 -0.38007 -0.24787 0 0 0 0 0 0.09021 0 0 0 -1.15547 0 0.83697 3.05214 1.41728 3.09035
PRO_622 -7.03415 1.58384 3.09579 -0.13393 0.01247 0.08205 1.85327 -1.72338 -0 -0 -0.80707 0.63658 0 0 0 0 0 -0.01734 0.02469 0.12547 0 0.22176 0 -2.4119 2.27679 0.96429 -1.25077
PHE_623 -11.0903 1.72776 4.12262 -0.83219 0.02464 0.23663 3.8249 -3.42026 -0 -0 -3.7054 -0.0466 0 0 0 0 0 0.32743 0.0917 0 2.2469 -0.10239 0 1.0402 0.50166 0.85418 -4.19851
ARG_624 -8.97697 0.51966 9.52223 -0.51525 0.06893 0.26922 3.38038 -4.13956 -0.01594 -0.06165 -2.77925 0.52358 0 0 -0.54841 0 0 0.03752 0.47021 2.26477 0 -0.16357 0 -1.2888 0.10775 1.21821 -0.10694
ALA_625 -3.33882 0.48403 1.96079 -0.02325 0 0 0.96087 -1.53663 -0.02259 -0.08897 0.45564 -0.3252 0 0 0 0 0 0.06902 0 0 0 -0.06808 0 1.8394 -0.23351 0.96303 1.09572
TYR_626 -5.78398 0.74876 3.08489 -0.68287 0.03723 0.00448 2.0649 -2.29378 -0.00149 -0.00596 0.57566 -0.17605 0 0 0 0 0 3.59977 0.04127 0 2.04052 -0.06853 0.00311 1.2797 0.72188 13.8939 19.0834
ALA_627 -5.67889 0.43714 2.6094 -0.02064 0 0 2.92365 -2.37875 -0.01476 -0.08218 -2.80162 -0.2424 0 0 0 0 0 -0.02803 0 0 0 0.06481 0 1.8394 0.87197 13.8679 11.367
SER_628 -4.86525 0.31141 4.3686 -0.02824 0 0.04634 2.03962 -2.2782 -0 -0 0.07413 -0.93977 0 0 -0.34071 0 0 3.79947 0.00666 0.25383 0 0.50607 0.61372 -0.77834 0.86563 15.1902 18.8452
GLY_629 -3.43863 0.70504 2.51828 -0.00013 0 0 1.43006 -1.46918 -0 -0 -1.54128 -0.21786 0 0 -0.53242 0 0 -0.12787 0 0 0 -1.53944 0 0.83697 0.80457 15.0931 12.5213
ILE_630 -6.6073 1.08439 3.54201 -0.51268 0.43379 0.12548 2.15252 -2.58283 -0.02047 -0.13361 -1.17553 -0.12059 0 0 0 0 0 0.17375 0.02543 0.40395 0 -0.51659 0 0.73287 -0.1987 0.75684 -2.43728
THR_631 -2.91482 0.19084 1.48295 -0.12779 0.09689 0.06731 0.36635 -1.06419 -0 -0 0.07779 -0.96049 0 0 0 0 0 0.0182 0.0026 0.0285 0 0.0195 2.25719 -1.0874 -0.08189 0.85837 -0.77009
GLY_632 -2.7199 0.29214 3.45862 -0.00024 0 0 2.23653 -1.83782 -0.00473 -0.03354 -1.93523 -0.1671 0 0 0 0 0 -0.061 0 0 0 -1.27024 0 0.83697 0.34484 0.42692 -0.43378
THR_633 -2.36091 0.22718 2.55053 -0.20248 0.15907 0.07627 1.24847 -1.39152 -0 -0 -0.58155 -0.72265 0 0 0 0 0 -0.06852 0.02077 0.14837 0 0.19613 2.29947 -1.0874 0.47377 0.34703 1.33205
ALA_634 -3.88605 0.29309 1.50682 -0.02401 0 0 0.89857 -1.42861 -0 -0 -0.33106 -0.37237 0 0 0 0 0 0.01168 0 0 0 -0.3854 0 1.8394 0.1661 0.35136 -1.36047
LEU_635 -10.3584 1.81492 5.01587 -0.49206 0.169 0.11432 3.04056 -3.49687 -0.00415 -0.03255 -1.55134 0.14737 0 0 0 0 0 0.04916 0.08889 0.53104 0 -0.19029 0 0.18072 0.13331 0.63936 -4.20118
ALA_636 -3.82132 0.08304 3.2484 -0.023 0 0 1.97429 -2.02933 -0.00571 -0.05143 -1.83642 -0.33917 0 0 0 0 0 -0.05385 0 0 0 -0.32593 0 1.8394 -0.03884 0.69355 -0.68631
GLY_637 -3.37545 0.56088 4.21777 -5e-05 0 0 2.2186 -2.09553 -0.00473 -0.03354 -2.27673 -0.3911 0 0 0 0 0 0.15607 0 0 0 -0.14948 0 0.83697 5.45188 0.66412 5.77967
PRO_638 -8.10832 1.02415 5.0991 -0.06735 0 0.04235 2.09871 -2.29381 -0 -0 -1.49044 0.63039 0 0 0 0 0 -0.06181 0.07566 0.14249 0 0.17647 0 -2.4119 5.83283 0.95152 1.64004
ALA_639 -5.36995 0.43941 3.87991 -0.0207 0 0 2.36838 -2.49954 -0 -0 -2.12491 -0.35406 0 0 0 0 0 -0.00776 0 0 0 0.13306 0 1.8394 0.28603 0.6236 -0.80713
ALA_640 -4.23504 0.19719 4.59134 -0.02136 0 0 2.58697 -2.43652 -0.00415 -0.03255 -2.21116 -0.34425 0 0 0 0 0 -0.03798 0 0 0 -0.11341 0 1.8394 0.07386 0.29453 0.14687
ARG_641 -8.31543 0.55026 8.11889 -0.6073 0.08736 0.3476 4.15338 -3.95388 -0.04096 -0.26581 -5.64921 0.43005 0 0 -0.50858 -0.86443 0 0.03526 0.09515 2.41189 0 -0.05541 0 -1.2888 -0.26264 0.52783 -5.05478
ALA_642 -5.32564 0.54177 3.59143 -0.02205 0 0 2.28072 -2.5213 -0 -0 -1.9771 -0.34635 0 0 0 0 0 -0.01988 0 0 0 -0.05806 0 1.8394 -0.22974 0.50001 -1.7468
LYS_643 -5.96538 0.21261 7.07171 -0.2794 0.01757 0.11431 3.35898 -3.32322 -0 -0 -4.98827 -0.06385 0 0 0 0 0 0.03915 0.03365 1.76059 0 0.01574 0 -1.5107 -0.24484 0.30065 -3.4507
GLU_644 -5.64336 0.53176 6.00103 -0.21541 0.02945 0.30518 2.89228 -3.07839 -0.00769 -0.11525 -2.15408 -0.60239 0 0 0 0 0 -0.02327 0.0356 0 3.04963 -0.22466 0 -2.7348 -0.40913 0.37386 -1.98962
ALA_645 -3.52955 0.13473 2.67304 -0.02173 0 0 1.78677 -1.82141 -0 -0 -0.95651 -0.37826 0 0 0 0 0 -0.02824 0 0 0 -0.35095 0 1.8394 -0.51123 0.29124 -0.87271
ALA_646 -2.76176 0.22301 1.93706 -0.02313 0 0 1.24001 -1.42317 -0 -0 -0.72856 -0.32131 0 0 0 0 0 0.12422 0 0 0 0.1622 0 1.8394 -0.18309 0.3915 0.47636
THR_647 -4.45144 0.27486 4.9604 -0.13226 0.07263 0.07351 3.21187 -2.55783 -0 -0 -3.36305 -0.40706 0 0 0 -0.73181 0 0.20448 0.03472 0.0794 0 -0.68062 4.11457 -1.0874 0.03521 0.94633 0.59652
ALA_648 -4.74276 0.73308 3.52865 -0.02409 1e-05 0 2.24524 -2.28385 -0.0013 -0.00383 -1.89977 -0.36039 0 0 0 0 0 -0.05339 0 0 0 -0.41195 0 1.8394 -0.34474 0.96558 -0.8141
LEU_649 -3.06975 0.4393 2.31844 -0.66854 0.17137 0.24311 0.78088 -1.36586 -0.00682 -0.07371 -0.0973 0.07098 0 0 0 0 0 -0.01469 0.00332 0.93242 0 -0.20558 0 0.18072 -0.3493 0.51984 -0.19117
ALA_650 -2.39795 0.29433 2.48393 -0.02818 0.00648 0 1.3486 -1.39764 -0 -0 -0.43905 -0.42244 0 0 0 0 0 -0.07458 0 0 0 0.03873 0 1.8394 -0.37914 0.34598 1.21848
GLN_651 -4.67268 0.32667 4.43649 -0.27131 0.03522 0.22772 1.70905 -2.26849 -0.00321 -0.0638 -2.06473 -0.64075 0 0 0 -0.73181 0 -0.00289 0.00798 0 2.90238 -0.21579 0 -0.18838 -0.64248 0.32475 -1.79605
SER_652 -1.66915 0.21847 1.97961 -0.03481 0.00348 0.06309 0.56432 -1.04381 -0.00812 -0.07753 -0.08498 -0.71965 0 0 0 0 0 -0.03508 0.00022 0.30839 0 0.49672 0.60002 -0.77834 0.00125 0.32864 0.11277
VAL_653 -3.60269 0.40496 1.40486 -0.30928 0.20059 0.06711 1.08303 -1.29698 -0.00229 -0.0381 0.63342 -0.54524 0 0 0 0 0 0.07791 0.00021 0.15254 0 -0.26089 0 1.9342 0.11446 0.27969 0.29751
ASN_654 -2.54558 0.12219 2.55444 -0.35714 0.09885 0.69543 1.25356 -1.33885 -0 -0 -1.45012 -1.88881 0 0 0 0 0 -0.05812 0.10461 0 2.7387 -0.55394 0 -0.93687 -0.60576 0.38039 -1.78702
VAL_655 -4.26308 0.39837 3.07621 -0.3251 0.27441 0.07549 2.16149 -1.93716 -0 -0 -1.19559 -0.25767 0 0 0 0 0 -0.05904 0.02066 0.27548 0 -0.08987 0 1.9342 -0.51621 0.3658 -0.06161
THR_656 -3.31083 0.19752 3.22306 -0.11974 0.07955 0.05734 1.09312 -1.72956 -0 -0 -0.4677 -1.19637 0 0 0 0 0 0.14917 0.00647 0.17274 0 0.09976 2.25889 -1.0874 -0.26748 0.34182 -0.49966
LYS_657 -4.17046 0.27746 6.25213 -0.68894 0.17761 0.63498 3.12249 -2.70389 -0 -0 -3.54033 -0.3234 0 0 0 -0.82964 0 0.01018 0.03988 3.61561 0 -0.06815 0 -1.5107 -0.08917 0.48332 0.68898
ALA_658 -3.9847 0.23416 4.22576 -0.02165 0 0 2.28582 -2.31392 -0 -0 -1.55832 -0.37038 0 0 0 0 0 -0.02508 0 0 0 -0.27422 0 1.8394 -0.19317 0.3598 0.20348
TYR_659 -8.93347 0.9574 6.12075 -0.92309 0.08348 0.33292 3.20921 -3.30326 -0.0076 -0.10915 -3.44647 -0.30912 0 0 -0.51025 0 0 -0.00527 0.01705 0 1.79659 -0.45738 0.40928 1.2797 -0.15885 0.40165 -3.55588
SER_660 -4.12455 0.22546 5.23746 -0.02832 0 0.06526 2.24637 -2.48938 -0.00408 -0.08008 -1.9465 -0.57696 0 0 0 0 0 -0.01197 0.00675 0.66014 0 0.34762 0.60018 -0.77834 0.20932 0.45573 0.01411
ASP_661 -4.05302 0.12359 6.30438 -0.10091 0.0049 0.30163 2.83795 -2.74273 -0.00408 -0.08008 -4.23955 -0.3609 0 0 0 -0.82964 0 -0.00064 0.02419 0 1.70875 0.22757 0 -2.3716 0.02258 0.35293 -2.87467
VAL_662 -5.66848 0.5672 4.48292 -0.31559 0.22402 0.07214 2.65927 -2.55811 -0.02164 -0.11154 -2.65748 -0.17232 0 0 0 0 0 -0.07123 0.00542 0.0773 0 -0.34924 0 1.9342 -0.13496 0.34624 -1.69185
MET_663 -7.96983 0.83839 5.98643 -0.76449 0.33113 0.24317 2.7398 -2.81826 -0 -0 -1.25563 -0.03918 0 0 0 0 0 0.35957 0.10917 0.91023 0 -0.17657 0 0.60916 -0.18556 0.69116 -0.39132
GLU_664 -2.81424 0.22927 3.74409 -0.32445 0.05548 0.36847 1.45218 -1.70522 -0 -0 -0.88169 -0.60498 0 0 0 0 0 0.22003 0.00217 0 3.20061 -0.13258 0 -2.7348 -0.34678 0.79091 0.51845
GLY_665 -3.17901 0.33125 3.25487 -4e-05 0 0 1.25076 -1.62272 -0 -0 -0.39669 -0.40313 0 0 0 0 0 -0.01298 0 0 0 0.54006 0 0.83697 0.00489 0.51369 1.11792
ARG_666 -3.57869 0.50887 3.79517 -0.47716 0.12609 0.31101 1.60834 -1.80116 -0 -0 -1.02234 -0.23699 0 0 0 0 0 -0.09882 0.00788 1.71012 0 -0.08685 0 -1.2888 0.13276 0.72723 0.33666
THR_667 -4.18147 0.29379 2.91504 -0.11466 0.04899 0.05867 1.10374 -1.75424 -0.02957 -0.22109 -0.45458 -1.3079 0 0 -0.67483 0 0 -0.02646 0.00549 0.25982 0 -0.51281 2.30697 -1.0874 -0.13984 0.75112 -2.76122
SER_668 -3.20159 0.4284 2.33627 -0.02832 0.00715 0.02688 0.52631 -1.19121 -0 -0 0.70493 -0.11976 0 0 0 0 0 -0.03702 0.00264 0.60753 0 -0.22256 0.60168 -0.77834 -0.30072 0.39442 -0.24329
ARG_669 -3.54855 0.13117 4.29472 -0.47854 0.07427 0.29937 1.44708 -1.87846 -0 -0 -2.09248 -0.05849 0 0 0 -0.63573 0 -0.03823 0.09062 1.67296 0 -0.1914 0 -1.2888 -0.25226 0.31681 -2.13593
LEU_670 -6.53841 0.83452 2.98388 -0.4862 0.16209 0.08911 1.24445 -1.75905 -0 -0 -1.50475 0.33326 0 0 -0.96623 0 0 0.00966 0.10078 0.35568 0 -0.19419 0 0.18072 -0.26503 0.52552 -4.89419
ARG_671 -3.9225 0.50086 3.3509 -0.88289 0.21787 0.63096 0.78988 -1.54066 -0.0076 -0.10915 -0.49183 -0.04298 0 0 -0.45597 0 0 0.09444 0.01442 1.92801 0 -0.24525 0 -1.2888 -0.34229 1.10383 -0.69875
PRO_672 -2.22772 0.65327 1.54891 -0.13344 0.00038 0.09789 0.40521 -0.56587 -0 -0 0.04817 0.20704 0 0 0 0 0 -0.05539 0.01714 0.16193 0 -1.16013 0 -2.4119 -0.32208 1.57867 -2.15792
PRO_673 -1.39148 0.29613 1.32441 -0.12343 0.00048 0.09033 0.37185 -0.54563 -0 -0 -0.01586 0.26431 0 0 0 0 0 -0.06378 0.01597 0.12069 0 -1.22326 0 -2.4119 -0.40707 0.93124 -2.767
ASN_674 -1.92931 0.09119 2.37835 -0.27018 0.05867 0.43327 1.26951 -1.12926 -9e-05 -0.00054 -0.36737 -0.73691 0 0 -0.88964 0 0 -0.06966 0.06018 0 1.92919 -0.33608 0 -0.93687 -0.1918 0.24893 -0.38842
ASP_675 -2.26751 0.06788 4.2511 -0.23595 0.09471 0.8116 1.8317 -1.83415 -9e-05 -0.00054 -2.53088 -2.70272 0 0 -0.5481 0 0 -0.0842 0.22064 0 2.25443 -0.40939 0 -2.3716 -0.39208 0.30701 -3.53813
GLY_676 -2.20747 0.42516 3.23674 -6e-05 0 0 1.90037 -1.48728 -0.01485 -0.12189 -2.06041 -0.37824 0 0 -0.88964 0 0 -0.16286 0 0 0 -1.49689 0 0.83697 -0.87159 0.37718 -2.91476
GLU_677 -1.85967 0.21953 2.48076 -0.18989 0.0266 0.26486 0.92263 -1.07505 -0.01485 -0.12189 -1.5506 -0.62664 0 0 -0.5481 0 0 -0.0051 0.00704 0 2.48866 0.05676 0 -2.7348 0.75338 0.4144 -1.09196
THR_678 -5.66718 0.65378 4.39957 -0.22211 0.20573 0.10066 3.07166 -2.38638 -0 -0 -2.45514 -1.27575 0 0 -0.43876 0 0 -0.01222 0.09462 0.34922 0 0.10083 2.28902 -1.0874 1.28504 0.50946 -0.48532
LEU_679 -9.02337 1.76142 2.21212 -0.71037 0.32741 0.28652 2.01799 -2.16773 -0.01219 -0.07192 -0.88335 0.09023 0 0 0 0 0 -0.07096 0.15733 1.03361 0 -0.22346 0 0.18072 -0.05449 0.79318 -4.35731
ARG_680 -7.49896 0.71283 6.64162 -0.94221 0.26668 0.6495 3.1078 -3.15329 -1e-05 -0.00016 -2.94147 0.25583 0 0 -0.97118 -1.27412 0 0.03238 0.39997 2.32896 0 -0.16916 0 -1.2888 -0.10843 1.05403 -2.8982
GLU_681 -5.21756 0.31273 6.06986 -0.40587 0.04998 0.83758 3.15992 -2.75867 -0 -0 -3.25645 -0.38626 0 0 0 -1.27412 0 0.04723 0.03748 0 3.13458 -0.25549 0 -2.7348 -0.12327 0.68012 -2.08301
TYR_682 -7.85529 0.72169 4.46644 -0.79713 0.12318 0.3141 2.89451 -2.82893 -0 -0 -1.90952 -0.31979 0 0 0 0 0 0.05835 0.00768 0 3.44879 -0.15114 0.00019 1.2797 -0.14245 0.42555 -0.26409
LEU_683 -8.58991 0.65338 4.48147 -0.46897 0.17289 0.11114 2.67243 -2.86794 -0 -0 -2.91775 0.20682 0 0 0 0 0 0.09228 0.03086 0.33234 0 -0.27577 0 0.18072 -0.18848 0.48104 -5.89346
SER_684 -4.09917 0.20694 5.16131 -0.02637 0 0.06128 2.22931 -2.42355 -0.01219 -0.07192 -1.86882 -0.60063 0 0 0 0 0 0.0376 0.00377 0.64537 0 0.34553 0.60055 -0.77834 -0.02513 0.28641 -0.32806
ALA_685 -4.41013 0.29853 4.94545 -0.02105 0 0 2.75166 -2.65812 -0.00152 -0.01083 -2.44324 -0.33703 0 0 0 0 0 -0.03677 0 0 0 -0.19787 0 1.8394 -0.01996 0.28655 -0.01492
LEU_686 -10.0615 1.27553 4.51893 -0.46533 0.16636 0.10732 2.83106 -3.1792 -0.01072 -0.11949 -2.94629 0.22546 0 0 0 0 0 0.05702 0.11186 0.33715 0 -0.26719 0 0.18072 -0.32396 0.55011 -7.01222
THR_687 -5.24498 0.19929 6.54371 -0.19757 0.11164 0.07048 3.08156 -3.01698 -0.01321 -0.06836 -3.1258 -0.07905 0 0 0 0 0 0.00228 0.03138 0.06174 0 -0.02563 2.28986 -1.0874 -0.07815 0.46808 -0.07712
GLY_688 -3.45223 0.12939 4.35614 -4e-05 0 0 2.44623 -2.22603 -0.00042 -0.00619 -3.18059 -0.40435 0 0 0 0 0 6e-05 0 0 0 0.55099 0 0.83697 0.35021 0.21619 -0.38367
GLU_689 -5.86293 0.34948 6.70775 -0.20814 0.02365 0.28811 2.96935 -3.16901 -0.01072 -0.11949 -2.75443 -0.59863 0 0 0 0 0 0.0521 0.01405 0 3.02151 -0.22794 0 -2.7348 0.01647 0.23818 -2.00544
THR_690 -5.7114 0.36774 6.52401 -0.20792 0.15877 0.07732 2.90266 -3.08999 -0.04855 -0.40312 -2.95921 -0.17541 0 0 0 0 0 -0.00726 0.00184 0.06955 0 -0.02218 2.34334 -1.0874 -0.18741 0.29219 -1.16242
ALA_691 -4.62532 0.25414 4.77317 -0.02169 0 0 2.47821 -2.62765 -0 -0 -2.14184 -0.36802 0 0 0 0 0 -0.01304 0 0 0 -0.31098 0 1.8394 -0.20075 0.23914 -0.72522
THR_692 -5.52155 0.41476 6.38082 -0.20112 0.11598 0.07203 3.08073 -3.07961 -0 -0 -3.40065 -0.04474 0 0 0 0 0 -0.01909 0.02535 0.06651 0 -0.02849 2.27397 -1.0874 -0.16128 0.21738 -0.8964
GLU_693 -6.00638 0.30046 7.19554 -0.21889 0.04893 0.33241 2.92531 -3.30374 -0.02919 -0.25069 -2.5863 -0.63776 0 0 0 0 0 0.04867 0.22379 0 3.00696 -0.26266 0 -2.7348 -0.20455 0.24202 -1.91086
PHE_694 -5.8954 0.52662 5.10504 -0.72479 0.02272 0.17593 2.59477 -2.73535 -0 -0 -2.51882 -0.14099 0 0 0 0 0 0.02026 0.01536 0 1.74343 -0.48916 0 1.0402 -0.24205 0.4303 -1.07192
ARG_695 -5.86924 0.21174 6.29892 -0.8002 0.11198 0.5422 2.34958 -3.13022 -0.00042 -0.00619 -2.22363 0.36587 0 0 0 0 0 -0.00253 0.02446 1.44077 0 -0.11607 0 -1.2888 -0.17049 0.41341 -1.84886
VAL_696 -5.26449 0.4672 4.07585 -0.31402 0.21053 0.07129 2.37692 -2.4598 -0 -0 -1.03746 -0.11597 0 0 0 0 0 -0.02976 0.01464 0.06598 0 -0.29593 0 1.9342 -0.28897 0.22693 -0.36286
GLN_697 -5.9308 0.30001 5.78956 -0.27303 0.02741 0.22389 2.76223 -2.91079 -0 -0 -2.49919 -0.46503 0 0 0 -0.94113 0 -0.04378 0.17726 0 3.11026 -0.04336 0 -0.18838 -0.15072 0.41242 -0.64317
ILE_698 -4.09417 0.43075 2.99741 -0.51668 0.3876 0.10616 1.52088 -1.76533 -0 -0 -0.59312 0.00923 0 0 0 0 0 -0.05804 0.04042 0.62604 0 -0.3822 0 0.73287 -0.12318 0.48361 -0.19774
GLY_699 -1.93359 0.16265 2.1156 -5e-05 0 0 0.7328 -1.15107 -0.00373 -0.01053 -1.30185 -0.40142 0 0 0 0 0 -0.08201 0 0 0 0.20583 0 0.83697 0.03653 0.43758 -0.35627
TYR_700 -4.74826 0.51501 3.77669 -0.51577 0.20344 0.23652 1.78426 -2.07616 -0 -0 -1.35519 -0.27559 0 0 0 0 0 -0.04691 0.04265 0 4.25684 -0.04308 0.00025 1.2797 0.14452 0.50105 3.67996
GLU_701 -1.72278 0.15603 3.06996 -0.20958 0.01788 0.27775 1.09807 -1.24158 -0.00373 -0.01053 -2.15595 -0.40982 0 0 0 -0.46609 0 -0.01625 0.00541 0 3.51815 -0.03034 0 -2.7348 -0.23115 0.33781 -0.75155
SER_702 -1.14622 0.09769 1.51304 -0.02999 0.02959 0.03051 0.54028 -0.68826 -0.01874 -0.13179 0.60017 -0.07007 0 0 0 0 0 -0.06927 0.00057 0.07214 0 0.09732 0.60005 -0.77834 -0.19904 0.21482 0.66448
ASP_703 -4.2777 0.36193 5.58396 -0.25612 0.03473 0.83743 1.8801 -2.43568 -0.01874 -0.13179 -3.15639 0.19214 0 0 0 -0.78337 0 -0.0189 0.19035 0 3.16806 -0.34232 0 -2.3716 0.04285 0.20511 -1.29593
SER_704 -2.35185 0.0765 2.68848 -0.02844 0.00016 0.04426 0.96975 -1.37276 -0 -0 -0.11906 -1.03333 0 0 0 0 0 0.09082 0.00289 0.18031 0 -0.09233 0.6043 -0.77834 -0.43186 0.30754 -1.24295
GLU_705 -3.99693 0.35653 5.12952 -0.21184 0.02516 0.28378 1.81711 -2.2483 -0 -0 -2.68457 -0.58485 0 0 0 0 0 -0.02014 0.08391 0 3.15356 -0.16927 0 -2.7348 -0.37266 0.32606 -1.84774
ASN_706 -4.71699 0.37569 5.77175 -0.18771 0.04825 0.27638 2.6252 -2.62595 -0 -0 -2.45576 -0.34951 0 0 0 -0.78337 0 0.0814 0.0256 0 1.59725 0.10393 0 -0.93687 -0.05441 0.30366 -0.90147
ALA_707 -4.01749 0.29295 3.01966 -0.0253 0.00041 0 1.248 -1.95704 -0.01164 -0.1252 -0.94312 -0.40715 0 0 0 0 0 -0.11597 0 0 0 -0.1752 0 1.8394 -0.39144 0.3502 -1.41892
ARG_708 -6.21775 0.36983 7.58278 -0.44093 0.06527 0.23372 3.54048 -3.50363 -0.01103 -0.0293 -3.79727 0.12372 0 0 -0.78349 -1.38279 0 0.04257 0.04854 2.18664 0 -0.11531 0 -1.2888 -0.15902 0.33686 -3.19891
LYS_709 -4.29465 0.39019 5.09231 -0.29319 0.02443 0.12511 1.73408 -2.19395 -0 -0 -2.37971 -0.00415 0 0 0 0 0 0.20837 0.0313 1.7841 0 0.00237 0 -1.5107 0.02925 0.28593 -0.96892
GLN_710 -2.87785 0.101 3.37586 -0.66956 0.0937 0.70571 1.33593 -1.60354 -0 -0 -0.77776 -0.78961 0 0 0 0 0 0.34008 0.03738 0 2.3705 -0.01963 0 -0.18838 0.04112 0.58839 2.06333
ALA_711 -3.76717 0.71903 2.37072 -0.02524 7e-05 0 1.62797 -1.81923 -0.0002 -0.00231 -1.88829 -0.22622 0 0 0 0 0 -0.05653 0 0 0 -0.12825 0 1.8394 -0.22927 0.71051 -0.87501
GLU_712 -2.90293 0.35707 3.58955 -0.24487 0.04162 0.40904 1.87104 -1.58837 -0.03892 -0.31736 -1.21196 -0.53509 0 0 0 -0.94113 0 -0.00966 0.00716 0 3.08647 0.29089 0 -2.7348 -0.09448 0.57636 -0.39038
PHE_713 -4.54662 0.56619 3.08663 -0.58827 0.02922 0.28096 2.12153 -2.00242 -0 -0 -2.48714 -0.15816 0 0 0 0 0 -0.05316 0.01675 0 2.44117 0.22046 0 1.0402 0.32008 0.56662 0.85407
ILE_714 -8.16078 1.41471 4.41024 -0.51591 0.58421 0.10741 2.57093 -2.85929 -0.01281 -0.08296 -1.33624 -0.16147 0 0 0 0 0 -0.01861 0.01459 0.8036 0 -0.22988 0 0.73287 -0.06198 0.63496 -2.16642
GLU_715 -6.14155 0.56205 7.80302 -0.30827 0.04737 0.32934 3.98514 -3.32712 -0.0475 -0.3352 -5.67169 -0.48471 0 0 -0.55149 -1.53133 0 0.10854 0.02739 0 3.25724 -0.10581 0 -2.7348 -0.1721 0.6323 -4.65919
ASN_716 -5.36994 0.53078 6.10694 -0.17591 0.03648 0.26458 2.33225 -2.95865 -0.04991 -0.30046 -1.54392 -0.29101 0 0 0 0 0 -0.03968 0.10908 0 1.49591 0.44585 0 -0.93687 0.02026 0.51773 0.19351
TYR_717 -6.89086 0.63808 4.55661 -0.55314 0.05437 0.23672 2.4474 -2.69049 -0 -0 -1.75357 -0.29788 0 0 0 0 0 -0.02926 0.03529 0 3.22738 -0.24038 0.0059 1.2797 0.08737 0.49705 0.61029
ARG_718 -8.46101 0.3381 6.89333 -0.61542 0.09258 0.39768 2.82943 -3.42126 -0.01785 -0.14159 -2.85552 0.37876 0 0 0 0 0 -0.03665 0.24192 2.48749 0 -0.03754 0 -1.2888 -0.14127 0.34731 -3.01032
ARG_719 -9.8445 0.8258 8.93247 -0.64276 0.16795 0.34975 4.10422 -3.94759 -0.01492 -0.09187 -2.9469 0.21459 0 0 0 -1.02859 0 -0.04709 0.97362 2.51639 0 -0.08365 0 -1.2888 -0.2805 0.52206 -1.61033
ASP_720 -5.51836 0.47736 6.74584 -0.10565 0.00773 0.32072 3.35696 -3.25378 -0 -0 -4.45391 -0.23019 0 0 0 -0.88182 0 -0.02089 0.00224 0 1.80448 0.18733 0 -2.3716 -0.26989 0.56821 -3.63522
MET_721 -9.92639 1.64426 4.58147 -0.39119 0.17583 0.12657 2.63921 -2.93793 -0.02196 -0.12042 -2.56004 -0.04216 0 0 0 0 0 0.1167 0.043 1.7553 0 -0.04203 0 0.60916 -0.15167 0.76657 -3.73571
LEU_722 -8.7114 0.56322 4.12556 -0.70592 0.34178 0.19667 2.88777 -2.72577 -0 -0 -2.44328 0.27431 0 0 0 0 0 0.14697 0.0663 2.87584 0 -0.29736 0 0.18072 -0.22071 0.86355 -2.58176
ALA_723 -4.74675 0.23379 4.18959 -0.02142 0 0 2.63241 -2.52117 -0 -0 -2.13249 -0.35184 0 0 0 0 0 0.02333 0 0 0 -0.24455 0 1.8394 -0.34595 0.43846 -1.0072
PHE_724 -11.3319 1.37957 4.86339 -0.50354 0.01149 0.18268 2.85105 -3.51025 -0.00738 -0.05869 -2.05774 -0.06847 0 0 0 0 0 -0.00061 0.08555 0 2.78381 -0.08264 0 1.0402 -0.26243 0.49103 -4.19494
MET_725 -9.78442 1.06185 5.19057 -0.32997 0.10514 0.00851 2.68455 -2.98108 -0 -0 -2.55515 0.0254 0 0 0 0 0 -0.02925 0.22484 1.07041 0 0.05946 0 0.60916 0.00102 0.70378 -3.93519
PHE_726 -10.9241 1.20741 3.50054 -0.79628 0.06937 0.28208 2.71072 -3.08579 -0 -0 -3.01114 -0.0233 0 0 0 0 0 -0.0146 0.07485 0 2.41609 -0.26412 0 1.0402 0.02865 0.77079 -6.01867
GLU_727 -7.37953 0.63391 7.87405 -0.50307 0.14711 1.04104 2.52741 -3.35891 -0.01558 -0.13199 -3.17214 -0.47693 0 0 0 0 0 -0.01865 0.12239 0 3.28577 -0.31598 0 -2.7348 -0.28806 0.72354 -2.04042
ASP_728 -5.4504 0.30328 7.96146 -0.10906 0.01547 0.33605 3.84885 -3.43772 -0 -0 -5.26406 -0.18909 0 0 0 -0.86443 0 0.13694 0.00013 0 1.76203 0.10913 0 -2.3716 -0.41768 0.49398 -3.13672
TYR_729 -9.03565 0.72691 5.4638 -0.83006 0.03061 0.28321 3.22262 -3.13117 -0 -0 -2.30835 -0.30453 0 0 0 0 0 0.04143 0.13157 0 1.89424 -0.28462 0.08361 1.2797 -0.1878 0.39619 -2.5283
ILE_730 -8.38454 0.90898 5.3721 -0.51934 0.50534 0.10629 2.63761 -3.38246 -0.01896 -0.06575 -0.51229 -0.00089 0 0 0 0 0 -0.04162 0.02193 0.52481 0 -0.40289 0 0.73287 0.01259 0.51231 -1.99389
ARG_731 -4.11251 0.25589 4.89893 -0.64371 0.10665 0.38344 1.93126 -2.25658 -0.02681 -0.11757 -1.35306 0.43021 0 0 0 0 0 0.23163 0.16275 2.4147 0 -0.16252 0 -1.2888 -0.19509 0.48212 1.14091
ALA_732 -2.4951 0.1508 2.52922 -0.02265 0 0 1.35535 -1.43922 -0 -0 -0.99133 -0.37238 0 0 0 0 0 -0.03389 0 0 0 -0.32736 0 1.8394 -0.56995 0.34993 -0.02718
LYS_733 -5.41908 0.54137 5.99807 -0.46635 0.12061 0.24687 3.46763 -2.62876 -0 -0 -1.25054 0.28124 0 0 0 -0.84385 0 -0.01678 0.21451 1.6321 0 0.20627 0 -1.5107 0.04814 0.46998 1.09072
GLY_734 -1.7735 0.26476 2.1192 -6e-05 0 0 1.34992 -1.05983 -0 -0 -1.4872 -0.37024 0 0 0 0 0 0.25442 0 0 0 0.29037 0 0.83697 0.39604 0.52116 1.34203
PHE_735 -8.68111 1.3071 0.91907 -0.74497 0.11986 0.41388 1.20386 -1.84221 -0.01896 -0.06575 0.33217 0.02171 0 0 0 0 0 0.45905 4e-05 0 2.01387 0.13041 0 1.0402 0.51403 0.77005 -2.1077
ASP_736 -2.96281 0.49888 4.11465 -0.10141 0.00086 0.30426 1.97902 -1.90065 -0 -0 -1.71099 -0.41023 0 0 0 0 0 -0.052 0.01251 0 1.96512 -0.26769 0 -2.3716 0.42884 0.91416 0.44092
TRP_737 -11.4611 1.56242 4.06845 -1.38992 0.24654 0.57621 2.21673 -3.1521 -0 -0 -1.05073 -0.7364 0 0 0 0 0 -0.15697 0.0737 0 1.25867 -0.04778 0 1.6906 -0.20973 0.66431 -5.84709
ILE_738 -9.43589 1.34167 2.0499 -0.51765 0.63653 0.11284 2.04142 -2.40054 -0 -0 0.17518 -0.30147 0 0 0 0 0 -0.05871 0.10211 1.12419 0 -0.00275 0 0.73287 -0.17746 0.81745 -3.76032
LEU_739 -6.11051 0.60187 2.48267 -0.50784 0.3445 0.1508 1.2385 -1.84317 -0 -0 -2.08469 0.07395 0 0 -0.81538 0 0 -0.07621 0.01588 0.10084 0 -0.10601 0 0.18072 -0.29268 0.81121 -5.83555
LYS_740 -3.77177 0.16208 4.15804 -0.50186 0.14879 0.30972 1.79219 -1.90022 -0.00692 -0.02662 -0.43432 0.04578 0 0 0 0 0 -0.00221 0.01854 1.79194 0 -0.06436 0 -1.5107 -0.30951 0.39036 0.28893
ILE_741 -3.35546 0.22712 1.85995 -0.54799 0.3192 0.12163 0.67345 -0.99758 -0 -0 -0.48442 -0.01982 0 0 0 0 0 -0.06639 0.04264 1.55249 0 -0.74314 0 0.73287 -0.24591 0.3183 -0.61308
GLU_742 -4.91402 0.53219 6.11597 -0.20688 0.04314 0.32721 3.4818 -2.62061 -0.00692 -0.02662 -4.35601 -0.55279 0 0 -0.69203 -1.24024 0 0.18877 0.0865 0 3.14575 0.03902 0 -2.7348 -0.0866 1.00601 -2.47116
PRO_743 -1.31117 0.45512 1.07404 -0.13383 0.00113 0.09781 0.14275 -0.44901 -0.01429 -0.11652 -0.05923 0.18861 0 0 0 0 0 0.00077 0.0252 0.15838 0 -1.10411 0 -2.4119 -0.28383 1.1141 -2.62595
GLY_744 -2.27512 0.30598 2.46884 -0.00232 0 0 1.38802 -1.23368 -0 -0 -0.00252 -0.39379 0 0 -0.68575 0 0 -0.05586 0 0 0 -1.40356 0 0.83697 -0.09802 0.48124 -0.66957
ALA_745 -2.02378 0.13567 1.95032 -0.02599 0.00181 0 0.37316 -1.05843 -0 -0 -0.03073 -0.37025 0 0 0 0 0 -0.10198 0 0 0 -0.12921 0 1.8394 -0.03178 0.42294 0.95114
THR_746 -2.34956 0.32764 2.75618 -0.16369 0.07191 0.05936 0.91996 -1.37229 -0 -0 -0.40604 -0.17872 0 0 0 0 0 -0.05517 0.00122 0.05625 0 0.04317 2.29467 -1.0874 -0.44973 0.31565 0.7834
ALA_747 -1.68856 0.15687 1.22642 -0.02484 3e-05 0 0.38204 -0.74034 -0 -0 0.12145 -0.20815 0 0 0 0 0 -0.0639 0 0 0 -0.10283 0 1.8394 -0.56706 0.10142 0.43194
MET_748 -4.35537 0.29293 2.26847 -0.30008 0.04666 0.09463 0.98348 -1.30581 -0 -0 -0.60745 -0.30298 0 0 0 0 0 -0.00707 0.15523 1.52998 0 -0.05477 0 0.60916 -0.39213 0.1498 -1.19531
THR_749 -1.31641 0.08811 1.16751 -0.1618 0.07269 0.05831 0.28929 -0.60323 -0 -0 -0.32526 -0.14699 0 0 0 0 0 -0.08697 0.00819 0.06511 0 0.04154 2.30549 -1.0874 -0.16942 0.15724 0.35602
ARG_750 -1.53457 0.08768 1.25102 -0.61565 0.06734 0.40303 0.55847 -0.63901 -0 -0 0.10713 0.61362 0 0 0 0 0 -0.00505 0.03081 1.89793 0 -0.10955 0 -1.2888 -0.41049 0.10654 0.52044
ALA_751 -2.61671 0.49891 0.4873 -0.02409 0 0 0.36835 -0.79415 -0.00269 -0.04177 -0.10147 -0.1749 0 0 0 0 0 0.09708 0 0 0 -0.13822 0 1.8394 -0.60506 0.6177 -0.59032
PRO_752 -2.28135 0.45558 1.25299 -0.20762 0.01103 0.15407 0.52054 -0.80745 -0 -0 -0.3188 -0.03041 0 0 0 0 0 0.01662 0.0016 0.37524 0 -0.88374 0 -2.4119 -0.58547 0.78639 -3.95268
VAL_753 -4.13101 0.48698 0.12355 -0.28628 0.18329 0.0605 0.31493 -1.026 -0 -0 0.06004 0.10118 0 0 0 0 0 -0.07276 0.01208 0.03922 0 -0.38279 0 1.9342 -0.38823 0.36326 -2.60784
LEU_754 -5.20566 0.55273 2.31191 -0.46838 0.16748 0.10064 1.4842 -1.60935 -0 -0 -1.54972 0.29341 0 0 -0.43545 0 0 -0.02261 0.11187 1.0451 0 -0.1763 0 0.18072 -0.28758 0.88019 -2.6268
PRO_755 -1.78589 0.36548 1.49747 -0.21255 0.01698 0.15737 0.35618 -0.5912 -0 -0 -0.21785 -0.05665 0 0 0 0 0 0.13729 0.00776 0.25498 0 -0.55925 0 -2.4119 -0.09779 0.93534 -2.20422
GLU_756 -2.92493 0.49849 4.64566 -0.30353 0.05317 0.40181 1.04281 -1.60776 -0.0001 -0.00046 -1.29037 -0.27999 0 0 0 0 0 0.27287 0.00454 0 3.41252 -0.18168 0 -2.7348 0.79591 1.02096 2.82513
PRO_757 -2.22069 0.47203 2.11437 -0.20872 0.00971 0.15204 0.24507 -0.79202 -0 -0 -0.32356 -0.00548 0 0 0 0 0 0.10572 0.00589 0.28602 0 -0.6293 0 -2.4119 0.78733 1.12886 -1.28463
ILE_758 -3.86127 0.26189 1.49427 -0.48293 0.33269 0.1185 0.7773 -1.19528 -0 -0 0.26192 -0.1681 0 0 0 0 0 -0.03499 0.00792 0.34956 0 -0.50787 0 0.73287 -0.18794 0.52445 -1.57701
ASP_759 -2.87141 0.1973 3.40535 -0.11014 0.00076 0.3334 0.71733 -1.52995 -0 -0 -0.8895 -0.55042 0 0 -0.55363 0 0 -0.05296 4e-05 0 2.07172 -0.31199 0 -2.3716 -0.26626 0.33886 -2.4431
THR_760 -2.87412 0.33226 3.13036 -0.11456 0.06684 0.0537 1.3682 -1.46116 -0.00869 -0.07115 -1.96868 -1.17681 0 0 0 -0.31746 0 0.50872 0.00359 0.77713 0 0.09122 2.29268 -1.0874 -0.13836 0.55418 -0.03952
ARG_761 -4.50309 0.50348 4.72941 -0.67062 0.09056 0.48451 2.19013 -2.22267 -0.01964 -0.15488 -1.76002 0.06155 0 0 -0.55363 0 0 0.0642 0.52533 1.3393 0 -0.08781 0 -1.2888 2.0654 1.05276 1.84545
GLY_762 -1.91809 0.27367 2.42418 -4e-05 0 0 1.27921 -1.14293 -0.00487 -0.05117 -0.92633 -0.42852 0 0 0 0 0 -0.12323 0 0 0 0.43331 0 0.83697 2.20081 0.66081 3.51378
GLN_763 -6.74528 0.63138 5.90946 -0.4341 0.10867 0.36039 2.23981 -2.69025 -0.01843 -0.16198 -1.79891 -0.21517 0 0 0 -0.31746 0 0.25928 0.2576 0 4.16687 -0.13323 0 -0.18838 -0.15188 0.39169 1.47009
TYR_764 -5.10222 0.60202 4.09697 -0.82398 0.05078 0.13845 2.165 -2.11925 -0.02929 -0.27181 -2.75103 -0.3599 0 0 0 0 0 -0.0674 0.00307 0 1.94519 0.03186 0.01674 1.2797 -0.45091 0.54987 -1.09613
GLU_765 -5.59379 0.36225 6.02587 -0.33288 0.08634 0.36222 2.60736 -2.68266 -0.02209 -0.13071 -3.52652 -0.4727 0 0 -0.98923 -0.54653 0 0.04975 0.09867 0 4.17574 0.0507 0 -2.7348 1.17768 0.53417 -1.50114
HIS_D_766 -8.33673 0.76408 7.40643 -0.62151 0.58018 0.5918 3.82021 -3.96319 -0 -0 -4.19981 -0.60462 0 0 -0.76188 -0.73396 0 0.07842 0.03204 0 3.4748 -0.38708 0 -0.45461 1.83628 0.94434 -0.53482
TRP_767 -8.92837 0.38201 4.49144 -1.02978 0.1447 0.40874 2.17438 -3.06613 -0.00487 -0.05117 -1.54762 -0.3569 0 0 0 0 0 0.20833 0.00673 0 1.48872 -0.00479 0 1.6906 0.44085 0.98283 -2.57032
GLN_768 -8.98376 0.93924 6.53499 -0.23913 0.023 0.17958 3.25022 -3.58117 -0.0354 -0.26869 -3.00729 -0.36581 0 0 -0.98923 0 0 -0.00773 0.07622 0 2.77672 0.11245 0 -0.18838 -0.00198 0.80414 -2.972
ALA_769 -5.79608 0.53409 3.69056 -0.02078 0 0 2.32082 -2.64855 -0 -0 -2.28629 -0.32754 0 0 0 0 0 -0.02866 0 0 0 -0.04326 0 1.8394 0.00147 0.58989 -2.17494
ALA_770 -5.02267 0.72348 2.88644 -0.02078 0 0 1.96216 -2.25346 -0.01598 -0.07393 -1.35039 -0.33594 0 0 0 0 0 -0.00125 0 0 0 -0.11785 0 1.8394 -0.11424 0.51917 -1.37583
LEU_771 -8.37201 1.06654 3.04348 -0.71646 0.25161 0.33083 2.5714 -2.59419 -0 -0 -2.57628 0.06725 0 0 0 0 0 0.3234 0.14127 1.37634 0 -0.284 0 0.18072 -0.13377 1.14254 -4.18133
TYR_772 -11.5469 1.48175 4.42941 -0.48335 0.04665 0.18204 3.65989 -3.52705 -0.01666 -0.1635 -2.75821 -0.29665 0 0 0 0 0 -0.03462 0.35444 0 4.45425 -0.06663 0.00018 1.2797 -0.11859 1.55527 -1.56858
LEU_773 -8.76789 1.42844 2.88295 -0.4994 0.28616 0.12388 2.06917 -2.5027 -0.01794 -0.08189 -1.08721 0.21049 0 0 0 0 0 0.15801 0.38995 0.27439 0 -0.3053 0 0.18072 -0.27261 1.31741 -4.21337
VAL_774 -8.11516 0.89846 2.37235 -0.29154 0.13499 0.06174 2.55733 -2.66512 -0 -0 -1.18364 -0.0257 0 0 0 0 0 -0.04735 0.0012 0.02817 0 -0.37303 0 1.9342 -0.15011 0.75159 -4.11161
MET_775 -10.0274 1.13989 3.32939 -0.75987 0.30289 0.3325 2.61084 -2.46066 -0 -0 -2.13923 -0.07633 0 0 0 0 0 0.01324 0.21299 2.51899 0 -0.16726 0 0.60916 -0.10036 0.75247 -3.90872
HIS_D_776 -9.15857 1.17024 6.11161 -0.3361 0.00256 0.39554 3.08597 -3.54339 -0.02056 -0.17436 -3.50957 -0.53669 0 0 -1.12474 0 0 -0.06362 0.28423 0 2.80241 0.11259 0 -0.45461 -0.28799 0.89805 -4.34702
PHE_777 -9.6646 1.75252 2.8428 -0.55346 0.05714 0.29409 2.36194 -2.4095 -0 -0 -2.30144 0.01455 0 0 -0.70393 0 0 -0.05917 0.0667 0 2.21098 -0.19577 0 1.0402 -0.4415 0.86901 -4.81943
VAL_778 -7.55002 0.73467 1.61805 -0.2739 0.16191 0.05817 2.07576 -2.20987 -0 -0 -0.82982 -0.28311 0 0 0 0 0 -0.04155 0.00323 0.24474 0 -0.76359 0 1.9342 -0.35912 1.26221 -4.21805
PRO_779 -5.87388 0.8663 3.57856 -0.1203 0.00629 0.08809 2.44328 -1.72385 -5e-05 -0.00059 -2.59549 0.23252 0 0 0 0 0 -0.10285 0.05121 0.11031 0 -1.02692 0 -2.4119 -0.39625 1.04003 -5.83547
ALA_780 -3.47322 0.21108 2.79772 -0.02299 0 0 1.90717 -1.72556 -0.01056 -0.07705 -1.42273 -0.36966 0 0 0 0 0 -0.0692 0 0 0 -0.30477 0 1.8394 -0.35858 0.38753 -0.69142
SER_781 -3.04705 0.21765 3.86468 -0.02453 0 0.02221 1.31319 -1.81351 -0 -0 -0.85292 -0.44016 0 0 0 0 0 -0.05562 0.00178 0.63361 0 0.23859 0.60645 -0.77834 -0.15643 0.16941 -0.10099
ASP_782 -5.80917 0.48152 6.22202 -0.11456 0.00206 0.34888 2.82977 -2.97233 -0.02388 -0.15382 -2.88607 -0.54717 0 0 0 0 0 0.13968 0.00487 0 2.35899 -0.30499 0 -2.3716 -0.28575 0.24713 -2.83441
VAL_783 -8.34002 0.51368 4.22131 -0.3015 0.19021 0.07007 2.81261 -2.97197 -0 -0 -2.4795 -0.22425 0 0 0 0 0 -0.00683 0.03536 0.11425 0 -0.25311 0 1.9342 -0.24083 0.44864 -4.47765
SER_784 -5.13574 0.46203 5.14727 -0.02821 0 0.06505 2.44037 -2.64972 -0.00774 -0.1488 -2.48696 -0.61223 0 0 0 0 0 -0.00152 0.003 0.61275 0 0.35412 0.60034 -0.77834 0.07579 0.39153 -1.69702
ASN_785 -4.76473 0.12276 5.43114 -0.17889 0.02168 0.2616 2.51557 -2.68691 -0.03149 -0.30027 -1.75016 -0.32866 0 0 0 0 0 -0.00056 0.03029 0 1.40928 0.39682 0 -0.93687 0.19942 0.24722 -0.34276
LEU_786 -9.94848 1.68719 3.13329 -0.67415 0.16626 0.21922 2.89909 -2.967 -0 -0 -2.489 0.15294 0 0 0 0 0 -0.01056 0.03808 0.76433 0 -0.18903 0 0.18072 0.09695 0.41296 -6.52719
LEU_787 -8.27419 0.51158 4.41635 -0.67561 0.16516 0.24605 2.69134 -2.91505 -0 -0 -2.30797 0.08384 0 0 0 0 0 0.0222 0.03175 0.98163 0 -0.25801 0 0.18072 -0.06541 0.5099 -4.65573
HIS_788 -5.1529 0.59286 5.62606 -0.6924 0.01409 0.71815 2.39667 -2.61998 -0.00855 -0.09011 -2.27644 -0.28711 0 0 0 0 0 0.03242 0.03747 0 1.57272 -0.18189 0 -0.45461 -0.08597 0.45283 -0.4067
GLN_789 -7.24001 1.03059 5.84162 -0.65179 0.12576 0.67628 3.11064 -3.0137 -0 -0 -2.53804 -0.36523 0 0 0 0 0 0.14555 0.05672 0 2.78973 -0.23399 0 -0.18838 -0.13576 0.81608 0.22606
LEU_790 -8.91644 0.91966 4.09428 -0.49412 0.21672 0.11913 2.89211 -2.95903 -0 -0 -2.30759 0.23317 0 0 0 0 0 0.14867 0.01477 0.32801 0 -0.28024 0 0.18072 -0.34345 0.96418 -5.18946
ARG_791 -9.0956 1.03158 10.961 -0.65271 0.09426 0.3942 3.44511 -4.84941 -0.04884 -0.30852 -5.03908 0.63411 0 0 -0.3265 -0.17434 0 0.20263 0.16374 3.08412 0 -0.17989 0 -1.2888 -0.42247 0.98306 -1.39238
LYS_792 -6.31634 0.57587 6.75908 -0.45234 0.1402 0.27485 3.33808 -3.13692 -0 -0 -3.54949 -0.2004 0 0 0 0 0 0.01101 0.17741 2.07521 0 0.04255 0 -1.5107 -0.39825 0.84265 -1.32754
TRP_793 -10.1303 1.19869 5.02384 -1.44743 0.17735 0.69944 2.80827 -3.42574 -0.00426 -0.03348 -2.56524 -0.26245 0 0 0 0 0 -0.0167 0.0029 0 1.72004 -0.25708 0 1.6906 -0.1701 0.64524 -4.34641
GLU_794 -6.20407 0.36967 6.28459 -0.31905 0.04499 0.36356 2.64381 -3.06198 -0.00402 -0.06577 -3.1246 -0.57848 0 0 0 -0.43307 0 0.04732 0.03001 0 3.16694 -0.12714 0 -2.7348 -0.20688 0.51724 -3.39173
ALA_795 -3.84842 0.29227 4.23684 -0.02165 0 0 2.08325 -2.29371 -0 -0 -1.02146 -0.35596 0 0 0 0 0 0.01453 0 0 0 -0.25038 0 1.8394 -0.3933 0.25354 0.53496
LEU_796 -7.36256 0.79495 4.94103 -0.69732 0.197 0.26303 3.00692 -2.81648 -0 -0 -2.19243 0.13053 0 0 0 0 0 -0.01893 0.06258 0.83058 0 -0.20817 0 0.18072 -0.22373 0.33058 -2.78169
GLN_797 -7.75514 0.58563 6.59544 -0.36309 0.06923 0.20312 4.01292 -3.48058 -0.02707 -0.14909 -3.68378 -0.57987 0 0 0 0 0 -0.04187 0.10631 0 3.28238 -0.01371 0 -0.18838 -0.02982 0.5271 -0.93027
GLY_798 -3.53475 0.60131 3.36665 -5e-05 0 0 1.18972 -1.89437 -0.00426 -0.03348 -0.6334 -0.41463 0 0 0 0 0 -0.00622 0 0 0 0.2158 0 0.83697 0.18274 0.52943 0.40147
LYS_799 -4.30986 0.35593 3.63213 -0.30405 0.02819 0.15464 1.41305 -1.78912 -0 -0 -1.17031 -0.20344 0 0 0 0 0 -0.03789 0.06301 1.80505 0 -0.10552 0 -1.5107 -0.06616 0.30755 -1.73752
TYR_800 -5.62972 0.44214 2.66675 -0.66285 0.05365 0.40022 1.99235 -1.79859 -0.01259 -0.11867 -0.44742 -0.06384 0 0 0 0 0 0.06418 0.23974 0 2.21263 -0.27726 0.03059 1.2797 0.22408 0.35403 0.94911
GLU_801 -4.16826 0.40195 4.85265 -0.48185 0.12243 0.75011 2.10056 -2.17863 -0.01378 -0.12624 -1.50396 -1.50799 0 0 -1.0019 0 0 0.27791 0.03436 0 4.36283 0.08085 0 -2.7348 0.74183 0.48028 0.48835
LEU_802 -4.85681 0.52025 2.1862 -0.46456 0.18642 0.11193 1.43101 -1.61909 -0.01435 -0.1402 -1.45235 -0.03651 0 0 -1.45012 0 0 -0.01648 0.01318 1.14197 0 -0.01184 0 0.18072 0.60611 0.47737 -3.20715
VAL_803 -6.51094 0.76529 2.38996 -0.28604 0.23188 0.05719 0.84206 -1.97409 -0 -0 -0.77938 0.13355 0 0 0 0 0 0.02752 0.00241 0.09202 0 -0.4559 0 1.9342 0.07989 0.41055 -3.03982
GLN_804 -5.11055 0.34435 5.87078 -0.63272 0.10213 0.72438 2.28001 -2.68589 -0.03034 -0.27809 -2.56523 -0.56893 0 0 -1.00181 0 0 0.00386 0.3298 0 2.01206 -0.07561 0 -0.18838 -0.35163 0.38766 -1.43415
ASP_805 -1.82172 0.11828 2.60498 -0.20771 0.09939 0.68033 0.73486 -1.14021 -0.01261 -0.15679 -0.28875 -3.2354 0 0 0 0 0 -0.02653 0.08833 0 3.66918 -0.09991 0 -2.3716 -0.25253 0.42377 -1.19465
GLY_806 -1.61857 0.25227 2.32458 -6e-05 0 0 0.64492 -1.10062 -0 -0 -0.30359 -0.40534 0 0 0 0 0 -0.09119 0 0 0 0.2759 0 0.83697 -0.21295 0.27204 0.87436
ASP_807 -4.22277 0.31295 5.34934 -0.11013 0.00972 0.31372 2.54697 -2.47879 -0.03928 -0.341 -3.35314 -0.30753 0 0 -0.55358 0 0 -0.02233 0.00506 0 3.5775 -0.69776 0 -2.3716 -0.20593 0.19821 -2.39038
ALA_808 -0.94938 0.04111 0.97584 -0.03063 0.01501 0 0.17553 -0.53891 -0 -0 -0.11584 -0.49244 0 0 0 0 0 0.00286 0 0 0 -0.102 0 1.8394 -0.00585 0.24434 1.05905
THR_809 -4.67384 0.61109 3.83566 -0.20941 0.12447 0.09798 2.8032 -2.19474 -0.00025 -0.00096 -2.84907 -1.52623 0 0 -0.84677 -0.80663 0 -0.00755 0.23173 0.15986 0 0.17043 2.31915 -1.0874 0.31278 0.36692 -3.16959
ASP_810 -2.00876 0.23032 2.36911 -0.11273 0.00745 0.34243 0.98061 -1.14167 -0 -0 -0.78516 -0.38542 0 0 0 0 0 -0.06823 0.01981 0 1.78902 -0.04399 0 -2.3716 -0.07238 0.43758 -0.81363
GLN_811 -3.47588 0.47969 3.65167 -0.28614 0.05549 0.25166 2.26805 -1.72995 -0 -0 -2.0816 -0.51688 0 0 -1.31989 -0.80663 0 -0.08063 0.40902 0 3.1642 -0.11467 0 -0.18838 -0.45758 0.37443 -0.40405
ALA_812 -5.1826 0.77584 3.67756 -0.02636 0.00199 0 2.5723 -2.44566 -0.01157 -0.11701 -2.40103 -0.40465 0 0 0 0 0 0.06288 0 0 0 0.04954 0 1.8394 -0.52405 0.46175 -1.67167
ASP_813 -4.08289 0.75875 5.83834 -0.10822 0.01385 0.31967 2.74181 -2.59345 -0.01565 -0.19538 -4.18854 -1.15936 0 0 -0.70671 0 0 0.05317 0.03404 0 2.30739 -0.31032 0 -2.3716 -0.29759 0.45714 -3.50555
ALA_814 -2.82468 0.57152 3.85485 -0.0114 0 0 2.45017 -1.85374 -0.01764 -0.13301 -3.24548 -0.43191 0 0 -0.70671 0 0 0.06606 0 0 0 0.54219 0 1.8394 2.5379 0.58616 3.22366
ARG_815 -5.89683 0.65762 5.3046 -0.63085 0.06694 0.41109 3.04198 -2.72044 -0.02423 -0.2585 -3.3628 0.6012 0 0 -0.47312 0 0 -0.02589 0.06527 2.27474 0 -0.23315 0 -1.2888 2.67614 0.78173 0.9667
ARG_816 -7.44927 0.66244 7.41922 -0.54292 0.08256 0.29548 2.21955 -3.41482 -0.00695 -0.07853 -2.5951 0.62942 0 0 0 0 0 -0.0645 0.19003 2.44963 0 -0.17994 0 -1.2888 -0.13032 0.56025 -1.24255
GLU_817 -4.82566 0.49528 6.53834 -0.34117 0.07782 0.37788 3.53829 -2.90267 -0.00636 -0.05389 -3.65595 -0.66636 0 0 0 -1.09437 0 -0.03673 0.00717 0 4.17488 -0.16941 0 -2.7348 -0.31368 0.35559 -1.23579
ALA_818 -4.61093 0.21804 3.73848 -0.02089 0 0 2.08367 -2.32525 -0 -0 -1.5967 -0.37625 0 0 0 0 0 -0.0186 0 0 0 -0.32035 0 1.8394 -0.30129 0.33178 -1.35888
LEU_819 -8.15547 0.86864 5.4476 -0.68352 0.19638 0.25334 2.84531 -3.24454 -0.02309 -0.08398 -2.01729 0.13169 0 0 0 0 0 0.00877 0.07197 0.73199 0 -0.18162 0 0.18072 -0.16545 0.45461 -3.36396
ASP_820 -5.45954 0.26066 7.38821 -0.109 0.01701 0.34035 3.21481 -3.21658 -0 -0 -4.27954 -0.24625 0 0 0 -0.45916 0 0.01597 0.09739 0 1.90004 -0.14473 0 -2.3716 -0.0688 0.58239 -2.53837
LEU_821 -8.57195 0.74844 5.11746 -0.70435 0.31965 0.28404 2.99782 -3.25372 -0 -0 -2.74187 0.11894 0 0 0 0 0 0.06743 0.01682 0.93646 0 -0.25291 0 0.18072 -0.23914 0.67519 -4.30098
VAL_822 -7.87796 0.91613 4.23034 -0.36203 0.23091 0.08996 2.69721 -2.90523 -0 -0 -2.52085 -0.18708 0 0 0 0 0 -0.02793 0.02495 0.88943 0 0.05257 0 1.9342 -0.24635 0.83976 -2.22198
LYS_823 -6.54575 0.56061 7.90647 -0.31231 0.0378 0.14038 3.36606 -3.39925 -0 -0 -3.71655 0.03935 0 0 0 -0.45916 0 0.05589 0.39607 1.78144 0 0.04664 0 -1.5107 -0.28184 0.6904 -1.20444
ARG_824 -8.9529 0.41856 8.12895 -0.7134 0.12512 0.45013 2.9817 -3.81459 -0 -0 -1.73696 0.35322 0 0 0 0 0 0.00322 0.21224 1.43678 0 -0.08504 0 -1.2888 -0.33059 0.39716 -2.4152
PHE_825 -9.22394 1.02515 3.52127 -0.51012 0.19867 0.2035 2.90937 -2.90881 -0 -0 -2.22546 -0.17157 0 0 0 0 0 -0.02551 0.00442 0 3.37512 -0.2034 0 1.0402 -0.2727 0.53489 -2.72893
ARG_826 -10.3901 0.80182 9.71043 -0.66962 0.09192 0.39546 4.38147 -4.53773 -0.00981 -0.07534 -4.64279 0.40544 0 0 -0.87774 -0.43307 0 -0.03872 0.05794 2.42473 0 -0.06068 0 -1.2888 -0.24091 0.91002 -4.0861
ASP_827 -4.53486 0.21617 5.93034 -0.10783 0.01318 0.32953 2.50611 -2.70575 -0.00974 -0.09083 -2.31716 -0.36367 0 0 0 0 0 0.01358 0.01361 0 1.68511 0.13818 0 -2.3716 -0.29587 0.69831 -1.2532
VAL_828 -7.64026 0.82355 3.46734 -0.30084 0.171 0.0673 2.56067 -2.63938 -0 -0 -2.20141 -0.07849 0 0 0 0 0 -0.07174 0.00325 0.04154 0 -0.3604 0 1.9342 -0.11917 0.30854 -4.03431
LEU_829 -10.5543 1.54203 3.35024 -0.58833 0.44347 0.13316 2.93176 -2.98026 -0 -0 -2.49897 0.18624 0 0 0 0 0 0.03119 0.25407 3.30442 0 -0.2967 0 0.18072 -0.18836 0.62554 -4.1241
VAL_830 -7.04659 0.71103 4.75059 -0.29933 0.12686 0.06457 2.48835 -2.92949 -0 -0 -2.52551 -0.07984 0 0 0 0 0 0.07671 0.03551 0.05219 0 -0.27099 0 1.9342 -0.23021 0.77271 -2.36924
LEU_831 -6.56551 0.53411 4.59352 -0.70852 0.28799 0.29737 2.40785 -2.5818 -0.00981 -0.07534 -1.54755 0.11514 0 0 -0.36019 0 0 -0.01417 0.05995 0.84 0 -0.21343 0 0.18072 -0.0608 0.45172 -2.36875
PHE_832 -9.17405 0.99789 3.78906 -0.67736 0.03461 0.28199 1.6727 -2.76307 -0 -0 -1.41564 -0.0209 0 0 0 0 0 -0.03308 0.3556 0 2.60139 0.14865 0 1.0402 -0.14187 0.52639 -2.77749
LEU_833 -6.34064 0.53359 4.01653 -0.70861 0.31941 0.26815 2.20418 -2.57299 -0 -0 -2.44358 0.16663 0 0 0 0 0 0.01079 0.0421 0.81233 0 -0.20314 0 0.18072 -0.1259 0.57296 -3.26748
LYS_834 -6.13662 0.70984 8.63999 -0.59341 0.18964 0.35487 4.32852 -3.65074 -0 -0 -5.96369 0.24191 0 0 -0.9411 0 0 -0.09606 0.10747 2.9557 0 -0.02501 0 -1.5107 -0.30582 9.59317 7.89795
THR_835 -4.18365 0.44216 4.3187 -0.20779 0.2239 0.07941 1.59172 -2.14424 -0 -0 -1.0442 -0.61152 0 0 -0.36019 0 0 -0.0479 0.01508 1.06578 0 -0.1101 2.3418 -1.0874 -0.37031 15.3676 15.2788
GLY_836 -2.15062 0.10892 2.36214 -5e-05 0 0 1.25093 -1.27031 -0 -0 -1.22367 -0.42981 0 0 0 0 0 -0.05079 0 0 0 0.37522 0 0.83697 -0.08586 6.12938 5.85244
GLU_837 -2.53134 0.32007 3.41513 -0.22833 0.04347 0.36823 1.44594 -1.52955 -0 -0 -0.73273 -0.56314 0 0 -0.4623 0 0 -0.05791 0.00121 0 2.92839 0.05521 0 -2.7348 -0.195 0.21107 -0.24637
ALA_838 -3.2293 0.22344 1.86882 -0.0243 0 0 0.92459 -1.45247 -0.00319 -0.00927 -0.56229 -0.19406 0 0 0 0 0 -0.04954 0 0 0 -0.11846 0 1.8394 -0.65529 0.13338 -1.30855
ARG_839 -3.23431 0.14387 3.20809 -1.11827 0.39907 1.12485 1.93595 -1.58881 -0 -0 -1.68054 0.12816 0 0 -0.4623 -0.53295 0 -0.0384 0.21665 3.61574 0 0.02039 0 -1.2888 -0.51691 0.23618 0.56767
PHE_840 -3.76936 0.23365 1.92492 -0.66536 0.06322 0.40908 0.05425 -1.26552 -0.01777 -0.17234 0.00966 0.12039 0 0 0 0 0 -0.0138 0.06131 0 2.00087 -0.11801 0 1.0402 -0.0727 0.3255 0.14819
GLU_841 -3.03324 0.13971 3.59346 -0.19188 0.03283 0.27217 1.58305 -1.3842 -0.00768 -0.12364 -1.93964 -0.61878 0 0 0 -1.28774 0 0.00621 0.07831 0 3.34406 -0.05516 0 -2.7348 -0.04559 0.19669 -2.17589
GLY_842 -1.18453 0.07648 1.19985 -0.00202 0 0 0.39656 -0.59759 -0 -0 0.59496 -0.38837 0 0 0 0 0 -0.09239 0 0 0 -1.44813 0 0.83697 0.23015 0.06394 -0.31411
ARG_843 -3.75897 0.34536 2.92716 -0.93384 0.15378 0.69162 1.22274 -1.27052 -0.00772 -0.0365 -1.23406 0.50002 0 0 0 -1.03472 0 -0.01803 0.06925 2.72308 0 -0.10022 0 -1.2888 1e-05 0.3888 -0.66155
ALA_844 -1.71219 0.17218 1.46341 -0.02519 6e-05 0 0.77281 -0.86978 -0 -0 0.19626 -0.22875 0 0 0 0 0 -0.01002 0 0 0 -0.05855 0 1.8394 -0.71646 0.46034 1.28351
ALA_845 -2.51196 0.31473 0.35018 -0.02145 0 0 0.29042 -0.72478 -0 -0 0.22423 -0.47808 0 0 0 0 0 0.00675 0 0 0 -0.56783 0 1.8394 -0.46054 0.81578 -0.92314
PRO_846 -3.84869 0.50305 1.01176 -0.18781 0.00087 0.13131 0.42356 -0.70147 -0 -0 0.13402 0.10098 0 0 0 0 0 0.02079 0.01215 0.78781 0 -1.06712 0 -2.4119 -0.3369 0.88777 -4.53981
PHE_847 -6.60621 0.45334 2.38276 -0.69034 0.06403 0.39874 1.94637 -1.94644 -0.01163 -0.12078 -0.8275 0.31538 0 0 0 0 0 0.01478 0.36341 0 2.06605 -0.22928 0 1.0402 -0.5109 0.48422 -1.4138
ASP_848 -3.35118 0.45353 4.35776 -0.19385 0.07845 0.61689 1.21582 -1.74496 -0.01163 -0.12078 -1.90469 -1.54662 0 0 -0.48059 0 0 -0.07798 0.00414 0 2.27847 -0.73249 0 -2.3716 -0.26489 0.67656 -3.11964
LEU_849 -5.89236 0.56611 4.01227 -0.66171 0.35382 0.2203 2.10961 -2.20525 -0.00029 -0.00419 -1.74745 0.00207 0 0 0 0 0 0.03618 0.07813 1.31236 0 -0.2775 0 0.18072 -0.26436 0.87715 -1.30438
LYS_850 -4.93117 0.86281 6.14495 -0.5859 0.20151 0.56117 2.94583 -2.63074 -0 -0 -4.56263 0.08131 0 0 -0.48059 -0.52918 0 0.21635 0.07006 2.45166 0 0.02002 0 -1.5107 5.5219 1.95492 5.80158
PRO_851 -5.04669 1.1749 3.60611 -0.07638 0 0.0466 1.2872 -1.69143 -0 -0 -1.51728 0.62167 0 0 0 0 0 -0.16811 0.00652 0.46071 0 -0.42607 0 -2.4119 5.4563 1.73827 3.06039
PHE_852 -9.58551 1.5072 4.71885 -0.55403 0.01984 0.23191 3.36673 -3.45738 -0 -0 -1.67888 0.04563 0 0 0 0 0 0.02296 0.09938 0 2.59011 -0.13228 0 1.0402 -0.11628 0.70869 -1.17286
ARG_853 -4.87827 0.26603 4.29691 -0.43118 0.04 0.20865 1.64249 -2.24896 -0 -0 -0.59855 0.32651 0 0 0 0 0 0.06215 0.06036 2.088 0 -0.17226 0 -1.2888 -0.11021 0.53886 -0.19828
ALA_854 -4.37869 0.60649 2.86446 -0.01946 0 0 1.86606 -2.23093 -0.00068 -0.01172 -1.01032 -0.32679 0 0 0 0 0 -0.02356 0 0 0 -0.02287 0 1.8394 -0.22958 0.33137 -0.74682
LEU_855 -5.74821 0.92485 2.19616 -0.53709 0.19127 0.14229 1.90561 -2.01106 -0 -0 -0.95167 -0.01318 0 0 0 0 0 -0.05234 0.14131 2.89532 0 -0.12882 0 0.18072 -0.1691 0.46375 -0.57019
PHE_856 -7.50248 1.43574 2.51334 -0.5635 0.27339 0.29619 1.87585 -2.16509 -0.02111 -0.12458 -1.14878 -0.32638 0 0 0 0 0 0.0524 0.03733 0 3.42121 -0.03231 0 1.0402 -0.33308 0.59253 -0.67912
ALA_857 -4.24843 0.84467 2.46354 -0.02559 0.00042 0 1.48849 -1.83221 -0.00039 -0.00753 -1.91792 -0.24146 0 0 0 0 0 -0.04978 0 0 0 0.00494 0 1.8394 -0.60182 0.95852 -1.32515
ASN_858 -4.27146 0.59284 4.71698 -0.18669 0.01358 0.31081 1.71064 -2.07385 -0.00049 -0.00315 -2.49387 -0.68164 0 0 -1.0367 -0.35603 0 1.05671 0.00027 0 1.57334 0.51603 0 -0.93687 5.23632 3.08086 6.76763
PRO_859 -3.61169 1.31671 2.77768 -0.14735 0.00018 0.10453 0.3521 -1.17637 -0.02111 -0.12458 0.13085 0.19636 0 0 0 0 0 0.09312 0.01643 0.4415 0 -1.05096 0 -2.4119 5.38732 2.7495 5.02233
ALA_860 -1.60194 0.17714 0.72844 -0.02145 0 0 0.14587 -0.6035 -0 -0 0.29926 -0.38379 0 0 0 0 0 0.0982 0 0 0 -0.24418 0 1.8394 -0.37875 0.46523 0.51992
THR_861 -5.30657 0.89966 4.5611 -0.21388 0.20099 0.10031 2.42991 -2.34718 -0 -0 -2.14343 -1.59286 0 0 -0.80318 -0.20162 0 0.06505 0.27687 0.06883 0 0.19426 2.33781 -1.0874 0.19441 0.4248 -1.94211
PHE_862 -7.9807 1.29157 2.45945 -0.99234 0.09644 0.49661 1.82446 -2.03484 -0 -0 -1.68154 0.14186 0 0 0 0 0 -0.06559 0.00803 0 3.20138 0.09682 0 1.0402 0.17356 0.45069 -1.47393
ASP_863 -4.18184 0.64539 4.49044 -0.11829 0.00709 0.35801 1.69481 -2.07952 -0 -0 -1.75381 -0.71486 0 0 -0.80318 -0.20162 0 -0.03464 0.18732 0 2.16866 -0.01642 0 -2.3716 -0.21708 0.5362 -2.40495
ARG_864 -5.71753 0.79447 4.68417 -0.43999 0.05174 0.22496 2.20205 -2.4177 -0 -0 -1.10318 0.21826 0 0 0 0 0 0.11242 0.12273 2.01497 0 -0.10799 0 -1.2888 -0.04186 0.61809 -0.0732
LEU_865 -5.74492 0.4686 3.10148 -0.4658 0.16872 0.11077 2.11244 -1.90922 -0 -0 -0.94123 0.18918 0 0 0 0 0 -0.05844 0.15696 0.28795 0 -0.28298 0 0.18072 -0.12764 0.56807 -2.18532
PHE_866 -5.80816 0.80243 4.27385 -0.95335 0.0856 0.49726 2.43374 -2.47991 -0 -0 -2.12139 0.15036 0 0 0 0 0 -0.09173 0.08587 0 3.24071 0.19079 0 1.0402 -0.25153 0.48823 1.58297
MET_867 -4.46782 0.68818 4.15094 -0.22123 0.02792 0.08787 1.95863 -2.01776 -0.01974 -0.16116 -1.04996 -0.326 0 0 0 0 0 0.15263 0.0501 2.21316 0 0.10274 0 0.60916 -0.14538 0.26278 1.89505
ALA_868 -4.71259 0.81721 2.01303 -0.02437 0 0 2.42666 -1.84945 -0 -0 -2.24107 -0.4095 0 0 0 0 0 -0.06311 0 0 0 -0.31378 0 1.8394 -0.45055 0.2376 -2.73051
THR_869 -5.73066 1.34402 2.90487 -0.1838 0.10904 0.15601 2.03833 -2.13161 -0.01209 -0.12893 -0.62416 -2.08282 0 0 0 0 0 0.01974 0.05276 1.25001 0 0.28016 2.34632 -1.0874 -0.06594 1.11891 -0.42724
PRO_870 -4.49363 0.42446 2.98713 -0.12963 0.00057 0.09518 0.72505 -1.26346 -0.0145 -0.15624 -0.63438 0.20762 0 0 0 0 0 -0.08082 0.01973 0.15342 0 -1.06324 0 -2.4119 -0.09022 1.14132 -4.58355
THR_871 -1.73731 0.09266 1.48967 -0.16779 0.08059 0.06109 0.56208 -0.8556 -0.00495 -0.07572 -0.57498 -0.07242 0 0 0 0 0 -0.03334 0.00278 0.05151 0 0.06028 2.28814 -1.0874 -0.5165 0.25433 -0.18286
THR_872 -3.45599 0.54356 1.79814 -0.15209 0.04841 0.05621 1.23669 -1.38175 -0.01451 -0.15665 0.73734 -0.13449 0 0 0 0 0 -0.07111 0.09139 0.05792 0 0.04012 2.27684 -1.0874 -0.32228 0.21935 0.32972
ALA_873 -1.39073 0.06613 1.02976 -0.02285 0 0 0.37626 -0.59245 -0 -0 0.60096 -0.36814 0 0 0 0 0 -0.03176 0 0 0 -0.34966 0 1.8394 -0.51779 0.19387 0.83299
ARG_874 -3.77115 0.50011 4.12297 -0.47844 0.07165 0.26254 2.00528 -1.95191 -0 -0 -2.58986 0.42473 0 0 0 -1.52963 0 0.05114 0.06085 2.31001 0 -0.09746 0 -1.2888 -0.44838 0.81721 -1.52914
PRO_875 -1.78602 0.25907 1.61552 -0.20206 0.00546 0.14762 0.52246 -0.66843 -0 -0 -0.69933 -0.00752 0 0 0 0 0 -0.00435 0.00438 0.48912 0 -0.92533 0 -2.4119 -0.38015 0.95693 -3.08453
ALA_876 -2.73291 0.22125 2.62138 -0.02422 0 0 1.41098 -1.39964 -0.01639 -0.09291 -0.60523 -0.21089 0 0 -0.70438 0 0 0.04228 0 0 0 -0.12523 0 1.8394 -0.58115 0.28534 -0.07233
GLU_877 -1.12069 0.04627 1.51053 -0.22872 0.03837 0.35959 0.13574 -0.67904 -0.00038 -0.00753 -0.02532 -0.60157 0 0 0 0 0 -0.06429 4e-05 0 2.9191 -0.09416 0 -2.7348 -0.6152 0.17359 -0.98847
ASP_878 -3.35716 0.73669 4.79743 -0.10317 0.02233 0.29465 2.78601 -2.03658 -0 -0 -4.58931 -0.08987 0 0 0 -0.81574 0 0.34079 0.00133 0 2.21585 0.1521 0 -2.3716 -0.33907 0.44249 -1.91285
ASP_879 -3.06263 0.57792 3.50516 -0.12136 0.01249 0.38237 1.29968 -1.40861 -0.00772 -0.0365 -1.16384 -0.49011 0 0 0 -1.03472 0 -0.05101 0.04878 0 1.71284 0.00364 0 -2.3716 5.66285 1.88394 5.34159
PRO_880 -4.38681 0.86454 2.92885 -0.07687 0 0.04638 0.90176 -1.24735 -0.00531 -0.07011 -1.25137 0.58877 0 0 -0.42451 0 0 -0.18619 0.00069 0.42965 0 -0.55682 0 -2.4119 5.54614 1.82196 2.5115
GLU_881 -3.63725 0.29301 4.27551 -0.22398 0.03068 0.35906 1.86416 -1.88707 -0.01639 -0.09291 -2.16701 -0.5313 0 0 -0.70438 0 0 -0.05437 0.02583 0 3.3577 0.21733 0 -2.7348 0.1732 0.40034 -1.05266
GLY_882 -0.99439 0.012 1.27921 -0.00182 0 0 0.18907 -0.56916 -0.00531 -0.07011 -0.50583 -0.37731 0 0 0 0 0 -0.09333 0 0 0 -1.38888 0 0.83697 0.57134 0.14732 -0.97024
ASP_883 -1.87513 0.07332 1.74687 -0.23981 0.03895 0.85889 0.30513 -0.71774 -0 -0 -0.57352 -0.96307 0 0 0 0 0 -0.02574 0.28684 0 1.94127 -0.26804 0 -2.3716 0.28002 0.28371 -1.21966
GLY_884 -1.46413 0.25219 2.23949 -0.00056 0 0 0.79358 -1.05637 -0 -0 0.10631 -0.20961 0 0 0 0 0 0.15634 0 0 0 -1.10299 0 0.83697 0.86782 0.3342 1.75324
ALA_885 -0.63305 0.05255 0.85417 -0.02222 0 0 0.1681 -0.41172 -0 -0 0.34241 -0.39178 0 0 0 0 0 -0.03209 0 0 0 -0.32765 0 1.8394 0.47798 0.20563 2.12173
SER_886 -2.13952 0.24514 2.43548 -0.02795 0 0.06488 0.96627 -1.16309 -0 -0 -1.44918 -0.59024 0 0 0 0 0 0.00974 0.00889 0.54879 0 -0.13465 0.61005 -0.77834 -0.28119 0.19112 -1.4838
GLU_887 -2.16459 0.32149 1.80342 -0.21052 0.03374 0.31462 0.25653 -0.77047 -0 -0 0.04657 -0.48144 0 0 0 0 0 0.24372 0.00682 0 3.07754 0.02808 0 -2.7348 0.13526 0.80384 0.7098
PRO_888 -4.41436 0.53784 2.36383 -0.13751 0.00076 0.10116 0.98258 -1.01878 -0 -0 -0.30359 0.19277 0 0 0 0 0 0.02751 0.01744 0.21509 0 -1.10615 0 -2.4119 -0.3161 1.01836 -4.25106
GLU_889 -4.58527 0.67943 4.83827 -0.46436 0.06172 0.6389 2.56606 -2.09622 -0.00888 -0.10644 -2.51272 -1.07403 0 0 0 -0.87077 0 0.26188 0.01346 0 3.30434 0.00653 0 -2.7348 -0.41227 0.7212 -1.77395
LEU_890 -2.82988 0.12462 2.40828 -0.50356 0.22124 0.14138 0.90083 -1.24577 -0 -0 0.41952 0.12608 0 0 0 0 0 -0.01082 0.05477 0.09183 0 -0.10994 0 0.18072 -0.28499 0.58509 0.2694
ARG_891 -2.82443 0.20602 3.49053 -0.64702 0.08619 0.45936 1.40586 -1.48627 -0 -0 -2.02282 0.22523 0 0 0 -0.87077 0 -0.06956 0.08593 1.85385 0 -0.04531 0 -1.2888 -0.57145 0.37859 -1.63486
VAL_892 -5.88664 0.7912 2.28221 -0.35332 0.61577 0.0755 1.87549 -1.87331 -0.00888 -0.10644 -0.22702 -0.2743 0 0 0 0 0 0.0267 0.04655 1.88015 0 -0.29593 0 1.9342 -0.48754 0.39737 0.41176
ALA_893 -3.359 0.33285 0.85431 -0.02396 0 0 0.62352 -1.06475 -0 -0 -0.22213 -0.21447 0 0 0 0 0 -0.00097 0 0 0 -0.09507 0 1.8394 -0.53849 0.27872 -1.59003
ARG_894 -4.83647 0.19967 3.46901 -0.7815 0.12233 0.46456 0.87448 -1.81163 -0 -0 -1.18894 0.4958 0 0 -0.42451 0 0 -0.00555 0.04762 2.61926 0 -0.00049 0 -1.2888 -0.39303 0.24128 -2.19693
THR_895 -3.72658 0.41947 1.95697 -0.17912 0.12886 0.06856 0.38137 -1.15449 -0.0161 -0.16741 -0.27785 -0.15988 0 0 0 0 0 0.33391 0.00244 0.04448 0 0.0608 2.28005 -1.0874 -0.20349 0.39041 -0.90499
LEU_896 -6.45526 0.45555 2.35018 -0.54282 0.11534 0.13292 1.64342 -1.85364 -0.011 -0.09162 -0.93746 0.14778 0 0 0 0 0 0.11568 0.13529 0.62232 0 -0.33758 0 0.18072 -0.13296 0.7155 -3.74765
ARG_897 -4.75949 0.17992 4.89382 -0.77843 0.16383 0.49823 1.78791 -2.28292 -0.00992 -0.13576 -1.02002 0.56791 0 0 0 0 0 -0.00712 0.03548 2.34523 0 -0.09783 0 -1.2888 0.44212 0.73453 1.26869
GLY_898 -4.39509 0.50858 4.11025 -5e-05 0 0 1.95206 -2.19419 -0 -0 -1.94654 -0.39827 0 0 0 0 0 -0.00605 0 0 0 0.15042 0 0.83697 1.00441 0.36467 -0.01282
LEU_899 -7.63546 0.78256 2.64906 -0.71425 0.33218 0.20142 1.92247 -2.22864 -0 -0 -1.27665 0.30954 0 0 0 0 0 0.04223 0.04921 3.04189 0 -0.30022 0 0.18072 0.40354 0.51324 -1.72715
ARG_900 -6.72725 0.42915 6.92115 -1.11214 0.28956 0.78183 2.95277 -3.24386 -0.00158 -0.00809 -2.97757 0.04745 0 0 0 -1.28774 0 -0.01752 0.03369 2.33683 0 -0.02717 0 -1.2888 -0.24307 0.82326 -2.3191
GLN_901 -5.3073 0.43323 5.12939 -0.86978 0.14196 0.93342 2.25459 -2.50929 -0.01258 -0.09971 -2.41416 -0.83523 0 0 0 0 0 0.06425 0.05831 0 2.82093 -0.18196 0 -0.18838 -0.20097 0.62365 -0.15962
ILE_902 -8.68604 1.22937 4.20255 -0.49197 0.34797 0.1012 2.50058 -3.09338 -0.00072 -0.00778 -0.94967 -0.073 0 0 0 0 0 -0.04892 0.22089 0.75661 0 -0.27304 0 0.73287 -0.19586 0.51643 -3.21189
ALA_903 -5.11312 0.47738 2.67657 -0.02584 0.00159 0 1.54545 -2.2425 -0.01324 -0.05759 -1.37485 -0.41557 0 0 0 0 0 -0.04561 0 0 0 -0.20067 0 1.8394 -0.24984 0.68847 -2.50997
ARG_904 -9.15741 1.21921 6.41652 -0.50827 0.08993 0.25897 2.88216 -3.34106 -0.0143 -0.12022 -3.33904 0.49296 0 0 -0.60131 0 0 0.04392 0.54541 1.93975 0 -0.02909 0 -1.2888 0.26832 0.97642 -3.26593
TYR_905 -8.38176 0.53491 5.12556 -0.65145 0.04613 0.37108 2.40813 -2.8172 -0.01056 -0.07705 -0.33099 -0.27295 0 0 0 0 0 0.27095 0.02372 0 2.31191 -0.07223 0.09543 1.2797 0.84893 1.83967 2.54193
ASN_906 -6.21446 0.88067 6.09706 -0.31737 0.18268 0.55727 3.05362 -3.05253 -0.02821 -0.19969 -2.52388 -0.79906 0 0 -1.86889 0 0 8.1345 0.17109 0 2.12217 -0.56123 0 -0.93687 0.36934 13.9059 18.9721
HIS_907 -7.26386 1.19642 6.80081 -0.70485 0.10365 0.85637 3.21851 -3.47664 -0.06647 -0.26618 -1.15073 -0.32749 0 0 -0.63689 0 0 0.05528 0.00319 0 4.57423 -0.3151 0 -0.45461 0.40285 13.1364 15.6849
MET_908 -6.80548 0.67361 3.18787 -0.45294 0.19249 0.19416 2.41418 -2.17641 -0 -0 -1.91016 -0.42325 0 0 -0.88362 0 0 -0.07223 0.0877 2.7712 0 -0.12458 0 0.60916 0.24092 0.72779 -1.74959
ALA_909 -3.67271 0.29381 2.86515 -0.02354 0 0 1.2011 -1.7548 -0.02229 -0.08856 -0.75673 -0.37906 0 0 0 0 0 -0.05085 0 0 0 -0.40496 0 1.8394 -0.49733 0.35833 -1.09306
VAL_910 -7.97861 1.41711 4.01524 -0.33238 0.34187 0.07629 2.47739 -2.78589 -0 -0 -1.51573 -0.33661 0 0 0 0 0 -0.04597 0.10016 0.17875 0 -0.38365 0 1.9342 -0.33273 0.55083 -2.61972
LEU_911 -8.46739 1.05878 3.84003 -0.5244 0.32245 0.11773 2.35662 -2.82613 -0.00647 -0.0223 -1.02986 -0.00219 0 0 0 0 0 0.12133 0.01663 3.28664 0 -0.31932 0 0.18072 -0.19755 0.98276 -1.11192
SER_912 -4.18606 0.48358 4.71047 -0.02622 0 0.06112 1.90159 -2.3308 -0 -0 -1.23558 -0.61797 0 0 0 0 0 0.16666 0.00122 0.74733 0 0.34793 0.60408 -0.77834 -0.07495 0.69845 0.47252
ASP_913 -5.36555 0.36201 7.42417 -0.17411 0.00059 0.57441 3.50576 -3.26334 -0.04855 -0.22471 -6.2906 -0.19677 0 0 -0.6479 -0.69269 0 -0.02453 0.07971 0 3.17417 0.26358 0 -2.3716 0.08587 0.54303 -3.28705
LEU_914 -7.78014 0.65586 4.31867 -0.46966 0.17486 0.11637 3.38652 -2.87237 -0 -0 -3.13329 0.22366 0 0 0 0 0 -0.05643 0.08946 0.28086 0 -0.28992 0 0.18072 -0.21484 0.81071 -4.57897
PHE_915 -8.79189 1.4963 4.00378 -0.47816 0.03299 0.18035 2.17909 -3.02119 -0 -0 -1.8293 -0.23494 0 0 0 0 0 -0.03284 0.16012 0 2.58753 0.32083 0 1.0402 -0.11925 1.00609 -1.50029
ALA_916 -3.60137 0.4321 3.03343 -0.02349 0 0 1.28326 -1.66481 -0.0227 -0.0631 -1.20839 -0.39455 0 0 0 0 0 -0.02144 0 0 0 -0.37099 0 1.8394 -0.2768 0.6631 -0.39636
LYS_917 -4.57843 0.41863 5.32997 -0.52167 0.18568 0.37236 2.56341 -2.31018 -0.03459 -0.1808 -3.10966 -0.06867 0 0 -0.67829 0 0 -0.00066 0.08549 1.6727 0 -0.22979 0 -1.5107 -0.14805 0.26322 -2.48002
HIS_D_918 -8.80015 0.89852 7.22143 -0.58754 0.17175 0.56189 1.99141 -3.45947 -0.01295 -0.14323 -2.20761 -0.53595 0 0 -0.66339 0 0 0.01335 0.26651 0 3.05521 -0.2294 0 -0.45461 0.42485 0.37274 -2.11664
LYS_919 -4.17552 0.22062 4.00487 -0.46533 0.07382 0.28737 1.41083 -1.81475 -0.03502 -0.12551 -1.6344 -0.01841 0 0 0 0 0 0.0094 0.11081 2.20368 0 0.04495 0 -1.5107 0.18604 0.40174 -0.82552
VAL_920 -7.04834 1.14103 1.9653 -0.27668 0.2194 0.053 1.59868 -1.94718 -0.01974 -0.16116 -1.34693 0.07783 0 0 0 0 0 -0.0785 0.09197 0.09396 0 -0.4604 0 1.9342 -0.31656 0.63603 -3.84409
ARG_921 -5.723 0.55194 7.71673 -0.59362 0.06706 0.3791 4.14433 -3.16443 -0 -0 -5.09078 0.54092 0 0 -0.54469 -1.06402 0 -0.02174 0.08139 1.6977 0 -0.02755 0 -1.2888 -0.25919 0.77301 -1.82563
ASP_922 -3.53763 0.1279 4.35891 -0.11315 0.0078 0.34432 1.93087 -1.9782 -0 -0 -1.97791 -0.48024 0 0 0 0 0 0.01859 0.02742 0 1.69904 0.02624 0 -2.3716 -0.1154 0.47392 -1.55911
GLU_923 -4.5142 0.53377 5.4942 -0.45133 0.19042 1.40604 1.9358 -2.48812 -0.01331 -0.10494 -2.31914 -2.97035 0 0 0 0 0 -0.00454 0.04049 0 3.94213 -0.33172 0 -2.7348 -0.47943 0.41207 -2.45698
GLU_924 -8.0402 0.42405 9.1392 -0.37109 0.05505 0.95179 4.62005 -4.10872 -0.01366 -0.10616 -5.10685 -0.72228 0 0 -0.54469 -1.06402 0 0.06992 0.4717 0 4.42027 -0.2819 0 -2.7348 -0.48736 0.55713 -2.87257
VAL_925 -7.04259 0.68773 3.45568 -0.29499 0.16941 0.06164 2.50908 -2.70368 -0 -0 -1.34063 -0.08591 0 0 0 0 0 0.03013 0.01644 0.04248 0 -0.36689 0 1.9342 -0.13001 0.55265 -2.50529
ALA_926 -4.36888 0.26657 4.37657 -0.02289 0 0 2.51862 -2.53708 -0 -0 -2.18738 -0.35048 0 0 0 0 0 -0.05528 0 0 0 -0.26974 0 1.8394 -0.23904 0.43507 -0.59455
ARG_927 -8.93784 1.00921 9.56623 -0.91694 0.32714 0.74191 4.67558 -4.36814 -0.0138 -0.11333 -5.68191 0.00873 0 0 0 -1.84957 0 0.12155 0.0437 2.75457 0 -0.10501 0 -1.2888 -0.43538 0.59273 -3.86938
LEU_928 -8.21255 0.72341 4.70214 -0.64579 0.13514 0.22996 2.61015 -3.02748 -0 -0 -2.03646 0.03846 0 0 0 0 0 0.11873 0.05903 0.90853 0 -0.21367 0 0.18072 -0.2425 0.78735 -3.88484
ALA_929 -4.6563 0.24556 4.88886 -0.02149 0 0 2.17311 -2.66774 -0.01933 -0.16397 -1.23443 -0.35779 0 0 0 0 0 -0.00553 0 0 0 -0.25271 0 1.8394 -0.28215 0.51811 0.00359
GLU_930 -6.36812 0.4414 8.02083 -0.2188 0.03077 0.30942 3.65098 -3.49788 -0.0138 -0.11333 -3.49492 -0.619 0 0 0 -0.57897 0 0.04954 0.02648 0 3.02483 -0.2306 0 -2.7348 -0.49559 0.33832 -2.47322
ILE_931 -9.01051 0.82577 7.27219 -0.67791 0.55438 0.15455 3.14851 -3.81753 -0.00616 -0.05975 -2.6369 0.31489 0 0 0 0 0 -0.05371 0.02502 0.56209 0 -0.41355 0 0.73287 -0.28256 0.72525 -2.64306
GLU_932 -6.06089 0.4222 7.19277 -0.20759 0.02328 0.27918 2.80051 -3.20897 -0.03133 -0.2543 -2.35092 -0.57545 0 0 0 0 0 0.06587 0.00328 0 3.066 -0.24248 0 -2.7348 -0.30059 0.8351 -1.27912
ASP_933 -4.01897 0.26857 6.5317 -0.09953 0.00119 0.29254 2.85683 -2.83939 -0 -0 -4.0184 -0.32741 0 0 0 -1.52963 0 0.02833 0.01057 0 1.979 0.15595 0 -2.3716 -0.19846 0.75249 -2.52621
GLU_934 -3.85725 0.14024 5.15934 -0.21816 0.02168 0.29839 2.21451 -2.26881 -0 -0 -2.61007 -0.60112 0 0 0 -0.54238 0 -0.0531 0.02744 0 3.07986 -0.30619 0 -2.7348 -0.24073 0.70779 -1.78336
THR_935 -5.013 0.64728 4.82027 -0.12616 0.07747 0.07833 2.26349 -2.33691 -0.012 -0.09033 -1.83862 -1.11784 0 0 0 0 0 -0.05903 0.0018 0.01423 0 -0.32733 2.26306 -1.0874 -0.51896 0.50165 -1.85999
GLN_936 -3.97323 0.28853 4.69374 -0.31064 0.07445 0.29957 2.10977 -2.09685 -0.02 -0.20203 -2.918 -0.74819 0 0 0 0 0 -0.08274 0.00653 0 2.72765 -0.22766 0 -0.18838 -0.30685 0.53552 -0.3388
GLU_937 -7.55393 0.89652 7.95216 -0.20877 0.06673 0.29803 2.77841 -3.23117 -0.00653 -0.06728 -2.28183 -0.39455 0 0 0 -0.79637 0 0.0245 0.00695 0 3.05762 -0.04446 0 -2.7348 -0.24318 0.72541 -1.75654
LYS_938 -3.95312 1.11873 4.87339 -0.31049 0.03767 0.16296 3.11053 -2.21362 -0.00398 -0.03781 -6.00651 -0.15765 0 0 0 -0.81574 0 -0.05577 0.00222 1.79366 0 -0.12294 0 -1.5107 -0.39849 0.96151 -3.52616
SER_939 -2.95869 0.1827 3.33511 -0.02311 0 0.02113 1.67798 -1.66515 -0 -0 -1.22925 -0.47421 0 0 0 0 0 -0.04636 0.00017 0.55803 0 0.28514 0.60062 -0.77834 -0.27877 0.60101 -0.19199
GLN_940 -6.47406 1.03626 5.21972 -0.69325 0.10421 0.7599 2.24445 -2.87925 -0.02 -0.20203 -1.9826 -0.54927 0 0 0 0 0 0.23752 0.02226 0 2.23338 -0.20559 0 -0.18838 -0.33851 0.65627 -1.01897
ILE_941 -8.19257 0.71415 4.71742 -0.6491 0.31546 0.21202 2.46393 -3.05311 -0 -0 -1.57856 0.35668 0 0 0 0 0 0.08726 0.00142 1.24815 0 -0.26944 0 0.73287 -0.31129 1.54664 -1.65808
VAL_942 -4.96029 0.3368 4.74306 -0.29669 0.16235 0.06554 2.44652 -2.55124 -0 -0 -1.32514 -0.09588 0 0 0 0 0 -0.01903 0.00558 0.03442 0 -0.36185 0 1.9342 0.04021 1.27274 1.43131
ALA_943 -5.54791 0.59518 4.72489 -0.02406 0 0 2.47032 -2.87256 -0.0229 -0.17049 -1.80014 -0.37651 0 0 0 0 0 -0.0007 0 0 0 -0.34891 0 1.8394 -0.26906 0.61939 -1.18405
ALA_944 -6.63543 0.60071 3.83884 -0.02219 0 0 3.03432 -2.98491 -0 -0 -2.81213 -0.36886 0 0 0 0 0 0.04249 0 0 0 -0.26612 0 1.8394 -0.51402 0.45387 -3.79401
GLN_945 -6.08249 0.36497 6.14279 -0.27425 0.03302 0.21863 3.02543 -2.97584 -0.01544 -0.16079 -3.3187 -0.49188 0 0 0 0 0 0.1026 0.00186 0 3.16466 -0.15312 0 -0.18838 -0.36511 0.26497 -0.70708
GLU_946 -5.23129 0.2602 6.30041 -0.21538 0.03884 0.31191 2.74956 -2.9178 -0.01892 -0.13268 -2.69025 -0.6132 0 0 0 0 0 0.06015 0.03975 0 3.01384 -0.22059 0 -2.7348 -0.38467 0.25195 -2.13298
LEU_947 -6.45868 0.58177 5.40558 -0.47337 0.18799 0.10616 3.0816 -2.99696 -0.01062 -0.06185 -2.90308 0.22025 0 0 0 0 0 0.06215 0.16614 0.53773 0 -0.23556 0 0.18072 -0.31586 0.2876 -2.63827
ARG_948 -8.62164 0.38684 7.30736 -0.74364 0.11223 0.48831 3.10342 -3.50159 -0.01544 -0.16079 -1.62366 0.39987 0 0 0 0 0 -0.03172 0.06542 2.50035 0 -0.10199 0 -1.2888 -0.17264 0.28281 -1.61528
THR_949 -5.91036 0.41625 6.29548 -0.19713 0.10195 0.07042 3.2071 -3.04089 -0.00148 -0.02131 -3.71165 -0.01778 0 0 0 0 0 -0.02447 0.15255 0.06889 0 -0.02608 2.24958 -1.0874 -0.02995 0.29923 -1.20706
ASP_950 -5.71108 0.21553 7.64433 -0.19267 0 0.62741 3.84113 -3.36654 -0 -0 -5.56221 -0.23979 0 0 0 -0.69005 0 -0.01169 0.01351 0 3.02854 0.32015 0 -2.3716 0.18236 0.36701 -1.90565
LEU_951 -8.32103 0.54283 5.89162 -0.68235 0.31901 0.17662 3.39416 -3.33893 -0 -0 -2.93485 0.29265 0 0 0 0 0 0.1425 0.14579 3.03731 0 -0.26388 0 0.18072 -0.01355 0.40691 -1.02446
HIS_D_952 -10.0825 1.29231 8.69051 -0.79695 0.02984 0.87067 4.23943 -4.64877 -0.02631 -0.16917 -4.35127 -0.31751 0 0 -1.25415 0 0 -0.01604 9e-05 0 1.64436 -0.12681 0 -0.45461 -0.12213 0.57803 -5.02101
ASP_953 -5.04395 0.15861 7.21561 -0.20255 0.0001 0.6625 2.96222 -3.07442 -0 -0 -4.81326 -0.12151 0 0 0 -0.73683 0 0.03405 0.09774 0 3.30826 0.1313 0 -2.3716 -0.13733 0.51342 -1.41764
LYS_954 -6.23941 0.37163 8.29117 -0.31677 0.04101 0.14564 3.96265 -3.53934 -0 -0 -6.21284 0.0039 0 0 0 -0.69005 0 -0.02227 0.61778 1.82281 0 0.00461 0 -1.5107 -0.23064 0.60321 -2.89759
VAL_955 -7.27245 0.93901 3.55833 -0.26742 0.11693 0.04422 2.61681 -2.75361 -0 -0 -1.44384 0.30749 0 0 0 0 0 -0.0115 0.00035 0.68055 0 0.20892 0 1.9342 -0.24303 0.79362 -0.79141
MET_956 -6.67059 0.65476 4.34619 -0.7307 0.22463 0.21039 1.43872 -2.23033 -0 -0 -1.17812 -0.02486 0 0 0 0 0 -0.05054 0.04017 0.8705 0 0.04097 0 0.60916 -0.33305 0.56667 -2.21604
LYS_957 -3.43534 0.15789 5.00155 -0.29629 0.03887 0.14586 2.20405 -2.00059 -0 -0 -3.77012 -0.20993 0 0 0 -0.73683 0 -0.02491 0.36923 1.85734 0 -0.22642 0 -1.5107 -0.1854 0.48246 -2.13928
CYS_958 -5.02409 0.56378 4.1366 -0.14393 0.05604 0.08066 2.36643 -1.78213 -0.02805 -0.15471 -1.63189 -1.23528 0 0 0 0 0 0.03392 0.13101 0.26033 0 -0.26418 0 3.6196 0.80007 0.53632 2.32049
HIS_D_959 -4.45456 0.77214 4.73773 -0.82269 0.02665 0.93119 2.26483 -2.18058 -0 -0 -2.37597 -0.28845 0 0 0 0 0 0.00147 0.00236 0 1.67559 -0.02811 0 -0.45461 6.62083 1.5312 7.95903
PRO_960 -4.35588 1.18495 2.81376 -0.07399 0 0.04476 1.42105 -1.30525 -0 -0 -0.74912 0.56681 0 0 0 0 0 -0.20451 0.06409 0.3471 0 -0.8029 0 -2.4119 6.02893 1.56812 4.13601
LYS_961 -6.45925 0.73377 5.7214 -0.47607 0.11056 0.28647 2.54388 -2.34912 -0.01526 -0.08047 -1.84862 0.10294 0 0 0 0 0 -0.07263 0.04913 2.306 0 -0.02506 0 -1.5107 -0.12121 0.54624 -0.55801
THR_962 -6.50229 0.8249 4.06716 -0.13308 0.0277 0.07104 3.33516 -2.50002 -0.01279 -0.07424 -3.61458 -0.24048 0 0 -0.96688 0 0 -0.01006 0.00293 0.06243 0 0.00547 4.08879 -1.0874 -0.43311 0.436 -2.65337
ILE_963 -3.96532 0.46127 3.16606 -0.56503 0.27999 0.17984 1.41202 -1.62216 -0 -0 -0.76928 -0.16117 0 0 0 0 0 -0.04608 0.00793 0.56852 0 0.07856 0 0.73287 -0.09003 0.33888 0.00687
SER_964 -4.67052 0.51424 5.81789 -0.0353 0.00313 0.06413 3.08422 -2.49478 -3e-05 -0.00033 -2.33092 -0.74988 0 0 0 0 0 0.02754 0.00154 0.44691 0 0.466 0.60012 -0.77834 0.5373 0.97408 1.47702
PRO_965 -3.72072 0.45162 3.08943 -0.08304 0 0.05185 1.57518 -1.40228 -0 -0 -1.05604 0.71207 0 0 0 0 0 -0.10311 0.01489 0.56795 0 -0.20156 0 -2.4119 0.30197 1.11719 -1.0965
GLU_966 -3.49881 0.23625 3.90993 -0.21737 0.03027 0.30784 1.44345 -1.79609 -0.01093 -0.14949 -1.1022 -0.60913 0 0 0 0 0 -0.04658 0.00076 0 3.07792 -0.31629 0 -2.7348 -0.40156 0.36683 -1.50999
GLU_967 -6.53814 0.31155 6.57608 -0.39057 0.04046 0.74587 3.01214 -2.90746 -0 -0 -2.47896 -0.45002 0 0 0 0 0 0.04679 0.11473 0 3.31986 -0.28901 0 -2.7348 -0.32197 0.23601 -1.70744
ARG_968 -7.50194 0.66917 6.66473 -0.43713 0.03917 0.20652 3.61908 -3.40605 -0 -0 -3.22339 0.32606 0 0 -0.96688 0 0 0.02962 0.26707 2.09522 0 -0.02594 0 -1.2888 -0.26271 0.52537 -2.67084
GLN_969 -4.32839 0.19333 4.8012 -0.26861 0.04717 0.21428 2.30578 -2.46793 -0.01096 -0.14982 -2.36425 -0.49568 0 0 0 0 0 -0.0315 0.09619 0 2.7355 -0.11302 0 -0.18838 -0.24896 0.45501 0.18095
SER_970 -4.59099 0.24 4.50113 -0.02775 0 0.06442 2.43213 -2.4018 -0 -0 -1.83425 -0.6242 0 0 0 0 0 -0.01436 3e-05 0.60006 0 0.34826 0.60057 -0.77834 0.08526 0.33974 -1.06008
TYR_971 -10.1365 1.44395 4.45037 -1.00067 0.35544 0.37582 2.78682 -3.29522 -0 -0 -2.07485 -0.56181 0 0 0 0 0 -0.02545 0.49185 0 3.23131 0.03145 0.06321 1.2797 0.12694 0.60475 -1.8529
ALA_972 -5.19182 0.39375 4.59214 -0.02161 0 0 2.59464 -2.77744 -0 -0 -2.39772 -0.37024 0 0 0 0 0 0.03135 0 0 0 -0.13521 0 1.8394 -0.21813 0.50177 -1.15913
ALA_973 -3.87988 0.16937 4.38503 -0.02191 0 0 2.53415 -2.38022 -0 -0 -3.01764 -0.35944 0 0 0 0 0 -0.00154 0 0 0 -0.22306 0 1.8394 -0.32012 0.2693 -1.00656
ALA_974 -6.05265 0.39669 3.67655 -0.0203 0 0 2.76627 -2.73363 -0 -0 -2.16344 -0.34627 0 0 0 0 0 -0.01081 0 0 0 -0.07296 0 1.8394 -0.23866 0.26016 -2.69963
ILE_975 -8.12501 0.6535 5.39473 -0.5134 0.38149 0.10379 2.79042 -3.08464 -0.00483 -0.03139 -2.32848 -0.02234 0 0 0 0 0 -0.066 0.09019 0.58505 0 -0.48244 0 0.73287 -0.03144 0.51493 -3.443
LYS_976 -4.63463 0.18733 5.43145 -0.30286 0.02738 0.13511 2.30802 -2.52272 -0 -0 -2.40743 -0.01912 0 0 0 0 0 0.02574 0.01534 1.67746 0 -0.04634 0 -1.5107 -0.21721 0.48613 -1.36704
THR_977 -5.86679 0.25635 5.00088 -0.19791 0.10392 0.07053 2.81381 -2.69923 -0 -0 -3.06544 -0.04699 0 0 0 0 0 -0.02131 0.00035 0.05883 0 -0.01105 2.294 -1.0874 -0.16029 0.26859 -2.28915
ILE_978 -9.00969 0.81545 5.11631 -0.51559 0.41501 0.10503 2.84015 -3.25812 -0 -0 -2.35778 0.02653 0 0 0 0 0 -0.07063 0.05675 0.53633 0 -0.48042 0 0.73287 0.09714 0.40682 -4.54383
GLU_979 -7.49754 0.37064 7.47851 -0.21737 0.02546 0.29586 3.53902 -3.48464 -0.00359 -0.02155 -4.13206 -0.59005 0 0 0 -0.77164 0 0.01141 0.0219 0 3.04786 -0.1848 0 -2.7348 -0.19634 0.53764 -4.50608
GLU_980 -5.72356 0.35735 6.3909 -0.19067 0.00947 0.22177 2.76626 -3.02251 -0.00483 -0.03139 -3.34332 -0.45795 0 0 0 -0.72822 0 0.00473 0.21502 0 3.82788 -0.23675 0 -2.7348 -0.47649 0.6196 -2.53751
HIS_D_981 -7.79337 0.41174 6.96764 -0.62487 0.01139 0.60427 3.63111 -3.59359 -0 -0 -3.82733 -0.3355 0 0 0 -0.79637 0 0.01215 0.01279 0 1.56827 -0.33191 0 -0.45461 -0.05609 0.54323 -4.05107
ARG_982 -5.05656 0.17877 4.99117 -0.79208 0.13964 0.45548 2.31681 -2.45978 -0 -0 -2.65291 0.27532 0 0 0 0 0 -0.03714 0.03517 2.97316 0 -0.12394 0 -1.2888 -0.03337 0.38069 -0.69838
PHE_983 -9.5185 0.48936 6.42682 -0.56494 0.27908 0.2724 3.06327 -3.72823 -0.00209 -0.04087 -2.31181 -0.25373 0 0 0 0 0 0.01682 0.13332 0 3.31583 -0.10218 0 1.0402 -0.28234 0.36849 -1.39911
LEU_984 -9.93101 1.29799 5.29524 -0.49852 0.26901 0.12425 3.27427 -3.43615 -0.00359 -0.02155 -2.78817 0.19931 0 0 0 0 0 0.17076 0.39111 0.34625 0 -0.28698 0 0.18072 -0.19494 0.64763 -4.96438
VAL_985 -6.83554 0.55934 4.61825 -0.3042 0.16768 0.06875 2.84953 -2.98367 -0.0204 -0.14056 -2.39886 -0.1616 0 0 0 0 0 -0.05817 0.01444 0.09791 0 -0.36403 0 1.9342 -0.16771 0.58364 -2.54097
GLY_986 -4.28662 0.11756 5.25395 -4e-05 0 0 2.73714 -2.65937 -0 -1e-05 -3.91703 -0.42227 0 0 0 0 0 0.00511 0 0 0 0.43378 0 0.83697 0.16855 0.31899 -1.41331
ARG_987 -9.33046 0.69503 9.58178 -0.58694 0.06609 0.37793 3.59979 -4.22965 -0.00034 -0.00122 -3.39498 0.472 0 0 0 -0.41199 0 0.00566 0.12946 2.4115 0 -0.03199 0 -1.2888 0.37832 0.59395 -0.96486
VAL_988 -7.24137 0.74381 1.72203 -0.32067 0.24033 0.07539 2.10381 -2.20504 -0.00714 -0.05321 -1.20389 -0.30273 0 0 0 0 0 -0.06197 0.00858 0.36122 0 -0.00919 0 1.9342 0.0663 0.81124 -3.33829
TYR_989 -6.78265 0.4775 3.46993 -0.68912 0.09392 0.39749 1.87703 -2.36969 -1e-05 -0.00041 -2.83853 -0.18083 0 0 0 0 0 -0.06095 0.01793 0 2.08326 -0.2612 0.00619 1.2797 -0.40685 0.83835 -3.04892
LEU_990 -9.29533 1.61926 3.59592 -0.5803 0.35935 0.18659 2.65543 -2.97432 -0 -0 -2.88199 -0.01585 0 0 0 0 0 -0.06755 0.06438 0.30022 0 0.60037 0 0.18072 -0.09209 1.18304 -5.16216
GLY_991 -3.55551 0.2669 4.56443 -5e-05 0 0 2.54706 -2.15323 -0.0204 -0.14056 -1.88757 -0.42749 0 0 0 0 0 -0.03189 0 0 0 0.51591 0 0.83697 0.35824 0.83428 1.70709
ASP_992 -7.25321 0.44707 8.09262 -0.11418 0.01509 0.35547 2.85804 -3.59065 -0.01295 -0.14323 -4.17267 -0.29083 0 0 0 -0.35096 0 -0.07103 0.00016 0 1.79556 -0.0315 0 -2.3716 -0.06287 0.32734 -4.5743
HIS_993 -10.0449 0.97447 7.73567 -0.48127 0.00162 0.58497 3.21002 -4.15061 -0 -1e-05 -2.92162 -0.61666 0 0 -0.66339 0 0 0.35043 4e-05 0 2.74877 -0.07111 0 -0.45461 -0.21975 0.61622 -3.40174
LEU_994 -7.3626 0.58728 5.30864 -0.70496 0.24027 0.29031 2.51208 -2.80512 -0 -0 -1.96964 0.05875 0 0 0 0 0 0.0389 0.09276 1.03223 0 -0.26189 0 0.18072 -0.14073 0.57034 -2.33266
ARG_995 -7.80895 0.51344 7.69391 -0.60127 0.11052 0.34892 3.45311 -3.6298 -0.02636 -0.16546 -3.41118 0.38375 0 0 0 -0.35096 0 0.08039 0.28253 2.428 0 -0.07761 0 -1.2888 -0.3317 0.59553 -1.80199
LEU_996 -9.07898 0.75853 3.99978 -0.47186 0.17889 0.11127 2.97119 -3.04654 -0 -0 -1.67001 0.21863 0 0 0 0 0 0.17649 0.00288 0.31097 0 -0.28716 0 0.18072 -0.35664 0.63365 -5.36819
HIS_D_997 -7.97288 0.56484 7.11393 -0.82226 0.04252 0.87044 3.24744 -3.44635 -0 -0 -2.15675 -0.30139 0 0 0 0 0 0.00516 0.1831 0 1.51404 -0.26312 0 -0.45461 -0.05441 0.32132 -1.60897
ARG_998 -6.3974 0.23021 6.60264 -0.44301 0.05396 0.21498 2.61084 -3.05231 -0 -0 -2.11256 0.36425 0 0 0 0 0 0.016 0.21917 2.08666 0 -0.14191 0 -1.2888 -0.10476 0.19461 -0.94743
LEU_999 -7.6708 1.13103 3.61965 -0.73639 0.34754 0.29831 2.76913 -2.7201 -0 -0 -2.29868 0.16759 0 0 0 0 0 -0.001 0.23117 0.77655 0 -0.18444 0 0.18072 -0.14903 0.46086 -3.77789
MET_1000 -9.01953 0.57638 4.17359 -0.42447 0.13952 0.16465 2.57555 -2.69397 -0 -0 -2.22868 0.20421 0 0 0 0 0 0.14256 0.19083 2.40901 0 -0.16491 0 0.60916 -0.06589 0.73717 -2.67479
MET_1001 -7.69932 0.71218 5.41112 -0.7565 0.23335 0.17723 2.37784 -2.79131 -0 -0 -2.65653 0.06787 0 0 0 0 0 0.01544 0.26962 1.07963 0 0.06248 0 0.60916 -0.12449 0.65105 -2.36116
ASP_1002 -5.00261 0.12819 6.63053 -0.10281 0.0033 0.30916 2.48782 -2.91513 -0 -0 -3.20394 -0.41002 0 0 0 0 0 -0.04304 0.02821 0 1.76112 0.2169 0 -2.3716 -0.11799 0.61939 -1.98253
VAL_1003 -7.36403 0.59712 3.08731 -0.31141 0.24459 0.07229 2.34157 -2.49316 -0 -0 -1.94599 -0.22413 0 0 0 0 0 -0.06898 0.01464 0.07338 0 -0.37136 0 1.9342 -0.14294 0.65143 -3.90546
ILE_1004 -9.40125 1.58543 3.05636 -0.64837 0.69425 0.15621 3.12205 -2.85677 -0.00126 -0.01086 -2.00271 -0.26194 0 0 0 0 0 -0.0347 0.0975 3.32126 0 -0.3282 0 0.73287 -0.06504 1.07524 -1.76992
GLY_1005 -4.63909 0.39233 5.49898 -5e-05 0 0 2.65311 -2.71573 -0 -0 -2.02266 -0.41824 0 0 0 0 0 -0.09353 0 0 0 0.21063 0 0.83697 0.64044 0.83752 1.18067
ARG_1006 -7.19013 0.44386 7.87743 -1.57496 0.47361 1.4462 3.51465 -3.44399 -8e-05 -0.00176 -4.60759 0.24109 0 0 0 -1.12228 0 -0.01309 0.00819 3.16969 0 -0.17346 0 -1.2888 0.42388 0.47057 -1.34695
LEU_1007 -9.53501 1.26747 3.06328 -0.4914 0.21354 0.12133 2.83618 -3.01847 -0 -0 -2.11476 0.20541 0 0 0 0 0 0.24551 0.25012 0.2542 0 -0.22992 0 0.18072 -0.44543 0.87806 -6.31919
ILE_1008 -9.52341 1.25533 4.27603 -0.66686 0.63602 0.14358 3.71883 -3.48648 -0 -0 -2.61712 0.19496 0 0 0 0 0 -0.06776 0.087 0.59693 0 -0.44792 0 0.73287 -0.18305 1.25347 -4.09757
ASP_1009 -6.30676 0.41121 8.0789 -0.09937 0.00203 0.28975 3.30562 -3.56873 -0.00126 -0.01086 -4.07125 -0.50364 0 0 0 -1.12228 0 0.10838 0.02728 0 1.71083 0.18079 0 -2.3716 -0.02738 1.08003 -2.88829
TYR_1010 -10.0619 1.35523 5.45133 -0.60488 0.44395 0.28496 3.74259 -3.70347 -0.02032 -0.12548 -2.73963 -0.26703 0 0 0 0 0 0.09451 0.01502 0 2.9386 0.11549 0.20142 1.2797 -0.10224 0.82354 -0.87862
ALA_1011 -5.73703 0.31428 3.49329 -0.02004 0 0 2.67112 -2.56551 -0 -0 -2.04623 -0.38843 0 0 0 0 0 0.22738 0 0 0 -0.36363 0 1.8394 -0.33508 0.69596 -2.21451
GLY_1012 -5.24486 0.43737 4.9399 -5e-05 0 0 2.58539 -2.78673 -0 -0 -2.72194 -0.41284 0 0 0 0 0 -0.07466 0 0 0 0.2811 0 0.83697 0.27215 0.25186 -1.63634
ALA_1013 -5.44862 0.25992 4.89091 -0.02252 0 0 2.8364 -2.92421 -0 -0 -1.35788 -0.36112 0 0 0 0 0 0.04045 0 0 0 -0.35125 0 1.8394 0.24111 0.18819 -0.16923
TYR_1014 -10.0689 1.06819 6.6347 -0.99224 0.1619 0.38146 3.78104 -3.75392 -0.01126 -0.13858 -3.87989 -0.30232 0 0 0 0 0 0.00016 0.03002 0 1.80584 -0.44333 0.0014 1.2797 -0.17189 0.35114 -4.26675
GLU_1015 -6.5434 0.43523 6.97354 -0.33883 0.07065 0.37528 2.64547 -3.20903 -0.02658 -0.21536 -3.30347 -0.56028 0 0 0 0 0 -0.03674 0.01336 0 4.07317 -0.21348 0 -2.7348 -0.16347 0.36581 -2.39292
ARG_1016 -10.3463 0.76051 11.8237 -1.38162 0.41 0.98304 4.1724 -5.00114 -0.01603 -0.1226 -5.2966 0.22644 0 0 0 -0.42249 0 0.00802 0.72579 2.90455 0 -0.07614 0 -1.2888 -0.13059 0.65057 -1.41731
ASP_1017 -7.1495 0.27696 9.21647 -0.11825 0.03796 0.37018 4.12958 -3.99165 -0.00373 -0.04366 -7.52161 -0.19111 0 0 0 -1.81102 0 -0.04343 0.21957 0 1.98903 -0.04504 0 -2.3716 0.00948 0.67566 -6.36572
THR_1018 -6.1007 0.47418 5.96256 -0.18756 0.04959 0.06092 3.40914 -3.0667 -0 -0 -3.39323 0.04522 0 0 0 0 0 0.10048 0.0518 0.06826 0 -0.02721 2.27062 -1.0874 -0.01892 0.44995 -0.93899
GLY_1019 -3.87054 0.18554 4.71583 -5e-05 0 0 2.41519 -2.3555 -0.00134 -0.00878 -3.06899 -0.41685 0 0 0 0 0 -0.08541 0 0 0 0.24063 0 0.83697 0.65331 0.38949 -0.37051
THR_1020 -6.92528 0.39043 6.02509 -0.21035 0.16646 0.0764 3.05538 -3.1959 -0.01416 -0.07012 -3.58172 -0.03395 0 0 0 0 0 0.00375 7e-05 0.07282 0 0.03366 2.27636 -1.0874 0.5982 0.26013 -2.16014
PHE_1021 -9.41289 1.03216 4.29178 -0.89624 0.33558 0.3752 2.89025 -3.26947 -0.01334 -0.12613 -2.7259 0.00734 0 0 0 0 0 0.00102 0.11264 0 2.28052 -0.49762 0 1.0402 0.10933 0.3882 -4.07737
LEU_1022 -7.29459 0.57886 3.88449 -0.6396 0.30964 0.25172 2.71613 -2.90511 -0.01035 -0.08236 -2.06513 -0.12628 0 0 0 0 0 -0.0174 0.29083 1.25874 0 -0.20016 0 0.18072 0.04864 0.38781 -3.4334
ILE_1023 -5.99901 0.21042 5.94596 -0.49501 0.32226 0.09968 2.41433 -3.00679 -0 -0 -2.09217 0.02797 0 0 -0.69211 0 0 -0.00531 0.03613 0.53245 0 -0.40882 0 0.73287 0.02353 0.31465 -2.03895
ASN_1024 -8.20323 0.54425 7.91113 -0.2936 0.00601 0.56114 3.94777 -3.90858 -0.03435 -0.25271 -4.01992 -0.14515 0 0 0 0 0 -0.01684 0.08196 0 2.48991 0.62122 0 -0.93687 0.28875 0.33524 -1.02384
ALA_1025 -6.39187 0.42172 4.65199 -0.02074 0 0 3.72882 -3.21646 -0 -0 -4.26292 -0.34837 0 0 0 0 0 -0.06046 0 0 0 -0.3713 0 1.8394 0.00467 0.51039 -3.51512
SER_1026 -4.49734 0.35817 5.16237 -0.0406 7e-05 0.05714 2.2574 -2.51168 -0 -0 -2.51632 -0.55121 0 0 -0.69211 0 0 -0.10017 0.3938 0.15583 0 -0.29837 2.04395 -0.77834 -0.552 0.49638 -1.61302
LYS_1027 -4.08346 0.27156 5.56462 -0.29437 0.0376 0.14393 2.71586 -2.41305 -0.00142 -0.00352 -2.29199 -0.175 0 0 0 -0.78695 0 -0.03584 0.01039 1.86268 0 -0.20961 0 -1.5107 -0.17908 0.26578 -1.11257
GLN_1028 -5.29986 0.26099 3.36691 -0.70224 0.10529 0.76973 1.42005 -1.82624 -0.00419 -0.06241 -0.75146 -0.45054 0 0 0 0 0 -0.02759 0.01082 0 2.59493 -0.13182 0 -0.18838 0.09874 0.16616 -0.65112
LEU_1029 -6.77525 0.81078 0.78143 -0.4974 0.29678 0.11801 1.85789 -1.77965 -0.01755 -0.08275 -0.13879 0.15788 0 0 0 0 0 0.01669 0.34863 0.41171 0 -0.21146 0 0.18072 0.111 0.31649 -4.09482
GLY_1030 -2.2964 0.10634 2.63802 -7e-05 0 0 1.17526 -1.40647 -0 -0 -0.79374 -0.36999 0 0 0 0 0 -0.16953 0 0 0 -1.5204 0 0.83697 -0.26397 0.28568 -1.7783
ALA_1031 -3.61706 0.39812 1.97018 -0.02676 0.00138 0 0.99654 -1.64093 -0 -0 -0.10084 -0.28197 0 0 0 0 0 -0.10097 0 0 0 0.05984 0 1.8394 -0.7266 0.26817 -0.96149
GLY_1032 -2.85553 0.22275 3.48198 -0.00026 0 0 2.13154 -1.8168 -0.01436 -0.0931 -1.58181 -0.16069 0 0 0 0 0 0.01217 0 0 0 -0.58865 0 0.83697 -0.29412 0.40251 -0.31738
ALA_1033 -2.79995 0.25457 1.749 -0.02358 0 0 1.06562 -1.32121 -0 -0 -0.36095 -0.36602 0 0 0 0 0 -0.09773 0 0 0 -0.3716 0 1.8394 -0.30472 0.38216 -0.355
ASP_1034 -3.27828 0.18339 3.71352 -0.11441 0.001 0.34439 1.52001 -1.85239 -0 -0 -2.25373 -0.6747 0 0 0 0 0 -0.04941 0.03075 0 2.33459 -0.30661 0 -2.3716 -0.50917 0.26805 -3.01458
TRP_1035 -6.65312 0.65712 4.55654 -1.02186 0.18174 0.41369 2.68478 -2.69955 -0 -0 -1.51584 -0.2969 0 0 0 0 0 0.16247 0.02379 0 1.53283 -0.00032 0 1.6906 -0.16461 0.19792 -0.25073
ALA_1036 -6.42388 0.59683 3.20206 -0.02191 0 0 2.88004 -3.03777 -0 -0 -2.89394 -0.40747 0 0 0 0 0 0.03226 0 0 0 -0.34976 0 1.8394 -0.34271 0.29925 -4.62761
VAL_1037 -7.0105 1.08745 4.07664 -0.29424 0.23536 0.06032 2.02061 -3.13336 -0.03498 -0.27059 -0.54851 -0.01731 0 0 0 0 0 0.05776 0.03115 0.04614 0 -0.4474 0 1.9342 -0.2123 0.38428 -2.03527
THR_1038 -3.75313 0.17944 3.37343 -0.21169 0.17314 0.07771 1.5117 -1.63853 -0 -1e-05 -1.54701 -0.03378 0 0 0 0 0 -0.0316 0.00028 0.08114 0 0.04777 2.30105 -1.0874 0.17782 0.34467 -0.03501
ILE_1039 -5.95082 0.65975 2.45829 -0.49546 0.40495 0.09612 1.21514 -1.8703 -0 -1e-05 -0.54824 0.01835 0 0 0 0 0 0.28707 0.0881 0.54371 0 -0.58347 0 0.73287 0.18269 0.34197 -2.4193
ALA_1040 -3.84924 0.30237 1.20236 -0.02544 0.00271 0 1.14933 -1.54711 -0 -0 -0.09096 -0.39872 0 0 0 0 0 -0.00556 0 0 0 -0.00094 0 1.8394 -0.15825 0.96754 -0.61249
GLY_1041 -2.25797 0.1208 2.52013 -5e-05 0 0 1.25079 -1.39146 -0 -0 -0.35027 -0.35712 0 0 0 0 0 -0.16251 0 0 0 -1.45623 0 0.83697 -0.38399 0.93772 -0.69318
ALA_1042 -5.44441 1.21378 1.03793 -0.02896 0.01143 0 1.49109 -1.92231 -0.01035 -0.08236 -0.95106 -0.4144 0 0 0 0 0 -0.014 0 0 0 -0.06222 0 1.8394 -0.27624 0.62172 -2.99097
ALA_1043 -3.07562 0.61227 0.89044 -0.01776 0 0 0.48831 -1.19519 -0.02199 -0.18752 -0.20122 -0.37844 0 0 0 0 0 0.01759 0 0 0 -0.4748 0 1.8394 -0.09543 0.66578 -1.13418
ASN_1044 -4.31722 0.51012 3.17243 -0.15333 0.03394 0.19916 1.12243 -1.53724 -0.02372 -0.13355 -0.14289 -0.24881 0 0 0 -0.42441 0 -0.01581 0.23583 0 1.5047 -0.26779 0 -0.93687 0.09443 0.4352 -0.89338
THR_1045 -4.0183 0.24155 3.7532 -0.20535 0.13035 0.07405 2.29402 -1.95129 -1e-05 -4e-05 -2.89972 -0.83948 0 0 0 0 0 0.0342 0.07604 1.06031 0 -0.46397 2.2886 -1.0874 0.15539 0.38917 -0.96866
ASP_1046 -2.8366 0.16706 3.31058 -0.11272 0.00987 0.34641 1.52043 -1.5884 -0 -0 -1.77411 -0.33483 0 0 0 0 0 -0.0507 0.00034 0 1.69135 0.19825 0 -2.3716 0.00483 0.37083 -1.44901
ALA_1047 -2.97196 0.14123 3.15467 -0.02193 0 0 1.63519 -1.66284 -1e-05 -4e-05 -1.61384 -0.3624 0 0 0 0 0 -0.04859 0 0 0 -0.21089 0 1.8394 -0.35059 0.29937 -0.17324
ARG_1048 -7.43041 0.72508 6.09366 -0.43473 0.04598 0.21711 2.44268 -2.82017 -0 -0 -1.38802 0.25782 0 0 0 -0.42441 0 0.08133 0.03697 2.01748 0 -0.13922 0 -1.2888 -0.29538 0.40545 -1.89759
THR_1049 -5.77782 0.25968 6.83249 -0.20209 0.11383 0.07289 2.91814 -3.17013 -0.01785 -0.13382 -2.96972 -0.10841 0 0 0 0 0 0.05403 0.0208 0.09243 0 -0.02269 2.25743 -1.0874 -0.03109 0.47716 -0.42214
GLN_1050 -5.82655 0.22995 7.56866 -0.80067 0.11436 0.83406 2.95215 -3.32345 -0.01739 -0.14123 -3.82617 -0.87183 0 0 0 -0.66694 0 0.01578 0.00114 0 2.87269 -0.19751 0 -0.18838 -0.11062 0.43512 -0.94682
THR_1051 -5.4984 0.32842 5.87329 -0.20097 0.10044 0.07163 2.76178 -2.75472 -0 -0 -3.14022 -0.09608 0 0 0 0 0 0.03965 0.00744 0.06313 0 0.00722 2.33763 -1.0874 -0.10657 0.3768 -0.91694
ARG_1052 -7.99835 0.55006 6.58213 -1.0836 0.18322 0.81107 3.13544 -3.35546 -0.03027 -0.27906 -2.44978 0.14062 0 0 0 0 0 0.03593 0.20715 2.76526 0 -0.04111 0 -1.2888 -0.05957 0.42142 -1.75372
LYS_1053 -6.32849 0.36086 6.65402 -0.438 0.09536 0.21749 2.81486 -3.14907 -0.00068 -0.01017 -2.64335 0.10855 0 0 0 0 0 -0.01718 0.01096 2.54244 0 0.01268 0 -1.5107 -0.31752 0.44129 -1.15666
ASP_1054 -7.27234 0.45476 8.77829 -0.10422 0.00754 0.31419 3.88223 -4.03026 -0 -0 -4.46747 -0.36095 0 0 0 -1.49507 0 0.03291 0.00539 0 1.77554 0.27702 0 -2.3716 -0.27181 0.31611 -4.52974
LEU_1055 -8.59171 1.25647 3.2842 -0.6994 0.25937 0.26552 2.41032 -2.9454 -0 -0 -1.7073 0.13266 0 0 0 0 0 0.04152 0.289 0.74753 0 -0.18383 0 0.18072 0.00473 0.49036 -4.76525
ALA_1056 -5.49835 0.32979 2.48674 -0.0235 0 0 2.16614 -2.32261 -0 -0 -1.69928 -0.37392 0 0 -0.02014 0 0 -0.07866 0 0 0 -0.40924 0 1.8394 -0.23664 0.4831 -3.35716
HIS_D_1057 -5.57654 0.44049 5.95591 -0.40557 0.02487 0.53033 2.36403 -2.9571 -0 -0 -2.80042 -0.38809 0 0 -0.71261 0 0 -0.0571 0.00516 0 1.6979 -0.39336 0 -0.45461 -0.6081 0.43887 -2.89594
PHE_1058 -10.5124 1.3414 3.56344 -0.5378 0.10224 0.25895 2.89129 -2.9441 -0.00515 -0.03652 -3.69947 -0.42918 0 0 0 0 0 0.24815 0.49128 0 2.01919 -0.02276 0 1.0402 -0.25494 1.21325 -5.27292
ASN_1059 -6.58218 0.44409 7.4879 -0.16968 0.00679 0.25026 3.41573 -3.41305 -0.01806 -0.15141 -3.38598 -0.33859 0 0 0 -0.82813 0 -0.02653 0.03307 0 1.45424 0.13498 0 -0.93687 -0.00581 10.3107 7.68143
VAL_1060 -5.81605 1.08343 1.27989 -0.35633 0.19103 0.08847 0.38665 -1.56671 -0 -0 0.38486 -0.14796 0 0 0 0 0 -0.09777 0.58698 0.70113 0 0.26715 0 1.9342 -0.19641 15.0221 13.7446
LEU_1061 -7.30149 0.72377 2.61067 -0.6411 0.14545 0.22574 1.72532 -1.97897 -0 -0 -1.4227 0.15828 0 0 -0.63689 0 0 0.04063 0.02129 0.73542 0 -0.167 0 0.18072 0.14236 5.9403 0.5018
ASP_1062 -6.28997 0.69301 8.31797 -0.11829 0.01784 0.37007 4.14324 -3.59533 -0 -0 -3.57957 -0.31451 0 0 0 -1.64701 0 -0.05196 0.04532 0 2.28843 -0.31299 0 -2.3716 0.13091 0.82279 -1.45164
ARG_1063 -5.41718 0.20552 4.93252 -0.47248 0.06943 0.2748 1.58069 -2.32249 -0.02379 -0.09932 -1.57596 0.16886 0 0 0 0 0 -0.07816 0.055 1.9052 0 -0.04445 0 -1.2888 -0.38753 0.63233 -1.88582
ALA_1064 -3.23358 0.39342 2.33568 -0.02488 1e-05 0 1.76531 -1.6591 -0 -0 -0.25202 -0.20244 0 0 0 0 0 -0.05233 0 0 0 -0.12861 0 1.8394 -0.68087 0.17661 0.27661
ASP_1065 -0.96665 0.02632 1.31648 -0.2327 0.0768 0.78312 0.39207 -0.64651 -0 -0 -0.07026 -3.47905 0 0 0 0 0 -0.07118 0.29886 0 3.01861 -0.44384 0 -2.3716 -0.8178 0.25131 -2.93601
GLY_1066 -2.76675 0.1809 2.3774 -0.00217 0 0 1.02049 -1.32698 -0 -0 -0.73751 -0.39754 0 0 0 0 0 -0.0805 0 0 0 -1.51443 0 0.83697 0.06759 0.28539 -2.05714
THR_1067 -5.41353 0.79174 3.06449 -0.1634 0.04412 0.05798 1.77292 -1.97974 -0 -0 -3.16949 0.31423 0 0 -0.6479 -0.69269 0 -0.10316 0.00372 0.0404 0 0.0458 2.31143 -1.0874 0.31255 0.94696 -3.55097
PRO_1068 -5.42757 0.98697 1.94475 -0.22054 0.02664 0.1652 1.13344 -1.14606 -0.02195 -0.11905 -0.08894 -0.11926 0 0 0 0 0 -0.00827 0.00481 0.4463 0 -0.87068 0 -2.4119 -0.33392 1.29557 -4.76446
ASP_1069 -5.05128 0.3851 5.87761 -0.21696 0.03898 0.68887 2.1201 -2.92158 -0.0215 -0.20246 -3.02298 -1.09336 0 0 -0.56564 0 0 -0.06728 0.06364 0 2.10042 -0.68732 0 -2.3716 -0.34391 0.66509 -4.62605
LEU_1070 -8.33954 1.13036 3.31517 -0.71339 0.31701 0.19903 2.54323 -2.62624 -0.0318 -0.14548 -1.86925 0.33934 0 0 0 0 0 0.0319 0.44542 2.7056 0 -0.27289 0 0.18072 -0.21063 0.60681 -2.39462
THR_1071 -6.56761 0.64855 6.6164 -0.21033 0.18865 0.07749 3.28796 -3.39456 -0.01559 -0.10833 -3.8816 -0.22484 0 0 0 0 0 0.01345 0.0074 0.13176 0 -0.00953 2.24334 -1.0874 -0.04731 0.71727 -1.61483
ALA_1072 -5.26885 0.5175 5.53294 -0.02343 0 0 2.19212 -2.99613 -0 -0 -2.90595 -0.3785 0 0 -0.56564 0 0 0.06396 0 0 0 -0.33484 0 1.8394 -0.24812 0.56753 -2.00799
LEU_1073 -8.64534 1.19364 3.99395 -0.73389 0.42242 0.32744 2.71059 -3.0481 -0 -0 -1.9714 0.1064 0 0 0 0 0 0.30371 0.16005 1.04686 0 -0.27848 0 0.18072 -0.41762 0.66557 -3.98349
VAL_1074 -8.10555 0.92504 3.36855 -0.29071 0.08753 0.06178 3.13633 -2.94247 -0 -0 -2.4747 -0.11011 0 0 0 0 0 0.00267 0.03144 0.10416 0 -0.2049 0 1.9342 -0.20152 0.84646 -3.8318
ASN_1075 -8.03049 0.49228 7.74068 -0.18003 0.02696 0.26452 4.40296 -3.96071 -0 -0 -3.65521 -0.30253 0 0 -2.08541 0 0 -0.00864 0.00283 0 1.53866 0.59041 0 -0.93687 0.07268 0.63531 -3.39262
ARG_1076 -7.32697 0.40964 6.89152 -0.73279 0.09587 0.47188 3.10055 -3.48558 -0.03244 -0.28023 -2.26771 0.33981 0 0 0 0 0 0.06633 0.03073 1.4491 0 -0.04042 0 -1.2888 0.00365 0.34055 -2.2553
ALA_1077 -5.70106 0.30839 3.39213 -0.02128 0 0 2.44169 -2.49006 -0 -0 -2.31481 -0.37569 0 0 0 0 0 0.00696 0 0 0 -0.25481 0 1.8394 -0.39776 0.25513 -3.31177
ARG_1078 -10.1513 0.72524 9.00374 -0.54405 0.09678 0.31492 3.35376 -4.02964 -0 -0 -2.12854 0.30637 0 0 0 -0.53024 0 0.03143 0.78093 2.53728 0 -0.03271 0 -1.2888 -0.36914 0.34723 -1.57669
GLU_1079 -4.67048 0.50952 5.23112 -0.21089 0.0225 0.28456 2.29739 -2.56866 -0.0177 -0.16105 -1.75368 -0.58751 0 0 0 0 0 0.01069 0.00783 0 3.00972 -0.24285 0 -2.7348 -0.39739 0.50846 -1.46322
MET_1080 -8.2216 0.99141 4.82772 -0.63203 0.19259 0.12759 2.78403 -2.69035 -0.03226 -0.25332 -1.46239 0.10019 0 0 0 0 0 -0.04077 0.05198 1.12218 0 0.02987 0 0.60916 -0.2772 0.73404 -2.03917
MET_1081 -9.91927 1.57824 5.05156 -0.35435 0.11035 0.08156 2.21565 -3.12307 -0 -0 -1.5021 -0.27309 0 0 0 0 0 -0.05582 0.03469 1.05686 0 0.09157 0 0.60916 -0.0856 0.82354 -3.66011
ALA_1082 -4.37253 1.03463 3.95967 -0.02621 0.00122 0 1.88738 -2.31296 -0 -0 -0.96549 -0.42606 0 0 0 0 0 -0.06175 0 0 0 -0.12804 0 1.8394 -0.32178 0.51738 0.62487
TYR_1083 -7.1663 1.16574 4.75957 -0.90836 0.08417 0.33053 2.67588 -2.57261 -0.00973 -0.15802 -2.35001 -0.40708 0 0 -0.74184 -0.75129 0 -0.12287 0.00046 0 2.11422 0.33987 0.00502 1.2797 -0.20461 0.36292 -2.27463
ASP_1084 -5.75018 0.65038 7.88365 -0.22667 0.09098 0.73111 4.32967 -3.43873 -0 -0 -5.63248 -1.35155 0 0 -0.44194 -0.80619 0 -0.0792 0.0037 0 1.96349 -0.80313 0 -2.3716 0.15033 0.40604 -4.69232
ARG_1085 -4.61319 0.37726 5.65836 -0.8792 0.15676 0.56542 2.7659 -2.48558 -0.01759 -0.1534 -0.86654 0.12876 0 0 0 -1.16594 0 -0.09929 0.489 2.48678 0 -0.19971 0 -1.2888 0.15903 0.61216 1.63018
LYS_1086 -2.39999 0.16935 3.22357 -0.31197 0.03178 0.15536 1.02331 -1.33348 -0 -0 -1.52399 -0.11247 0 0 -0.44194 0 0 -0.01637 0.03248 1.88513 0 -0.02578 0 -1.5107 -0.21155 0.60898 -0.7583
ARG_1087 -6.28129 0.92558 5.32891 -0.95535 0.2931 0.56465 2.73847 -2.85001 -0.02469 -0.17559 -1.89327 0.30183 0 0 0 0 0 0.00617 0.09661 2.52474 0 -0.16457 0 -1.2888 -0.10582 0.38854 -0.57076
LYS_1088 -8.87789 0.84277 7.51009 -0.39578 0.07463 0.18946 2.70398 -3.36074 -0 -0 -1.3996 -0.05231 0 0 0 0 0 0.06051 0.08792 1.67833 0 -0.0386 0 -1.5107 0.3107 0.49105 -1.68617
ASN_1089 -4.40707 0.49452 4.75927 -0.19439 0.04153 0.30437 2.13944 -2.16526 -0.00238 -0.02584 -1.89956 -0.39051 0 0 0 -0.53024 0 -0.00942 0.01206 0 1.78886 -0.08168 0 -0.93687 0.03227 0.46863 -0.60227
ALA_1090 -6.07739 0.6828 3.70868 -0.02486 2e-05 0 2.74351 -2.68612 -0.01383 -0.11374 -3.23839 -0.40057 0 0 0 0 0 -0.06035 0 0 0 -0.08073 0 1.8394 -0.53107 0.26393 -3.98872
VAL_1091 -8.96952 2.30296 2.8139 -0.31059 0.21635 0.06131 2.48234 -2.80415 -0.01899 -0.06876 -1.11942 -0.05345 0 0 0 0 0 0.7295 0.04201 0.00196 0 -0.39525 0 1.9342 5.34511 1.89417 4.08368
PRO_1092 -7.2369 1.11725 3.42574 -0.06948 0 0.0436 1.66533 -1.75611 -0 -0 -1.41573 0.64679 0 0 0 0 0 -0.08273 0.04889 0.23279 0 0.14031 0 -2.4119 5.71228 2.12094 2.18107
ARG_1093 -6.09074 0.42752 6.92046 -0.74758 0.11742 0.48139 2.68461 -3.27647 -0.01383 -0.11374 -2.42546 0.4404 0 0 0 0 0 0.00631 0.14216 2.16864 0 0.01101 0 -1.2888 0.14542 0.50526 0.09399
SER_1094 -5.4532 0.38089 6.25861 -0.0242 0 0.02384 3.18556 -2.84184 -0.02032 -0.12548 -2.45742 -0.34754 0 0 0 0 0 0.05956 0.01663 0.52719 0 0.29127 0.60004 -0.77834 0.1328 0.60834 0.03637
ILE_1095 -7.95796 0.94175 2.07879 -0.54164 0.18828 0.15069 2.34906 -2.39683 -0 -0 -1.49978 0.22282 0 0 0 0 0 -0.04514 0.09228 1.85718 0 -0.17588 0 0.73287 -0.12454 1.06326 -3.06479
LEU_1096 -6.56385 0.54376 4.44896 -0.68545 0.20647 0.27024 2.88326 -2.78398 -0.00578 -0.07207 -2.57739 0.07248 0 0 0 0 0 -0.02123 0.0219 0.98219 0 -0.26557 0 0.18072 -0.20948 0.89394 -2.68089
ASP_1097 -5.08023 0.18169 6.09349 -0.10745 0.00654 0.32751 2.52013 -2.91119 -0 -0 -2.72737 -0.34973 0 0 0 0 0 0.00139 0.02623 0 1.72451 0.21987 0 -2.3716 -0.25572 0.47467 -2.22725
MET_1098 -8.02966 0.38341 6.12366 -0.71279 0.22549 0.31129 2.62956 -2.87682 -0.01276 -0.12599 -1.90374 -0.09236 0 0 0 0 0 -0.03266 0.01445 2.61098 0 0.0555 0 0.60916 -0.12503 0.54762 -0.40069
LEU_1099 -10.0566 2.00126 3.69558 -0.71817 0.79681 0.1838 3.30334 -3.09337 -0 -0 -2.4229 0.26963 0 0 0 0 0 0.15227 0.13682 2.66428 0 -0.27497 0 0.18072 -0.07654 0.89329 -2.36477
ALA_1100 -4.03786 0.28443 4.4276 -0.02107 0 0 2.34642 -2.51161 -0 -0 -2.23629 -0.36657 0 0 0 0 0 0.07299 0 0 0 -0.291 0 1.8394 -0.34838 0.71481 -0.12713
ARG_1101 -4.44495 0.27587 4.91293 -0.73406 0.1128 0.49725 1.82257 -2.21949 -0.01276 -0.12599 -2.05372 0.30717 0 0 0 0 0 -0.05468 0.09303 2.78159 0 -0.18666 0 -1.2888 -0.49116 0.25165 -0.55742
LEU_1102 -4.78764 0.64802 3.43252 -0.50666 0.19863 0.15311 2.24512 -2.03178 -0.00056 -0.01029 -1.21197 0.10865 0 0 0 0 0 -0.05828 0.02733 0.0668 0 -0.08432 0 0.18072 -0.44501 0.37149 -1.70413
GLY_1103 -3.52452 0.30878 3.14238 -5e-05 0 0 1.97149 -1.89414 -0.01181 -0.08822 -2.41422 -0.36601 0 0 0 0 0 -0.14763 0 0 0 -1.40254 0 0.83697 -0.6376 0.48182 -3.7453
LEU_1104 -8.60717 1.68978 1.50544 -0.62587 0.34078 0.2133 1.60463 -2.0946 -0.0158 -0.10363 -1.37702 0.01485 0 0 0 0 0 -0.05537 0.13979 1.35763 0 -0.20991 0 0.18072 -0.43915 0.62365 -5.85795
THR_1105 -4.24223 0.16506 3.63916 -0.17547 0.10799 0.06231 2.03778 -2.00459 -0.00162 -0.00867 -1.75432 -0.31507 0 0 0 0 0 -0.04546 0.02423 0.13887 0 -0.13052 2.32471 -1.0874 0.02314 0.52321 -0.71888
LEU_1106 -7.78074 0.8357 0.74295 -0.51246 0.33472 0.12166 0.93546 -1.61007 -0.01002 -0.03156 -0.77189 0.18345 0 0 0 0 0 -0.02876 0.25944 0.76091 0 -0.36562 0 0.18072 -0.06377 0.49969 -6.32018
LYS_1107 -4.17429 0.34374 3.78704 -0.54388 0.22687 0.36733 1.43021 -1.695 -0.01571 -0.0576 -1.42587 -0.01865 0 0 0 0 0 -0.02435 0.00487 1.75958 0 -0.15865 0 -1.5107 -0.20149 0.57959 -1.32697
TRP_1108 -8.45585 1.26381 3.99512 -0.69274 0.33092 0.39388 2.85182 -2.74928 -0.01607 -0.07916 -3.2688 -0.01537 0 0 -0.45058 0 0 0.02713 4e-05 0 2.71403 0.5374 0 1.6906 5.49686 0.76331 4.33708
GLN_1109 -4.52506 0.65141 3.99906 -0.26323 0.04517 0.12274 1.41412 -1.8498 -0 -0 -0.69413 -0.02982 0 0 0 -0.31955 0 0.04515 0.11665 0 2.67845 0.44308 0 -0.18838 6.24434 0.86991 8.76012
MET_1110 -1.42941 0.18893 1.59532 -0.3075 0.08512 0.02786 0.43395 -0.66724 -0 -0 -0.01739 0.19593 0 0 0 0 0 0.17927 0.01145 1.35688 0 0.26228 0 0.60916 0.4022 0.38483 3.31165
LYS_1111 -1.62484 0.0189 1.47321 -0.30955 0.03319 0.14042 0.60885 -0.67854 -0 -0 0.80712 0.1481 0 0 0 0 0 0.13553 0.00055 1.9772 0 -0.0439 0 -1.5107 -0.43312 0.71353 1.45595
ASP_1112 -2.79728 0.36807 4.27453 -0.26385 0.0752 0.92926 2.03274 -1.816 -0.03822 -0.21024 -2.18233 -1.38874 0 0 -0.65457 0 0 -0.05265 0.00368 0 1.93556 -0.659 0 -2.3716 0.24312 1.71777 -0.85455
HIS_1113 -2.49124 0.33787 2.52063 -0.45395 0.02041 0.58887 0.81364 -1.2453 -0 -0 -0.91988 -0.26858 0 0 0 0 0 0.30487 0.00362 0 1.46452 0.1511 0 -0.45461 0.56356 1.40365 2.33919
LEU_1114 -4.20039 0.22409 3.62055 -0.45393 0.19499 0.07507 1.58398 -1.85872 -0.0253 -0.14443 -1.58121 0.18141 0 0 -0.65457 0 0 0.08238 0.01163 0.55979 0 -0.0626 0 0.18072 0.21073 0.64716 -1.40864
LEU_1115 -5.82406 0.67102 2.16062 -0.61938 0.45923 0.11686 1.51314 -1.65011 -0 -0 -1.28284 0.29044 0 0 -2.08541 0 0 0.05594 0.00751 1.83348 0 -0.37339 0 0.18072 -0.07743 0.83704 -3.78662
GLN_1116 -4.55675 0.49808 4.21269 -0.23916 0.02375 0.1991 1.1597 -2.00777 -0.03275 -0.22139 -2.02954 -0.99876 0 0 0 -0.31955 0 0.03413 0.02035 0 3.39977 -0.12662 0 -0.18838 -0.19536 1.43081 0.06232
ASP_1117 -5.53066 0.38016 6.80108 -0.18093 0.01036 0.58285 3.31042 -3.01668 -0.02023 -0.15699 -3.99854 -0.83492 0 0 -2.51876 0 0 -0.00946 0.37922 0 2.80716 -0.50473 0 -2.3716 0.0364 1.17128 -3.66458
ALA_1118 -2.3952 0.09144 2.06538 -0.02359 0 0 1.32654 -1.2467 -0 -0 -1.23098 -0.33544 0 0 0 0 0 -0.0525 0 0 0 -0.27117 0 1.8394 -0.20039 0.40793 -0.02527
THR_1119 -3.32099 0.2484 3.15379 -0.21809 0.18921 0.09107 1.27862 -1.61073 -0.01755 -0.0876 -0.87871 -1.39401 0 0 0 0 0 0.03693 0.00035 0.12221 0 0.15106 2.27379 -1.0874 -0.08577 0.26414 -0.89124
ILE_1120 -7.234 1.44918 0.24114 -0.4844 0.62214 0.09616 0.90636 -1.54205 -0 -0 -0.76506 0.14033 0 0 0 0 0 -0.05289 0.11672 0.4653 0 -0.64588 0 0.73287 0.05669 0.35743 -5.53998
THR_1121 -3.85944 0.27349 3.51836 -0.1123 0.07041 0.07815 1.82145 -1.79411 -0.02639 -0.14174 -2.40903 -0.60023 0 0 0 0 0 -0.0005 0.01144 0.11219 0 -0.39578 2.31957 -1.0874 -0.27678 0.39982 -2.09884
GLN_1122 -4.87078 0.35568 3.35567 -0.41986 0.07726 0.28854 1.56681 -1.66503 -0 -0 -1.99932 0.00848 0 0 -1.01289 0 0 0.07066 0.11997 0 4.05084 0.03245 0 -0.18838 -0.25642 0.37859 -0.10775
ALA_1123 -2.85267 0.25764 2.4808 -0.025 1e-05 0 1.52079 -1.43308 -0.02153 -0.1292 -1.31422 -0.19814 0 0 0 0 0 -0.04519 0 0 0 -0.09375 0 1.8394 -0.59715 0.30182 -0.30945
ALA_1124 -2.28895 0.15771 1.89033 -0.02459 0 0 0.58588 -1.028 -0.00376 -0.05451 0.5176 -0.19544 0 0 0 0 0 -0.02964 0 0 0 -0.15014 0 1.8394 -0.92493 0.14935 0.44031
ILE_1125 -5.09865 0.6607 2.13496 -0.49569 0.23975 0.10143 1.43645 -1.56961 -0 -0 0.5327 0.38676 0 0 0 0 0 0.02317 0.03709 0.96846 0 0.11507 0 0.73287 -0.55439 0.42326 0.07433
LYS_1126 -5.41281 0.73852 5.40751 -0.33906 0.08436 0.22039 2.43861 -2.40795 -0 -0 -2.56674 -0.38576 0 0 0 -0.4681 0 0.22159 0.19843 1.46516 0 -0.08666 0 -1.5107 -0.15131 0.74699 -1.80752
HIS_D_1127 -8.51211 0.98669 4.70791 -0.76315 0.03352 0.85077 2.08835 -2.81091 -0.0179 -0.10667 -0.24289 -0.28194 0 0 -0.55523 0 0 0.03004 0.17883 0 1.96423 0.1405 0 -0.45461 -0.12379 0.51844 -2.36992
LEU_1128 -5.38481 0.50574 0.88602 -0.51211 0.19951 0.15061 0.50539 -1.23623 -0.00416 -0.06095 -0.20649 0.11021 0 0 0 0 0 -0.07609 0.13435 0.10509 0 -0.07173 0 0.18072 -0.2728 0.35339 -4.69434
ASP_1129 -4.53592 0.32702 6.10202 -0.10789 0.01017 0.32386 3.45795 -2.60254 -0.02206 -0.16761 -4.86096 -1.20584 0 0 -0.51649 -1.38279 0 0.08077 0.07087 0 2.13597 -0.30572 0 -2.3716 -0.29155 0.54518 -5.31716
LYS_1130 -3.87742 0.31676 3.81678 -0.33642 0.08971 0.20705 1.11169 -1.75149 -0.02845 -0.12028 -1.79755 -0.24125 0 0 -0.51649 0 0 -0.05829 0.00172 1.77812 0 0.06953 0 -1.5107 -0.19144 0.77826 -2.26016
VAL_1131 -5.34208 0.82634 2.74209 -0.27866 0.17869 0.05661 1.15228 -2.054 -0.01569 -0.10724 -0.22815 0.28181 0 0 0 0 0 -0.0963 0.02061 0.12997 0 -0.25948 0 1.9342 -0.38461 0.67135 -0.77227
ARG_1132 -3.66037 0.32639 2.29273 -0.89391 0.13584 0.72067 1.27441 -1.45716 -0.03518 -0.21626 -0.1897 0.18927 0 0 -0.78349 0 0 -0.01544 0.08018 3.21454 0 -0.05261 0 -1.2888 -0.36284 0.46932 -0.25241
LEU_1133 -5.07188 0.61305 2.07716 -0.5783 0.14499 0.15976 1.35645 -1.7474 -0 -0 -0.43474 0.1697 0 0 0 0 0 0.31832 0.03602 0.78837 0 -0.15126 0 0.18072 0.08038 0.67174 -1.38692
THR_1134 -5.73635 0.82526 5.46154 -0.13541 0.06701 0.06797 2.44505 -2.44936 -0.00677 -0.06069 -2.86875 -0.27854 0 0 -1.37289 -0.50274 0 -0.04583 0.04404 0.08867 0 -0.05287 4.22088 -1.0874 -0.0647 0.6453 -0.79659
VAL_1135 -6.76944 0.82844 2.45069 -0.31642 0.16491 0.06814 1.34679 -1.89779 -0.02596 -0.14832 0.51634 -0.19828 0 0 0 0 0 0.09522 0.00234 0.2908 0 0.38237 0 1.9342 -0.21242 0.8119 -0.67647
GLY_1136 -1.64964 0.10625 1.66779 -4e-05 0 0 0.78437 -0.87328 -0 -0 -0.21781 -0.39442 0 0 0 0 0 -0.147 0 0 0 -0.61533 0 0.83697 -0.1638 0.74285 0.07691
GLY_1137 -2.48233 0.4275 2.3505 -0.00032 0 0 0.63765 -1.33124 -0.00148 -0.02131 0.77344 -0.15855 0 0 0 0 0 -0.08584 0 0 0 -0.64807 0 0.83697 -0.45522 0.6451 0.4868
PRO_1138 -3.6047 0.48459 2.36525 -0.06807 0 0.04252 1.27305 -1.10831 -1e-05 -8e-05 0.14738 0.62838 0 0 0 0 0 0.20802 0.00617 0.15216 0 -0.30054 0 -2.4119 -0.14871 0.65241 -1.68238
ALA_1139 -4.16136 0.7767 1.15429 -0.0237 8e-05 0 0.89249 -1.40448 -0 -0 0.51057 -0.43679 0 0 0 0 0 0.0614 0 0 0 -0.32719 0 1.8394 0.37834 0.32736 -0.41289
ALA_1140 -4.76434 0.88841 1.26008 -0.0281 0.00457 0 1.28934 -1.72024 -0 -0 -0.95143 -0.40901 0 0 -0.69892 0 0 0.45515 0 0 0 0.11821 0 1.8394 -0.01102 0.43801 -2.28991
VAL_1141 -7.50136 1.27503 2.43065 -0.28925 0.31736 0.05293 1.68743 -2.47534 -0.00376 -0.05451 0.43182 0.09576 0 0 0 0 0 0.00398 0.051 0.21774 0 -0.13371 0 1.9342 -0.12265 1.14829 -0.93442
THR_1142 -3.83254 0.43067 2.05856 -0.11657 0.03268 0.07358 1.04373 -1.35997 -0.00531 -0.02845 -0.14421 -0.66379 0 0 0 0 0 -0.00776 0.08734 0.04653 0 -0.34282 2.4148 -1.0874 -0.14884 1.06419 -0.48558
GLU_1143 -3.49314 0.32256 4.62466 -0.1746 0.03175 0.25049 2.34275 -1.91147 -0 -0 -2.94392 -0.48529 0 0 -0.50468 -0.4681 0 -0.02164 0.0504 0 2.59143 0.36401 0 -2.7348 0.15877 0.3777 -1.62311
ALA_1144 -3.19772 0.41738 1.59335 -0.02452 4e-05 0 0.78309 -1.26481 -0.02211 -0.13163 -0.18806 -0.17433 0 0 0 0 0 -0.02398 0 0 0 -0.15844 0 1.8394 -0.02042 0.31615 -0.25661
ARG_1145 -7.759 0.72149 5.54605 -0.84184 0.37116 0.72305 2.345 -2.66553 -0.0311 -0.18363 -2.33688 -0.06955 0 0 -0.50468 -0.77164 0 0.45461 0.32161 3.20929 0 -0.1936 0 -1.2888 -0.54436 0.47119 -3.02716
PHE_1146 -9.64359 1.1191 1.97641 -0.75161 0.13908 0.49588 1.71854 -2.37347 -0 -0 -1.21204 0.323 0 0 -1.01289 0 0 0.23879 0.59941 0 1.95378 -0.2543 0 1.0402 -0.25714 0.91316 -4.9877
SER_1147 -5.45088 0.28501 5.48431 -0.03381 0 0.0778 2.20215 -2.46568 -0.00209 -0.04087 -2.73705 -0.25023 0 0 -0.73151 0 0 0.00477 2e-05 0.35431 0 -0.24405 0.80376 -0.77834 -0.48833 1.07294 -2.93776
GLN_1148 -3.37439 0.10122 3.74639 -0.82554 0.1507 0.87666 1.44193 -1.78722 -0.01532 -0.1615 -0.85599 -0.90914 0 0 0 0 0 -0.05424 0.08064 0 2.93288 -0.23902 0 -0.18838 -0.50454 0.58069 0.99583
ASP_1149 -4.69407 0.33103 6.1342 -0.11209 0.0109 0.34356 2.34008 -2.6081 -0 -0 -2.03053 -0.32363 0 0 0 -0.41199 0 0.06818 0.04882 0 1.84859 0.3265 0 -2.3716 -0.1322 0.2004 -1.03196
TYR_1150 -10.9748 1.04885 5.7114 -0.93746 0.07275 0.367 3.22207 -3.63979 -0 -0 -1.91752 -0.29787 0 0 -0.73151 0 0 0.14023 0.02972 0 1.77762 -0.38653 0.00564 1.2797 0.08917 0.2483 -4.89298
LEU_1151 -8.62233 0.77437 4.27691 -0.55773 0.2142 0.16476 2.40923 -2.97716 -0 -0 -1.76622 0.10679 0 0 0 0 0 0.10756 1.01021 1.11477 0 -0.27276 0 0.18072 -0.13476 0.66881 -3.30263
GLN_1152 -5.14912 0.37141 4.86137 -0.84652 0.13302 0.89913 2.61995 -2.63028 -0.01532 -0.1615 -2.51154 -0.87128 0 0 0 0 0 0.02597 0.00961 0 2.85496 -0.18612 0 -0.18838 -0.31967 0.61783 -0.4865
MET_1153 -8.9868 1.02659 5.57191 -0.74322 0.32184 0.34005 3.25508 -3.18326 -0 -0 -2.35365 -0.24945 0 0 0 0 0 0.69128 0.1569 2.4478 0 -0.10746 0 0.60916 -0.29349 0.6719 -0.82485
VAL_1154 -9.18166 1.35211 2.53299 -0.31205 0.24412 0.06984 3.08483 -2.9924 -0 -0 -1.95612 -0.13807 0 0 0 0 0 0.04471 0.01323 0.04884 0 -0.30705 0 1.9342 -0.18294 0.92663 -4.81879
ALA_1155 -5.47118 0.61754 4.64979 -0.02162 0 0 2.69019 -2.91807 -0 -0 -2.01979 -0.35888 0 0 0 0 0 0.0004 0 0 0 -0.24348 0 1.8394 -0.24188 0.57679 -0.90079
ALA_1156 -5.20187 0.31634 3.98219 -0.02132 0 0 2.71768 -2.72958 -0.00436 -0.05635 -0.48671 -0.35896 0 0 0 0 0 0.02599 0 0 0 -0.24065 0 1.8394 -0.38632 0.40489 -0.19964
VAL_1157 -7.93609 0.66889 3.46115 -0.29649 0.15702 0.06349 2.92862 -2.87429 -0.02184 -0.18653 -2.33758 -0.05853 0 0 0 0 0 -0.05178 0.0046 0.05323 0 -0.30721 0 1.9342 -0.22131 0.36107 -4.65937
PHE_1158 -10.6938 1.6289 3.81491 -0.66505 0.79617 0.3553 3.5512 -3.16826 -0 -0 -2.67484 -0.31512 0 0 0 0 0 -0.02594 0.27095 0 3.03289 0.18343 0 1.0402 -0.16977 0.94714 -2.09164
ASN_1159 -4.52184 0.11094 5.52825 -0.18471 0.02685 0.28865 2.92697 -2.63947 -0.00051 -0.00508 -3.23635 -0.50662 0 0 -2.06818 0 0 -0.05764 0.00089 0 2.13716 -0.60962 0 -0.93687 -0.48897 1.0435 -3.19264
GLY_1160 -3.9804 0.21358 4.11761 -0.00015 0 0 1.78875 -2.21152 -0.04939 -0.20818 -0.47149 -0.26442 0 0 0 0 0 -0.21725 0 0 0 -1.37162 0 0.83697 -0.38997 0.63158 -1.5759
SER_1161 -1.53121 0.11037 1.9119 -0.02665 0 0.06182 0.42818 -0.94079 -0.00819 -0.11938 0.56249 -0.42575 0 0 0 0 0 -0.00783 0.00979 0.19648 0 -0.39128 0.60086 -0.77834 -0.33233 0.37647 -0.30338
VAL_1162 -3.07479 0.349 1.29493 -0.25278 0.12521 0.04974 0.97885 -1.14081 -0 -0 0.80611 -0.30759 0 0 0 0 0 -0.02139 0.02761 0.35215 0 -0.79794 0 1.9342 -0.51263 0.25078 0.06065
GLN_1163 -2.32177 0.1018 1.49409 -0.74689 0.33131 1.08944 0.22856 -0.86408 -0.00819 -0.11937 -0.48818 -2.26255 0 0 0 0 0 -0.0497 0.01518 0 2.96627 -0.0874 0 -0.18838 -0.39882 0.46657 -0.84212
ASN_1164 -3.27167 0.59431 2.84719 -0.17797 0.0236 0.25742 0.82156 -1.43272 -0.00115 -0.01117 0.15828 -0.22307 0 0 0 0 0 0.00016 0.02665 0 1.84676 0.16708 0 -0.93687 -0.0993 0.83413 1.42322
PRO_1165 -1.73098 0.31717 2.027 -0.19193 0.00201 0.13718 1.05834 -0.78022 -0 -0 -2.01878 0.05044 0 0 -0.67829 0 0 -0.01414 0.00091 0.62939 0 -1.02139 0 -2.4119 -0.20797 0.74812 -4.08505
LYS:CtermProteinFull_1166 -2.43843 0.20663 2.71463 -0.37338 0.05284 0.27936 0.72207 -1.05962 -0.02744 -0.11749 -1.85392 0.30764 0 0 0 0 0 0 0.28266 2.57971 0 0 0 -1.5107 -0.29746 0.25372 -0.27916
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180500 MODEL 5 2022-01-15_00000124_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 608.066 tmscore: 0.58132 6vrcA_202 prob: 100 ident: 13.68
ATOM      1  N   MET A   1     -16.231  10.846 -69.255  1.00 47.420          N  
ATOM      2  CA  MET A   1     -15.413  11.705 -68.403  1.00 46.950          C  
ATOM      3  C   MET A   1     -16.195  12.334 -67.262  1.00 46.120          C  
ATOM      4  O   MET A   1     -17.179  13.051 -67.472  1.00 45.830          O  
ATOM      5  CB  MET A   1     -14.738  12.790 -69.237  1.00 65.920          C  
ATOM      6  CG  MET A   1     -13.892  13.751 -68.426  1.00 65.920          C  
ATOM      7  SD  MET A   1     -12.485  13.002 -67.645  1.00 65.920          S  
ATOM      8  CE  MET A   1     -12.315  14.128 -66.259  1.00 65.920          C  
ATOM      9 1H   MET A   1     -15.835  10.816 -70.184  1.00 56.900          H  
ATOM     10 2H   MET A   1     -16.256   9.913 -68.870  1.00 56.900          H  
ATOM     11 3H   MET A   1     -17.170  11.215 -69.303  1.00 56.900          H  
ATOM     12  HA  MET A   1     -14.637  11.086 -67.955  1.00 56.340          H  
ATOM     13 1HB  MET A   1     -14.099  12.332 -69.991  1.00 79.100          H  
ATOM     14 2HB  MET A   1     -15.496  13.376 -69.758  1.00 79.100          H  
ATOM     15 1HG  MET A   1     -13.529  14.532 -69.088  1.00 79.100          H  
ATOM     16 2HG  MET A   1     -14.494  14.219 -67.656  1.00 79.100          H  
ATOM     17 1HE  MET A   1     -11.474  13.819 -65.639  1.00 79.100          H  
ATOM     18 2HE  MET A   1     -12.139  15.138 -66.629  1.00 79.100          H  
ATOM     19 3HE  MET A   1     -13.228  14.116 -65.659  1.00 79.100          H  
ATOM     20  N   GLN A   2     -15.711  12.132 -66.042  1.00 45.770          N  
ATOM     21  CA  GLN A   2     -16.369  12.680 -64.863  1.00 45.030          C  
ATOM     22  C   GLN A   2     -16.056  14.145 -64.618  1.00 44.140          C  
ATOM     23  O   GLN A   2     -15.296  14.486 -63.711  1.00 43.910          O  
ATOM     24  CB  GLN A   2     -16.006  11.884 -63.612  1.00 63.340          C  
ATOM     25  CG  GLN A   2     -16.504  10.448 -63.616  1.00 63.340          C  
ATOM     26  CD  GLN A   2     -16.142   9.700 -62.343  1.00 63.340          C  
ATOM     27  OE1 GLN A   2     -15.138   9.991 -61.687  1.00 63.340          O  
ATOM     28  NE2 GLN A   2     -16.969   8.729 -61.985  1.00 63.340          N  
ATOM     29  H   GLN A   2     -14.888  11.555 -65.913  1.00 54.920          H  
ATOM     30  HA  GLN A   2     -17.446  12.599 -65.009  1.00 54.040          H  
ATOM     31 1HB  GLN A   2     -14.926  11.880 -63.478  1.00 76.010          H  
ATOM     32 2HB  GLN A   2     -16.436  12.382 -62.749  1.00 76.010          H  
ATOM     33 1HG  GLN A   2     -17.591  10.468 -63.704  1.00 76.010          H  
ATOM     34 2HG  GLN A   2     -16.073   9.918 -64.463  1.00 76.010          H  
ATOM     35 1HE2 GLN A   2     -16.790   8.198 -61.155  1.00 76.010          H  
ATOM     36 2HE2 GLN A   2     -17.774   8.522 -62.542  1.00 76.010          H  
ATOM     37  N   ILE A   3     -16.640  14.995 -65.454  1.00 43.690          N  
ATOM     38  CA  ILE A   3     -16.473  16.435 -65.324  1.00 42.880          C  
ATOM     39  C   ILE A   3     -17.230  16.882 -64.085  1.00 42.060          C  
ATOM     40  O   ILE A   3     -16.716  17.644 -63.263  1.00 41.780          O  
ATOM     41  CB  ILE A   3     -17.011  17.203 -66.559  1.00 60.360          C  
ATOM     42  CG1 ILE A   3     -16.216  16.821 -67.859  1.00 60.360          C  
ATOM     43  CG2 ILE A   3     -16.985  18.729 -66.303  1.00 60.360          C  
ATOM     44  CD1 ILE A   3     -14.713  17.121 -67.847  1.00 60.360          C  
ATOM     45  H   ILE A   3     -17.196  14.571 -66.202  1.00 52.430          H  
ATOM     46  HA  ILE A   3     -15.422  16.664 -65.171  1.00 51.460          H  
ATOM     47  HB  ILE A   3     -18.043  16.903 -66.734  1.00 72.430          H  
ATOM     48 1HG1 ILE A   3     -16.349  15.757 -68.040  1.00 72.430          H  
ATOM     49 2HG1 ILE A   3     -16.655  17.367 -68.695  1.00 72.430          H  
ATOM     50 1HG2 ILE A   3     -17.391  19.246 -67.172  1.00 72.430          H  
ATOM     51 2HG2 ILE A   3     -17.589  18.981 -65.431  1.00 72.430          H  
ATOM     52 3HG2 ILE A   3     -15.966  19.066 -66.129  1.00 72.430          H  
ATOM     53 1HD1 ILE A   3     -14.286  16.822 -68.801  1.00 72.430          H  
ATOM     54 2HD1 ILE A   3     -14.542  18.184 -67.706  1.00 72.430          H  
ATOM     55 3HD1 ILE A   3     -14.223  16.572 -67.054  1.00 72.430          H  
ATOM     56  N   GLY A   4     -18.472  16.415 -63.955  1.00 41.710          N  
ATOM     57  CA  GLY A   4     -19.276  16.742 -62.789  1.00 40.970          C  
ATOM     58  C   GLY A   4     -19.775  15.469 -62.125  1.00 40.940          C  
ATOM     59  O   GLY A   4     -19.374  14.369 -62.506  1.00 41.260          O  
ATOM     60  H   GLY A   4     -18.838  15.798 -64.665  1.00 50.050          H  
ATOM     61 1HA  GLY A   4     -18.668  17.299 -62.092  1.00 49.160          H  
ATOM     62 2HA  GLY A   4     -20.105  17.385 -63.054  1.00 49.160          H  
ATOM     63  N   LYS A   5     -20.687  15.620 -61.149  1.00 40.620          N  
ATOM     64  CA  LYS A   5     -21.262  14.533 -60.342  1.00 40.610          C  
ATOM     65  C   LYS A   5     -20.214  13.911 -59.405  1.00 40.230          C  
ATOM     66  O   LYS A   5     -20.431  12.859 -58.784  1.00 40.400          O  
ATOM     67  CB  LYS A   5     -21.905  13.457 -61.232  1.00 56.860          C  
ATOM     68  CG  LYS A   5     -22.985  13.988 -62.168  1.00 56.860          C  
ATOM     69  CD  LYS A   5     -23.644  12.865 -62.947  1.00 56.860          C  
ATOM     70  CE  LYS A   5     -24.684  13.395 -63.932  1.00 56.860          C  
ATOM     71  NZ  LYS A   5     -25.314  12.290 -64.724  1.00 56.860          N  
ATOM     72  H   LYS A   5     -20.989  16.566 -60.887  1.00 48.740          H  
ATOM     73  HA  LYS A   5     -22.046  14.960 -59.713  1.00 48.730          H  
ATOM     74 1HB  LYS A   5     -21.154  12.938 -61.820  1.00 68.230          H  
ATOM     75 2HB  LYS A   5     -22.373  12.709 -60.595  1.00 68.230          H  
ATOM     76 1HG  LYS A   5     -23.735  14.522 -61.586  1.00 68.230          H  
ATOM     77 2HG  LYS A   5     -22.538  14.681 -62.865  1.00 68.230          H  
ATOM     78 1HD  LYS A   5     -22.882  12.313 -63.496  1.00 68.230          H  
ATOM     79 2HD  LYS A   5     -24.132  12.184 -62.251  1.00 68.230          H  
ATOM     80 1HE  LYS A   5     -25.463  13.923 -63.382  1.00 68.230          H  
ATOM     81 2HE  LYS A   5     -24.203  14.091 -64.619  1.00 68.230          H  
ATOM     82 1HZ  LYS A   5     -25.994  12.678 -65.364  1.00 68.230          H  
ATOM     83 2HZ  LYS A   5     -24.602  11.800 -65.249  1.00 68.230          H  
ATOM     84 3HZ  LYS A   5     -25.774  11.643 -64.099  1.00 68.230          H  
ATOM     85  N   VAL A   6     -19.094  14.609 -59.273  1.00 39.760          N  
ATOM     86  CA  VAL A   6     -18.006  14.275 -58.378  1.00 39.480          C  
ATOM     87  C   VAL A   6     -17.603  15.535 -57.634  1.00 39.140          C  
ATOM     88  O   VAL A   6     -17.725  16.626 -58.179  1.00 38.940          O  
ATOM     89  CB  VAL A   6     -16.792  13.734 -59.173  1.00 55.380          C  
ATOM     90  CG1 VAL A   6     -17.170  12.451 -59.899  1.00 55.380          C  
ATOM     91  CG2 VAL A   6     -16.299  14.801 -60.204  1.00 55.380          C  
ATOM     92  H   VAL A   6     -19.027  15.440 -59.835  1.00 47.710          H  
ATOM     93  HA  VAL A   6     -18.341  13.524 -57.663  1.00 47.380          H  
ATOM     94  HB  VAL A   6     -15.992  13.495 -58.476  1.00 66.460          H  
ATOM     95 1HG1 VAL A   6     -16.300  12.071 -60.425  1.00 66.460          H  
ATOM     96 2HG1 VAL A   6     -17.506  11.713 -59.177  1.00 66.460          H  
ATOM     97 3HG1 VAL A   6     -17.968  12.650 -60.614  1.00 66.460          H  
ATOM     98 1HG2 VAL A   6     -15.442  14.408 -60.755  1.00 66.460          H  
ATOM     99 2HG2 VAL A   6     -17.091  15.031 -60.913  1.00 66.460          H  
ATOM    100 3HG2 VAL A   6     -15.997  15.708 -59.695  1.00 66.460          H  
ATOM    101  N   GLN A   7     -17.074  15.391 -56.425  1.00 39.150          N  
ATOM    102  CA  GLN A   7     -16.531  16.518 -55.655  1.00 38.900          C  
ATOM    103  C   GLN A   7     -17.494  17.704 -55.476  1.00 38.620          C  
ATOM    104  O   GLN A   7     -17.046  18.845 -55.385  1.00 38.640          O  
ATOM    105  CB  GLN A   7     -15.274  17.059 -56.358  1.00 54.560          C  
ATOM    106  CG  GLN A   7     -14.145  16.079 -56.542  1.00 54.560          C  
ATOM    107  CD  GLN A   7     -12.967  16.715 -57.292  1.00 54.560          C  
ATOM    108  OE1 GLN A   7     -12.961  17.929 -57.587  1.00 54.560          O  
ATOM    109  NE2 GLN A   7     -11.960  15.900 -57.595  1.00 54.560          N  
ATOM    110  H   GLN A   7     -17.035  14.461 -56.026  1.00 46.980          H  
ATOM    111  HA  GLN A   7     -16.263  16.153 -54.664  1.00 46.680          H  
ATOM    112 1HB  GLN A   7     -15.531  17.438 -57.337  1.00 65.470          H  
ATOM    113 2HB  GLN A   7     -14.880  17.897 -55.785  1.00 65.470          H  
ATOM    114 1HG  GLN A   7     -13.798  15.746 -55.566  1.00 65.470          H  
ATOM    115 2HG  GLN A   7     -14.502  15.233 -57.126  1.00 65.470          H  
ATOM    116 1HE2 GLN A   7     -11.156  16.248 -58.078  1.00 65.470          H  
ATOM    117 2HE2 GLN A   7     -12.001  14.933 -57.335  1.00 65.470          H  
ATOM    118  N   GLY A   8     -18.808  17.464 -55.446  1.00 38.420          N  
ATOM    119  CA  GLY A   8     -19.771  18.554 -55.279  1.00 38.180          C  
ATOM    120  C   GLY A   8     -20.057  19.340 -56.574  1.00 37.940          C  
ATOM    121  O   GLY A   8     -20.824  20.306 -56.558  1.00 37.760          O  
ATOM    122  H   GLY A   8     -19.153  16.517 -55.504  1.00 46.100          H  
ATOM    123 1HA  GLY A   8     -20.706  18.145 -54.896  1.00 45.820          H  
ATOM    124 2HA  GLY A   8     -19.398  19.241 -54.521  1.00 45.820          H  
ATOM    125  N   ARG A   9     -19.441  18.934 -57.686  1.00 38.010          N  
ATOM    126  CA  ARG A   9     -19.576  19.615 -58.969  1.00 37.890          C  
ATOM    127  C   ARG A   9     -20.907  19.336 -59.664  1.00 37.860          C  
ATOM    128  O   ARG A   9     -21.342  18.181 -59.791  1.00 38.120          O  
ATOM    129  CB  ARG A   9     -18.488  19.153 -59.909  1.00 53.090          C  
ATOM    130  CG  ARG A   9     -17.063  19.435 -59.507  1.00 53.090          C  
ATOM    131  CD  ARG A   9     -16.159  18.832 -60.505  1.00 53.090          C  
ATOM    132  NE  ARG A   9     -14.784  18.785 -60.077  1.00 53.090          N  
ATOM    133  CZ  ARG A   9     -13.766  18.314 -60.826  1.00 53.090          C  
ATOM    134  NH1 ARG A   9     -13.977  17.879 -62.060  1.00 53.090          N  
ATOM    135  NH2 ARG A   9     -12.548  18.286 -60.308  1.00 53.090          N  
ATOM    136  H   ARG A   9     -18.814  18.131 -57.632  1.00 45.610          H  
ATOM    137  HA  ARG A   9     -19.485  20.688 -58.800  1.00 45.470          H  
ATOM    138 1HB  ARG A   9     -18.571  18.085 -60.007  1.00 63.710          H  
ATOM    139 2HB  ARG A   9     -18.650  19.589 -60.897  1.00 63.710          H  
ATOM    140 1HG  ARG A   9     -16.891  20.507 -59.481  1.00 63.710          H  
ATOM    141 2HG  ARG A   9     -16.855  19.009 -58.530  1.00 63.710          H  
ATOM    142 1HD  ARG A   9     -16.489  17.816 -60.704  1.00 63.710          H  
ATOM    143 2HD  ARG A   9     -16.212  19.416 -61.423  1.00 63.710          H  
ATOM    144  HE  ARG A   9     -14.568  19.113 -59.138  1.00 63.710          H  
ATOM    145 1HH1 ARG A   9     -14.932  17.879 -62.470  1.00 63.710          H  
ATOM    146 2HH1 ARG A   9     -13.211  17.523 -62.607  1.00 63.710          H  
ATOM    147 1HH2 ARG A   9     -12.420  18.569 -59.328  1.00 63.710          H  
ATOM    148 2HH2 ARG A   9     -11.771  17.938 -60.845  1.00 63.710          H  
ATOM    149  N   THR A  10     -21.509  20.389 -60.197  1.00 37.630          N  
ATOM    150  CA  THR A  10     -22.758  20.296 -60.931  1.00 37.590          C  
ATOM    151  C   THR A  10     -22.531  20.297 -62.436  1.00 37.630          C  
ATOM    152  O   THR A  10     -21.424  20.561 -62.909  1.00 37.530          O  
ATOM    153  CB  THR A  10     -23.683  21.460 -60.535  1.00 52.640          C  
ATOM    154  OG1 THR A  10     -23.068  22.709 -60.904  1.00 52.640          O  
ATOM    155  CG2 THR A  10     -23.902  21.437 -59.027  1.00 52.640          C  
ATOM    156  H   THR A  10     -21.107  21.310 -60.068  1.00 45.160          H  
ATOM    157  HA  THR A  10     -23.248  19.360 -60.665  1.00 45.110          H  
ATOM    158  HB  THR A  10     -24.639  21.365 -61.046  1.00 63.170          H  
ATOM    159  HG1 THR A  10     -23.091  22.824 -61.863  1.00 63.170          H  
ATOM    160 1HG2 THR A  10     -24.553  22.262 -58.743  1.00 63.170          H  
ATOM    161 2HG2 THR A  10     -24.364  20.493 -58.744  1.00 63.170          H  
ATOM    162 3HG2 THR A  10     -22.948  21.538 -58.508  1.00 63.170          H  
ATOM    163  N   ILE A  11     -23.589  20.011 -63.188  1.00 37.790          N  
ATOM    164  CA  ILE A  11     -23.530  20.027 -64.645  1.00 38.060          C  
ATOM    165  C   ILE A  11     -24.116  21.323 -65.171  1.00 37.740          C  
ATOM    166  O   ILE A  11     -25.240  21.685 -64.826  1.00 37.560          O  
ATOM    167  CB  ILE A  11     -24.293  18.820 -65.240  1.00 53.180          C  
ATOM    168  CG1 ILE A  11     -23.728  17.471 -64.659  1.00 53.180          C  
ATOM    169  CG2 ILE A  11     -24.246  18.844 -66.782  1.00 53.180          C  
ATOM    170  CD1 ILE A  11     -22.247  17.208 -64.916  1.00 53.180          C  
ATOM    171  H   ILE A  11     -24.466  19.799 -62.734  1.00 45.350          H  
ATOM    172  HA  ILE A  11     -22.492  19.994 -64.963  1.00 45.670          H  
ATOM    173  HB  ILE A  11     -25.335  18.879 -64.931  1.00 63.810          H  
ATOM    174 1HG1 ILE A  11     -23.884  17.469 -63.582  1.00 63.810          H  
ATOM    175 2HG1 ILE A  11     -24.296  16.648 -65.090  1.00 63.810          H  
ATOM    176 1HG2 ILE A  11     -24.811  17.999 -67.171  1.00 63.810          H  
ATOM    177 2HG2 ILE A  11     -24.694  19.769 -67.156  1.00 63.810          H  
ATOM    178 3HG2 ILE A  11     -23.222  18.784 -67.132  1.00 63.810          H  
ATOM    179 1HD1 ILE A  11     -21.969  16.259 -64.472  1.00 63.810          H  
ATOM    180 2HD1 ILE A  11     -22.051  17.167 -65.983  1.00 63.810          H  
ATOM    181 3HD1 ILE A  11     -21.658  17.995 -64.476  1.00 63.810          H  
ATOM    182  N   SER A  12     -23.335  22.026 -65.984  1.00 37.750          N  
ATOM    183  CA  SER A  12     -23.740  23.301 -66.554  1.00 37.540          C  
ATOM    184  C   SER A  12     -24.935  23.174 -67.481  1.00 37.770          C  
ATOM    185  O   SER A  12     -25.061  22.200 -68.228  1.00 37.860          O  
ATOM    186  CB  SER A  12     -22.593  23.916 -67.332  1.00 52.640          C  
ATOM    187  OG  SER A  12     -21.504  24.201 -66.497  1.00 52.640          O  
ATOM    188  H   SER A  12     -22.417  21.668 -66.204  1.00 45.300          H  
ATOM    189  HA  SER A  12     -24.012  23.969 -65.737  1.00 45.050          H  
ATOM    190 1HB  SER A  12     -22.283  23.231 -68.120  1.00 63.170          H  
ATOM    191 2HB  SER A  12     -22.939  24.833 -67.813  1.00 63.170          H  
ATOM    192  HG  SER A  12     -20.842  24.618 -67.058  1.00 63.170          H  
ATOM    193  N   GLU A  13     -25.784  24.192 -67.461  1.00 37.920          N  
ATOM    194  CA  GLU A  13     -26.933  24.284 -68.346  1.00 38.210          C  
ATOM    195  C   GLU A  13     -26.762  25.537 -69.170  1.00 38.400          C  
ATOM    196  O   GLU A  13     -26.117  26.487 -68.719  1.00 38.740          O  
ATOM    197  CB  GLU A  13     -28.253  24.318 -67.574  1.00 53.380          C  
ATOM    198  CG  GLU A  13     -28.567  23.047 -66.781  1.00 53.380          C  
ATOM    199  CD  GLU A  13     -29.918  23.112 -66.096  1.00 53.380          C  
ATOM    200  OE1 GLU A  13     -30.531  24.150 -66.162  1.00 53.380          O  
ATOM    201  OE2 GLU A  13     -30.338  22.130 -65.525  1.00 53.380          O  
ATOM    202  H   GLU A  13     -25.614  24.945 -66.810  1.00 45.500          H  
ATOM    203  HA  GLU A  13     -26.940  23.427 -69.020  1.00 45.850          H  
ATOM    204 1HB  GLU A  13     -28.238  25.152 -66.872  1.00 64.050          H  
ATOM    205 2HB  GLU A  13     -29.074  24.492 -68.269  1.00 64.050          H  
ATOM    206 1HG  GLU A  13     -28.550  22.195 -67.460  1.00 64.050          H  
ATOM    207 2HG  GLU A  13     -27.786  22.893 -66.033  1.00 64.050          H  
ATOM    208  N   PHE A  14     -27.321  25.543 -70.373  1.00 38.240          N  
ATOM    209  CA  PHE A  14     -27.165  26.689 -71.250  1.00 38.230          C  
ATOM    210  C   PHE A  14     -28.498  27.164 -71.801  1.00 38.280          C  
ATOM    211  O   PHE A  14     -29.436  26.377 -71.946  1.00 38.040          O  
ATOM    212  CB  PHE A  14     -26.221  26.298 -72.382  1.00 53.530          C  
ATOM    213  CG  PHE A  14     -24.871  25.848 -71.851  1.00 53.530          C  
ATOM    214  CD1 PHE A  14     -24.638  24.497 -71.571  1.00 53.530          C  
ATOM    215  CD2 PHE A  14     -23.857  26.752 -71.601  1.00 53.530          C  
ATOM    216  CE1 PHE A  14     -23.434  24.079 -71.061  1.00 53.530          C  
ATOM    217  CE2 PHE A  14     -22.646  26.328 -71.091  1.00 53.530          C  
ATOM    218  CZ  PHE A  14     -22.437  24.992 -70.822  1.00 53.530          C  
ATOM    219  H   PHE A  14     -27.851  24.742 -70.683  1.00 45.890          H  
ATOM    220  HA  PHE A  14     -26.720  27.506 -70.683  1.00 45.880          H  
ATOM    221 1HB  PHE A  14     -26.656  25.491 -72.966  1.00 64.230          H  
ATOM    222 2HB  PHE A  14     -26.072  27.146 -73.051  1.00 64.230          H  
ATOM    223  HD1 PHE A  14     -25.427  23.769 -71.753  1.00 64.230          H  
ATOM    224  HD2 PHE A  14     -24.019  27.811 -71.804  1.00 64.230          H  
ATOM    225  HE1 PHE A  14     -23.274  23.021 -70.843  1.00 64.230          H  
ATOM    226  HE2 PHE A  14     -21.856  27.052 -70.897  1.00 64.230          H  
ATOM    227  HZ  PHE A  14     -21.484  24.663 -70.418  1.00 64.230          H  
ATOM    228  N   GLY A  15     -28.577  28.456 -72.106  1.00 38.660          N  
ATOM    229  CA  GLY A  15     -29.765  29.045 -72.711  1.00 38.820          C  
ATOM    230  C   GLY A  15     -29.640  29.102 -74.223  1.00 38.830          C  
ATOM    231  O   GLY A  15     -28.792  28.425 -74.812  1.00 38.950          O  
ATOM    232  H   GLY A  15     -27.780  29.051 -71.931  1.00 46.390          H  
ATOM    233 1HA  GLY A  15     -30.650  28.473 -72.432  1.00 46.580          H  
ATOM    234 2HA  GLY A  15     -29.895  30.054 -72.327  1.00 46.580          H  
ATOM    235  N   ASP A  16     -30.490  29.912 -74.851  1.00 38.770          N  
ATOM    236  CA  ASP A  16     -30.484  30.040 -76.301  1.00 38.830          C  
ATOM    237  C   ASP A  16     -29.121  30.573 -76.738  1.00 38.860          C  
ATOM    238  O   ASP A  16     -28.541  31.399 -76.029  1.00 38.490          O  
ATOM    239  CB  ASP A  16     -31.600  30.982 -76.777  1.00 54.340          C  
ATOM    240  CG  ASP A  16     -33.024  30.389 -76.672  1.00 54.340          C  
ATOM    241  OD1 ASP A  16     -33.158  29.214 -76.419  1.00 54.340          O  
ATOM    242  OD2 ASP A  16     -33.967  31.116 -76.886  1.00 54.340          O  
ATOM    243  H   ASP A  16     -31.164  30.439 -74.296  1.00 46.520          H  
ATOM    244  HA  ASP A  16     -30.658  29.050 -76.714  1.00 46.600          H  
ATOM    245 1HB  ASP A  16     -31.573  31.864 -76.173  1.00 65.210          H  
ATOM    246 2HB  ASP A  16     -31.415  31.297 -77.809  1.00 65.210          H  
ATOM    247  N   PRO A  17     -28.580  30.135 -77.891  1.00 39.360          N  
ATOM    248  CA  PRO A  17     -27.314  30.584 -78.433  1.00 39.660          C  
ATOM    249  C   PRO A  17     -27.457  32.044 -78.769  1.00 39.630          C  
ATOM    250  O   PRO A  17     -28.522  32.454 -79.215  1.00 39.660          O  
ATOM    251  CB  PRO A  17     -27.136  29.703 -79.677  1.00 59.490          C  
ATOM    252  CG  PRO A  17     -28.548  29.275 -80.061  1.00 59.490          C  
ATOM    253  CD  PRO A  17     -29.298  29.161 -78.742  1.00 59.490          C  
ATOM    254  HA  PRO A  17     -26.517  30.420 -77.691  1.00 47.590          H  
ATOM    255 1HB  PRO A  17     -26.635  30.274 -80.469  1.00 71.390          H  
ATOM    256 2HB  PRO A  17     -26.484  28.848 -79.437  1.00 71.390          H  
ATOM    257 1HG  PRO A  17     -28.997  30.024 -80.730  1.00 71.390          H  
ATOM    258 2HG  PRO A  17     -28.520  28.327 -80.621  1.00 71.390          H  
ATOM    259 1HD  PRO A  17     -30.342  29.461 -78.913  1.00 71.390          H  
ATOM    260 2HD  PRO A  17     -29.210  28.142 -78.325  1.00 71.390          H  
ATOM    261  N   ALA A  18     -26.388  32.824 -78.677  1.00 39.660          N  
ATOM    262  CA  ALA A  18     -26.507  34.248 -78.999  1.00 39.720          C  
ATOM    263  C   ALA A  18     -27.158  34.490 -80.363  1.00 39.790          C  
ATOM    264  O   ALA A  18     -28.012  35.361 -80.503  1.00 39.570          O  
ATOM    265  CB  ALA A  18     -25.141  34.903 -78.972  1.00 55.580          C  
ATOM    266  H   ALA A  18     -25.514  32.450 -78.330  1.00 47.590          H  
ATOM    267  HA  ALA A  18     -27.136  34.710 -78.238  1.00 47.660          H  
ATOM    268 1HB  ALA A  18     -25.245  35.968 -79.176  1.00 66.700          H  
ATOM    269 2HB  ALA A  18     -24.691  34.765 -77.991  1.00 66.700          H  
ATOM    270 3HB  ALA A  18     -24.503  34.452 -79.730  1.00 66.700          H  
ATOM    271  N   GLY A  19     -26.794  33.693 -81.363  1.00 40.150          N  
ATOM    272  CA  GLY A  19     -27.309  33.857 -82.722  1.00 40.250          C  
ATOM    273  C   GLY A  19     -28.809  33.584 -82.869  1.00 40.070          C  
ATOM    274  O   GLY A  19     -29.405  33.909 -83.898  1.00 40.360          O  
ATOM    275  H   GLY A  19     -26.104  32.981 -81.182  1.00 48.180          H  
ATOM    276 1HA  GLY A  19     -27.096  34.872 -83.057  1.00 48.300          H  
ATOM    277 2HA  GLY A  19     -26.759  33.191 -83.386  1.00 48.300          H  
ATOM    278  N   GLY A  20     -29.401  32.931 -81.873  1.00 39.640          N  
ATOM    279  CA  GLY A  20     -30.812  32.592 -81.864  1.00 39.520          C  
ATOM    280  C   GLY A  20     -31.531  33.215 -80.673  1.00 39.120          C  
ATOM    281  O   GLY A  20     -32.672  32.847 -80.381  1.00 39.080          O  
ATOM    282  H   GLY A  20     -28.861  32.723 -81.034  1.00 47.570          H  
ATOM    283 1HA  GLY A  20     -31.276  32.929 -82.790  1.00 47.420          H  
ATOM    284 2HA  GLY A  20     -30.918  31.510 -81.826  1.00 47.420          H  
ATOM    285  N   LEU A  21     -30.867  34.131 -79.969  1.00 38.920          N  
ATOM    286  CA  LEU A  21     -31.445  34.747 -78.789  1.00 38.560          C  
ATOM    287  C   LEU A  21     -32.022  36.115 -79.058  1.00 38.080          C  
ATOM    288  O   LEU A  21     -31.320  37.053 -79.443  1.00 37.940          O  
ATOM    289  CB  LEU A  21     -30.391  34.803 -77.677  1.00 54.130          C  
ATOM    290  CG  LEU A  21     -30.738  35.557 -76.351  1.00 54.130          C  
ATOM    291  CD1 LEU A  21     -31.929  34.923 -75.609  1.00 54.130          C  
ATOM    292  CD2 LEU A  21     -29.495  35.487 -75.475  1.00 54.130          C  
ATOM    293  H   LEU A  21     -29.928  34.424 -80.257  1.00 46.700          H  
ATOM    294  HA  LEU A  21     -32.257  34.104 -78.446  1.00 46.270          H  
ATOM    295 1HB  LEU A  21     -30.108  33.780 -77.420  1.00 64.950          H  
ATOM    296 2HB  LEU A  21     -29.513  35.287 -78.098  1.00 64.950          H  
ATOM    297  HG  LEU A  21     -30.988  36.599 -76.570  1.00 64.950          H  
ATOM    298 1HD1 LEU A  21     -32.114  35.475 -74.688  1.00 64.950          H  
ATOM    299 2HD1 LEU A  21     -32.827  34.963 -76.228  1.00 64.950          H  
ATOM    300 3HD1 LEU A  21     -31.707  33.900 -75.363  1.00 64.950          H  
ATOM    301 1HD2 LEU A  21     -29.679  36.001 -74.544  1.00 64.950          H  
ATOM    302 2HD2 LEU A  21     -29.257  34.436 -75.269  1.00 64.950          H  
ATOM    303 3HD2 LEU A  21     -28.657  35.952 -75.993  1.00 64.950          H  
ATOM    304  N   LYS A  22     -33.316  36.232 -78.830  1.00 37.870          N  
ATOM    305  CA  LYS A  22     -34.037  37.466 -79.044  1.00 37.420          C  
ATOM    306  C   LYS A  22     -34.664  37.833 -77.718  1.00 36.870          C  
ATOM    307  O   LYS A  22     -35.007  36.946 -76.939  1.00 36.480          O  
ATOM    308  CB  LYS A  22     -35.096  37.280 -80.132  1.00 52.570          C  
ATOM    309  CG  LYS A  22     -34.553  36.787 -81.492  1.00 52.570          C  
ATOM    310  CD  LYS A  22     -33.663  37.814 -82.194  1.00 52.570          C  
ATOM    311  CE  LYS A  22     -33.229  37.305 -83.569  1.00 52.570          C  
ATOM    312  NZ  LYS A  22     -32.294  38.248 -84.256  1.00 52.570          N  
ATOM    313  H   LYS A  22     -33.823  35.416 -78.503  1.00 45.440          H  
ATOM    314  HA  LYS A  22     -33.343  38.258 -79.323  1.00 44.900          H  
ATOM    315 1HB  LYS A  22     -35.819  36.544 -79.800  1.00 63.080          H  
ATOM    316 2HB  LYS A  22     -35.629  38.215 -80.294  1.00 63.080          H  
ATOM    317 1HG  LYS A  22     -33.977  35.871 -81.338  1.00 63.080          H  
ATOM    318 2HG  LYS A  22     -35.396  36.550 -82.140  1.00 63.080          H  
ATOM    319 1HD  LYS A  22     -34.200  38.756 -82.308  1.00 63.080          H  
ATOM    320 2HD  LYS A  22     -32.766  37.993 -81.601  1.00 63.080          H  
ATOM    321 1HE  LYS A  22     -32.731  36.342 -83.445  1.00 63.080          H  
ATOM    322 2HE  LYS A  22     -34.113  37.169 -84.191  1.00 63.080          H  
ATOM    323 1HZ  LYS A  22     -32.034  37.866 -85.156  1.00 63.080          H  
ATOM    324 2HZ  LYS A  22     -32.746  39.143 -84.387  1.00 63.080          H  
ATOM    325 3HZ  LYS A  22     -31.464  38.368 -83.691  1.00 63.080          H  
ATOM    326  N   ARG A  23     -34.842  39.123 -77.446  1.00 36.920          N  
ATOM    327  CA  ARG A  23     -35.444  39.489 -76.173  1.00 36.480          C  
ATOM    328  C   ARG A  23     -36.696  40.346 -76.273  1.00 36.360          C  
ATOM    329  O   ARG A  23     -36.801  41.258 -77.098  1.00 36.460          O  
ATOM    330  CB  ARG A  23     -34.430  40.212 -75.301  1.00 51.250          C  
ATOM    331  CG  ARG A  23     -33.241  39.363 -74.826  1.00 51.250          C  
ATOM    332  CD  ARG A  23     -32.326  40.169 -73.965  1.00 51.250          C  
ATOM    333  NE  ARG A  23     -31.281  39.364 -73.321  1.00 51.250          N  
ATOM    334  CZ  ARG A  23     -30.084  39.029 -73.860  1.00 51.250          C  
ATOM    335  NH1 ARG A  23     -29.761  39.401 -75.083  1.00 51.250          N  
ATOM    336  NH2 ARG A  23     -29.228  38.321 -73.141  1.00 51.250          N  
ATOM    337  H   ARG A  23     -34.559  39.835 -78.107  1.00 44.300          H  
ATOM    338  HA  ARG A  23     -35.719  38.572 -75.664  1.00 43.780          H  
ATOM    339 1HB  ARG A  23     -34.033  41.066 -75.842  1.00 61.500          H  
ATOM    340 2HB  ARG A  23     -34.937  40.596 -74.415  1.00 61.500          H  
ATOM    341 1HG  ARG A  23     -33.605  38.514 -74.254  1.00 61.500          H  
ATOM    342 2HG  ARG A  23     -32.684  38.997 -75.689  1.00 61.500          H  
ATOM    343 1HD  ARG A  23     -31.852  40.950 -74.556  1.00 61.500          H  
ATOM    344 2HD  ARG A  23     -32.920  40.634 -73.177  1.00 61.500          H  
ATOM    345  HE  ARG A  23     -31.464  39.049 -72.377  1.00 61.500          H  
ATOM    346 1HH1 ARG A  23     -30.406  39.940 -75.639  1.00 61.500          H  
ATOM    347 2HH1 ARG A  23     -28.865  39.142 -75.472  1.00 61.500          H  
ATOM    348 1HH2 ARG A  23     -29.470  38.036 -72.201  1.00 61.500          H  
ATOM    349 2HH2 ARG A  23     -28.330  38.065 -73.526  1.00 61.500          H  
ATOM    350  N   LYS A  24     -37.634  40.011 -75.400  1.00 36.220          N  
ATOM    351  CA  LYS A  24     -38.922  40.645 -75.192  1.00 36.060          C  
ATOM    352  C   LYS A  24     -38.992  41.197 -73.765  1.00 35.760          C  
ATOM    353  O   LYS A  24     -38.014  41.110 -73.011  1.00 35.590          O  
ATOM    354  CB  LYS A  24     -40.025  39.653 -75.492  1.00 50.550          C  
ATOM    355  CG  LYS A  24     -39.993  39.070 -76.906  1.00 50.550          C  
ATOM    356  CD  LYS A  24     -40.261  40.118 -77.995  1.00 50.550          C  
ATOM    357  CE  LYS A  24     -40.391  39.446 -79.352  1.00 50.550          C  
ATOM    358  NZ  LYS A  24     -39.093  39.012 -79.914  1.00 50.550          N  
ATOM    359  H   LYS A  24     -37.414  39.214 -74.801  1.00 43.460          H  
ATOM    360  HA  LYS A  24     -39.010  41.495 -75.867  1.00 43.270          H  
ATOM    361 1HB  LYS A  24     -39.870  38.822 -74.853  1.00 60.660          H  
ATOM    362 2HB  LYS A  24     -41.004  40.072 -75.282  1.00 60.660          H  
ATOM    363 1HG  LYS A  24     -39.021  38.609 -77.078  1.00 60.660          H  
ATOM    364 2HG  LYS A  24     -40.752  38.290 -76.984  1.00 60.660          H  
ATOM    365 1HD  LYS A  24     -41.174  40.663 -77.769  1.00 60.660          H  
ATOM    366 2HD  LYS A  24     -39.434  40.824 -78.048  1.00 60.660          H  
ATOM    367 1HE  LYS A  24     -41.013  38.566 -79.213  1.00 60.660          H  
ATOM    368 2HE  LYS A  24     -40.865  40.112 -80.062  1.00 60.660          H  
ATOM    369 1HZ  LYS A  24     -39.271  38.508 -80.794  1.00 60.660          H  
ATOM    370 2HZ  LYS A  24     -38.491  39.802 -80.075  1.00 60.660          H  
ATOM    371 3HZ  LYS A  24     -38.653  38.374 -79.282  1.00 60.660          H  
ATOM    372  N   ILE A  25     -40.111  41.823 -73.385  1.00 35.750          N  
ATOM    373  CA  ILE A  25     -40.145  42.382 -72.036  1.00 35.550          C  
ATOM    374  C   ILE A  25     -40.901  41.559 -70.977  1.00 35.350          C  
ATOM    375  O   ILE A  25     -40.283  41.097 -70.018  1.00 35.000          O  
ATOM    376  CB  ILE A  25     -40.740  43.808 -72.103  1.00 49.850          C  
ATOM    377  CG1 ILE A  25     -39.823  44.690 -72.998  1.00 49.850          C  
ATOM    378  CG2 ILE A  25     -40.853  44.414 -70.676  1.00 49.850          C  
ATOM    379  CD1 ILE A  25     -40.412  46.033 -73.384  1.00 49.850          C  
ATOM    380  H   ILE A  25     -40.903  41.898 -74.007  1.00 42.900          H  
ATOM    381  HA  ILE A  25     -39.118  42.478 -71.688  1.00 42.660          H  
ATOM    382  HB  ILE A  25     -41.726  43.775 -72.560  1.00 59.820          H  
ATOM    383 1HG1 ILE A  25     -38.886  44.864 -72.470  1.00 59.820          H  
ATOM    384 2HG1 ILE A  25     -39.601  44.152 -73.916  1.00 59.820          H  
ATOM    385 1HG2 ILE A  25     -41.267  45.412 -70.721  1.00 59.820          H  
ATOM    386 2HG2 ILE A  25     -41.498  43.815 -70.050  1.00 59.820          H  
ATOM    387 3HG2 ILE A  25     -39.862  44.455 -70.224  1.00 59.820          H  
ATOM    388 1HD1 ILE A  25     -39.698  46.569 -74.013  1.00 59.820          H  
ATOM    389 2HD1 ILE A  25     -41.337  45.879 -73.942  1.00 59.820          H  
ATOM    390 3HD1 ILE A  25     -40.619  46.631 -72.505  1.00 59.820          H  
ATOM    391  N   SER A  26     -42.221  41.401 -71.115  1.00 35.640          N  
ATOM    392  CA  SER A  26     -43.004  40.740 -70.064  1.00 35.690          C  
ATOM    393  C   SER A  26     -44.444  40.440 -70.450  1.00 35.530          C  
ATOM    394  O   SER A  26     -44.936  40.878 -71.493  1.00 35.550          O  
ATOM    395  CB  SER A  26     -43.047  41.599 -68.807  1.00 49.950          C  
ATOM    396  OG  SER A  26     -43.807  42.762 -69.015  1.00 49.950          O  
ATOM    397  H   SER A  26     -42.687  41.769 -71.924  1.00 42.770          H  
ATOM    398  HA  SER A  26     -42.516  39.794 -69.827  1.00 42.830          H  
ATOM    399 1HB  SER A  26     -43.488  41.024 -67.992  1.00 59.940          H  
ATOM    400 2HB  SER A  26     -42.045  41.871 -68.494  1.00 59.940          H  
ATOM    401  HG  SER A  26     -43.779  43.245 -68.185  1.00 59.940          H  
ATOM    402  N   THR A  27     -45.124  39.698 -69.571  1.00 35.370          N  
ATOM    403  CA  THR A  27     -46.563  39.463 -69.636  1.00 35.260          C  
ATOM    404  C   THR A  27     -47.130  39.733 -68.252  1.00 34.700          C  
ATOM    405  O   THR A  27     -46.413  39.640 -67.254  1.00 34.460          O  
ATOM    406  CB  THR A  27     -46.919  38.020 -70.030  1.00 49.410          C  
ATOM    407  OG1 THR A  27     -46.427  37.113 -69.031  1.00 49.410          O  
ATOM    408  CG2 THR A  27     -46.303  37.686 -71.329  1.00 49.410          C  
ATOM    409  H   THR A  27     -44.635  39.340 -68.764  1.00 42.440          H  
ATOM    410  HA  THR A  27     -47.014  40.164 -70.336  1.00 42.310          H  
ATOM    411  HB  THR A  27     -48.001  37.919 -70.105  1.00 59.290          H  
ATOM    412  HG1 THR A  27     -46.934  37.206 -68.214  1.00 59.290          H  
ATOM    413 1HG2 THR A  27     -46.559  36.667 -71.602  1.00 59.290          H  
ATOM    414 2HG2 THR A  27     -46.661  38.366 -72.080  1.00 59.290          H  
ATOM    415 3HG2 THR A  27     -45.245  37.776 -71.244  1.00 59.290          H  
ATOM    416  N   ASP A  28     -48.426  39.992 -68.156  1.00 34.570          N  
ATOM    417  CA  ASP A  28     -49.028  40.202 -66.846  1.00 34.140          C  
ATOM    418  C   ASP A  28     -49.452  38.895 -66.199  1.00 33.610          C  
ATOM    419  O   ASP A  28     -50.446  38.293 -66.607  1.00 33.470          O  
ATOM    420  CB  ASP A  28     -50.253  41.104 -66.896  1.00 47.970          C  
ATOM    421  CG  ASP A  28     -50.753  41.365 -65.473  1.00 47.970          C  
ATOM    422  OD1 ASP A  28     -50.075  40.910 -64.561  1.00 47.970          O  
ATOM    423  OD2 ASP A  28     -51.834  41.904 -65.286  1.00 47.970          O  
ATOM    424  H   ASP A  28     -48.993  40.067 -68.989  1.00 41.480          H  
ATOM    425  HA  ASP A  28     -48.285  40.673 -66.201  1.00 40.970          H  
ATOM    426 1HB  ASP A  28     -49.995  42.046 -67.374  1.00 57.560          H  
ATOM    427 2HB  ASP A  28     -51.045  40.639 -67.490  1.00 57.560          H  
ATOM    428  N   GLY A  29     -48.709  38.451 -65.192  1.00 33.380          N  
ATOM    429  CA  GLY A  29     -48.979  37.181 -64.524  1.00 32.930          C  
ATOM    430  C   GLY A  29     -50.323  37.180 -63.783  1.00 32.640          C  
ATOM    431  O   GLY A  29     -50.832  36.120 -63.413  1.00 32.600          O  
ATOM    432  H   GLY A  29     -47.925  39.018 -64.897  1.00 40.060          H  
ATOM    433 1HA  GLY A  29     -48.969  36.380 -65.263  1.00 39.520          H  
ATOM    434 2HA  GLY A  29     -48.177  36.971 -63.818  1.00 39.520          H  
ATOM    435  N   LYS A  30     -50.883  38.369 -63.538  1.00 32.510          N  
ATOM    436  CA  LYS A  30     -52.162  38.498 -62.853  1.00 32.310          C  
ATOM    437  C   LYS A  30     -53.337  38.596 -63.824  1.00 32.230          C  
ATOM    438  O   LYS A  30     -54.490  38.690 -63.395  1.00 32.020          O  
ATOM    439  CB  LYS A  30     -52.151  39.709 -61.922  1.00 45.310          C  
ATOM    440  CG  LYS A  30     -51.170  39.595 -60.757  1.00 45.310          C  
ATOM    441  CD  LYS A  30     -51.225  40.829 -59.856  1.00 45.310          C  
ATOM    442  CE  LYS A  30     -50.244  40.715 -58.688  1.00 45.310          C  
ATOM    443  NZ  LYS A  30     -50.263  41.932 -57.822  1.00 45.310          N  
ATOM    444  H   LYS A  30     -50.413  39.226 -63.870  1.00 39.010          H  
ATOM    445  HA  LYS A  30     -52.315  37.606 -62.246  1.00 38.770          H  
ATOM    446 1HB  LYS A  30     -51.881  40.598 -62.503  1.00 54.380          H  
ATOM    447 2HB  LYS A  30     -53.149  39.872 -61.520  1.00 54.380          H  
ATOM    448 1HG  LYS A  30     -51.409  38.706 -60.173  1.00 54.380          H  
ATOM    449 2HG  LYS A  30     -50.162  39.486 -61.155  1.00 54.380          H  
ATOM    450 1HD  LYS A  30     -50.977  41.714 -60.445  1.00 54.380          H  
ATOM    451 2HD  LYS A  30     -52.234  40.947 -59.462  1.00 54.380          H  
ATOM    452 1HE  LYS A  30     -50.508  39.848 -58.085  1.00 54.380          H  
ATOM    453 2HE  LYS A  30     -49.237  40.578 -59.082  1.00 54.380          H  
ATOM    454 1HZ  LYS A  30     -49.602  41.817 -57.065  1.00 54.380          H  
ATOM    455 2HZ  LYS A  30     -50.007  42.742 -58.370  1.00 54.380          H  
ATOM    456 3HZ  LYS A  30     -51.189  42.064 -57.441  1.00 54.380          H  
ATOM    457  N   ASN A  31     -53.051  38.602 -65.127  1.00 32.470          N  
ATOM    458  CA  ASN A  31     -54.056  38.739 -66.177  1.00 32.510          C  
ATOM    459  C   ASN A  31     -54.982  39.964 -66.054  1.00 32.300          C  
ATOM    460  O   ASN A  31     -56.191  39.846 -66.277  1.00 32.320          O  
ATOM    461  CB  ASN A  31     -54.890  37.472 -66.251  1.00 45.500          C  
ATOM    462  CG  ASN A  31     -54.079  36.268 -66.627  1.00 45.500          C  
ATOM    463  OD1 ASN A  31     -53.224  36.319 -67.524  1.00 45.500          O  
ATOM    464  ND2 ASN A  31     -54.332  35.170 -65.956  1.00 45.500          N  
ATOM    465  H   ASN A  31     -52.081  38.457 -65.426  1.00 38.960          H  
ATOM    466  HA  ASN A  31     -53.518  38.849 -67.121  1.00 39.010          H  
ATOM    467 1HB  ASN A  31     -55.372  37.285 -65.294  1.00 54.600          H  
ATOM    468 2HB  ASN A  31     -55.679  37.601 -66.989  1.00 54.600          H  
ATOM    469 1HD2 ASN A  31     -53.825  34.332 -66.158  1.00 54.600          H  
ATOM    470 2HD2 ASN A  31     -55.029  35.174 -65.239  1.00 54.600          H  
ATOM    471  N   ARG A  32     -54.442  41.137 -65.706  1.00 32.160          N  
ATOM    472  CA  ARG A  32     -55.250  42.350 -65.604  1.00 32.050          C  
ATOM    473  C   ARG A  32     -54.832  43.394 -66.639  1.00 31.840          C  
ATOM    474  O   ARG A  32     -55.671  44.120 -67.176  1.00 31.740          O  
ATOM    475  CB  ARG A  32     -55.132  42.962 -64.214  1.00 44.910          C  
ATOM    476  CG  ARG A  32     -55.598  42.078 -63.053  1.00 44.910          C  
ATOM    477  CD  ARG A  32     -57.041  41.754 -63.123  1.00 44.910          C  
ATOM    478  NE  ARG A  32     -57.482  41.023 -61.950  1.00 44.910          N  
ATOM    479  CZ  ARG A  32     -58.695  40.451 -61.804  1.00 44.910          C  
ATOM    480  NH1 ARG A  32     -59.590  40.519 -62.772  1.00 44.910          N  
ATOM    481  NH2 ARG A  32     -58.985  39.818 -60.678  1.00 44.910          N  
ATOM    482  H   ARG A  32     -53.442  41.200 -65.515  1.00 38.590          H  
ATOM    483  HA  ARG A  32     -56.288  42.096 -65.798  1.00 38.460          H  
ATOM    484 1HB  ARG A  32     -54.085  43.206 -64.029  1.00 53.900          H  
ATOM    485 2HB  ARG A  32     -55.696  43.891 -64.176  1.00 53.900          H  
ATOM    486 1HG  ARG A  32     -55.044  41.146 -63.073  1.00 53.900          H  
ATOM    487 2HG  ARG A  32     -55.408  42.586 -62.110  1.00 53.900          H  
ATOM    488 1HD  ARG A  32     -57.624  42.671 -63.204  1.00 53.900          H  
ATOM    489 2HD  ARG A  32     -57.220  41.120 -63.989  1.00 53.900          H  
ATOM    490  HE  ARG A  32     -56.828  40.940 -61.184  1.00 53.900          H  
ATOM    491 1HH1 ARG A  32     -59.366  40.989 -63.640  1.00 53.900          H  
ATOM    492 2HH1 ARG A  32     -60.496  40.089 -62.656  1.00 53.900          H  
ATOM    493 1HH2 ARG A  32     -58.298  39.765 -59.937  1.00 53.900          H  
ATOM    494 2HH2 ARG A  32     -59.889  39.387 -60.556  1.00 53.900          H  
ATOM    495  N   LYS A  33     -53.529  43.478 -66.892  1.00 31.840          N  
ATOM    496  CA  LYS A  33     -52.947  44.451 -67.809  1.00 31.720          C  
ATOM    497  C   LYS A  33     -52.734  43.838 -69.187  1.00 31.630          C  
ATOM    498  O   LYS A  33     -52.799  42.615 -69.354  1.00 31.470          O  
ATOM    499  CB  LYS A  33     -51.625  44.986 -67.254  1.00 44.460          C  
ATOM    500  CG  LYS A  33     -51.763  45.764 -65.958  1.00 44.460          C  
ATOM    501  CD  LYS A  33     -50.413  46.285 -65.484  1.00 44.460          C  
ATOM    502  CE  LYS A  33     -50.544  47.070 -64.185  1.00 44.460          C  
ATOM    503  NZ  LYS A  33     -49.226  47.576 -63.700  1.00 44.460          N  
ATOM    504  H   LYS A  33     -52.902  42.840 -66.400  1.00 38.210          H  
ATOM    505  HA  LYS A  33     -53.639  45.286 -67.927  1.00 38.060          H  
ATOM    506 1HB  LYS A  33     -50.954  44.159 -67.064  1.00 53.350          H  
ATOM    507 2HB  LYS A  33     -51.151  45.630 -67.995  1.00 53.350          H  
ATOM    508 1HG  LYS A  33     -52.450  46.598 -66.105  1.00 53.350          H  
ATOM    509 2HG  LYS A  33     -52.178  45.103 -65.194  1.00 53.350          H  
ATOM    510 1HD  LYS A  33     -49.740  45.440 -65.321  1.00 53.350          H  
ATOM    511 2HD  LYS A  33     -49.981  46.931 -66.249  1.00 53.350          H  
ATOM    512 1HE  LYS A  33     -51.209  47.917 -64.347  1.00 53.350          H  
ATOM    513 2HE  LYS A  33     -50.976  46.422 -63.423  1.00 53.350          H  
ATOM    514 1HZ  LYS A  33     -49.359  48.088 -62.839  1.00 53.350          H  
ATOM    515 2HZ  LYS A  33     -48.604  46.797 -63.535  1.00 53.350          H  
ATOM    516 3HZ  LYS A  33     -48.821  48.188 -64.394  1.00 53.350          H  
ATOM    517  N   GLU A  34     -52.516  44.701 -70.169  1.00 31.790          N  
ATOM    518  CA  GLU A  34     -52.257  44.316 -71.546  1.00 31.790          C  
ATOM    519  C   GLU A  34     -50.857  43.748 -71.734  1.00 31.250          C  
ATOM    520  O   GLU A  34     -49.934  44.057 -70.979  1.00 31.000          O  
ATOM    521  CB  GLU A  34     -52.438  45.532 -72.455  1.00 44.510          C  
ATOM    522  CG  GLU A  34     -53.834  46.154 -72.392  1.00 44.510          C  
ATOM    523  CD  GLU A  34     -53.981  47.142 -71.250  1.00 44.510          C  
ATOM    524  OE1 GLU A  34     -53.055  47.257 -70.470  1.00 44.510          O  
ATOM    525  OE2 GLU A  34     -55.006  47.764 -71.153  1.00 44.510          O  
ATOM    526  H   GLU A  34     -52.524  45.702 -69.955  1.00 38.150          H  
ATOM    527  HA  GLU A  34     -52.976  43.547 -71.829  1.00 38.150          H  
ATOM    528 1HB  GLU A  34     -51.706  46.295 -72.196  1.00 53.410          H  
ATOM    529 2HB  GLU A  34     -52.247  45.240 -73.491  1.00 53.410          H  
ATOM    530 1HG  GLU A  34     -54.042  46.664 -73.332  1.00 53.410          H  
ATOM    531 2HG  GLU A  34     -54.565  45.357 -72.270  1.00 53.410          H  
ATOM    532  N   LEU A  35     -50.703  42.933 -72.769  1.00 31.120          N  
ATOM    533  CA  LEU A  35     -49.417  42.375 -73.142  1.00 30.610          C  
ATOM    534  C   LEU A  35     -48.862  43.170 -74.319  1.00 30.670          C  
ATOM    535  O   LEU A  35     -49.644  43.689 -75.113  1.00 30.680          O  
ATOM    536  CB  LEU A  35     -49.581  40.900 -73.539  1.00 43.060          C  
ATOM    537  CG  LEU A  35     -49.501  39.834 -72.408  1.00 43.060          C  
ATOM    538  CD1 LEU A  35     -50.435  40.169 -71.233  1.00 43.060          C  
ATOM    539  CD2 LEU A  35     -49.884  38.477 -72.998  1.00 43.060          C  
ATOM    540  H   LEU A  35     -51.515  42.708 -73.326  1.00 37.340          H  
ATOM    541  HA  LEU A  35     -48.770  42.438 -72.282  1.00 36.730          H  
ATOM    542 1HB  LEU A  35     -50.543  40.783 -74.031  1.00 51.670          H  
ATOM    543 2HB  LEU A  35     -48.806  40.664 -74.268  1.00 51.670          H  
ATOM    544  HG  LEU A  35     -48.496  39.795 -72.042  1.00 51.670          H  
ATOM    545 1HD1 LEU A  35     -50.353  39.390 -70.476  1.00 51.670          H  
ATOM    546 2HD1 LEU A  35     -50.166  41.122 -70.788  1.00 51.670          H  
ATOM    547 3HD1 LEU A  35     -51.466  40.217 -71.581  1.00 51.670          H  
ATOM    548 1HD2 LEU A  35     -49.810  37.712 -72.224  1.00 51.670          H  
ATOM    549 2HD2 LEU A  35     -50.908  38.518 -73.368  1.00 51.670          H  
ATOM    550 3HD2 LEU A  35     -49.229  38.216 -73.814  1.00 51.670          H  
ATOM    551  N   PRO A  36     -47.532  43.296 -74.464  1.00 30.760          N  
ATOM    552  CA  PRO A  36     -46.882  43.940 -75.587  1.00 30.900          C  
ATOM    553  C   PRO A  36     -47.334  43.280 -76.872  1.00 31.150          C  
ATOM    554  O   PRO A  36     -47.458  42.059 -76.937  1.00 30.960          O  
ATOM    555  CB  PRO A  36     -45.395  43.676 -75.317  1.00 46.350          C  
ATOM    556  CG  PRO A  36     -45.303  43.522 -73.817  1.00 46.350          C  
ATOM    557  CD  PRO A  36     -46.602  42.844 -73.401  1.00 46.350          C  
ATOM    558  HA  PRO A  36     -47.114  45.014 -75.585  1.00 37.080          H  
ATOM    559 1HB  PRO A  36     -45.062  42.791 -75.872  1.00 55.620          H  
ATOM    560 2HB  PRO A  36     -44.795  44.523 -75.692  1.00 55.620          H  
ATOM    561 1HG  PRO A  36     -44.425  42.910 -73.549  1.00 55.620          H  
ATOM    562 2HG  PRO A  36     -45.159  44.499 -73.334  1.00 55.620          H  
ATOM    563 1HD  PRO A  36     -46.511  41.747 -73.377  1.00 55.620          H  
ATOM    564 2HD  PRO A  36     -46.855  43.264 -72.419  1.00 55.620          H  
ATOM    565  N   ALA A  37     -47.490  44.076 -77.926  1.00 31.630          N  
ATOM    566  CA  ALA A  37     -47.947  43.590 -79.230  1.00 31.980          C  
ATOM    567  C   ALA A  37     -47.200  42.350 -79.696  1.00 31.650          C  
ATOM    568  O   ALA A  37     -47.806  41.427 -80.254  1.00 31.770          O  
ATOM    569  CB  ALA A  37     -47.771  44.680 -80.270  1.00 44.630          C  
ATOM    570  H   ALA A  37     -47.343  45.069 -77.806  1.00 37.960          H  
ATOM    571  HA  ALA A  37     -49.003  43.338 -79.141  1.00 38.380          H  
ATOM    572 1HB  ALA A  37     -48.143  44.325 -81.231  1.00 53.560          H  
ATOM    573 2HB  ALA A  37     -48.330  45.565 -79.968  1.00 53.560          H  
ATOM    574 3HB  ALA A  37     -46.713  44.930 -80.361  1.00 53.560          H  
ATOM    575  N   HIS A  38     -45.907  42.291 -79.410  1.00 31.290          N  
ATOM    576  CA  HIS A  38     -45.012  41.238 -79.835  1.00 30.990          C  
ATOM    577  C   HIS A  38     -45.419  39.840 -79.379  1.00 30.560          C  
ATOM    578  O   HIS A  38     -45.022  38.845 -79.995  1.00 30.480          O  
ATOM    579  CB  HIS A  38     -43.669  41.567 -79.242  1.00 43.510          C  
ATOM    580  CG  HIS A  38     -43.207  42.862 -79.723  1.00 43.510          C  
ATOM    581  ND1 HIS A  38     -43.697  44.048 -79.196  1.00 43.510          N  
ATOM    582  CD2 HIS A  38     -42.318  43.211 -80.676  1.00 43.510          C  
ATOM    583  CE1 HIS A  38     -43.127  45.065 -79.814  1.00 43.510          C  
ATOM    584  NE2 HIS A  38     -42.283  44.586 -80.714  1.00 43.510          N  
ATOM    585  H   HIS A  38     -45.461  43.086 -78.946  1.00 37.550          H  
ATOM    586  HA  HIS A  38     -44.942  41.239 -80.923  1.00 37.190          H  
ATOM    587 1HB  HIS A  38     -43.733  41.585 -78.152  1.00 52.210          H  
ATOM    588 2HB  HIS A  38     -42.965  40.810 -79.525  1.00 52.210          H  
ATOM    589  HD2 HIS A  38     -41.739  42.531 -81.300  1.00 52.210          H  
ATOM    590  HE1 HIS A  38     -43.315  46.120 -79.614  1.00 52.210          H  
ATOM    591  HE2 HIS A  38     -41.703  45.138 -81.334  1.00 52.210          H  
ATOM    592  N   LEU A  39     -46.208  39.750 -78.310  1.00 30.370          N  
ATOM    593  CA  LEU A  39     -46.657  38.475 -77.770  1.00 30.030          C  
ATOM    594  C   LEU A  39     -47.566  37.749 -78.746  1.00 30.300          C  
ATOM    595  O   LEU A  39     -47.782  36.544 -78.628  1.00 30.100          O  
ATOM    596  CB  LEU A  39     -47.382  38.674 -76.434  1.00 42.180          C  
ATOM    597  CG  LEU A  39     -46.531  38.608 -75.126  1.00 42.180          C  
ATOM    598  CD1 LEU A  39     -46.040  37.178 -74.908  1.00 42.180          C  
ATOM    599  CD2 LEU A  39     -45.363  39.594 -75.188  1.00 42.180          C  
ATOM    600  H   LEU A  39     -46.537  40.613 -77.862  1.00 36.440          H  
ATOM    601  HA  LEU A  39     -45.785  37.850 -77.625  1.00 36.040          H  
ATOM    602 1HB  LEU A  39     -47.869  39.648 -76.453  1.00 50.610          H  
ATOM    603 2HB  LEU A  39     -48.162  37.919 -76.356  1.00 50.610          H  
ATOM    604  HG  LEU A  39     -47.151  38.881 -74.300  1.00 50.610          H  
ATOM    605 1HD1 LEU A  39     -45.485  37.128 -73.994  1.00 50.610          H  
ATOM    606 2HD1 LEU A  39     -46.896  36.506 -74.846  1.00 50.610          H  
ATOM    607 3HD1 LEU A  39     -45.405  36.870 -75.711  1.00 50.610          H  
ATOM    608 1HD2 LEU A  39     -44.805  39.556 -74.250  1.00 50.610          H  
ATOM    609 2HD2 LEU A  39     -44.697  39.346 -76.011  1.00 50.610          H  
ATOM    610 3HD2 LEU A  39     -45.760  40.591 -75.333  1.00 50.610          H  
ATOM    611  N   SER A  40     -48.174  38.496 -79.665  1.00 30.820          N  
ATOM    612  CA  SER A  40     -49.071  37.927 -80.650  1.00 31.190          C  
ATOM    613  C   SER A  40     -48.335  37.247 -81.810  1.00 31.350          C  
ATOM    614  O   SER A  40     -48.959  36.512 -82.580  1.00 31.530          O  
ATOM    615  CB  SER A  40     -49.997  39.003 -81.192  1.00 43.520          C  
ATOM    616  OG  SER A  40     -49.291  39.953 -81.950  1.00 43.520          O  
ATOM    617  H   SER A  40     -47.981  39.498 -79.706  1.00 36.980          H  
ATOM    618  HA  SER A  40     -49.684  37.174 -80.154  1.00 37.430          H  
ATOM    619 1HB  SER A  40     -50.757  38.536 -81.814  1.00 52.220          H  
ATOM    620 2HB  SER A  40     -50.505  39.496 -80.368  1.00 52.220          H  
ATOM    621  HG  SER A  40     -48.862  40.553 -81.307  1.00 52.220          H  
ATOM    622  N   SER A  41     -47.017  37.479 -81.957  1.00 31.330          N  
ATOM    623  CA  SER A  41     -46.284  36.862 -83.065  1.00 31.620          C  
ATOM    624  C   SER A  41     -45.009  36.133 -82.645  1.00 31.180          C  
ATOM    625  O   SER A  41     -44.574  35.201 -83.326  1.00 31.440          O  
ATOM    626  CB  SER A  41     -45.925  37.907 -84.101  1.00 44.150          C  
ATOM    627  OG  SER A  41     -45.049  38.864 -83.567  1.00 44.150          O  
ATOM    628  H   SER A  41     -46.516  38.079 -81.306  1.00 37.600          H  
ATOM    629  HA  SER A  41     -46.937  36.129 -83.536  1.00 37.940          H  
ATOM    630 1HB  SER A  41     -45.458  37.422 -84.956  1.00 52.980          H  
ATOM    631 2HB  SER A  41     -46.832  38.394 -84.450  1.00 52.980          H  
ATOM    632  HG  SER A  41     -44.902  39.503 -84.269  1.00 52.980          H  
ATOM    633  N   ASP A  42     -44.419  36.497 -81.503  1.00 30.580          N  
ATOM    634  CA  ASP A  42     -43.150  35.900 -81.113  1.00 30.200          C  
ATOM    635  C   ASP A  42     -43.023  35.622 -79.587  1.00 29.450          C  
ATOM    636  O   ASP A  42     -41.983  35.909 -78.967  1.00 29.020          O  
ATOM    637  CB  ASP A  42     -42.033  36.817 -81.623  1.00 42.430          C  
ATOM    638  CG  ASP A  42     -40.660  36.189 -81.616  1.00 42.430          C  
ATOM    639  OD1 ASP A  42     -40.606  34.976 -81.681  1.00 42.430          O  
ATOM    640  OD2 ASP A  42     -39.664  36.910 -81.551  1.00 42.430          O  
ATOM    641  H   ASP A  42     -44.789  37.266 -80.947  1.00 36.700          H  
ATOM    642  HA  ASP A  42     -43.052  34.948 -81.632  1.00 36.240          H  
ATOM    643 1HB  ASP A  42     -42.267  37.101 -82.655  1.00 50.920          H  
ATOM    644 2HB  ASP A  42     -42.036  37.724 -81.049  1.00 50.920          H  
ATOM    645  N   PRO A  43     -44.051  35.014 -78.949  1.00 29.310          N  
ATOM    646  CA  PRO A  43     -44.077  34.680 -77.539  1.00 28.700          C  
ATOM    647  C   PRO A  43     -42.982  33.678 -77.208  1.00 28.340          C  
ATOM    648  O   PRO A  43     -42.575  33.571 -76.049  1.00 27.750          O  
ATOM    649  CB  PRO A  43     -45.467  34.066 -77.350  1.00 43.050          C  
ATOM    650  CG  PRO A  43     -45.853  33.551 -78.717  1.00 43.050          C  
ATOM    651  CD  PRO A  43     -45.248  34.533 -79.686  1.00 43.050          C  
ATOM    652  HA  PRO A  43     -43.954  35.599 -76.951  1.00 34.440          H  
ATOM    653 1HB  PRO A  43     -45.437  33.277 -76.582  1.00 51.660          H  
ATOM    654 2HB  PRO A  43     -46.174  34.837 -76.995  1.00 51.660          H  
ATOM    655 1HG  PRO A  43     -45.499  32.519 -78.862  1.00 51.660          H  
ATOM    656 2HG  PRO A  43     -46.954  33.521 -78.798  1.00 51.660          H  
ATOM    657 1HD  PRO A  43     -44.983  34.009 -80.615  1.00 51.660          H  
ATOM    658 2HD  PRO A  43     -45.975  35.340 -79.841  1.00 51.660          H  
ATOM    659  N   LYS A  44     -42.496  32.952 -78.226  1.00 28.770          N  
ATOM    660  CA  LYS A  44     -41.456  31.974 -78.028  1.00 28.590          C  
ATOM    661  C   LYS A  44     -40.156  32.663 -77.659  1.00 28.210          C  
ATOM    662  O   LYS A  44     -39.315  32.069 -76.985  1.00 27.880          O  
ATOM    663  CB  LYS A  44     -41.259  31.114 -79.284  1.00 40.100          C  
ATOM    664  CG  LYS A  44     -40.568  31.823 -80.469  1.00 40.100          C  
ATOM    665  CD  LYS A  44     -40.478  30.912 -81.697  1.00 40.100          C  
ATOM    666  CE  LYS A  44     -39.570  31.506 -82.796  1.00 40.100          C  
ATOM    667  NZ  LYS A  44     -40.120  32.763 -83.401  1.00 40.100          N  
ATOM    668  H   LYS A  44     -42.846  33.071 -79.165  1.00 34.520          H  
ATOM    669  HA  LYS A  44     -41.744  31.323 -77.202  1.00 34.310          H  
ATOM    670 1HB  LYS A  44     -40.670  30.232 -79.031  1.00 48.120          H  
ATOM    671 2HB  LYS A  44     -42.232  30.768 -79.631  1.00 48.120          H  
ATOM    672 1HG  LYS A  44     -41.118  32.730 -80.726  1.00 48.120          H  
ATOM    673 2HG  LYS A  44     -39.550  32.102 -80.196  1.00 48.120          H  
ATOM    674 1HD  LYS A  44     -40.081  29.942 -81.396  1.00 48.120          H  
ATOM    675 2HD  LYS A  44     -41.475  30.764 -82.110  1.00 48.120          H  
ATOM    676 1HE  LYS A  44     -38.594  31.725 -82.366  1.00 48.120          H  
ATOM    677 2HE  LYS A  44     -39.450  30.763 -83.583  1.00 48.120          H  
ATOM    678 1HZ  LYS A  44     -39.488  33.098 -84.108  1.00 48.120          H  
ATOM    679 2HZ  LYS A  44     -41.019  32.581 -83.818  1.00 48.120          H  
ATOM    680 3HZ  LYS A  44     -40.234  33.510 -82.688  1.00 48.120          H  
ATOM    681  N   ALA A  45     -39.942  33.901 -78.148  1.00 28.340          N  
ATOM    682  CA  ALA A  45     -38.721  34.599 -77.812  1.00 28.090          C  
ATOM    683  C   ALA A  45     -38.748  34.923 -76.347  1.00 27.620          C  
ATOM    684  O   ALA A  45     -37.754  34.729 -75.646  1.00 27.360          O  
ATOM    685  CB  ALA A  45     -38.573  35.860 -78.618  1.00 39.430          C  
ATOM    686  H   ALA A  45     -40.639  34.395 -78.713  1.00 34.010          H  
ATOM    687  HA  ALA A  45     -37.875  33.941 -78.006  1.00 33.710          H  
ATOM    688 1HB  ALA A  45     -37.654  36.361 -78.330  1.00 47.310          H  
ATOM    689 2HB  ALA A  45     -38.544  35.611 -79.678  1.00 47.310          H  
ATOM    690 3HB  ALA A  45     -39.419  36.502 -78.423  1.00 47.310          H  
ATOM    691  N   LEU A  46     -39.920  35.363 -75.868  1.00 27.560          N  
ATOM    692  CA  LEU A  46     -40.012  35.711 -74.449  1.00 27.190          C  
ATOM    693  C   LEU A  46     -39.837  34.465 -73.583  1.00 26.990          C  
ATOM    694  O   LEU A  46     -39.147  34.504 -72.562  1.00 26.810          O  
ATOM    695  CB  LEU A  46     -41.323  36.433 -74.117  1.00 38.210          C  
ATOM    696  CG  LEU A  46     -41.504  36.901 -72.625  1.00 38.210          C  
ATOM    697  CD1 LEU A  46     -40.368  37.842 -72.128  1.00 38.210          C  
ATOM    698  CD2 LEU A  46     -42.791  37.645 -72.536  1.00 38.210          C  
ATOM    699  H   LEU A  46     -40.693  35.508 -76.539  1.00 33.070          H  
ATOM    700  HA  LEU A  46     -39.190  36.390 -74.229  1.00 32.630          H  
ATOM    701 1HB  LEU A  46     -41.456  37.272 -74.770  1.00 45.860          H  
ATOM    702 2HB  LEU A  46     -42.137  35.732 -74.323  1.00 45.860          H  
ATOM    703  HG  LEU A  46     -41.519  36.030 -71.989  1.00 45.860          H  
ATOM    704 1HD1 LEU A  46     -40.565  38.125 -71.095  1.00 45.860          H  
ATOM    705 2HD1 LEU A  46     -39.407  37.331 -72.171  1.00 45.860          H  
ATOM    706 3HD1 LEU A  46     -40.325  38.731 -72.716  1.00 45.860          H  
ATOM    707 1HD2 LEU A  46     -42.953  37.961 -71.521  1.00 45.860          H  
ATOM    708 2HD2 LEU A  46     -42.763  38.519 -73.182  1.00 45.860          H  
ATOM    709 3HD2 LEU A  46     -43.586  36.986 -72.844  1.00 45.860          H  
ATOM    710  N   ILE A  47     -40.435  33.352 -74.002  1.00 27.150          N  
ATOM    711  CA  ILE A  47     -40.299  32.124 -73.238  1.00 27.040          C  
ATOM    712  C   ILE A  47     -38.845  31.648 -73.237  1.00 26.960          C  
ATOM    713  O   ILE A  47     -38.346  31.245 -72.180  1.00 26.730          O  
ATOM    714  CB  ILE A  47     -41.240  31.039 -73.775  1.00 37.900          C  
ATOM    715  CG1 ILE A  47     -42.696  31.475 -73.470  1.00 37.900          C  
ATOM    716  CG2 ILE A  47     -40.905  29.684 -73.103  1.00 37.900          C  
ATOM    717  CD1 ILE A  47     -43.751  30.692 -74.206  1.00 37.900          C  
ATOM    718  H   ILE A  47     -41.028  33.382 -74.836  1.00 32.580          H  
ATOM    719  HA  ILE A  47     -40.581  32.325 -72.218  1.00 32.450          H  
ATOM    720  HB  ILE A  47     -41.133  30.957 -74.851  1.00 45.480          H  
ATOM    721 1HG1 ILE A  47     -42.873  31.371 -72.402  1.00 45.480          H  
ATOM    722 2HG1 ILE A  47     -42.808  32.526 -73.734  1.00 45.480          H  
ATOM    723 1HG2 ILE A  47     -41.570  28.910 -73.466  1.00 45.480          H  
ATOM    724 2HG2 ILE A  47     -39.887  29.396 -73.336  1.00 45.480          H  
ATOM    725 3HG2 ILE A  47     -41.013  29.775 -72.020  1.00 45.480          H  
ATOM    726 1HD1 ILE A  47     -44.734  31.074 -73.933  1.00 45.480          H  
ATOM    727 2HD1 ILE A  47     -43.603  30.814 -75.282  1.00 45.480          H  
ATOM    728 3HD1 ILE A  47     -43.696  29.641 -73.950  1.00 45.480          H  
ATOM    729  N   GLY A  48     -38.171  31.647 -74.400  1.00 27.210          N  
ATOM    730  CA  GLY A  48     -36.777  31.223 -74.470  1.00 27.230          C  
ATOM    731  C   GLY A  48     -35.916  32.092 -73.562  1.00 26.780          C  
ATOM    732  O   GLY A  48     -35.028  31.587 -72.867  1.00 26.690          O  
ATOM    733  H   GLY A  48     -38.627  31.942 -75.267  1.00 32.650          H  
ATOM    734 1HA  GLY A  48     -36.693  30.177 -74.179  1.00 32.680          H  
ATOM    735 2HA  GLY A  48     -36.424  31.304 -75.501  1.00 32.680          H  
ATOM    736  N   GLN A  49     -36.197  33.397 -73.532  1.00 26.580          N  
ATOM    737  CA  GLN A  49     -35.500  34.347 -72.682  1.00 26.240          C  
ATOM    738  C   GLN A  49     -35.659  34.000 -71.205  1.00 25.990          C  
ATOM    739  O   GLN A  49     -34.668  33.975 -70.467  1.00 25.850          O  
ATOM    740  CB  GLN A  49     -36.052  35.728 -72.972  1.00 36.870          C  
ATOM    741  CG  GLN A  49     -35.505  36.871 -72.219  1.00 36.870          C  
ATOM    742  CD  GLN A  49     -36.244  38.074 -72.692  1.00 36.870          C  
ATOM    743  OE1 GLN A  49     -36.986  37.937 -73.676  1.00 36.870          O  
ATOM    744  NE2 GLN A  49     -36.099  39.210 -72.051  1.00 36.870          N  
ATOM    745  H   GLN A  49     -36.904  33.765 -74.178  1.00 31.900          H  
ATOM    746  HA  GLN A  49     -34.443  34.325 -72.937  1.00 31.490          H  
ATOM    747 1HB  GLN A  49     -35.911  35.935 -74.038  1.00 44.250          H  
ATOM    748 2HB  GLN A  49     -37.110  35.727 -72.796  1.00 44.250          H  
ATOM    749 1HG  GLN A  49     -35.684  36.740 -71.151  1.00 44.250          H  
ATOM    750 2HG  GLN A  49     -34.442  36.986 -72.428  1.00 44.250          H  
ATOM    751 1HE2 GLN A  49     -36.644  40.032 -72.355  1.00 44.250          H  
ATOM    752 2HE2 GLN A  49     -35.500  39.275 -71.253  1.00 44.250          H  
ATOM    753  N   TRP A  50     -36.898  33.716 -70.783  1.00 26.010          N  
ATOM    754  CA  TRP A  50     -37.196  33.344 -69.404  1.00 25.860          C  
ATOM    755  C   TRP A  50     -36.479  32.063 -68.989  1.00 25.980          C  
ATOM    756  O   TRP A  50     -35.992  31.963 -67.863  1.00 25.670          O  
ATOM    757  CB  TRP A  50     -38.698  33.158 -69.220  1.00 36.260          C  
ATOM    758  CG  TRP A  50     -39.518  34.408 -69.055  1.00 36.260          C  
ATOM    759  CD1 TRP A  50     -39.129  35.624 -68.557  1.00 36.260          C  
ATOM    760  CD2 TRP A  50     -40.913  34.546 -69.398  1.00 36.260          C  
ATOM    761  NE1 TRP A  50     -40.193  36.492 -68.555  1.00 36.260          N  
ATOM    762  CE2 TRP A  50     -41.290  35.848 -69.066  1.00 36.260          C  
ATOM    763  CE3 TRP A  50     -41.863  33.676 -69.948  1.00 36.260          C  
ATOM    764  CZ2 TRP A  50     -42.580  36.303 -69.261  1.00 36.260          C  
ATOM    765  CZ3 TRP A  50     -43.149  34.135 -70.150  1.00 36.260          C  
ATOM    766  CH2 TRP A  50     -43.498  35.413 -69.814  1.00 36.260          C  
ATOM    767  H   TRP A  50     -37.676  33.815 -71.448  1.00 31.210          H  
ATOM    768  HA  TRP A  50     -36.853  34.141 -68.758  1.00 31.030          H  
ATOM    769 1HB  TRP A  50     -39.090  32.614 -70.074  1.00 43.520          H  
ATOM    770 2HB  TRP A  50     -38.869  32.554 -68.361  1.00 43.520          H  
ATOM    771  HD1 TRP A  50     -38.135  35.874 -68.200  1.00 43.520          H  
ATOM    772  HE1 TRP A  50     -40.172  37.450 -68.232  1.00 43.520          H  
ATOM    773  HE3 TRP A  50     -41.594  32.657 -70.206  1.00 43.520          H  
ATOM    774  HZ2 TRP A  50     -42.883  37.315 -69.004  1.00 43.520          H  
ATOM    775  HZ3 TRP A  50     -43.880  33.453 -70.579  1.00 43.520          H  
ATOM    776  HH2 TRP A  50     -44.519  35.740 -69.983  1.00 43.520          H  
ATOM    777  N   ILE A  51     -36.431  31.082 -69.892  1.00 26.500          N  
ATOM    778  CA  ILE A  51     -35.730  29.827 -69.642  1.00 26.750          C  
ATOM    779  C   ILE A  51     -34.225  30.068 -69.597  1.00 26.720          C  
ATOM    780  O   ILE A  51     -33.531  29.585 -68.713  1.00 26.640          O  
ATOM    781  CB  ILE A  51     -36.058  28.754 -70.691  1.00 37.350          C  
ATOM    782  CG1 ILE A  51     -37.547  28.359 -70.551  1.00 37.350          C  
ATOM    783  CG2 ILE A  51     -35.120  27.522 -70.480  1.00 37.350          C  
ATOM    784  CD1 ILE A  51     -38.085  27.536 -71.699  1.00 37.350          C  
ATOM    785  H   ILE A  51     -36.931  31.217 -70.780  1.00 31.800          H  
ATOM    786  HA  ILE A  51     -36.044  29.450 -68.672  1.00 32.100          H  
ATOM    787  HB  ILE A  51     -35.917  29.165 -71.694  1.00 44.820          H  
ATOM    788 1HG1 ILE A  51     -37.677  27.798 -69.627  1.00 44.820          H  
ATOM    789 2HG1 ILE A  51     -38.141  29.271 -70.486  1.00 44.820          H  
ATOM    790 1HG2 ILE A  51     -35.341  26.755 -71.211  1.00 44.820          H  
ATOM    791 2HG2 ILE A  51     -34.075  27.809 -70.595  1.00 44.820          H  
ATOM    792 3HG2 ILE A  51     -35.270  27.119 -69.475  1.00 44.820          H  
ATOM    793 1HD1 ILE A  51     -39.138  27.322 -71.520  1.00 44.820          H  
ATOM    794 2HD1 ILE A  51     -37.982  28.104 -72.623  1.00 44.820          H  
ATOM    795 3HD1 ILE A  51     -37.545  26.603 -71.787  1.00 44.820          H  
ATOM    796  N   SER A  52     -33.697  30.827 -70.544  1.00 26.860          N  
ATOM    797  CA  SER A  52     -32.269  31.101 -70.591  1.00 26.940          C  
ATOM    798  C   SER A  52     -31.837  31.754 -69.272  1.00 26.390          C  
ATOM    799  O   SER A  52     -30.762  31.474 -68.736  1.00 26.450          O  
ATOM    800  CB  SER A  52     -31.972  32.017 -71.772  1.00 37.680          C  
ATOM    801  OG  SER A  52     -32.269  31.380 -73.010  1.00 37.680          O  
ATOM    802  H   SER A  52     -34.290  31.207 -71.275  1.00 32.230          H  
ATOM    803  HA  SER A  52     -31.737  30.159 -70.706  1.00 32.330          H  
ATOM    804 1HB  SER A  52     -32.561  32.927 -71.681  1.00 45.220          H  
ATOM    805 2HB  SER A  52     -30.923  32.306 -71.749  1.00 45.220          H  
ATOM    806  HG  SER A  52     -33.258  31.388 -73.081  1.00 45.220          H  
ATOM    807  N   GLY A  53     -32.719  32.597 -68.733  1.00 25.920          N  
ATOM    808  CA  GLY A  53     -32.552  33.308 -67.479  1.00 25.430          C  
ATOM    809  C   GLY A  53     -33.124  32.574 -66.248  1.00 25.350          C  
ATOM    810  O   GLY A  53     -33.224  33.198 -65.177  1.00 25.260          O  
ATOM    811  H   GLY A  53     -33.558  32.814 -69.280  1.00 31.100          H  
ATOM    812 1HA  GLY A  53     -31.493  33.506 -67.322  1.00 30.520          H  
ATOM    813 2HA  GLY A  53     -33.040  34.277 -67.570  1.00 30.520          H  
ATOM    814  N   ILE A  54     -33.430  31.264 -66.373  1.00 25.480          N  
ATOM    815  CA  ILE A  54     -34.063  30.443 -65.331  1.00 25.520          C  
ATOM    816  C   ILE A  54     -33.432  30.562 -63.959  1.00 25.700          C  
ATOM    817  O   ILE A  54     -34.153  30.591 -62.946  1.00 25.750          O  
ATOM    818  CB  ILE A  54     -34.074  28.945 -65.777  1.00 35.710          C  
ATOM    819  CG1 ILE A  54     -34.925  28.087 -64.828  1.00 35.710          C  
ATOM    820  CG2 ILE A  54     -32.626  28.389 -65.926  1.00 35.710          C  
ATOM    821  CD1 ILE A  54     -35.305  26.721 -65.375  1.00 35.710          C  
ATOM    822  H   ILE A  54     -33.304  30.813 -67.284  1.00 30.580          H  
ATOM    823  HA  ILE A  54     -35.101  30.764 -65.254  1.00 30.620          H  
ATOM    824  HB  ILE A  54     -34.567  28.892 -66.729  1.00 42.850          H  
ATOM    825 1HG1 ILE A  54     -34.372  27.934 -63.901  1.00 42.850          H  
ATOM    826 2HG1 ILE A  54     -35.800  28.606 -64.605  1.00 42.850          H  
ATOM    827 1HG2 ILE A  54     -32.653  27.370 -66.292  1.00 42.850          H  
ATOM    828 2HG2 ILE A  54     -32.078  29.001 -66.642  1.00 42.850          H  
ATOM    829 3HG2 ILE A  54     -32.100  28.394 -64.976  1.00 42.850          H  
ATOM    830 1HD1 ILE A  54     -35.911  26.195 -64.631  1.00 42.850          H  
ATOM    831 2HD1 ILE A  54     -35.886  26.846 -66.289  1.00 42.850          H  
ATOM    832 3HD1 ILE A  54     -34.419  26.131 -65.590  1.00 42.850          H  
ATOM    833  N   ASP A  55     -32.110  30.766 -63.906  1.00 25.870          N  
ATOM    834  CA  ASP A  55     -31.398  30.877 -62.644  1.00 26.160          C  
ATOM    835  C   ASP A  55     -31.930  31.978 -61.743  1.00 26.040          C  
ATOM    836  O   ASP A  55     -31.768  31.877 -60.527  1.00 26.210          O  
ATOM    837  CB  ASP A  55     -29.911  31.127 -62.877  1.00 36.510          C  
ATOM    838  CG  ASP A  55     -29.174  29.910 -63.361  1.00 36.510          C  
ATOM    839  OD1 ASP A  55     -29.724  28.837 -63.276  1.00 36.510          O  
ATOM    840  OD2 ASP A  55     -28.071  30.050 -63.809  1.00 36.510          O  
ATOM    841  H   ASP A  55     -31.573  30.759 -64.768  1.00 31.040          H  
ATOM    842  HA  ASP A  55     -31.510  29.931 -62.119  1.00 31.390          H  
ATOM    843 1HB  ASP A  55     -29.791  31.925 -63.613  1.00 43.810          H  
ATOM    844 2HB  ASP A  55     -29.452  31.474 -61.950  1.00 43.810          H  
ATOM    845  N   LYS A  56     -32.486  33.047 -62.332  1.00 25.800          N  
ATOM    846  CA  LYS A  56     -33.040  34.162 -61.575  1.00 25.780          C  
ATOM    847  C   LYS A  56     -34.556  34.300 -61.782  1.00 25.610          C  
ATOM    848  O   LYS A  56     -35.252  34.844 -60.922  1.00 25.660          O  
ATOM    849  CB  LYS A  56     -32.334  35.461 -61.949  1.00 36.100          C  
ATOM    850  CG  LYS A  56     -30.860  35.489 -61.568  1.00 36.100          C  
ATOM    851  CD  LYS A  56     -30.213  36.813 -61.933  1.00 36.100          C  
ATOM    852  CE  LYS A  56     -28.745  36.840 -61.534  1.00 36.100          C  
ATOM    853  NZ  LYS A  56     -28.084  38.117 -61.924  1.00 36.100          N  
ATOM    854  H   LYS A  56     -32.563  33.071 -63.350  1.00 30.960          H  
ATOM    855  HA  LYS A  56     -32.873  33.972 -60.514  1.00 30.940          H  
ATOM    856 1HB  LYS A  56     -32.414  35.616 -63.026  1.00 43.320          H  
ATOM    857 2HB  LYS A  56     -32.829  36.297 -61.458  1.00 43.320          H  
ATOM    858 1HG  LYS A  56     -30.762  35.318 -60.495  1.00 43.320          H  
ATOM    859 2HG  LYS A  56     -30.343  34.684 -62.090  1.00 43.320          H  
ATOM    860 1HD  LYS A  56     -30.294  36.970 -63.010  1.00 43.320          H  
ATOM    861 2HD  LYS A  56     -30.735  37.624 -61.425  1.00 43.320          H  
ATOM    862 1HE  LYS A  56     -28.669  36.717 -60.455  1.00 43.320          H  
ATOM    863 2HE  LYS A  56     -28.229  36.012 -62.020  1.00 43.320          H  
ATOM    864 1HZ  LYS A  56     -27.114  38.095 -61.641  1.00 43.320          H  
ATOM    865 2HZ  LYS A  56     -28.139  38.236 -62.926  1.00 43.320          H  
ATOM    866 3HZ  LYS A  56     -28.548  38.891 -61.469  1.00 43.320          H  
ATOM    867  N   ILE A  57     -35.050  33.844 -62.940  1.00 25.480          N  
ATOM    868  CA  ILE A  57     -36.459  33.957 -63.322  1.00 25.400          C  
ATOM    869  C   ILE A  57     -37.377  32.962 -62.610  1.00 25.580          C  
ATOM    870  O   ILE A  57     -38.484  33.329 -62.215  1.00 25.710          O  
ATOM    871  CB  ILE A  57     -36.636  33.829 -64.859  1.00 35.590          C  
ATOM    872  CG1 ILE A  57     -35.885  34.989 -65.627  1.00 35.590          C  
ATOM    873  CG2 ILE A  57     -38.128  33.795 -65.248  1.00 35.590          C  
ATOM    874  CD1 ILE A  57     -36.327  36.412 -65.332  1.00 35.590          C  
ATOM    875  H   ILE A  57     -34.407  33.423 -63.609  1.00 30.580          H  
ATOM    876  HA  ILE A  57     -36.802  34.944 -63.026  1.00 30.480          H  
ATOM    877  HB  ILE A  57     -36.181  32.897 -65.188  1.00 42.710          H  
ATOM    878 1HG1 ILE A  57     -34.839  34.940 -65.382  1.00 42.710          H  
ATOM    879 2HG1 ILE A  57     -35.998  34.809 -66.691  1.00 42.710          H  
ATOM    880 1HG2 ILE A  57     -38.208  33.674 -66.317  1.00 42.710          H  
ATOM    881 2HG2 ILE A  57     -38.626  32.969 -64.768  1.00 42.710          H  
ATOM    882 3HG2 ILE A  57     -38.620  34.713 -64.948  1.00 42.710          H  
ATOM    883 1HD1 ILE A  57     -35.724  37.096 -65.929  1.00 42.710          H  
ATOM    884 2HD1 ILE A  57     -37.375  36.547 -65.590  1.00 42.710          H  
ATOM    885 3HD1 ILE A  57     -36.182  36.646 -64.282  1.00 42.710          H  
ATOM    886  N   TYR A  58     -36.980  31.690 -62.517  1.00 25.680          N  
ATOM    887  CA  TYR A  58     -37.862  30.712 -61.893  1.00 25.960          C  
ATOM    888  C   TYR A  58     -37.284  30.138 -60.599  1.00 26.120          C  
ATOM    889  O   TYR A  58     -38.033  29.763 -59.694  1.00 26.220          O  
ATOM    890  CB  TYR A  58     -38.207  29.591 -62.874  1.00 36.230          C  
ATOM    891  CG  TYR A  58     -38.936  30.047 -64.137  1.00 36.230          C  
ATOM    892  CD1 TYR A  58     -38.302  30.068 -65.387  1.00 36.230          C  
ATOM    893  CD2 TYR A  58     -40.258  30.444 -64.039  1.00 36.230          C  
ATOM    894  CE1 TYR A  58     -38.987  30.465 -66.500  1.00 36.230          C  
ATOM    895  CE2 TYR A  58     -40.943  30.854 -65.164  1.00 36.230          C  
ATOM    896  CZ  TYR A  58     -40.315  30.863 -66.389  1.00 36.230          C  
ATOM    897  OH  TYR A  58     -41.004  31.269 -67.509  1.00 36.230          O  
ATOM    898  H   TYR A  58     -36.056  31.410 -62.838  1.00 30.820          H  
ATOM    899  HA  TYR A  58     -38.789  31.212 -61.624  1.00 31.150          H  
ATOM    900 1HB  TYR A  58     -37.319  29.068 -63.148  1.00 43.480          H  
ATOM    901 2HB  TYR A  58     -38.847  28.885 -62.379  1.00 43.480          H  
ATOM    902  HD1 TYR A  58     -37.285  29.774 -65.499  1.00 43.480          H  
ATOM    903  HD2 TYR A  58     -40.759  30.434 -63.071  1.00 43.480          H  
ATOM    904  HE1 TYR A  58     -38.484  30.470 -67.466  1.00 43.480          H  
ATOM    905  HE2 TYR A  58     -41.983  31.168 -65.081  1.00 43.480          H  
ATOM    906  HH  TYR A  58     -41.887  31.554 -67.258  1.00 43.480          H  
ATOM    907  N   ARG A  59     -35.959  30.077 -60.480  1.00 26.250          N  
ATOM    908  CA  ARG A  59     -35.364  29.459 -59.297  1.00 26.510          C  
ATOM    909  C   ARG A  59     -35.944  29.990 -57.994  1.00 26.470          C  
ATOM    910  O   ARG A  59     -35.975  31.199 -57.759  1.00 26.630          O  
ATOM    911  CB  ARG A  59     -33.876  29.752 -59.245  1.00 37.010          C  
ATOM    912  CG  ARG A  59     -33.104  29.068 -58.103  1.00 37.010          C  
ATOM    913  CD  ARG A  59     -31.683  29.502 -58.070  1.00 37.010          C  
ATOM    914  NE  ARG A  59     -30.976  29.112 -59.264  1.00 37.010          N  
ATOM    915  CZ  ARG A  59     -30.365  27.899 -59.465  1.00 37.010          C  
ATOM    916  NH1 ARG A  59     -30.382  26.989 -58.504  1.00 37.010          N  
ATOM    917  NH2 ARG A  59     -29.751  27.597 -60.610  1.00 37.010          N  
ATOM    918  H   ARG A  59     -35.355  30.390 -61.242  1.00 31.500          H  
ATOM    919  HA  ARG A  59     -35.532  28.381 -59.344  1.00 31.810          H  
ATOM    920 1HB  ARG A  59     -33.420  29.456 -60.188  1.00 44.410          H  
ATOM    921 2HB  ARG A  59     -33.728  30.828 -59.140  1.00 44.410          H  
ATOM    922 1HG  ARG A  59     -33.538  29.335 -57.147  1.00 44.410          H  
ATOM    923 2HG  ARG A  59     -33.147  27.988 -58.229  1.00 44.410          H  
ATOM    924 1HD  ARG A  59     -31.660  30.591 -58.012  1.00 44.410          H  
ATOM    925 2HD  ARG A  59     -31.179  29.089 -57.201  1.00 44.410          H  
ATOM    926  HE  ARG A  59     -30.961  29.836 -59.996  1.00 44.410          H  
ATOM    927 1HH1 ARG A  59     -30.838  27.181 -57.625  1.00 44.410          H  
ATOM    928 2HH1 ARG A  59     -29.932  26.098 -58.653  1.00 44.410          H  
ATOM    929 1HH2 ARG A  59     -29.730  28.248 -61.410  1.00 44.410          H  
ATOM    930 2HH2 ARG A  59     -29.314  26.698 -60.727  1.00 44.410          H  
ATOM    931  N   LYS A  60     -36.367  29.073 -57.130  1.00 26.350          N  
ATOM    932  CA  LYS A  60     -36.883  29.424 -55.822  1.00 26.460          C  
ATOM    933  C   LYS A  60     -35.710  29.903 -54.950  1.00 26.310          C  
ATOM    934  O   LYS A  60     -34.712  29.191 -54.871  1.00 26.210          O  
ATOM    935  CB  LYS A  60     -37.533  28.196 -55.193  1.00 37.000          C  
ATOM    936  CG  LYS A  60     -38.136  28.382 -53.815  1.00 37.000          C  
ATOM    937  CD  LYS A  60     -39.487  29.085 -53.821  1.00 37.000          C  
ATOM    938  CE  LYS A  60     -40.026  29.201 -52.391  1.00 37.000          C  
ATOM    939  NZ  LYS A  60     -40.449  27.866 -51.833  1.00 37.000          N  
ATOM    940  H   LYS A  60     -36.343  28.083 -57.396  1.00 31.620          H  
ATOM    941  HA  LYS A  60     -37.635  30.188 -55.953  1.00 31.750          H  
ATOM    942 1HB  LYS A  60     -38.318  27.830 -55.856  1.00 44.400          H  
ATOM    943 2HB  LYS A  60     -36.788  27.399 -55.122  1.00 44.400          H  
ATOM    944 1HG  LYS A  60     -38.239  27.406 -53.377  1.00 44.400          H  
ATOM    945 2HG  LYS A  60     -37.447  28.952 -53.191  1.00 44.400          H  
ATOM    946 1HD  LYS A  60     -39.414  30.069 -54.264  1.00 44.400          H  
ATOM    947 2HD  LYS A  60     -40.191  28.494 -54.408  1.00 44.400          H  
ATOM    948 1HE  LYS A  60     -39.242  29.615 -51.756  1.00 44.400          H  
ATOM    949 2HE  LYS A  60     -40.881  29.874 -52.383  1.00 44.400          H  
ATOM    950 1HZ  LYS A  60     -40.792  27.974 -50.897  1.00 44.400          H  
ATOM    951 2HZ  LYS A  60     -41.183  27.477 -52.407  1.00 44.400          H  
ATOM    952 3HZ  LYS A  60     -39.674  27.184 -51.817  1.00 44.400          H  
ATOM    953  N   PRO A  61     -35.785  31.062 -54.265  1.00 26.390          N  
ATOM    954  CA  PRO A  61     -34.761  31.564 -53.357  1.00 26.350          C  
ATOM    955  C   PRO A  61     -34.485  30.613 -52.198  1.00 26.470          C  
ATOM    956  O   PRO A  61     -35.403  29.959 -51.699  1.00 26.790          O  
ATOM    957  CB  PRO A  61     -35.381  32.867 -52.836  1.00 39.530          C  
ATOM    958  CG  PRO A  61     -36.353  33.291 -53.911  1.00 39.530          C  
ATOM    959  CD  PRO A  61     -36.906  32.002 -54.476  1.00 39.530          C  
ATOM    960  HA  PRO A  61     -33.840  31.759 -53.924  1.00 31.620          H  
ATOM    961 1HB  PRO A  61     -35.868  32.682 -51.862  1.00 47.430          H  
ATOM    962 2HB  PRO A  61     -34.591  33.611 -52.655  1.00 47.430          H  
ATOM    963 1HG  PRO A  61     -37.136  33.935 -53.480  1.00 47.430          H  
ATOM    964 2HG  PRO A  61     -35.833  33.893 -54.673  1.00 47.430          H  
ATOM    965 1HD  PRO A  61     -37.796  31.688 -53.923  1.00 47.430          H  
ATOM    966 2HD  PRO A  61     -37.093  32.180 -55.548  1.00 47.430          H  
ATOM    967  N   ASP A  62     -33.230  30.581 -51.754  1.00 26.310          N  
ATOM    968  CA  ASP A  62     -32.803  29.776 -50.613  1.00 26.380          C  
ATOM    969  C   ASP A  62     -33.481  30.209 -49.323  1.00 26.490          C  
ATOM    970  O   ASP A  62     -33.690  31.403 -49.097  1.00 26.640          O  
ATOM    971  CB  ASP A  62     -31.291  29.889 -50.393  1.00 36.900          C  
ATOM    972  CG  ASP A  62     -30.417  29.173 -51.423  1.00 36.900          C  
ATOM    973  OD1 ASP A  62     -30.912  28.393 -52.201  1.00 36.900          O  
ATOM    974  OD2 ASP A  62     -29.240  29.407 -51.402  1.00 36.900          O  
ATOM    975  H   ASP A  62     -32.532  31.130 -52.236  1.00 31.570          H  
ATOM    976  HA  ASP A  62     -33.062  28.735 -50.807  1.00 31.660          H  
ATOM    977 1HB  ASP A  62     -31.016  30.943 -50.388  1.00 44.280          H  
ATOM    978 2HB  ASP A  62     -31.051  29.498 -49.399  1.00 44.280          H  
ATOM    979  N   SER A  63     -33.786  29.239 -48.464  1.00 26.550          N  
ATOM    980  CA  SER A  63     -34.342  29.512 -47.144  1.00 26.710          C  
ATOM    981  C   SER A  63     -33.380  30.312 -46.292  1.00 26.500          C  
ATOM    982  O   SER A  63     -32.171  30.085 -46.321  1.00 26.490          O  
ATOM    983  CB  SER A  63     -34.673  28.243 -46.404  1.00 37.330          C  
ATOM    984  OG  SER A  63     -35.086  28.545 -45.090  1.00 37.330          O  
ATOM    985  H   SER A  63     -33.613  28.282 -48.734  1.00 31.860          H  
ATOM    986  HA  SER A  63     -35.256  30.094 -47.272  1.00 32.050          H  
ATOM    987 1HB  SER A  63     -35.464  27.708 -46.928  1.00 44.800          H  
ATOM    988 2HB  SER A  63     -33.796  27.597 -46.375  1.00 44.800          H  
ATOM    989  HG  SER A  63     -35.304  27.694 -44.690  1.00 44.800          H  
ATOM    990  N   ARG A  64     -33.923  31.217 -45.481  1.00 26.390          N  
ATOM    991  CA  ARG A  64     -33.120  32.033 -44.573  1.00 26.220          C  
ATOM    992  C   ARG A  64     -32.771  31.311 -43.269  1.00 26.710          C  
ATOM    993  O   ARG A  64     -32.003  31.824 -42.448  1.00 27.200          O  
ATOM    994  CB  ARG A  64     -33.836  33.335 -44.238  1.00 36.780          C  
ATOM    995  CG  ARG A  64     -34.029  34.283 -45.421  1.00 36.780          C  
ATOM    996  CD  ARG A  64     -34.787  35.518 -45.043  1.00 36.780          C  
ATOM    997  NE  ARG A  64     -36.186  35.245 -44.691  1.00 36.780          N  
ATOM    998  CZ  ARG A  64     -37.038  36.138 -44.131  1.00 36.780          C  
ATOM    999  NH1 ARG A  64     -36.635  37.363 -43.851  1.00 36.780          N  
ATOM   1000  NH2 ARG A  64     -38.285  35.778 -43.862  1.00 36.780          N  
ATOM   1001  H   ARG A  64     -34.924  31.337 -45.510  1.00 31.670          H  
ATOM   1002  HA  ARG A  64     -32.187  32.280 -45.082  1.00 31.460          H  
ATOM   1003 1HB  ARG A  64     -34.815  33.109 -43.821  1.00 44.130          H  
ATOM   1004 2HB  ARG A  64     -33.273  33.872 -43.476  1.00 44.130          H  
ATOM   1005 1HG  ARG A  64     -33.053  34.581 -45.802  1.00 44.130          H  
ATOM   1006 2HG  ARG A  64     -34.580  33.770 -46.209  1.00 44.130          H  
ATOM   1007 1HD  ARG A  64     -34.298  35.977 -44.184  1.00 44.130          H  
ATOM   1008 2HD  ARG A  64     -34.775  36.213 -45.884  1.00 44.130          H  
ATOM   1009  HE  ARG A  64     -36.549  34.325 -44.892  1.00 44.130          H  
ATOM   1010 1HH1 ARG A  64     -35.689  37.647 -44.053  1.00 44.130          H  
ATOM   1011 2HH1 ARG A  64     -37.276  38.024 -43.434  1.00 44.130          H  
ATOM   1012 1HH2 ARG A  64     -38.598  34.841 -44.075  1.00 44.130          H  
ATOM   1013 2HH2 ARG A  64     -38.925  36.438 -43.445  1.00 44.130          H  
ATOM   1014  N   LYS A  65     -33.340  30.126 -43.051  1.00 26.660          N  
ATOM   1015  CA  LYS A  65     -33.104  29.404 -41.801  1.00 27.180          C  
ATOM   1016  C   LYS A  65     -31.766  28.665 -41.787  1.00 27.240          C  
ATOM   1017  O   LYS A  65     -31.726  27.434 -41.817  1.00 27.040          O  
ATOM   1018  CB  LYS A  65     -34.242  28.423 -41.520  1.00 37.840          C  
ATOM   1019  CG  LYS A  65     -35.594  29.085 -41.256  1.00 37.840          C  
ATOM   1020  CD  LYS A  65     -36.678  28.046 -40.964  1.00 37.840          C  
ATOM   1021  CE  LYS A  65     -38.028  28.706 -40.676  1.00 37.840          C  
ATOM   1022  NZ  LYS A  65     -39.097  27.698 -40.400  1.00 37.840          N  
ATOM   1023  H   LYS A  65     -33.934  29.722 -43.775  1.00 31.990          H  
ATOM   1024  HA  LYS A  65     -33.078  30.132 -40.989  1.00 32.620          H  
ATOM   1025 1HB  LYS A  65     -34.355  27.750 -42.368  1.00 45.410          H  
ATOM   1026 2HB  LYS A  65     -33.989  27.815 -40.651  1.00 45.410          H  
ATOM   1027 1HG  LYS A  65     -35.502  29.760 -40.405  1.00 45.410          H  
ATOM   1028 2HG  LYS A  65     -35.883  29.669 -42.129  1.00 45.410          H  
ATOM   1029 1HD  LYS A  65     -36.782  27.383 -41.823  1.00 45.410          H  
ATOM   1030 2HD  LYS A  65     -36.384  27.449 -40.101  1.00 45.410          H  
ATOM   1031 1HE  LYS A  65     -37.927  29.357 -39.809  1.00 45.410          H  
ATOM   1032 2HE  LYS A  65     -38.323  29.306 -41.536  1.00 45.410          H  
ATOM   1033 1HZ  LYS A  65     -39.969  28.174 -40.214  1.00 45.410          H  
ATOM   1034 2HZ  LYS A  65     -39.211  27.094 -41.202  1.00 45.410          H  
ATOM   1035 3HZ  LYS A  65     -38.840  27.142 -39.596  1.00 45.410          H  
ATOM   1036  N   SER A  66     -30.686  29.441 -41.735  1.00 27.600          N  
ATOM   1037  CA  SER A  66     -29.306  28.955 -41.737  1.00 27.790          C  
ATOM   1038  C   SER A  66     -28.973  28.125 -40.504  1.00 27.430          C  
ATOM   1039  O   SER A  66     -29.475  28.392 -39.409  1.00 27.390          O  
ATOM   1040  CB  SER A  66     -28.327  30.118 -41.796  1.00 38.830          C  
ATOM   1041  OG  SER A  66     -28.429  30.834 -42.996  1.00 38.830          O  
ATOM   1042  H   SER A  66     -30.869  30.447 -41.745  1.00 33.120          H  
ATOM   1043  HA  SER A  66     -29.167  28.329 -42.619  1.00 33.350          H  
ATOM   1044 1HB  SER A  66     -28.519  30.786 -40.957  1.00 46.600          H  
ATOM   1045 2HB  SER A  66     -27.312  29.738 -41.679  1.00 46.600          H  
ATOM   1046  HG  SER A  66     -27.769  31.531 -42.944  1.00 46.600          H  
ATOM   1047  N   ASP A  67     -28.086  27.142 -40.677  1.00 27.250          N  
ATOM   1048  CA  ASP A  67     -27.607  26.329 -39.562  1.00 27.020          C  
ATOM   1049  C   ASP A  67     -26.899  27.183 -38.521  1.00 27.430          C  
ATOM   1050  O   ASP A  67     -26.143  28.097 -38.864  1.00 27.620          O  
ATOM   1051  CB  ASP A  67     -26.610  25.264 -40.031  1.00 37.920          C  
ATOM   1052  CG  ASP A  67     -27.214  24.097 -40.811  1.00 37.920          C  
ATOM   1053  OD1 ASP A  67     -28.409  23.943 -40.827  1.00 37.920          O  
ATOM   1054  OD2 ASP A  67     -26.452  23.368 -41.393  1.00 37.920          O  
ATOM   1055  H   ASP A  67     -27.740  26.953 -41.606  1.00 32.700          H  
ATOM   1056  HA  ASP A  67     -28.463  25.844 -39.091  1.00 32.420          H  
ATOM   1057 1HB  ASP A  67     -25.854  25.738 -40.654  1.00 45.500          H  
ATOM   1058 2HB  ASP A  67     -26.090  24.864 -39.155  1.00 45.500          H  
ATOM   1059  N   GLY A  68     -27.094  26.846 -37.250  1.00 27.690          N  
ATOM   1060  CA  GLY A  68     -26.417  27.539 -36.165  1.00 27.970          C  
ATOM   1061  C   GLY A  68     -25.121  26.821 -35.827  1.00 28.080          C  
ATOM   1062  O   GLY A  68     -24.615  26.032 -36.628  1.00 28.520          O  
ATOM   1063  H   GLY A  68     -27.734  26.094 -37.037  1.00 33.230          H  
ATOM   1064 1HA  GLY A  68     -26.208  28.568 -36.457  1.00 33.560          H  
ATOM   1065 2HA  GLY A  68     -27.063  27.572 -35.289  1.00 33.560          H  
ATOM   1066  N   LYS A  69     -24.584  27.091 -34.643  1.00 27.780          N  
ATOM   1067  CA  LYS A  69     -23.321  26.497 -34.227  1.00 27.960          C  
ATOM   1068  C   LYS A  69     -23.522  25.717 -32.944  1.00 27.790          C  
ATOM   1069  O   LYS A  69     -24.400  26.043 -32.144  1.00 27.650          O  
ATOM   1070  CB  LYS A  69     -22.257  27.579 -34.026  1.00 39.070          C  
ATOM   1071  CG  LYS A  69     -21.975  28.458 -35.267  1.00 39.070          C  
ATOM   1072  CD  LYS A  69     -21.324  27.675 -36.414  1.00 39.070          C  
ATOM   1073  CE  LYS A  69     -20.970  28.594 -37.578  1.00 39.070          C  
ATOM   1074  NZ  LYS A  69     -20.400  27.840 -38.736  1.00 39.070          N  
ATOM   1075  H   LYS A  69     -25.057  27.731 -34.020  1.00 33.340          H  
ATOM   1076  HA  LYS A  69     -22.987  25.792 -34.986  1.00 33.550          H  
ATOM   1077 1HB  LYS A  69     -22.563  28.237 -33.214  1.00 46.890          H  
ATOM   1078 2HB  LYS A  69     -21.320  27.110 -33.724  1.00 46.890          H  
ATOM   1079 1HG  LYS A  69     -22.912  28.884 -35.627  1.00 46.890          H  
ATOM   1080 2HG  LYS A  69     -21.316  29.277 -34.983  1.00 46.890          H  
ATOM   1081 1HD  LYS A  69     -20.423  27.176 -36.059  1.00 46.890          H  
ATOM   1082 2HD  LYS A  69     -22.019  26.920 -36.785  1.00 46.890          H  
ATOM   1083 1HE  LYS A  69     -21.871  29.112 -37.905  1.00 46.890          H  
ATOM   1084 2HE  LYS A  69     -20.240  29.329 -37.242  1.00 46.890          H  
ATOM   1085 1HZ  LYS A  69     -20.182  28.485 -39.483  1.00 46.890          H  
ATOM   1086 2HZ  LYS A  69     -19.557  27.361 -38.449  1.00 46.890          H  
ATOM   1087 3HZ  LYS A  69     -21.078  27.164 -39.062  1.00 46.890          H  
ATOM   1088  N   ALA A  70     -22.717  24.679 -32.747  1.00 27.910          N  
ATOM   1089  CA  ALA A  70     -22.795  23.888 -31.526  1.00 27.830          C  
ATOM   1090  C   ALA A  70     -22.477  24.706 -30.288  1.00 27.910          C  
ATOM   1091  O   ALA A  70     -21.508  25.470 -30.261  1.00 28.130          O  
ATOM   1092  CB  ALA A  70     -21.823  22.719 -31.584  1.00 38.990          C  
ATOM   1093  H   ALA A  70     -22.035  24.448 -33.455  1.00 33.490          H  
ATOM   1094  HA  ALA A  70     -23.814  23.512 -31.436  1.00 33.400          H  
ATOM   1095 1HB  ALA A  70     -21.914  22.122 -30.680  1.00 46.790          H  
ATOM   1096 2HB  ALA A  70     -22.054  22.099 -32.449  1.00 46.790          H  
ATOM   1097 3HB  ALA A  70     -20.803  23.096 -31.668  1.00 46.790          H  
ATOM   1098  N   ILE A  71     -23.209  24.428 -29.211  1.00 27.800          N  
ATOM   1099  CA  ILE A  71     -22.983  25.071 -27.915  1.00 27.950          C  
ATOM   1100  C   ILE A  71     -21.669  24.607 -27.294  1.00 28.200          C  
ATOM   1101  O   ILE A  71     -21.174  25.204 -26.334  1.00 28.170          O  
ATOM   1102  CB  ILE A  71     -24.160  24.815 -26.944  1.00 39.070          C  
ATOM   1103  CG1 ILE A  71     -24.276  23.287 -26.611  1.00 39.070          C  
ATOM   1104  CG2 ILE A  71     -25.449  25.375 -27.562  1.00 39.070          C  
ATOM   1105  CD1 ILE A  71     -25.257  22.938 -25.506  1.00 39.070          C  
ATOM   1106  H   ILE A  71     -23.981  23.787 -29.321  1.00 33.360          H  
ATOM   1107  HA  ILE A  71     -22.915  26.146 -28.077  1.00 33.540          H  
ATOM   1108  HB  ILE A  71     -23.965  25.334 -26.005  1.00 46.880          H  
ATOM   1109 1HG1 ILE A  71     -24.564  22.746 -27.504  1.00 46.880          H  
ATOM   1110 2HG1 ILE A  71     -23.310  22.927 -26.279  1.00 46.880          H  
ATOM   1111 1HG2 ILE A  71     -26.287  25.240 -26.885  1.00 46.880          H  
ATOM   1112 2HG2 ILE A  71     -25.315  26.440 -27.752  1.00 46.880          H  
ATOM   1113 3HG2 ILE A  71     -25.662  24.870 -28.501  1.00 46.880          H  
ATOM   1114 1HD1 ILE A  71     -25.244  21.861 -25.345  1.00 46.880          H  
ATOM   1115 2HD1 ILE A  71     -24.959  23.445 -24.588  1.00 46.880          H  
ATOM   1116 3HD1 ILE A  71     -26.263  23.241 -25.776  1.00 46.880          H  
ATOM   1117  N   HIS A  72     -21.128  23.532 -27.865  1.00 28.580          N  
ATOM   1118  CA  HIS A  72     -19.903  22.889 -27.444  1.00 28.910          C  
ATOM   1119  C   HIS A  72     -18.691  23.314 -28.276  1.00 28.690          C  
ATOM   1120  O   HIS A  72     -17.613  22.731 -28.142  1.00 29.230          O  
ATOM   1121  CB  HIS A  72     -20.055  21.371 -27.539  1.00 40.340          C  
ATOM   1122  CG  HIS A  72     -21.101  20.820 -26.629  1.00 40.340          C  
ATOM   1123  ND1 HIS A  72     -20.962  20.796 -25.255  1.00 40.340          N  
ATOM   1124  CD2 HIS A  72     -22.305  20.264 -26.895  1.00 40.340          C  
ATOM   1125  CE1 HIS A  72     -22.039  20.252 -24.718  1.00 40.340          C  
ATOM   1126  NE2 HIS A  72     -22.867  19.920 -25.691  1.00 40.340          N  
ATOM   1127  H   HIS A  72     -21.632  23.139 -28.642  1.00 34.300          H  
ATOM   1128  HA  HIS A  72     -19.712  23.133 -26.408  1.00 34.690          H  
ATOM   1129 1HB  HIS A  72     -20.310  21.099 -28.563  1.00 48.410          H  
ATOM   1130 2HB  HIS A  72     -19.106  20.893 -27.299  1.00 48.410          H  
ATOM   1131  HD2 HIS A  72     -22.747  20.117 -27.879  1.00 48.410          H  
ATOM   1132  HE1 HIS A  72     -22.215  20.101 -23.652  1.00 48.410          H  
ATOM   1133  HE2 HIS A  72     -23.769  19.483 -25.574  1.00 48.410          H  
ATOM   1134  N   SER A  73     -18.840  24.332 -29.128  1.00 27.960          N  
ATOM   1135  CA  SER A  73     -17.709  24.780 -29.925  1.00 27.770          C  
ATOM   1136  C   SER A  73     -16.508  25.229 -29.072  1.00 27.210          C  
ATOM   1137  O   SER A  73     -16.667  26.013 -28.123  1.00 26.880          O  
ATOM   1138  CB  SER A  73     -18.101  25.951 -30.795  1.00 38.950          C  
ATOM   1139  OG  SER A  73     -16.965  26.475 -31.458  1.00 38.950          O  
ATOM   1140  H   SER A  73     -19.748  24.791 -29.250  1.00 33.550          H  
ATOM   1141  HA  SER A  73     -17.450  23.946 -30.563  1.00 33.320          H  
ATOM   1142 1HB  SER A  73     -18.848  25.636 -31.526  1.00 46.740          H  
ATOM   1143 2HB  SER A  73     -18.556  26.725 -30.176  1.00 46.740          H  
ATOM   1144  HG  SER A  73     -17.266  27.303 -31.864  1.00 46.740          H  
ATOM   1145  N   PRO A  74     -15.267  24.820 -29.420  1.00 27.180          N  
ATOM   1146  CA  PRO A  74     -14.021  25.178 -28.757  1.00 26.750          C  
ATOM   1147  C   PRO A  74     -13.636  26.652 -28.931  1.00 26.250          C  
ATOM   1148  O   PRO A  74     -12.723  27.132 -28.258  1.00 26.310          O  
ATOM   1149  CB  PRO A  74     -12.996  24.251 -29.428  1.00 40.120          C  
ATOM   1150  CG  PRO A  74     -13.574  23.948 -30.789  1.00 40.120          C  
ATOM   1151  CD  PRO A  74     -15.074  23.912 -30.583  1.00 40.120          C  
ATOM   1152  HA  PRO A  74     -14.109  24.936 -27.687  1.00 32.100          H  
ATOM   1153 1HB  PRO A  74     -12.018  24.758 -29.484  1.00 48.150          H  
ATOM   1154 2HB  PRO A  74     -12.851  23.347 -28.815  1.00 48.150          H  
ATOM   1155 1HG  PRO A  74     -13.262  24.714 -31.513  1.00 48.150          H  
ATOM   1156 2HG  PRO A  74     -13.178  22.989 -31.157  1.00 48.150          H  
ATOM   1157 1HD  PRO A  74     -15.537  24.318 -31.496  1.00 48.150          H  
ATOM   1158 2HD  PRO A  74     -15.418  22.888 -30.342  1.00 48.150          H  
ATOM   1159  N   THR A  75     -14.277  27.343 -29.879  1.00 25.860          N  
ATOM   1160  CA  THR A  75     -13.945  28.733 -30.163  1.00 25.440          C  
ATOM   1161  C   THR A  75     -15.180  29.630 -29.911  1.00 25.250          C  
ATOM   1162  O   THR A  75     -16.281  29.264 -30.328  1.00 25.500          O  
ATOM   1163  CB  THR A  75     -13.460  28.877 -31.637  1.00 35.780          C  
ATOM   1164  OG1 THR A  75     -12.301  28.061 -31.839  1.00 35.780          O  
ATOM   1165  CG2 THR A  75     -13.067  30.311 -31.954  1.00 35.780          C  
ATOM   1166  H   THR A  75     -15.039  26.915 -30.405  1.00 31.030          H  
ATOM   1167  HA  THR A  75     -13.115  29.008 -29.533  1.00 30.530          H  
ATOM   1168  HB  THR A  75     -14.255  28.557 -32.310  1.00 42.940          H  
ATOM   1169  HG1 THR A  75     -12.552  27.139 -31.788  1.00 42.940          H  
ATOM   1170 1HG2 THR A  75     -12.721  30.374 -32.983  1.00 42.940          H  
ATOM   1171 2HG2 THR A  75     -13.904  30.972 -31.827  1.00 42.940          H  
ATOM   1172 3HG2 THR A  75     -12.269  30.607 -31.293  1.00 42.940          H  
ATOM   1173  N   PRO A  76     -15.036  30.793 -29.230  1.00 24.880          N  
ATOM   1174  CA  PRO A  76     -16.074  31.792 -28.999  1.00 24.780          C  
ATOM   1175  C   PRO A  76     -16.581  32.323 -30.330  1.00 24.810          C  
ATOM   1176  O   PRO A  76     -15.863  32.270 -31.325  1.00 24.700          O  
ATOM   1177  CB  PRO A  76     -15.338  32.899 -28.228  1.00 37.170          C  
ATOM   1178  CG  PRO A  76     -14.172  32.212 -27.573  1.00 37.170          C  
ATOM   1179  CD  PRO A  76     -13.768  31.098 -28.521  1.00 37.170          C  
ATOM   1180  HA  PRO A  76     -16.886  31.354 -28.406  1.00 29.740          H  
ATOM   1181 1HB  PRO A  76     -15.060  33.712 -28.904  1.00 44.600          H  
ATOM   1182 2HB  PRO A  76     -16.022  33.344 -27.481  1.00 44.600          H  
ATOM   1183 1HG  PRO A  76     -13.362  32.936 -27.397  1.00 44.600          H  
ATOM   1184 2HG  PRO A  76     -14.472  31.838 -26.583  1.00 44.600          H  
ATOM   1185 1HD  PRO A  76     -12.997  31.420 -29.212  1.00 44.600          H  
ATOM   1186 2HD  PRO A  76     -13.451  30.257 -27.884  1.00 44.600          H  
ATOM   1187  N   SER A  77     -17.822  32.797 -30.372  1.00 25.060          N  
ATOM   1188  CA  SER A  77     -18.322  33.346 -31.628  1.00 25.230          C  
ATOM   1189  C   SER A  77     -17.314  34.388 -32.092  1.00 25.040          C  
ATOM   1190  O   SER A  77     -16.833  35.181 -31.267  1.00 24.460          O  
ATOM   1191  CB  SER A  77     -19.697  33.949 -31.447  1.00 35.250          C  
ATOM   1192  OG  SER A  77     -20.151  34.525 -32.642  1.00 35.250          O  
ATOM   1193  H   SER A  77     -18.404  32.798 -29.546  1.00 30.070          H  
ATOM   1194  HA  SER A  77     -18.376  32.550 -32.372  1.00 30.280          H  
ATOM   1195 1HB  SER A  77     -20.394  33.177 -31.123  1.00 42.300          H  
ATOM   1196 2HB  SER A  77     -19.659  34.708 -30.666  1.00 42.300          H  
ATOM   1197  HG  SER A  77     -21.042  34.840 -32.460  1.00 42.300          H  
ATOM   1198  N   LYS A  78     -17.052  34.415 -33.406  1.00 25.580          N  
ATOM   1199  CA  LYS A  78     -16.051  35.277 -34.038  1.00 25.580          C  
ATOM   1200  C   LYS A  78     -16.002  36.707 -33.538  1.00 25.080          C  
ATOM   1201  O   LYS A  78     -14.921  37.254 -33.330  1.00 24.810          O  
ATOM   1202  CB  LYS A  78     -16.248  35.284 -35.555  1.00 35.810          C  
ATOM   1203  CG  LYS A  78     -15.249  36.165 -36.332  1.00 35.810          C  
ATOM   1204  CD  LYS A  78     -15.429  36.000 -37.846  1.00 35.810          C  
ATOM   1205  CE  LYS A  78     -14.637  37.043 -38.676  1.00 35.810          C  
ATOM   1206  NZ  LYS A  78     -13.142  36.974 -38.473  1.00 35.810          N  
ATOM   1207  H   LYS A  78     -17.545  33.748 -33.985  1.00 30.700          H  
ATOM   1208  HA  LYS A  78     -15.078  34.832 -33.846  1.00 30.700          H  
ATOM   1209 1HB  LYS A  78     -16.166  34.266 -35.935  1.00 42.970          H  
ATOM   1210 2HB  LYS A  78     -17.251  35.641 -35.787  1.00 42.970          H  
ATOM   1211 1HG  LYS A  78     -15.401  37.218 -36.076  1.00 42.970          H  
ATOM   1212 2HG  LYS A  78     -14.228  35.894 -36.050  1.00 42.970          H  
ATOM   1213 1HD  LYS A  78     -15.102  35.002 -38.138  1.00 42.970          H  
ATOM   1214 2HD  LYS A  78     -16.487  36.098 -38.090  1.00 42.970          H  
ATOM   1215 1HE  LYS A  78     -14.849  36.857 -39.726  1.00 42.970          H  
ATOM   1216 2HE  LYS A  78     -14.980  38.046 -38.419  1.00 42.970          H  
ATOM   1217 1HZ  LYS A  78     -12.699  37.664 -39.054  1.00 42.970          H  
ATOM   1218 2HZ  LYS A  78     -12.894  37.187 -37.493  1.00 42.970          H  
ATOM   1219 3HZ  LYS A  78     -12.796  36.064 -38.714  1.00 42.970          H  
ATOM   1220  N   MET A  79     -17.135  37.362 -33.333  1.00 25.030          N  
ATOM   1221  CA  MET A  79     -17.025  38.756 -32.922  1.00 24.670          C  
ATOM   1222  C   MET A  79     -16.310  38.913 -31.573  1.00 23.860          C  
ATOM   1223  O   MET A  79     -15.576  39.885 -31.366  1.00 23.500          O  
ATOM   1224  CB  MET A  79     -18.403  39.406 -32.862  1.00 34.680          C  
ATOM   1225  CG  MET A  79     -19.070  39.618 -34.226  1.00 34.680          C  
ATOM   1226  SD  MET A  79     -18.084  40.630 -35.371  1.00 34.680          S  
ATOM   1227  CE  MET A  79     -18.070  42.241 -34.574  1.00 34.680          C  
ATOM   1228  H   MET A  79     -18.026  36.913 -33.480  1.00 30.040          H  
ATOM   1229  HA  MET A  79     -16.422  39.279 -33.663  1.00 29.600          H  
ATOM   1230 1HB  MET A  79     -19.064  38.773 -32.274  1.00 41.620          H  
ATOM   1231 2HB  MET A  79     -18.337  40.358 -32.345  1.00 41.620          H  
ATOM   1232 1HG  MET A  79     -19.245  38.650 -34.692  1.00 41.620          H  
ATOM   1233 2HG  MET A  79     -20.036  40.105 -34.084  1.00 41.620          H  
ATOM   1234 1HE  MET A  79     -17.507  42.944 -35.188  1.00 41.620          H  
ATOM   1235 2HE  MET A  79     -19.093  42.601 -34.457  1.00 41.620          H  
ATOM   1236 3HE  MET A  79     -17.596  42.167 -33.596  1.00 41.620          H  
ATOM   1237  N   GLN A  80     -16.497  37.947 -30.665  1.00 23.640          N  
ATOM   1238  CA  GLN A  80     -15.885  38.018 -29.351  1.00 22.920          C  
ATOM   1239  C   GLN A  80     -14.482  37.481 -29.429  1.00 22.600          C  
ATOM   1240  O   GLN A  80     -13.589  37.946 -28.724  1.00 22.010          O  
ATOM   1241  CB  GLN A  80     -16.665  37.240 -28.298  1.00 32.380          C  
ATOM   1242  CG  GLN A  80     -16.071  37.423 -26.916  1.00 32.380          C  
ATOM   1243  CD  GLN A  80     -16.862  36.810 -25.811  1.00 32.380          C  
ATOM   1244  OE1 GLN A  80     -17.001  35.581 -25.743  1.00 32.380          O  
ATOM   1245  NE2 GLN A  80     -17.388  37.667 -24.931  1.00 32.380          N  
ATOM   1246  H   GLN A  80     -17.052  37.126 -30.899  1.00 28.370          H  
ATOM   1247  HA  GLN A  80     -15.836  39.061 -29.041  1.00 27.500          H  
ATOM   1248 1HB  GLN A  80     -17.701  37.571 -28.280  1.00 38.850          H  
ATOM   1249 2HB  GLN A  80     -16.656  36.175 -28.547  1.00 38.850          H  
ATOM   1250 1HG  GLN A  80     -15.090  36.958 -26.899  1.00 38.850          H  
ATOM   1251 2HG  GLN A  80     -15.971  38.489 -26.716  1.00 38.850          H  
ATOM   1252 1HE2 GLN A  80     -17.925  37.322 -24.117  1.00 38.850          H  
ATOM   1253 2HE2 GLN A  80     -17.247  38.684 -25.058  1.00 38.850          H  
ATOM   1254  N   PHE A  81     -14.308  36.428 -30.211  1.00 23.070          N  
ATOM   1255  CA  PHE A  81     -13.012  35.797 -30.337  1.00 22.900          C  
ATOM   1256  C   PHE A  81     -12.010  36.808 -30.870  1.00 22.980          C  
ATOM   1257  O   PHE A  81     -10.970  37.056 -30.247  1.00 22.870          O  
ATOM   1258  CB  PHE A  81     -13.119  34.569 -31.231  1.00 32.130          C  
ATOM   1259  CG  PHE A  81     -11.855  33.909 -31.546  1.00 32.130          C  
ATOM   1260  CD1 PHE A  81     -11.164  33.199 -30.585  1.00 32.130          C  
ATOM   1261  CD2 PHE A  81     -11.359  33.951 -32.835  1.00 32.130          C  
ATOM   1262  CE1 PHE A  81      -9.998  32.552 -30.904  1.00 32.130          C  
ATOM   1263  CE2 PHE A  81     -10.196  33.305 -33.154  1.00 32.130          C  
ATOM   1264  CZ  PHE A  81      -9.514  32.603 -32.187  1.00 32.130          C  
ATOM   1265  H   PHE A  81     -15.109  36.070 -30.739  1.00 27.680          H  
ATOM   1266  HA  PHE A  81     -12.685  35.475 -29.350  1.00 27.480          H  
ATOM   1267 1HB  PHE A  81     -13.776  33.837 -30.782  1.00 38.550          H  
ATOM   1268 2HB  PHE A  81     -13.574  34.860 -32.159  1.00 38.550          H  
ATOM   1269  HD1 PHE A  81     -11.546  33.164 -29.572  1.00 38.550          H  
ATOM   1270  HD2 PHE A  81     -11.900  34.512 -33.607  1.00 38.550          H  
ATOM   1271  HE1 PHE A  81      -9.452  31.999 -30.146  1.00 38.550          H  
ATOM   1272  HE2 PHE A  81      -9.810  33.350 -34.172  1.00 38.550          H  
ATOM   1273  HZ  PHE A  81      -8.588  32.092 -32.440  1.00 38.550          H  
ATOM   1274  N   ASP A  82     -12.345  37.458 -31.986  1.00 23.260          N  
ATOM   1275  CA  ASP A  82     -11.441  38.448 -32.520  1.00 23.120          C  
ATOM   1276  C   ASP A  82     -11.297  39.627 -31.576  1.00 22.330          C  
ATOM   1277  O   ASP A  82     -10.177  40.028 -31.275  1.00 22.040          O  
ATOM   1278  CB  ASP A  82     -11.931  38.946 -33.876  1.00 32.420          C  
ATOM   1279  CG  ASP A  82     -11.738  37.939 -35.021  1.00 32.420          C  
ATOM   1280  OD1 ASP A  82     -10.910  37.068 -34.915  1.00 32.420          O  
ATOM   1281  OD2 ASP A  82     -12.436  38.066 -36.009  1.00 32.420          O  
ATOM   1282  H   ASP A  82     -13.219  37.249 -32.474  1.00 27.910          H  
ATOM   1283  HA  ASP A  82     -10.462  37.986 -32.650  1.00 27.740          H  
ATOM   1284 1HB  ASP A  82     -12.996  39.184 -33.802  1.00 38.910          H  
ATOM   1285 2HB  ASP A  82     -11.405  39.873 -34.128  1.00 38.910          H  
ATOM   1286  N   ALA A  83     -12.394  40.132 -30.982  1.00 22.060          N  
ATOM   1287  CA  ALA A  83     -12.225  41.278 -30.099  1.00 21.410          C  
ATOM   1288  C   ALA A  83     -11.271  40.970 -28.960  1.00 21.020          C  
ATOM   1289  O   ALA A  83     -10.412  41.798 -28.641  1.00 20.870          O  
ATOM   1290  CB  ALA A  83     -13.559  41.704 -29.522  1.00 30.230          C  
ATOM   1291  H   ALA A  83     -13.341  39.813 -31.200  1.00 26.470          H  
ATOM   1292  HA  ALA A  83     -11.805  42.094 -30.685  1.00 25.690          H  
ATOM   1293 1HB  ALA A  83     -13.421  42.573 -28.880  1.00 36.280          H  
ATOM   1294 2HB  ALA A  83     -14.244  41.951 -30.331  1.00 36.280          H  
ATOM   1295 3HB  ALA A  83     -13.976  40.883 -28.935  1.00 36.280          H  
ATOM   1296  N   ARG A  84     -11.369  39.771 -28.381  1.00 20.970          N  
ATOM   1297  CA  ARG A  84     -10.489  39.390 -27.298  1.00 20.690          C  
ATOM   1298  C   ARG A  84      -9.045  39.441 -27.756  1.00 20.790          C  
ATOM   1299  O   ARG A  84      -8.195  40.073 -27.124  1.00 20.590          O  
ATOM   1300  CB  ARG A  84     -10.799  37.978 -26.816  1.00 29.080          C  
ATOM   1301  CG  ARG A  84      -9.973  37.496 -25.613  1.00 29.080          C  
ATOM   1302  CD  ARG A  84     -10.041  36.032 -25.428  1.00 29.080          C  
ATOM   1303  NE  ARG A  84      -9.326  35.309 -26.506  1.00 29.080          N  
ATOM   1304  CZ  ARG A  84      -9.378  33.986 -26.745  1.00 29.080          C  
ATOM   1305  NH1 ARG A  84     -10.123  33.173 -26.006  1.00 29.080          N  
ATOM   1306  NH2 ARG A  84      -8.646  33.520 -27.739  1.00 29.080          N  
ATOM   1307  H   ARG A  84     -12.114  39.124 -28.661  1.00 25.160          H  
ATOM   1308  HA  ARG A  84     -10.622  40.088 -26.477  1.00 24.830          H  
ATOM   1309 1HB  ARG A  84     -11.849  37.928 -26.535  1.00 34.890          H  
ATOM   1310 2HB  ARG A  84     -10.655  37.276 -27.636  1.00 34.890          H  
ATOM   1311 1HG  ARG A  84      -8.926  37.765 -25.745  1.00 34.890          H  
ATOM   1312 2HG  ARG A  84     -10.356  37.959 -24.705  1.00 34.890          H  
ATOM   1313 1HD  ARG A  84      -9.587  35.767 -24.471  1.00 34.890          H  
ATOM   1314 2HD  ARG A  84     -11.088  35.728 -25.436  1.00 34.890          H  
ATOM   1315  HE  ARG A  84      -8.698  35.844 -27.147  1.00 34.890          H  
ATOM   1316 1HH1 ARG A  84     -10.673  33.536 -25.240  1.00 34.890          H  
ATOM   1317 2HH1 ARG A  84     -10.136  32.181 -26.203  1.00 34.890          H  
ATOM   1318 1HH2 ARG A  84      -8.073  34.200 -28.290  1.00 34.890          H  
ATOM   1319 2HH2 ARG A  84      -8.631  32.541 -27.958  1.00 34.890          H  
ATOM   1320  N   ASP A  85      -8.741  38.767 -28.862  1.00 21.190          N  
ATOM   1321  CA  ASP A  85      -7.361  38.725 -29.312  1.00 21.410          C  
ATOM   1322  C   ASP A  85      -6.818  40.099 -29.706  1.00 21.130          C  
ATOM   1323  O   ASP A  85      -5.656  40.410 -29.413  1.00 21.050          O  
ATOM   1324  CB  ASP A  85      -7.208  37.748 -30.468  1.00 29.890          C  
ATOM   1325  CG  ASP A  85      -7.331  36.261 -30.037  1.00 29.890          C  
ATOM   1326  OD1 ASP A  85      -7.303  35.943 -28.850  1.00 29.890          O  
ATOM   1327  OD2 ASP A  85      -7.413  35.449 -30.912  1.00 29.890          O  
ATOM   1328  H   ASP A  85      -9.477  38.262 -29.377  1.00 25.430          H  
ATOM   1329  HA  ASP A  85      -6.756  38.353 -28.487  1.00 25.690          H  
ATOM   1330 1HB  ASP A  85      -7.991  37.959 -31.210  1.00 35.860          H  
ATOM   1331 2HB  ASP A  85      -6.247  37.906 -30.957  1.00 35.860          H  
ATOM   1332  N   ASP A  86      -7.657  40.939 -30.328  1.00 21.070          N  
ATOM   1333  CA  ASP A  86      -7.235  42.267 -30.767  1.00 20.970          C  
ATOM   1334  C   ASP A  86      -6.908  43.161 -29.577  1.00 20.290          C  
ATOM   1335  O   ASP A  86      -5.905  43.887 -29.596  1.00 20.440          O  
ATOM   1336  CB  ASP A  86      -8.349  42.923 -31.590  1.00 29.400          C  
ATOM   1337  CG  ASP A  86      -8.573  42.298 -32.981  1.00 29.400          C  
ATOM   1338  OD1 ASP A  86      -7.720  41.589 -33.463  1.00 29.400          O  
ATOM   1339  OD2 ASP A  86      -9.618  42.541 -33.540  1.00 29.400          O  
ATOM   1340  H   ASP A  86      -8.602  40.619 -30.559  1.00 25.280          H  
ATOM   1341  HA  ASP A  86      -6.342  42.162 -31.382  1.00 25.160          H  
ATOM   1342 1HB  ASP A  86      -9.285  42.846 -31.033  1.00 35.280          H  
ATOM   1343 2HB  ASP A  86      -8.132  43.982 -31.713  1.00 35.280          H  
ATOM   1344  N   LEU A  87      -7.748  43.094 -28.537  1.00 19.640          N  
ATOM   1345  CA  LEU A  87      -7.544  43.847 -27.307  1.00 18.890          C  
ATOM   1346  C   LEU A  87      -6.310  43.359 -26.591  1.00 18.750          C  
ATOM   1347  O   LEU A  87      -5.569  44.159 -26.011  1.00 18.660          O  
ATOM   1348  CB  LEU A  87      -8.757  43.690 -26.399  1.00 26.750          C  
ATOM   1349  CG  LEU A  87     -10.050  44.390 -26.825  1.00 26.750          C  
ATOM   1350  CD1 LEU A  87     -11.184  43.838 -26.008  1.00 26.750          C  
ATOM   1351  CD2 LEU A  87      -9.943  45.904 -26.561  1.00 26.750          C  
ATOM   1352  H   LEU A  87      -8.587  42.511 -28.624  1.00 23.570          H  
ATOM   1353  HA  LEU A  87      -7.401  44.892 -27.563  1.00 22.670          H  
ATOM   1354 1HB  LEU A  87      -8.977  42.624 -26.329  1.00 32.100          H  
ATOM   1355 2HB  LEU A  87      -8.497  44.058 -25.414  1.00 32.100          H  
ATOM   1356  HG  LEU A  87     -10.244  44.205 -27.881  1.00 32.100          H  
ATOM   1357 1HD1 LEU A  87     -12.099  44.329 -26.307  1.00 32.100          H  
ATOM   1358 2HD1 LEU A  87     -11.267  42.766 -26.194  1.00 32.100          H  
ATOM   1359 3HD1 LEU A  87     -11.012  44.013 -24.958  1.00 32.100          H  
ATOM   1360 1HD2 LEU A  87     -10.877  46.382 -26.850  1.00 32.100          H  
ATOM   1361 2HD2 LEU A  87      -9.763  46.078 -25.500  1.00 32.100          H  
ATOM   1362 3HD2 LEU A  87      -9.130  46.333 -27.137  1.00 32.100          H  
ATOM   1363  N   GLY A  88      -6.107  42.041 -26.620  1.00 18.850          N  
ATOM   1364  CA  GLY A  88      -4.983  41.387 -25.993  1.00 18.850          C  
ATOM   1365  C   GLY A  88      -3.688  41.903 -26.568  1.00 19.170          C  
ATOM   1366  O   GLY A  88      -2.823  42.384 -25.825  1.00 19.110          O  
ATOM   1367  H   GLY A  88      -6.804  41.444 -27.074  1.00 22.620          H  
ATOM   1368 1HA  GLY A  88      -5.007  41.558 -24.918  1.00 22.620          H  
ATOM   1369 2HA  GLY A  88      -5.062  40.312 -26.160  1.00 22.620          H  
ATOM   1370  N   GLU A  89      -3.540  41.818 -27.896  1.00 19.550          N  
ATOM   1371  CA  GLU A  89      -2.314  42.313 -28.483  1.00 19.920          C  
ATOM   1372  C   GLU A  89      -2.150  43.800 -28.265  1.00 19.800          C  
ATOM   1373  O   GLU A  89      -1.069  44.235 -27.875  1.00 20.100          O  
ATOM   1374  CB  GLU A  89      -2.235  42.060 -29.986  1.00 27.740          C  
ATOM   1375  CG  GLU A  89      -2.019  40.626 -30.420  1.00 27.740          C  
ATOM   1376  CD  GLU A  89      -1.833  40.530 -31.920  1.00 27.740          C  
ATOM   1377  OE1 GLU A  89      -2.005  41.539 -32.582  1.00 27.740          O  
ATOM   1378  OE2 GLU A  89      -1.506  39.472 -32.400  1.00 27.740          O  
ATOM   1379  H   GLU A  89      -4.279  41.399 -28.472  1.00 23.460          H  
ATOM   1380  HA  GLU A  89      -1.477  41.806 -28.006  1.00 23.900          H  
ATOM   1381 1HB  GLU A  89      -3.175  42.389 -30.438  1.00 33.290          H  
ATOM   1382 2HB  GLU A  89      -1.453  42.669 -30.406  1.00 33.290          H  
ATOM   1383 1HG  GLU A  89      -1.138  40.228 -29.920  1.00 33.290          H  
ATOM   1384 2HG  GLU A  89      -2.883  40.031 -30.119  1.00 33.290          H  
ATOM   1385  N   ALA A  90      -3.221  44.595 -28.414  1.00 19.510          N  
ATOM   1386  CA  ALA A  90      -3.044  46.024 -28.238  1.00 19.460          C  
ATOM   1387  C   ALA A  90      -2.531  46.330 -26.845  1.00 19.200          C  
ATOM   1388  O   ALA A  90      -1.600  47.124 -26.689  1.00 19.390          O  
ATOM   1389  CB  ALA A  90      -4.351  46.746 -28.486  1.00 27.260          C  
ATOM   1390  H   ALA A  90      -4.129  44.227 -28.722  1.00 23.410          H  
ATOM   1391  HA  ALA A  90      -2.303  46.368 -28.957  1.00 23.350          H  
ATOM   1392 1HB  ALA A  90      -4.206  47.817 -28.373  1.00 32.720          H  
ATOM   1393 2HB  ALA A  90      -4.696  46.524 -29.497  1.00 32.720          H  
ATOM   1394 3HB  ALA A  90      -5.094  46.397 -27.767  1.00 32.720          H  
ATOM   1395  N   PHE A  91      -3.079  45.653 -25.835  1.00 18.870          N  
ATOM   1396  CA  PHE A  91      -2.650  45.872 -24.474  1.00 18.690          C  
ATOM   1397  C   PHE A  91      -1.169  45.595 -24.347  1.00 18.990          C  
ATOM   1398  O   PHE A  91      -0.421  46.439 -23.858  1.00 19.140          O  
ATOM   1399  CB  PHE A  91      -3.422  44.971 -23.510  1.00 26.240          C  
ATOM   1400  CG  PHE A  91      -3.024  45.106 -22.062  1.00 26.240          C  
ATOM   1401  CD1 PHE A  91      -3.521  46.155 -21.285  1.00 26.240          C  
ATOM   1402  CD2 PHE A  91      -2.168  44.187 -21.464  1.00 26.240          C  
ATOM   1403  CE1 PHE A  91      -3.176  46.268 -19.959  1.00 26.240          C  
ATOM   1404  CE2 PHE A  91      -1.824  44.306 -20.140  1.00 26.240          C  
ATOM   1405  CZ  PHE A  91      -2.337  45.350 -19.387  1.00 26.240          C  
ATOM   1406  H   PHE A  91      -3.857  45.009 -26.010  1.00 22.640          H  
ATOM   1407  HA  PHE A  91      -2.833  46.912 -24.213  1.00 22.430          H  
ATOM   1408 1HB  PHE A  91      -4.488  45.170 -23.599  1.00 31.490          H  
ATOM   1409 2HB  PHE A  91      -3.278  43.929 -23.804  1.00 31.490          H  
ATOM   1410  HD1 PHE A  91      -4.197  46.885 -21.730  1.00 31.490          H  
ATOM   1411  HD2 PHE A  91      -1.773  43.362 -22.054  1.00 31.490          H  
ATOM   1412  HE1 PHE A  91      -3.574  47.084 -19.360  1.00 31.490          H  
ATOM   1413  HE2 PHE A  91      -1.155  43.577 -19.683  1.00 31.490          H  
ATOM   1414  HZ  PHE A  91      -2.080  45.442 -18.339  1.00 31.490          H  
ATOM   1415  N   TRP A  92      -0.726  44.425 -24.804  1.00 19.200          N  
ATOM   1416  CA  TRP A  92       0.669  44.082 -24.610  1.00 19.580          C  
ATOM   1417  C   TRP A  92       1.640  44.909 -25.448  1.00 20.070          C  
ATOM   1418  O   TRP A  92       2.767  45.159 -25.002  1.00 20.370          O  
ATOM   1419  CB  TRP A  92       0.866  42.590 -24.816  1.00 27.260          C  
ATOM   1420  CG  TRP A  92       0.305  41.833 -23.657  1.00 27.260          C  
ATOM   1421  CD1 TRP A  92      -0.792  41.028 -23.647  1.00 27.260          C  
ATOM   1422  CD2 TRP A  92       0.810  41.839 -22.299  1.00 27.260          C  
ATOM   1423  NE1 TRP A  92      -1.004  40.535 -22.382  1.00 27.260          N  
ATOM   1424  CE2 TRP A  92      -0.036  41.027 -21.547  1.00 27.260          C  
ATOM   1425  CE3 TRP A  92       1.895  42.464 -21.670  1.00 27.260          C  
ATOM   1426  CZ2 TRP A  92       0.159  40.825 -20.196  1.00 27.260          C  
ATOM   1427  CZ3 TRP A  92       2.089  42.252 -20.321  1.00 27.260          C  
ATOM   1428  CH2 TRP A  92       1.244  41.461 -19.603  1.00 27.260          C  
ATOM   1429  H   TRP A  92      -1.382  43.763 -25.240  1.00 23.040          H  
ATOM   1430  HA  TRP A  92       0.892  44.283 -23.569  1.00 23.500          H  
ATOM   1431 1HB  TRP A  92       0.344  42.277 -25.725  1.00 32.710          H  
ATOM   1432 2HB  TRP A  92       1.920  42.356 -24.927  1.00 32.710          H  
ATOM   1433  HD1 TRP A  92      -1.414  40.809 -24.513  1.00 32.710          H  
ATOM   1434  HE1 TRP A  92      -1.753  39.914 -22.108  1.00 32.710          H  
ATOM   1435  HE3 TRP A  92       2.575  43.100 -22.233  1.00 32.710          H  
ATOM   1436  HZ2 TRP A  92      -0.503  40.193 -19.604  1.00 32.710          H  
ATOM   1437  HZ3 TRP A  92       2.937  42.732 -19.837  1.00 32.710          H  
ATOM   1438  HH2 TRP A  92       1.428  41.320 -18.538  1.00 32.710          H  
ATOM   1439  N   LYS A  93       1.227  45.347 -26.640  1.00 20.210          N  
ATOM   1440  CA  LYS A  93       2.081  46.196 -27.461  1.00 20.780          C  
ATOM   1441  C   LYS A  93       2.305  47.525 -26.740  1.00 20.770          C  
ATOM   1442  O   LYS A  93       3.428  48.034 -26.707  1.00 21.270          O  
ATOM   1443  CB  LYS A  93       1.474  46.378 -28.855  1.00 28.860          C  
ATOM   1444  CG  LYS A  93       1.557  45.100 -29.721  1.00 28.860          C  
ATOM   1445  CD  LYS A  93       0.856  45.237 -31.067  1.00 28.860          C  
ATOM   1446  CE  LYS A  93       0.974  43.931 -31.875  1.00 28.860          C  
ATOM   1447  NZ  LYS A  93       0.186  43.967 -33.141  1.00 28.860          N  
ATOM   1448  H   LYS A  93       0.307  45.057 -26.987  1.00 24.250          H  
ATOM   1449  HA  LYS A  93       3.050  45.711 -27.574  1.00 24.940          H  
ATOM   1450 1HB  LYS A  93       0.420  46.649 -28.753  1.00 34.640          H  
ATOM   1451 2HB  LYS A  93       1.980  47.191 -29.377  1.00 34.640          H  
ATOM   1452 1HG  LYS A  93       2.607  44.868 -29.898  1.00 34.640          H  
ATOM   1453 2HG  LYS A  93       1.117  44.269 -29.176  1.00 34.640          H  
ATOM   1454 1HD  LYS A  93      -0.203  45.452 -30.899  1.00 34.640          H  
ATOM   1455 2HD  LYS A  93       1.295  46.057 -31.635  1.00 34.640          H  
ATOM   1456 1HE  LYS A  93       2.022  43.762 -32.120  1.00 34.640          H  
ATOM   1457 2HE  LYS A  93       0.622  43.104 -31.264  1.00 34.640          H  
ATOM   1458 1HZ  LYS A  93       0.290  43.082 -33.628  1.00 34.640          H  
ATOM   1459 2HZ  LYS A  93      -0.796  44.107 -32.920  1.00 34.640          H  
ATOM   1460 3HZ  LYS A  93       0.509  44.718 -33.730  1.00 34.640          H  
ATOM   1461  N   LEU A  94       1.243  48.062 -26.126  1.00 20.280          N  
ATOM   1462  CA  LEU A  94       1.324  49.297 -25.356  1.00 20.350          C  
ATOM   1463  C   LEU A  94       2.242  49.136 -24.136  1.00 20.370          C  
ATOM   1464  O   LEU A  94       3.047  50.027 -23.834  1.00 20.710          O  
ATOM   1465  CB  LEU A  94      -0.087  49.695 -24.928  1.00 28.460          C  
ATOM   1466  CG  LEU A  94      -1.056  50.190 -26.036  1.00 28.460          C  
ATOM   1467  CD1 LEU A  94      -2.486  50.236 -25.477  1.00 28.460          C  
ATOM   1468  CD2 LEU A  94      -0.645  51.588 -26.487  1.00 28.460          C  
ATOM   1469  H   LEU A  94       0.330  47.610 -26.253  1.00 24.340          H  
ATOM   1470  HA  LEU A  94       1.750  50.068 -25.991  1.00 24.420          H  
ATOM   1471 1HB  LEU A  94      -0.553  48.848 -24.436  1.00 34.150          H  
ATOM   1472 2HB  LEU A  94       0.008  50.464 -24.233  1.00 34.150          H  
ATOM   1473  HG  LEU A  94      -1.028  49.511 -26.881  1.00 34.150          H  
ATOM   1474 1HD1 LEU A  94      -3.167  50.577 -26.252  1.00 34.150          H  
ATOM   1475 2HD1 LEU A  94      -2.773  49.235 -25.157  1.00 34.150          H  
ATOM   1476 3HD1 LEU A  94      -2.535  50.908 -24.641  1.00 34.150          H  
ATOM   1477 1HD2 LEU A  94      -1.334  51.936 -27.256  1.00 34.150          H  
ATOM   1478 2HD2 LEU A  94      -0.683  52.270 -25.637  1.00 34.150          H  
ATOM   1479 3HD2 LEU A  94       0.361  51.577 -26.893  1.00 34.150          H  
ATOM   1480  N   VAL A  95       2.169  47.975 -23.470  1.00 20.120          N  
ATOM   1481  CA  VAL A  95       3.026  47.681 -22.319  1.00 20.180          C  
ATOM   1482  C   VAL A  95       4.489  47.691 -22.741  1.00 20.560          C  
ATOM   1483  O   VAL A  95       5.370  48.220 -22.038  1.00 20.780          O  
ATOM   1484  CB  VAL A  95       2.693  46.286 -21.740  1.00 28.230          C  
ATOM   1485  CG1 VAL A  95       3.733  45.872 -20.708  1.00 28.230          C  
ATOM   1486  CG2 VAL A  95       1.289  46.303 -21.099  1.00 28.230          C  
ATOM   1487  H   VAL A  95       1.443  47.308 -23.754  1.00 24.140          H  
ATOM   1488  HA  VAL A  95       2.863  48.439 -21.557  1.00 24.220          H  
ATOM   1489  HB  VAL A  95       2.720  45.565 -22.540  1.00 33.870          H  
ATOM   1490 1HG1 VAL A  95       3.505  44.897 -20.337  1.00 33.870          H  
ATOM   1491 2HG1 VAL A  95       4.719  45.839 -21.150  1.00 33.870          H  
ATOM   1492 3HG1 VAL A  95       3.732  46.569 -19.904  1.00 33.870          H  
ATOM   1493 1HG2 VAL A  95       1.049  45.317 -20.720  1.00 33.870          H  
ATOM   1494 2HG2 VAL A  95       1.259  47.010 -20.300  1.00 33.870          H  
ATOM   1495 3HG2 VAL A  95       0.559  46.581 -21.808  1.00 33.870          H  
ATOM   1496  N   SER A  96       4.761  47.026 -23.866  1.00 20.760          N  
ATOM   1497  CA  SER A  96       6.101  46.928 -24.416  1.00 21.260          C  
ATOM   1498  C   SER A  96       6.692  48.271 -24.786  1.00 21.950          C  
ATOM   1499  O   SER A  96       7.818  48.583 -24.384  1.00 22.480          O  
ATOM   1500  CB  SER A  96       6.095  46.021 -25.625  1.00 29.560          C  
ATOM   1501  OG  SER A  96       7.363  45.964 -26.209  1.00 29.560          O  
ATOM   1502  H   SER A  96       3.999  46.547 -24.356  1.00 24.910          H  
ATOM   1503  HA  SER A  96       6.744  46.486 -23.666  1.00 25.510          H  
ATOM   1504 1HB  SER A  96       5.776  45.024 -25.329  1.00 35.480          H  
ATOM   1505 2HB  SER A  96       5.377  46.389 -26.347  1.00 35.480          H  
ATOM   1506  HG  SER A  96       7.939  45.485 -25.580  1.00 35.480          H  
ATOM   1507  N   GLU A  97       5.943  49.096 -25.528  1.00 22.040          N  
ATOM   1508  CA  GLU A  97       6.477  50.398 -25.907  1.00 22.790          C  
ATOM   1509  C   GLU A  97       6.709  51.282 -24.686  1.00 22.940          C  
ATOM   1510  O   GLU A  97       7.713  51.994 -24.613  1.00 23.480          O  
ATOM   1511  CB  GLU A  97       5.554  51.112 -26.900  1.00 31.610          C  
ATOM   1512  CG  GLU A  97       5.524  50.501 -28.307  1.00 31.610          C  
ATOM   1513  CD  GLU A  97       4.592  51.232 -29.248  1.00 31.610          C  
ATOM   1514  OE1 GLU A  97       3.846  52.062 -28.785  1.00 31.610          O  
ATOM   1515  OE2 GLU A  97       4.638  50.968 -30.429  1.00 31.610          O  
ATOM   1516  H   GLU A  97       5.016  48.796 -25.846  1.00 26.450          H  
ATOM   1517  HA  GLU A  97       7.438  50.241 -26.395  1.00 27.350          H  
ATOM   1518 1HB  GLU A  97       4.533  51.092 -26.510  1.00 37.930          H  
ATOM   1519 2HB  GLU A  97       5.851  52.156 -26.987  1.00 37.930          H  
ATOM   1520 1HG  GLU A  97       6.531  50.517 -28.720  1.00 37.930          H  
ATOM   1521 2HG  GLU A  97       5.211  49.459 -28.226  1.00 37.930          H  
ATOM   1522  N   ALA A  98       5.773  51.242 -23.729  1.00 22.550          N  
ATOM   1523  CA  ALA A  98       5.882  51.999 -22.494  1.00 22.740          C  
ATOM   1524  C   ALA A  98       7.063  51.538 -21.641  1.00 23.200          C  
ATOM   1525  O   ALA A  98       7.696  52.354 -20.966  1.00 23.500          O  
ATOM   1526  CB  ALA A  98       4.601  51.884 -21.717  1.00 31.760          C  
ATOM   1527  H   ALA A  98       4.932  50.675 -23.864  1.00 27.060          H  
ATOM   1528  HA  ALA A  98       6.044  53.044 -22.755  1.00 27.290          H  
ATOM   1529 1HB  ALA A  98       4.663  52.481 -20.812  1.00 38.110          H  
ATOM   1530 2HB  ALA A  98       3.799  52.241 -22.336  1.00 38.110          H  
ATOM   1531 3HB  ALA A  98       4.439  50.848 -21.471  1.00 38.110          H  
ATOM   1532  N   GLY A  99       7.355  50.227 -21.660  1.00 23.370          N  
ATOM   1533  CA  GLY A  99       8.427  49.668 -20.854  1.00 23.910          C  
ATOM   1534  C   GLY A  99       7.989  49.536 -19.403  1.00 24.060          C  
ATOM   1535  O   GLY A  99       8.767  49.799 -18.483  1.00 24.290          O  
ATOM   1536  H   GLY A  99       6.787  49.589 -22.218  1.00 28.040          H  
ATOM   1537 1HA  GLY A  99       8.693  48.687 -21.252  1.00 28.690          H  
ATOM   1538 2HA  GLY A  99       9.308  50.301 -20.926  1.00 28.690          H  
ATOM   1539  N   LEU A 100       6.727  49.162 -19.194  1.00 24.050          N  
ATOM   1540  CA  LEU A 100       6.185  49.066 -17.836  1.00 24.280          C  
ATOM   1541  C   LEU A 100       6.904  47.953 -17.064  1.00 24.700          C  
ATOM   1542  O   LEU A 100       7.252  46.926 -17.649  1.00 25.000          O  
ATOM   1543  CB  LEU A 100       4.711  48.713 -17.865  1.00 33.900          C  
ATOM   1544  CG  LEU A 100       3.758  49.634 -18.651  1.00 33.900          C  
ATOM   1545  CD1 LEU A 100       2.423  49.096 -18.432  1.00 33.900          C  
ATOM   1546  CD2 LEU A 100       3.852  51.112 -18.284  1.00 33.900          C  
ATOM   1547  H   LEU A 100       6.162  48.942 -20.019  1.00 28.860          H  
ATOM   1548  HA  LEU A 100       6.346  50.009 -17.311  1.00 29.140          H  
ATOM   1549 1HB  LEU A 100       4.631  47.724 -18.273  1.00 40.680          H  
ATOM   1550 2HB  LEU A 100       4.358  48.665 -16.848  1.00 40.680          H  
ATOM   1551  HG  LEU A 100       3.982  49.538 -19.699  1.00 40.680          H  
ATOM   1552 1HD1 LEU A 100       1.702  49.662 -18.977  1.00 40.680          H  
ATOM   1553 2HD1 LEU A 100       2.393  48.070 -18.729  1.00 40.680          H  
ATOM   1554 3HD1 LEU A 100       2.229  49.166 -17.390  1.00 40.680          H  
ATOM   1555 1HD2 LEU A 100       3.143  51.677 -18.898  1.00 40.680          H  
ATOM   1556 2HD2 LEU A 100       3.608  51.277 -17.269  1.00 40.680          H  
ATOM   1557 3HD2 LEU A 100       4.861  51.476 -18.480  1.00 40.680          H  
ATOM   1558  N   ALA A 101       7.158  48.148 -15.757  1.00 24.840          N  
ATOM   1559  CA  ALA A 101       7.859  47.112 -14.983  1.00 25.380          C  
ATOM   1560  C   ALA A 101       7.079  46.550 -13.793  1.00 25.570          C  
ATOM   1561  O   ALA A 101       7.161  45.355 -13.503  1.00 25.840          O  
ATOM   1562  CB  ALA A 101       9.169  47.674 -14.468  1.00 35.320          C  
ATOM   1563  H   ALA A 101       6.840  49.003 -15.280  1.00 29.810          H  
ATOM   1564  HA  ALA A 101       8.072  46.283 -15.656  1.00 30.460          H  
ATOM   1565 1HB  ALA A 101       9.713  46.896 -13.938  1.00 42.380          H  
ATOM   1566 2HB  ALA A 101       9.761  48.029 -15.311  1.00 42.380          H  
ATOM   1567 3HB  ALA A 101       8.960  48.503 -13.793  1.00 42.380          H  
ATOM   1568  N   GLN A 102       6.375  47.409 -13.071  1.00 25.540          N  
ATOM   1569  CA  GLN A 102       5.703  47.000 -11.844  1.00 25.830          C  
ATOM   1570  C   GLN A 102       4.244  46.728 -12.088  1.00 25.870          C  
ATOM   1571  O   GLN A 102       3.644  47.305 -12.976  1.00 25.920          O  
ATOM   1572  CB  GLN A 102       5.864  48.072 -10.770  1.00 36.050          C  
ATOM   1573  CG  GLN A 102       7.299  48.374 -10.453  1.00 36.050          C  
ATOM   1574  CD  GLN A 102       8.002  47.162  -9.952  1.00 36.050          C  
ATOM   1575  OE1 GLN A 102       7.539  46.518  -9.007  1.00 36.050          O  
ATOM   1576  NE2 GLN A 102       9.116  46.823 -10.575  1.00 36.050          N  
ATOM   1577  H   GLN A 102       6.316  48.384 -13.374  1.00 30.650          H  
ATOM   1578  HA  GLN A 102       6.154  46.073 -11.489  1.00 31.000          H  
ATOM   1579 1HB  GLN A 102       5.395  48.999 -11.107  1.00 43.260          H  
ATOM   1580 2HB  GLN A 102       5.362  47.763  -9.859  1.00 43.260          H  
ATOM   1581 1HG  GLN A 102       7.797  48.719 -11.358  1.00 43.260          H  
ATOM   1582 2HG  GLN A 102       7.342  49.146  -9.685  1.00 43.260          H  
ATOM   1583 1HE2 GLN A 102       9.626  46.012 -10.285  1.00 43.260          H  
ATOM   1584 2HE2 GLN A 102       9.450  47.374 -11.341  1.00 43.260          H  
ATOM   1585  N   ASP A 103       3.611  45.935 -11.242  1.00 25.970          N  
ATOM   1586  CA  ASP A 103       2.197  45.618 -11.454  1.00 26.120          C  
ATOM   1587  C   ASP A 103       1.282  46.845 -11.542  1.00 26.290          C  
ATOM   1588  O   ASP A 103       0.321  46.864 -12.314  1.00 26.030          O  
ATOM   1589  CB  ASP A 103       1.686  44.743 -10.314  1.00 36.510          C  
ATOM   1590  CG  ASP A 103       2.252  43.331 -10.315  1.00 36.510          C  
ATOM   1591  OD1 ASP A 103       2.843  42.920 -11.284  1.00 36.510          O  
ATOM   1592  OD2 ASP A 103       2.097  42.678  -9.318  1.00 36.510          O  
ATOM   1593  H   ASP A 103       4.124  45.479 -10.497  1.00 31.160          H  
ATOM   1594  HA  ASP A 103       2.114  45.066 -12.391  1.00 31.340          H  
ATOM   1595 1HB  ASP A 103       1.923  45.212  -9.361  1.00 43.810          H  
ATOM   1596 2HB  ASP A 103       0.599  44.677 -10.377  1.00 43.810          H  
ATOM   1597  N   SER A 104       1.567  47.888 -10.761  1.00 26.820          N  
ATOM   1598  CA  SER A 104       0.730  49.087 -10.749  1.00 27.270          C  
ATOM   1599  C   SER A 104       0.962  49.969 -11.972  1.00 27.220          C  
ATOM   1600  O   SER A 104       0.170  50.862 -12.281  1.00 27.360          O  
ATOM   1601  CB  SER A 104       0.977  49.880  -9.480  1.00 38.000          C  
ATOM   1602  OG  SER A 104       2.278  50.399  -9.453  1.00 38.000          O  
ATOM   1603  H   SER A 104       2.368  47.857 -10.146  1.00 32.180          H  
ATOM   1604  HA  SER A 104      -0.316  48.776 -10.756  1.00 32.720          H  
ATOM   1605 1HB  SER A 104       0.255  50.695  -9.422  1.00 45.600          H  
ATOM   1606 2HB  SER A 104       0.818  49.240  -8.615  1.00 45.600          H  
ATOM   1607  HG  SER A 104       2.339  50.928  -8.651  1.00 45.600          H  
ATOM   1608  N   ASP A 105       2.017  49.688 -12.727  1.00 27.110          N  
ATOM   1609  CA  ASP A 105       2.363  50.478 -13.892  1.00 27.190          C  
ATOM   1610  C   ASP A 105       1.341  50.216 -14.989  1.00 26.600          C  
ATOM   1611  O   ASP A 105       1.148  51.029 -15.898  1.00 26.790          O  
ATOM   1612  CB  ASP A 105       3.762  50.125 -14.429  1.00 38.030          C  
ATOM   1613  CG  ASP A 105       4.973  50.529 -13.572  1.00 38.030          C  
ATOM   1614  OD1 ASP A 105       4.843  51.291 -12.651  1.00 38.030          O  
ATOM   1615  OD2 ASP A 105       6.082  50.065 -13.905  1.00 38.030          O  
ATOM   1616  H   ASP A 105       2.610  48.897 -12.488  1.00 32.530          H  
ATOM   1617  HA  ASP A 105       2.336  51.535 -13.626  1.00 32.630          H  
ATOM   1618 1HB  ASP A 105       3.803  49.059 -14.612  1.00 45.640          H  
ATOM   1619 2HB  ASP A 105       3.889  50.593 -15.348  1.00 45.640          H  
ATOM   1620  N   TYR A 106       0.640  49.083 -14.888  1.00 25.960          N  
ATOM   1621  CA  TYR A 106      -0.274  48.637 -15.917  1.00 25.460          C  
ATOM   1622  C   TYR A 106      -1.588  49.367 -15.850  1.00 25.600          C  
ATOM   1623  O   TYR A 106      -2.389  49.285 -16.789  1.00 25.490          O  
ATOM   1624  CB  TYR A 106      -0.420  47.125 -15.812  1.00 35.840          C  
ATOM   1625  CG  TYR A 106       0.858  46.389 -16.249  1.00 35.840          C  
ATOM   1626  CD1 TYR A 106       1.964  46.343 -15.416  1.00 35.840          C  
ATOM   1627  CD2 TYR A 106       0.907  45.738 -17.448  1.00 35.840          C  
ATOM   1628  CE1 TYR A 106       3.112  45.681 -15.799  1.00 35.840          C  
ATOM   1629  CE2 TYR A 106       2.026  45.065 -17.816  1.00 35.840          C  
ATOM   1630  CZ  TYR A 106       3.137  45.037 -17.012  1.00 35.840          C  
ATOM   1631  OH  TYR A 106       4.267  44.355 -17.408  1.00 35.840          O  
ATOM   1632  H   TYR A 106       0.747  48.477 -14.068  1.00 31.150          H  
ATOM   1633  HA  TYR A 106       0.145  48.861 -16.886  1.00 30.550          H  
ATOM   1634 1HB  TYR A 106      -0.646  46.851 -14.782  1.00 43.010          H  
ATOM   1635 2HB  TYR A 106      -1.243  46.794 -16.438  1.00 43.010          H  
ATOM   1636  HD1 TYR A 106       1.927  46.837 -14.465  1.00 43.010          H  
ATOM   1637  HD2 TYR A 106       0.064  45.745 -18.105  1.00 43.010          H  
ATOM   1638  HE1 TYR A 106       3.981  45.664 -15.134  1.00 43.010          H  
ATOM   1639  HE2 TYR A 106       2.033  44.558 -18.751  1.00 43.010          H  
ATOM   1640  HH  TYR A 106       4.981  44.524 -16.781  1.00 43.010          H  
ATOM   1641  N   ASP A 107      -1.775  50.198 -14.815  1.00 25.960          N  
ATOM   1642  CA  ASP A 107      -2.988  50.981 -14.716  1.00 26.240          C  
ATOM   1643  C   ASP A 107      -3.086  51.897 -15.933  1.00 26.840          C  
ATOM   1644  O   ASP A 107      -4.187  52.284 -16.342  1.00 27.030          O  
ATOM   1645  CB  ASP A 107      -3.029  51.803 -13.423  1.00 36.620          C  
ATOM   1646  CG  ASP A 107      -3.301  50.975 -12.142  1.00 36.620          C  
ATOM   1647  OD1 ASP A 107      -3.696  49.834 -12.239  1.00 36.620          O  
ATOM   1648  OD2 ASP A 107      -3.120  51.514 -11.077  1.00 36.620          O  
ATOM   1649  H   ASP A 107      -1.079  50.275 -14.062  1.00 31.150          H  
ATOM   1650  HA  ASP A 107      -3.843  50.307 -14.711  1.00 31.490          H  
ATOM   1651 1HB  ASP A 107      -2.068  52.309 -13.299  1.00 43.950          H  
ATOM   1652 2HB  ASP A 107      -3.791  52.569 -13.503  1.00 43.950          H  
ATOM   1653  N   GLN A 108      -1.934  52.247 -16.544  1.00 27.210          N  
ATOM   1654  CA  GLN A 108      -1.956  53.120 -17.703  1.00 27.870          C  
ATOM   1655  C   GLN A 108      -2.779  52.519 -18.837  1.00 27.800          C  
ATOM   1656  O   GLN A 108      -3.511  53.244 -19.522  1.00 28.320          O  
ATOM   1657  CB  GLN A 108      -0.539  53.406 -18.225  1.00 38.750          C  
ATOM   1658  CG  GLN A 108      -0.520  54.414 -19.384  1.00 38.750          C  
ATOM   1659  CD  GLN A 108       0.867  54.744 -19.929  1.00 38.750          C  
ATOM   1660  OE1 GLN A 108       1.899  54.357 -19.373  1.00 38.750          O  
ATOM   1661  NE2 GLN A 108       0.870  55.471 -21.041  1.00 38.750          N  
ATOM   1662  H   GLN A 108      -1.026  51.898 -16.208  1.00 32.650          H  
ATOM   1663  HA  GLN A 108      -2.419  54.063 -17.417  1.00 33.440          H  
ATOM   1664 1HB  GLN A 108       0.083  53.788 -17.417  1.00 46.500          H  
ATOM   1665 2HB  GLN A 108      -0.084  52.476 -18.576  1.00 46.500          H  
ATOM   1666 1HG  GLN A 108      -1.105  54.023 -20.206  1.00 46.500          H  
ATOM   1667 2HG  GLN A 108      -0.967  55.345 -19.036  1.00 46.500          H  
ATOM   1668 1HE2 GLN A 108       1.738  55.749 -21.528  1.00 46.500          H  
ATOM   1669 2HE2 GLN A 108       0.009  55.766 -21.452  1.00 46.500          H  
ATOM   1670  N   PHE A 109      -2.679  51.200 -19.053  1.00 27.240          N  
ATOM   1671  CA  PHE A 109      -3.372  50.644 -20.199  1.00 27.230          C  
ATOM   1672  C   PHE A 109      -4.624  49.904 -19.810  1.00 27.280          C  
ATOM   1673  O   PHE A 109      -5.446  49.583 -20.673  1.00 27.540          O  
ATOM   1674  CB  PHE A 109      -2.433  49.788 -21.026  1.00 38.130          C  
ATOM   1675  CG  PHE A 109      -1.291  50.608 -21.486  1.00 38.130          C  
ATOM   1676  CD1 PHE A 109      -0.021  50.274 -21.115  1.00 38.130          C  
ATOM   1677  CD2 PHE A 109      -1.485  51.772 -22.228  1.00 38.130          C  
ATOM   1678  CE1 PHE A 109       1.037  51.054 -21.478  1.00 38.130          C  
ATOM   1679  CE2 PHE A 109      -0.427  52.549 -22.589  1.00 38.130          C  
ATOM   1680  CZ  PHE A 109       0.835  52.188 -22.215  1.00 38.130          C  
ATOM   1681  H   PHE A 109      -2.149  50.604 -18.419  1.00 32.690          H  
ATOM   1682  HA  PHE A 109      -3.687  51.467 -20.823  1.00 32.680          H  
ATOM   1683 1HB  PHE A 109      -2.054  48.964 -20.430  1.00 45.750          H  
ATOM   1684 2HB  PHE A 109      -2.946  49.380 -21.894  1.00 45.750          H  
ATOM   1685  HD1 PHE A 109       0.139  49.373 -20.527  1.00 45.750          H  
ATOM   1686  HD2 PHE A 109      -2.487  52.076 -22.526  1.00 45.750          H  
ATOM   1687  HE1 PHE A 109       2.037  50.773 -21.180  1.00 45.750          H  
ATOM   1688  HE2 PHE A 109      -0.588  53.461 -23.171  1.00 45.750          H  
ATOM   1689  HZ  PHE A 109       1.674  52.812 -22.504  1.00 45.750          H  
ATOM   1690  N   LYS A 110      -4.799  49.647 -18.521  1.00 27.150          N  
ATOM   1691  CA  LYS A 110      -6.046  49.070 -18.083  1.00 27.270          C  
ATOM   1692  C   LYS A 110      -7.109  50.177 -18.136  1.00 27.670          C  
ATOM   1693  O   LYS A 110      -8.253  49.927 -18.510  1.00 27.530          O  
ATOM   1694  CB  LYS A 110      -5.933  48.472 -16.682  1.00 38.130          C  
ATOM   1695  CG  LYS A 110      -5.084  47.190 -16.595  1.00 38.130          C  
ATOM   1696  CD  LYS A 110      -5.011  46.684 -15.161  1.00 38.130          C  
ATOM   1697  CE  LYS A 110      -4.160  45.426 -15.043  1.00 38.130          C  
ATOM   1698  NZ  LYS A 110      -4.074  44.952 -13.628  1.00 38.130          N  
ATOM   1699  H   LYS A 110      -4.051  49.816 -17.845  1.00 32.580          H  
ATOM   1700  HA  LYS A 110      -6.340  48.281 -18.775  1.00 32.720          H  
ATOM   1701 1HB  LYS A 110      -5.492  49.209 -16.018  1.00 45.760          H  
ATOM   1702 2HB  LYS A 110      -6.929  48.248 -16.303  1.00 45.760          H  
ATOM   1703 1HG  LYS A 110      -5.524  46.421 -17.230  1.00 45.760          H  
ATOM   1704 2HG  LYS A 110      -4.080  47.396 -16.951  1.00 45.760          H  
ATOM   1705 1HD  LYS A 110      -4.573  47.463 -14.528  1.00 45.760          H  
ATOM   1706 2HD  LYS A 110      -6.015  46.469 -14.797  1.00 45.760          H  
ATOM   1707 1HE  LYS A 110      -4.594  44.637 -15.656  1.00 45.760          H  
ATOM   1708 2HE  LYS A 110      -3.156  45.641 -15.403  1.00 45.760          H  
ATOM   1709 1HZ  LYS A 110      -3.498  44.123 -13.580  1.00 45.760          H  
ATOM   1710 2HZ  LYS A 110      -3.661  45.681 -13.055  1.00 45.760          H  
ATOM   1711 3HZ  LYS A 110      -4.999  44.740 -13.283  1.00 45.760          H  
ATOM   1712  N   ARG A 111      -6.728  51.417 -17.759  1.00 28.270          N  
ATOM   1713  CA  ARG A 111      -7.684  52.519 -17.750  1.00 28.790          C  
ATOM   1714  C   ARG A 111      -7.768  53.333 -19.049  1.00 29.060          C  
ATOM   1715  O   ARG A 111      -8.841  53.840 -19.366  1.00 29.430          O  
ATOM   1716  CB  ARG A 111      -7.361  53.501 -16.637  1.00 40.100          C  
ATOM   1717  CG  ARG A 111      -7.499  52.965 -15.229  1.00 40.100          C  
ATOM   1718  CD  ARG A 111      -7.264  54.033 -14.218  1.00 40.100          C  
ATOM   1719  NE  ARG A 111      -5.887  54.539 -14.244  1.00 40.100          N  
ATOM   1720  CZ  ARG A 111      -5.449  55.626 -13.562  1.00 40.100          C  
ATOM   1721  NH1 ARG A 111      -6.277  56.312 -12.796  1.00 40.100          N  
ATOM   1722  NH2 ARG A 111      -4.184  56.008 -13.661  1.00 40.100          N  
ATOM   1723  H   ARG A 111      -5.776  51.592 -17.427  1.00 33.920          H  
ATOM   1724  HA  ARG A 111      -8.670  52.098 -17.556  1.00 34.550          H  
ATOM   1725 1HB  ARG A 111      -6.335  53.844 -16.759  1.00 48.120          H  
ATOM   1726 2HB  ARG A 111      -8.005  54.375 -16.727  1.00 48.120          H  
ATOM   1727 1HG  ARG A 111      -8.498  52.559 -15.088  1.00 48.120          H  
ATOM   1728 2HG  ARG A 111      -6.757  52.178 -15.074  1.00 48.120          H  
ATOM   1729 1HD  ARG A 111      -7.940  54.864 -14.417  1.00 48.120          H  
ATOM   1730 2HD  ARG A 111      -7.460  53.629 -13.225  1.00 48.120          H  
ATOM   1731  HE  ARG A 111      -5.214  54.035 -14.820  1.00 48.120          H  
ATOM   1732 1HH1 ARG A 111      -7.242  56.032 -12.710  1.00 48.120          H  
ATOM   1733 2HH1 ARG A 111      -5.945  57.121 -12.290  1.00 48.120          H  
ATOM   1734 1HH2 ARG A 111      -3.542  55.494 -14.247  1.00 48.120          H  
ATOM   1735 2HH2 ARG A 111      -3.857  56.817 -13.153  1.00 48.120          H  
ATOM   1736  N   ARG A 112      -6.658  53.491 -19.801  1.00 28.980          N  
ATOM   1737  CA  ARG A 112      -6.649  54.327 -21.010  1.00 29.310          C  
ATOM   1738  C   ARG A 112      -7.123  55.747 -20.698  1.00 29.340          C  
ATOM   1739  O   ARG A 112      -7.919  56.332 -21.438  1.00 29.460          O  
ATOM   1740  CB  ARG A 112      -7.541  53.750 -22.111  1.00 40.900          C  
ATOM   1741  CG  ARG A 112      -7.284  52.296 -22.468  1.00 40.900          C  
ATOM   1742  CD  ARG A 112      -5.923  52.038 -23.012  1.00 40.900          C  
ATOM   1743  NE  ARG A 112      -5.736  50.611 -23.216  1.00 40.900          N  
ATOM   1744  CZ  ARG A 112      -5.909  49.914 -24.357  1.00 40.900          C  
ATOM   1745  NH1 ARG A 112      -6.223  50.517 -25.489  1.00 40.900          N  
ATOM   1746  NH2 ARG A 112      -5.756  48.604 -24.319  1.00 40.900          N  
ATOM   1747  H   ARG A 112      -5.762  53.076 -19.539  1.00 34.780          H  
ATOM   1748  HA  ARG A 112      -5.622  54.392 -21.374  1.00 35.170          H  
ATOM   1749 1HB  ARG A 112      -8.590  53.840 -21.837  1.00 49.080          H  
ATOM   1750 2HB  ARG A 112      -7.399  54.333 -23.018  1.00 49.080          H  
ATOM   1751 1HG  ARG A 112      -7.402  51.678 -21.573  1.00 49.080          H  
ATOM   1752 2HG  ARG A 112      -8.011  51.979 -23.214  1.00 49.080          H  
ATOM   1753 1HD  ARG A 112      -5.780  52.561 -23.951  1.00 49.080          H  
ATOM   1754 2HD  ARG A 112      -5.178  52.368 -22.305  1.00 49.080          H  
ATOM   1755  HE  ARG A 112      -5.517  50.079 -22.366  1.00 49.080          H  
ATOM   1756 1HH1 ARG A 112      -6.326  51.514 -25.515  1.00 49.080          H  
ATOM   1757 2HH1 ARG A 112      -6.352  49.979 -26.334  1.00 49.080          H  
ATOM   1758 1HH2 ARG A 112      -5.531  48.153 -23.442  1.00 49.080          H  
ATOM   1759 2HH2 ARG A 112      -5.871  48.047 -25.147  1.00 49.080          H  
ATOM   1760  N   LEU A 113      -6.619  56.296 -19.600  1.00 29.300          N  
ATOM   1761  CA  LEU A 113      -6.956  57.636 -19.158  1.00 29.400          C  
ATOM   1762  C   LEU A 113      -5.988  58.651 -19.728  1.00 29.900          C  
ATOM   1763  O   LEU A 113      -4.774  58.505 -19.592  1.00 30.330          O  
ATOM   1764  CB  LEU A 113      -6.943  57.689 -17.623  1.00 41.120          C  
ATOM   1765  CG  LEU A 113      -7.191  59.071 -16.949  1.00 41.120          C  
ATOM   1766  CD1 LEU A 113      -8.607  59.574 -17.251  1.00 41.120          C  
ATOM   1767  CD2 LEU A 113      -6.990  58.909 -15.441  1.00 41.120          C  
ATOM   1768  H   LEU A 113      -5.958  55.756 -19.062  1.00 35.160          H  
ATOM   1769  HA  LEU A 113      -7.956  57.869 -19.518  1.00 35.280          H  
ATOM   1770 1HB  LEU A 113      -7.708  57.006 -17.258  1.00 49.340          H  
ATOM   1771 2HB  LEU A 113      -5.976  57.325 -17.279  1.00 49.340          H  
ATOM   1772  HG  LEU A 113      -6.478  59.808 -17.334  1.00 49.340          H  
ATOM   1773 1HD1 LEU A 113      -8.757  60.538 -16.762  1.00 49.340          H  
ATOM   1774 2HD1 LEU A 113      -8.746  59.700 -18.317  1.00 49.340          H  
ATOM   1775 3HD1 LEU A 113      -9.336  58.860 -16.873  1.00 49.340          H  
ATOM   1776 1HD2 LEU A 113      -7.148  59.869 -14.948  1.00 49.340          H  
ATOM   1777 2HD2 LEU A 113      -7.702  58.180 -15.053  1.00 49.340          H  
ATOM   1778 3HD2 LEU A 113      -5.974  58.565 -15.246  1.00 49.340          H  
ATOM   1779  N   HIS A 114      -6.525  59.681 -20.372  1.00 29.930          N  
ATOM   1780  CA  HIS A 114      -5.698  60.712 -20.972  1.00 30.490          C  
ATOM   1781  C   HIS A 114      -5.481  61.857 -19.968  1.00 30.870          C  
ATOM   1782  O   HIS A 114      -6.467  62.415 -19.478  1.00 30.640          O  
ATOM   1783  CB  HIS A 114      -6.390  61.292 -22.221  1.00 42.460          C  
ATOM   1784  CG  HIS A 114      -5.552  62.281 -23.055  1.00 42.460          C  
ATOM   1785  ND1 HIS A 114      -4.578  61.864 -23.953  1.00 42.460          N  
ATOM   1786  CD2 HIS A 114      -5.550  63.644 -23.117  1.00 42.460          C  
ATOM   1787  CE1 HIS A 114      -4.047  62.935 -24.540  1.00 42.460          C  
ATOM   1788  NE2 HIS A 114      -4.594  64.006 -24.050  1.00 42.460          N  
ATOM   1789  H   HIS A 114      -7.530  59.736 -20.453  1.00 35.920          H  
ATOM   1790  HA  HIS A 114      -4.769  60.263 -21.285  1.00 36.590          H  
ATOM   1791 1HB  HIS A 114      -6.682  60.473 -22.880  1.00 50.950          H  
ATOM   1792 2HB  HIS A 114      -7.303  61.803 -21.917  1.00 50.950          H  
ATOM   1793  HD2 HIS A 114      -6.179  64.318 -22.537  1.00 50.950          H  
ATOM   1794  HE1 HIS A 114      -3.275  62.942 -25.300  1.00 50.950          H  
ATOM   1795  HE2 HIS A 114      -4.303  64.953 -24.363  1.00 50.950          H  
ATOM   1796  N   PRO A 115      -4.232  62.177 -19.576  1.00 31.540          N  
ATOM   1797  CA  PRO A 115      -3.888  63.259 -18.683  1.00 32.050          C  
ATOM   1798  C   PRO A 115      -4.057  64.488 -19.535  1.00 32.130          C  
ATOM   1799  O   PRO A 115      -3.881  64.383 -20.744  1.00 32.280          O  
ATOM   1800  CB  PRO A 115      -2.426  62.977 -18.333  1.00 48.070          C  
ATOM   1801  CG  PRO A 115      -1.894  62.274 -19.564  1.00 48.070          C  
ATOM   1802  CD  PRO A 115      -3.079  61.464 -20.103  1.00 48.070          C  
ATOM   1803  HA  PRO A 115      -4.555  63.265 -17.809  1.00 38.460          H  
ATOM   1804 1HB  PRO A 115      -1.905  63.924 -18.116  1.00 57.690          H  
ATOM   1805 2HB  PRO A 115      -2.368  62.359 -17.423  1.00 57.690          H  
ATOM   1806 1HG  PRO A 115      -1.534  63.017 -20.290  1.00 57.690          H  
ATOM   1807 2HG  PRO A 115      -1.032  61.638 -19.309  1.00 57.690          H  
ATOM   1808 1HD  PRO A 115      -3.086  61.566 -21.176  1.00 57.690          H  
ATOM   1809 2HD  PRO A 115      -3.050  60.415 -19.761  1.00 57.690          H  
ATOM   1810  N   TYR A 116      -4.303  65.648 -18.960  1.00 32.130          N  
ATOM   1811  CA  TYR A 116      -4.378  66.815 -19.822  1.00 32.330          C  
ATOM   1812  C   TYR A 116      -3.897  68.065 -19.113  1.00 32.560          C  
ATOM   1813  O   TYR A 116      -4.261  68.312 -17.963  1.00 32.480          O  
ATOM   1814  CB  TYR A 116      -5.823  66.993 -20.282  1.00 45.180          C  
ATOM   1815  CG  TYR A 116      -6.035  68.082 -21.278  1.00 45.180          C  
ATOM   1816  CD1 TYR A 116      -5.807  67.823 -22.616  1.00 45.180          C  
ATOM   1817  CD2 TYR A 116      -6.454  69.334 -20.871  1.00 45.180          C  
ATOM   1818  CE1 TYR A 116      -6.005  68.807 -23.548  1.00 45.180          C  
ATOM   1819  CE2 TYR A 116      -6.647  70.321 -21.804  1.00 45.180          C  
ATOM   1820  CZ  TYR A 116      -6.432  70.060 -23.141  1.00 45.180          C  
ATOM   1821  OH  TYR A 116      -6.618  71.045 -24.075  1.00 45.180          O  
ATOM   1822  H   TYR A 116      -4.445  65.727 -17.962  1.00 38.560          H  
ATOM   1823  HA  TYR A 116      -3.736  66.659 -20.688  1.00 38.800          H  
ATOM   1824 1HB  TYR A 116      -6.176  66.059 -20.722  1.00 54.220          H  
ATOM   1825 2HB  TYR A 116      -6.450  67.198 -19.419  1.00 54.220          H  
ATOM   1826  HD1 TYR A 116      -5.470  66.835 -22.931  1.00 54.220          H  
ATOM   1827  HD2 TYR A 116      -6.626  69.540 -19.813  1.00 54.220          H  
ATOM   1828  HE1 TYR A 116      -5.823  68.602 -24.604  1.00 54.220          H  
ATOM   1829  HE2 TYR A 116      -6.972  71.312 -21.488  1.00 54.220          H  
ATOM   1830  HH  TYR A 116      -6.617  71.901 -23.632  1.00 54.220          H  
ATOM   1831  N   GLY A 117      -3.086  68.863 -19.803  1.00 32.970          N  
ATOM   1832  CA  GLY A 117      -2.626  70.118 -19.227  1.00 33.280          C  
ATOM   1833  C   GLY A 117      -3.499  71.276 -19.679  1.00 33.590          C  
ATOM   1834  O   GLY A 117      -3.863  71.375 -20.853  1.00 33.640          O  
ATOM   1835  H   GLY A 117      -2.807  68.597 -20.738  1.00 39.560          H  
ATOM   1836 1HA  GLY A 117      -2.639  70.051 -18.138  1.00 39.940          H  
ATOM   1837 2HA  GLY A 117      -1.593  70.296 -19.522  1.00 39.940          H  
ATOM   1838  N   ASP A 118      -3.701  72.242 -18.796  1.00 33.870          N  
ATOM   1839  CA  ASP A 118      -4.514  73.419 -19.076  1.00 34.230          C  
ATOM   1840  C   ASP A 118      -3.889  74.363 -20.087  1.00 34.840          C  
ATOM   1841  O   ASP A 118      -4.560  75.229 -20.648  1.00 35.060          O  
ATOM   1842  CB  ASP A 118      -4.783  74.128 -17.759  1.00 47.780          C  
ATOM   1843  CG  ASP A 118      -3.479  74.430 -17.048  1.00 47.780          C  
ATOM   1844  OD1 ASP A 118      -2.735  73.479 -16.869  1.00 47.780          O  
ATOM   1845  OD2 ASP A 118      -3.197  75.568 -16.708  1.00 47.780          O  
ATOM   1846  H   ASP A 118      -3.307  72.161 -17.852  1.00 40.640          H  
ATOM   1847  HA  ASP A 118      -5.467  73.077 -19.483  1.00 41.080          H  
ATOM   1848 1HB  ASP A 118      -5.320  75.061 -17.946  1.00 57.330          H  
ATOM   1849 2HB  ASP A 118      -5.409  73.500 -17.124  1.00 57.330          H  
ATOM   1850  N   LYS A 119      -2.597  74.192 -20.310  1.00 35.260          N  
ATOM   1851  CA  LYS A 119      -1.858  75.018 -21.238  1.00 35.840          C  
ATOM   1852  C   LYS A 119      -1.690  74.338 -22.595  1.00 36.240          C  
ATOM   1853  O   LYS A 119      -0.994  74.863 -23.461  1.00 36.610          O  
ATOM   1854  CB  LYS A 119      -0.485  75.359 -20.652  1.00 49.940          C  
ATOM   1855  CG  LYS A 119      -0.526  76.102 -19.299  1.00 49.940          C  
ATOM   1856  CD  LYS A 119      -1.162  77.496 -19.396  1.00 49.940          C  
ATOM   1857  CE  LYS A 119      -1.073  78.242 -18.064  1.00 49.940          C  
ATOM   1858  NZ  LYS A 119      -2.049  77.705 -17.042  1.00 49.940          N  
ATOM   1859  H   LYS A 119      -2.127  73.455 -19.804  1.00 42.310          H  
ATOM   1860  HA  LYS A 119      -2.418  75.935 -21.409  1.00 43.010          H  
ATOM   1861 1HB  LYS A 119       0.083  74.441 -20.509  1.00 59.930          H  
ATOM   1862 2HB  LYS A 119       0.066  75.978 -21.358  1.00 59.930          H  
ATOM   1863 1HG  LYS A 119      -1.095  75.505 -18.585  1.00 59.930          H  
ATOM   1864 2HG  LYS A 119       0.490  76.204 -18.921  1.00 59.930          H  
ATOM   1865 1HD  LYS A 119      -0.671  78.079 -20.174  1.00 59.930          H  
ATOM   1866 2HD  LYS A 119      -2.218  77.394 -19.645  1.00 59.930          H  
ATOM   1867 1HE  LYS A 119      -0.063  78.138 -17.671  1.00 59.930          H  
ATOM   1868 2HE  LYS A 119      -1.280  79.298 -18.229  1.00 59.930          H  
ATOM   1869 1HZ  LYS A 119      -1.964  78.206 -16.183  1.00 59.930          H  
ATOM   1870 2HZ  LYS A 119      -2.993  77.792 -17.382  1.00 59.930          H  
ATOM   1871 3HZ  LYS A 119      -1.897  76.701 -16.852  1.00 59.930          H  
ATOM   1872  N   PHE A 120      -2.279  73.153 -22.787  1.00 36.230          N  
ATOM   1873  CA  PHE A 120      -2.131  72.484 -24.075  1.00 36.640          C  
ATOM   1874  C   PHE A 120      -2.799  73.190 -25.230  1.00 36.850          C  
ATOM   1875  O   PHE A 120      -3.974  73.563 -25.149  1.00 37.070          O  
ATOM   1876  CB  PHE A 120      -2.701  71.067 -24.052  1.00 51.130          C  
ATOM   1877  CG  PHE A 120      -2.678  70.435 -25.442  1.00 51.130          C  
ATOM   1878  CD1 PHE A 120      -1.519  69.943 -26.011  1.00 51.130          C  
ATOM   1879  CD2 PHE A 120      -3.850  70.381 -26.195  1.00 51.130          C  
ATOM   1880  CE1 PHE A 120      -1.536  69.420 -27.289  1.00 51.130          C  
ATOM   1881  CE2 PHE A 120      -3.863  69.857 -27.462  1.00 51.130          C  
ATOM   1882  CZ  PHE A 120      -2.707  69.377 -28.012  1.00 51.130          C  
ATOM   1883  H   PHE A 120      -2.851  72.718 -22.056  1.00 43.480          H  
ATOM   1884  HA  PHE A 120      -1.066  72.422 -24.295  1.00 43.970          H  
ATOM   1885 1HB  PHE A 120      -2.128  70.442 -23.373  1.00 61.360          H  
ATOM   1886 2HB  PHE A 120      -3.726  71.089 -23.691  1.00 61.360          H  
ATOM   1887  HD1 PHE A 120      -0.585  69.972 -25.451  1.00 61.360          H  
ATOM   1888  HD2 PHE A 120      -4.770  70.775 -25.762  1.00 61.360          H  
ATOM   1889  HE1 PHE A 120      -0.613  69.039 -27.727  1.00 61.360          H  
ATOM   1890  HE2 PHE A 120      -4.792  69.828 -28.031  1.00 61.360          H  
ATOM   1891  HZ  PHE A 120      -2.714  68.963 -29.016  1.00 61.360          H  
ATOM   1892  N   GLN A 121      -2.047  73.340 -26.317  1.00 36.850          N  
ATOM   1893  CA  GLN A 121      -2.555  73.902 -27.550  1.00 37.090          C  
ATOM   1894  C   GLN A 121      -1.976  73.120 -28.746  1.00 37.390          C  
ATOM   1895  O   GLN A 121      -0.792  72.754 -28.717  1.00 37.500          O  
ATOM   1896  CB  GLN A 121      -2.168  75.392 -27.668  1.00 51.830          C  
ATOM   1897  CG  GLN A 121      -2.752  76.333 -26.598  1.00 51.830          C  
ATOM   1898  CD  GLN A 121      -4.238  76.569 -26.788  1.00 51.830          C  
ATOM   1899  OE1 GLN A 121      -4.735  76.486 -27.918  1.00 51.830          O  
ATOM   1900  NE2 GLN A 121      -4.948  76.869 -25.708  1.00 51.830          N  
ATOM   1901  H   GLN A 121      -1.079  73.046 -26.268  1.00 44.220          H  
ATOM   1902  HA  GLN A 121      -3.636  73.805 -27.522  1.00 44.510          H  
ATOM   1903 1HB  GLN A 121      -1.079  75.482 -27.602  1.00 62.200          H  
ATOM   1904 2HB  GLN A 121      -2.465  75.775 -28.636  1.00 62.200          H  
ATOM   1905 1HG  GLN A 121      -2.589  75.916 -25.608  1.00 62.200          H  
ATOM   1906 2HG  GLN A 121      -2.248  77.293 -26.671  1.00 62.200          H  
ATOM   1907 1HE2 GLN A 121      -5.932  77.033 -25.783  1.00 62.200          H  
ATOM   1908 2HE2 GLN A 121      -4.499  76.915 -24.814  1.00 62.200          H  
ATOM   1909  N   PRO A 122      -2.730  72.953 -29.857  1.00 37.600          N  
ATOM   1910  CA  PRO A 122      -2.283  72.348 -31.113  1.00 37.660          C  
ATOM   1911  C   PRO A 122      -1.153  73.183 -31.716  1.00 37.700          C  
ATOM   1912  O   PRO A 122      -0.408  72.730 -32.580  1.00 37.810          O  
ATOM   1913  CB  PRO A 122      -3.554  72.345 -31.968  1.00 56.490          C  
ATOM   1914  CG  PRO A 122      -4.431  73.435 -31.379  1.00 56.490          C  
ATOM   1915  CD  PRO A 122      -4.139  73.421 -29.889  1.00 56.490          C  
ATOM   1916  HA  PRO A 122      -1.939  71.321 -30.912  1.00 45.190          H  
ATOM   1917 1HB  PRO A 122      -3.291  72.537 -33.021  1.00 67.790          H  
ATOM   1918 2HB  PRO A 122      -4.027  71.353 -31.936  1.00 67.790          H  
ATOM   1919 1HG  PRO A 122      -4.202  74.405 -31.849  1.00 67.790          H  
ATOM   1920 2HG  PRO A 122      -5.490  73.225 -31.598  1.00 67.790          H  
ATOM   1921 1HD  PRO A 122      -4.252  74.452 -29.524  1.00 67.790          H  
ATOM   1922 2HD  PRO A 122      -4.797  72.713 -29.357  1.00 67.790          H  
ATOM   1923  N   ALA A 123      -1.105  74.444 -31.281  1.00 37.690          N  
ATOM   1924  CA  ALA A 123      -0.114  75.444 -31.611  1.00 37.840          C  
ATOM   1925  C   ALA A 123       1.290  75.003 -31.209  1.00 37.630          C  
ATOM   1926  O   ALA A 123       2.267  75.341 -31.874  1.00 37.860          O  
ATOM   1927  CB  ALA A 123      -0.452  76.754 -30.931  1.00 52.920          C  
ATOM   1928  H   ALA A 123      -1.806  74.730 -30.621  1.00 45.230          H  
ATOM   1929  HA  ALA A 123      -0.128  75.581 -32.697  1.00 45.410          H  
ATOM   1930 1HB  ALA A 123       0.285  77.507 -31.208  1.00 63.500          H  
ATOM   1931 2HB  ALA A 123      -1.443  77.082 -31.237  1.00 63.500          H  
ATOM   1932 3HB  ALA A 123      -0.431  76.613 -29.852  1.00 63.500          H  
ATOM   1933  N   ASP A 124       1.399  74.311 -30.058  1.00 37.270          N  
ATOM   1934  CA  ASP A 124       2.697  73.914 -29.538  1.00 37.100          C  
ATOM   1935  C   ASP A 124       3.101  72.548 -30.064  1.00 36.950          C  
ATOM   1936  O   ASP A 124       4.293  72.262 -30.214  1.00 37.150          O  
ATOM   1937  CB  ASP A 124       2.660  73.848 -28.017  1.00 52.010          C  
ATOM   1938  CG  ASP A 124       2.352  75.176 -27.363  1.00 52.010          C  
ATOM   1939  OD1 ASP A 124       3.044  76.144 -27.584  1.00 52.010          O  
ATOM   1940  OD2 ASP A 124       1.408  75.192 -26.618  1.00 52.010          O  
ATOM   1941  H   ASP A 124       0.576  74.030 -29.525  1.00 44.720          H  
ATOM   1942  HA  ASP A 124       3.441  74.643 -29.852  1.00 44.520          H  
ATOM   1943 1HB  ASP A 124       1.901  73.125 -27.709  1.00 62.410          H  
ATOM   1944 2HB  ASP A 124       3.621  73.491 -27.649  1.00 62.410          H  
ATOM   1945  N   SER A 125       2.115  71.692 -30.339  1.00 36.570          N  
ATOM   1946  CA  SER A 125       2.440  70.357 -30.831  1.00 36.460          C  
ATOM   1947  C   SER A 125       3.309  70.521 -32.074  1.00 36.570          C  
ATOM   1948  O   SER A 125       3.030  71.365 -32.926  1.00 37.040          O  
ATOM   1949  CB  SER A 125       1.178  69.589 -31.177  1.00 51.090          C  
ATOM   1950  OG  SER A 125       0.385  69.377 -30.047  1.00 51.090          O  
ATOM   1951  H   SER A 125       1.147  71.964 -30.147  1.00 43.880          H  
ATOM   1952  HA  SER A 125       3.000  69.817 -30.069  1.00 43.750          H  
ATOM   1953 1HB  SER A 125       0.610  70.147 -31.923  1.00 61.310          H  
ATOM   1954 2HB  SER A 125       1.447  68.631 -31.617  1.00 61.310          H  
ATOM   1955  HG  SER A 125      -0.409  68.946 -30.370  1.00 61.310          H  
ATOM   1956  N   GLY A 126       4.347  69.699 -32.215  1.00 36.200          N  
ATOM   1957  CA  GLY A 126       5.224  69.858 -33.369  1.00 36.330          C  
ATOM   1958  C   GLY A 126       4.455  69.691 -34.664  1.00 36.180          C  
ATOM   1959  O   GLY A 126       3.642  68.775 -34.793  1.00 36.060          O  
ATOM   1960  H   GLY A 126       4.541  69.005 -31.507  1.00 43.440          H  
ATOM   1961 1HA  GLY A 126       5.682  70.849 -33.336  1.00 43.600          H  
ATOM   1962 2HA  GLY A 126       6.030  69.128 -33.318  1.00 43.600          H  
ATOM   1963  N   ALA A 127       4.788  70.514 -35.665  1.00 36.330          N  
ATOM   1964  CA  ALA A 127       4.116  70.510 -36.971  1.00 36.240          C  
ATOM   1965  C   ALA A 127       4.194  69.171 -37.694  1.00 35.830          C  
ATOM   1966  O   ALA A 127       3.281  68.801 -38.443  1.00 35.750          O  
ATOM   1967  CB  ALA A 127       4.716  71.588 -37.858  1.00 50.770          C  
ATOM   1968  H   ALA A 127       5.488  71.219 -35.484  1.00 43.600          H  
ATOM   1969  HA  ALA A 127       3.064  70.737 -36.797  1.00 43.490          H  
ATOM   1970 1HB  ALA A 127       4.186  71.614 -38.809  1.00 60.930          H  
ATOM   1971 2HB  ALA A 127       4.623  72.556 -37.365  1.00 60.930          H  
ATOM   1972 3HB  ALA A 127       5.767  71.371 -38.038  1.00 60.930          H  
ATOM   1973  N   LYS A 128       5.292  68.442 -37.502  1.00 35.660          N  
ATOM   1974  CA  LYS A 128       5.476  67.159 -38.170  1.00 35.370          C  
ATOM   1975  C   LYS A 128       4.582  66.053 -37.589  1.00 34.900          C  
ATOM   1976  O   LYS A 128       4.463  64.982 -38.184  1.00 35.000          O  
ATOM   1977  CB  LYS A 128       6.949  66.731 -38.115  1.00 49.630          C  
ATOM   1978  CG  LYS A 128       7.446  66.308 -36.741  1.00 49.630          C  
ATOM   1979  CD  LYS A 128       8.933  65.993 -36.739  1.00 49.630          C  
ATOM   1980  CE  LYS A 128       9.398  65.537 -35.355  1.00 49.630          C  
ATOM   1981  NZ  LYS A 128      10.864  65.259 -35.325  1.00 49.630          N  
ATOM   1982  H   LYS A 128       6.029  68.794 -36.908  1.00 42.790          H  
ATOM   1983  HA  LYS A 128       5.204  67.282 -39.218  1.00 42.440          H  
ATOM   1984 1HB  LYS A 128       7.105  65.893 -38.795  1.00 59.560          H  
ATOM   1985 2HB  LYS A 128       7.576  67.552 -38.461  1.00 59.560          H  
ATOM   1986 1HG  LYS A 128       7.213  67.063 -35.991  1.00 59.560          H  
ATOM   1987 2HG  LYS A 128       6.938  65.391 -36.487  1.00 59.560          H  
ATOM   1988 1HD  LYS A 128       9.134  65.200 -37.460  1.00 59.560          H  
ATOM   1989 2HD  LYS A 128       9.497  66.880 -37.031  1.00 59.560          H  
ATOM   1990 1HE  LYS A 128       9.171  66.317 -34.630  1.00 59.560          H  
ATOM   1991 2HE  LYS A 128       8.858  64.630 -35.077  1.00 59.560          H  
ATOM   1992 1HZ  LYS A 128      11.134  64.963 -34.396  1.00 59.560          H  
ATOM   1993 2HZ  LYS A 128      11.085  64.528 -35.987  1.00 59.560          H  
ATOM   1994 3HZ  LYS A 128      11.373  66.097 -35.570  1.00 59.560          H  
ATOM   1995  N   LEU A 129       4.028  66.270 -36.390  1.00 34.470          N  
ATOM   1996  CA  LEU A 129       3.202  65.253 -35.749  1.00 34.080          C  
ATOM   1997  C   LEU A 129       1.754  65.711 -35.598  1.00 33.860          C  
ATOM   1998  O   LEU A 129       0.817  65.027 -36.020  1.00 33.840          O  
ATOM   1999  CB  LEU A 129       3.739  64.957 -34.337  1.00 47.870          C  
ATOM   2000  CG  LEU A 129       5.182  64.439 -34.205  1.00 47.870          C  
ATOM   2001  CD1 LEU A 129       5.474  64.233 -32.737  1.00 47.870          C  
ATOM   2002  CD2 LEU A 129       5.398  63.168 -35.016  1.00 47.870          C  
ATOM   2003  H   LEU A 129       4.130  67.181 -35.948  1.00 41.360          H  
ATOM   2004  HA  LEU A 129       3.203  64.354 -36.356  1.00 40.900          H  
ATOM   2005 1HB  LEU A 129       3.692  65.883 -33.768  1.00 57.440          H  
ATOM   2006 2HB  LEU A 129       3.090  64.254 -33.855  1.00 57.440          H  
ATOM   2007  HG  LEU A 129       5.856  65.195 -34.552  1.00 57.440          H  
ATOM   2008 1HD1 LEU A 129       6.505  63.902 -32.614  1.00 57.440          H  
ATOM   2009 2HD1 LEU A 129       5.328  65.173 -32.201  1.00 57.440          H  
ATOM   2010 3HD1 LEU A 129       4.799  63.478 -32.332  1.00 57.440          H  
ATOM   2011 1HD2 LEU A 129       6.428  62.838 -34.898  1.00 57.440          H  
ATOM   2012 2HD2 LEU A 129       4.738  62.396 -34.666  1.00 57.440          H  
ATOM   2013 3HD2 LEU A 129       5.207  63.355 -36.072  1.00 57.440          H  
ATOM   2014  N   LYS A 130       1.601  66.913 -35.036  1.00 33.800          N  
ATOM   2015  CA  LYS A 130       0.345  67.550 -34.665  1.00 33.670          C  
ATOM   2016  C   LYS A 130      -0.466  66.728 -33.662  1.00 33.180          C  
ATOM   2017  O   LYS A 130      -1.690  66.680 -33.739  1.00 32.870          O  
ATOM   2018  CB  LYS A 130      -0.498  67.851 -35.906  1.00 47.190          C  
ATOM   2019  CG  LYS A 130       0.175  68.794 -36.891  1.00 47.190          C  
ATOM   2020  CD  LYS A 130      -0.759  69.150 -38.045  1.00 47.190          C  
ATOM   2021  CE  LYS A 130      -0.144  70.187 -39.004  1.00 47.190          C  
ATOM   2022  NZ  LYS A 130       0.967  69.624 -39.833  1.00 47.190          N  
ATOM   2023  H   LYS A 130       2.439  67.435 -34.813  1.00 40.560          H  
ATOM   2024  HA  LYS A 130       0.590  68.502 -34.190  1.00 40.400          H  
ATOM   2025 1HB  LYS A 130      -0.738  66.929 -36.428  1.00 56.630          H  
ATOM   2026 2HB  LYS A 130      -1.439  68.304 -35.600  1.00 56.630          H  
ATOM   2027 1HG  LYS A 130       0.491  69.699 -36.372  1.00 56.630          H  
ATOM   2028 2HG  LYS A 130       1.061  68.300 -37.284  1.00 56.630          H  
ATOM   2029 1HD  LYS A 130      -0.990  68.243 -38.607  1.00 56.630          H  
ATOM   2030 2HD  LYS A 130      -1.687  69.551 -37.644  1.00 56.630          H  
ATOM   2031 1HE  LYS A 130      -0.925  70.552 -39.670  1.00 56.630          H  
ATOM   2032 2HE  LYS A 130       0.244  71.022 -38.423  1.00 56.630          H  
ATOM   2033 1HZ  LYS A 130       1.327  70.340 -40.443  1.00 56.630          H  
ATOM   2034 2HZ  LYS A 130       1.744  69.280 -39.233  1.00 56.630          H  
ATOM   2035 3HZ  LYS A 130       0.620  68.858 -40.389  1.00 56.630          H  
ATOM   2036  N   PHE A 131       0.215  66.122 -32.690  1.00 33.210          N  
ATOM   2037  CA  PHE A 131      -0.417  65.334 -31.638  1.00 32.870          C  
ATOM   2038  C   PHE A 131       0.443  65.257 -30.385  1.00 32.890          C  
ATOM   2039  O   PHE A 131       1.626  65.603 -30.410  1.00 33.200          O  
ATOM   2040  CB  PHE A 131      -0.753  63.908 -32.106  1.00 46.150          C  
ATOM   2041  CG  PHE A 131       0.387  63.066 -32.619  1.00 46.150          C  
ATOM   2042  CD1 PHE A 131       1.255  62.408 -31.783  1.00 46.150          C  
ATOM   2043  CD2 PHE A 131       0.520  62.858 -33.960  1.00 46.150          C  
ATOM   2044  CE1 PHE A 131       2.242  61.596 -32.262  1.00 46.150          C  
ATOM   2045  CE2 PHE A 131       1.504  62.041 -34.458  1.00 46.150          C  
ATOM   2046  CZ  PHE A 131       2.369  61.407 -33.602  1.00 46.150          C  
ATOM   2047  H   PHE A 131       1.221  66.209 -32.678  1.00 39.850          H  
ATOM   2048  HA  PHE A 131      -1.353  65.822 -31.365  1.00 39.440          H  
ATOM   2049 1HB  PHE A 131      -1.218  63.371 -31.293  1.00 55.380          H  
ATOM   2050 2HB  PHE A 131      -1.476  63.961 -32.903  1.00 55.380          H  
ATOM   2051  HD1 PHE A 131       1.164  62.535 -30.742  1.00 55.380          H  
ATOM   2052  HD2 PHE A 131      -0.177  63.350 -34.645  1.00 55.380          H  
ATOM   2053  HE1 PHE A 131       2.917  61.099 -31.570  1.00 55.380          H  
ATOM   2054  HE2 PHE A 131       1.591  61.902 -35.538  1.00 55.380          H  
ATOM   2055  HZ  PHE A 131       3.147  60.755 -33.993  1.00 55.380          H  
ATOM   2056  N   GLU A 132      -0.173  64.829 -29.280  1.00 32.640          N  
ATOM   2057  CA  GLU A 132       0.535  64.605 -28.028  1.00 32.690          C  
ATOM   2058  C   GLU A 132       1.160  63.213 -28.032  1.00 32.360          C  
ATOM   2059  O   GLU A 132       0.589  62.279 -28.588  1.00 32.200          O  
ATOM   2060  CB  GLU A 132      -0.399  64.740 -26.821  1.00 45.750          C  
ATOM   2061  CG  GLU A 132      -0.986  66.124 -26.573  1.00 45.750          C  
ATOM   2062  CD  GLU A 132      -1.794  66.187 -25.266  1.00 45.750          C  
ATOM   2063  OE1 GLU A 132      -1.167  66.287 -24.237  1.00 45.750          O  
ATOM   2064  OE2 GLU A 132      -3.013  66.147 -25.300  1.00 45.750          O  
ATOM   2065  H   GLU A 132      -1.152  64.612 -29.318  1.00 39.170          H  
ATOM   2066  HA  GLU A 132       1.339  65.338 -27.939  1.00 39.230          H  
ATOM   2067 1HB  GLU A 132      -1.215  64.019 -26.903  1.00 54.900          H  
ATOM   2068 2HB  GLU A 132       0.152  64.497 -25.948  1.00 54.900          H  
ATOM   2069 1HG  GLU A 132      -0.163  66.834 -26.514  1.00 54.900          H  
ATOM   2070 2HG  GLU A 132      -1.608  66.407 -27.409  1.00 54.900          H  
ATOM   2071  N   ALA A 133       2.324  63.076 -27.412  1.00 32.320          N  
ATOM   2072  CA  ALA A 133       3.020  61.795 -27.319  1.00 32.140          C  
ATOM   2073  C   ALA A 133       3.082  61.331 -25.875  1.00 31.930          C  
ATOM   2074  O   ALA A 133       3.153  62.162 -24.978  1.00 31.840          O  
ATOM   2075  CB  ALA A 133       4.417  61.918 -27.899  1.00 45.070          C  
ATOM   2076  H   ALA A 133       2.738  63.886 -26.976  1.00 38.780          H  
ATOM   2077  HA  ALA A 133       2.460  61.053 -27.886  1.00 38.570          H  
ATOM   2078 1HB  ALA A 133       4.923  60.955 -27.838  1.00 54.080          H  
ATOM   2079 2HB  ALA A 133       4.354  62.234 -28.942  1.00 54.080          H  
ATOM   2080 3HB  ALA A 133       4.980  62.656 -27.330  1.00 54.080          H  
ATOM   2081  N   ASP A 134       3.170  60.010 -25.679  1.00 31.930          N  
ATOM   2082  CA  ASP A 134       3.164  59.340 -24.371  1.00 31.830          C  
ATOM   2083  C   ASP A 134       3.999  60.059 -23.303  1.00 31.700          C  
ATOM   2084  O   ASP A 134       5.128  60.471 -23.589  1.00 31.800          O  
ATOM   2085  CB  ASP A 134       3.689  57.900 -24.531  1.00 44.600          C  
ATOM   2086  CG  ASP A 134       3.550  57.023 -23.252  1.00 44.600          C  
ATOM   2087  OD1 ASP A 134       2.503  56.451 -23.056  1.00 44.600          O  
ATOM   2088  OD2 ASP A 134       4.484  56.932 -22.502  1.00 44.600          O  
ATOM   2089  H   ASP A 134       3.162  59.420 -26.497  1.00 38.320          H  
ATOM   2090  HA  ASP A 134       2.134  59.277 -24.064  1.00 38.200          H  
ATOM   2091 1HB  ASP A 134       3.152  57.413 -25.341  1.00 53.520          H  
ATOM   2092 2HB  ASP A 134       4.745  57.934 -24.815  1.00 53.520          H  
ATOM   2093  N   PRO A 135       3.506  60.153 -22.030  1.00 31.540          N  
ATOM   2094  CA  PRO A 135       2.245  59.689 -21.380  1.00 31.210          C  
ATOM   2095  C   PRO A 135       0.822  59.944 -21.966  1.00 31.040          C  
ATOM   2096  O   PRO A 135      -0.042  59.103 -21.751  1.00 30.870          O  
ATOM   2097  CB  PRO A 135       2.369  60.343 -19.988  1.00 46.810          C  
ATOM   2098  CG  PRO A 135       3.847  60.448 -19.754  1.00 46.810          C  
ATOM   2099  CD  PRO A 135       4.415  60.822 -21.099  1.00 46.810          C  
ATOM   2100  HA  PRO A 135       2.358  58.594 -21.246  1.00 37.450          H  
ATOM   2101 1HB  PRO A 135       1.865  61.308 -19.950  1.00 56.180          H  
ATOM   2102 2HB  PRO A 135       1.877  59.708 -19.236  1.00 56.180          H  
ATOM   2103 1HG  PRO A 135       4.068  61.191 -18.973  1.00 56.180          H  
ATOM   2104 2HG  PRO A 135       4.235  59.480 -19.392  1.00 56.180          H  
ATOM   2105 1HD  PRO A 135       4.397  61.911 -21.257  1.00 56.180          H  
ATOM   2106 2HD  PRO A 135       5.430  60.411 -21.215  1.00 56.180          H  
ATOM   2107  N   PRO A 136       0.496  61.093 -22.616  1.00 31.120          N  
ATOM   2108  CA  PRO A 136      -0.796  61.336 -23.254  1.00 31.060          C  
ATOM   2109  C   PRO A 136      -0.973  60.528 -24.535  1.00 31.230          C  
ATOM   2110  O   PRO A 136       0.006  60.097 -25.134  1.00 31.570          O  
ATOM   2111  CB  PRO A 136      -0.777  62.848 -23.480  1.00 46.590          C  
ATOM   2112  CG  PRO A 136       0.640  63.215 -23.523  1.00 46.590          C  
ATOM   2113  CD  PRO A 136       1.321  62.312 -22.527  1.00 46.590          C  
ATOM   2114  HA  PRO A 136      -1.579  61.057 -22.561  1.00 37.270          H  
ATOM   2115 1HB  PRO A 136      -1.246  63.084 -24.423  1.00 55.910          H  
ATOM   2116 2HB  PRO A 136      -1.357  63.372 -22.700  1.00 55.910          H  
ATOM   2117 1HG  PRO A 136       1.010  63.057 -24.528  1.00 55.910          H  
ATOM   2118 2HG  PRO A 136       0.763  64.289 -23.303  1.00 55.910          H  
ATOM   2119 1HD  PRO A 136       2.326  62.188 -22.826  1.00 55.910          H  
ATOM   2120 2HD  PRO A 136       1.246  62.763 -21.537  1.00 55.910          H  
ATOM   2121  N   GLU A 137      -2.227  60.321 -24.945  1.00 31.050          N  
ATOM   2122  CA  GLU A 137      -2.510  59.595 -26.173  1.00 31.090          C  
ATOM   2123  C   GLU A 137      -2.438  60.496 -27.414  1.00 30.920          C  
ATOM   2124  O   GLU A 137      -2.939  61.635 -27.396  1.00 30.820          O  
ATOM   2125  CB  GLU A 137      -3.918  58.984 -26.106  1.00 43.510          C  
ATOM   2126  CG  GLU A 137      -4.141  57.938 -25.005  1.00 43.510          C  
ATOM   2127  CD  GLU A 137      -3.453  56.614 -25.267  1.00 43.510          C  
ATOM   2128  OE1 GLU A 137      -3.076  56.373 -26.389  1.00 43.510          O  
ATOM   2129  OE2 GLU A 137      -3.315  55.844 -24.342  1.00 43.510          O  
ATOM   2130  H   GLU A 137      -3.017  60.699 -24.416  1.00 37.260          H  
ATOM   2131  HA  GLU A 137      -1.784  58.793 -26.233  1.00 37.310          H  
ATOM   2132 1HB  GLU A 137      -4.649  59.780 -25.954  1.00 52.210          H  
ATOM   2133 2HB  GLU A 137      -4.156  58.516 -27.055  1.00 52.210          H  
ATOM   2134 1HG  GLU A 137      -3.767  58.345 -24.063  1.00 52.210          H  
ATOM   2135 2HG  GLU A 137      -5.210  57.772 -24.891  1.00 52.210          H  
ATOM   2136  N   PRO A 138      -1.974  59.978 -28.563  1.00 30.950          N  
ATOM   2137  CA  PRO A 138      -1.937  60.660 -29.839  1.00 30.860          C  
ATOM   2138  C   PRO A 138      -3.323  60.620 -30.462  1.00 30.470          C  
ATOM   2139  O   PRO A 138      -3.520  60.012 -31.507  1.00 30.490          O  
ATOM   2140  CB  PRO A 138      -0.920  59.827 -30.621  1.00 46.290          C  
ATOM   2141  CG  PRO A 138      -1.111  58.424 -30.096  1.00 46.290          C  
ATOM   2142  CD  PRO A 138      -1.410  58.607 -28.605  1.00 46.290          C  
ATOM   2143  HA  PRO A 138      -1.590  61.692 -29.688  1.00 37.030          H  
ATOM   2144 1HB  PRO A 138      -1.088  59.929 -31.705  1.00 55.550          H  
ATOM   2145 2HB  PRO A 138       0.092  60.201 -30.417  1.00 55.550          H  
ATOM   2146 1HG  PRO A 138      -1.933  57.930 -30.634  1.00 55.550          H  
ATOM   2147 2HG  PRO A 138      -0.206  57.827 -30.279  1.00 55.550          H  
ATOM   2148 1HD  PRO A 138      -2.152  57.855 -28.284  1.00 55.550          H  
ATOM   2149 2HD  PRO A 138      -0.473  58.555 -28.025  1.00 55.550          H  
ATOM   2150  N   GLN A 139      -4.277  61.221 -29.755  1.00 30.160          N  
ATOM   2151  CA  GLN A 139      -5.691  61.296 -30.085  1.00 29.810          C  
ATOM   2152  C   GLN A 139      -6.084  62.711 -29.804  1.00 29.250          C  
ATOM   2153  O   GLN A 139      -7.120  63.215 -30.231  1.00 29.300          O  
ATOM   2154  CB  GLN A 139      -6.519  60.302 -29.266  1.00 41.870          C  
ATOM   2155  CG  GLN A 139      -6.209  58.843 -29.549  1.00 41.870          C  
ATOM   2156  CD  GLN A 139      -6.579  58.458 -30.990  1.00 41.870          C  
ATOM   2157  OE1 GLN A 139      -7.711  58.700 -31.436  1.00 41.870          O  
ATOM   2158  NE2 GLN A 139      -5.643  57.864 -31.706  1.00 41.870          N  
ATOM   2159  H   GLN A 139      -3.979  61.693 -28.899  1.00 36.190          H  
ATOM   2160  HA  GLN A 139      -5.842  61.101 -31.141  1.00 35.770          H  
ATOM   2161 1HB  GLN A 139      -6.350  60.482 -28.202  1.00 50.250          H  
ATOM   2162 2HB  GLN A 139      -7.569  60.459 -29.458  1.00 50.250          H  
ATOM   2163 1HG  GLN A 139      -5.144  58.664 -29.406  1.00 50.250          H  
ATOM   2164 2HG  GLN A 139      -6.784  58.220 -28.869  1.00 50.250          H  
ATOM   2165 1HE2 GLN A 139      -5.825  57.594 -32.648  1.00 50.250          H  
ATOM   2166 2HE2 GLN A 139      -4.739  57.680 -31.305  1.00 50.250          H  
ATOM   2167  N   ALA A 140      -5.177  63.406 -29.125  1.00 28.790          N  
ATOM   2168  CA  ALA A 140      -5.455  64.798 -28.756  1.00 28.330          C  
ATOM   2169  C   ALA A 140      -5.785  65.634 -30.002  1.00 28.110          C  
ATOM   2170  O   ALA A 140      -6.661  66.512 -29.968  1.00 28.060          O  
ATOM   2171  CB  ALA A 140      -4.252  65.398 -28.054  1.00 39.850          C  
ATOM   2172  H   ALA A 140      -4.338  62.909 -28.784  1.00 34.550          H  
ATOM   2173  HA  ALA A 140      -6.313  64.810 -28.085  1.00 34.000          H  
ATOM   2174 1HB  ALA A 140      -4.461  66.429 -27.758  1.00 47.820          H  
ATOM   2175 2HB  ALA A 140      -4.025  64.811 -27.165  1.00 47.820          H  
ATOM   2176 3HB  ALA A 140      -3.400  65.387 -28.717  1.00 47.820          H  
ATOM   2177  N   PHE A 141      -5.117  65.298 -31.112  1.00 28.050          N  
ATOM   2178  CA  PHE A 141      -5.206  65.953 -32.417  1.00 27.910          C  
ATOM   2179  C   PHE A 141      -6.598  66.013 -33.016  1.00 27.610          C  
ATOM   2180  O   PHE A 141      -6.850  66.807 -33.924  1.00 27.670          O  
ATOM   2181  CB  PHE A 141      -4.328  65.239 -33.431  1.00 39.130          C  
ATOM   2182  CG  PHE A 141      -4.883  63.940 -33.926  1.00 39.130          C  
ATOM   2183  CD1 PHE A 141      -5.719  63.920 -35.040  1.00 39.130          C  
ATOM   2184  CD2 PHE A 141      -4.582  62.744 -33.310  1.00 39.130          C  
ATOM   2185  CE1 PHE A 141      -6.238  62.750 -35.505  1.00 39.130          C  
ATOM   2186  CE2 PHE A 141      -5.109  61.568 -33.793  1.00 39.130          C  
ATOM   2187  CZ  PHE A 141      -5.931  61.576 -34.881  1.00 39.130          C  
ATOM   2188  H   PHE A 141      -4.440  64.553 -31.037  1.00 33.660          H  
ATOM   2189  HA  PHE A 141      -4.844  66.976 -32.303  1.00 33.490          H  
ATOM   2190 1HB  PHE A 141      -4.154  65.891 -34.287  1.00 46.960          H  
ATOM   2191 2HB  PHE A 141      -3.385  65.049 -32.983  1.00 46.960          H  
ATOM   2192  HD1 PHE A 141      -5.966  64.861 -35.542  1.00 46.960          H  
ATOM   2193  HD2 PHE A 141      -3.927  62.726 -32.445  1.00 46.960          H  
ATOM   2194  HE1 PHE A 141      -6.898  62.753 -36.373  1.00 46.960          H  
ATOM   2195  HE2 PHE A 141      -4.875  60.622 -33.315  1.00 46.960          H  
ATOM   2196  HZ  PHE A 141      -6.343  60.643 -35.251  1.00 46.960          H  
ATOM   2197  N   HIS A 142      -7.506  65.164 -32.558  1.00 27.330          N  
ATOM   2198  CA  HIS A 142      -8.831  65.160 -33.133  1.00 27.200          C  
ATOM   2199  C   HIS A 142      -9.542  66.492 -32.921  1.00 26.850          C  
ATOM   2200  O   HIS A 142     -10.300  66.937 -33.791  1.00 26.600          O  
ATOM   2201  CB  HIS A 142      -9.686  64.065 -32.525  1.00 38.130          C  
ATOM   2202  CG  HIS A 142      -9.390  62.669 -32.940  1.00 38.130          C  
ATOM   2203  ND1 HIS A 142      -9.602  62.194 -34.224  1.00 38.130          N  
ATOM   2204  CD2 HIS A 142      -8.937  61.633 -32.229  1.00 38.130          C  
ATOM   2205  CE1 HIS A 142      -9.274  60.912 -34.260  1.00 38.130          C  
ATOM   2206  NE2 HIS A 142      -8.870  60.560 -33.058  1.00 38.130          N  
ATOM   2207  H   HIS A 142      -7.282  64.522 -31.791  1.00 32.800          H  
ATOM   2208  HA  HIS A 142      -8.758  64.980 -34.204  1.00 32.640          H  
ATOM   2209 1HB  HIS A 142      -9.579  64.110 -31.443  1.00 45.760          H  
ATOM   2210 2HB  HIS A 142     -10.699  64.271 -32.752  1.00 45.760          H  
ATOM   2211  HD2 HIS A 142      -8.683  61.632 -31.184  1.00 45.760          H  
ATOM   2212  HE1 HIS A 142      -9.331  60.257 -35.128  1.00 45.760          H  
ATOM   2213  HE2 HIS A 142      -8.549  59.641 -32.723  1.00 45.760          H  
ATOM   2214  N   GLY A 143      -9.307  67.146 -31.775  1.00 26.910          N  
ATOM   2215  CA  GLY A 143      -9.978  68.405 -31.470  1.00 26.690          C  
ATOM   2216  C   GLY A 143     -11.093  68.288 -30.425  1.00 26.080          C  
ATOM   2217  O   GLY A 143     -11.464  67.188 -29.985  1.00 25.730          O  
ATOM   2218  H   GLY A 143      -8.624  66.780 -31.104  1.00 32.290          H  
ATOM   2219 1HA  GLY A 143      -9.231  69.116 -31.116  1.00 32.030          H  
ATOM   2220 2HA  GLY A 143     -10.386  68.822 -32.389  1.00 32.030          H  
ATOM   2221  N   ARG A 144     -11.633  69.459 -30.051  1.00 26.020          N  
ATOM   2222  CA  ARG A 144     -12.655  69.608 -29.013  1.00 25.750          C  
ATOM   2223  C   ARG A 144     -13.811  68.632 -29.119  1.00 24.890          C  
ATOM   2224  O   ARG A 144     -14.286  68.147 -28.093  1.00 24.560          O  
ATOM   2225  CB  ARG A 144     -13.231  71.018 -29.020  1.00 36.160          C  
ATOM   2226  CG  ARG A 144     -14.297  71.283 -27.943  1.00 36.160          C  
ATOM   2227  CD  ARG A 144     -14.791  72.679 -27.982  1.00 36.160          C  
ATOM   2228  NE  ARG A 144     -15.840  72.906 -26.988  1.00 36.160          N  
ATOM   2229  CZ  ARG A 144     -16.512  74.067 -26.808  1.00 36.160          C  
ATOM   2230  NH1 ARG A 144     -16.249  75.119 -27.560  1.00 36.160          N  
ATOM   2231  NH2 ARG A 144     -17.442  74.144 -25.868  1.00 36.160          N  
ATOM   2232  H   ARG A 144     -11.276  70.298 -30.490  1.00 31.220          H  
ATOM   2233  HA  ARG A 144     -12.170  69.450 -28.049  1.00 30.900          H  
ATOM   2234 1HB  ARG A 144     -12.429  71.738 -28.875  1.00 43.390          H  
ATOM   2235 2HB  ARG A 144     -13.685  71.221 -29.989  1.00 43.390          H  
ATOM   2236 1HG  ARG A 144     -15.159  70.634 -28.099  1.00 43.390          H  
ATOM   2237 2HG  ARG A 144     -13.876  71.092 -26.956  1.00 43.390          H  
ATOM   2238 1HD  ARG A 144     -13.966  73.360 -27.777  1.00 43.390          H  
ATOM   2239 2HD  ARG A 144     -15.203  72.883 -28.971  1.00 43.390          H  
ATOM   2240  HE  ARG A 144     -16.081  72.130 -26.383  1.00 43.390          H  
ATOM   2241 1HH1 ARG A 144     -15.544  75.068 -28.279  1.00 43.390          H  
ATOM   2242 2HH1 ARG A 144     -16.757  75.981 -27.419  1.00 43.390          H  
ATOM   2243 1HH2 ARG A 144     -17.646  73.340 -25.290  1.00 43.390          H  
ATOM   2244 2HH2 ARG A 144     -17.950  75.005 -25.725  1.00 43.390          H  
ATOM   2245  N   TRP A 145     -14.307  68.387 -30.336  1.00 24.610          N  
ATOM   2246  CA  TRP A 145     -15.448  67.496 -30.524  1.00 23.910          C  
ATOM   2247  C   TRP A 145     -15.212  66.100 -29.958  1.00 23.520          C  
ATOM   2248  O   TRP A 145     -16.162  65.459 -29.510  1.00 23.040          O  
ATOM   2249  CB  TRP A 145     -15.746  67.348 -32.018  1.00 33.750          C  
ATOM   2250  CG  TRP A 145     -14.682  66.569 -32.726  1.00 33.750          C  
ATOM   2251  CD1 TRP A 145     -13.567  67.081 -33.271  1.00 33.750          C  
ATOM   2252  CD2 TRP A 145     -14.623  65.132 -32.979  1.00 33.750          C  
ATOM   2253  NE1 TRP A 145     -12.812  66.098 -33.805  1.00 33.750          N  
ATOM   2254  CE2 TRP A 145     -13.439  64.900 -33.647  1.00 33.750          C  
ATOM   2255  CE3 TRP A 145     -15.466  64.050 -32.677  1.00 33.750          C  
ATOM   2256  CZ2 TRP A 145     -13.051  63.633 -34.034  1.00 33.750          C  
ATOM   2257  CZ3 TRP A 145     -15.075  62.784 -33.065  1.00 33.750          C  
ATOM   2258  CH2 TRP A 145     -13.897  62.581 -33.728  1.00 33.750          C  
ATOM   2259  H   TRP A 145     -13.881  68.823 -31.140  1.00 29.530          H  
ATOM   2260  HA  TRP A 145     -16.312  67.933 -30.027  1.00 28.690          H  
ATOM   2261 1HB  TRP A 145     -16.699  66.841 -32.156  1.00 40.500          H  
ATOM   2262 2HB  TRP A 145     -15.822  68.330 -32.479  1.00 40.500          H  
ATOM   2263  HD1 TRP A 145     -13.286  68.128 -33.262  1.00 40.500          H  
ATOM   2264  HE1 TRP A 145     -11.888  66.268 -34.238  1.00 40.500          H  
ATOM   2265  HE3 TRP A 145     -16.404  64.203 -32.141  1.00 40.500          H  
ATOM   2266  HZ2 TRP A 145     -12.113  63.449 -34.563  1.00 40.500          H  
ATOM   2267  HZ3 TRP A 145     -15.726  61.952 -32.831  1.00 40.500          H  
ATOM   2268  HH2 TRP A 145     -13.614  61.570 -34.020  1.00 40.500          H  
ATOM   2269  N   TYR A 146     -13.959  65.624 -29.997  1.00 23.860          N  
ATOM   2270  CA  TYR A 146     -13.580  64.299 -29.546  1.00 23.630          C  
ATOM   2271  C   TYR A 146     -13.680  64.283 -28.051  1.00 23.510          C  
ATOM   2272  O   TYR A 146     -14.237  63.362 -27.441  1.00 23.110          O  
ATOM   2273  CB  TYR A 146     -12.184  63.981 -30.048  1.00 33.170          C  
ATOM   2274  CG  TYR A 146     -11.680  62.614 -29.772  1.00 33.170          C  
ATOM   2275  CD1 TYR A 146     -12.118  61.565 -30.549  1.00 33.170          C  
ATOM   2276  CD2 TYR A 146     -10.758  62.402 -28.768  1.00 33.170          C  
ATOM   2277  CE1 TYR A 146     -11.647  60.301 -30.328  1.00 33.170          C  
ATOM   2278  CE2 TYR A 146     -10.282  61.134 -28.540  1.00 33.170          C  
ATOM   2279  CZ  TYR A 146     -10.724  60.084 -29.319  1.00 33.170          C  
ATOM   2280  OH  TYR A 146     -10.247  58.817 -29.099  1.00 33.170          O  
ATOM   2281  H   TYR A 146     -13.201  66.214 -30.350  1.00 28.630          H  
ATOM   2282  HA  TYR A 146     -14.281  63.573 -29.950  1.00 28.360          H  
ATOM   2283 1HB  TYR A 146     -12.188  64.120 -31.108  1.00 39.810          H  
ATOM   2284 2HB  TYR A 146     -11.474  64.691 -29.635  1.00 39.810          H  
ATOM   2285  HD1 TYR A 146     -12.833  61.740 -31.338  1.00 39.810          H  
ATOM   2286  HD2 TYR A 146     -10.408  63.237 -28.160  1.00 39.810          H  
ATOM   2287  HE1 TYR A 146     -11.991  59.473 -30.947  1.00 39.810          H  
ATOM   2288  HE2 TYR A 146      -9.554  60.961 -27.748  1.00 39.810          H  
ATOM   2289  HH  TYR A 146      -9.647  58.827 -28.353  1.00 39.810          H  
ATOM   2290  N   GLY A 147     -13.108  65.328 -27.462  1.00 23.960          N  
ATOM   2291  CA  GLY A 147     -13.125  65.505 -26.023  1.00 24.030          C  
ATOM   2292  C   GLY A 147     -14.572  65.530 -25.536  1.00 23.490          C  
ATOM   2293  O   GLY A 147     -14.935  64.819 -24.598  1.00 23.290          O  
ATOM   2294  H   GLY A 147     -12.640  66.013 -28.071  1.00 28.750          H  
ATOM   2295 1HA  GLY A 147     -12.577  64.696 -25.543  1.00 28.840          H  
ATOM   2296 2HA  GLY A 147     -12.632  66.442 -25.767  1.00 28.840          H  
ATOM   2297  N   ALA A 148     -15.390  66.377 -26.172  1.00 23.330          N  
ATOM   2298  CA  ALA A 148     -16.802  66.524 -25.844  1.00 22.930          C  
ATOM   2299  C   ALA A 148     -17.588  65.226 -26.040  1.00 22.380          C  
ATOM   2300  O   ALA A 148     -18.439  64.887 -25.215  1.00 22.200          O  
ATOM   2301  CB  ALA A 148     -17.409  67.613 -26.708  1.00 32.260          C  
ATOM   2302  H   ALA A 148     -15.001  66.951 -26.921  1.00 28.000          H  
ATOM   2303  HA  ALA A 148     -16.874  66.809 -24.797  1.00 27.520          H  
ATOM   2304 1HB  ALA A 148     -18.456  67.747 -26.442  1.00 38.710          H  
ATOM   2305 2HB  ALA A 148     -16.866  68.543 -26.552  1.00 38.710          H  
ATOM   2306 3HB  ALA A 148     -17.333  67.321 -27.753  1.00 38.710          H  
ATOM   2307  N   MET A 149     -17.288  64.482 -27.113  1.00 22.230          N  
ATOM   2308  CA  MET A 149     -17.950  63.221 -27.394  1.00 21.820          C  
ATOM   2309  C   MET A 149     -17.758  62.254 -26.244  1.00 21.840          C  
ATOM   2310  O   MET A 149     -18.728  61.652 -25.779  1.00 21.530          O  
ATOM   2311  CB  MET A 149     -17.399  62.646 -28.694  1.00 30.710          C  
ATOM   2312  CG  MET A 149     -17.926  61.284 -29.110  1.00 30.710          C  
ATOM   2313  SD  MET A 149     -17.124  60.680 -30.629  1.00 30.710          S  
ATOM   2314  CE  MET A 149     -15.438  60.313 -30.082  1.00 30.710          C  
ATOM   2315  H   MET A 149     -16.618  64.829 -27.800  1.00 26.680          H  
ATOM   2316  HA  MET A 149     -19.016  63.404 -27.506  1.00 26.180          H  
ATOM   2317 1HB  MET A 149     -17.607  63.342 -29.505  1.00 36.850          H  
ATOM   2318 2HB  MET A 149     -16.332  62.587 -28.605  1.00 36.850          H  
ATOM   2319 1HG  MET A 149     -17.746  60.555 -28.310  1.00 36.850          H  
ATOM   2320 2HG  MET A 149     -18.999  61.343 -29.282  1.00 36.850          H  
ATOM   2321 1HE  MET A 149     -14.859  59.932 -30.923  1.00 36.850          H  
ATOM   2322 2HE  MET A 149     -14.959  61.209 -29.700  1.00 36.850          H  
ATOM   2323 3HE  MET A 149     -15.469  59.559 -29.294  1.00 36.850          H  
ATOM   2324  N   SER A 150     -16.510  62.121 -25.784  1.00 22.330          N  
ATOM   2325  CA  SER A 150     -16.188  61.268 -24.652  1.00 22.530          C  
ATOM   2326  C   SER A 150     -16.875  59.916 -24.723  1.00 22.450          C  
ATOM   2327  O   SER A 150     -16.933  59.275 -25.774  1.00 22.550          O  
ATOM   2328  CB  SER A 150     -16.583  61.975 -23.365  1.00 31.460          C  
ATOM   2329  OG  SER A 150     -16.144  61.268 -22.227  1.00 31.460          O  
ATOM   2330  H   SER A 150     -15.755  62.634 -26.253  1.00 26.800          H  
ATOM   2331  HA  SER A 150     -15.109  61.111 -24.648  1.00 27.040          H  
ATOM   2332 1HB  SER A 150     -16.148  62.972 -23.362  1.00 37.750          H  
ATOM   2333 2HB  SER A 150     -17.667  62.101 -23.331  1.00 37.750          H  
ATOM   2334  HG  SER A 150     -16.317  61.855 -21.477  1.00 37.750          H  
ATOM   2335  N   LYS A 151     -17.359  59.472 -23.566  1.00 22.390          N  
ATOM   2336  CA  LYS A 151     -18.152  58.257 -23.401  1.00 22.420          C  
ATOM   2337  C   LYS A 151     -17.517  56.976 -23.925  1.00 21.960          C  
ATOM   2338  O   LYS A 151     -18.211  56.122 -24.481  1.00 21.990          O  
ATOM   2339  CB  LYS A 151     -19.522  58.439 -24.056  1.00 31.380          C  
ATOM   2340  CG  LYS A 151     -20.350  59.566 -23.462  1.00 31.380          C  
ATOM   2341  CD  LYS A 151     -21.716  59.649 -24.113  1.00 31.380          C  
ATOM   2342  CE  LYS A 151     -22.530  60.803 -23.547  1.00 31.380          C  
ATOM   2343  NZ  LYS A 151     -23.851  60.933 -24.221  1.00 31.380          N  
ATOM   2344  H   LYS A 151     -17.195  60.054 -22.753  1.00 26.870          H  
ATOM   2345  HA  LYS A 151     -18.308  58.114 -22.332  1.00 26.900          H  
ATOM   2346 1HB  LYS A 151     -19.392  58.647 -25.121  1.00 37.650          H  
ATOM   2347 2HB  LYS A 151     -20.095  57.518 -23.971  1.00 37.650          H  
ATOM   2348 1HG  LYS A 151     -20.463  59.410 -22.392  1.00 37.650          H  
ATOM   2349 2HG  LYS A 151     -19.828  60.510 -23.623  1.00 37.650          H  
ATOM   2350 1HD  LYS A 151     -21.590  59.795 -25.188  1.00 37.650          H  
ATOM   2351 2HD  LYS A 151     -22.254  58.717 -23.950  1.00 37.650          H  
ATOM   2352 1HE  LYS A 151     -22.690  60.638 -22.483  1.00 37.650          H  
ATOM   2353 2HE  LYS A 151     -21.971  61.731 -23.681  1.00 37.650          H  
ATOM   2354 1HZ  LYS A 151     -24.360  61.709 -23.820  1.00 37.650          H  
ATOM   2355 2HZ  LYS A 151     -23.707  61.099 -25.208  1.00 37.650          H  
ATOM   2356 3HZ  LYS A 151     -24.383  60.083 -24.096  1.00 37.650          H  
ATOM   2357  N   ARG A 152     -16.217  56.806 -23.726  1.00 21.650          N  
ATOM   2358  CA  ARG A 152     -15.604  55.560 -24.139  1.00 21.310          C  
ATOM   2359  C   ARG A 152     -16.025  54.525 -23.112  1.00 20.760          C  
ATOM   2360  O   ARG A 152     -15.979  54.794 -21.911  1.00 20.570          O  
ATOM   2361  CB  ARG A 152     -14.090  55.656 -24.210  1.00 29.970          C  
ATOM   2362  CG  ARG A 152     -13.419  54.406 -24.775  1.00 29.970          C  
ATOM   2363  CD  ARG A 152     -11.963  54.556 -24.928  1.00 29.970          C  
ATOM   2364  NE  ARG A 152     -11.390  53.373 -25.548  1.00 29.970          N  
ATOM   2365  CZ  ARG A 152     -10.098  53.171 -25.840  1.00 29.970          C  
ATOM   2366  NH1 ARG A 152      -9.177  54.072 -25.556  1.00 29.970          N  
ATOM   2367  NH2 ARG A 152      -9.789  52.036 -26.428  1.00 29.970          N  
ATOM   2368  H   ARG A 152     -15.676  57.533 -23.283  1.00 25.980          H  
ATOM   2369  HA  ARG A 152     -15.988  55.272 -25.118  1.00 25.570          H  
ATOM   2370 1HB  ARG A 152     -13.805  56.503 -24.830  1.00 35.960          H  
ATOM   2371 2HB  ARG A 152     -13.689  55.825 -23.211  1.00 35.960          H  
ATOM   2372 1HG  ARG A 152     -13.589  53.559 -24.105  1.00 35.960          H  
ATOM   2373 2HG  ARG A 152     -13.838  54.172 -25.755  1.00 35.960          H  
ATOM   2374 1HD  ARG A 152     -11.747  55.418 -25.558  1.00 35.960          H  
ATOM   2375 2HD  ARG A 152     -11.507  54.687 -23.945  1.00 35.960          H  
ATOM   2376  HE  ARG A 152     -12.034  52.605 -25.826  1.00 35.960          H  
ATOM   2377 1HH1 ARG A 152      -9.433  54.932 -25.097  1.00 35.960          H  
ATOM   2378 2HH1 ARG A 152      -8.214  53.905 -25.792  1.00 35.960          H  
ATOM   2379 1HH2 ARG A 152     -10.566  51.378 -26.627  1.00 35.960          H  
ATOM   2380 2HH2 ARG A 152      -8.843  51.821 -26.684  1.00 35.960          H  
ATOM   2381  N   GLY A 153     -16.453  53.354 -23.560  1.00 20.630          N  
ATOM   2382  CA  GLY A 153     -16.881  52.341 -22.614  1.00 20.250          C  
ATOM   2383  C   GLY A 153     -15.748  51.420 -22.216  1.00 19.990          C  
ATOM   2384  O   GLY A 153     -14.576  51.643 -22.539  1.00 20.070          O  
ATOM   2385  H   GLY A 153     -16.477  53.162 -24.553  1.00 24.760          H  
ATOM   2386 1HA  GLY A 153     -17.295  52.821 -21.727  1.00 24.300          H  
ATOM   2387 2HA  GLY A 153     -17.683  51.754 -23.060  1.00 24.300          H  
ATOM   2388  N   ASN A 154     -16.090  50.333 -21.545  1.00 19.810          N  
ATOM   2389  CA  ASN A 154     -15.066  49.407 -21.110  1.00 19.680          C  
ATOM   2390  C   ASN A 154     -14.693  48.495 -22.261  1.00 19.110          C  
ATOM   2391  O   ASN A 154     -15.090  47.337 -22.309  1.00 18.850          O  
ATOM   2392  CB  ASN A 154     -15.512  48.607 -19.897  1.00 27.600          C  
ATOM   2393  CG  ASN A 154     -14.374  47.809 -19.292  1.00 27.600          C  
ATOM   2394  OD1 ASN A 154     -13.211  48.028 -19.654  1.00 27.600          O  
ATOM   2395  ND2 ASN A 154     -14.682  46.911 -18.387  1.00 27.600          N  
ATOM   2396  H   ASN A 154     -17.059  50.168 -21.316  1.00 23.770          H  
ATOM   2397  HA  ASN A 154     -14.172  49.973 -20.841  1.00 23.620          H  
ATOM   2398 1HB  ASN A 154     -15.909  49.281 -19.139  1.00 33.120          H  
ATOM   2399 2HB  ASN A 154     -16.312  47.926 -20.182  1.00 33.120          H  
ATOM   2400 1HD2 ASN A 154     -13.962  46.362 -17.958  1.00 33.120          H  
ATOM   2401 2HD2 ASN A 154     -15.638  46.771 -18.124  1.00 33.120          H  
ATOM   2402  N   ASP A 155     -13.900  49.005 -23.199  1.00 18.960          N  
ATOM   2403  CA  ASP A 155     -13.546  48.225 -24.387  1.00 18.460          C  
ATOM   2404  C   ASP A 155     -12.875  46.919 -23.971  1.00 17.970          C  
ATOM   2405  O   ASP A 155     -13.126  45.861 -24.555  1.00 17.830          O  
ATOM   2406  CB  ASP A 155     -12.599  49.006 -25.303  1.00 26.040          C  
ATOM   2407  CG  ASP A 155     -13.258  50.192 -26.031  1.00 26.040          C  
ATOM   2408  OD1 ASP A 155     -14.460  50.311 -26.031  1.00 26.040          O  
ATOM   2409  OD2 ASP A 155     -12.521  50.978 -26.599  1.00 26.040          O  
ATOM   2410  H   ASP A 155     -13.646  49.990 -23.095  1.00 22.750          H  
ATOM   2411  HA  ASP A 155     -14.457  47.989 -24.938  1.00 22.150          H  
ATOM   2412 1HB  ASP A 155     -11.762  49.382 -24.717  1.00 31.250          H  
ATOM   2413 2HB  ASP A 155     -12.191  48.330 -26.051  1.00 31.250          H  
ATOM   2414  N   ALA A 156     -12.088  46.996 -22.889  1.00 17.760          N  
ATOM   2415  CA  ALA A 156     -11.340  45.890 -22.295  1.00 17.350          C  
ATOM   2416  C   ALA A 156     -12.263  44.790 -21.782  1.00 16.930          C  
ATOM   2417  O   ALA A 156     -11.813  43.681 -21.482  1.00 16.570          O  
ATOM   2418  CB  ALA A 156     -10.465  46.380 -21.165  1.00 24.450          C  
ATOM   2419  H   ALA A 156     -11.966  47.910 -22.470  1.00 21.310          H  
ATOM   2420  HA  ALA A 156     -10.701  45.466 -23.069  1.00 20.820          H  
ATOM   2421 1HB  ALA A 156      -9.892  45.544 -20.761  1.00 29.340          H  
ATOM   2422 2HB  ALA A 156      -9.780  47.142 -21.535  1.00 29.340          H  
ATOM   2423 3HB  ALA A 156     -11.084  46.805 -20.377  1.00 29.340          H  
ATOM   2424  N   LYS A 157     -13.551  45.074 -21.622  1.00 17.030          N  
ATOM   2425  CA  LYS A 157     -14.491  44.069 -21.163  1.00 16.740          C  
ATOM   2426  C   LYS A 157     -14.411  42.848 -22.065  1.00 16.630          C  
ATOM   2427  O   LYS A 157     -14.450  41.709 -21.586  1.00 16.310          O  
ATOM   2428  CB  LYS A 157     -15.929  44.591 -21.151  1.00 23.550          C  
ATOM   2429  CG  LYS A 157     -16.953  43.575 -20.630  1.00 23.550          C  
ATOM   2430  CD  LYS A 157     -18.356  44.159 -20.562  1.00 23.550          C  
ATOM   2431  CE  LYS A 157     -19.358  43.112 -20.091  1.00 23.550          C  
ATOM   2432  NZ  LYS A 157     -20.742  43.654 -20.031  1.00 23.550          N  
ATOM   2433  H   LYS A 157     -13.914  45.986 -21.898  1.00 20.440          H  
ATOM   2434  HA  LYS A 157     -14.217  43.772 -20.151  1.00 20.090          H  
ATOM   2435 1HB  LYS A 157     -15.988  45.483 -20.541  1.00 28.260          H  
ATOM   2436 2HB  LYS A 157     -16.215  44.876 -22.166  1.00 28.260          H  
ATOM   2437 1HG  LYS A 157     -16.977  42.710 -21.300  1.00 28.260          H  
ATOM   2438 2HG  LYS A 157     -16.653  43.236 -19.640  1.00 28.260          H  
ATOM   2439 1HD  LYS A 157     -18.369  45.005 -19.873  1.00 28.260          H  
ATOM   2440 2HD  LYS A 157     -18.647  44.512 -21.552  1.00 28.260          H  
ATOM   2441 1HE  LYS A 157     -19.338  42.265 -20.780  1.00 28.260          H  
ATOM   2442 2HE  LYS A 157     -19.071  42.765 -19.099  1.00 28.260          H  
ATOM   2443 1HZ  LYS A 157     -21.374  42.931 -19.716  1.00 28.260          H  
ATOM   2444 2HZ  LYS A 157     -20.774  44.432 -19.387  1.00 28.260          H  
ATOM   2445 3HZ  LYS A 157     -21.021  43.966 -20.951  1.00 28.260          H  
ATOM   2446  N   GLU A 158     -14.209  43.059 -23.371  1.00 16.950          N  
ATOM   2447  CA  GLU A 158     -14.195  41.930 -24.282  1.00 16.960          C  
ATOM   2448  C   GLU A 158     -12.862  41.202 -24.291  1.00 16.670          C  
ATOM   2449  O   GLU A 158     -12.653  40.310 -25.100  1.00 16.550          O  
ATOM   2450  CB  GLU A 158     -14.634  42.344 -25.686  1.00 23.740          C  
ATOM   2451  CG  GLU A 158     -16.100  42.798 -25.763  1.00 23.740          C  
ATOM   2452  CD  GLU A 158     -17.058  41.688 -25.373  1.00 23.740          C  
ATOM   2453  OE1 GLU A 158     -16.723  40.559 -25.626  1.00 23.740          O  
ATOM   2454  OE2 GLU A 158     -18.099  41.966 -24.832  1.00 23.740          O  
ATOM   2455  H   GLU A 158     -14.102  44.008 -23.748  1.00 20.340          H  
ATOM   2456  HA  GLU A 158     -14.937  41.216 -23.927  1.00 20.350          H  
ATOM   2457 1HB  GLU A 158     -14.032  43.171 -26.024  1.00 28.490          H  
ATOM   2458 2HB  GLU A 158     -14.484  41.518 -26.382  1.00 28.490          H  
ATOM   2459 1HG  GLU A 158     -16.245  43.643 -25.088  1.00 28.490          H  
ATOM   2460 2HG  GLU A 158     -16.317  43.129 -26.777  1.00 28.490          H  
ATOM   2461  N   LEU A 159     -11.947  41.602 -23.419  1.00 16.640          N  
ATOM   2462  CA  LEU A 159     -10.704  40.901 -23.231  1.00 16.460          C  
ATOM   2463  C   LEU A 159     -10.866  40.117 -21.944  1.00 16.050          C  
ATOM   2464  O   LEU A 159     -10.756  38.887 -21.923  1.00 15.830          O  
ATOM   2465  CB  LEU A 159      -9.527  41.888 -23.130  1.00 23.120          C  
ATOM   2466  CG  LEU A 159      -8.112  41.319 -22.857  1.00 23.120          C  
ATOM   2467  CD1 LEU A 159      -7.722  40.370 -23.955  1.00 23.120          C  
ATOM   2468  CD2 LEU A 159      -7.110  42.509 -22.791  1.00 23.120          C  
ATOM   2469  H   LEU A 159     -12.141  42.390 -22.810  1.00 19.970          H  
ATOM   2470  HA  LEU A 159     -10.554  40.218 -24.058  1.00 19.750          H  
ATOM   2471 1HB  LEU A 159      -9.478  42.422 -24.041  1.00 27.740          H  
ATOM   2472 2HB  LEU A 159      -9.743  42.602 -22.343  1.00 27.740          H  
ATOM   2473  HG  LEU A 159      -8.099  40.777 -21.910  1.00 27.740          H  
ATOM   2474 1HD1 LEU A 159      -6.723  39.989 -23.766  1.00 27.740          H  
ATOM   2475 2HD1 LEU A 159      -8.409  39.536 -23.999  1.00 27.740          H  
ATOM   2476 3HD1 LEU A 159      -7.743  40.894 -24.884  1.00 27.740          H  
ATOM   2477 1HD2 LEU A 159      -6.103  42.136 -22.598  1.00 27.740          H  
ATOM   2478 2HD2 LEU A 159      -7.114  43.048 -23.734  1.00 27.740          H  
ATOM   2479 3HD2 LEU A 159      -7.401  43.186 -21.989  1.00 27.740          H  
ATOM   2480  N   ALA A 160     -11.176  40.845 -20.868  1.00 16.020          N  
ATOM   2481  CA  ALA A 160     -11.314  40.264 -19.543  1.00 15.710          C  
ATOM   2482  C   ALA A 160     -12.535  39.367 -19.394  1.00 15.460          C  
ATOM   2483  O   ALA A 160     -12.417  38.218 -18.957  1.00 15.180          O  
ATOM   2484  CB  ALA A 160     -11.396  41.379 -18.522  1.00 22.120          C  
ATOM   2485  H   ALA A 160     -11.283  41.853 -20.983  1.00 19.220          H  
ATOM   2486  HA  ALA A 160     -10.428  39.658 -19.353  1.00 18.850          H  
ATOM   2487 1HB  ALA A 160     -11.460  40.954 -17.523  1.00 26.540          H  
ATOM   2488 2HB  ALA A 160     -10.507  42.002 -18.600  1.00 26.540          H  
ATOM   2489 3HB  ALA A 160     -12.280  41.983 -18.721  1.00 26.540          H  
ATOM   2490  N   ALA A 161     -13.724  39.879 -19.728  1.00 15.620          N  
ATOM   2491  CA  ALA A 161     -14.908  39.064 -19.579  1.00 15.480          C  
ATOM   2492  C   ALA A 161     -14.829  37.956 -20.578  1.00 15.320          C  
ATOM   2493  O   ALA A 161     -15.040  36.803 -20.251  1.00 15.090          O  
ATOM   2494  CB  ALA A 161     -16.190  39.856 -19.776  1.00 21.730          C  
ATOM   2495  H   ALA A 161     -13.802  40.805 -20.131  1.00 18.740          H  
ATOM   2496  HA  ALA A 161     -14.908  38.633 -18.580  1.00 18.580          H  
ATOM   2497 1HB  ALA A 161     -17.048  39.188 -19.650  1.00 26.070          H  
ATOM   2498 2HB  ALA A 161     -16.242  40.655 -19.043  1.00 26.070          H  
ATOM   2499 3HB  ALA A 161     -16.220  40.276 -20.772  1.00 26.070          H  
ATOM   2500  N   ALA A 162     -14.387  38.281 -21.791  1.00 15.500          N  
ATOM   2501  CA  ALA A 162     -14.330  37.235 -22.807  1.00 15.450          C  
ATOM   2502  C   ALA A 162     -13.459  36.070 -22.358  1.00 15.160          C  
ATOM   2503  O   ALA A 162     -13.835  34.903 -22.544  1.00 14.990          O  
ATOM   2504  CB  ALA A 162     -13.776  37.775 -24.092  1.00 21.650          C  
ATOM   2505  H   ALA A 162     -14.220  39.271 -21.990  1.00 18.600          H  
ATOM   2506  HA  ALA A 162     -15.342  36.865 -22.971  1.00 18.540          H  
ATOM   2507 1HB  ALA A 162     -13.756  36.990 -24.839  1.00 25.980          H  
ATOM   2508 2HB  ALA A 162     -14.406  38.592 -24.441  1.00 25.980          H  
ATOM   2509 3HB  ALA A 162     -12.767  38.135 -23.921  1.00 25.980          H  
ATOM   2510  N   LEU A 163     -12.319  36.361 -21.717  1.00 15.150          N  
ATOM   2511  CA  LEU A 163     -11.481  35.288 -21.232  1.00 14.960          C  
ATOM   2512  C   LEU A 163     -12.185  34.451 -20.201  1.00 14.670          C  
ATOM   2513  O   LEU A 163     -12.232  33.222 -20.328  1.00 14.510          O  
ATOM   2514  CB  LEU A 163     -10.204  35.827 -20.573  1.00 21.020          C  
ATOM   2515  CG  LEU A 163      -9.281  34.750 -19.893  1.00 21.020          C  
ATOM   2516  CD1 LEU A 163      -8.753  33.754 -20.938  1.00 21.020          C  
ATOM   2517  CD2 LEU A 163      -8.157  35.451 -19.155  1.00 21.020          C  
ATOM   2518  H   LEU A 163     -11.995  37.328 -21.622  1.00 18.180          H  
ATOM   2519  HA  LEU A 163     -11.225  34.661 -22.081  1.00 17.950          H  
ATOM   2520 1HB  LEU A 163      -9.622  36.353 -21.328  1.00 25.220          H  
ATOM   2521 2HB  LEU A 163     -10.495  36.554 -19.808  1.00 25.220          H  
ATOM   2522  HG  LEU A 163      -9.858  34.192 -19.168  1.00 25.220          H  
ATOM   2523 1HD1 LEU A 163      -8.126  33.013 -20.444  1.00 25.220          H  
ATOM   2524 2HD1 LEU A 163      -9.579  33.242 -21.425  1.00 25.220          H  
ATOM   2525 3HD1 LEU A 163      -8.165  34.286 -21.685  1.00 25.220          H  
ATOM   2526 1HD2 LEU A 163      -7.529  34.708 -18.657  1.00 25.220          H  
ATOM   2527 2HD2 LEU A 163      -7.556  36.024 -19.860  1.00 25.220          H  
ATOM   2528 3HD2 LEU A 163      -8.584  36.123 -18.409  1.00 25.220          H  
ATOM   2529  N   TYR A 164     -12.767  35.092 -19.191  1.00 14.660          N  
ATOM   2530  CA  TYR A 164     -13.353  34.312 -18.127  1.00 14.460          C  
ATOM   2531  C   TYR A 164     -14.641  33.625 -18.533  1.00 14.320          C  
ATOM   2532  O   TYR A 164     -14.877  32.493 -18.115  1.00 14.090          O  
ATOM   2533  CB  TYR A 164     -13.492  35.158 -16.872  1.00 20.320          C  
ATOM   2534  CG  TYR A 164     -12.114  35.426 -16.289  1.00 20.320          C  
ATOM   2535  CD1 TYR A 164     -11.559  36.693 -16.333  1.00 20.320          C  
ATOM   2536  CD2 TYR A 164     -11.384  34.376 -15.751  1.00 20.320          C  
ATOM   2537  CE1 TYR A 164     -10.290  36.911 -15.844  1.00 20.320          C  
ATOM   2538  CE2 TYR A 164     -10.117  34.591 -15.267  1.00 20.320          C  
ATOM   2539  CZ  TYR A 164      -9.567  35.850 -15.310  1.00 20.320          C  
ATOM   2540  OH  TYR A 164      -8.296  36.063 -14.820  1.00 20.320          O  
ATOM   2541  H   TYR A 164     -12.738  36.121 -19.146  1.00 17.590          H  
ATOM   2542  HA  TYR A 164     -12.651  33.521 -17.889  1.00 17.350          H  
ATOM   2543 1HB  TYR A 164     -13.967  36.113 -17.115  1.00 24.390          H  
ATOM   2544 2HB  TYR A 164     -14.101  34.645 -16.129  1.00 24.390          H  
ATOM   2545  HD1 TYR A 164     -12.119  37.517 -16.750  1.00 24.390          H  
ATOM   2546  HD2 TYR A 164     -11.810  33.372 -15.717  1.00 24.390          H  
ATOM   2547  HE1 TYR A 164      -9.856  37.910 -15.881  1.00 24.390          H  
ATOM   2548  HE2 TYR A 164      -9.544  33.757 -14.848  1.00 24.390          H  
ATOM   2549  HH  TYR A 164      -7.911  35.220 -14.551  1.00 24.390          H  
ATOM   2550  N   GLU A 165     -15.449  34.243 -19.389  1.00 14.520          N  
ATOM   2551  CA  GLU A 165     -16.677  33.612 -19.830  1.00 14.480          C  
ATOM   2552  C   GLU A 165     -16.319  32.318 -20.548  1.00 14.320          C  
ATOM   2553  O   GLU A 165     -16.921  31.276 -20.281  1.00 14.180          O  
ATOM   2554  CB  GLU A 165     -17.441  34.534 -20.793  1.00 20.290          C  
ATOM   2555  CG  GLU A 165     -18.095  35.791 -20.174  1.00 20.290          C  
ATOM   2556  CD  GLU A 165     -18.586  36.753 -21.246  1.00 20.290          C  
ATOM   2557  OE1 GLU A 165     -18.296  36.497 -22.397  1.00 20.290          O  
ATOM   2558  OE2 GLU A 165     -19.224  37.727 -20.920  1.00 20.290          O  
ATOM   2559  H   GLU A 165     -15.221  35.175 -19.715  1.00 17.420          H  
ATOM   2560  HA  GLU A 165     -17.297  33.382 -18.965  1.00 17.380          H  
ATOM   2561 1HB  GLU A 165     -16.750  34.878 -21.566  1.00 24.350          H  
ATOM   2562 2HB  GLU A 165     -18.224  33.964 -21.291  1.00 24.350          H  
ATOM   2563 1HG  GLU A 165     -18.942  35.483 -19.563  1.00 24.350          H  
ATOM   2564 2HG  GLU A 165     -17.384  36.293 -19.526  1.00 24.350          H  
ATOM   2565  N   HIS A 166     -15.275  32.359 -21.393  1.00 14.390          N  
ATOM   2566  CA  HIS A 166     -14.823  31.174 -22.102  1.00 14.360          C  
ATOM   2567  C   HIS A 166     -14.330  30.117 -21.123  1.00 14.070          C  
ATOM   2568  O   HIS A 166     -14.703  28.944 -21.225  1.00 14.010          O  
ATOM   2569  CB  HIS A 166     -13.716  31.500 -23.103  1.00 20.120          C  
ATOM   2570  CG  HIS A 166     -13.281  30.298 -23.862  1.00 20.120          C  
ATOM   2571  ND1 HIS A 166     -14.049  29.729 -24.865  1.00 20.120          N  
ATOM   2572  CD2 HIS A 166     -12.179  29.525 -23.746  1.00 20.120          C  
ATOM   2573  CE1 HIS A 166     -13.425  28.663 -25.337  1.00 20.120          C  
ATOM   2574  NE2 HIS A 166     -12.293  28.520 -24.674  1.00 20.120          N  
ATOM   2575  H   HIS A 166     -14.818  33.254 -21.603  1.00 17.270          H  
ATOM   2576  HA  HIS A 166     -15.655  30.746 -22.657  1.00 17.230          H  
ATOM   2577 1HB  HIS A 166     -14.069  32.254 -23.808  1.00 24.140          H  
ATOM   2578 2HB  HIS A 166     -12.855  31.919 -22.578  1.00 24.140          H  
ATOM   2579  HD2 HIS A 166     -11.358  29.666 -23.039  1.00 24.140          H  
ATOM   2580  HE1 HIS A 166     -13.789  28.007 -26.125  1.00 24.140          H  
ATOM   2581  HE2 HIS A 166     -11.619  27.773 -24.812  1.00 24.140          H  
ATOM   2582  N   LEU A 167     -13.482  30.520 -20.171  1.00 13.970          N  
ATOM   2583  CA  LEU A 167     -12.936  29.569 -19.222  1.00 13.770          C  
ATOM   2584  C   LEU A 167     -14.032  28.918 -18.385  1.00 13.560          C  
ATOM   2585  O   LEU A 167     -13.962  27.713 -18.130  1.00 13.290          O  
ATOM   2586  CB  LEU A 167     -11.942  30.272 -18.298  1.00 19.360          C  
ATOM   2587  CG  LEU A 167     -10.610  30.776 -18.938  1.00 19.360          C  
ATOM   2588  CD1 LEU A 167      -9.873  31.602 -17.897  1.00 19.360          C  
ATOM   2589  CD2 LEU A 167      -9.769  29.608 -19.420  1.00 19.360          C  
ATOM   2590  H   LEU A 167     -13.186  31.502 -20.136  1.00 16.760          H  
ATOM   2591  HA  LEU A 167     -12.437  28.782 -19.779  1.00 16.520          H  
ATOM   2592 1HB  LEU A 167     -12.446  31.129 -17.859  1.00 23.230          H  
ATOM   2593 2HB  LEU A 167     -11.681  29.587 -17.491  1.00 23.230          H  
ATOM   2594  HG  LEU A 167     -10.815  31.410 -19.778  1.00 23.230          H  
ATOM   2595 1HD1 LEU A 167      -8.942  31.977 -18.313  1.00 23.230          H  
ATOM   2596 2HD1 LEU A 167     -10.487  32.432 -17.602  1.00 23.230          H  
ATOM   2597 3HD1 LEU A 167      -9.654  30.995 -17.029  1.00 23.230          H  
ATOM   2598 1HD2 LEU A 167      -8.840  29.984 -19.843  1.00 23.230          H  
ATOM   2599 2HD2 LEU A 167      -9.554  28.951 -18.593  1.00 23.230          H  
ATOM   2600 3HD2 LEU A 167     -10.297  29.049 -20.182  1.00 23.230          H  
ATOM   2601  N   HIS A 168     -15.060  29.682 -17.991  1.00 13.730          N  
ATOM   2602  CA  HIS A 168     -16.144  29.117 -17.198  1.00 13.640          C  
ATOM   2603  C   HIS A 168     -16.911  28.108 -18.040  1.00 13.300          C  
ATOM   2604  O   HIS A 168     -17.328  27.062 -17.532  1.00 13.180          O  
ATOM   2605  CB  HIS A 168     -17.075  30.199 -16.648  1.00 19.130          C  
ATOM   2606  CG  HIS A 168     -16.439  31.037 -15.557  1.00 19.130          C  
ATOM   2607  ND1 HIS A 168     -15.921  30.486 -14.390  1.00 19.130          N  
ATOM   2608  CD2 HIS A 168     -16.260  32.378 -15.452  1.00 19.130          C  
ATOM   2609  CE1 HIS A 168     -15.441  31.457 -13.631  1.00 19.130          C  
ATOM   2610  NE2 HIS A 168     -15.636  32.614 -14.250  1.00 19.130          N  
ATOM   2611  H   HIS A 168     -15.050  30.684 -18.190  1.00 16.480          H  
ATOM   2612  HA  HIS A 168     -15.729  28.585 -16.347  1.00 16.370          H  
ATOM   2613 1HB  HIS A 168     -17.367  30.866 -17.465  1.00 22.960          H  
ATOM   2614 2HB  HIS A 168     -17.978  29.739 -16.254  1.00 22.960          H  
ATOM   2615  HD1 HIS A 168     -15.643  29.496 -14.253  1.00 22.960          H  
ATOM   2616  HD2 HIS A 168     -16.510  33.210 -16.111  1.00 22.960          H  
ATOM   2617  HE1 HIS A 168     -14.984  31.224 -12.670  1.00 22.960          H  
ATOM   2618  N   VAL A 169     -17.098  28.401 -19.328  1.00 13.220          N  
ATOM   2619  CA  VAL A 169     -17.749  27.436 -20.187  1.00 13.040          C  
ATOM   2620  C   VAL A 169     -16.909  26.162 -20.258  1.00 13.130          C  
ATOM   2621  O   VAL A 169     -17.474  25.069 -20.175  1.00 12.890          O  
ATOM   2622  CB  VAL A 169     -18.022  28.007 -21.587  1.00 18.330          C  
ATOM   2623  CG1 VAL A 169     -18.490  26.905 -22.519  1.00 18.330          C  
ATOM   2624  CG2 VAL A 169     -19.104  29.072 -21.482  1.00 18.330          C  
ATOM   2625  H   VAL A 169     -16.815  29.320 -19.690  1.00 15.860          H  
ATOM   2626  HA  VAL A 169     -18.712  27.183 -19.745  1.00 15.650          H  
ATOM   2627  HB  VAL A 169     -17.106  28.438 -21.991  1.00 21.990          H  
ATOM   2628 1HG1 VAL A 169     -18.681  27.324 -23.504  1.00 21.990          H  
ATOM   2629 2HG1 VAL A 169     -17.719  26.150 -22.600  1.00 21.990          H  
ATOM   2630 3HG1 VAL A 169     -19.402  26.453 -22.131  1.00 21.990          H  
ATOM   2631 1HG2 VAL A 169     -19.304  29.489 -22.467  1.00 21.990          H  
ATOM   2632 2HG2 VAL A 169     -20.012  28.625 -21.084  1.00 21.990          H  
ATOM   2633 3HG2 VAL A 169     -18.781  29.860 -20.820  1.00 21.990          H  
ATOM   2634  N   ASP A 170     -15.577  26.276 -20.425  1.00 13.590          N  
ATOM   2635  CA  ASP A 170     -14.761  25.065 -20.446  1.00 13.870          C  
ATOM   2636  C   ASP A 170     -14.895  24.274 -19.146  1.00 13.730          C  
ATOM   2637  O   ASP A 170     -14.993  23.047 -19.200  1.00 13.620          O  
ATOM   2638  CB  ASP A 170     -13.264  25.341 -20.663  1.00 19.310          C  
ATOM   2639  CG  ASP A 170     -12.808  25.721 -22.099  1.00 19.310          C  
ATOM   2640  OD1 ASP A 170     -13.557  25.560 -23.042  1.00 19.310          O  
ATOM   2641  OD2 ASP A 170     -11.651  26.116 -22.216  1.00 19.310          O  
ATOM   2642  H   ASP A 170     -15.156  27.202 -20.558  1.00 16.310          H  
ATOM   2643  HA  ASP A 170     -15.107  24.439 -21.264  1.00 16.640          H  
ATOM   2644 1HB  ASP A 170     -12.964  26.150 -19.992  1.00 23.170          H  
ATOM   2645 2HB  ASP A 170     -12.701  24.460 -20.358  1.00 23.170          H  
ATOM   2646  N   GLU A 171     -14.940  24.956 -17.988  1.00 13.870          N  
ATOM   2647  CA  GLU A 171     -15.074  24.261 -16.705  1.00 13.890          C  
ATOM   2648  C   GLU A 171     -16.380  23.462 -16.657  1.00 13.870          C  
ATOM   2649  O   GLU A 171     -16.387  22.290 -16.257  1.00 14.160          O  
ATOM   2650  CB  GLU A 171     -15.094  25.281 -15.547  1.00 19.440          C  
ATOM   2651  CG  GLU A 171     -13.771  26.009 -15.224  1.00 19.440          C  
ATOM   2652  CD  GLU A 171     -13.979  27.216 -14.272  1.00 19.440          C  
ATOM   2653  OE1 GLU A 171     -15.114  27.624 -14.100  1.00 19.440          O  
ATOM   2654  OE2 GLU A 171     -13.023  27.700 -13.714  1.00 19.440          O  
ATOM   2655  H   GLU A 171     -14.814  25.975 -18.006  1.00 16.640          H  
ATOM   2656  HA  GLU A 171     -14.235  23.576 -16.586  1.00 16.670          H  
ATOM   2657 1HB  GLU A 171     -15.837  26.040 -15.759  1.00 23.330          H  
ATOM   2658 2HB  GLU A 171     -15.411  24.773 -14.638  1.00 23.330          H  
ATOM   2659 1HG  GLU A 171     -13.098  25.310 -14.751  1.00 23.330          H  
ATOM   2660 2HG  GLU A 171     -13.304  26.344 -16.145  1.00 23.330          H  
ATOM   2661  N   LYS A 172     -17.472  24.077 -17.133  1.00 13.630          N  
ATOM   2662  CA  LYS A 172     -18.769  23.413 -17.160  1.00 13.730          C  
ATOM   2663  C   LYS A 172     -18.754  22.222 -18.108  1.00 14.070          C  
ATOM   2664  O   LYS A 172     -19.319  21.165 -17.797  1.00 14.030          O  
ATOM   2665  CB  LYS A 172     -19.868  24.397 -17.555  1.00 19.180          C  
ATOM   2666  CG  LYS A 172     -20.185  25.437 -16.485  1.00 19.180          C  
ATOM   2667  CD  LYS A 172     -21.257  26.417 -16.951  1.00 19.180          C  
ATOM   2668  CE  LYS A 172     -21.552  27.466 -15.886  1.00 19.180          C  
ATOM   2669  NZ  LYS A 172     -22.572  28.453 -16.344  1.00 19.180          N  
ATOM   2670  H   LYS A 172     -17.392  25.060 -17.420  1.00 16.360          H  
ATOM   2671  HA  LYS A 172     -18.982  23.040 -16.158  1.00 16.480          H  
ATOM   2672 1HB  LYS A 172     -19.561  24.932 -18.457  1.00 23.020          H  
ATOM   2673 2HB  LYS A 172     -20.781  23.853 -17.789  1.00 23.020          H  
ATOM   2674 1HG  LYS A 172     -20.530  24.926 -15.585  1.00 23.020          H  
ATOM   2675 2HG  LYS A 172     -19.277  25.986 -16.238  1.00 23.020          H  
ATOM   2676 1HD  LYS A 172     -20.911  26.920 -17.858  1.00 23.020          H  
ATOM   2677 2HD  LYS A 172     -22.174  25.875 -17.182  1.00 23.020          H  
ATOM   2678 1HE  LYS A 172     -21.917  26.970 -14.989  1.00 23.020          H  
ATOM   2679 2HE  LYS A 172     -20.629  27.998 -15.646  1.00 23.020          H  
ATOM   2680 1HZ  LYS A 172     -22.739  29.130 -15.612  1.00 23.020          H  
ATOM   2681 2HZ  LYS A 172     -22.236  28.927 -17.170  1.00 23.020          H  
ATOM   2682 3HZ  LYS A 172     -23.434  27.973 -16.559  1.00 23.020          H  
ATOM   2683  N   ARG A 173     -18.106  22.386 -19.266  1.00 14.540          N  
ATOM   2684  CA  ARG A 173     -18.017  21.304 -20.226  1.00 15.020          C  
ATOM   2685  C   ARG A 173     -17.287  20.112 -19.649  1.00 15.210          C  
ATOM   2686  O   ARG A 173     -17.714  18.986 -19.878  1.00 15.560          O  
ATOM   2687  CB  ARG A 173     -17.327  21.746 -21.496  1.00 20.840          C  
ATOM   2688  CG  ARG A 173     -18.135  22.666 -22.363  1.00 20.840          C  
ATOM   2689  CD  ARG A 173     -17.347  23.155 -23.482  1.00 20.840          C  
ATOM   2690  NE  ARG A 173     -18.112  24.032 -24.316  1.00 20.840          N  
ATOM   2691  CZ  ARG A 173     -17.605  24.794 -25.294  1.00 20.840          C  
ATOM   2692  NH1 ARG A 173     -16.330  24.796 -25.567  1.00 20.840          N  
ATOM   2693  NH2 ARG A 173     -18.395  25.556 -26.018  1.00 20.840          N  
ATOM   2694  H   ARG A 173     -17.708  23.305 -19.491  1.00 17.450          H  
ATOM   2695  HA  ARG A 173     -19.028  20.995 -20.485  1.00 18.020          H  
ATOM   2696 1HB  ARG A 173     -16.404  22.258 -21.245  1.00 25.000          H  
ATOM   2697 2HB  ARG A 173     -17.067  20.873 -22.090  1.00 25.000          H  
ATOM   2698 1HG  ARG A 173     -18.990  22.124 -22.769  1.00 25.000          H  
ATOM   2699 2HG  ARG A 173     -18.491  23.512 -21.786  1.00 25.000          H  
ATOM   2700 1HD  ARG A 173     -16.490  23.709 -23.097  1.00 25.000          H  
ATOM   2701 2HD  ARG A 173     -17.005  22.315 -24.084  1.00 25.000          H  
ATOM   2702  HE  ARG A 173     -19.114  24.072 -24.160  1.00 25.000          H  
ATOM   2703 1HH1 ARG A 173     -15.679  24.227 -25.046  1.00 25.000          H  
ATOM   2704 2HH1 ARG A 173     -16.021  25.384 -26.354  1.00 25.000          H  
ATOM   2705 1HH2 ARG A 173     -19.418  25.556 -25.873  1.00 25.000          H  
ATOM   2706 2HH2 ARG A 173     -17.975  26.094 -26.791  1.00 25.000          H  
ATOM   2707  N   ILE A 174     -16.215  20.344 -18.877  1.00 15.090          N  
ATOM   2708  CA  ILE A 174     -15.496  19.223 -18.287  1.00 15.380          C  
ATOM   2709  C   ILE A 174     -16.413  18.526 -17.280  1.00 15.680          C  
ATOM   2710  O   ILE A 174     -16.558  17.309 -17.313  1.00 15.920          O  
ATOM   2711  CB  ILE A 174     -14.169  19.636 -17.601  1.00 21.420          C  
ATOM   2712  CG1 ILE A 174     -13.162  20.269 -18.626  1.00 21.420          C  
ATOM   2713  CG2 ILE A 174     -13.523  18.384 -16.935  1.00 21.420          C  
ATOM   2714  CD1 ILE A 174     -12.724  19.400 -19.783  1.00 21.420          C  
ATOM   2715  H   ILE A 174     -15.875  21.307 -18.775  1.00 18.110          H  
ATOM   2716  HA  ILE A 174     -15.260  18.511 -19.065  1.00 18.460          H  
ATOM   2717  HB  ILE A 174     -14.373  20.397 -16.837  1.00 25.700          H  
ATOM   2718 1HG1 ILE A 174     -13.609  21.148 -19.042  1.00 25.700          H  
ATOM   2719 2HG1 ILE A 174     -12.276  20.566 -18.080  1.00 25.700          H  
ATOM   2720 1HG2 ILE A 174     -12.597  18.667 -16.443  1.00 25.700          H  
ATOM   2721 2HG2 ILE A 174     -14.199  17.976 -16.198  1.00 25.700          H  
ATOM   2722 3HG2 ILE A 174     -13.316  17.620 -17.681  1.00 25.700          H  
ATOM   2723 1HD1 ILE A 174     -12.027  19.967 -20.397  1.00 25.700          H  
ATOM   2724 2HD1 ILE A 174     -12.237  18.522 -19.418  1.00 25.700          H  
ATOM   2725 3HD1 ILE A 174     -13.576  19.114 -20.389  1.00 25.700          H  
ATOM   2726  N   ASP A 175     -17.120  19.271 -16.427  1.00 15.760          N  
ATOM   2727  CA  ASP A 175     -18.001  18.600 -15.462  1.00 16.190          C  
ATOM   2728  C   ASP A 175     -19.043  17.715 -16.160  1.00 16.250          C  
ATOM   2729  O   ASP A 175     -19.386  16.629 -15.680  1.00 16.660          O  
ATOM   2730  CB  ASP A 175     -18.765  19.611 -14.594  1.00 22.490          C  
ATOM   2731  CG  ASP A 175     -17.935  20.338 -13.539  1.00 22.490          C  
ATOM   2732  OD1 ASP A 175     -16.834  19.934 -13.255  1.00 22.490          O  
ATOM   2733  OD2 ASP A 175     -18.438  21.301 -13.010  1.00 22.490          O  
ATOM   2734  H   ASP A 175     -17.003  20.292 -16.412  1.00 18.910          H  
ATOM   2735  HA  ASP A 175     -17.386  17.971 -14.819  1.00 19.430          H  
ATOM   2736 1HB  ASP A 175     -19.211  20.363 -15.247  1.00 26.990          H  
ATOM   2737 2HB  ASP A 175     -19.583  19.098 -14.091  1.00 26.990          H  
ATOM   2738  N   GLY A 176     -19.533  18.177 -17.312  1.00 15.940          N  
ATOM   2739  CA  GLY A 176     -20.519  17.461 -18.117  1.00 16.050          C  
ATOM   2740  C   GLY A 176     -19.906  16.527 -19.178  1.00 16.110          C  
ATOM   2741  O   GLY A 176     -20.633  15.961 -19.996  1.00 16.380          O  
ATOM   2742  H   GLY A 176     -19.246  19.116 -17.610  1.00 19.130          H  
ATOM   2743 1HA  GLY A 176     -21.159  16.881 -17.457  1.00 19.260          H  
ATOM   2744 2HA  GLY A 176     -21.157  18.191 -18.612  1.00 19.260          H  
ATOM   2745  N   GLN A 177     -18.584  16.370 -19.165  1.00 15.940          N  
ATOM   2746  CA  GLN A 177     -17.836  15.579 -20.133  1.00 16.090          C  
ATOM   2747  C   GLN A 177     -17.799  14.055 -19.946  1.00 16.450          C  
ATOM   2748  O   GLN A 177     -17.681  13.364 -20.959  1.00 16.650          O  
ATOM   2749  CB  GLN A 177     -16.391  16.102 -20.246  1.00 22.470          C  
ATOM   2750  CG  GLN A 177     -15.528  15.453 -21.304  1.00 22.470          C  
ATOM   2751  CD  GLN A 177     -14.152  16.122 -21.409  1.00 22.470          C  
ATOM   2752  OE1 GLN A 177     -13.356  16.135 -20.465  1.00 22.470          O  
ATOM   2753  NE2 GLN A 177     -13.871  16.686 -22.576  1.00 22.470          N  
ATOM   2754  H   GLN A 177     -18.044  16.855 -18.448  1.00 19.130          H  
ATOM   2755  HA  GLN A 177     -18.305  15.756 -21.102  1.00 19.310          H  
ATOM   2756 1HB  GLN A 177     -16.417  17.131 -20.523  1.00 26.960          H  
ATOM   2757 2HB  GLN A 177     -15.894  16.043 -19.301  1.00 26.960          H  
ATOM   2758 1HG  GLN A 177     -15.369  14.404 -21.062  1.00 26.960          H  
ATOM   2759 2HG  GLN A 177     -16.032  15.539 -22.263  1.00 26.960          H  
ATOM   2760 1HE2 GLN A 177     -12.988  17.141 -22.718  1.00 26.960          H  
ATOM   2761 2HE2 GLN A 177     -14.538  16.657 -23.322  1.00 26.960          H  
ATOM   2762  N   PRO A 178     -17.847  13.466 -18.725  1.00 16.680          N  
ATOM   2763  CA  PRO A 178     -17.667  12.042 -18.514  1.00 17.120          C  
ATOM   2764  C   PRO A 178     -18.574  11.242 -19.448  1.00 16.800          C  
ATOM   2765  O   PRO A 178     -19.779  11.524 -19.504  1.00 16.560          O  
ATOM   2766  CB  PRO A 178     -18.091  11.885 -17.057  1.00 25.680          C  
ATOM   2767  CG  PRO A 178     -17.772  13.175 -16.440  1.00 25.680          C  
ATOM   2768  CD  PRO A 178     -18.110  14.202 -17.480  1.00 25.680          C  
ATOM   2769  HA  PRO A 178     -16.616  11.807 -18.580  1.00 20.540          H  
ATOM   2770 1HB  PRO A 178     -19.150  11.591 -16.983  1.00 30.820          H  
ATOM   2771 2HB  PRO A 178     -17.490  11.108 -16.614  1.00 30.820          H  
ATOM   2772 1HG  PRO A 178     -18.331  13.320 -15.507  1.00 30.820          H  
ATOM   2773 2HG  PRO A 178     -16.727  13.160 -16.174  1.00 30.820          H  
ATOM   2774 1HD  PRO A 178     -19.171  14.472 -17.392  1.00 30.820          H  
ATOM   2775 2HD  PRO A 178     -17.441  15.046 -17.346  1.00 30.820          H  
ATOM   2776  N   LYS A 179     -18.055  10.208 -20.162  1.00 16.910          N  
ATOM   2777  CA  LYS A 179     -16.669   9.675 -20.203  1.00 16.850          C  
ATOM   2778  C   LYS A 179     -16.150   9.154 -18.852  1.00 16.250          C  
ATOM   2779  O   LYS A 179     -15.293   9.755 -18.201  1.00 16.330          O  
ATOM   2780  CB  LYS A 179     -15.669  10.661 -20.856  1.00 23.610          C  
ATOM   2781  CG  LYS A 179     -14.257  10.107 -21.028  1.00 23.610          C  
ATOM   2782  CD  LYS A 179     -13.339  11.147 -21.593  1.00 23.610          C  
ATOM   2783  CE  LYS A 179     -11.923  10.615 -21.709  1.00 23.610          C  
ATOM   2784  NZ  LYS A 179     -10.977  11.685 -22.047  1.00 23.610          N  
ATOM   2785  H   LYS A 179     -18.723   9.732 -20.746  1.00 20.290          H  
ATOM   2786  HA  LYS A 179     -16.685   8.808 -20.866  1.00 20.220          H  
ATOM   2787 1HB  LYS A 179     -16.036  10.909 -21.852  1.00 28.340          H  
ATOM   2788 2HB  LYS A 179     -15.567  11.590 -20.342  1.00 28.340          H  
ATOM   2789 1HG  LYS A 179     -13.835   9.770 -20.089  1.00 28.340          H  
ATOM   2790 2HG  LYS A 179     -14.290   9.257 -21.710  1.00 28.340          H  
ATOM   2791 1HD  LYS A 179     -13.693  11.454 -22.575  1.00 28.340          H  
ATOM   2792 2HD  LYS A 179     -13.335  12.022 -20.941  1.00 28.340          H  
ATOM   2793 1HE  LYS A 179     -11.624  10.169 -20.761  1.00 28.340          H  
ATOM   2794 2HE  LYS A 179     -11.886   9.855 -22.488  1.00 28.340          H  
ATOM   2795 1HZ  LYS A 179     -10.043  11.317 -22.108  1.00 28.340          H  
ATOM   2796 2HZ  LYS A 179     -11.227  12.119 -22.918  1.00 28.340          H  
ATOM   2797 3HZ  LYS A 179     -11.034  12.377 -21.272  1.00 28.340          H  
ATOM   2798  N   ARG A 180     -16.736   8.044 -18.433  1.00 15.770          N  
ATOM   2799  CA  ARG A 180     -16.423   7.323 -17.200  1.00 15.270          C  
ATOM   2800  C   ARG A 180     -16.090   5.891 -17.589  1.00 14.970          C  
ATOM   2801  O   ARG A 180     -16.185   5.524 -18.762  1.00 15.190          O  
ATOM   2802  CB  ARG A 180     -17.593   7.283 -16.228  1.00 21.580          C  
ATOM   2803  CG  ARG A 180     -18.078   8.593 -15.744  1.00 21.580          C  
ATOM   2804  CD  ARG A 180     -19.150   8.479 -14.720  1.00 21.580          C  
ATOM   2805  NE  ARG A 180     -19.602   9.797 -14.299  1.00 21.580          N  
ATOM   2806  CZ  ARG A 180     -20.589  10.057 -13.410  1.00 21.580          C  
ATOM   2807  NH1 ARG A 180     -21.267   9.088 -12.815  1.00 21.580          N  
ATOM   2808  NH2 ARG A 180     -20.883  11.318 -13.127  1.00 21.580          N  
ATOM   2809  H   ARG A 180     -17.432   7.643 -19.042  1.00 18.920          H  
ATOM   2810  HA  ARG A 180     -15.558   7.778 -16.718  1.00 18.320          H  
ATOM   2811 1HB  ARG A 180     -18.403   6.795 -16.705  1.00 25.890          H  
ATOM   2812 2HB  ARG A 180     -17.330   6.687 -15.356  1.00 25.890          H  
ATOM   2813 1HG  ARG A 180     -17.248   9.166 -15.332  1.00 25.890          H  
ATOM   2814 2HG  ARG A 180     -18.512   9.107 -16.595  1.00 25.890          H  
ATOM   2815 1HD  ARG A 180     -19.997   7.939 -15.135  1.00 25.890          H  
ATOM   2816 2HD  ARG A 180     -18.767   7.949 -13.847  1.00 25.890          H  
ATOM   2817  HE  ARG A 180     -19.127  10.593 -14.706  1.00 25.890          H  
ATOM   2818 1HH1 ARG A 180     -21.081   8.089 -12.987  1.00 25.890          H  
ATOM   2819 2HH1 ARG A 180     -21.996   9.314 -12.159  1.00 25.890          H  
ATOM   2820 1HH2 ARG A 180     -20.375  12.073 -13.571  1.00 25.890          H  
ATOM   2821 2HH2 ARG A 180     -21.617  11.529 -12.467  1.00 25.890          H  
ATOM   2822  N   ASN A 181     -15.701   5.082 -16.614  1.00 14.570          N  
ATOM   2823  CA  ASN A 181     -15.431   3.683 -16.887  1.00 14.340          C  
ATOM   2824  C   ASN A 181     -16.833   3.054 -17.003  1.00 13.980          C  
ATOM   2825  O   ASN A 181     -17.809   3.780 -16.826  1.00 13.890          O  
ATOM   2826  CB  ASN A 181     -14.581   3.133 -15.751  1.00 20.170          C  
ATOM   2827  CG  ASN A 181     -13.251   3.779 -15.661  1.00 20.170          C  
ATOM   2828  OD1 ASN A 181     -12.719   4.355 -16.641  1.00 20.170          O  
ATOM   2829  ND2 ASN A 181     -12.676   3.680 -14.492  1.00 20.170          N  
ATOM   2830  H   ASN A 181     -15.609   5.439 -15.675  1.00 17.480          H  
ATOM   2831  HA  ASN A 181     -14.914   3.582 -17.841  1.00 17.210          H  
ATOM   2832 1HB  ASN A 181     -15.103   3.272 -14.803  1.00 24.200          H  
ATOM   2833 2HB  ASN A 181     -14.372   2.112 -15.848  1.00 24.200          H  
ATOM   2834 1HD2 ASN A 181     -11.779   4.078 -14.325  1.00 24.200          H  
ATOM   2835 2HD2 ASN A 181     -13.151   3.172 -13.746  1.00 24.200          H  
ATOM   2836  N   PRO A 182     -17.002   1.742 -17.273  1.00 13.890          N  
ATOM   2837  CA  PRO A 182     -18.313   1.123 -17.426  1.00 13.620          C  
ATOM   2838  C   PRO A 182     -19.178   1.466 -16.221  1.00 13.120          C  
ATOM   2839  O   PRO A 182     -18.725   1.423 -15.077  1.00 12.940          O  
ATOM   2840  CB  PRO A 182     -17.939  -0.355 -17.521  1.00 20.430          C  
ATOM   2841  CG  PRO A 182     -16.551  -0.316 -18.180  1.00 20.430          C  
ATOM   2842  CD  PRO A 182     -15.876   0.849 -17.557  1.00 20.430          C  
ATOM   2843  HA  PRO A 182     -18.778   1.476 -18.350  1.00 16.340          H  
ATOM   2844 1HB  PRO A 182     -17.939  -0.814 -16.527  1.00 24.520          H  
ATOM   2845 2HB  PRO A 182     -18.698  -0.878 -18.120  1.00 24.520          H  
ATOM   2846 1HG  PRO A 182     -15.991  -1.237 -17.990  1.00 24.520          H  
ATOM   2847 2HG  PRO A 182     -16.648  -0.216 -19.270  1.00 24.520          H  
ATOM   2848 1HD  PRO A 182     -15.424   0.486 -16.638  1.00 24.520          H  
ATOM   2849 2HD  PRO A 182     -15.153   1.301 -18.247  1.00 24.520          H  
ATOM   2850  N   LYS A 183     -20.426   1.826 -16.519  1.00 13.090          N  
ATOM   2851  CA  LYS A 183     -21.353   2.322 -15.518  1.00 12.720          C  
ATOM   2852  C   LYS A 183     -22.814   1.968 -15.761  1.00 12.080          C  
ATOM   2853  O   LYS A 183     -23.243   1.775 -16.898  1.00 11.940          O  
ATOM   2854  CB  LYS A 183     -21.249   3.841 -15.543  1.00 17.960          C  
ATOM   2855  CG  LYS A 183     -21.732   4.412 -16.904  1.00 17.960          C  
ATOM   2856  CD  LYS A 183     -21.311   5.825 -17.132  1.00 17.960          C  
ATOM   2857  CE  LYS A 183     -21.887   6.374 -18.430  1.00 17.960          C  
ATOM   2858  NZ  LYS A 183     -21.333   5.698 -19.649  1.00 17.960          N  
ATOM   2859  H   LYS A 183     -20.724   1.781 -17.481  1.00 15.710          H  
ATOM   2860  HA  LYS A 183     -21.061   1.928 -14.544  1.00 15.260          H  
ATOM   2861 1HB  LYS A 183     -21.830   4.275 -14.735  1.00 21.550          H  
ATOM   2862 2HB  LYS A 183     -20.208   4.139 -15.396  1.00 21.550          H  
ATOM   2863 1HG  LYS A 183     -21.336   3.800 -17.706  1.00 21.550          H  
ATOM   2864 2HG  LYS A 183     -22.822   4.373 -16.949  1.00 21.550          H  
ATOM   2865 1HD  LYS A 183     -21.615   6.450 -16.295  1.00 21.550          H  
ATOM   2866 2HD  LYS A 183     -20.244   5.832 -17.209  1.00 21.550          H  
ATOM   2867 1HE  LYS A 183     -22.962   6.242 -18.416  1.00 21.550          H  
ATOM   2868 2HE  LYS A 183     -21.657   7.435 -18.486  1.00 21.550          H  
ATOM   2869 1HZ  LYS A 183     -21.749   6.109 -20.474  1.00 21.550          H  
ATOM   2870 2HZ  LYS A 183     -20.333   5.821 -19.684  1.00 21.550          H  
ATOM   2871 3HZ  LYS A 183     -21.538   4.711 -19.618  1.00 21.550          H  
ATOM   2872  N   THR A 184     -23.601   2.035 -14.690  1.00 11.830          N  
ATOM   2873  CA  THR A 184     -25.051   1.897 -14.746  1.00 11.320          C  
ATOM   2874  C   THR A 184     -25.699   3.204 -14.291  1.00 10.830          C  
ATOM   2875  O   THR A 184     -26.886   3.258 -13.974  1.00 10.670          O  
ATOM   2876  CB  THR A 184     -25.539   0.739 -13.870  1.00 16.050          C  
ATOM   2877  OG1 THR A 184     -25.116   0.959 -12.515  1.00 16.050          O  
ATOM   2878  CG2 THR A 184     -24.961  -0.550 -14.386  1.00 16.050          C  
ATOM   2879  H   THR A 184     -23.179   2.163 -13.773  1.00 14.200          H  
ATOM   2880  HA  THR A 184     -25.344   1.705 -15.769  1.00 13.580          H  
ATOM   2881  HB  THR A 184     -26.626   0.685 -13.899  1.00 19.260          H  
ATOM   2882  HG1 THR A 184     -25.627   1.689 -12.136  1.00 19.260          H  
ATOM   2883 1HG2 THR A 184     -25.305  -1.379 -13.773  1.00 19.260          H  
ATOM   2884 2HG2 THR A 184     -25.294  -0.689 -15.408  1.00 19.260          H  
ATOM   2885 3HG2 THR A 184     -23.877  -0.508 -14.361  1.00 19.260          H  
ATOM   2886  N   ASP A 185     -24.879   4.251 -14.261  1.00 10.730          N  
ATOM   2887  CA  ASP A 185     -25.224   5.589 -13.785  1.00 10.490          C  
ATOM   2888  C   ASP A 185     -26.098   6.421 -14.727  1.00  9.750          C  
ATOM   2889  O   ASP A 185     -26.859   7.278 -14.273  1.00  9.560          O  
ATOM   2890  CB  ASP A 185     -23.941   6.392 -13.574  1.00 14.780          C  
ATOM   2891  CG  ASP A 185     -23.021   5.858 -12.465  1.00 14.780          C  
ATOM   2892  OD1 ASP A 185     -23.428   5.035 -11.681  1.00 14.780          O  
ATOM   2893  OD2 ASP A 185     -21.887   6.302 -12.423  1.00 14.780          O  
ATOM   2894  H   ASP A 185     -23.932   4.076 -14.550  1.00 12.880          H  
ATOM   2895  HA  ASP A 185     -25.751   5.483 -12.837  1.00 12.590          H  
ATOM   2896 1HB  ASP A 185     -23.383   6.416 -14.508  1.00 17.740          H  
ATOM   2897 2HB  ASP A 185     -24.205   7.420 -13.337  1.00 17.740          H  
ATOM   2898  N   LYS A 186     -25.953   6.229 -16.035  1.00  9.510          N  
ATOM   2899  CA  LYS A 186     -26.695   7.030 -16.999  1.00  8.870          C  
ATOM   2900  C   LYS A 186     -27.758   6.228 -17.728  1.00  8.310          C  
ATOM   2901  O   LYS A 186     -27.703   5.001 -17.811  1.00  8.390          O  
ATOM   2902  CB  LYS A 186     -25.779   7.681 -18.039  1.00 12.670          C  
ATOM   2903  CG  LYS A 186     -24.777   8.710 -17.499  1.00 12.670          C  
ATOM   2904  CD  LYS A 186     -24.046   9.408 -18.669  1.00 12.670          C  
ATOM   2905  CE  LYS A 186     -22.969  10.404 -18.197  1.00 12.670          C  
ATOM   2906  NZ  LYS A 186     -22.271  11.087 -19.367  1.00 12.670          N  
ATOM   2907  H   LYS A 186     -25.336   5.510 -16.377  1.00 11.410          H  
ATOM   2908  HA  LYS A 186     -27.207   7.828 -16.461  1.00 10.640          H  
ATOM   2909 1HB  LYS A 186     -25.229   6.903 -18.558  1.00 15.210          H  
ATOM   2910 2HB  LYS A 186     -26.393   8.182 -18.789  1.00 15.210          H  
ATOM   2911 1HG  LYS A 186     -25.310   9.453 -16.903  1.00 15.210          H  
ATOM   2912 2HG  LYS A 186     -24.054   8.209 -16.855  1.00 15.210          H  
ATOM   2913 1HD  LYS A 186     -23.591   8.669 -19.317  1.00 15.210          H  
ATOM   2914 2HD  LYS A 186     -24.781   9.957 -19.258  1.00 15.210          H  
ATOM   2915 1HE  LYS A 186     -23.430  11.163 -17.567  1.00 15.210          H  
ATOM   2916 2HE  LYS A 186     -22.222   9.866 -17.612  1.00 15.210          H  
ATOM   2917 1HZ  LYS A 186     -21.536  11.732 -19.030  1.00 15.210          H  
ATOM   2918 2HZ  LYS A 186     -21.808  10.416 -19.964  1.00 15.210          H  
ATOM   2919 3HZ  LYS A 186     -22.937  11.606 -19.913  1.00 15.210          H  
ATOM   2920  N   PHE A 187     -28.676   6.963 -18.319  1.00  7.940          N  
ATOM   2921  CA  PHE A 187     -29.781   6.479 -19.127  1.00  7.600          C  
ATOM   2922  C   PHE A 187     -29.158   5.953 -20.405  1.00  7.550          C  
ATOM   2923  O   PHE A 187     -28.005   6.274 -20.658  1.00  7.770          O  
ATOM   2924  CB  PHE A 187     -30.680   7.669 -19.421  1.00 10.780          C  
ATOM   2925  CG  PHE A 187     -31.323   8.252 -18.173  1.00 10.780          C  
ATOM   2926  CD1 PHE A 187     -30.613   9.166 -17.383  1.00 10.780          C  
ATOM   2927  CD2 PHE A 187     -32.612   7.944 -17.793  1.00 10.780          C  
ATOM   2928  CE1 PHE A 187     -31.170   9.705 -16.260  1.00 10.780          C  
ATOM   2929  CE2 PHE A 187     -33.165   8.495 -16.671  1.00 10.780          C  
ATOM   2930  CZ  PHE A 187     -32.446   9.368 -15.903  1.00 10.780          C  
ATOM   2931  H   PHE A 187     -28.610   7.957 -18.181  1.00  9.530          H  
ATOM   2932  HA  PHE A 187     -30.311   5.681 -18.608  1.00  9.120          H  
ATOM   2933 1HB  PHE A 187     -30.095   8.447 -19.906  1.00 12.930          H  
ATOM   2934 2HB  PHE A 187     -31.466   7.372 -20.110  1.00 12.930          H  
ATOM   2935  HD1 PHE A 187     -29.606   9.458 -17.655  1.00 12.930          H  
ATOM   2936  HD2 PHE A 187     -33.206   7.285 -18.377  1.00 12.930          H  
ATOM   2937  HE1 PHE A 187     -30.601  10.410 -15.653  1.00 12.930          H  
ATOM   2938  HE2 PHE A 187     -34.193   8.251 -16.391  1.00 12.930          H  
ATOM   2939  HZ  PHE A 187     -32.905   9.810 -15.018  1.00 12.930          H  
ATOM   2940  N   ALA A 188     -29.878   5.181 -21.225  1.00  7.480          N  
ATOM   2941  CA  ALA A 188     -29.282   4.618 -22.445  1.00  7.770          C  
ATOM   2942  C   ALA A 188     -28.206   3.566 -21.996  1.00  7.600          C  
ATOM   2943  O   ALA A 188     -28.673   2.498 -21.595  1.00  7.400          O  
ATOM   2944  CB  ALA A 188     -28.873   5.745 -23.402  1.00 10.760          C  
ATOM   2945  H   ALA A 188     -30.839   4.955 -20.999  1.00  8.980          H  
ATOM   2946  HA  ALA A 188     -30.042   4.046 -22.968  1.00  9.320          H  
ATOM   2947 1HB  ALA A 188     -28.491   5.314 -24.330  1.00 12.910          H  
ATOM   2948 2HB  ALA A 188     -29.766   6.326 -23.628  1.00 12.910          H  
ATOM   2949 3HB  ALA A 188     -28.153   6.421 -23.000  1.00 12.910          H  
ATOM   2950  N   PRO A 189     -26.848   3.701 -22.028  1.00  7.830          N  
ATOM   2951  CA  PRO A 189     -25.958   2.633 -21.573  1.00  7.900          C  
ATOM   2952  C   PRO A 189     -26.355   1.945 -20.250  1.00  8.040          C  
ATOM   2953  O   PRO A 189     -26.158   0.737 -20.133  1.00  8.050          O  
ATOM   2954  CB  PRO A 189     -24.622   3.351 -21.465  1.00 11.850          C  
ATOM   2955  CG  PRO A 189     -24.688   4.393 -22.554  1.00 11.850          C  
ATOM   2956  CD  PRO A 189     -26.107   4.875 -22.565  1.00 11.850          C  
ATOM   2957  HA  PRO A 189     -25.886   1.893 -22.377  1.00  9.480          H  
ATOM   2958 1HB  PRO A 189     -24.509   3.787 -20.458  1.00 14.220          H  
ATOM   2959 2HB  PRO A 189     -23.797   2.629 -21.594  1.00 14.220          H  
ATOM   2960 1HG  PRO A 189     -23.977   5.205 -22.354  1.00 14.220          H  
ATOM   2961 2HG  PRO A 189     -24.397   3.946 -23.514  1.00 14.220          H  
ATOM   2962 1HD  PRO A 189     -26.179   5.755 -21.935  1.00 14.220          H  
ATOM   2963 2HD  PRO A 189     -26.346   5.068 -23.607  1.00 14.220          H  
ATOM   2964  N   GLY A 190     -26.940   2.634 -19.259  1.00  8.170          N  
ATOM   2965  CA  GLY A 190     -27.329   1.907 -18.053  1.00  8.340          C  
ATOM   2966  C   GLY A 190     -28.322   0.778 -18.379  1.00  8.000          C  
ATOM   2967  O   GLY A 190     -28.322  -0.271 -17.721  1.00  8.160          O  
ATOM   2968  H   GLY A 190     -27.121   3.639 -19.268  1.00  9.800          H  
ATOM   2969 1HA  GLY A 190     -26.439   1.477 -17.611  1.00 10.010          H  
ATOM   2970 2HA  GLY A 190     -27.762   2.593 -17.325  1.00 10.010          H  
ATOM   2971  N   LEU A 191     -29.199   1.026 -19.373  1.00  7.600          N  
ATOM   2972  CA  LEU A 191     -30.219   0.096 -19.840  1.00  7.340          C  
ATOM   2973  C   LEU A 191     -29.544  -1.052 -20.528  1.00  7.300          C  
ATOM   2974  O   LEU A 191     -29.928  -2.216 -20.379  1.00  7.340          O  
ATOM   2975  CB  LEU A 191     -31.109   0.773 -20.884  1.00 10.380          C  
ATOM   2976  CG  LEU A 191     -32.279   0.003 -21.466  1.00 10.380          C  
ATOM   2977  CD1 LEU A 191     -33.289  -0.368 -20.379  1.00 10.380          C  
ATOM   2978  CD2 LEU A 191     -32.869   0.874 -22.531  1.00 10.380          C  
ATOM   2979  H   LEU A 191     -29.128   1.906 -19.880  1.00  9.120          H  
ATOM   2980  HA  LEU A 191     -30.788  -0.264 -18.987  1.00  8.810          H  
ATOM   2981 1HB  LEU A 191     -31.489   1.692 -20.473  1.00 12.460          H  
ATOM   2982 2HB  LEU A 191     -30.492   1.021 -21.732  1.00 12.460          H  
ATOM   2983  HG  LEU A 191     -31.933  -0.932 -21.914  1.00 12.460          H  
ATOM   2984 1HD1 LEU A 191     -34.121  -0.908 -20.835  1.00 12.460          H  
ATOM   2985 2HD1 LEU A 191     -32.827  -1.004 -19.630  1.00 12.460          H  
ATOM   2986 3HD1 LEU A 191     -33.669   0.533 -19.907  1.00 12.460          H  
ATOM   2987 1HD2 LEU A 191     -33.718   0.371 -22.996  1.00 12.460          H  
ATOM   2988 2HD2 LEU A 191     -33.180   1.793 -22.073  1.00 12.460          H  
ATOM   2989 3HD2 LEU A 191     -32.118   1.088 -23.287  1.00 12.460          H  
ATOM   2990  N   VAL A 192     -28.542  -0.695 -21.316  1.00  7.270          N  
ATOM   2991  CA  VAL A 192     -27.794  -1.650 -22.101  1.00  7.260          C  
ATOM   2992  C   VAL A 192     -27.107  -2.638 -21.175  1.00  7.590          C  
ATOM   2993  O   VAL A 192     -27.155  -3.848 -21.415  1.00  7.640          O  
ATOM   2994  CB  VAL A 192     -26.736  -0.933 -22.934  1.00 10.170          C  
ATOM   2995  CG1 VAL A 192     -25.883  -1.913 -23.583  1.00 10.170          C  
ATOM   2996  CG2 VAL A 192     -27.407  -0.011 -23.956  1.00 10.170          C  
ATOM   2997  H   VAL A 192     -28.343   0.312 -21.363  1.00  8.720          H  
ATOM   2998  HA  VAL A 192     -28.481  -2.186 -22.756  1.00  8.710          H  
ATOM   2999  HB  VAL A 192     -26.111  -0.368 -22.279  1.00 12.200          H  
ATOM   3000 1HG1 VAL A 192     -25.115  -1.409 -24.134  1.00 12.200          H  
ATOM   3001 2HG1 VAL A 192     -25.414  -2.567 -22.884  1.00 12.200          H  
ATOM   3002 3HG1 VAL A 192     -26.508  -2.485 -24.244  1.00 12.200          H  
ATOM   3003 1HG2 VAL A 192     -26.649   0.506 -24.525  1.00 12.200          H  
ATOM   3004 2HG2 VAL A 192     -28.025  -0.606 -24.621  1.00 12.200          H  
ATOM   3005 3HG2 VAL A 192     -28.026   0.719 -23.441  1.00 12.200          H  
ATOM   3006  N   VAL A 193     -26.483  -2.129 -20.111  1.00  7.890          N  
ATOM   3007  CA  VAL A 193     -25.831  -3.000 -19.157  1.00  8.270          C  
ATOM   3008  C   VAL A 193     -26.861  -3.886 -18.494  1.00  8.370          C  
ATOM   3009  O   VAL A 193     -26.637  -5.088 -18.373  1.00  8.550          O  
ATOM   3010  CB  VAL A 193     -25.077  -2.217 -18.070  1.00 11.430          C  
ATOM   3011  CG1 VAL A 193     -24.576  -3.193 -16.974  1.00 11.430          C  
ATOM   3012  CG2 VAL A 193     -23.908  -1.501 -18.684  1.00 11.430          C  
ATOM   3013  H   VAL A 193     -26.463  -1.111 -19.996  1.00  9.470          H  
ATOM   3014  HA  VAL A 193     -25.116  -3.623 -19.689  1.00  9.920          H  
ATOM   3015  HB  VAL A 193     -25.753  -1.490 -17.616  1.00 13.710          H  
ATOM   3016 1HG1 VAL A 193     -24.040  -2.636 -16.216  1.00 13.710          H  
ATOM   3017 2HG1 VAL A 193     -25.410  -3.713 -16.503  1.00 13.710          H  
ATOM   3018 3HG1 VAL A 193     -23.912  -3.916 -17.423  1.00 13.710          H  
ATOM   3019 1HG2 VAL A 193     -23.377  -0.938 -17.915  1.00 13.710          H  
ATOM   3020 2HG2 VAL A 193     -23.253  -2.227 -19.117  1.00 13.710          H  
ATOM   3021 3HG2 VAL A 193     -24.258  -0.816 -19.453  1.00 13.710          H  
ATOM   3022  N   ALA A 194     -27.993  -3.318 -18.059  1.00  8.300          N  
ATOM   3023  CA  ALA A 194     -29.013  -4.125 -17.408  1.00  8.450          C  
ATOM   3024  C   ALA A 194     -29.481  -5.255 -18.319  1.00  8.330          C  
ATOM   3025  O   ALA A 194     -29.695  -6.382 -17.851  1.00  8.580          O  
ATOM   3026  CB  ALA A 194     -30.192  -3.255 -17.020  1.00 11.770          C  
ATOM   3027  H   ALA A 194     -28.134  -2.305 -18.140  1.00  9.960          H  
ATOM   3028  HA  ALA A 194     -28.577  -4.565 -16.512  1.00 10.140          H  
ATOM   3029 1HB  ALA A 194     -30.941  -3.858 -16.513  1.00 14.120          H  
ATOM   3030 2HB  ALA A 194     -29.851  -2.459 -16.357  1.00 14.120          H  
ATOM   3031 3HB  ALA A 194     -30.625  -2.815 -17.916  1.00 14.120          H  
ATOM   3032  N   ARG A 195     -29.612  -4.981 -19.620  1.00  8.010          N  
ATOM   3033  CA  ARG A 195     -30.033  -6.019 -20.534  1.00  7.970          C  
ATOM   3034  C   ARG A 195     -28.946  -7.054 -20.742  1.00  8.160          C  
ATOM   3035  O   ARG A 195     -29.239  -8.243 -20.662  1.00  8.380          O  
ATOM   3036  CB  ARG A 195     -30.440  -5.451 -21.879  1.00 11.170          C  
ATOM   3037  CG  ARG A 195     -30.805  -6.501 -22.948  1.00 11.170          C  
ATOM   3038  CD  ARG A 195     -31.991  -7.360 -22.618  1.00 11.170          C  
ATOM   3039  NE  ARG A 195     -32.218  -8.293 -23.700  1.00 11.170          N  
ATOM   3040  CZ  ARG A 195     -33.097  -9.322 -23.743  1.00 11.170          C  
ATOM   3041  NH1 ARG A 195     -33.910  -9.582 -22.742  1.00 11.170          N  
ATOM   3042  NH2 ARG A 195     -33.103 -10.059 -24.841  1.00 11.170          N  
ATOM   3043  H   ARG A 195     -29.492  -4.017 -19.948  1.00  9.610          H  
ATOM   3044  HA  ARG A 195     -30.901  -6.509 -20.098  1.00  9.560          H  
ATOM   3045 1HB  ARG A 195     -31.295  -4.790 -21.750  1.00 13.410          H  
ATOM   3046 2HB  ARG A 195     -29.624  -4.845 -22.269  1.00 13.410          H  
ATOM   3047 1HG  ARG A 195     -31.025  -5.980 -23.867  1.00 13.410          H  
ATOM   3048 2HG  ARG A 195     -29.961  -7.164 -23.118  1.00 13.410          H  
ATOM   3049 1HD  ARG A 195     -31.798  -7.934 -21.713  1.00 13.410          H  
ATOM   3050 2HD  ARG A 195     -32.877  -6.742 -22.494  1.00 13.410          H  
ATOM   3051  HE  ARG A 195     -31.640  -8.166 -24.523  1.00 13.410          H  
ATOM   3052 1HH1 ARG A 195     -33.892  -9.012 -21.912  1.00 13.410          H  
ATOM   3053 2HH1 ARG A 195     -34.569 -10.355 -22.807  1.00 13.410          H  
ATOM   3054 1HH2 ARG A 195     -32.461  -9.840 -25.589  1.00 13.410          H  
ATOM   3055 2HH2 ARG A 195     -33.733 -10.845 -24.980  1.00 13.410          H  
ATOM   3056  N   ALA A 196     -27.698  -6.628 -20.978  1.00  8.140          N  
ATOM   3057  CA  ALA A 196     -26.596  -7.565 -21.202  1.00  8.340          C  
ATOM   3058  C   ALA A 196     -26.405  -8.460 -19.986  1.00  8.750          C  
ATOM   3059  O   ALA A 196     -26.113  -9.661 -20.105  1.00  8.960          O  
ATOM   3060  CB  ALA A 196     -25.318  -6.804 -21.501  1.00 11.600          C  
ATOM   3061  H   ALA A 196     -27.513  -5.621 -21.022  1.00  9.770          H  
ATOM   3062  HA  ALA A 196     -26.842  -8.197 -22.050  1.00 10.010          H  
ATOM   3063 1HB  ALA A 196     -24.502  -7.505 -21.680  1.00 13.920          H  
ATOM   3064 2HB  ALA A 196     -25.460  -6.185 -22.379  1.00 13.920          H  
ATOM   3065 3HB  ALA A 196     -25.075  -6.170 -20.656  1.00 13.920          H  
ATOM   3066  N   LEU A 197     -26.596  -7.872 -18.807  1.00  8.880          N  
ATOM   3067  CA  LEU A 197     -26.453  -8.583 -17.570  1.00  9.290          C  
ATOM   3068  C   LEU A 197     -27.557  -9.613 -17.502  1.00  9.350          C  
ATOM   3069  O   LEU A 197     -27.285 -10.770 -17.159  1.00  9.650          O  
ATOM   3070  CB  LEU A 197     -26.496  -7.595 -16.398  1.00 12.840          C  
ATOM   3071  CG  LEU A 197     -26.327  -8.143 -14.974  1.00 12.840          C  
ATOM   3072  CD1 LEU A 197     -24.969  -8.857 -14.829  1.00 12.840          C  
ATOM   3073  CD2 LEU A 197     -26.422  -6.961 -14.007  1.00 12.840          C  
ATOM   3074  H   LEU A 197     -26.813  -6.874 -18.769  1.00 10.660          H  
ATOM   3075  HA  LEU A 197     -25.499  -9.098 -17.582  1.00 11.150          H  
ATOM   3076 1HB  LEU A 197     -25.726  -6.849 -16.553  1.00 15.410          H  
ATOM   3077 2HB  LEU A 197     -27.456  -7.081 -16.433  1.00 15.410          H  
ATOM   3078  HG  LEU A 197     -27.118  -8.864 -14.754  1.00 15.410          H  
ATOM   3079 1HD1 LEU A 197     -24.865  -9.226 -13.808  1.00 15.410          H  
ATOM   3080 2HD1 LEU A 197     -24.907  -9.701 -15.513  1.00 15.410          H  
ATOM   3081 3HD1 LEU A 197     -24.162  -8.156 -15.046  1.00 15.410          H  
ATOM   3082 1HD2 LEU A 197     -26.314  -7.317 -12.981  1.00 15.410          H  
ATOM   3083 2HD2 LEU A 197     -25.631  -6.242 -14.227  1.00 15.410          H  
ATOM   3084 3HD2 LEU A 197     -27.393  -6.476 -14.124  1.00 15.410          H  
ATOM   3085  N   GLY A 198     -28.790  -9.201 -17.863  1.00  9.100          N  
ATOM   3086  CA  GLY A 198     -29.961 -10.063 -17.938  1.00  9.180          C  
ATOM   3087  C   GLY A 198     -29.791 -11.201 -18.953  1.00  9.240          C  
ATOM   3088  O   GLY A 198     -30.169 -12.339 -18.678  1.00  9.510          O  
ATOM   3089  H   GLY A 198     -28.944  -8.207 -18.060  1.00 10.920          H  
ATOM   3090 1HA  GLY A 198     -30.190 -10.463 -16.956  1.00 11.020          H  
ATOM   3091 2HA  GLY A 198     -30.814  -9.450 -18.231  1.00 11.020          H  
ATOM   3092  N   ILE A 199     -29.107 -10.950 -20.079  1.00  9.050          N  
ATOM   3093  CA  ILE A 199     -28.940 -11.999 -21.085  1.00  9.140          C  
ATOM   3094  C   ILE A 199     -28.273 -13.211 -20.450  1.00  9.480          C  
ATOM   3095  O   ILE A 199     -28.708 -14.358 -20.659  1.00  9.830          O  
ATOM   3096  CB  ILE A 199     -28.039 -11.563 -22.284  1.00 12.760          C  
ATOM   3097  CG1 ILE A 199     -28.635 -10.409 -23.152  1.00 12.760          C  
ATOM   3098  CG2 ILE A 199     -27.759 -12.766 -23.169  1.00 12.760          C  
ATOM   3099  CD1 ILE A 199     -29.889 -10.700 -23.894  1.00 12.760          C  
ATOM   3100  H   ILE A 199     -28.830  -9.983 -20.260  1.00 10.860          H  
ATOM   3101  HA  ILE A 199     -29.912 -12.282 -21.463  1.00 10.970          H  
ATOM   3102  HB  ILE A 199     -27.088 -11.194 -21.899  1.00 15.310          H  
ATOM   3103 1HG1 ILE A 199     -28.828  -9.580 -22.523  1.00 15.310          H  
ATOM   3104 2HG1 ILE A 199     -27.876 -10.120 -23.877  1.00 15.310          H  
ATOM   3105 1HG2 ILE A 199     -27.104 -12.451 -23.977  1.00 15.310          H  
ATOM   3106 2HG2 ILE A 199     -27.268 -13.538 -22.599  1.00 15.310          H  
ATOM   3107 3HG2 ILE A 199     -28.673 -13.177 -23.588  1.00 15.310          H  
ATOM   3108 1HD1 ILE A 199     -30.156  -9.814 -24.449  1.00 15.310          H  
ATOM   3109 2HD1 ILE A 199     -29.747 -11.517 -24.592  1.00 15.310          H  
ATOM   3110 3HD1 ILE A 199     -30.680 -10.954 -23.198  1.00 15.310          H  
ATOM   3111  N   GLU A 200     -27.219 -12.967 -19.677  1.00  9.490          N  
ATOM   3112  CA  GLU A 200     -26.574 -14.077 -18.996  1.00  9.850          C  
ATOM   3113  C   GLU A 200     -27.318 -14.491 -17.713  1.00 10.210          C  
ATOM   3114  O   GLU A 200     -27.567 -15.672 -17.483  1.00 10.580          O  
ATOM   3115  CB  GLU A 200     -25.128 -13.740 -18.654  1.00 13.650          C  
ATOM   3116  CG  GLU A 200     -24.356 -14.922 -18.077  1.00 13.650          C  
ATOM   3117  CD  GLU A 200     -22.916 -14.633 -17.846  1.00 13.650          C  
ATOM   3118  OE1 GLU A 200     -22.505 -13.525 -18.073  1.00 13.650          O  
ATOM   3119  OE2 GLU A 200     -22.213 -15.528 -17.445  1.00 13.650          O  
ATOM   3120  H   GLU A 200     -26.876 -11.999 -19.601  1.00 11.390          H  
ATOM   3121  HA  GLU A 200     -26.565 -14.931 -19.668  1.00 11.820          H  
ATOM   3122 1HB  GLU A 200     -24.620 -13.384 -19.539  1.00 16.380          H  
ATOM   3123 2HB  GLU A 200     -25.111 -12.931 -17.922  1.00 16.380          H  
ATOM   3124 1HG  GLU A 200     -24.805 -15.215 -17.129  1.00 16.380          H  
ATOM   3125 2HG  GLU A 200     -24.448 -15.763 -18.767  1.00 16.380          H  
ATOM   3126  N   SER A 201     -27.682 -13.518 -16.877  1.00 10.170          N  
ATOM   3127  CA  SER A 201     -28.260 -13.755 -15.550  1.00 10.550          C  
ATOM   3128  C   SER A 201     -29.581 -14.511 -15.546  1.00 10.710          C  
ATOM   3129  O   SER A 201     -29.807 -15.376 -14.698  1.00 11.140          O  
ATOM   3130  CB  SER A 201     -28.485 -12.427 -14.856  1.00 14.620          C  
ATOM   3131  OG  SER A 201     -27.277 -11.764 -14.622  1.00 14.620          O  
ATOM   3132  H   SER A 201     -27.493 -12.555 -17.132  1.00 12.200          H  
ATOM   3133  HA  SER A 201     -27.538 -14.334 -14.974  1.00 12.660          H  
ATOM   3134 1HB  SER A 201     -29.128 -11.809 -15.461  1.00 17.540          H  
ATOM   3135 2HB  SER A 201     -28.996 -12.600 -13.912  1.00 17.540          H  
ATOM   3136  HG  SER A 201     -27.025 -11.396 -15.496  1.00 17.540          H  
ATOM   3137  N   SER A 202     -30.451 -14.207 -16.503  1.00 10.430          N  
ATOM   3138  CA  SER A 202     -31.762 -14.829 -16.609  1.00 10.620          C  
ATOM   3139  C   SER A 202     -31.703 -16.044 -17.523  1.00 11.150          C  
ATOM   3140  O   SER A 202     -32.728 -16.656 -17.821  1.00 11.560          O  
ATOM   3141  CB  SER A 202     -32.790 -13.834 -17.120  1.00 14.790          C  
ATOM   3142  OG  SER A 202     -32.983 -12.775 -16.212  1.00 14.790          O  
ATOM   3143  H   SER A 202     -30.232 -13.480 -17.186  1.00 12.520          H  
ATOM   3144  HA  SER A 202     -32.067 -15.163 -15.619  1.00 12.740          H  
ATOM   3145 1HB  SER A 202     -32.456 -13.436 -18.068  1.00 17.750          H  
ATOM   3146 2HB  SER A 202     -33.735 -14.344 -17.294  1.00 17.750          H  
ATOM   3147  HG  SER A 202     -33.656 -12.214 -16.603  1.00 17.750          H  
ATOM   3148  N   VAL A 203     -30.496 -16.357 -17.994  1.00 11.250          N  
ATOM   3149  CA  VAL A 203     -30.209 -17.443 -18.897  1.00 11.900          C  
ATOM   3150  C   VAL A 203     -31.089 -17.458 -20.134  1.00 11.650          C  
ATOM   3151  O   VAL A 203     -31.922 -18.348 -20.315  1.00 12.160          O  
ATOM   3152  CB  VAL A 203     -30.323 -18.795 -18.161  1.00 16.400          C  
ATOM   3153  CG1 VAL A 203     -29.687 -19.917 -19.004  1.00 16.400          C  
ATOM   3154  CG2 VAL A 203     -29.620 -18.690 -16.791  1.00 16.400          C  
ATOM   3155  H   VAL A 203     -29.684 -15.826 -17.679  1.00 13.500          H  
ATOM   3156  HA  VAL A 203     -29.172 -17.323 -19.226  1.00 14.280          H  
ATOM   3157  HB  VAL A 203     -31.377 -19.040 -18.015  1.00 19.680          H  
ATOM   3158 1HG1 VAL A 203     -29.782 -20.861 -18.474  1.00 19.680          H  
ATOM   3159 2HG1 VAL A 203     -30.181 -20.003 -19.970  1.00 19.680          H  
ATOM   3160 3HG1 VAL A 203     -28.632 -19.695 -19.161  1.00 19.680          H  
ATOM   3161 1HG2 VAL A 203     -29.701 -19.640 -16.273  1.00 19.680          H  
ATOM   3162 2HG2 VAL A 203     -28.569 -18.446 -16.946  1.00 19.680          H  
ATOM   3163 3HG2 VAL A 203     -30.075 -17.916 -16.179  1.00 19.680          H  
ATOM   3164  N   LEU A 204     -30.831 -16.526 -21.040  1.00 11.030          N  
ATOM   3165  CA  LEU A 204     -31.549 -16.513 -22.289  1.00 10.970          C  
ATOM   3166  C   LEU A 204     -30.952 -17.613 -23.166  1.00 10.970          C  
ATOM   3167  O   LEU A 204     -29.809 -18.016 -22.944  1.00 11.020          O  
ATOM   3168  CB  LEU A 204     -31.413 -15.117 -22.930  1.00 15.380          C  
ATOM   3169  CG  LEU A 204     -32.386 -13.977 -22.431  1.00 15.380          C  
ATOM   3170  CD1 LEU A 204     -33.797 -14.279 -22.871  1.00 15.380          C  
ATOM   3171  CD2 LEU A 204     -32.363 -13.862 -20.899  1.00 15.380          C  
ATOM   3172  H   LEU A 204     -30.163 -15.776 -20.819  1.00 13.240          H  
ATOM   3173  HA  LEU A 204     -32.583 -16.731 -22.070  1.00 13.160          H  
ATOM   3174 1HB  LEU A 204     -30.400 -14.763 -22.724  1.00 18.460          H  
ATOM   3175 2HB  LEU A 204     -31.511 -15.194 -24.004  1.00 18.460          H  
ATOM   3176  HG  LEU A 204     -32.072 -13.034 -22.878  1.00 18.460          H  
ATOM   3177 1HD1 LEU A 204     -34.466 -13.473 -22.554  1.00 18.460          H  
ATOM   3178 2HD1 LEU A 204     -33.813 -14.351 -23.933  1.00 18.460          H  
ATOM   3179 3HD1 LEU A 204     -34.146 -15.208 -22.443  1.00 18.460          H  
ATOM   3180 1HD2 LEU A 204     -33.029 -13.059 -20.591  1.00 18.460          H  
ATOM   3181 2HD2 LEU A 204     -32.703 -14.790 -20.441  1.00 18.460          H  
ATOM   3182 3HD2 LEU A 204     -31.371 -13.652 -20.545  1.00 18.460          H  
ATOM   3183  N   PRO A 205     -31.674 -18.115 -24.189  1.00 11.090          N  
ATOM   3184  CA  PRO A 205     -31.210 -19.139 -25.113  1.00 11.190          C  
ATOM   3185  C   PRO A 205     -29.834 -18.889 -25.721  1.00 10.990          C  
ATOM   3186  O   PRO A 205     -29.085 -19.843 -25.950  1.00 11.180          O  
ATOM   3187  CB  PRO A 205     -32.294 -19.094 -26.199  1.00 16.790          C  
ATOM   3188  CG  PRO A 205     -33.546 -18.677 -25.455  1.00 16.790          C  
ATOM   3189  CD  PRO A 205     -33.071 -17.662 -24.438  1.00 16.790          C  
ATOM   3190  HA  PRO A 205     -31.223 -20.109 -24.595  1.00 13.430          H  
ATOM   3191 1HB  PRO A 205     -32.002 -18.381 -26.984  1.00 20.140          H  
ATOM   3192 2HB  PRO A 205     -32.386 -20.078 -26.679  1.00 20.140          H  
ATOM   3193 1HG  PRO A 205     -34.288 -18.265 -26.161  1.00 20.140          H  
ATOM   3194 2HG  PRO A 205     -34.011 -19.557 -24.986  1.00 20.140          H  
ATOM   3195 1HD  PRO A 205     -33.101 -16.649 -24.857  1.00 20.140          H  
ATOM   3196 2HD  PRO A 205     -33.705 -17.769 -23.548  1.00 20.140          H  
ATOM   3197  N   ARG A 206     -29.483 -17.623 -25.971  1.00 10.840          N  
ATOM   3198  CA  ARG A 206     -28.184 -17.320 -26.538  1.00 10.890          C  
ATOM   3199  C   ARG A 206     -27.622 -16.073 -25.857  1.00 10.750          C  
ATOM   3200  O   ARG A 206     -28.331 -15.086 -25.680  1.00 11.090          O  
ATOM   3201  CB  ARG A 206     -28.321 -17.050 -28.040  1.00 15.230          C  
ATOM   3202  CG  ARG A 206     -28.862 -18.232 -28.903  1.00 15.230          C  
ATOM   3203  CD  ARG A 206     -27.916 -19.359 -29.046  1.00 15.230          C  
ATOM   3204  NE  ARG A 206     -28.432 -20.384 -29.924  1.00 15.230          N  
ATOM   3205  CZ  ARG A 206     -29.255 -21.393 -29.552  1.00 15.230          C  
ATOM   3206  NH1 ARG A 206     -29.666 -21.527 -28.300  1.00 15.230          N  
ATOM   3207  NH2 ARG A 206     -29.653 -22.269 -30.465  1.00 15.230          N  
ATOM   3208  H   ARG A 206     -30.112 -16.853 -25.794  1.00 13.010          H  
ATOM   3209  HA  ARG A 206     -27.509 -18.157 -26.359  1.00 13.070          H  
ATOM   3210 1HB  ARG A 206     -28.984 -16.202 -28.192  1.00 18.270          H  
ATOM   3211 2HB  ARG A 206     -27.346 -16.768 -28.444  1.00 18.270          H  
ATOM   3212 1HG  ARG A 206     -29.790 -18.607 -28.491  1.00 18.270          H  
ATOM   3213 2HG  ARG A 206     -29.058 -17.857 -29.907  1.00 18.270          H  
ATOM   3214 1HD  ARG A 206     -27.018 -18.982 -29.496  1.00 18.270          H  
ATOM   3215 2HD  ARG A 206     -27.680 -19.808 -28.086  1.00 18.270          H  
ATOM   3216  HE  ARG A 206     -28.156 -20.339 -30.896  1.00 18.270          H  
ATOM   3217 1HH1 ARG A 206     -29.374 -20.870 -27.553  1.00 18.270          H  
ATOM   3218 2HH1 ARG A 206     -30.276 -22.290 -28.052  1.00 18.270          H  
ATOM   3219 1HH2 ARG A 206     -29.345 -22.178 -31.422  1.00 18.270          H  
ATOM   3220 2HH2 ARG A 206     -30.265 -23.028 -30.205  1.00 18.270          H  
ATOM   3221  N   GLY A 207     -26.326 -16.105 -25.554  1.00 10.400          N  
ATOM   3222  CA  GLY A 207     -25.574 -14.983 -24.972  1.00 10.410          C  
ATOM   3223  C   GLY A 207     -25.338 -13.851 -25.978  1.00 10.560          C  
ATOM   3224  O   GLY A 207     -25.077 -12.690 -25.644  1.00 10.950          O  
ATOM   3225  H   GLY A 207     -25.835 -16.974 -25.715  1.00 12.480          H  
ATOM   3226 1HA  GLY A 207     -26.079 -14.625 -24.093  1.00 12.490          H  
ATOM   3227 2HA  GLY A 207     -24.615 -15.361 -24.627  1.00 12.490          H  
ATOM   3228  N   MET A 208     -25.413 -14.197 -27.237  1.00 10.450          N  
ATOM   3229  CA  MET A 208     -25.152 -13.269 -28.308  1.00 10.820          C  
ATOM   3230  C   MET A 208     -26.416 -12.530 -28.646  1.00 10.750          C  
ATOM   3231  O   MET A 208     -27.181 -12.952 -29.508  1.00 10.850          O  
ATOM   3232  CB  MET A 208     -24.570 -13.991 -29.495  1.00 15.000          C  
ATOM   3233  CG  MET A 208     -23.238 -14.590 -29.173  1.00 15.000          C  
ATOM   3234  SD  MET A 208     -22.495 -15.334 -30.522  1.00 15.000          S  
ATOM   3235  CE  MET A 208     -21.025 -15.998 -29.839  1.00 15.000          C  
ATOM   3236  H   MET A 208     -25.664 -15.146 -27.449  1.00 12.540          H  
ATOM   3237  HA  MET A 208     -24.427 -12.532 -27.965  1.00 12.980          H  
ATOM   3238 1HB  MET A 208     -25.244 -14.780 -29.810  1.00 18.000          H  
ATOM   3239 2HB  MET A 208     -24.454 -13.306 -30.326  1.00 18.000          H  
ATOM   3240 1HG  MET A 208     -22.573 -13.868 -28.748  1.00 18.000          H  
ATOM   3241 2HG  MET A 208     -23.379 -15.332 -28.450  1.00 18.000          H  
ATOM   3242 1HE  MET A 208     -20.466 -16.512 -30.606  1.00 18.000          H  
ATOM   3243 2HE  MET A 208     -20.431 -15.182 -29.443  1.00 18.000          H  
ATOM   3244 3HE  MET A 208     -21.269 -16.702 -29.048  1.00 18.000          H  
ATOM   3245  N   ALA A 209     -26.639 -11.433 -27.947  1.00 10.790          N  
ATOM   3246  CA  ALA A 209     -27.891 -10.698 -28.065  1.00 10.860          C  
ATOM   3247  C   ALA A 209     -28.271 -10.386 -29.518  1.00 10.890          C  
ATOM   3248  O   ALA A 209     -27.429  -9.997 -30.349  1.00 11.110          O  
ATOM   3249  CB  ALA A 209     -27.802  -9.397 -27.284  1.00 15.180          C  
ATOM   3250  H   ALA A 209     -25.948 -11.188 -27.232  1.00 12.950          H  
ATOM   3251  HA  ALA A 209     -28.678 -11.318 -27.635  1.00 13.030          H  
ATOM   3252 1HB  ALA A 209     -28.755  -8.872 -27.338  1.00 18.210          H  
ATOM   3253 2HB  ALA A 209     -27.571  -9.626 -26.249  1.00 18.210          H  
ATOM   3254 3HB  ALA A 209     -27.019  -8.767 -27.700  1.00 18.210          H  
ATOM   3255  N   ARG A 210     -29.573 -10.585 -29.776  1.00 10.910          N  
ATOM   3256  CA  ARG A 210     -30.277 -10.363 -31.037  1.00 11.260          C  
ATOM   3257  C   ARG A 210     -31.703  -9.909 -30.702  1.00 11.410          C  
ATOM   3258  O   ARG A 210     -32.186 -10.202 -29.607  1.00 11.890          O  
ATOM   3259  CB  ARG A 210     -30.400 -11.631 -31.892  1.00 15.620          C  
ATOM   3260  CG  ARG A 210     -29.118 -12.302 -32.429  1.00 15.620          C  
ATOM   3261  CD  ARG A 210     -28.451 -11.488 -33.479  1.00 15.620          C  
ATOM   3262  NE  ARG A 210     -27.328 -12.197 -34.104  1.00 15.620          N  
ATOM   3263  CZ  ARG A 210     -26.066 -12.274 -33.628  1.00 15.620          C  
ATOM   3264  NH1 ARG A 210     -25.723 -11.734 -32.478  1.00 15.620          N  
ATOM   3265  NH2 ARG A 210     -25.144 -12.908 -34.331  1.00 15.620          N  
ATOM   3266  H   ARG A 210     -30.135 -10.925 -29.008  1.00 13.090          H  
ATOM   3267  HA  ARG A 210     -29.768  -9.586 -31.599  1.00 13.510          H  
ATOM   3268 1HB  ARG A 210     -30.932 -12.386 -31.317  1.00 18.750          H  
ATOM   3269 2HB  ARG A 210     -31.016 -11.402 -32.761  1.00 18.750          H  
ATOM   3270 1HG  ARG A 210     -28.420 -12.439 -31.615  1.00 18.750          H  
ATOM   3271 2HG  ARG A 210     -29.362 -13.273 -32.853  1.00 18.750          H  
ATOM   3272 1HD  ARG A 210     -29.173 -11.245 -34.257  1.00 18.750          H  
ATOM   3273 2HD  ARG A 210     -28.075 -10.561 -33.043  1.00 18.750          H  
ATOM   3274  HE  ARG A 210     -27.511 -12.625 -35.004  1.00 18.750          H  
ATOM   3275 1HH1 ARG A 210     -26.416 -11.234 -31.876  1.00 18.750          H  
ATOM   3276 2HH1 ARG A 210     -24.766 -11.819 -32.176  1.00 18.750          H  
ATOM   3277 1HH2 ARG A 210     -25.382 -13.329 -35.218  1.00 18.750          H  
ATOM   3278 2HH2 ARG A 210     -24.197 -12.950 -33.988  1.00 18.750          H  
ATOM   3279  N   LEU A 211     -32.414  -9.329 -31.673  1.00 11.200          N  
ATOM   3280  CA  LEU A 211     -33.815  -8.896 -31.496  1.00 11.500          C  
ATOM   3281  C   LEU A 211     -34.862 -10.004 -31.578  1.00 11.650          C  
ATOM   3282  O   LEU A 211     -36.060  -9.724 -31.502  1.00 12.070          O  
ATOM   3283  CB  LEU A 211     -34.202  -7.856 -32.547  1.00 15.980          C  
ATOM   3284  CG  LEU A 211     -33.441  -6.558 -32.516  1.00 15.980          C  
ATOM   3285  CD1 LEU A 211     -33.873  -5.731 -33.694  1.00 15.980          C  
ATOM   3286  CD2 LEU A 211     -33.617  -5.818 -31.154  1.00 15.980          C  
ATOM   3287  H   LEU A 211     -31.913  -9.069 -32.527  1.00 13.440          H  
ATOM   3288  HA  LEU A 211     -33.909  -8.460 -30.513  1.00 13.800          H  
ATOM   3289 1HB  LEU A 211     -34.055  -8.299 -33.532  1.00 19.180          H  
ATOM   3290 2HB  LEU A 211     -35.259  -7.624 -32.432  1.00 19.180          H  
ATOM   3291  HG  LEU A 211     -32.437  -6.767 -32.656  1.00 19.180          H  
ATOM   3292 1HD1 LEU A 211     -33.285  -4.834 -33.726  1.00 19.180          H  
ATOM   3293 2HD1 LEU A 211     -33.703  -6.293 -34.605  1.00 19.180          H  
ATOM   3294 3HD1 LEU A 211     -34.927  -5.490 -33.608  1.00 19.180          H  
ATOM   3295 1HD2 LEU A 211     -33.031  -4.906 -31.166  1.00 19.180          H  
ATOM   3296 2HD2 LEU A 211     -34.670  -5.581 -30.998  1.00 19.180          H  
ATOM   3297 3HD2 LEU A 211     -33.262  -6.423 -30.332  1.00 19.180          H  
ATOM   3298  N   ALA A 212     -34.445 -11.256 -31.752  1.00 11.520          N  
ATOM   3299  CA  ALA A 212     -35.421 -12.334 -31.776  1.00 11.910          C  
ATOM   3300  C   ALA A 212     -36.213 -12.186 -30.496  1.00 11.970          C  
ATOM   3301  O   ALA A 212     -35.627 -11.969 -29.438  1.00 12.650          O  
ATOM   3302  CB  ALA A 212     -34.750 -13.692 -31.859  1.00 16.520          C  
ATOM   3303  H   ALA A 212     -33.458 -11.443 -31.832  1.00 13.820          H  
ATOM   3304  HA  ALA A 212     -36.089 -12.196 -32.629  1.00 14.290          H  
ATOM   3305 1HB  ALA A 212     -35.511 -14.473 -31.851  1.00 19.820          H  
ATOM   3306 2HB  ALA A 212     -34.172 -13.755 -32.778  1.00 19.820          H  
ATOM   3307 3HB  ALA A 212     -34.088 -13.821 -31.003  1.00 19.820          H  
ATOM   3308  N   ARG A 213     -37.526 -12.337 -30.552  1.00 11.440          N  
ATOM   3309  CA  ARG A 213     -38.278 -12.060 -29.344  1.00 11.650          C  
ATOM   3310  C   ARG A 213     -38.154 -13.053 -28.207  1.00 11.700          C  
ATOM   3311  O   ARG A 213     -38.650 -14.175 -28.254  1.00 11.900          O  
ATOM   3312  CB  ARG A 213     -39.746 -11.853 -29.677  1.00 16.230          C  
ATOM   3313  CG  ARG A 213     -40.624 -11.505 -28.475  1.00 16.230          C  
ATOM   3314  CD  ARG A 213     -41.905 -10.886 -28.878  1.00 16.230          C  
ATOM   3315  NE  ARG A 213     -42.744 -11.767 -29.666  1.00 16.230          N  
ATOM   3316  CZ  ARG A 213     -43.836 -11.361 -30.351  1.00 16.230          C  
ATOM   3317  NH1 ARG A 213     -44.199 -10.091 -30.322  1.00 16.230          N  
ATOM   3318  NH2 ARG A 213     -44.541 -12.241 -31.051  1.00 16.230          N  
ATOM   3319  H   ARG A 213     -37.987 -12.559 -31.424  1.00 13.730          H  
ATOM   3320  HA  ARG A 213     -37.921 -11.103 -28.974  1.00 13.980          H  
ATOM   3321 1HB  ARG A 213     -39.844 -11.045 -30.401  1.00 19.470          H  
ATOM   3322 2HB  ARG A 213     -40.143 -12.756 -30.137  1.00 19.470          H  
ATOM   3323 1HG  ARG A 213     -40.858 -12.413 -27.917  1.00 19.470          H  
ATOM   3324 2HG  ARG A 213     -40.103 -10.804 -27.820  1.00 19.470          H  
ATOM   3325 1HD  ARG A 213     -42.455 -10.618 -27.976  1.00 19.470          H  
ATOM   3326 2HD  ARG A 213     -41.702  -9.984 -29.455  1.00 19.470          H  
ATOM   3327  HE  ARG A 213     -42.498 -12.745 -29.705  1.00 19.470          H  
ATOM   3328 1HH1 ARG A 213     -43.661  -9.406 -29.764  1.00 19.470          H  
ATOM   3329 2HH1 ARG A 213     -45.013  -9.779 -30.826  1.00 19.470          H  
ATOM   3330 1HH2 ARG A 213     -44.261 -13.212 -31.070  1.00 19.470          H  
ATOM   3331 2HH2 ARG A 213     -45.358 -11.943 -31.563  1.00 19.470          H  
ATOM   3332  N   ASN A 214     -37.485 -12.566 -27.166  1.00 11.700          N  
ATOM   3333  CA  ASN A 214     -37.201 -13.213 -25.906  1.00 11.940          C  
ATOM   3334  C   ASN A 214     -37.074 -12.029 -24.939  1.00 11.990          C  
ATOM   3335  O   ASN A 214     -36.660 -12.146 -23.784  1.00 12.280          O  
ATOM   3336  CB  ASN A 214     -35.958 -14.081 -26.014  1.00 16.620          C  
ATOM   3337  CG  ASN A 214     -34.688 -13.299 -26.275  1.00 16.620          C  
ATOM   3338  OD1 ASN A 214     -34.595 -12.132 -25.884  1.00 16.620          O  
ATOM   3339  ND2 ASN A 214     -33.723 -13.919 -26.921  1.00 16.620          N  
ATOM   3340  H   ASN A 214     -37.117 -11.628 -27.252  1.00 14.040          H  
ATOM   3341  HA  ASN A 214     -38.052 -13.821 -25.595  1.00 14.330          H  
ATOM   3342 1HB  ASN A 214     -35.848 -14.660 -25.103  1.00 19.940          H  
ATOM   3343 2HB  ASN A 214     -36.098 -14.789 -26.833  1.00 19.940          H  
ATOM   3344 1HD2 ASN A 214     -32.870 -13.433 -27.119  1.00 19.940          H  
ATOM   3345 2HD2 ASN A 214     -33.847 -14.862 -27.229  1.00 19.940          H  
ATOM   3346  N   TRP A 215     -37.451 -10.875 -25.493  1.00 11.900          N  
ATOM   3347  CA  TRP A 215     -37.419  -9.540 -24.905  1.00 12.050          C  
ATOM   3348  C   TRP A 215     -38.692  -9.278 -24.121  1.00 11.510          C  
ATOM   3349  O   TRP A 215     -39.722  -9.918 -24.357  1.00 11.290          O  
ATOM   3350  CB  TRP A 215     -37.258  -8.485 -26.014  1.00 16.810          C  
ATOM   3351  CG  TRP A 215     -35.888  -8.490 -26.673  1.00 16.810          C  
ATOM   3352  CD1 TRP A 215     -35.455  -9.354 -27.617  1.00 16.810          C  
ATOM   3353  CD2 TRP A 215     -34.784  -7.576 -26.459  1.00 16.810          C  
ATOM   3354  NE1 TRP A 215     -34.176  -9.071 -27.967  1.00 16.810          N  
ATOM   3355  CE2 TRP A 215     -33.748  -7.998 -27.293  1.00 16.810          C  
ATOM   3356  CE3 TRP A 215     -34.589  -6.465 -25.647  1.00 16.810          C  
ATOM   3357  CZ2 TRP A 215     -32.522  -7.360 -27.339  1.00 16.810          C  
ATOM   3358  CZ3 TRP A 215     -33.359  -5.823 -25.697  1.00 16.810          C  
ATOM   3359  CH2 TRP A 215     -32.350  -6.271 -26.524  1.00 16.810          C  
ATOM   3360  H   TRP A 215     -37.786 -10.951 -26.435  1.00 14.280          H  
ATOM   3361  HA  TRP A 215     -36.566  -9.477 -24.230  1.00 14.460          H  
ATOM   3362 1HB  TRP A 215     -38.007  -8.650 -26.787  1.00 20.170          H  
ATOM   3363 2HB  TRP A 215     -37.432  -7.501 -25.598  1.00 20.170          H  
ATOM   3364  HD1 TRP A 215     -36.020 -10.161 -28.018  1.00 20.170          H  
ATOM   3365  HE1 TRP A 215     -33.588  -9.596 -28.647  1.00 20.170          H  
ATOM   3366  HE3 TRP A 215     -35.375  -6.107 -24.988  1.00 20.170          H  
ATOM   3367  HZ2 TRP A 215     -31.718  -7.705 -27.994  1.00 20.170          H  
ATOM   3368  HZ3 TRP A 215     -33.209  -4.953 -25.057  1.00 20.170          H  
ATOM   3369  HH2 TRP A 215     -31.395  -5.749 -26.533  1.00 20.170          H  
ATOM   3370  N   GLY A 216     -38.636  -8.325 -23.192  1.00 11.500          N  
ATOM   3371  CA  GLY A 216     -39.771  -7.968 -22.347  1.00 11.210          C  
ATOM   3372  C   GLY A 216     -40.893  -7.280 -23.109  1.00 11.320          C  
ATOM   3373  O   GLY A 216     -41.146  -6.089 -22.922  1.00 11.360          O  
ATOM   3374  H   GLY A 216     -37.768  -7.833 -23.048  1.00 13.800          H  
ATOM   3375 1HA  GLY A 216     -40.157  -8.870 -21.870  1.00 13.450          H  
ATOM   3376 2HA  GLY A 216     -39.428  -7.311 -21.545  1.00 13.450          H  
ATOM   3377  N   GLU A 217     -41.602  -8.066 -23.916  1.00 11.510          N  
ATOM   3378  CA  GLU A 217     -42.703  -7.616 -24.760  1.00 11.820          C  
ATOM   3379  C   GLU A 217     -43.670  -6.724 -24.000  1.00 11.640          C  
ATOM   3380  O   GLU A 217     -44.133  -5.721 -24.539  1.00 11.740          O  
ATOM   3381  CB  GLU A 217     -43.464  -8.837 -25.289  1.00 16.420          C  
ATOM   3382  CG  GLU A 217     -44.681  -8.552 -26.188  1.00 16.420          C  
ATOM   3383  CD  GLU A 217     -44.382  -8.024 -27.594  1.00 16.420          C  
ATOM   3384  OE1 GLU A 217     -43.316  -8.284 -28.107  1.00 16.420          O  
ATOM   3385  OE2 GLU A 217     -45.252  -7.389 -28.168  1.00 16.420          O  
ATOM   3386  H   GLU A 217     -41.280  -9.032 -23.986  1.00 13.810          H  
ATOM   3387  HA  GLU A 217     -42.295  -7.059 -25.601  1.00 14.180          H  
ATOM   3388 1HB  GLU A 217     -42.774  -9.471 -25.843  1.00 19.710          H  
ATOM   3389 2HB  GLU A 217     -43.824  -9.422 -24.439  1.00 19.710          H  
ATOM   3390 1HG  GLU A 217     -45.249  -9.474 -26.285  1.00 19.710          H  
ATOM   3391 2HG  GLU A 217     -45.311  -7.839 -25.674  1.00 19.710          H  
ATOM   3392  N   GLU A 218     -43.985  -7.067 -22.753  1.00 11.520          N  
ATOM   3393  CA  GLU A 218     -44.920  -6.269 -21.976  1.00 11.460          C  
ATOM   3394  C   GLU A 218     -44.410  -4.846 -21.732  1.00 11.180          C  
ATOM   3395  O   GLU A 218     -45.205  -3.891 -21.720  1.00 11.150          O  
ATOM   3396  CB  GLU A 218     -45.192  -6.951 -20.633  1.00 16.070          C  
ATOM   3397  CG  GLU A 218     -45.924  -8.292 -20.740  1.00 16.070          C  
ATOM   3398  CD  GLU A 218     -45.006  -9.445 -21.078  1.00 16.070          C  
ATOM   3399  OE1 GLU A 218     -43.817  -9.215 -21.212  1.00 16.070          O  
ATOM   3400  OE2 GLU A 218     -45.483 -10.543 -21.209  1.00 16.070          O  
ATOM   3401  H   GLU A 218     -43.584  -7.916 -22.339  1.00 13.820          H  
ATOM   3402  HA  GLU A 218     -45.855  -6.205 -22.534  1.00 13.750          H  
ATOM   3403 1HB  GLU A 218     -44.248  -7.118 -20.112  1.00 19.280          H  
ATOM   3404 2HB  GLU A 218     -45.795  -6.291 -20.009  1.00 19.280          H  
ATOM   3405 1HG  GLU A 218     -46.421  -8.499 -19.792  1.00 19.280          H  
ATOM   3406 2HG  GLU A 218     -46.690  -8.207 -21.510  1.00 19.280          H  
ATOM   3407  N   GLU A 219     -43.090  -4.706 -21.517  1.00 11.100          N  
ATOM   3408  CA  GLU A 219     -42.485  -3.413 -21.244  1.00 10.920          C  
ATOM   3409  C   GLU A 219     -42.465  -2.620 -22.519  1.00 11.050          C  
ATOM   3410  O   GLU A 219     -42.758  -1.428 -22.519  1.00 10.980          O  
ATOM   3411  CB  GLU A 219     -41.057  -3.559 -20.716  1.00 15.360          C  
ATOM   3412  CG  GLU A 219     -40.939  -4.176 -19.342  1.00 15.360          C  
ATOM   3413  CD  GLU A 219     -39.506  -4.326 -18.909  1.00 15.360          C  
ATOM   3414  OE1 GLU A 219     -38.636  -4.086 -19.715  1.00 15.360          O  
ATOM   3415  OE2 GLU A 219     -39.281  -4.676 -17.777  1.00 15.360          O  
ATOM   3416  H   GLU A 219     -42.478  -5.517 -21.589  1.00 13.320          H  
ATOM   3417  HA  GLU A 219     -43.088  -2.885 -20.507  1.00 13.100          H  
ATOM   3418 1HB  GLU A 219     -40.474  -4.163 -21.407  1.00 18.430          H  
ATOM   3419 2HB  GLU A 219     -40.593  -2.585 -20.679  1.00 18.430          H  
ATOM   3420 1HG  GLU A 219     -41.466  -3.545 -18.628  1.00 18.430          H  
ATOM   3421 2HG  GLU A 219     -41.422  -5.153 -19.353  1.00 18.430          H  
ATOM   3422  N   ILE A 220     -42.178  -3.309 -23.615  1.00 11.370          N  
ATOM   3423  CA  ILE A 220     -42.093  -2.688 -24.919  1.00 11.670          C  
ATOM   3424  C   ILE A 220     -43.457  -2.134 -25.299  1.00 11.740          C  
ATOM   3425  O   ILE A 220     -43.561  -0.973 -25.704  1.00 11.830          O  
ATOM   3426  CB  ILE A 220     -41.592  -3.714 -25.956  1.00 16.220          C  
ATOM   3427  CG1 ILE A 220     -40.107  -4.073 -25.616  1.00 16.220          C  
ATOM   3428  CG2 ILE A 220     -41.731  -3.143 -27.385  1.00 16.220          C  
ATOM   3429  CD1 ILE A 220     -39.552  -5.300 -26.325  1.00 16.220          C  
ATOM   3430  H   ILE A 220     -41.952  -4.302 -23.495  1.00 13.640          H  
ATOM   3431  HA  ILE A 220     -41.386  -1.865 -24.871  1.00 14.000          H  
ATOM   3432  HB  ILE A 220     -42.178  -4.624 -25.878  1.00 19.460          H  
ATOM   3433 1HG1 ILE A 220     -39.484  -3.220 -25.876  1.00 19.460          H  
ATOM   3434 2HG1 ILE A 220     -40.027  -4.243 -24.542  1.00 19.460          H  
ATOM   3435 1HG2 ILE A 220     -41.382  -3.869 -28.110  1.00 19.460          H  
ATOM   3436 2HG2 ILE A 220     -42.774  -2.913 -27.602  1.00 19.460          H  
ATOM   3437 3HG2 ILE A 220     -41.139  -2.235 -27.467  1.00 19.460          H  
ATOM   3438 1HD1 ILE A 220     -38.522  -5.446 -26.014  1.00 19.460          H  
ATOM   3439 2HD1 ILE A 220     -40.137  -6.176 -26.056  1.00 19.460          H  
ATOM   3440 3HD1 ILE A 220     -39.582  -5.164 -27.398  1.00 19.460          H  
ATOM   3441  N   GLN A 221     -44.505  -2.943 -25.137  1.00 11.790          N  
ATOM   3442  CA  GLN A 221     -45.847  -2.493 -25.458  1.00 12.030          C  
ATOM   3443  C   GLN A 221     -46.225  -1.307 -24.597  1.00 11.860          C  
ATOM   3444  O   GLN A 221     -46.832  -0.358 -25.090  1.00 12.110          O  
ATOM   3445  CB  GLN A 221     -46.862  -3.608 -25.226  1.00 16.750          C  
ATOM   3446  CG  GLN A 221     -46.790  -4.747 -26.206  1.00 16.750          C  
ATOM   3447  CD  GLN A 221     -47.737  -5.856 -25.833  1.00 16.750          C  
ATOM   3448  OE1 GLN A 221     -48.463  -5.753 -24.833  1.00 16.750          O  
ATOM   3449  NE2 GLN A 221     -47.727  -6.923 -26.611  1.00 16.750          N  
ATOM   3450  H   GLN A 221     -44.355  -3.904 -24.815  1.00 14.150          H  
ATOM   3451  HA  GLN A 221     -45.876  -2.187 -26.502  1.00 14.440          H  
ATOM   3452 1HB  GLN A 221     -46.701  -4.027 -24.231  1.00 20.100          H  
ATOM   3453 2HB  GLN A 221     -47.868  -3.193 -25.249  1.00 20.100          H  
ATOM   3454 1HG  GLN A 221     -47.074  -4.380 -27.189  1.00 20.100          H  
ATOM   3455 2HG  GLN A 221     -45.783  -5.147 -26.244  1.00 20.100          H  
ATOM   3456 1HE2 GLN A 221     -48.321  -7.698 -26.414  1.00 20.100          H  
ATOM   3457 2HE2 GLN A 221     -47.067  -6.971 -27.399  1.00 20.100          H  
ATOM   3458  N   THR A 222     -45.841  -1.343 -23.319  1.00 11.560          N  
ATOM   3459  CA  THR A 222     -46.127  -0.251 -22.417  1.00 11.520          C  
ATOM   3460  C   THR A 222     -45.412   1.021 -22.848  1.00 11.440          C  
ATOM   3461  O   THR A 222     -46.020   2.082 -22.919  1.00 11.590          O  
ATOM   3462  CB  THR A 222     -45.707  -0.589 -20.971  1.00 16.140          C  
ATOM   3463  OG1 THR A 222     -46.448  -1.733 -20.505  1.00 16.140          O  
ATOM   3464  CG2 THR A 222     -45.989   0.612 -20.055  1.00 16.140          C  
ATOM   3465  H   THR A 222     -45.385  -2.176 -22.943  1.00 13.870          H  
ATOM   3466  HA  THR A 222     -47.198  -0.068 -22.429  1.00 13.820          H  
ATOM   3467  HB  THR A 222     -44.647  -0.819 -20.939  1.00 19.370          H  
ATOM   3468  HG1 THR A 222     -46.129  -2.543 -20.968  1.00 19.370          H  
ATOM   3469 1HG2 THR A 222     -45.694   0.360 -19.039  1.00 19.370          H  
ATOM   3470 2HG2 THR A 222     -45.425   1.485 -20.381  1.00 19.370          H  
ATOM   3471 3HG2 THR A 222     -47.053   0.842 -20.077  1.00 19.370          H  
ATOM   3472  N   TYR A 223     -44.127   0.948 -23.165  1.00 11.290          N  
ATOM   3473  CA  TYR A 223     -43.426   2.166 -23.529  1.00 11.280          C  
ATOM   3474  C   TYR A 223     -44.000   2.787 -24.782  1.00 11.590          C  
ATOM   3475  O   TYR A 223     -44.202   3.994 -24.841  1.00 11.780          O  
ATOM   3476  CB  TYR A 223     -41.921   1.929 -23.683  1.00 15.800          C  
ATOM   3477  CG  TYR A 223     -41.235   1.739 -22.350  1.00 15.800          C  
ATOM   3478  CD1 TYR A 223     -40.588   0.550 -22.056  1.00 15.800          C  
ATOM   3479  CD2 TYR A 223     -41.288   2.748 -21.403  1.00 15.800          C  
ATOM   3480  CE1 TYR A 223     -40.010   0.369 -20.822  1.00 15.800          C  
ATOM   3481  CE2 TYR A 223     -40.703   2.568 -20.174  1.00 15.800          C  
ATOM   3482  CZ  TYR A 223     -40.072   1.383 -19.879  1.00 15.800          C  
ATOM   3483  OH  TYR A 223     -39.491   1.202 -18.647  1.00 15.800          O  
ATOM   3484  H   TYR A 223     -43.632   0.057 -23.094  1.00 13.550          H  
ATOM   3485  HA  TYR A 223     -43.571   2.883 -22.729  1.00 13.540          H  
ATOM   3486 1HB  TYR A 223     -41.757   1.031 -24.287  1.00 18.960          H  
ATOM   3487 2HB  TYR A 223     -41.459   2.767 -24.197  1.00 18.960          H  
ATOM   3488  HD1 TYR A 223     -40.544  -0.249 -22.797  1.00 18.960          H  
ATOM   3489  HD2 TYR A 223     -41.796   3.684 -21.624  1.00 18.960          H  
ATOM   3490  HE1 TYR A 223     -39.508  -0.568 -20.589  1.00 18.960          H  
ATOM   3491  HE2 TYR A 223     -40.749   3.362 -19.427  1.00 18.960          H  
ATOM   3492  HH  TYR A 223     -39.162   0.299 -18.575  1.00 18.960          H  
ATOM   3493  N   PHE A 224     -44.379   1.991 -25.758  1.00 11.760          N  
ATOM   3494  CA  PHE A 224     -44.898   2.581 -26.979  1.00 12.190          C  
ATOM   3495  C   PHE A 224     -46.311   3.171 -26.886  1.00 12.360          C  
ATOM   3496  O   PHE A 224     -46.847   3.633 -27.904  1.00 12.700          O  
ATOM   3497  CB  PHE A 224     -44.763   1.598 -28.130  1.00 16.890          C  
ATOM   3498  CG  PHE A 224     -43.355   1.567 -28.714  1.00 16.890          C  
ATOM   3499  CD1 PHE A 224     -42.373   0.686 -28.278  1.00 16.890          C  
ATOM   3500  CD2 PHE A 224     -43.032   2.439 -29.738  1.00 16.890          C  
ATOM   3501  CE1 PHE A 224     -41.117   0.686 -28.846  1.00 16.890          C  
ATOM   3502  CE2 PHE A 224     -41.785   2.431 -30.310  1.00 16.890          C  
ATOM   3503  CZ  PHE A 224     -40.824   1.557 -29.865  1.00 16.890          C  
ATOM   3504  H   PHE A 224     -44.233   0.976 -25.689  1.00 14.110          H  
ATOM   3505  HA  PHE A 224     -44.234   3.409 -27.226  1.00 14.630          H  
ATOM   3506 1HB  PHE A 224     -45.005   0.593 -27.767  1.00 20.270          H  
ATOM   3507 2HB  PHE A 224     -45.464   1.845 -28.919  1.00 20.270          H  
ATOM   3508  HD1 PHE A 224     -42.589  -0.003 -27.489  1.00 20.270          H  
ATOM   3509  HD2 PHE A 224     -43.783   3.133 -30.095  1.00 20.270          H  
ATOM   3510  HE1 PHE A 224     -40.359  -0.007 -28.488  1.00 20.270          H  
ATOM   3511  HE2 PHE A 224     -41.559   3.114 -31.118  1.00 20.270          H  
ATOM   3512  HZ  PHE A 224     -39.836   1.555 -30.321  1.00 20.270          H  
ATOM   3513  N   VAL A 225     -46.912   3.187 -25.681  1.00 12.280          N  
ATOM   3514  CA  VAL A 225     -48.187   3.863 -25.472  1.00 12.620          C  
ATOM   3515  C   VAL A 225     -48.039   5.010 -24.447  1.00 12.690          C  
ATOM   3516  O   VAL A 225     -49.037   5.595 -24.021  1.00 13.100          O  
ATOM   3517  CB  VAL A 225     -49.314   2.893 -25.050  1.00 17.530          C  
ATOM   3518  CG1 VAL A 225     -49.556   1.884 -26.164  1.00 17.530          C  
ATOM   3519  CG2 VAL A 225     -48.958   2.175 -23.779  1.00 17.530          C  
ATOM   3520  H   VAL A 225     -46.460   2.744 -24.872  1.00 14.740          H  
ATOM   3521  HA  VAL A 225     -48.492   4.309 -26.417  1.00 15.140          H  
ATOM   3522  HB  VAL A 225     -50.227   3.465 -24.902  1.00 21.040          H  
ATOM   3523 1HG1 VAL A 225     -50.365   1.215 -25.883  1.00 21.040          H  
ATOM   3524 2HG1 VAL A 225     -49.821   2.413 -27.077  1.00 21.040          H  
ATOM   3525 3HG1 VAL A 225     -48.647   1.303 -26.331  1.00 21.040          H  
ATOM   3526 1HG2 VAL A 225     -49.763   1.505 -23.498  1.00 21.040          H  
ATOM   3527 2HG2 VAL A 225     -48.076   1.602 -23.960  1.00 21.040          H  
ATOM   3528 3HG2 VAL A 225     -48.780   2.889 -22.973  1.00 21.040          H  
ATOM   3529  N   VAL A 226     -46.792   5.310 -24.056  1.00 12.390          N  
ATOM   3530  CA  VAL A 226     -46.446   6.420 -23.160  1.00 12.550          C  
ATOM   3531  C   VAL A 226     -46.295   7.666 -24.017  1.00 12.530          C  
ATOM   3532  O   VAL A 226     -45.546   7.656 -24.987  1.00 12.580          O  
ATOM   3533  CB  VAL A 226     -45.140   6.124 -22.367  1.00 17.510          C  
ATOM   3534  CG1 VAL A 226     -44.676   7.333 -21.552  1.00 17.510          C  
ATOM   3535  CG2 VAL A 226     -45.387   4.980 -21.422  1.00 17.510          C  
ATOM   3536  H   VAL A 226     -46.022   4.755 -24.437  1.00 14.870          H  
ATOM   3537  HA  VAL A 226     -47.261   6.570 -22.453  1.00 15.060          H  
ATOM   3538  HB  VAL A 226     -44.374   5.854 -23.053  1.00 21.010          H  
ATOM   3539 1HG1 VAL A 226     -43.763   7.077 -21.014  1.00 21.010          H  
ATOM   3540 2HG1 VAL A 226     -44.473   8.153 -22.204  1.00 21.010          H  
ATOM   3541 3HG1 VAL A 226     -45.450   7.616 -20.837  1.00 21.010          H  
ATOM   3542 1HG2 VAL A 226     -44.474   4.738 -20.878  1.00 21.010          H  
ATOM   3543 2HG2 VAL A 226     -46.173   5.247 -20.717  1.00 21.010          H  
ATOM   3544 3HG2 VAL A 226     -45.695   4.142 -21.981  1.00 21.010          H  
ATOM   3545  N   ASP A 227     -46.915   8.782 -23.632  1.00 12.530          N  
ATOM   3546  CA  ASP A 227     -46.844   9.985 -24.470  1.00 12.580          C  
ATOM   3547  C   ASP A 227     -45.420  10.381 -24.872  1.00 12.100          C  
ATOM   3548  O   ASP A 227     -45.196  10.816 -26.002  1.00 12.160          O  
ATOM   3549  CB  ASP A 227     -47.409  11.206 -23.744  1.00 17.590          C  
ATOM   3550  CG  ASP A 227     -48.904  11.183 -23.461  1.00 17.590          C  
ATOM   3551  OD1 ASP A 227     -49.615  10.313 -23.899  1.00 17.590          O  
ATOM   3552  OD2 ASP A 227     -49.337  12.100 -22.819  1.00 17.590          O  
ATOM   3553  H   ASP A 227     -47.520   8.770 -22.818  1.00 15.040          H  
ATOM   3554  HA  ASP A 227     -47.418   9.803 -25.380  1.00 15.100          H  
ATOM   3555 1HB  ASP A 227     -46.886  11.331 -22.797  1.00 21.110          H  
ATOM   3556 2HB  ASP A 227     -47.190  12.094 -24.342  1.00 21.110          H  
ATOM   3557  N   VAL A 228     -44.458  10.231 -23.959  1.00 11.720          N  
ATOM   3558  CA  VAL A 228     -43.086  10.608 -24.260  1.00 11.380          C  
ATOM   3559  C   VAL A 228     -42.362   9.513 -25.063  1.00 11.210          C  
ATOM   3560  O   VAL A 228     -41.802   9.770 -26.127  1.00 10.860          O  
ATOM   3561  CB  VAL A 228     -42.337  10.935 -22.946  1.00 16.070          C  
ATOM   3562  CG1 VAL A 228     -40.885  11.223 -23.202  1.00 16.070          C  
ATOM   3563  CG2 VAL A 228     -42.982  12.133 -22.301  1.00 16.070          C  
ATOM   3564  H   VAL A 228     -44.708   9.877 -23.049  1.00 14.060          H  
ATOM   3565  HA  VAL A 228     -43.103  11.510 -24.860  1.00 13.660          H  
ATOM   3566  HB  VAL A 228     -42.391  10.076 -22.278  1.00 19.280          H  
ATOM   3567 1HG1 VAL A 228     -40.377  11.448 -22.262  1.00 19.280          H  
ATOM   3568 2HG1 VAL A 228     -40.415  10.369 -23.658  1.00 19.280          H  
ATOM   3569 3HG1 VAL A 228     -40.799  12.084 -23.871  1.00 19.280          H  
ATOM   3570 1HG2 VAL A 228     -42.468  12.372 -21.368  1.00 19.280          H  
ATOM   3571 2HG2 VAL A 228     -42.915  12.983 -22.976  1.00 19.280          H  
ATOM   3572 3HG2 VAL A 228     -44.025  11.918 -22.094  1.00 19.280          H  
ATOM   3573  N   ALA A 229     -42.352   8.276 -24.586  1.00 11.610          N  
ATOM   3574  CA  ALA A 229     -41.637   7.208 -25.299  1.00 11.660          C  
ATOM   3575  C   ALA A 229     -42.165   6.964 -26.702  1.00 11.580          C  
ATOM   3576  O   ALA A 229     -41.391   6.772 -27.641  1.00 11.580          O  
ATOM   3577  CB  ALA A 229     -41.756   5.926 -24.530  1.00 16.300          C  
ATOM   3578  H   ALA A 229     -42.819   8.075 -23.718  1.00 13.930          H  
ATOM   3579  HA  ALA A 229     -40.589   7.495 -25.381  1.00 13.990          H  
ATOM   3580 1HB  ALA A 229     -41.223   5.139 -25.033  1.00 19.560          H  
ATOM   3581 2HB  ALA A 229     -41.387   6.046 -23.560  1.00 19.560          H  
ATOM   3582 3HB  ALA A 229     -42.761   5.692 -24.485  1.00 19.560          H  
ATOM   3583  N   ALA A 230     -43.486   7.049 -26.854  1.00 11.630          N  
ATOM   3584  CA  ALA A 230     -44.216   6.797 -28.088  1.00 11.700          C  
ATOM   3585  C   ALA A 230     -43.906   7.850 -29.127  1.00 11.570          C  
ATOM   3586  O   ALA A 230     -44.210   7.674 -30.320  1.00 11.680          O  
ATOM   3587  CB  ALA A 230     -45.703   6.754 -27.819  1.00 16.350          C  
ATOM   3588  H   ALA A 230     -44.066   7.258 -26.040  1.00 13.960          H  
ATOM   3589  HA  ALA A 230     -43.900   5.826 -28.471  1.00 14.040          H  
ATOM   3590 1HB  ALA A 230     -46.241   6.532 -28.730  1.00 19.620          H  
ATOM   3591 2HB  ALA A 230     -45.908   5.988 -27.081  1.00 19.620          H  
ATOM   3592 3HB  ALA A 230     -46.025   7.720 -27.433  1.00 19.620          H  
ATOM   3593  N   SER A 231     -43.288   8.954 -28.692  1.00 11.470          N  
ATOM   3594  CA  SER A 231     -42.954  10.009 -29.597  1.00 11.500          C  
ATOM   3595  C   SER A 231     -42.020   9.452 -30.635  1.00 11.430          C  
ATOM   3596  O   SER A 231     -42.035   9.912 -31.752  1.00 11.720          O  
ATOM   3597  CB  SER A 231     -42.275  11.157 -28.890  1.00 16.090          C  
ATOM   3598  OG  SER A 231     -41.007  10.783 -28.453  1.00 16.090          O  
ATOM   3599  H   SER A 231     -43.007   9.058 -27.719  1.00 13.760          H  
ATOM   3600  HA  SER A 231     -43.864  10.368 -30.080  1.00 13.800          H  
ATOM   3601 1HB  SER A 231     -42.202  12.008 -29.561  1.00 19.310          H  
ATOM   3602 2HB  SER A 231     -42.875  11.459 -28.039  1.00 19.310          H  
ATOM   3603  HG  SER A 231     -41.162  10.295 -27.624  1.00 19.310          H  
ATOM   3604  N   VAL A 232     -41.276   8.376 -30.378  1.00 11.140          N  
ATOM   3605  CA  VAL A 232     -40.412   7.927 -31.456  1.00 10.940          C  
ATOM   3606  C   VAL A 232     -41.160   7.530 -32.717  1.00 11.070          C  
ATOM   3607  O   VAL A 232     -40.578   7.565 -33.804  1.00 11.150          O  
ATOM   3608  CB  VAL A 232     -39.487   6.799 -31.035  1.00 15.400          C  
ATOM   3609  CG1 VAL A 232     -38.604   7.330 -29.996  1.00 15.400          C  
ATOM   3610  CG2 VAL A 232     -40.254   5.573 -30.568  1.00 15.400          C  
ATOM   3611  H   VAL A 232     -41.251   7.949 -29.446  1.00 13.370          H  
ATOM   3612  HA  VAL A 232     -39.756   8.756 -31.695  1.00 13.130          H  
ATOM   3613  HB  VAL A 232     -38.891   6.516 -31.867  1.00 18.480          H  
ATOM   3614 1HG1 VAL A 232     -37.922   6.593 -29.750  1.00 18.480          H  
ATOM   3615 2HG1 VAL A 232     -38.068   8.192 -30.382  1.00 18.480          H  
ATOM   3616 3HG1 VAL A 232     -39.191   7.613 -29.130  1.00 18.480          H  
ATOM   3617 1HG2 VAL A 232     -39.549   4.795 -30.280  1.00 18.480          H  
ATOM   3618 2HG2 VAL A 232     -40.876   5.811 -29.730  1.00 18.480          H  
ATOM   3619 3HG2 VAL A 232     -40.874   5.216 -31.377  1.00 18.480          H  
ATOM   3620  N   LYS A 233     -42.432   7.136 -32.590  1.00 11.200          N  
ATOM   3621  CA  LYS A 233     -43.207   6.784 -33.754  1.00 11.400          C  
ATOM   3622  C   LYS A 233     -43.518   8.082 -34.483  1.00 11.680          C  
ATOM   3623  O   LYS A 233     -43.327   8.197 -35.696  1.00 11.830          O  
ATOM   3624  CB  LYS A 233     -44.506   6.101 -33.326  1.00 15.880          C  
ATOM   3625  CG  LYS A 233     -44.328   4.721 -32.676  1.00 15.880          C  
ATOM   3626  CD  LYS A 233     -45.685   4.008 -32.437  1.00 15.880          C  
ATOM   3627  CE  LYS A 233     -46.474   4.634 -31.260  1.00 15.880          C  
ATOM   3628  NZ  LYS A 233     -47.756   3.901 -30.970  1.00 15.880          N  
ATOM   3629  H   LYS A 233     -42.885   7.132 -31.673  1.00 13.440          H  
ATOM   3630  HA  LYS A 233     -42.622   6.138 -34.407  1.00 13.680          H  
ATOM   3631 1HB  LYS A 233     -45.015   6.744 -32.615  1.00 19.060          H  
ATOM   3632 2HB  LYS A 233     -45.159   5.993 -34.191  1.00 19.060          H  
ATOM   3633 1HG  LYS A 233     -43.694   4.098 -33.308  1.00 19.060          H  
ATOM   3634 2HG  LYS A 233     -43.826   4.860 -31.718  1.00 19.060          H  
ATOM   3635 1HD  LYS A 233     -46.294   4.062 -33.341  1.00 19.060          H  
ATOM   3636 2HD  LYS A 233     -45.502   2.959 -32.209  1.00 19.060          H  
ATOM   3637 1HE  LYS A 233     -45.849   4.618 -30.366  1.00 19.060          H  
ATOM   3638 2HE  LYS A 233     -46.719   5.665 -31.499  1.00 19.060          H  
ATOM   3639 1HZ  LYS A 233     -48.235   4.356 -30.197  1.00 19.060          H  
ATOM   3640 2HZ  LYS A 233     -48.347   3.927 -31.787  1.00 19.060          H  
ATOM   3641 3HZ  LYS A 233     -47.572   2.940 -30.726  1.00 19.060          H  
ATOM   3642  N   GLU A 234     -43.990   9.066 -33.712  1.00 11.800          N  
ATOM   3643  CA  GLU A 234     -44.387  10.373 -34.254  1.00 12.110          C  
ATOM   3644  C   GLU A 234     -43.203  11.175 -34.822  1.00 12.260          C  
ATOM   3645  O   GLU A 234     -43.341  11.884 -35.820  1.00 12.760          O  
ATOM   3646  CB  GLU A 234     -45.091  11.193 -33.178  1.00 16.830          C  
ATOM   3647  CG  GLU A 234     -46.436  10.630 -32.732  1.00 16.830          C  
ATOM   3648  CD  GLU A 234     -47.125  11.447 -31.653  1.00 16.830          C  
ATOM   3649  OE1 GLU A 234     -46.597  12.462 -31.227  1.00 16.830          O  
ATOM   3650  OE2 GLU A 234     -48.195  11.051 -31.255  1.00 16.830          O  
ATOM   3651  H   GLU A 234     -44.103   8.857 -32.710  1.00 14.160          H  
ATOM   3652  HA  GLU A 234     -45.090  10.200 -35.067  1.00 14.530          H  
ATOM   3653 1HB  GLU A 234     -44.441  11.299 -32.310  1.00 20.200          H  
ATOM   3654 2HB  GLU A 234     -45.281  12.178 -33.579  1.00 20.200          H  
ATOM   3655 1HG  GLU A 234     -47.090  10.573 -33.600  1.00 20.200          H  
ATOM   3656 2HG  GLU A 234     -46.280   9.615 -32.363  1.00 20.200          H  
ATOM   3657  N   VAL A 235     -42.063  11.060 -34.155  1.00 11.890          N  
ATOM   3658  CA  VAL A 235     -40.802  11.709 -34.466  1.00 11.940          C  
ATOM   3659  C   VAL A 235     -40.225  11.161 -35.756  1.00 12.020          C  
ATOM   3660  O   VAL A 235     -39.829  11.931 -36.632  1.00 12.410          O  
ATOM   3661  CB  VAL A 235     -39.832  11.473 -33.280  1.00 16.700          C  
ATOM   3662  CG1 VAL A 235     -38.482  11.886 -33.555  1.00 16.700          C  
ATOM   3663  CG2 VAL A 235     -40.265  12.266 -32.108  1.00 16.700          C  
ATOM   3664  H   VAL A 235     -42.086  10.470 -33.340  1.00 14.270          H  
ATOM   3665  HA  VAL A 235     -40.979  12.779 -34.578  1.00 14.330          H  
ATOM   3666  HB  VAL A 235     -39.838  10.429 -33.062  1.00 20.040          H  
ATOM   3667 1HG1 VAL A 235     -37.853  11.683 -32.688  1.00 20.040          H  
ATOM   3668 2HG1 VAL A 235     -38.133  11.335 -34.381  1.00 20.040          H  
ATOM   3669 3HG1 VAL A 235     -38.471  12.937 -33.767  1.00 20.040          H  
ATOM   3670 1HG2 VAL A 235     -39.617  12.051 -31.303  1.00 20.040          H  
ATOM   3671 2HG2 VAL A 235     -40.221  13.304 -32.341  1.00 20.040          H  
ATOM   3672 3HG2 VAL A 235     -41.243  12.023 -31.832  1.00 20.040          H  
ATOM   3673  N   ALA A 236     -40.135   9.835 -35.874  1.00 11.770          N  
ATOM   3674  CA  ALA A 236     -39.622   9.268 -37.102  1.00 11.890          C  
ATOM   3675  C   ALA A 236     -40.550   9.630 -38.268  1.00 12.170          C  
ATOM   3676  O   ALA A 236     -40.076   9.943 -39.364  1.00 12.380          O  
ATOM   3677  CB  ALA A 236     -39.453   7.776 -36.953  1.00 16.600          C  
ATOM   3678  H   ALA A 236     -40.428   9.214 -35.115  1.00 14.120          H  
ATOM   3679  HA  ALA A 236     -38.649   9.714 -37.300  1.00 14.270          H  
ATOM   3680 1HB  ALA A 236     -39.041   7.375 -37.865  1.00 19.920          H  
ATOM   3681 2HB  ALA A 236     -38.776   7.572 -36.124  1.00 19.920          H  
ATOM   3682 3HB  ALA A 236     -40.423   7.316 -36.748  1.00 19.920          H  
ATOM   3683  N   LYS A 237     -41.878   9.620 -38.045  1.00 12.230          N  
ATOM   3684  CA  LYS A 237     -42.786  10.009 -39.114  1.00 12.590          C  
ATOM   3685  C   LYS A 237     -42.590  11.476 -39.484  1.00 12.770          C  
ATOM   3686  O   LYS A 237     -42.595  11.817 -40.672  1.00 13.070          O  
ATOM   3687  CB  LYS A 237     -44.239   9.733 -38.739  1.00 17.480          C  
ATOM   3688  CG  LYS A 237     -44.619   8.251 -38.721  1.00 17.480          C  
ATOM   3689  CD  LYS A 237     -46.076   8.051 -38.291  1.00 17.480          C  
ATOM   3690  CE  LYS A 237     -46.456   6.573 -38.267  1.00 17.480          C  
ATOM   3691  NZ  LYS A 237     -47.877   6.368 -37.847  1.00 17.480          N  
ATOM   3692  H   LYS A 237     -42.265   9.313 -37.145  1.00 14.680          H  
ATOM   3693  HA  LYS A 237     -42.550   9.411 -39.993  1.00 15.110          H  
ATOM   3694 1HB  LYS A 237     -44.428  10.133 -37.742  1.00 20.980          H  
ATOM   3695 2HB  LYS A 237     -44.899  10.251 -39.432  1.00 20.980          H  
ATOM   3696 1HG  LYS A 237     -44.488   7.842 -39.723  1.00 20.980          H  
ATOM   3697 2HG  LYS A 237     -43.959   7.712 -38.048  1.00 20.980          H  
ATOM   3698 1HD  LYS A 237     -46.207   8.464 -37.287  1.00 20.980          H  
ATOM   3699 2HD  LYS A 237     -46.739   8.581 -38.974  1.00 20.980          H  
ATOM   3700 1HE  LYS A 237     -46.316   6.153 -39.261  1.00 20.980          H  
ATOM   3701 2HE  LYS A 237     -45.802   6.050 -37.566  1.00 20.980          H  
ATOM   3702 1HZ  LYS A 237     -48.090   5.380 -37.842  1.00 20.980          H  
ATOM   3703 2HZ  LYS A 237     -48.013   6.744 -36.920  1.00 20.980          H  
ATOM   3704 3HZ  LYS A 237     -48.492   6.839 -38.495  1.00 20.980          H  
ATOM   3705  N   ALA A 238     -42.379  12.349 -38.479  1.00 12.690          N  
ATOM   3706  CA  ALA A 238     -42.156  13.760 -38.755  1.00 13.010          C  
ATOM   3707  C   ALA A 238     -40.944  13.926 -39.658  1.00 13.180          C  
ATOM   3708  O   ALA A 238     -40.972  14.713 -40.602  1.00 13.540          O  
ATOM   3709  CB  ALA A 238     -41.944  14.534 -37.458  1.00 18.090          C  
ATOM   3710  H   ALA A 238     -42.448  12.040 -37.506  1.00 15.230          H  
ATOM   3711  HA  ALA A 238     -43.032  14.150 -39.272  1.00 15.610          H  
ATOM   3712 1HB  ALA A 238     -41.796  15.587 -37.678  1.00 21.700          H  
ATOM   3713 2HB  ALA A 238     -42.819  14.417 -36.816  1.00 21.700          H  
ATOM   3714 3HB  ALA A 238     -41.069  14.148 -36.940  1.00 21.700          H  
ATOM   3715  N   ALA A 239     -39.884  13.155 -39.416  1.00 13.030          N  
ATOM   3716  CA  ALA A 239     -38.737  13.219 -40.305  1.00 13.330          C  
ATOM   3717  C   ALA A 239     -39.093  12.758 -41.714  1.00 13.580          C  
ATOM   3718  O   ALA A 239     -38.793  13.438 -42.686  1.00 14.040          O  
ATOM   3719  CB  ALA A 239     -37.635  12.364 -39.779  1.00 18.540          C  
ATOM   3720  H   ALA A 239     -39.875  12.563 -38.576  1.00 15.640          H  
ATOM   3721  HA  ALA A 239     -38.405  14.252 -40.365  1.00 16.000          H  
ATOM   3722 1HB  ALA A 239     -36.803  12.414 -40.443  1.00 22.250          H  
ATOM   3723 2HB  ALA A 239     -37.370  12.718 -38.812  1.00 22.250          H  
ATOM   3724 3HB  ALA A 239     -37.982  11.343 -39.717  1.00 22.250          H  
ATOM   3725  N   VAL A 240     -39.853  11.669 -41.849  1.00 13.390          N  
ATOM   3726  CA  VAL A 240     -40.212  11.170 -43.183  1.00 13.710          C  
ATOM   3727  C   VAL A 240     -40.998  12.222 -43.974  1.00 13.940          C  
ATOM   3728  O   VAL A 240     -40.775  12.400 -45.183  1.00 14.360          O  
ATOM   3729  CB  VAL A 240     -40.972   9.827 -43.134  1.00 19.070          C  
ATOM   3730  CG1 VAL A 240     -41.512   9.467 -44.538  1.00 19.070          C  
ATOM   3731  CG2 VAL A 240     -39.998   8.726 -42.654  1.00 19.070          C  
ATOM   3732  H   VAL A 240     -40.097  11.134 -41.008  1.00 16.070          H  
ATOM   3733  HA  VAL A 240     -39.289  10.957 -43.710  1.00 16.450          H  
ATOM   3734  HB  VAL A 240     -41.817   9.905 -42.448  1.00 22.880          H  
ATOM   3735 1HG1 VAL A 240     -42.034   8.512 -44.487  1.00 22.880          H  
ATOM   3736 2HG1 VAL A 240     -42.207  10.227 -44.888  1.00 22.880          H  
ATOM   3737 3HG1 VAL A 240     -40.691   9.390 -45.237  1.00 22.880          H  
ATOM   3738 1HG2 VAL A 240     -40.511   7.762 -42.610  1.00 22.880          H  
ATOM   3739 2HG2 VAL A 240     -39.151   8.651 -43.339  1.00 22.880          H  
ATOM   3740 3HG2 VAL A 240     -39.646   8.988 -41.672  1.00 22.880          H  
ATOM   3741  N   SER A 241     -41.894  12.939 -43.288  1.00 13.760          N  
ATOM   3742  CA  SER A 241     -42.745  13.970 -43.886  1.00 13.910          C  
ATOM   3743  C   SER A 241     -41.915  15.105 -44.502  1.00 14.210          C  
ATOM   3744  O   SER A 241     -42.444  15.893 -45.282  1.00 14.690          O  
ATOM   3745  CB  SER A 241     -43.677  14.615 -42.873  1.00 19.410          C  
ATOM   3746  OG  SER A 241     -43.001  15.536 -42.051  1.00 19.410          O  
ATOM   3747  H   SER A 241     -42.036  12.690 -42.301  1.00 16.510          H  
ATOM   3748  HA  SER A 241     -43.343  13.511 -44.673  1.00 16.690          H  
ATOM   3749 1HB  SER A 241     -44.488  15.119 -43.400  1.00 23.300          H  
ATOM   3750 2HB  SER A 241     -44.122  13.837 -42.254  1.00 23.300          H  
ATOM   3751  HG  SER A 241     -42.326  15.057 -41.549  1.00 23.300          H  
ATOM   3752  N   ALA A 242     -40.606  15.189 -44.187  1.00 14.060          N  
ATOM   3753  CA  ALA A 242     -39.716  16.228 -44.693  1.00 14.350          C  
ATOM   3754  C   ALA A 242     -39.718  16.253 -46.206  1.00 14.560          C  
ATOM   3755  O   ALA A 242     -39.537  17.301 -46.810  1.00 14.970          O  
ATOM   3756  CB  ALA A 242     -38.293  16.018 -44.211  1.00 19.970          C  
ATOM   3757  H   ALA A 242     -40.193  14.485 -43.571  1.00 16.870          H  
ATOM   3758  HA  ALA A 242     -40.078  17.189 -44.328  1.00 17.220          H  
ATOM   3759 1HB  ALA A 242     -37.683  16.801 -44.600  1.00 23.970          H  
ATOM   3760 2HB  ALA A 242     -38.264  16.024 -43.120  1.00 23.970          H  
ATOM   3761 3HB  ALA A 242     -37.921  15.084 -44.568  1.00 23.970          H  
ATOM   3762  N   ALA A 243     -39.953  15.126 -46.863  1.00 14.370          N  
ATOM   3763  CA  ALA A 243     -39.973  15.147 -48.320  1.00 14.670          C  
ATOM   3764  C   ALA A 243     -41.038  16.106 -48.846  1.00 14.980          C  
ATOM   3765  O   ALA A 243     -40.884  16.684 -49.919  1.00 15.390          O  
ATOM   3766  CB  ALA A 243     -40.230  13.773 -48.883  1.00 20.420          C  
ATOM   3767  H   ALA A 243     -40.107  14.250 -46.353  1.00 17.240          H  
ATOM   3768  HA  ALA A 243     -39.011  15.505 -48.668  1.00 17.600          H  
ATOM   3769 1HB  ALA A 243     -40.220  13.824 -49.972  1.00 24.500          H  
ATOM   3770 2HB  ALA A 243     -39.469  13.109 -48.561  1.00 24.500          H  
ATOM   3771 3HB  ALA A 243     -41.201  13.415 -48.543  1.00 24.500          H  
ATOM   3772  N   GLN A 244     -42.118  16.319 -48.094  1.00 14.880          N  
ATOM   3773  CA  GLN A 244     -43.208  17.162 -48.550  1.00 15.270          C  
ATOM   3774  C   GLN A 244     -42.858  18.635 -48.391  1.00 15.500          C  
ATOM   3775  O   GLN A 244     -43.593  19.513 -48.842  1.00 15.940          O  
ATOM   3776  CB  GLN A 244     -44.475  16.830 -47.764  1.00 21.220          C  
ATOM   3777  CG  GLN A 244     -44.997  15.421 -48.011  1.00 21.220          C  
ATOM   3778  CD  GLN A 244     -46.213  15.083 -47.164  1.00 21.220          C  
ATOM   3779  OE1 GLN A 244     -46.369  15.587 -46.048  1.00 21.220          O  
ATOM   3780  NE2 GLN A 244     -47.082  14.229 -47.691  1.00 21.220          N  
ATOM   3781  H   GLN A 244     -42.206  15.897 -47.166  1.00 17.860          H  
ATOM   3782  HA  GLN A 244     -43.382  16.965 -49.608  1.00 18.320          H  
ATOM   3783 1HB  GLN A 244     -44.275  16.938 -46.698  1.00 25.470          H  
ATOM   3784 2HB  GLN A 244     -45.261  17.535 -48.022  1.00 25.470          H  
ATOM   3785 1HG  GLN A 244     -45.267  15.326 -49.059  1.00 25.470          H  
ATOM   3786 2HG  GLN A 244     -44.205  14.711 -47.763  1.00 25.470          H  
ATOM   3787 1HE2 GLN A 244     -47.903  13.970 -47.179  1.00 25.470          H  
ATOM   3788 2HE2 GLN A 244     -46.920  13.841 -48.599  1.00 25.470          H  
ATOM   3789  N   ALA A 245     -41.740  18.906 -47.716  1.00 15.280          N  
ATOM   3790  CA  ALA A 245     -41.243  20.246 -47.506  1.00 15.550          C  
ATOM   3791  C   ALA A 245     -40.339  20.645 -48.668  1.00 15.840          C  
ATOM   3792  O   ALA A 245     -39.813  21.761 -48.693  1.00 16.330          O  
ATOM   3793  CB  ALA A 245     -40.477  20.334 -46.192  1.00 21.660          C  
ATOM   3794  H   ALA A 245     -41.157  18.144 -47.375  1.00 18.340          H  
ATOM   3795  HA  ALA A 245     -42.092  20.927 -47.479  1.00 18.660          H  
ATOM   3796 1HB  ALA A 245     -40.126  21.351 -46.047  1.00 25.990          H  
ATOM   3797 2HB  ALA A 245     -41.135  20.053 -45.374  1.00 25.990          H  
ATOM   3798 3HB  ALA A 245     -39.626  19.660 -46.219  1.00 25.990          H  
ATOM   3799  N   PHE A 246     -40.116  19.714 -49.603  1.00 15.590          N  
ATOM   3800  CA  PHE A 246     -39.244  19.958 -50.729  1.00 15.810          C  
ATOM   3801  C   PHE A 246     -40.054  20.542 -51.885  1.00 16.080          C  
ATOM   3802  O   PHE A 246     -41.057  19.969 -52.317  1.00 15.940          O  
ATOM   3803  CB  PHE A 246     -38.570  18.655 -51.156  1.00 22.050          C  
ATOM   3804  CG  PHE A 246     -37.507  18.822 -52.189  1.00 22.050          C  
ATOM   3805  CD1 PHE A 246     -36.212  19.160 -51.809  1.00 22.050          C  
ATOM   3806  CD2 PHE A 246     -37.782  18.662 -53.530  1.00 22.050          C  
ATOM   3807  CE1 PHE A 246     -35.232  19.326 -52.753  1.00 22.050          C  
ATOM   3808  CE2 PHE A 246     -36.803  18.837 -54.476  1.00 22.050          C  
ATOM   3809  CZ  PHE A 246     -35.528  19.168 -54.085  1.00 22.050          C  
ATOM   3810  H   PHE A 246     -40.562  18.796 -49.549  1.00 18.710          H  
ATOM   3811  HA  PHE A 246     -38.480  20.679 -50.438  1.00 18.970          H  
ATOM   3812 1HB  PHE A 246     -38.142  18.173 -50.293  1.00 26.460          H  
ATOM   3813 2HB  PHE A 246     -39.327  17.979 -51.552  1.00 26.460          H  
ATOM   3814  HD1 PHE A 246     -35.973  19.289 -50.750  1.00 26.460          H  
ATOM   3815  HD2 PHE A 246     -38.802  18.408 -53.839  1.00 26.460          H  
ATOM   3816  HE1 PHE A 246     -34.215  19.587 -52.448  1.00 26.460          H  
ATOM   3817  HE2 PHE A 246     -37.042  18.723 -55.532  1.00 26.460          H  
ATOM   3818  HZ  PHE A 246     -34.752  19.315 -54.831  1.00 26.460          H  
ATOM   3819  N   ASP A 247     -39.621  21.685 -52.378  1.00 16.610          N  
ATOM   3820  CA  ASP A 247     -40.284  22.367 -53.475  1.00 16.870          C  
ATOM   3821  C   ASP A 247     -40.264  21.497 -54.726  1.00 17.070          C  
ATOM   3822  O   ASP A 247     -39.368  20.682 -54.877  1.00 17.430          O  
ATOM   3823  CB  ASP A 247     -39.587  23.695 -53.711  1.00 23.510          C  
ATOM   3824  CG  ASP A 247     -39.939  24.727 -52.638  1.00 23.510          C  
ATOM   3825  OD1 ASP A 247     -41.022  24.676 -52.100  1.00 23.510          O  
ATOM   3826  OD2 ASP A 247     -39.089  25.510 -52.290  1.00 23.510          O  
ATOM   3827  H   ASP A 247     -38.801  22.105 -51.961  1.00 19.930          H  
ATOM   3828  HA  ASP A 247     -41.302  22.562 -53.161  1.00 20.240          H  
ATOM   3829 1HB  ASP A 247     -38.509  23.542 -53.698  1.00 28.220          H  
ATOM   3830 2HB  ASP A 247     -39.845  24.088 -54.696  1.00 28.220          H  
ATOM   3831  N   PRO A 248     -41.239  21.584 -55.636  1.00 16.990          N  
ATOM   3832  CA  PRO A 248     -41.226  20.801 -56.847  1.00 17.310          C  
ATOM   3833  C   PRO A 248     -39.890  21.050 -57.556  1.00 17.690          C  
ATOM   3834  O   PRO A 248     -39.547  22.224 -57.735  1.00 17.750          O  
ATOM   3835  CB  PRO A 248     -42.394  21.422 -57.632  1.00 25.960          C  
ATOM   3836  CG  PRO A 248     -43.335  21.923 -56.556  1.00 25.960          C  
ATOM   3837  CD  PRO A 248     -42.421  22.445 -55.457  1.00 25.960          C  
ATOM   3838  HA  PRO A 248     -41.436  19.765 -56.594  1.00 20.770          H  
ATOM   3839 1HB  PRO A 248     -42.036  22.228 -58.291  1.00 31.160          H  
ATOM   3840 2HB  PRO A 248     -42.858  20.660 -58.277  1.00 31.160          H  
ATOM   3841 1HG  PRO A 248     -43.995  22.707 -56.967  1.00 31.160          H  
ATOM   3842 2HG  PRO A 248     -43.985  21.108 -56.213  1.00 31.160          H  
ATOM   3843 1HD  PRO A 248     -42.162  23.506 -55.598  1.00 31.160          H  
ATOM   3844 2HD  PRO A 248     -42.922  22.254 -54.499  1.00 31.160          H  
ATOM   3845  N   PRO A 249     -39.188  19.984 -58.035  1.00 18.110          N  
ATOM   3846  CA  PRO A 249     -37.904  19.990 -58.742  1.00 18.590          C  
ATOM   3847  C   PRO A 249     -37.783  21.079 -59.787  1.00 18.560          C  
ATOM   3848  O   PRO A 249     -36.725  21.684 -59.935  1.00 18.610          O  
ATOM   3849  CB  PRO A 249     -37.874  18.593 -59.363  1.00 27.880          C  
ATOM   3850  CG  PRO A 249     -38.631  17.743 -58.377  1.00 27.880          C  
ATOM   3851  CD  PRO A 249     -39.749  18.618 -57.870  1.00 27.880          C  
ATOM   3852  HA  PRO A 249     -37.090  20.086 -58.002  1.00 22.310          H  
ATOM   3853 1HB  PRO A 249     -38.334  18.606 -60.364  1.00 33.460          H  
ATOM   3854 2HB  PRO A 249     -36.831  18.267 -59.495  1.00 33.460          H  
ATOM   3855 1HG  PRO A 249     -38.994  16.823 -58.865  1.00 33.460          H  
ATOM   3856 2HG  PRO A 249     -37.956  17.424 -57.567  1.00 33.460          H  
ATOM   3857 1HD  PRO A 249     -40.673  18.479 -58.463  1.00 33.460          H  
ATOM   3858 2HD  PRO A 249     -39.874  18.372 -56.797  1.00 33.460          H  
ATOM   3859  N   ARG A 250     -38.883  21.356 -60.490  1.00 18.680          N  
ATOM   3860  CA  ARG A 250     -38.940  22.394 -61.506  1.00 18.760          C  
ATOM   3861  C   ARG A 250     -38.161  23.665 -61.127  1.00 18.560          C  
ATOM   3862  O   ARG A 250     -37.539  24.288 -61.990  1.00 18.800          O  
ATOM   3863  CB  ARG A 250     -40.394  22.758 -61.776  1.00 26.230          C  
ATOM   3864  CG  ARG A 250     -40.636  23.775 -62.896  1.00 26.230          C  
ATOM   3865  CD  ARG A 250     -42.094  24.047 -63.080  1.00 26.230          C  
ATOM   3866  NE  ARG A 250     -42.706  24.775 -61.940  1.00 26.230          N  
ATOM   3867  CZ  ARG A 250     -44.008  24.746 -61.597  1.00 26.230          C  
ATOM   3868  NH1 ARG A 250     -44.886  24.008 -62.254  1.00 26.230          N  
ATOM   3869  NH2 ARG A 250     -44.382  25.488 -60.577  1.00 26.230          N  
ATOM   3870  H   ARG A 250     -39.715  20.802 -60.357  1.00 22.420          H  
ATOM   3871  HA  ARG A 250     -38.510  21.990 -62.422  1.00 22.510          H  
ATOM   3872 1HB  ARG A 250     -40.949  21.858 -62.027  1.00 31.480          H  
ATOM   3873 2HB  ARG A 250     -40.833  23.163 -60.863  1.00 31.480          H  
ATOM   3874 1HG  ARG A 250     -40.139  24.714 -62.682  1.00 31.480          H  
ATOM   3875 2HG  ARG A 250     -40.245  23.373 -63.830  1.00 31.480          H  
ATOM   3876 1HD  ARG A 250     -42.232  24.645 -63.981  1.00 31.480          H  
ATOM   3877 2HD  ARG A 250     -42.604  23.095 -63.197  1.00 31.480          H  
ATOM   3878  HE  ARG A 250     -42.123  25.400 -61.366  1.00 31.480          H  
ATOM   3879 1HH1 ARG A 250     -44.594  23.445 -63.036  1.00 31.480          H  
ATOM   3880 2HH1 ARG A 250     -45.856  24.009 -61.973  1.00 31.480          H  
ATOM   3881 1HH2 ARG A 250     -43.664  26.063 -60.112  1.00 31.480          H  
ATOM   3882 2HH2 ARG A 250     -45.344  25.510 -60.276  1.00 31.480          H  
ATOM   3883  N   GLN A 251     -38.287  24.114 -59.867  1.00 18.230          N  
ATOM   3884  CA  GLN A 251     -37.665  25.363 -59.438  1.00 18.100          C  
ATOM   3885  C   GLN A 251     -36.653  25.217 -58.290  1.00 17.610          C  
ATOM   3886  O   GLN A 251     -36.343  26.199 -57.605  1.00 17.380          O  
ATOM   3887  CB  GLN A 251     -38.783  26.341 -59.069  1.00 25.390          C  
ATOM   3888  CG  GLN A 251     -39.654  26.686 -60.265  1.00 25.390          C  
ATOM   3889  CD  GLN A 251     -40.864  27.531 -59.958  1.00 25.390          C  
ATOM   3890  OE1 GLN A 251     -41.985  26.988 -60.010  1.00 25.390          O  
ATOM   3891  NE2 GLN A 251     -40.687  28.818 -59.651  1.00 25.390          N  
ATOM   3892  H   GLN A 251     -38.805  23.555 -59.175  1.00 21.880          H  
ATOM   3893  HA  GLN A 251     -37.125  25.776 -60.288  1.00 21.720          H  
ATOM   3894 1HB  GLN A 251     -39.410  25.908 -58.290  1.00 30.470          H  
ATOM   3895 2HB  GLN A 251     -38.358  27.269 -58.682  1.00 30.470          H  
ATOM   3896 1HG  GLN A 251     -39.040  27.188 -60.988  1.00 30.470          H  
ATOM   3897 2HG  GLN A 251     -40.020  25.769 -60.673  1.00 30.470          H  
ATOM   3898 1HE2 GLN A 251     -41.475  29.397 -59.444  1.00 30.470          H  
ATOM   3899 2HE2 GLN A 251     -39.744  29.221 -59.624  1.00 30.470          H  
ATOM   3900  N   VAL A 252     -36.145  24.009 -58.038  1.00 17.580          N  
ATOM   3901  CA  VAL A 252     -35.227  23.846 -56.903  1.00 17.210          C  
ATOM   3902  C   VAL A 252     -34.090  22.846 -57.172  1.00 17.500          C  
ATOM   3903  O   VAL A 252     -34.291  21.829 -57.835  1.00 17.720          O  
ATOM   3904  CB  VAL A 252     -36.060  23.436 -55.661  1.00 24.240          C  
ATOM   3905  CG1 VAL A 252     -36.681  22.097 -55.890  1.00 24.240          C  
ATOM   3906  CG2 VAL A 252     -35.226  23.440 -54.384  1.00 24.240          C  
ATOM   3907  H   VAL A 252     -36.380  23.218 -58.652  1.00 21.100          H  
ATOM   3908  HA  VAL A 252     -34.772  24.815 -56.695  1.00 20.650          H  
ATOM   3909  HB  VAL A 252     -36.873  24.151 -55.547  1.00 29.090          H  
ATOM   3910 1HG1 VAL A 252     -37.284  21.839 -55.040  1.00 29.090          H  
ATOM   3911 2HG1 VAL A 252     -37.291  22.140 -56.767  1.00 29.090          H  
ATOM   3912 3HG1 VAL A 252     -35.915  21.345 -56.016  1.00 29.090          H  
ATOM   3913 1HG2 VAL A 252     -35.864  23.171 -53.546  1.00 29.090          H  
ATOM   3914 2HG2 VAL A 252     -34.428  22.735 -54.443  1.00 29.090          H  
ATOM   3915 3HG2 VAL A 252     -34.818  24.440 -54.224  1.00 29.090          H  
ATOM   3916  N   SER A 253     -32.905  23.111 -56.622  1.00 17.600          N  
ATOM   3917  CA  SER A 253     -31.803  22.163 -56.745  1.00 17.940          C  
ATOM   3918  C   SER A 253     -32.078  20.953 -55.857  1.00 17.870          C  
ATOM   3919  O   SER A 253     -32.859  21.036 -54.911  1.00 18.120          O  
ATOM   3920  CB  SER A 253     -30.482  22.809 -56.363  1.00 24.980          C  
ATOM   3921  OG  SER A 253     -30.425  23.116 -54.989  1.00 24.980          O  
ATOM   3922  H   SER A 253     -32.771  23.960 -56.096  1.00 21.120          H  
ATOM   3923  HA  SER A 253     -31.745  21.825 -57.780  1.00 21.530          H  
ATOM   3924 1HB  SER A 253     -29.668  22.130 -56.613  1.00 29.980          H  
ATOM   3925 2HB  SER A 253     -30.337  23.715 -56.947  1.00 29.980          H  
ATOM   3926  HG  SER A 253     -29.515  23.378 -54.816  1.00 29.980          H  
ATOM   3927  N   GLY A 254     -31.354  19.849 -56.067  1.00 17.640          N  
ATOM   3928  CA  GLY A 254     -31.533  18.617 -55.272  1.00 17.620          C  
ATOM   3929  C   GLY A 254     -30.945  18.669 -53.855  1.00 16.880          C  
ATOM   3930  O   GLY A 254     -30.130  17.831 -53.472  1.00 16.750          O  
ATOM   3931  H   GLY A 254     -30.695  19.843 -56.830  1.00 21.170          H  
ATOM   3932 1HA  GLY A 254     -32.596  18.392 -55.206  1.00 21.140          H  
ATOM   3933 2HA  GLY A 254     -31.082  17.785 -55.811  1.00 21.140          H  
ATOM   3934  N   ARG A 255     -31.370  19.667 -53.098  1.00 16.500          N  
ATOM   3935  CA  ARG A 255     -30.964  19.923 -51.731  1.00 15.910          C  
ATOM   3936  C   ARG A 255     -31.354  18.779 -50.813  1.00 15.110          C  
ATOM   3937  O   ARG A 255     -32.474  18.275 -50.883  1.00 14.730          O  
ATOM   3938  CB  ARG A 255     -31.601  21.215 -51.255  1.00 22.510          C  
ATOM   3939  CG  ARG A 255     -31.166  21.710 -49.883  1.00 22.510          C  
ATOM   3940  CD  ARG A 255     -31.839  22.991 -49.550  1.00 22.510          C  
ATOM   3941  NE  ARG A 255     -31.441  24.061 -50.475  1.00 22.510          N  
ATOM   3942  CZ  ARG A 255     -30.328  24.833 -50.370  1.00 22.510          C  
ATOM   3943  NH1 ARG A 255     -29.486  24.680 -49.364  1.00 22.510          N  
ATOM   3944  NH2 ARG A 255     -30.083  25.747 -51.293  1.00 22.510          N  
ATOM   3945  H   ARG A 255     -32.023  20.302 -53.540  1.00 19.800          H  
ATOM   3946  HA  ARG A 255     -29.880  20.035 -51.709  1.00 19.090          H  
ATOM   3947 1HB  ARG A 255     -31.388  21.995 -51.984  1.00 27.010          H  
ATOM   3948 2HB  ARG A 255     -32.681  21.089 -51.227  1.00 27.010          H  
ATOM   3949 1HG  ARG A 255     -31.441  20.978 -49.119  1.00 27.010          H  
ATOM   3950 2HG  ARG A 255     -30.089  21.859 -49.873  1.00 27.010          H  
ATOM   3951 1HD  ARG A 255     -32.918  22.853 -49.633  1.00 27.010          H  
ATOM   3952 2HD  ARG A 255     -31.595  23.290 -48.533  1.00 27.010          H  
ATOM   3953  HE  ARG A 255     -32.044  24.225 -51.273  1.00 27.010          H  
ATOM   3954 1HH1 ARG A 255     -29.659  23.987 -48.654  1.00 27.010          H  
ATOM   3955 2HH1 ARG A 255     -28.663  25.265 -49.304  1.00 27.010          H  
ATOM   3956 1HH2 ARG A 255     -30.719  25.866 -52.081  1.00 27.010          H  
ATOM   3957 2HH2 ARG A 255     -29.250  26.324 -51.234  1.00 27.010          H  
ATOM   3958  N   SER A 256     -30.422  18.379 -49.960  1.00 15.000          N  
ATOM   3959  CA  SER A 256     -30.632  17.327 -48.976  1.00 14.380          C  
ATOM   3960  C   SER A 256     -31.682  17.677 -47.935  1.00 13.520          C  
ATOM   3961  O   SER A 256     -31.804  18.829 -47.517  1.00 13.250          O  
ATOM   3962  CB  SER A 256     -29.343  16.987 -48.272  1.00 20.380          C  
ATOM   3963  OG  SER A 256     -29.576  16.054 -47.251  1.00 20.380          O  
ATOM   3964  H   SER A 256     -29.520  18.831 -49.996  1.00 18.000          H  
ATOM   3965  HA  SER A 256     -30.973  16.438 -49.509  1.00 17.260          H  
ATOM   3966 1HB  SER A 256     -28.635  16.577 -48.991  1.00 24.460          H  
ATOM   3967 2HB  SER A 256     -28.904  17.890 -47.852  1.00 24.460          H  
ATOM   3968  HG  SER A 256     -28.697  15.764 -46.962  1.00 24.460          H  
ATOM   3969  N   LEU A 257     -32.416  16.662 -47.480  1.00 13.170          N  
ATOM   3970  CA  LEU A 257     -33.407  16.824 -46.420  1.00 12.400          C  
ATOM   3971  C   LEU A 257     -32.765  16.689 -45.045  1.00 11.530          C  
ATOM   3972  O   LEU A 257     -33.435  16.823 -44.025  1.00 10.780          O  
ATOM   3973  CB  LEU A 257     -34.532  15.779 -46.544  1.00 17.670          C  
ATOM   3974  CG  LEU A 257     -35.441  15.842 -47.801  1.00 17.670          C  
ATOM   3975  CD1 LEU A 257     -36.330  14.638 -47.783  1.00 17.670          C  
ATOM   3976  CD2 LEU A 257     -36.316  17.124 -47.793  1.00 17.670          C  
ATOM   3977  H   LEU A 257     -32.266  15.748 -47.883  1.00 15.800          H  
ATOM   3978  HA  LEU A 257     -33.828  17.823 -46.492  1.00 14.880          H  
ATOM   3979 1HB  LEU A 257     -34.080  14.785 -46.517  1.00 21.200          H  
ATOM   3980 2HB  LEU A 257     -35.180  15.871 -45.674  1.00 21.200          H  
ATOM   3981  HG  LEU A 257     -34.829  15.817 -48.702  1.00 21.200          H  
ATOM   3982 1HD1 LEU A 257     -36.960  14.637 -48.657  1.00 21.200          H  
ATOM   3983 2HD1 LEU A 257     -35.716  13.742 -47.788  1.00 21.200          H  
ATOM   3984 3HD1 LEU A 257     -36.942  14.656 -46.887  1.00 21.200          H  
ATOM   3985 1HD2 LEU A 257     -36.953  17.125 -48.666  1.00 21.200          H  
ATOM   3986 2HD2 LEU A 257     -36.934  17.147 -46.902  1.00 21.200          H  
ATOM   3987 3HD2 LEU A 257     -35.686  18.010 -47.815  1.00 21.200          H  
ATOM   3988  N   SER A 258     -31.458  16.463 -44.987  1.00 11.690          N  
ATOM   3989  CA  SER A 258     -30.808  16.295 -43.694  1.00 10.970          C  
ATOM   3990  C   SER A 258     -31.177  17.390 -42.659  1.00 10.230          C  
ATOM   3991  O   SER A 258     -31.516  17.026 -41.528  1.00  9.830          O  
ATOM   3992  CB  SER A 258     -29.301  16.185 -43.876  1.00 15.650          C  
ATOM   3993  OG  SER A 258     -28.656  16.067 -42.641  1.00 15.650          O  
ATOM   3994  H   SER A 258     -30.915  16.376 -45.846  1.00 14.030          H  
ATOM   3995  HA  SER A 258     -31.144  15.344 -43.283  1.00 13.160          H  
ATOM   3996 1HB  SER A 258     -29.088  15.300 -44.477  1.00 18.780          H  
ATOM   3997 2HB  SER A 258     -28.909  17.025 -44.421  1.00 18.780          H  
ATOM   3998  HG  SER A 258     -27.721  15.971 -42.839  1.00 18.780          H  
ATOM   3999  N   PRO A 259     -31.115  18.727 -42.951  1.00 10.080          N  
ATOM   4000  CA  PRO A 259     -31.531  19.790 -42.035  1.00  9.470          C  
ATOM   4001  C   PRO A 259     -33.038  19.811 -41.727  1.00  9.250          C  
ATOM   4002  O   PRO A 259     -33.460  20.398 -40.723  1.00  8.720          O  
ATOM   4003  CB  PRO A 259     -31.081  21.070 -42.757  1.00 14.210          C  
ATOM   4004  CG  PRO A 259     -30.991  20.698 -44.214  1.00 14.210          C  
ATOM   4005  CD  PRO A 259     -30.521  19.263 -44.225  1.00 14.210          C  
ATOM   4006  HA  PRO A 259     -30.961  19.679 -41.101  1.00 11.360          H  
ATOM   4007 1HB  PRO A 259     -31.809  21.875 -42.569  1.00 17.050          H  
ATOM   4008 2HB  PRO A 259     -30.115  21.420 -42.343  1.00 17.050          H  
ATOM   4009 1HG  PRO A 259     -31.967  20.824 -44.712  1.00 17.050          H  
ATOM   4010 2HG  PRO A 259     -30.288  21.376 -44.725  1.00 17.050          H  
ATOM   4011 1HD  PRO A 259     -30.911  18.837 -45.126  1.00 17.050          H  
ATOM   4012 2HD  PRO A 259     -29.428  19.228 -44.188  1.00 17.050          H  
ATOM   4013  N   LYS A 260     -33.853  19.170 -42.577  1.00  9.740          N  
ATOM   4014  CA  LYS A 260     -35.295  19.140 -42.376  1.00  9.690          C  
ATOM   4015  C   LYS A 260     -35.572  18.061 -41.356  1.00  9.540          C  
ATOM   4016  O   LYS A 260     -36.465  18.204 -40.520  1.00  9.290          O  
ATOM   4017  CB  LYS A 260     -36.052  18.838 -43.670  1.00 13.590          C  
ATOM   4018  CG  LYS A 260     -35.961  19.868 -44.796  1.00 13.590          C  
ATOM   4019  CD  LYS A 260     -36.631  21.189 -44.446  1.00 13.590          C  
ATOM   4020  CE  LYS A 260     -36.674  22.113 -45.659  1.00 13.590          C  
ATOM   4021  NZ  LYS A 260     -37.254  23.445 -45.330  1.00 13.590          N  
ATOM   4022  H   LYS A 260     -33.477  18.647 -43.359  1.00 11.690          H  
ATOM   4023  HA  LYS A 260     -35.625  20.090 -41.961  1.00 11.630          H  
ATOM   4024 1HB  LYS A 260     -35.701  17.895 -44.073  1.00 16.300          H  
ATOM   4025 2HB  LYS A 260     -37.106  18.720 -43.433  1.00 16.300          H  
ATOM   4026 1HG  LYS A 260     -34.908  20.049 -45.023  1.00 16.300          H  
ATOM   4027 2HG  LYS A 260     -36.438  19.461 -45.686  1.00 16.300          H  
ATOM   4028 1HD  LYS A 260     -37.650  21.004 -44.100  1.00 16.300          H  
ATOM   4029 2HD  LYS A 260     -36.075  21.688 -43.652  1.00 16.300          H  
ATOM   4030 1HE  LYS A 260     -35.664  22.249 -46.039  1.00 16.300          H  
ATOM   4031 2HE  LYS A 260     -37.286  21.646 -46.436  1.00 16.300          H  
ATOM   4032 1HZ  LYS A 260     -37.265  24.016 -46.165  1.00 16.300          H  
ATOM   4033 2HZ  LYS A 260     -38.198  23.337 -44.987  1.00 16.300          H  
ATOM   4034 3HZ  LYS A 260     -36.691  23.893 -44.623  1.00 16.300          H  
ATOM   4035  N   VAL A 261     -34.801  16.977 -41.452  1.00  9.770          N  
ATOM   4036  CA  VAL A 261     -34.879  15.860 -40.532  1.00  9.700          C  
ATOM   4037  C   VAL A 261     -34.343  16.278 -39.190  1.00  8.990          C  
ATOM   4038  O   VAL A 261     -35.019  16.123 -38.180  1.00  8.740          O  
ATOM   4039  CB  VAL A 261     -34.094  14.655 -41.051  1.00 13.610          C  
ATOM   4040  CG1 VAL A 261     -34.014  13.572 -39.982  1.00 13.610          C  
ATOM   4041  CG2 VAL A 261     -34.788  14.134 -42.253  1.00 13.610          C  
ATOM   4042  H   VAL A 261     -34.137  16.950 -42.229  1.00 11.720          H  
ATOM   4043  HA  VAL A 261     -35.924  15.569 -40.422  1.00 11.640          H  
ATOM   4044  HB  VAL A 261     -33.078  14.953 -41.314  1.00 16.330          H  
ATOM   4045 1HG1 VAL A 261     -33.480  12.735 -40.376  1.00 16.330          H  
ATOM   4046 2HG1 VAL A 261     -33.488  13.948 -39.108  1.00 16.330          H  
ATOM   4047 3HG1 VAL A 261     -34.980  13.267 -39.690  1.00 16.330          H  
ATOM   4048 1HG2 VAL A 261     -34.248  13.274 -42.640  1.00 16.330          H  
ATOM   4049 2HG2 VAL A 261     -35.788  13.853 -41.963  1.00 16.330          H  
ATOM   4050 3HG2 VAL A 261     -34.837  14.906 -43.018  1.00 16.330          H  
ATOM   4051  N   GLY A 262     -33.156  16.890 -39.174  1.00  8.740          N  
ATOM   4052  CA  GLY A 262     -32.575  17.351 -37.925  1.00  8.130          C  
ATOM   4053  C   GLY A 262     -33.623  18.153 -37.168  1.00  7.770          C  
ATOM   4054  O   GLY A 262     -33.909  17.873 -35.995  1.00  7.460          O  
ATOM   4055  H   GLY A 262     -32.625  16.979 -40.046  1.00 10.490          H  
ATOM   4056 1HA  GLY A 262     -32.246  16.499 -37.330  1.00  9.760          H  
ATOM   4057 2HA  GLY A 262     -31.704  17.971 -38.135  1.00  9.760          H  
ATOM   4058  N   PHE A 263     -34.189  19.168 -37.835  1.00  7.890          N  
ATOM   4059  CA  PHE A 263     -35.224  19.977 -37.230  1.00  7.700          C  
ATOM   4060  C   PHE A 263     -36.457  19.170 -36.846  1.00  7.890          C  
ATOM   4061  O   PHE A 263     -36.921  19.254 -35.715  1.00  7.700          O  
ATOM   4062  CB  PHE A 263     -35.656  21.092 -38.170  1.00 10.860          C  
ATOM   4063  CG  PHE A 263     -36.825  21.859 -37.652  1.00 10.860          C  
ATOM   4064  CD1 PHE A 263     -36.671  22.802 -36.652  1.00 10.860          C  
ATOM   4065  CD2 PHE A 263     -38.096  21.630 -38.164  1.00 10.860          C  
ATOM   4066  CE1 PHE A 263     -37.757  23.495 -36.174  1.00 10.860          C  
ATOM   4067  CE2 PHE A 263     -39.177  22.322 -37.687  1.00 10.860          C  
ATOM   4068  CZ  PHE A 263     -39.006  23.257 -36.691  1.00 10.860          C  
ATOM   4069  H   PHE A 263     -33.890  19.395 -38.789  1.00  9.470          H  
ATOM   4070  HA  PHE A 263     -34.819  20.424 -36.327  1.00  9.240          H  
ATOM   4071 1HB  PHE A 263     -34.828  21.778 -38.334  1.00 13.030          H  
ATOM   4072 2HB  PHE A 263     -35.921  20.666 -39.140  1.00 13.030          H  
ATOM   4073  HD1 PHE A 263     -35.683  22.990 -36.236  1.00 13.030          H  
ATOM   4074  HD2 PHE A 263     -38.228  20.887 -38.953  1.00 13.030          H  
ATOM   4075  HE1 PHE A 263     -37.631  24.230 -35.377  1.00 13.030          H  
ATOM   4076  HE2 PHE A 263     -40.171  22.134 -38.092  1.00 13.030          H  
ATOM   4077  HZ  PHE A 263     -39.862  23.805 -36.304  1.00 13.030          H  
ATOM   4078  N   ALA A 264     -37.018  18.382 -37.770  1.00  8.400          N  
ATOM   4079  CA  ALA A 264     -38.260  17.672 -37.485  1.00  8.750          C  
ATOM   4080  C   ALA A 264     -38.146  16.751 -36.288  1.00  8.520          C  
ATOM   4081  O   ALA A 264     -39.061  16.686 -35.457  1.00  8.620          O  
ATOM   4082  CB  ALA A 264     -38.669  16.836 -38.690  1.00 12.110          C  
ATOM   4083  H   ALA A 264     -36.612  18.294 -38.700  1.00 10.080          H  
ATOM   4084  HA  ALA A 264     -39.027  18.415 -37.273  1.00 10.500          H  
ATOM   4085 1HB  ALA A 264     -39.604  16.331 -38.487  1.00 14.530          H  
ATOM   4086 2HB  ALA A 264     -38.786  17.479 -39.560  1.00 14.530          H  
ATOM   4087 3HB  ALA A 264     -37.893  16.102 -38.887  1.00 14.530          H  
ATOM   4088  N   LEU A 265     -37.005  16.087 -36.147  1.00  8.270          N  
ATOM   4089  CA  LEU A 265     -36.859  15.164 -35.053  1.00  8.070          C  
ATOM   4090  C   LEU A 265     -36.706  15.920 -33.747  1.00  7.580          C  
ATOM   4091  O   LEU A 265     -37.386  15.618 -32.757  1.00  7.630          O  
ATOM   4092  CB  LEU A 265     -35.587  14.321 -35.233  1.00 11.380          C  
ATOM   4093  CG  LEU A 265     -35.500  13.349 -36.429  1.00 11.380          C  
ATOM   4094  CD1 LEU A 265     -34.121  12.805 -36.481  1.00 11.380          C  
ATOM   4095  CD2 LEU A 265     -36.451  12.242 -36.295  1.00 11.380          C  
ATOM   4096  H   LEU A 265     -36.272  16.177 -36.856  1.00  9.920          H  
ATOM   4097  HA  LEU A 265     -37.746  14.548 -35.011  1.00  9.680          H  
ATOM   4098 1HB  LEU A 265     -34.751  15.016 -35.340  1.00 13.650          H  
ATOM   4099 2HB  LEU A 265     -35.432  13.743 -34.323  1.00 13.650          H  
ATOM   4100  HG  LEU A 265     -35.701  13.887 -37.348  1.00 13.650          H  
ATOM   4101 1HD1 LEU A 265     -34.052  12.152 -37.316  1.00 13.650          H  
ATOM   4102 2HD1 LEU A 265     -33.409  13.621 -36.596  1.00 13.650          H  
ATOM   4103 3HD1 LEU A 265     -33.911  12.262 -35.570  1.00 13.650          H  
ATOM   4104 1HD2 LEU A 265     -36.351  11.564 -37.132  1.00 13.650          H  
ATOM   4105 2HD2 LEU A 265     -36.223  11.725 -35.391  1.00 13.650          H  
ATOM   4106 3HD2 LEU A 265     -37.461  12.632 -36.267  1.00 13.650          H  
ATOM   4107  N   ALA A 266     -35.802  16.910 -33.737  1.00  7.250          N  
ATOM   4108  CA  ALA A 266     -35.528  17.664 -32.530  1.00  6.940          C  
ATOM   4109  C   ALA A 266     -36.731  18.451 -32.051  1.00  7.300          C  
ATOM   4110  O   ALA A 266     -36.987  18.502 -30.846  1.00  7.350          O  
ATOM   4111  CB  ALA A 266     -34.373  18.615 -32.772  1.00  9.840          C  
ATOM   4112  H   ALA A 266     -35.272  17.144 -34.584  1.00  8.700          H  
ATOM   4113  HA  ALA A 266     -35.256  16.957 -31.748  1.00  8.330          H  
ATOM   4114 1HB  ALA A 266     -34.150  19.158 -31.857  1.00 11.810          H  
ATOM   4115 2HB  ALA A 266     -33.496  18.052 -33.087  1.00 11.810          H  
ATOM   4116 3HB  ALA A 266     -34.649  19.321 -33.560  1.00 11.810          H  
ATOM   4117  N   GLU A 267     -37.469  19.048 -32.988  1.00  7.680          N  
ATOM   4118  CA  GLU A 267     -38.605  19.877 -32.657  1.00  8.150          C  
ATOM   4119  C   GLU A 267     -39.749  19.051 -32.132  1.00  8.520          C  
ATOM   4120  O   GLU A 267     -40.378  19.434 -31.145  1.00  8.800          O  
ATOM   4121  CB  GLU A 267     -39.067  20.651 -33.894  1.00 11.220          C  
ATOM   4122  CG  GLU A 267     -40.247  21.607 -33.678  1.00 11.220          C  
ATOM   4123  CD  GLU A 267     -39.956  22.786 -32.761  1.00 11.220          C  
ATOM   4124  OE1 GLU A 267     -38.804  23.077 -32.531  1.00 11.220          O  
ATOM   4125  OE2 GLU A 267     -40.904  23.416 -32.317  1.00 11.220          O  
ATOM   4126  H   GLU A 267     -37.206  18.970 -33.969  1.00  9.220          H  
ATOM   4127  HA  GLU A 267     -38.304  20.588 -31.886  1.00  9.780          H  
ATOM   4128 1HB  GLU A 267     -38.232  21.228 -34.286  1.00 13.470          H  
ATOM   4129 2HB  GLU A 267     -39.354  19.942 -34.674  1.00 13.470          H  
ATOM   4130 1HG  GLU A 267     -40.577  21.979 -34.638  1.00 13.470          H  
ATOM   4131 2HG  GLU A 267     -41.062  21.031 -33.260  1.00 13.470          H  
ATOM   4132  N   HIS A 268     -40.032  17.906 -32.753  1.00  8.600          N  
ATOM   4133  CA  HIS A 268     -41.156  17.135 -32.280  1.00  9.030          C  
ATOM   4134  C   HIS A 268     -40.853  16.652 -30.858  1.00  8.730          C  
ATOM   4135  O   HIS A 268     -41.723  16.707 -29.984  1.00  9.130          O  
ATOM   4136  CB  HIS A 268     -41.506  15.985 -33.210  1.00 12.470          C  
ATOM   4137  CG  HIS A 268     -42.865  15.425 -32.900  1.00 12.470          C  
ATOM   4138  ND1 HIS A 268     -44.021  16.063 -33.316  1.00 12.470          N  
ATOM   4139  CD2 HIS A 268     -43.276  14.348 -32.194  1.00 12.470          C  
ATOM   4140  CE1 HIS A 268     -45.070  15.382 -32.895  1.00 12.470          C  
ATOM   4141  NE2 HIS A 268     -44.645  14.349 -32.217  1.00 12.470          N  
ATOM   4142  H   HIS A 268     -39.519  17.593 -33.583  1.00 10.320          H  
ATOM   4143  HA  HIS A 268     -42.033  17.774 -32.225  1.00 10.840          H  
ATOM   4144 1HB  HIS A 268     -41.510  16.342 -34.244  1.00 14.960          H  
ATOM   4145 2HB  HIS A 268     -40.757  15.224 -33.147  1.00 14.960          H  
ATOM   4146  HD2 HIS A 268     -42.671  13.629 -31.698  1.00 14.960          H  
ATOM   4147  HE1 HIS A 268     -46.116  15.630 -33.073  1.00 14.960          H  
ATOM   4148  HE2 HIS A 268     -45.263  13.635 -31.774  1.00 14.960          H  
ATOM   4149  N   LEU A 269     -39.625  16.161 -30.609  1.00  8.110          N  
ATOM   4150  CA  LEU A 269     -39.308  15.701 -29.267  1.00  7.850          C  
ATOM   4151  C   LEU A 269     -39.425  16.819 -28.233  1.00  8.140          C  
ATOM   4152  O   LEU A 269     -39.975  16.580 -27.152  1.00  8.330          O  
ATOM   4153  CB  LEU A 269     -37.887  15.113 -29.224  1.00 11.090          C  
ATOM   4154  CG  LEU A 269     -37.672  13.740 -29.911  1.00 11.090          C  
ATOM   4155  CD1 LEU A 269     -36.206  13.452 -30.029  1.00 11.090          C  
ATOM   4156  CD2 LEU A 269     -38.317  12.632 -29.048  1.00 11.090          C  
ATOM   4157  H   LEU A 269     -38.915  16.102 -31.350  1.00  9.730          H  
ATOM   4158  HA  LEU A 269     -40.026  14.933 -28.998  1.00  9.420          H  
ATOM   4159 1HB  LEU A 269     -37.218  15.830 -29.709  1.00 13.310          H  
ATOM   4160 2HB  LEU A 269     -37.584  15.019 -28.180  1.00 13.310          H  
ATOM   4161  HG  LEU A 269     -38.099  13.759 -30.906  1.00 13.310          H  
ATOM   4162 1HD1 LEU A 269     -36.060  12.484 -30.509  1.00 13.310          H  
ATOM   4163 2HD1 LEU A 269     -35.743  14.232 -30.635  1.00 13.310          H  
ATOM   4164 3HD1 LEU A 269     -35.758  13.437 -29.037  1.00 13.310          H  
ATOM   4165 1HD2 LEU A 269     -38.154  11.658 -29.511  1.00 13.310          H  
ATOM   4166 2HD2 LEU A 269     -37.864  12.637 -28.061  1.00 13.310          H  
ATOM   4167 3HD2 LEU A 269     -39.384  12.798 -28.946  1.00 13.310          H  
ATOM   4168  N   GLU A 270     -38.968  18.046 -28.558  1.00  8.260          N  
ATOM   4169  CA  GLU A 270     -39.085  19.155 -27.608  1.00  8.610          C  
ATOM   4170  C   GLU A 270     -40.544  19.519 -27.343  1.00  9.220          C  
ATOM   4171  O   GLU A 270     -40.894  19.883 -26.221  1.00  9.600          O  
ATOM   4172  CB  GLU A 270     -38.314  20.390 -28.089  1.00 11.910          C  
ATOM   4173  CG  GLU A 270     -36.793  20.245 -28.033  1.00 11.910          C  
ATOM   4174  CD  GLU A 270     -36.260  20.088 -26.638  1.00 11.910          C  
ATOM   4175  OE1 GLU A 270     -36.524  20.925 -25.811  1.00 11.910          O  
ATOM   4176  OE2 GLU A 270     -35.617  19.098 -26.400  1.00 11.910          O  
ATOM   4177  H   GLU A 270     -38.481  18.202 -29.448  1.00  9.910          H  
ATOM   4178  HA  GLU A 270     -38.645  18.838 -26.662  1.00 10.330          H  
ATOM   4179 1HB  GLU A 270     -38.588  20.602 -29.128  1.00 14.300          H  
ATOM   4180 2HB  GLU A 270     -38.597  21.255 -27.492  1.00 14.300          H  
ATOM   4181 1HG  GLU A 270     -36.505  19.368 -28.596  1.00 14.300          H  
ATOM   4182 2HG  GLU A 270     -36.335  21.111 -28.506  1.00 14.300          H  
ATOM   4183  N   ARG A 271     -41.396  19.422 -28.370  1.00  9.430          N  
ATOM   4184  CA  ARG A 271     -42.820  19.698 -28.216  1.00 10.060          C  
ATOM   4185  C   ARG A 271     -43.525  18.708 -27.282  1.00 10.160          C  
ATOM   4186  O   ARG A 271     -44.495  19.086 -26.616  1.00 10.690          O  
ATOM   4187  CB  ARG A 271     -43.531  19.704 -29.558  1.00 13.830          C  
ATOM   4188  CG  ARG A 271     -43.222  20.897 -30.447  1.00 13.830          C  
ATOM   4189  CD  ARG A 271     -43.913  20.794 -31.752  1.00 13.830          C  
ATOM   4190  NE  ARG A 271     -43.599  21.920 -32.636  1.00 13.830          N  
ATOM   4191  CZ  ARG A 271     -44.155  22.136 -33.849  1.00 13.830          C  
ATOM   4192  NH1 ARG A 271     -45.081  21.318 -34.327  1.00 13.830          N  
ATOM   4193  NH2 ARG A 271     -43.766  23.182 -34.561  1.00 13.830          N  
ATOM   4194  H   ARG A 271     -41.023  19.196 -29.298  1.00 11.320          H  
ATOM   4195  HA  ARG A 271     -42.918  20.693 -27.786  1.00 12.070          H  
ATOM   4196 1HB  ARG A 271     -43.249  18.810 -30.113  1.00 16.600          H  
ATOM   4197 2HB  ARG A 271     -44.606  19.664 -29.403  1.00 16.600          H  
ATOM   4198 1HG  ARG A 271     -43.571  21.803 -29.957  1.00 16.600          H  
ATOM   4199 2HG  ARG A 271     -42.156  20.983 -30.622  1.00 16.600          H  
ATOM   4200 1HD  ARG A 271     -43.598  19.873 -32.247  1.00 16.600          H  
ATOM   4201 2HD  ARG A 271     -44.987  20.773 -31.585  1.00 16.600          H  
ATOM   4202  HE  ARG A 271     -42.857  22.582 -32.332  1.00 16.600          H  
ATOM   4203 1HH1 ARG A 271     -45.380  20.518 -33.789  1.00 16.600          H  
ATOM   4204 2HH1 ARG A 271     -45.489  21.490 -35.235  1.00 16.600          H  
ATOM   4205 1HH2 ARG A 271     -43.056  23.811 -34.188  1.00 16.600          H  
ATOM   4206 2HH2 ARG A 271     -44.171  23.360 -35.466  1.00 16.600          H  
ATOM   4207  N   VAL A 272     -43.074  17.445 -27.270  1.00  9.720          N  
ATOM   4208  CA  VAL A 272     -43.667  16.408 -26.430  1.00  9.850          C  
ATOM   4209  C   VAL A 272     -43.144  16.421 -24.988  1.00  9.770          C  
ATOM   4210  O   VAL A 272     -43.932  16.287 -24.044  1.00 10.170          O  
ATOM   4211  CB  VAL A 272     -43.439  15.009 -27.044  1.00 13.740          C  
ATOM   4212  CG1 VAL A 272     -43.962  13.905 -26.082  1.00 13.740          C  
ATOM   4213  CG2 VAL A 272     -44.158  14.927 -28.395  1.00 13.740          C  
ATOM   4214  H   VAL A 272     -42.306  17.200 -27.905  1.00 11.660          H  
ATOM   4215  HA  VAL A 272     -44.742  16.582 -26.396  1.00 11.820          H  
ATOM   4216  HB  VAL A 272     -42.366  14.851 -27.194  1.00 16.490          H  
ATOM   4217 1HG1 VAL A 272     -43.796  12.937 -26.532  1.00 16.490          H  
ATOM   4218 2HG1 VAL A 272     -43.443  13.944 -25.133  1.00 16.490          H  
ATOM   4219 3HG1 VAL A 272     -45.030  14.039 -25.912  1.00 16.490          H  
ATOM   4220 1HG2 VAL A 272     -43.993  13.948 -28.841  1.00 16.490          H  
ATOM   4221 2HG2 VAL A 272     -45.225  15.079 -28.247  1.00 16.490          H  
ATOM   4222 3HG2 VAL A 272     -43.781  15.692 -29.067  1.00 16.490          H  
ATOM   4223  N   THR A 273     -41.822  16.450 -24.802  1.00  9.380          N  
ATOM   4224  CA  THR A 273     -41.294  16.421 -23.444  1.00  9.400          C  
ATOM   4225  C   THR A 273     -41.753  17.629 -22.638  1.00 10.000          C  
ATOM   4226  O   THR A 273     -41.677  18.767 -23.088  1.00 10.600          O  
ATOM   4227  CB  THR A 273     -39.746  16.350 -23.419  1.00 13.150          C  
ATOM   4228  OG1 THR A 273     -39.287  15.125 -24.044  1.00 13.150          O  
ATOM   4229  CG2 THR A 273     -39.255  16.409 -22.010  1.00 13.150          C  
ATOM   4230  H   THR A 273     -41.180  16.520 -25.600  1.00 11.260          H  
ATOM   4231  HA  THR A 273     -41.672  15.524 -22.951  1.00 11.280          H  
ATOM   4232  HB  THR A 273     -39.341  17.197 -23.976  1.00 15.780          H  
ATOM   4233  HG1 THR A 273     -38.289  15.028 -23.926  1.00 15.780          H  
ATOM   4234 1HG2 THR A 273     -38.186  16.379 -22.038  1.00 15.780          H  
ATOM   4235 2HG2 THR A 273     -39.560  17.331 -21.533  1.00 15.780          H  
ATOM   4236 3HG2 THR A 273     -39.644  15.553 -21.453  1.00 15.780          H  
ATOM   4237  N   GLY A 274     -42.289  17.376 -21.451  1.00 10.010          N  
ATOM   4238  CA  GLY A 274     -42.725  18.427 -20.547  1.00 10.440          C  
ATOM   4239  C   GLY A 274     -44.069  19.079 -20.888  1.00 11.000          C  
ATOM   4240  O   GLY A 274     -44.539  19.956 -20.157  1.00 11.210          O  
ATOM   4241  H   GLY A 274     -42.296  16.422 -21.095  1.00 12.010          H  
ATOM   4242 1HA  GLY A 274     -42.769  18.021 -19.535  1.00 12.530          H  
ATOM   4243 2HA  GLY A 274     -41.964  19.192 -20.542  1.00 12.530          H  
ATOM   4244  N   SER A 275     -44.694  18.691 -22.000  1.00 11.450          N  
ATOM   4245  CA  SER A 275     -45.944  19.313 -22.408  1.00 12.210          C  
ATOM   4246  C   SER A 275     -47.119  18.484 -21.954  1.00 12.450          C  
ATOM   4247  O   SER A 275     -46.943  17.352 -21.514  1.00 12.500          O  
ATOM   4248  CB  SER A 275     -45.946  19.530 -23.905  1.00 16.790          C  
ATOM   4249  OG  SER A 275     -46.035  18.334 -24.612  1.00 16.790          O  
ATOM   4250  H   SER A 275     -44.305  17.956 -22.603  1.00 13.740          H  
ATOM   4251  HA  SER A 275     -46.016  20.290 -21.932  1.00 14.650          H  
ATOM   4252 1HB  SER A 275     -46.765  20.184 -24.188  1.00 20.150          H  
ATOM   4253 2HB  SER A 275     -45.017  20.033 -24.179  1.00 20.150          H  
ATOM   4254  HG  SER A 275     -45.643  18.532 -25.487  1.00 20.150          H  
ATOM   4255  N   LYS A 276     -48.330  19.021 -22.064  1.00 12.810          N  
ATOM   4256  CA  LYS A 276     -49.515  18.253 -21.696  1.00 13.220          C  
ATOM   4257  C   LYS A 276     -49.383  17.643 -20.292  1.00 13.120          C  
ATOM   4258  O   LYS A 276     -49.435  18.363 -19.294  1.00 13.130          O  
ATOM   4259  CB  LYS A 276     -49.788  17.172 -22.750  1.00 18.340          C  
ATOM   4260  CG  LYS A 276     -50.091  17.721 -24.134  1.00 18.340          C  
ATOM   4261  CD  LYS A 276     -50.430  16.603 -25.116  1.00 18.340          C  
ATOM   4262  CE  LYS A 276     -50.720  17.154 -26.510  1.00 18.340          C  
ATOM   4263  NZ  LYS A 276     -51.023  16.070 -27.492  1.00 18.340          N  
ATOM   4264  H   LYS A 276     -48.428  19.964 -22.412  1.00 15.370          H  
ATOM   4265  HA  LYS A 276     -50.368  18.931 -21.679  1.00 15.860          H  
ATOM   4266 1HB  LYS A 276     -48.921  16.514 -22.854  1.00 22.010          H  
ATOM   4267 2HB  LYS A 276     -50.637  16.562 -22.441  1.00 22.010          H  
ATOM   4268 1HG  LYS A 276     -50.926  18.418 -24.073  1.00 22.010          H  
ATOM   4269 2HG  LYS A 276     -49.215  18.260 -24.501  1.00 22.010          H  
ATOM   4270 1HD  LYS A 276     -49.589  15.907 -25.175  1.00 22.010          H  
ATOM   4271 2HD  LYS A 276     -51.303  16.057 -24.760  1.00 22.010          H  
ATOM   4272 1HE  LYS A 276     -51.574  17.828 -26.454  1.00 22.010          H  
ATOM   4273 2HE  LYS A 276     -49.851  17.712 -26.857  1.00 22.010          H  
ATOM   4274 1HZ  LYS A 276     -51.208  16.480 -28.398  1.00 22.010          H  
ATOM   4275 2HZ  LYS A 276     -50.233  15.444 -27.562  1.00 22.010          H  
ATOM   4276 3HZ  LYS A 276     -51.835  15.552 -27.188  1.00 22.010          H  
ATOM   4277  N   ARG A 277     -49.293  16.312 -20.221  1.00 13.240          N  
ATOM   4278  CA  ARG A 277     -49.212  15.561 -18.971  1.00 13.360          C  
ATOM   4279  C   ARG A 277     -47.886  14.804 -18.876  1.00 12.720          C  
ATOM   4280  O   ARG A 277     -47.763  13.836 -18.120  1.00 12.290          O  
ATOM   4281  CB  ARG A 277     -50.373  14.573 -18.883  1.00 18.660          C  
ATOM   4282  CG  ARG A 277     -50.386  13.515 -20.002  1.00 18.660          C  
ATOM   4283  CD  ARG A 277     -51.564  12.603 -19.948  1.00 18.660          C  
ATOM   4284  NE  ARG A 277     -51.515  11.643 -21.057  1.00 18.660          N  
ATOM   4285  CZ  ARG A 277     -52.387  10.636 -21.295  1.00 18.660          C  
ATOM   4286  NH1 ARG A 277     -53.419  10.425 -20.488  1.00 18.660          N  
ATOM   4287  NH2 ARG A 277     -52.188   9.853 -22.355  1.00 18.660          N  
ATOM   4288  H   ARG A 277     -49.230  15.787 -21.079  1.00 15.890          H  
ATOM   4289  HA  ARG A 277     -49.275  16.260 -18.137  1.00 16.030          H  
ATOM   4290 1HB  ARG A 277     -50.337  14.048 -17.929  1.00 22.390          H  
ATOM   4291 2HB  ARG A 277     -51.317  15.115 -18.924  1.00 22.390          H  
ATOM   4292 1HG  ARG A 277     -50.396  14.004 -20.976  1.00 22.390          H  
ATOM   4293 2HG  ARG A 277     -49.493  12.891 -19.934  1.00 22.390          H  
ATOM   4294 1HD  ARG A 277     -51.551  12.051 -19.009  1.00 22.390          H  
ATOM   4295 2HD  ARG A 277     -52.482  13.183 -20.029  1.00 22.390          H  
ATOM   4296  HE  ARG A 277     -50.739  11.760 -21.736  1.00 22.390          H  
ATOM   4297 1HH1 ARG A 277     -53.565  11.019 -19.687  1.00 22.390          H  
ATOM   4298 2HH1 ARG A 277     -54.062   9.669 -20.675  1.00 22.390          H  
ATOM   4299 1HH2 ARG A 277     -51.363  10.026 -22.976  1.00 22.390          H  
ATOM   4300 2HH2 ARG A 277     -52.815   9.095 -22.558  1.00 22.390          H  
ATOM   4301  N   CYS A 278     -46.913  15.237 -19.668  1.00 12.790          N  
ATOM   4302  CA  CYS A 278     -45.598  14.629 -19.747  1.00 12.360          C  
ATOM   4303  C   CYS A 278     -44.633  15.152 -18.695  1.00 12.170          C  
ATOM   4304  O   CYS A 278     -44.715  16.302 -18.261  1.00 12.390          O  
ATOM   4305  CB  CYS A 278     -44.955  14.942 -21.093  1.00 17.480          C  
ATOM   4306  SG  CYS A 278     -45.799  14.328 -22.562  1.00 17.480          S  
ATOM   4307  H   CYS A 278     -47.096  16.049 -20.261  1.00 15.350          H  
ATOM   4308  HA  CYS A 278     -45.708  13.552 -19.630  1.00 14.830          H  
ATOM   4309 1HB  CYS A 278     -44.885  16.014 -21.196  1.00 20.970          H  
ATOM   4310 2HB  CYS A 278     -43.937  14.569 -21.104  1.00 20.970          H  
ATOM   4311  HG  CYS A 278     -45.127  15.184 -23.381  1.00 20.970          H  
ATOM   4312  N   SER A 279     -43.694  14.298 -18.313  1.00 11.940          N  
ATOM   4313  CA  SER A 279     -42.589  14.648 -17.442  1.00 11.890          C  
ATOM   4314  C   SER A 279     -41.495  15.335 -18.253  1.00 11.310          C  
ATOM   4315  O   SER A 279     -41.567  15.385 -19.490  1.00 11.610          O  
ATOM   4316  CB  SER A 279     -42.064  13.401 -16.763  1.00 16.670          C  
ATOM   4317  OG  SER A 279     -41.485  12.528 -17.697  1.00 16.670          O  
ATOM   4318  H   SER A 279     -43.726  13.347 -18.651  1.00 14.330          H  
ATOM   4319  HA  SER A 279     -42.946  15.345 -16.682  1.00 14.270          H  
ATOM   4320 1HB  SER A 279     -41.331  13.678 -16.012  1.00 20.000          H  
ATOM   4321 2HB  SER A 279     -42.882  12.899 -16.250  1.00 20.000          H  
ATOM   4322  HG  SER A 279     -41.208  11.751 -17.199  1.00 20.000          H  
ATOM   4323  N   PHE A 280     -40.497  15.896 -17.566  1.00 10.750          N  
ATOM   4324  CA  PHE A 280     -39.370  16.540 -18.239  1.00 10.220          C  
ATOM   4325  C   PHE A 280     -38.131  15.668 -18.235  1.00  9.930          C  
ATOM   4326  O   PHE A 280     -37.772  15.110 -17.205  1.00 10.160          O  
ATOM   4327  CB  PHE A 280     -39.017  17.859 -17.566  1.00 14.520          C  
ATOM   4328  CG  PHE A 280     -39.992  18.959 -17.787  1.00 14.520          C  
ATOM   4329  CD1 PHE A 280     -41.127  19.091 -17.004  1.00 14.520          C  
ATOM   4330  CD2 PHE A 280     -39.748  19.901 -18.773  1.00 14.520          C  
ATOM   4331  CE1 PHE A 280     -42.002  20.134 -17.214  1.00 14.520          C  
ATOM   4332  CE2 PHE A 280     -40.615  20.948 -18.980  1.00 14.520          C  
ATOM   4333  CZ  PHE A 280     -41.747  21.063 -18.200  1.00 14.520          C  
ATOM   4334  H   PHE A 280     -40.506  15.843 -16.558  1.00 12.900          H  
ATOM   4335  HA  PHE A 280     -39.653  16.741 -19.265  1.00 12.260          H  
ATOM   4336 1HB  PHE A 280     -38.923  17.702 -16.493  1.00 17.420          H  
ATOM   4337 2HB  PHE A 280     -38.041  18.190 -17.925  1.00 17.420          H  
ATOM   4338  HD1 PHE A 280     -41.329  18.363 -16.223  1.00 17.420          H  
ATOM   4339  HD2 PHE A 280     -38.851  19.810 -19.387  1.00 17.420          H  
ATOM   4340  HE1 PHE A 280     -42.898  20.226 -16.599  1.00 17.420          H  
ATOM   4341  HE2 PHE A 280     -40.413  21.683 -19.759  1.00 17.420          H  
ATOM   4342  HZ  PHE A 280     -42.443  21.886 -18.366  1.00 17.420          H  
ATOM   4343  N   ASP A 281     -37.443  15.614 -19.363  1.00  9.650          N  
ATOM   4344  CA  ASP A 281     -36.210  14.859 -19.506  1.00  9.590          C  
ATOM   4345  C   ASP A 281     -35.165  15.423 -18.542  1.00  9.250          C  
ATOM   4346  O   ASP A 281     -35.086  16.639 -18.374  1.00  9.320          O  
ATOM   4347  CB  ASP A 281     -35.702  14.967 -20.954  1.00 13.450          C  
ATOM   4348  CG  ASP A 281     -36.582  14.207 -21.974  1.00 13.450          C  
ATOM   4349  OD1 ASP A 281     -37.284  13.321 -21.568  1.00 13.450          O  
ATOM   4350  OD2 ASP A 281     -36.619  14.611 -23.124  1.00 13.450          O  
ATOM   4351  H   ASP A 281     -37.817  16.094 -20.166  1.00 11.580          H  
ATOM   4352  HA  ASP A 281     -36.420  13.818 -19.279  1.00 11.510          H  
ATOM   4353 1HB  ASP A 281     -35.654  16.016 -21.246  1.00 16.140          H  
ATOM   4354 2HB  ASP A 281     -34.687  14.569 -21.014  1.00 16.140          H  
ATOM   4355  N   PRO A 282     -34.320  14.570 -17.946  1.00  9.120          N  
ATOM   4356  CA  PRO A 282     -34.222  13.116 -18.001  1.00  8.860          C  
ATOM   4357  C   PRO A 282     -35.092  12.343 -16.993  1.00  8.490          C  
ATOM   4358  O   PRO A 282     -34.672  11.308 -16.509  1.00  8.410          O  
ATOM   4359  CB  PRO A 282     -32.740  12.913 -17.700  1.00 13.290          C  
ATOM   4360  CG  PRO A 282     -32.422  13.996 -16.702  1.00 13.290          C  
ATOM   4361  CD  PRO A 282     -33.273  15.193 -17.138  1.00 13.290          C  
ATOM   4362  HA  PRO A 282     -34.430  12.769 -19.024  1.00 10.630          H  
ATOM   4363 1HB  PRO A 282     -32.570  11.905 -17.318  1.00 15.950          H  
ATOM   4364 2HB  PRO A 282     -32.154  12.999 -18.625  1.00 15.950          H  
ATOM   4365 1HG  PRO A 282     -32.662  13.645 -15.686  1.00 15.950          H  
ATOM   4366 2HG  PRO A 282     -31.346  14.216 -16.714  1.00 15.950          H  
ATOM   4367 1HD  PRO A 282     -33.722  15.696 -16.266  1.00 15.950          H  
ATOM   4368 2HD  PRO A 282     -32.690  15.890 -17.754  1.00 15.950          H  
ATOM   4369  N   ALA A 283     -36.288  12.827 -16.638  1.00  8.550          N  
ATOM   4370  CA  ALA A 283     -37.192  12.046 -15.789  1.00  8.410          C  
ATOM   4371  C   ALA A 283     -37.472  10.700 -16.446  1.00  7.580          C  
ATOM   4372  O   ALA A 283     -37.617   9.670 -15.786  1.00  7.560          O  
ATOM   4373  CB  ALA A 283     -38.496  12.785 -15.556  1.00 11.830          C  
ATOM   4374  H   ALA A 283     -36.638  13.723 -16.965  1.00 10.260          H  
ATOM   4375  HA  ALA A 283     -36.698  11.869 -14.834  1.00 10.090          H  
ATOM   4376 1HB  ALA A 283     -39.142  12.186 -14.918  1.00 14.200          H  
ATOM   4377 2HB  ALA A 283     -38.289  13.740 -15.076  1.00 14.200          H  
ATOM   4378 3HB  ALA A 283     -38.985  12.957 -16.512  1.00 14.200          H  
ATOM   4379  N   ALA A 284     -37.567  10.740 -17.773  1.00  7.140          N  
ATOM   4380  CA  ALA A 284     -37.847   9.609 -18.621  1.00  6.570          C  
ATOM   4381  C   ALA A 284     -36.958   8.432 -18.263  1.00  5.910          C  
ATOM   4382  O   ALA A 284     -35.738   8.527 -18.316  1.00  6.160          O  
ATOM   4383  CB  ALA A 284     -37.569  10.055 -20.050  1.00  9.430          C  
ATOM   4384  H   ALA A 284     -37.475  11.634 -18.227  1.00  8.570          H  
ATOM   4385  HA  ALA A 284     -38.886   9.312 -18.497  1.00  7.880          H  
ATOM   4386 1HB  ALA A 284     -37.738   9.278 -20.717  1.00 11.310          H  
ATOM   4387 2HB  ALA A 284     -38.210  10.900 -20.307  1.00 11.310          H  
ATOM   4388 3HB  ALA A 284     -36.527  10.362 -20.125  1.00 11.310          H  
ATOM   4389  N   GLY A 285     -37.566   7.270 -18.040  1.00  5.420          N  
ATOM   4390  CA  GLY A 285     -36.778   6.111 -17.671  1.00  5.030          C  
ATOM   4391  C   GLY A 285     -35.814   5.799 -18.803  1.00  4.310          C  
ATOM   4392  O   GLY A 285     -36.132   6.087 -19.959  1.00  4.100          O  
ATOM   4393  H   GLY A 285     -38.575   7.228 -18.035  1.00  6.500          H  
ATOM   4394 1HA  GLY A 285     -36.254   6.347 -16.750  1.00  6.040          H  
ATOM   4395 2HA  GLY A 285     -37.433   5.261 -17.478  1.00  6.040          H  
ATOM   4396  N   PRO A 286     -34.699   5.084 -18.541  1.00  4.140          N  
ATOM   4397  CA  PRO A 286     -33.671   4.732 -19.510  1.00  3.770          C  
ATOM   4398  C   PRO A 286     -34.232   4.182 -20.808  1.00  3.330          C  
ATOM   4399  O   PRO A 286     -33.719   4.545 -21.860  1.00  3.310          O  
ATOM   4400  CB  PRO A 286     -32.886   3.659 -18.744  1.00  5.660          C  
ATOM   4401  CG  PRO A 286     -33.019   4.067 -17.296  1.00  5.660          C  
ATOM   4402  CD  PRO A 286     -34.431   4.579 -17.167  1.00  5.660          C  
ATOM   4403  HA  PRO A 286     -33.045   5.598 -19.718  1.00  4.520          H  
ATOM   4404 1HB  PRO A 286     -33.295   2.666 -18.951  1.00  6.790          H  
ATOM   4405 2HB  PRO A 286     -31.841   3.650 -19.077  1.00  6.790          H  
ATOM   4406 1HG  PRO A 286     -32.823   3.198 -16.641  1.00  6.790          H  
ATOM   4407 2HG  PRO A 286     -32.270   4.832 -17.036  1.00  6.790          H  
ATOM   4408 1HD  PRO A 286     -35.131   3.778 -16.889  1.00  6.790          H  
ATOM   4409 2HD  PRO A 286     -34.399   5.388 -16.425  1.00  6.790          H  
ATOM   4410  N   SER A 287     -35.323   3.414 -20.763  1.00  3.290          N  
ATOM   4411  CA  SER A 287     -35.925   2.877 -21.980  1.00  3.260          C  
ATOM   4412  C   SER A 287     -36.537   3.969 -22.835  1.00  3.150          C  
ATOM   4413  O   SER A 287     -36.431   3.940 -24.061  1.00  3.050          O  
ATOM   4414  CB  SER A 287     -36.983   1.861 -21.634  1.00  4.580          C  
ATOM   4415  OG  SER A 287     -36.423   0.727 -21.026  1.00  4.580          O  
ATOM   4416  H   SER A 287     -35.732   3.134 -19.884  1.00  3.950          H  
ATOM   4417  HA  SER A 287     -35.168   2.396 -22.578  1.00  3.910          H  
ATOM   4418 1HB  SER A 287     -37.692   2.323 -20.962  1.00  5.490          H  
ATOM   4419 2HB  SER A 287     -37.521   1.572 -22.535  1.00  5.490          H  
ATOM   4420  HG  SER A 287     -37.138   0.089 -20.927  1.00  5.490          H  
ATOM   4421  N   VAL A 288     -37.184   4.926 -22.189  1.00  3.300          N  
ATOM   4422  CA  VAL A 288     -37.900   5.988 -22.865  1.00  3.300          C  
ATOM   4423  C   VAL A 288     -36.909   6.907 -23.554  1.00  3.170          C  
ATOM   4424  O   VAL A 288     -37.061   7.290 -24.724  1.00  3.100          O  
ATOM   4425  CB  VAL A 288     -38.690   6.804 -21.813  1.00  4.620          C  
ATOM   4426  CG1 VAL A 288     -39.353   8.038 -22.450  1.00  4.620          C  
ATOM   4427  CG2 VAL A 288     -39.683   5.909 -21.106  1.00  4.620          C  
ATOM   4428  H   VAL A 288     -37.134   4.942 -21.174  1.00  3.960          H  
ATOM   4429  HA  VAL A 288     -38.577   5.553 -23.601  1.00  3.960          H  
ATOM   4430  HB  VAL A 288     -38.000   7.163 -21.080  1.00  5.540          H  
ATOM   4431 1HG1 VAL A 288     -39.878   8.602 -21.681  1.00  5.540          H  
ATOM   4432 2HG1 VAL A 288     -38.604   8.682 -22.917  1.00  5.540          H  
ATOM   4433 3HG1 VAL A 288     -40.031   7.743 -23.172  1.00  5.540          H  
ATOM   4434 1HG2 VAL A 288     -40.209   6.481 -20.344  1.00  5.540          H  
ATOM   4435 2HG2 VAL A 288     -40.380   5.517 -21.792  1.00  5.540          H  
ATOM   4436 3HG2 VAL A 288     -39.152   5.084 -20.638  1.00  5.540          H  
ATOM   4437  N   LEU A 289     -35.898   7.287 -22.789  1.00  3.260          N  
ATOM   4438  CA  LEU A 289     -34.914   8.223 -23.270  1.00  3.350          C  
ATOM   4439  C   LEU A 289     -34.023   7.528 -24.329  1.00  3.140          C  
ATOM   4440  O   LEU A 289     -33.575   8.163 -25.297  1.00  3.180          O  
ATOM   4441  CB  LEU A 289     -34.176   8.800 -22.043  1.00  4.650          C  
ATOM   4442  CG  LEU A 289     -33.259  10.052 -22.226  1.00  4.650          C  
ATOM   4443  CD1 LEU A 289     -34.075  11.236 -22.817  1.00  4.650          C  
ATOM   4444  CD2 LEU A 289     -32.746  10.471 -20.838  1.00  4.650          C  
ATOM   4445  H   LEU A 289     -35.837   6.905 -21.840  1.00  3.910          H  
ATOM   4446  HA  LEU A 289     -35.448   9.031 -23.761  1.00  4.020          H  
ATOM   4447 1HB  LEU A 289     -34.920   9.040 -21.286  1.00  5.580          H  
ATOM   4448 2HB  LEU A 289     -33.553   8.003 -21.634  1.00  5.580          H  
ATOM   4449  HG  LEU A 289     -32.427   9.822 -22.893  1.00  5.580          H  
ATOM   4450 1HD1 LEU A 289     -33.430  12.108 -22.911  1.00  5.580          H  
ATOM   4451 2HD1 LEU A 289     -34.461  10.988 -23.803  1.00  5.580          H  
ATOM   4452 3HD1 LEU A 289     -34.911  11.478 -22.156  1.00  5.580          H  
ATOM   4453 1HD2 LEU A 289     -32.109  11.350 -20.926  1.00  5.580          H  
ATOM   4454 2HD2 LEU A 289     -33.592  10.696 -20.182  1.00  5.580          H  
ATOM   4455 3HD2 LEU A 289     -32.189   9.679 -20.420  1.00  5.580          H  
ATOM   4456  N   ALA A 290     -33.733   6.223 -24.139  1.00  3.020          N  
ATOM   4457  CA  ALA A 290     -32.943   5.470 -25.103  1.00  2.990          C  
ATOM   4458  C   ALA A 290     -33.650   5.417 -26.449  1.00  2.960          C  
ATOM   4459  O   ALA A 290     -33.006   5.623 -27.477  1.00  3.100          O  
ATOM   4460  CB  ALA A 290     -32.695   4.055 -24.623  1.00  4.200          C  
ATOM   4461  H   ALA A 290     -34.060   5.730 -23.311  1.00  3.620          H  
ATOM   4462  HA  ALA A 290     -31.988   5.976 -25.230  1.00  3.590          H  
ATOM   4463 1HB  ALA A 290     -32.091   3.520 -25.353  1.00  5.040          H  
ATOM   4464 2HB  ALA A 290     -32.183   4.080 -23.681  1.00  5.040          H  
ATOM   4465 3HB  ALA A 290     -33.651   3.547 -24.498  1.00  5.040          H  
ATOM   4466  N   LEU A 291     -34.985   5.247 -26.453  1.00  2.900          N  
ATOM   4467  CA  LEU A 291     -35.709   5.207 -27.718  1.00  2.980          C  
ATOM   4468  C   LEU A 291     -35.523   6.512 -28.494  1.00  3.010          C  
ATOM   4469  O   LEU A 291     -35.356   6.484 -29.722  1.00  3.150          O  
ATOM   4470  CB  LEU A 291     -37.217   4.939 -27.469  1.00  4.140          C  
ATOM   4471  CG  LEU A 291     -37.672   3.532 -27.028  1.00  4.140          C  
ATOM   4472  CD1 LEU A 291     -39.157   3.597 -26.585  1.00  4.140          C  
ATOM   4473  CD2 LEU A 291     -37.548   2.584 -28.205  1.00  4.140          C  
ATOM   4474  H   LEU A 291     -35.480   5.040 -25.578  1.00  3.480          H  
ATOM   4475  HA  LEU A 291     -35.295   4.401 -28.320  1.00  3.580          H  
ATOM   4476 1HB  LEU A 291     -37.574   5.653 -26.723  1.00  4.970          H  
ATOM   4477 2HB  LEU A 291     -37.738   5.100 -28.360  1.00  4.970          H  
ATOM   4478  HG  LEU A 291     -37.066   3.175 -26.213  1.00  4.970          H  
ATOM   4479 1HD1 LEU A 291     -39.498   2.607 -26.283  1.00  4.970          H  
ATOM   4480 2HD1 LEU A 291     -39.235   4.279 -25.745  1.00  4.970          H  
ATOM   4481 3HD1 LEU A 291     -39.779   3.957 -27.409  1.00  4.970          H  
ATOM   4482 1HD2 LEU A 291     -37.883   1.594 -27.904  1.00  4.970          H  
ATOM   4483 2HD2 LEU A 291     -38.165   2.944 -29.024  1.00  4.970          H  
ATOM   4484 3HD2 LEU A 291     -36.509   2.520 -28.536  1.00  4.970          H  
ATOM   4485  N   HIS A 292     -35.512   7.653 -27.790  1.00  2.980          N  
ATOM   4486  CA  HIS A 292     -35.337   8.941 -28.467  1.00  3.080          C  
ATOM   4487  C   HIS A 292     -33.973   8.995 -29.162  1.00  3.210          C  
ATOM   4488  O   HIS A 292     -33.862   9.441 -30.317  1.00  3.370          O  
ATOM   4489  CB  HIS A 292     -35.373  10.088 -27.458  1.00  4.270          C  
ATOM   4490  CG  HIS A 292     -36.654  10.265 -26.771  1.00  4.270          C  
ATOM   4491  ND1 HIS A 292     -36.782  11.079 -25.685  1.00  4.270          N  
ATOM   4492  CD2 HIS A 292     -37.870   9.733 -26.991  1.00  4.270          C  
ATOM   4493  CE1 HIS A 292     -38.025  11.050 -25.262  1.00  4.270          C  
ATOM   4494  NE2 HIS A 292     -38.714  10.234 -26.048  1.00  4.270          N  
ATOM   4495  H   HIS A 292     -35.717   7.614 -26.782  1.00  3.580          H  
ATOM   4496  HA  HIS A 292     -36.111   9.087 -29.214  1.00  3.700          H  
ATOM   4497 1HB  HIS A 292     -34.605   9.941 -26.706  1.00  5.130          H  
ATOM   4498 2HB  HIS A 292     -35.144  11.019 -27.973  1.00  5.130          H  
ATOM   4499  HD2 HIS A 292     -38.134   9.043 -27.766  1.00  5.130          H  
ATOM   4500  HE1 HIS A 292     -38.396  11.615 -24.411  1.00  5.130          H  
ATOM   4501  HE2 HIS A 292     -39.712   9.985 -26.003  1.00  5.130          H  
ATOM   4502  N   ASP A 293     -32.940   8.492 -28.465  1.00  3.190          N  
ATOM   4503  CA  ASP A 293     -31.583   8.442 -29.011  1.00  3.380          C  
ATOM   4504  C   ASP A 293     -31.492   7.522 -30.222  1.00  3.450          C  
ATOM   4505  O   ASP A 293     -30.922   7.893 -31.255  1.00  3.700          O  
ATOM   4506  CB  ASP A 293     -30.577   7.969 -27.946  1.00  4.660          C  
ATOM   4507  CG  ASP A 293     -29.095   7.949 -28.442  1.00  4.660          C  
ATOM   4508  OD1 ASP A 293     -28.579   8.997 -28.797  1.00  4.660          O  
ATOM   4509  OD2 ASP A 293     -28.489   6.882 -28.443  1.00  4.660          O  
ATOM   4510  H   ASP A 293     -33.112   8.194 -27.494  1.00  3.830          H  
ATOM   4511  HA  ASP A 293     -31.304   9.447 -29.324  1.00  4.060          H  
ATOM   4512 1HB  ASP A 293     -30.652   8.612 -27.069  1.00  5.590          H  
ATOM   4513 2HB  ASP A 293     -30.847   6.963 -27.625  1.00  5.590          H  
ATOM   4514  N   GLU A 294     -32.140   6.357 -30.151  1.00  3.310          N  
ATOM   4515  CA  GLU A 294     -32.052   5.407 -31.249  1.00  3.470          C  
ATOM   4516  C   GLU A 294     -32.548   6.046 -32.540  1.00  3.690          C  
ATOM   4517  O   GLU A 294     -31.927   5.864 -33.604  1.00  3.930          O  
ATOM   4518  CB  GLU A 294     -32.888   4.157 -30.950  1.00  4.790          C  
ATOM   4519  CG  GLU A 294     -32.361   3.257 -29.832  1.00  4.790          C  
ATOM   4520  CD  GLU A 294     -33.289   2.108 -29.517  1.00  4.790          C  
ATOM   4521  OE1 GLU A 294     -34.291   1.986 -30.183  1.00  4.790          O  
ATOM   4522  OE2 GLU A 294     -33.034   1.407 -28.566  1.00  4.790          O  
ATOM   4523  H   GLU A 294     -32.611   6.101 -29.277  1.00  3.970          H  
ATOM   4524  HA  GLU A 294     -31.009   5.119 -31.377  1.00  4.160          H  
ATOM   4525 1HB  GLU A 294     -33.908   4.450 -30.702  1.00  5.750          H  
ATOM   4526 2HB  GLU A 294     -32.929   3.558 -31.836  1.00  5.750          H  
ATOM   4527 1HG  GLU A 294     -31.403   2.844 -30.154  1.00  5.750          H  
ATOM   4528 2HG  GLU A 294     -32.186   3.842 -28.943  1.00  5.750          H  
ATOM   4529  N   VAL A 295     -33.624   6.842 -32.445  1.00  3.640          N  
ATOM   4530  CA  VAL A 295     -34.148   7.496 -33.632  1.00  3.870          C  
ATOM   4531  C   VAL A 295     -33.160   8.512 -34.182  1.00  4.080          C  
ATOM   4532  O   VAL A 295     -32.878   8.514 -35.385  1.00  4.360          O  
ATOM   4533  CB  VAL A 295     -35.465   8.250 -33.349  1.00  5.330          C  
ATOM   4534  CG1 VAL A 295     -35.885   9.048 -34.570  1.00  5.330          C  
ATOM   4535  CG2 VAL A 295     -36.541   7.318 -33.011  1.00  5.330          C  
ATOM   4536  H   VAL A 295     -34.104   6.908 -31.536  1.00  4.370          H  
ATOM   4537  HA  VAL A 295     -34.325   6.739 -34.384  1.00  4.640          H  
ATOM   4538  HB  VAL A 295     -35.307   8.943 -32.517  1.00  6.390          H  
ATOM   4539 1HG1 VAL A 295     -36.801   9.559 -34.347  1.00  6.390          H  
ATOM   4540 2HG1 VAL A 295     -35.127   9.774 -34.842  1.00  6.390          H  
ATOM   4541 3HG1 VAL A 295     -36.049   8.368 -35.398  1.00  6.390          H  
ATOM   4542 1HG2 VAL A 295     -37.432   7.901 -32.827  1.00  6.390          H  
ATOM   4543 2HG2 VAL A 295     -36.716   6.654 -33.830  1.00  6.390          H  
ATOM   4544 3HG2 VAL A 295     -36.276   6.746 -32.125  1.00  6.390          H  
ATOM   4545  N   LYS A 296     -32.626   9.380 -33.313  1.00  3.990          N  
ATOM   4546  CA  LYS A 296     -31.706  10.407 -33.790  1.00  4.240          C  
ATOM   4547  C   LYS A 296     -30.463   9.839 -34.460  1.00  4.410          C  
ATOM   4548  O   LYS A 296     -30.024  10.358 -35.497  1.00  4.690          O  
ATOM   4549  CB  LYS A 296     -31.243  11.317 -32.654  1.00  5.840          C  
ATOM   4550  CG  LYS A 296     -32.278  12.277 -32.091  1.00  5.840          C  
ATOM   4551  CD  LYS A 296     -31.635  13.123 -30.979  1.00  5.840          C  
ATOM   4552  CE  LYS A 296     -32.608  14.106 -30.359  1.00  5.840          C  
ATOM   4553  NZ  LYS A 296     -31.962  14.935 -29.289  1.00  5.840          N  
ATOM   4554  H   LYS A 296     -32.896   9.330 -32.320  1.00  4.790          H  
ATOM   4555  HA  LYS A 296     -32.229  11.010 -34.527  1.00  5.090          H  
ATOM   4556 1HB  LYS A 296     -30.900  10.691 -31.824  1.00  7.000          H  
ATOM   4557 2HB  LYS A 296     -30.390  11.902 -32.990  1.00  7.000          H  
ATOM   4558 1HG  LYS A 296     -32.651  12.927 -32.885  1.00  7.000          H  
ATOM   4559 2HG  LYS A 296     -33.115  11.709 -31.680  1.00  7.000          H  
ATOM   4560 1HD  LYS A 296     -31.264  12.456 -30.197  1.00  7.000          H  
ATOM   4561 2HD  LYS A 296     -30.790  13.678 -31.389  1.00  7.000          H  
ATOM   4562 1HE  LYS A 296     -33.002  14.764 -31.134  1.00  7.000          H  
ATOM   4563 2HE  LYS A 296     -33.422  13.549 -29.918  1.00  7.000          H  
ATOM   4564 1HZ  LYS A 296     -32.643  15.570 -28.894  1.00  7.000          H  
ATOM   4565 2HZ  LYS A 296     -31.606  14.332 -28.561  1.00  7.000          H  
ATOM   4566 3HZ  LYS A 296     -31.199  15.467 -29.685  1.00  7.000          H  
ATOM   4567  N   LYS A 297     -29.896   8.772 -33.886  1.00  4.260          N  
ATOM   4568  CA  LYS A 297     -28.683   8.194 -34.447  1.00  4.430          C  
ATOM   4569  C   LYS A 297     -28.964   7.527 -35.785  1.00  4.620          C  
ATOM   4570  O   LYS A 297     -28.174   7.652 -36.731  1.00  4.930          O  
ATOM   4571  CB  LYS A 297     -28.063   7.180 -33.477  1.00  6.130          C  
ATOM   4572  CG  LYS A 297     -27.473   7.751 -32.151  1.00  6.130          C  
ATOM   4573  CD  LYS A 297     -26.259   8.665 -32.398  1.00  6.130          C  
ATOM   4574  CE  LYS A 297     -25.460   8.982 -31.102  1.00  6.130          C  
ATOM   4575  NZ  LYS A 297     -26.224   9.810 -30.096  1.00  6.130          N  
ATOM   4576  H   LYS A 297     -30.303   8.392 -33.022  1.00  5.110          H  
ATOM   4577  HA  LYS A 297     -27.971   8.996 -34.630  1.00  5.320          H  
ATOM   4578 1HB  LYS A 297     -28.835   6.461 -33.187  1.00  7.360          H  
ATOM   4579 2HB  LYS A 297     -27.280   6.625 -33.985  1.00  7.360          H  
ATOM   4580 1HG  LYS A 297     -28.253   8.326 -31.641  1.00  7.360          H  
ATOM   4581 2HG  LYS A 297     -27.183   6.928 -31.497  1.00  7.360          H  
ATOM   4582 1HD  LYS A 297     -25.590   8.193 -33.118  1.00  7.360          H  
ATOM   4583 2HD  LYS A 297     -26.603   9.610 -32.815  1.00  7.360          H  
ATOM   4584 1HE  LYS A 297     -25.159   8.048 -30.628  1.00  7.360          H  
ATOM   4585 2HE  LYS A 297     -24.566   9.533 -31.391  1.00  7.360          H  
ATOM   4586 1HZ  LYS A 297     -25.638   9.990 -29.300  1.00  7.360          H  
ATOM   4587 2HZ  LYS A 297     -26.500  10.684 -30.506  1.00  7.360          H  
ATOM   4588 3HZ  LYS A 297     -27.072   9.322 -29.753  1.00  7.360          H  
ATOM   4589  N   THR A 298     -30.105   6.848 -35.881  1.00  4.500          N  
ATOM   4590  CA  THR A 298     -30.473   6.178 -37.109  1.00  4.750          C  
ATOM   4591  C   THR A 298     -30.659   7.165 -38.233  1.00  5.030          C  
ATOM   4592  O   THR A 298     -30.144   6.952 -39.338  1.00  5.370          O  
ATOM   4593  CB  THR A 298     -31.740   5.361 -36.910  1.00  6.550          C  
ATOM   4594  OG1 THR A 298     -31.464   4.381 -35.919  1.00  6.550          O  
ATOM   4595  CG2 THR A 298     -32.149   4.692 -38.231  1.00  6.550          C  
ATOM   4596  H   THR A 298     -30.707   6.746 -35.063  1.00  5.400          H  
ATOM   4597  HA  THR A 298     -29.669   5.500 -37.384  1.00  5.700          H  
ATOM   4598  HB  THR A 298     -32.549   6.003 -36.554  1.00  7.860          H  
ATOM   4599  HG1 THR A 298     -31.454   4.823 -35.033  1.00  7.860          H  
ATOM   4600 1HG2 THR A 298     -33.040   4.087 -38.080  1.00  7.860          H  
ATOM   4601 2HG2 THR A 298     -32.361   5.448 -38.984  1.00  7.860          H  
ATOM   4602 3HG2 THR A 298     -31.340   4.065 -38.576  1.00  7.860          H  
ATOM   4603  N   TYR A 299     -31.392   8.246 -37.970  1.00  4.910          N  
ATOM   4604  CA  TYR A 299     -31.580   9.228 -39.007  1.00  5.200          C  
ATOM   4605  C   TYR A 299     -30.296   9.886 -39.410  1.00  5.460          C  
ATOM   4606  O   TYR A 299     -30.069  10.041 -40.606  1.00  5.780          O  
ATOM   4607  CB  TYR A 299     -32.625  10.241 -38.643  1.00  7.160          C  
ATOM   4608  CG  TYR A 299     -33.995   9.788 -39.035  1.00  7.160          C  
ATOM   4609  CD1 TYR A 299     -34.834   9.226 -38.118  1.00  7.160          C  
ATOM   4610  CD2 TYR A 299     -34.404   9.939 -40.363  1.00  7.160          C  
ATOM   4611  CE1 TYR A 299     -36.072   8.812 -38.499  1.00  7.160          C  
ATOM   4612  CE2 TYR A 299     -35.650   9.523 -40.746  1.00  7.160          C  
ATOM   4613  CZ  TYR A 299     -36.479   8.963 -39.812  1.00  7.160          C  
ATOM   4614  OH  TYR A 299     -37.709   8.531 -40.167  1.00  7.160          O  
ATOM   4615  H   TYR A 299     -31.821   8.372 -37.045  1.00  5.890          H  
ATOM   4616  HA  TYR A 299     -31.951   8.707 -39.885  1.00  6.240          H  
ATOM   4617 1HB  TYR A 299     -32.601  10.388 -37.562  1.00  8.600          H  
ATOM   4618 2HB  TYR A 299     -32.403  11.184 -39.118  1.00  8.600          H  
ATOM   4619  HD1 TYR A 299     -34.512   9.105 -37.095  1.00  8.600          H  
ATOM   4620  HD2 TYR A 299     -33.729  10.386 -41.099  1.00  8.600          H  
ATOM   4621  HE1 TYR A 299     -36.733   8.361 -37.770  1.00  8.600          H  
ATOM   4622  HE2 TYR A 299     -35.980   9.633 -41.785  1.00  8.600          H  
ATOM   4623  HH  TYR A 299     -37.815   8.547 -41.124  1.00  8.600          H  
ATOM   4624  N   LYS A 300     -29.405  10.209 -38.466  1.00  5.360          N  
ATOM   4625  CA  LYS A 300     -28.140  10.805 -38.864  1.00  5.690          C  
ATOM   4626  C   LYS A 300     -27.460   9.925 -39.909  1.00  6.000          C  
ATOM   4627  O   LYS A 300     -27.008  10.426 -40.946  1.00  6.400          O  
ATOM   4628  CB  LYS A 300     -27.217  10.991 -37.658  1.00  7.830          C  
ATOM   4629  CG  LYS A 300     -25.844  11.617 -37.981  1.00  7.830          C  
ATOM   4630  CD  LYS A 300     -25.030  11.829 -36.699  1.00  7.830          C  
ATOM   4631  CE  LYS A 300     -23.691  12.540 -36.961  1.00  7.830          C  
ATOM   4632  NZ  LYS A 300     -22.669  11.664 -37.638  1.00  7.830          N  
ATOM   4633  H   LYS A 300     -29.617  10.088 -37.469  1.00  6.430          H  
ATOM   4634  HA  LYS A 300     -28.338  11.778 -39.312  1.00  6.830          H  
ATOM   4635 1HB  LYS A 300     -27.716  11.618 -36.919  1.00  9.400          H  
ATOM   4636 2HB  LYS A 300     -27.043  10.022 -37.188  1.00  9.400          H  
ATOM   4637 1HG  LYS A 300     -25.285  10.956 -38.651  1.00  9.400          H  
ATOM   4638 2HG  LYS A 300     -25.989  12.572 -38.483  1.00  9.400          H  
ATOM   4639 1HD  LYS A 300     -25.616  12.421 -35.993  1.00  9.400          H  
ATOM   4640 2HD  LYS A 300     -24.824  10.859 -36.246  1.00  9.400          H  
ATOM   4641 1HE  LYS A 300     -23.870  13.413 -37.585  1.00  9.400          H  
ATOM   4642 2HE  LYS A 300     -23.286  12.868 -36.005  1.00  9.400          H  
ATOM   4643 1HZ  LYS A 300     -21.810  12.180 -37.772  1.00  9.400          H  
ATOM   4644 2HZ  LYS A 300     -22.459  10.855 -37.080  1.00  9.400          H  
ATOM   4645 3HZ  LYS A 300     -22.959  11.323 -38.570  1.00  9.400          H  
ATOM   4646  N   ARG A 301     -27.391   8.616 -39.640  1.00  5.850          N  
ATOM   4647  CA  ARG A 301     -26.754   7.705 -40.578  1.00  6.150          C  
ATOM   4648  C   ARG A 301     -27.437   7.671 -41.949  1.00  6.390          C  
ATOM   4649  O   ARG A 301     -26.749   7.627 -42.971  1.00  6.800          O  
ATOM   4650  CB  ARG A 301     -26.700   6.301 -40.000  1.00  8.490          C  
ATOM   4651  CG  ARG A 301     -25.680   6.114 -38.873  1.00  8.490          C  
ATOM   4652  CD  ARG A 301     -25.454   4.672 -38.555  1.00  8.490          C  
ATOM   4653  NE  ARG A 301     -26.620   4.029 -37.933  1.00  8.490          N  
ATOM   4654  CZ  ARG A 301     -26.863   3.962 -36.597  1.00  8.490          C  
ATOM   4655  NH1 ARG A 301     -26.020   4.493 -35.730  1.00  8.490          N  
ATOM   4656  NH2 ARG A 301     -27.947   3.343 -36.161  1.00  8.490          N  
ATOM   4657  H   ARG A 301     -27.764   8.269 -38.746  1.00  7.020          H  
ATOM   4658  HA  ARG A 301     -25.730   8.045 -40.722  1.00  7.380          H  
ATOM   4659 1HB  ARG A 301     -27.679   6.052 -39.595  1.00 10.190          H  
ATOM   4660 2HB  ARG A 301     -26.480   5.590 -40.793  1.00 10.190          H  
ATOM   4661 1HG  ARG A 301     -24.730   6.550 -39.176  1.00 10.190          H  
ATOM   4662 2HG  ARG A 301     -26.042   6.621 -37.977  1.00 10.190          H  
ATOM   4663 1HD  ARG A 301     -25.235   4.139 -39.479  1.00 10.190          H  
ATOM   4664 2HD  ARG A 301     -24.603   4.576 -37.887  1.00 10.190          H  
ATOM   4665  HE  ARG A 301     -27.295   3.599 -38.548  1.00 10.190          H  
ATOM   4666 1HH1 ARG A 301     -25.189   4.962 -36.048  1.00 10.190          H  
ATOM   4667 2HH1 ARG A 301     -26.202   4.413 -34.738  1.00 10.190          H  
ATOM   4668 1HH2 ARG A 301     -28.594   2.930 -36.814  1.00 10.190          H  
ATOM   4669 2HH2 ARG A 301     -28.134   3.263 -35.153  1.00 10.190          H  
ATOM   4670  N   LEU A 302     -28.777   7.675 -41.982  1.00  6.190          N  
ATOM   4671  CA  LEU A 302     -29.510   7.655 -43.253  1.00  6.450          C  
ATOM   4672  C   LEU A 302     -29.314   8.976 -44.014  1.00  6.690          C  
ATOM   4673  O   LEU A 302     -29.094   9.007 -45.228  1.00  7.030          O  
ATOM   4674  CB  LEU A 302     -31.018   7.471 -42.974  1.00  8.930          C  
ATOM   4675  CG  LEU A 302     -31.476   6.110 -42.344  1.00  8.930          C  
ATOM   4676  CD1 LEU A 302     -32.958   6.223 -41.948  1.00  8.930          C  
ATOM   4677  CD2 LEU A 302     -31.271   4.964 -43.311  1.00  8.930          C  
ATOM   4678  H   LEU A 302     -29.288   7.635 -41.091  1.00  7.430          H  
ATOM   4679  HA  LEU A 302     -29.127   6.846 -43.866  1.00  7.740          H  
ATOM   4680 1HB  LEU A 302     -31.332   8.262 -42.297  1.00 10.710          H  
ATOM   4681 2HB  LEU A 302     -31.559   7.596 -43.912  1.00 10.710          H  
ATOM   4682  HG  LEU A 302     -30.896   5.918 -41.450  1.00 10.710          H  
ATOM   4683 1HD1 LEU A 302     -33.285   5.291 -41.489  1.00 10.710          H  
ATOM   4684 2HD1 LEU A 302     -33.088   7.036 -41.238  1.00 10.710          H  
ATOM   4685 3HD1 LEU A 302     -33.565   6.418 -42.836  1.00 10.710          H  
ATOM   4686 1HD2 LEU A 302     -31.595   4.039 -42.840  1.00 10.710          H  
ATOM   4687 2HD2 LEU A 302     -31.861   5.131 -44.201  1.00 10.710          H  
ATOM   4688 3HD2 LEU A 302     -30.227   4.883 -43.571  1.00 10.710          H  
ATOM   4689  N   CYS A 303     -29.337  10.081 -43.269  1.00  6.520          N  
ATOM   4690  CA  CYS A 303     -29.219  11.440 -43.792  1.00  6.730          C  
ATOM   4691  C   CYS A 303     -27.863  11.704 -44.415  1.00  7.140          C  
ATOM   4692  O   CYS A 303     -27.749  12.454 -45.383  1.00  7.570          O  
ATOM   4693  CB  CYS A 303     -29.433  12.462 -42.678  1.00  9.340          C  
ATOM   4694  SG  CYS A 303     -31.115  12.540 -42.047  1.00  9.340          S  
ATOM   4695  H   CYS A 303     -29.497   9.969 -42.275  1.00  7.820          H  
ATOM   4696  HA  CYS A 303     -29.986  11.583 -44.551  1.00  8.080          H  
ATOM   4697 1HB  CYS A 303     -28.775  12.219 -41.845  1.00 11.210          H  
ATOM   4698 2HB  CYS A 303     -29.155  13.437 -43.028  1.00 11.210          H  
ATOM   4699  HG  CYS A 303     -31.009  11.369 -41.380  1.00 11.210          H  
ATOM   4700  N   ALA A 304     -26.835  11.060 -43.872  1.00  7.160          N  
ATOM   4701  CA  ALA A 304     -25.465  11.213 -44.322  1.00  7.600          C  
ATOM   4702  C   ALA A 304     -25.141  10.416 -45.593  1.00  7.940          C  
ATOM   4703  O   ALA A 304     -24.012  10.492 -46.084  1.00  8.180          O  
ATOM   4704  CB  ALA A 304     -24.531  10.783 -43.206  1.00 10.460          C  
ATOM   4705  H   ALA A 304     -27.000  10.502 -43.027  1.00  8.590          H  
ATOM   4706  HA  ALA A 304     -25.304  12.267 -44.540  1.00  9.120          H  
ATOM   4707 1HB  ALA A 304     -23.497  10.931 -43.510  1.00 12.560          H  
ATOM   4708 2HB  ALA A 304     -24.732  11.370 -42.308  1.00 12.560          H  
ATOM   4709 3HB  ALA A 304     -24.702   9.726 -42.988  1.00 12.560          H  
ATOM   4710  N   ARG A 305     -26.086   9.626 -46.107  1.00  8.090          N  
ATOM   4711  CA  ARG A 305     -25.833   8.847 -47.313  1.00  8.490          C  
ATOM   4712  C   ARG A 305     -25.991   9.721 -48.559  1.00  8.560          C  
ATOM   4713  O   ARG A 305     -26.718  10.713 -48.541  1.00  8.700          O  
ATOM   4714  CB  ARG A 305     -26.783   7.671 -47.398  1.00 11.730          C  
ATOM   4715  CG  ARG A 305     -26.608   6.631 -46.319  1.00 11.730          C  
ATOM   4716  CD  ARG A 305     -27.578   5.537 -46.464  1.00 11.730          C  
ATOM   4717  NE  ARG A 305     -27.481   4.566 -45.382  1.00 11.730          N  
ATOM   4718  CZ  ARG A 305     -28.259   3.468 -45.248  1.00 11.730          C  
ATOM   4719  NH1 ARG A 305     -29.185   3.191 -46.145  1.00 11.730          N  
ATOM   4720  NH2 ARG A 305     -28.089   2.664 -44.209  1.00 11.730          N  
ATOM   4721  H   ARG A 305     -27.016   9.582 -45.678  1.00  9.710          H  
ATOM   4722  HA  ARG A 305     -24.812   8.469 -47.275  1.00 10.190          H  
ATOM   4723 1HB  ARG A 305     -27.813   8.028 -47.363  1.00 14.070          H  
ATOM   4724 2HB  ARG A 305     -26.643   7.176 -48.336  1.00 14.070          H  
ATOM   4725 1HG  ARG A 305     -25.604   6.221 -46.365  1.00 14.070          H  
ATOM   4726 2HG  ARG A 305     -26.768   7.096 -45.357  1.00 14.070          H  
ATOM   4727 1HD  ARG A 305     -28.557   5.973 -46.437  1.00 14.070          H  
ATOM   4728 2HD  ARG A 305     -27.423   5.029 -47.415  1.00 14.070          H  
ATOM   4729  HE  ARG A 305     -26.782   4.737 -44.668  1.00 14.070          H  
ATOM   4730 1HH1 ARG A 305     -29.316   3.793 -46.945  1.00 14.070          H  
ATOM   4731 2HH1 ARG A 305     -29.762   2.368 -46.041  1.00 14.070          H  
ATOM   4732 1HH2 ARG A 305     -27.378   2.871 -43.520  1.00 14.070          H  
ATOM   4733 2HH2 ARG A 305     -28.665   1.842 -44.105  1.00 14.070          H  
ATOM   4734  N   GLY A 306     -25.348   9.341 -49.664  1.00  8.650          N  
ATOM   4735  CA  GLY A 306     -25.528  10.094 -50.900  1.00  8.800          C  
ATOM   4736  C   GLY A 306     -25.745   9.183 -52.099  1.00  8.980          C  
ATOM   4737  O   GLY A 306     -25.285   8.044 -52.124  1.00  9.340          O  
ATOM   4738  H   GLY A 306     -24.747   8.529 -49.652  1.00 10.380          H  
ATOM   4739 1HA  GLY A 306     -26.376  10.768 -50.798  1.00 10.560          H  
ATOM   4740 2HA  GLY A 306     -24.651  10.717 -51.071  1.00 10.560          H  
ATOM   4741  N   LYS A 307     -26.473   9.711 -53.091  1.00  8.930          N  
ATOM   4742  CA  LYS A 307     -26.833   9.050 -54.361  1.00  9.240          C  
ATOM   4743  C   LYS A 307     -27.662   7.766 -54.205  1.00  9.050          C  
ATOM   4744  O   LYS A 307     -27.882   7.035 -55.169  1.00  9.190          O  
ATOM   4745  CB  LYS A 307     -25.587   8.760 -55.197  1.00 12.810          C  
ATOM   4746  CG  LYS A 307     -24.790  10.000 -55.578  1.00 12.810          C  
ATOM   4747  CD  LYS A 307     -23.653   9.652 -56.531  1.00 12.810          C  
ATOM   4748  CE  LYS A 307     -22.848  10.890 -56.926  1.00 12.810          C  
ATOM   4749  NZ  LYS A 307     -21.732  10.555 -57.853  1.00 12.810          N  
ATOM   4750  H   LYS A 307     -26.791  10.662 -52.960  1.00 10.720          H  
ATOM   4751  HA  LYS A 307     -27.443   9.751 -54.933  1.00 11.090          H  
ATOM   4752 1HB  LYS A 307     -24.926   8.085 -54.654  1.00 15.370          H  
ATOM   4753 2HB  LYS A 307     -25.879   8.254 -56.116  1.00 15.370          H  
ATOM   4754 1HG  LYS A 307     -25.450  10.724 -56.053  1.00 15.370          H  
ATOM   4755 2HG  LYS A 307     -24.372  10.448 -54.679  1.00 15.370          H  
ATOM   4756 1HD  LYS A 307     -22.988   8.932 -56.052  1.00 15.370          H  
ATOM   4757 2HD  LYS A 307     -24.065   9.196 -57.431  1.00 15.370          H  
ATOM   4758 1HE  LYS A 307     -23.508  11.604 -57.418  1.00 15.370          H  
ATOM   4759 2HE  LYS A 307     -22.434  11.351 -56.030  1.00 15.370          H  
ATOM   4760 1HZ  LYS A 307     -21.212  11.419 -58.101  1.00 15.370          H  
ATOM   4761 2HZ  LYS A 307     -21.101   9.907 -57.409  1.00 15.370          H  
ATOM   4762 3HZ  LYS A 307     -22.099  10.142 -58.693  1.00 15.370          H  
ATOM   4763  N   ASN A 308     -28.156   7.528 -52.999  1.00  8.960          N  
ATOM   4764  CA  ASN A 308     -29.013   6.418 -52.660  1.00  9.000          C  
ATOM   4765  C   ASN A 308     -29.857   6.903 -51.512  1.00  8.450          C  
ATOM   4766  O   ASN A 308     -30.665   6.177 -50.937  1.00  8.500          O  
ATOM   4767  CB  ASN A 308     -28.181   5.207 -52.313  1.00 12.580          C  
ATOM   4768  CG  ASN A 308     -27.288   5.478 -51.147  1.00 12.580          C  
ATOM   4769  OD1 ASN A 308     -27.376   6.545 -50.530  1.00 12.580          O  
ATOM   4770  ND2 ASN A 308     -26.428   4.541 -50.833  1.00 12.580          N  
ATOM   4771  H   ASN A 308     -27.936   8.166 -52.245  1.00 10.750          H  
ATOM   4772  HA  ASN A 308     -29.671   6.188 -53.498  1.00 10.800          H  
ATOM   4773 1HB  ASN A 308     -28.832   4.365 -52.079  1.00 15.100          H  
ATOM   4774 2HB  ASN A 308     -27.568   4.927 -53.171  1.00 15.100          H  
ATOM   4775 1HD2 ASN A 308     -25.802   4.670 -50.067  1.00 15.100          H  
ATOM   4776 2HD2 ASN A 308     -26.392   3.697 -51.368  1.00 15.100          H  
ATOM   4777  N   ALA A 309     -29.674   8.188 -51.219  1.00  8.110          N  
ATOM   4778  CA  ALA A 309     -30.341   8.856 -50.104  1.00  7.720          C  
ATOM   4779  C   ALA A 309     -31.850   8.773 -50.272  1.00  7.810          C  
ATOM   4780  O   ALA A 309     -32.600   8.561 -49.315  1.00  7.510          O  
ATOM   4781  CB  ALA A 309     -29.899  10.299 -50.009  1.00 10.960          C  
ATOM   4782  H   ALA A 309     -28.995   8.677 -51.786  1.00  9.730          H  
ATOM   4783  HA  ALA A 309     -30.060   8.343 -49.184  1.00  9.260          H  
ATOM   4784 1HB  ALA A 309     -30.387  10.773 -49.155  1.00 13.160          H  
ATOM   4785 2HB  ALA A 309     -28.822  10.333 -49.870  1.00 13.160          H  
ATOM   4786 3HB  ALA A 309     -30.165  10.830 -50.917  1.00 13.160          H  
ATOM   4787  N   ALA A 310     -32.298   8.818 -51.522  1.00  8.390          N  
ATOM   4788  CA  ALA A 310     -33.705   8.754 -51.881  1.00  8.700          C  
ATOM   4789  C   ALA A 310     -34.379   7.478 -51.387  1.00  8.630          C  
ATOM   4790  O   ALA A 310     -35.605   7.433 -51.286  1.00  8.770          O  
ATOM   4791  CB  ALA A 310     -33.850   8.835 -53.387  1.00 12.060          C  
ATOM   4792  H   ALA A 310     -31.638   8.983 -52.266  1.00 10.070          H  
ATOM   4793  HA  ALA A 310     -34.209   9.603 -51.420  1.00 10.440          H  
ATOM   4794 1HB  ALA A 310     -34.908   8.816 -53.649  1.00 14.470          H  
ATOM   4795 2HB  ALA A 310     -33.402   9.759 -53.749  1.00 14.470          H  
ATOM   4796 3HB  ALA A 310     -33.349   7.982 -53.842  1.00 14.470          H  
ATOM   4797  N   ARG A 311     -33.603   6.415 -51.153  1.00  8.630          N  
ATOM   4798  CA  ARG A 311     -34.161   5.152 -50.706  1.00  8.800          C  
ATOM   4799  C   ARG A 311     -33.787   4.862 -49.252  1.00  8.200          C  
ATOM   4800  O   ARG A 311     -34.085   3.788 -48.729  1.00  8.270          O  
ATOM   4801  CB  ARG A 311     -33.660   4.023 -51.590  1.00 12.250          C  
ATOM   4802  CG  ARG A 311     -34.152   4.073 -53.032  1.00 12.250          C  
ATOM   4803  CD  ARG A 311     -33.491   3.033 -53.869  1.00 12.250          C  
ATOM   4804  NE  ARG A 311     -34.008   3.013 -55.239  1.00 12.250          N  
ATOM   4805  CZ  ARG A 311     -33.606   3.827 -56.248  1.00 12.250          C  
ATOM   4806  NH1 ARG A 311     -32.665   4.735 -56.054  1.00 12.250          N  
ATOM   4807  NH2 ARG A 311     -34.163   3.705 -57.443  1.00 12.250          N  
ATOM   4808  H   ARG A 311     -32.585   6.487 -51.232  1.00 10.360          H  
ATOM   4809  HA  ARG A 311     -35.246   5.202 -50.784  1.00 10.560          H  
ATOM   4810 1HB  ARG A 311     -32.570   4.052 -51.614  1.00 14.700          H  
ATOM   4811 2HB  ARG A 311     -33.954   3.065 -51.167  1.00 14.700          H  
ATOM   4812 1HG  ARG A 311     -35.227   3.897 -53.051  1.00 14.700          H  
ATOM   4813 2HG  ARG A 311     -33.941   5.054 -53.452  1.00 14.700          H  
ATOM   4814 1HD  ARG A 311     -32.417   3.206 -53.900  1.00 14.700          H  
ATOM   4815 2HD  ARG A 311     -33.679   2.054 -53.426  1.00 14.700          H  
ATOM   4816  HE  ARG A 311     -34.732   2.336 -55.447  1.00 14.700          H  
ATOM   4817 1HH1 ARG A 311     -32.233   4.832 -55.151  1.00 14.700          H  
ATOM   4818 2HH1 ARG A 311     -32.372   5.334 -56.814  1.00 14.700          H  
ATOM   4819 1HH2 ARG A 311     -34.882   3.011 -57.597  1.00 14.700          H  
ATOM   4820 2HH2 ARG A 311     -33.872   4.302 -58.203  1.00 14.700          H  
ATOM   4821  N   ALA A 312     -33.102   5.808 -48.610  1.00  7.820          N  
ATOM   4822  CA  ALA A 312     -32.671   5.665 -47.229  1.00  7.400          C  
ATOM   4823  C   ALA A 312     -33.568   6.493 -46.339  1.00  6.920          C  
ATOM   4824  O   ALA A 312     -34.117   6.023 -45.345  1.00  7.010          O  
ATOM   4825  CB  ALA A 312     -31.231   6.123 -47.083  1.00 10.530          C  
ATOM   4826  H   ALA A 312     -32.908   6.681 -49.090  1.00  9.380          H  
ATOM   4827  HA  ALA A 312     -32.759   4.619 -46.940  1.00  8.880          H  
ATOM   4828 1HB  ALA A 312     -30.908   6.014 -46.061  1.00 12.630          H  
ATOM   4829 2HB  ALA A 312     -30.602   5.523 -47.736  1.00 12.630          H  
ATOM   4830 3HB  ALA A 312     -31.154   7.166 -47.369  1.00 12.630          H  
ATOM   4831  N   PHE A 313     -33.774   7.733 -46.758  1.00  6.610          N  
ATOM   4832  CA  PHE A 313     -34.586   8.655 -46.002  1.00  6.480          C  
ATOM   4833  C   PHE A 313     -36.052   8.268 -45.739  1.00  6.470          C  
ATOM   4834  O   PHE A 313     -36.445   8.200 -44.570  1.00  6.470          O  
ATOM   4835  CB  PHE A 313     -34.515  10.046 -46.640  1.00  9.120          C  
ATOM   4836  CG  PHE A 313     -35.578  10.903 -46.144  1.00  9.120          C  
ATOM   4837  CD1 PHE A 313     -35.531  11.498 -44.915  1.00  9.120          C  
ATOM   4838  CD2 PHE A 313     -36.701  11.080 -46.928  1.00  9.120          C  
ATOM   4839  CE1 PHE A 313     -36.587  12.239 -44.513  1.00  9.120          C  
ATOM   4840  CE2 PHE A 313     -37.717  11.801 -46.500  1.00  9.120          C  
ATOM   4841  CZ  PHE A 313     -37.660  12.382 -45.312  1.00  9.120          C  
ATOM   4842  H   PHE A 313     -33.304   8.056 -47.606  1.00  7.930          H  
ATOM   4843  HA  PHE A 313     -34.111   8.746 -45.024  1.00  7.780          H  
ATOM   4844 1HB  PHE A 313     -33.563  10.508 -46.378  1.00 10.950          H  
ATOM   4845 2HB  PHE A 313     -34.552  10.002 -47.720  1.00 10.950          H  
ATOM   4846  HD1 PHE A 313     -34.662  11.366 -44.270  1.00 10.950          H  
ATOM   4847  HD2 PHE A 313     -36.761  10.609 -47.907  1.00 10.950          H  
ATOM   4848  HE1 PHE A 313     -36.598  12.711 -43.561  1.00 10.950          H  
ATOM   4849  HE2 PHE A 313     -38.589  11.913 -47.100  1.00 10.950          H  
ATOM   4850  HZ  PHE A 313     -38.491  12.968 -44.983  1.00 10.950          H  
ATOM   4851  N   PRO A 314     -36.897   7.953 -46.753  1.00  6.670          N  
ATOM   4852  CA  PRO A 314     -38.321   7.710 -46.580  1.00  6.840          C  
ATOM   4853  C   PRO A 314     -38.546   6.280 -46.156  1.00  6.630          C  
ATOM   4854  O   PRO A 314     -39.192   5.515 -46.870  1.00  6.670          O  
ATOM   4855  CB  PRO A 314     -38.857   7.956 -47.986  1.00 10.260          C  
ATOM   4856  CG  PRO A 314     -37.732   7.442 -48.884  1.00 10.260          C  
ATOM   4857  CD  PRO A 314     -36.431   7.752 -48.148  1.00 10.260          C  
ATOM   4858  HA  PRO A 314     -38.722   8.418 -45.845  1.00  8.210          H  
ATOM   4859 1HB  PRO A 314     -39.806   7.419 -48.135  1.00 12.310          H  
ATOM   4860 2HB  PRO A 314     -39.069   9.027 -48.125  1.00 12.310          H  
ATOM   4861 1HG  PRO A 314     -37.852   6.361 -49.072  1.00 12.310          H  
ATOM   4862 2HG  PRO A 314     -37.775   7.932 -49.869  1.00 12.310          H  
ATOM   4863 1HD  PRO A 314     -35.797   6.866 -48.214  1.00 12.310          H  
ATOM   4864 2HD  PRO A 314     -35.967   8.614 -48.592  1.00 12.310          H  
ATOM   4865  N   ALA A 315     -37.957   5.910 -45.044  1.00  6.760          N  
ATOM   4866  CA  ALA A 315     -37.983   4.534 -44.601  1.00  6.880          C  
ATOM   4867  C   ALA A 315     -39.353   4.104 -44.084  1.00  6.760          C  
ATOM   4868  O   ALA A 315     -40.059   4.870 -43.424  1.00  6.770          O  
ATOM   4869  CB  ALA A 315     -36.902   4.358 -43.554  1.00  9.580          C  
ATOM   4870  H   ALA A 315     -37.460   6.622 -44.504  1.00  8.110          H  
ATOM   4871  HA  ALA A 315     -37.748   3.895 -45.454  1.00  8.260          H  
ATOM   4872 1HB  ALA A 315     -36.866   3.340 -43.219  1.00 11.500          H  
ATOM   4873 2HB  ALA A 315     -35.937   4.638 -43.984  1.00 11.500          H  
ATOM   4874 3HB  ALA A 315     -37.114   4.991 -42.747  1.00 11.500          H  
ATOM   4875  N   ASP A 316     -39.684   2.841 -44.376  1.00  6.830          N  
ATOM   4876  CA  ASP A 316     -40.866   2.112 -43.914  1.00  6.730          C  
ATOM   4877  C   ASP A 316     -40.797   1.878 -42.425  1.00  6.290          C  
ATOM   4878  O   ASP A 316     -39.708   1.846 -41.866  1.00  6.130          O  
ATOM   4879  CB  ASP A 316     -40.956   0.736 -44.593  1.00  9.460          C  
ATOM   4880  CG  ASP A 316     -42.266  -0.015 -44.307  1.00  9.460          C  
ATOM   4881  OD1 ASP A 316     -43.216   0.193 -45.012  1.00  9.460          O  
ATOM   4882  OD2 ASP A 316     -42.312  -0.750 -43.319  1.00  9.460          O  
ATOM   4883  H   ASP A 316     -39.033   2.313 -44.975  1.00  8.200          H  
ATOM   4884  HA  ASP A 316     -41.754   2.699 -44.142  1.00  8.080          H  
ATOM   4885 1HB  ASP A 316     -40.853   0.866 -45.671  1.00 11.350          H  
ATOM   4886 2HB  ASP A 316     -40.124   0.123 -44.273  1.00 11.350          H  
ATOM   4887  N   LYS A 317     -41.929   1.679 -41.757  1.00  6.220          N  
ATOM   4888  CA  LYS A 317     -41.858   1.357 -40.336  1.00  5.950          C  
ATOM   4889  C   LYS A 317     -40.869   0.219 -40.055  1.00  5.650          C  
ATOM   4890  O   LYS A 317     -40.144   0.282 -39.060  1.00  5.270          O  
ATOM   4891  CB  LYS A 317     -43.229   0.990 -39.776  1.00  8.440          C  
ATOM   4892  CG  LYS A 317     -43.219   0.664 -38.270  1.00  8.440          C  
ATOM   4893  CD  LYS A 317     -44.624   0.389 -37.742  1.00  8.440          C  
ATOM   4894  CE  LYS A 317     -44.598   0.011 -36.264  1.00  8.440          C  
ATOM   4895  NZ  LYS A 317     -45.968  -0.255 -35.735  1.00  8.440          N  
ATOM   4896  H   LYS A 317     -42.825   1.725 -42.229  1.00  7.460          H  
ATOM   4897  HA  LYS A 317     -41.503   2.239 -39.807  1.00  7.140          H  
ATOM   4898 1HB  LYS A 317     -43.923   1.812 -39.941  1.00 10.130          H  
ATOM   4899 2HB  LYS A 317     -43.616   0.119 -40.312  1.00 10.130          H  
ATOM   4900 1HG  LYS A 317     -42.606  -0.223 -38.090  1.00 10.130          H  
ATOM   4901 2HG  LYS A 317     -42.779   1.497 -37.721  1.00 10.130          H  
ATOM   4902 1HD  LYS A 317     -45.240   1.280 -37.870  1.00 10.130          H  
ATOM   4903 2HD  LYS A 317     -45.071  -0.426 -38.309  1.00 10.130          H  
ATOM   4904 1HE  LYS A 317     -43.993  -0.883 -36.137  1.00 10.130          H  
ATOM   4905 2HE  LYS A 317     -44.150   0.826 -35.694  1.00 10.130          H  
ATOM   4906 1HZ  LYS A 317     -45.911  -0.503 -34.757  1.00 10.130          H  
ATOM   4907 2HZ  LYS A 317     -46.539   0.574 -35.837  1.00 10.130          H  
ATOM   4908 3HZ  LYS A 317     -46.388  -1.016 -36.249  1.00 10.130          H  
ATOM   4909  N   THR A 318     -40.843  -0.826 -40.901  1.00  5.880          N  
ATOM   4910  CA  THR A 318     -39.936  -1.951 -40.668  1.00  5.990          C  
ATOM   4911  C   THR A 318     -38.494  -1.468 -40.769  1.00  5.660          C  
ATOM   4912  O   THR A 318     -37.655  -1.782 -39.919  1.00  5.290          O  
ATOM   4913  CB  THR A 318     -40.166  -3.098 -41.683  1.00  8.340          C  
ATOM   4914  OG1 THR A 318     -41.505  -3.600 -41.553  1.00  8.340          O  
ATOM   4915  CG2 THR A 318     -39.175  -4.246 -41.416  1.00  8.340          C  
ATOM   4916  H   THR A 318     -41.449  -0.821 -41.732  1.00  7.060          H  
ATOM   4917  HA  THR A 318     -40.101  -2.333 -39.661  1.00  7.190          H  
ATOM   4918  HB  THR A 318     -40.026  -2.723 -42.698  1.00 10.010          H  
ATOM   4919  HG1 THR A 318     -42.120  -2.943 -41.911  1.00 10.010          H  
ATOM   4920 1HG2 THR A 318     -39.353  -5.046 -42.132  1.00 10.010          H  
ATOM   4921 2HG2 THR A 318     -38.148  -3.897 -41.520  1.00 10.010          H  
ATOM   4922 3HG2 THR A 318     -39.324  -4.625 -40.405  1.00 10.010          H  
ATOM   4923  N   GLU A 319     -38.229  -0.697 -41.821  1.00  5.850          N  
ATOM   4924  CA  GLU A 319     -36.923  -0.122 -42.118  1.00  5.630          C  
ATOM   4925  C   GLU A 319     -36.466   0.858 -41.034  1.00  5.240          C  
ATOM   4926  O   GLU A 319     -35.266   1.016 -40.819  1.00  4.910          O  
ATOM   4927  CB  GLU A 319     -36.948   0.542 -43.483  1.00  7.970          C  
ATOM   4928  CG  GLU A 319     -37.061  -0.423 -44.643  1.00  7.970          C  
ATOM   4929  CD  GLU A 319     -37.200   0.269 -45.963  1.00  7.970          C  
ATOM   4930  OE1 GLU A 319     -37.952   1.231 -46.061  1.00  7.970          O  
ATOM   4931  OE2 GLU A 319     -36.553  -0.155 -46.886  1.00  7.970          O  
ATOM   4932  H   GLU A 319     -38.993  -0.524 -42.461  1.00  7.020          H  
ATOM   4933  HA  GLU A 319     -36.199  -0.934 -42.153  1.00  6.760          H  
ATOM   4934 1HB  GLU A 319     -37.777   1.211 -43.528  1.00  9.560          H  
ATOM   4935 2HB  GLU A 319     -36.040   1.125 -43.623  1.00  9.560          H  
ATOM   4936 1HG  GLU A 319     -36.168  -1.045 -44.667  1.00  9.560          H  
ATOM   4937 2HG  GLU A 319     -37.918  -1.075 -44.479  1.00  9.560          H  
ATOM   4938  N   LEU A 320     -37.415   1.570 -40.416  1.00  5.330          N  
ATOM   4939  CA  LEU A 320     -37.122   2.482 -39.318  1.00  5.030          C  
ATOM   4940  C   LEU A 320     -36.823   1.723 -38.032  1.00  4.620          C  
ATOM   4941  O   LEU A 320     -35.878   2.055 -37.338  1.00  4.310          O  
ATOM   4942  CB  LEU A 320     -38.296   3.439 -39.096  1.00  7.160          C  
ATOM   4943  CG  LEU A 320     -38.520   4.475 -40.193  1.00  7.160          C  
ATOM   4944  CD1 LEU A 320     -39.852   5.146 -40.010  1.00  7.160          C  
ATOM   4945  CD2 LEU A 320     -37.420   5.528 -40.130  1.00  7.160          C  
ATOM   4946  H   LEU A 320     -38.375   1.478 -40.740  1.00  6.400          H  
ATOM   4947  HA  LEU A 320     -36.232   3.044 -39.577  1.00  6.040          H  
ATOM   4948 1HB  LEU A 320     -39.203   2.848 -39.017  1.00  8.590          H  
ATOM   4949 2HB  LEU A 320     -38.147   3.966 -38.154  1.00  8.590          H  
ATOM   4950  HG  LEU A 320     -38.517   3.983 -41.156  1.00  8.590          H  
ATOM   4951 1HD1 LEU A 320     -39.995   5.876 -40.809  1.00  8.590          H  
ATOM   4952 2HD1 LEU A 320     -40.635   4.401 -40.065  1.00  8.590          H  
ATOM   4953 3HD1 LEU A 320     -39.895   5.641 -39.056  1.00  8.590          H  
ATOM   4954 1HD2 LEU A 320     -37.600   6.246 -40.912  1.00  8.590          H  
ATOM   4955 2HD2 LEU A 320     -37.446   6.020 -39.167  1.00  8.590          H  
ATOM   4956 3HD2 LEU A 320     -36.442   5.091 -40.278  1.00  8.590          H  
ATOM   4957  N   LEU A 321     -37.576   0.662 -37.726  1.00  4.680          N  
ATOM   4958  CA  LEU A 321     -37.277  -0.108 -36.519  1.00  4.380          C  
ATOM   4959  C   LEU A 321     -35.881  -0.726 -36.665  1.00  4.170          C  
ATOM   4960  O   LEU A 321     -35.137  -0.866 -35.681  1.00  3.850          O  
ATOM   4961  CB  LEU A 321     -38.342  -1.191 -36.278  1.00  6.250          C  
ATOM   4962  CG  LEU A 321     -39.784  -0.699 -35.874  1.00  6.250          C  
ATOM   4963  CD1 LEU A 321     -40.722  -1.896 -35.868  1.00  6.250          C  
ATOM   4964  CD2 LEU A 321     -39.765  -0.023 -34.489  1.00  6.250          C  
ATOM   4965  H   LEU A 321     -38.386   0.431 -38.307  1.00  5.620          H  
ATOM   4966  HA  LEU A 321     -37.246   0.568 -35.674  1.00  5.260          H  
ATOM   4967 1HB  LEU A 321     -38.447  -1.762 -37.204  1.00  7.500          H  
ATOM   4968 2HB  LEU A 321     -37.987  -1.859 -35.505  1.00  7.500          H  
ATOM   4969  HG  LEU A 321     -40.146   0.012 -36.606  1.00  7.500          H  
ATOM   4970 1HD1 LEU A 321     -41.722  -1.571 -35.605  1.00  7.500          H  
ATOM   4971 2HD1 LEU A 321     -40.738  -2.348 -36.861  1.00  7.500          H  
ATOM   4972 3HD1 LEU A 321     -40.379  -2.626 -35.143  1.00  7.500          H  
ATOM   4973 1HD2 LEU A 321     -40.775   0.299 -34.235  1.00  7.500          H  
ATOM   4974 2HD2 LEU A 321     -39.415  -0.720 -33.753  1.00  7.500          H  
ATOM   4975 3HD2 LEU A 321     -39.113   0.844 -34.501  1.00  7.500          H  
ATOM   4976  N   ALA A 322     -35.541  -1.118 -37.905  1.00  4.390          N  
ATOM   4977  CA  ALA A 322     -34.228  -1.624 -38.256  1.00  4.250          C  
ATOM   4978  C   ALA A 322     -33.232  -0.497 -38.035  1.00  3.990          C  
ATOM   4979  O   ALA A 322     -33.600   0.669 -38.037  1.00  3.650          O  
ATOM   4980  CB  ALA A 322     -34.183  -2.108 -39.686  1.00  6.010          C  
ATOM   4981  H   ALA A 322     -36.242  -1.042 -38.648  1.00  5.270          H  
ATOM   4982  HA  ALA A 322     -33.974  -2.446 -37.586  1.00  5.100          H  
ATOM   4983 1HB  ALA A 322     -33.189  -2.474 -39.920  1.00  7.210          H  
ATOM   4984 2HB  ALA A 322     -34.916  -2.900 -39.818  1.00  7.210          H  
ATOM   4985 3HB  ALA A 322     -34.423  -1.283 -40.338  1.00  7.210          H  
ATOM   4986  N   LEU A 323     -32.005  -0.828 -37.682  1.00  4.240          N  
ATOM   4987  CA  LEU A 323     -30.919   0.112 -37.377  1.00  4.060          C  
ATOM   4988  C   LEU A 323     -31.118   0.871 -36.042  1.00  3.680          C  
ATOM   4989  O   LEU A 323     -30.146   1.064 -35.312  1.00  3.470          O  
ATOM   4990  CB  LEU A 323     -30.739   1.157 -38.488  1.00  5.760          C  
ATOM   4991  CG  LEU A 323     -30.498   0.662 -39.936  1.00  5.760          C  
ATOM   4992  CD1 LEU A 323     -30.411   1.899 -40.849  1.00  5.760          C  
ATOM   4993  CD2 LEU A 323     -29.227  -0.174 -40.011  1.00  5.760          C  
ATOM   4994  H   LEU A 323     -31.764  -1.821 -37.687  1.00  5.090          H  
ATOM   4995  HA  LEU A 323     -29.986  -0.450 -37.298  1.00  4.870          H  
ATOM   4996 1HB  LEU A 323     -31.616   1.784 -38.503  1.00  6.910          H  
ATOM   4997 2HB  LEU A 323     -29.889   1.781 -38.218  1.00  6.910          H  
ATOM   4998  HG  LEU A 323     -31.347   0.064 -40.270  1.00  6.910          H  
ATOM   4999 1HD1 LEU A 323     -30.260   1.585 -41.883  1.00  6.910          H  
ATOM   5000 2HD1 LEU A 323     -31.339   2.466 -40.779  1.00  6.910          H  
ATOM   5001 3HD1 LEU A 323     -29.575   2.531 -40.544  1.00  6.910          H  
ATOM   5002 1HD2 LEU A 323     -29.071  -0.498 -41.037  1.00  6.910          H  
ATOM   5003 2HD2 LEU A 323     -28.377   0.426 -39.685  1.00  6.910          H  
ATOM   5004 3HD2 LEU A 323     -29.319  -1.052 -39.372  1.00  6.910          H  
ATOM   5005  N   MET A 324     -32.375   1.135 -35.634  1.00  3.610          N  
ATOM   5006  CA  MET A 324     -32.655   1.740 -34.322  1.00  3.300          C  
ATOM   5007  C   MET A 324     -32.494   0.669 -33.256  1.00  3.100          C  
ATOM   5008  O   MET A 324     -31.659   0.773 -32.349  1.00  2.870          O  
ATOM   5009  CB  MET A 324     -34.077   2.329 -34.264  1.00  4.740          C  
ATOM   5010  CG  MET A 324     -34.307   3.549 -35.124  1.00  4.740          C  
ATOM   5011  SD  MET A 324     -35.999   4.198 -35.065  1.00  4.740          S  
ATOM   5012  CE  MET A 324     -35.990   5.343 -36.480  1.00  4.740          C  
ATOM   5013  H   MET A 324     -33.118   1.000 -36.323  1.00  4.330          H  
ATOM   5014  HA  MET A 324     -31.928   2.531 -34.131  1.00  3.960          H  
ATOM   5015 1HB  MET A 324     -34.783   1.580 -34.617  1.00  5.690          H  
ATOM   5016 2HB  MET A 324     -34.347   2.561 -33.238  1.00  5.690          H  
ATOM   5017 1HG  MET A 324     -33.645   4.330 -34.800  1.00  5.690          H  
ATOM   5018 2HG  MET A 324     -34.065   3.291 -36.150  1.00  5.690          H  
ATOM   5019 1HE  MET A 324     -36.963   5.816 -36.557  1.00  5.690          H  
ATOM   5020 2HE  MET A 324     -35.228   6.103 -36.348  1.00  5.690          H  
ATOM   5021 3HE  MET A 324     -35.783   4.785 -37.397  1.00  5.690          H  
ATOM   5022  N   ARG A 325     -33.217  -0.435 -33.461  1.00  3.240          N  
ATOM   5023  CA  ARG A 325     -33.186  -1.540 -32.531  1.00  3.150          C  
ATOM   5024  C   ARG A 325     -31.856  -2.286 -32.626  1.00  3.120          C  
ATOM   5025  O   ARG A 325     -31.396  -2.864 -31.639  1.00  2.960          O  
ATOM   5026  CB  ARG A 325     -34.347  -2.480 -32.771  1.00  4.450          C  
ATOM   5027  CG  ARG A 325     -35.723  -1.975 -32.415  1.00  4.450          C  
ATOM   5028  CD  ARG A 325     -36.741  -3.041 -32.668  1.00  4.450          C  
ATOM   5029  NE  ARG A 325     -38.085  -2.630 -32.281  1.00  4.450          N  
ATOM   5030  CZ  ARG A 325     -39.193  -3.406 -32.368  1.00  4.450          C  
ATOM   5031  NH1 ARG A 325     -39.109  -4.642 -32.828  1.00  4.450          N  
ATOM   5032  NH2 ARG A 325     -40.365  -2.925 -31.985  1.00  4.450          N  
ATOM   5033  H   ARG A 325     -33.865  -0.476 -34.255  1.00  3.890          H  
ATOM   5034  HA  ARG A 325     -33.287  -1.138 -31.520  1.00  3.780          H  
ATOM   5035 1HB  ARG A 325     -34.370  -2.766 -33.819  1.00  5.340          H  
ATOM   5036 2HB  ARG A 325     -34.214  -3.344 -32.190  1.00  5.340          H  
ATOM   5037 1HG  ARG A 325     -35.752  -1.701 -31.363  1.00  5.340          H  
ATOM   5038 2HG  ARG A 325     -35.958  -1.105 -33.034  1.00  5.340          H  
ATOM   5039 1HD  ARG A 325     -36.746  -3.274 -33.733  1.00  5.340          H  
ATOM   5040 2HD  ARG A 325     -36.473  -3.927 -32.097  1.00  5.340          H  
ATOM   5041  HE  ARG A 325     -38.195  -1.690 -31.923  1.00  5.340          H  
ATOM   5042 1HH1 ARG A 325     -38.218  -5.020 -33.120  1.00  5.340          H  
ATOM   5043 2HH1 ARG A 325     -39.937  -5.217 -32.886  1.00  5.340          H  
ATOM   5044 1HH2 ARG A 325     -40.434  -1.980 -31.632  1.00  5.340          H  
ATOM   5045 2HH2 ARG A 325     -41.192  -3.500 -32.048  1.00  5.340          H  
ATOM   5046  N   HIS A 326     -31.232  -2.252 -33.808  1.00  3.290          N  
ATOM   5047  CA  HIS A 326     -29.953  -2.904 -34.037  1.00  3.330          C  
ATOM   5048  C   HIS A 326     -28.840  -2.134 -33.329  1.00  3.140          C  
ATOM   5049  O   HIS A 326     -27.842  -2.729 -32.913  1.00  3.020          O  
ATOM   5050  CB  HIS A 326     -29.679  -2.997 -35.524  1.00  4.650          C  
ATOM   5051  CG  HIS A 326     -30.628  -3.899 -36.244  1.00  4.650          C  
ATOM   5052  ND1 HIS A 326     -31.068  -3.639 -37.525  1.00  4.650          N  
ATOM   5053  CD2 HIS A 326     -31.204  -5.066 -35.881  1.00  4.650          C  
ATOM   5054  CE1 HIS A 326     -31.876  -4.618 -37.915  1.00  4.650          C  
ATOM   5055  NE2 HIS A 326     -31.975  -5.488 -36.936  1.00  4.650          N  
ATOM   5056  H   HIS A 326     -31.681  -1.792 -34.589  1.00  3.950          H  
ATOM   5057  HA  HIS A 326     -29.973  -3.912 -33.629  1.00  4.000          H  
ATOM   5058 1HB  HIS A 326     -29.718  -2.034 -35.934  1.00  5.580          H  
ATOM   5059 2HB  HIS A 326     -28.667  -3.381 -35.680  1.00  5.580          H  
ATOM   5060  HD2 HIS A 326     -31.080  -5.587 -34.932  1.00  5.580          H  
ATOM   5061  HE1 HIS A 326     -32.374  -4.695 -38.881  1.00  5.580          H  
ATOM   5062  HE2 HIS A 326     -32.522  -6.339 -36.951  1.00  5.580          H  
ATOM   5063  N   THR A 327     -28.983  -0.800 -33.200  1.00  3.140          N  
ATOM   5064  CA  THR A 327     -27.994  -0.023 -32.458  1.00  3.020          C  
ATOM   5065  C   THR A 327     -27.993  -0.558 -31.041  1.00  2.800          C  
ATOM   5066  O   THR A 327     -26.930  -0.778 -30.449  1.00  2.720          O  
ATOM   5067  CB  THR A 327     -28.291   1.497 -32.445  1.00  4.280          C  
ATOM   5068  OG1 THR A 327     -28.220   2.031 -33.781  1.00  4.280          O  
ATOM   5069  CG2 THR A 327     -27.282   2.230 -31.544  1.00  4.280          C  
ATOM   5070  H   THR A 327     -29.771  -0.307 -33.623  1.00  3.770          H  
ATOM   5071  HA  THR A 327     -27.011  -0.185 -32.894  1.00  3.620          H  
ATOM   5072  HB  THR A 327     -29.298   1.662 -32.062  1.00  5.130          H  
ATOM   5073  HG1 THR A 327     -28.954   1.647 -34.310  1.00  5.130          H  
ATOM   5074 1HG2 THR A 327     -27.508   3.295 -31.539  1.00  5.130          H  
ATOM   5075 2HG2 THR A 327     -27.350   1.847 -30.531  1.00  5.130          H  
ATOM   5076 3HG2 THR A 327     -26.273   2.073 -31.922  1.00  5.130          H  
ATOM   5077  N   HIS A 328     -29.196  -0.765 -30.495  1.00  2.730          N  
ATOM   5078  CA  HIS A 328     -29.324  -1.320 -29.160  1.00  2.570          C  
ATOM   5079  C   HIS A 328     -28.706  -2.734 -29.127  1.00  2.500          C  
ATOM   5080  O   HIS A 328     -27.888  -3.024 -28.253  1.00  2.370          O  
ATOM   5081  CB  HIS A 328     -30.776  -1.303 -28.691  1.00  3.660          C  
ATOM   5082  CG  HIS A 328     -30.960  -1.739 -27.287  1.00  3.660          C  
ATOM   5083  ND1 HIS A 328     -30.539  -0.985 -26.202  1.00  3.660          N  
ATOM   5084  CD2 HIS A 328     -31.543  -2.823 -26.789  1.00  3.660          C  
ATOM   5085  CE1 HIS A 328     -30.848  -1.627 -25.088  1.00  3.660          C  
ATOM   5086  NE2 HIS A 328     -31.461  -2.743 -25.416  1.00  3.660          N  
ATOM   5087  H   HIS A 328     -30.030  -0.488 -31.031  1.00  3.280          H  
ATOM   5088  HA  HIS A 328     -28.762  -0.708 -28.460  1.00  3.080          H  
ATOM   5089 1HB  HIS A 328     -31.177  -0.296 -28.793  1.00  4.390          H  
ATOM   5090 2HB  HIS A 328     -31.373  -1.951 -29.321  1.00  4.390          H  
ATOM   5091  HD1 HIS A 328     -30.467   0.014 -26.225  1.00  4.390          H  
ATOM   5092  HD2 HIS A 328     -32.020  -3.655 -27.280  1.00  4.390          H  
ATOM   5093  HE1 HIS A 328     -30.594  -1.205 -24.113  1.00  4.390          H  
ATOM   5094  N   GLU A 329     -29.012  -3.618 -30.104  1.00  2.610          N  
ATOM   5095  CA  GLU A 329     -28.410  -4.960 -30.025  1.00  2.580          C  
ATOM   5096  C   GLU A 329     -26.889  -4.880 -29.949  1.00  2.510          C  
ATOM   5097  O   GLU A 329     -26.266  -5.607 -29.169  1.00  2.400          O  
ATOM   5098  CB  GLU A 329     -28.615  -5.823 -31.278  1.00  3.620          C  
ATOM   5099  CG  GLU A 329     -29.940  -6.382 -31.645  1.00  3.620          C  
ATOM   5100  CD  GLU A 329     -29.788  -7.204 -33.010  1.00  3.620          C  
ATOM   5101  OE1 GLU A 329     -28.828  -6.951 -33.710  1.00  3.620          O  
ATOM   5102  OE2 GLU A 329     -30.619  -8.056 -33.332  1.00  3.620          O  
ATOM   5103  H   GLU A 329     -29.700  -3.374 -30.822  1.00  3.130          H  
ATOM   5104  HA  GLU A 329     -28.787  -5.471 -29.139  1.00  3.100          H  
ATOM   5105 1HB  GLU A 329     -28.233  -5.283 -32.144  1.00  4.350          H  
ATOM   5106 2HB  GLU A 329     -27.995  -6.684 -31.149  1.00  4.350          H  
ATOM   5107 1HG  GLU A 329     -30.305  -7.029 -30.850  1.00  4.350          H  
ATOM   5108 2HG  GLU A 329     -30.634  -5.556 -31.776  1.00  4.350          H  
ATOM   5109  N   ASN A 330     -26.288  -4.000 -30.761  1.00  2.590          N  
ATOM   5110  CA  ASN A 330     -24.844  -3.833 -30.771  1.00  2.560          C  
ATOM   5111  C   ASN A 330     -24.339  -3.404 -29.410  1.00  2.400          C  
ATOM   5112  O   ASN A 330     -23.365  -3.966 -28.903  1.00  2.320          O  
ATOM   5113  CB  ASN A 330     -24.411  -2.853 -31.837  1.00  3.600          C  
ATOM   5114  CG  ASN A 330     -22.916  -2.679 -31.875  1.00  3.600          C  
ATOM   5115  OD1 ASN A 330     -22.131  -3.597 -32.148  1.00  3.600          O  
ATOM   5116  ND2 ASN A 330     -22.510  -1.480 -31.578  1.00  3.600          N  
ATOM   5117  H   ASN A 330     -26.861  -3.457 -31.416  1.00  3.110          H  
ATOM   5118  HA  ASN A 330     -24.389  -4.796 -30.992  1.00  3.070          H  
ATOM   5119 1HB  ASN A 330     -24.759  -3.200 -32.811  1.00  4.320          H  
ATOM   5120 2HB  ASN A 330     -24.878  -1.886 -31.652  1.00  4.320          H  
ATOM   5121 1HD2 ASN A 330     -21.516  -1.249 -31.544  1.00  4.320          H  
ATOM   5122 2HD2 ASN A 330     -23.177  -0.775 -31.363  1.00  4.320          H  
ATOM   5123  N   ARG A 331     -24.989  -2.402 -28.817  1.00  2.380          N  
ATOM   5124  CA  ARG A 331     -24.581  -1.920 -27.512  1.00  2.280          C  
ATOM   5125  C   ARG A 331     -24.664  -3.037 -26.454  1.00  2.130          C  
ATOM   5126  O   ARG A 331     -23.764  -3.155 -25.610  1.00  2.050          O  
ATOM   5127  CB  ARG A 331     -25.440  -0.724 -27.122  1.00  3.230          C  
ATOM   5128  CG  ARG A 331     -25.170   0.570 -27.907  1.00  3.230          C  
ATOM   5129  CD  ARG A 331     -26.151   1.646 -27.558  1.00  3.230          C  
ATOM   5130  NE  ARG A 331     -25.872   2.900 -28.265  1.00  3.230          N  
ATOM   5131  CZ  ARG A 331     -26.687   3.994 -28.300  1.00  3.230          C  
ATOM   5132  NH1 ARG A 331     -27.852   4.019 -27.695  1.00  3.230          N  
ATOM   5133  NH2 ARG A 331     -26.321   5.080 -28.954  1.00  3.230          N  
ATOM   5134  H   ARG A 331     -25.767  -1.949 -29.314  1.00  2.860          H  
ATOM   5135  HA  ARG A 331     -23.548  -1.587 -27.583  1.00  2.740          H  
ATOM   5136 1HB  ARG A 331     -26.492  -0.976 -27.232  1.00  3.880          H  
ATOM   5137 2HB  ARG A 331     -25.265  -0.484 -26.103  1.00  3.880          H  
ATOM   5138 1HG  ARG A 331     -24.171   0.932 -27.665  1.00  3.880          H  
ATOM   5139 2HG  ARG A 331     -25.231   0.379 -28.975  1.00  3.880          H  
ATOM   5140 1HD  ARG A 331     -27.151   1.310 -27.833  1.00  3.880          H  
ATOM   5141 2HD  ARG A 331     -26.109   1.842 -26.489  1.00  3.880          H  
ATOM   5142  HE  ARG A 331     -24.992   2.966 -28.758  1.00  3.880          H  
ATOM   5143 1HH1 ARG A 331     -28.194   3.225 -27.187  1.00  3.880          H  
ATOM   5144 2HH1 ARG A 331     -28.408   4.894 -27.774  1.00  3.880          H  
ATOM   5145 1HH2 ARG A 331     -25.442   5.117 -29.439  1.00  3.880          H  
ATOM   5146 2HH2 ARG A 331     -26.966   5.901 -28.941  1.00  3.880          H  
ATOM   5147  N   VAL A 332     -25.720  -3.865 -26.512  1.00  2.130          N  
ATOM   5148  CA  VAL A 332     -25.886  -4.974 -25.570  1.00  2.050          C  
ATOM   5149  C   VAL A 332     -24.756  -5.975 -25.767  1.00  2.020          C  
ATOM   5150  O   VAL A 332     -24.178  -6.460 -24.788  1.00  1.960          O  
ATOM   5151  CB  VAL A 332     -27.280  -5.636 -25.716  1.00  2.900          C  
ATOM   5152  CG1 VAL A 332     -27.377  -6.913 -24.867  1.00  2.900          C  
ATOM   5153  CG2 VAL A 332     -28.362  -4.637 -25.249  1.00  2.900          C  
ATOM   5154  H   VAL A 332     -26.441  -3.671 -27.217  1.00  2.560          H  
ATOM   5155  HA  VAL A 332     -25.809  -4.595 -24.555  1.00  2.460          H  
ATOM   5156  HB  VAL A 332     -27.438  -5.903 -26.763  1.00  3.480          H  
ATOM   5157 1HG1 VAL A 332     -28.361  -7.354 -24.988  1.00  3.480          H  
ATOM   5158 2HG1 VAL A 332     -26.622  -7.633 -25.172  1.00  3.480          H  
ATOM   5159 3HG1 VAL A 332     -27.230  -6.652 -23.839  1.00  3.480          H  
ATOM   5160 1HG2 VAL A 332     -29.342  -5.079 -25.360  1.00  3.480          H  
ATOM   5161 2HG2 VAL A 332     -28.191  -4.383 -24.201  1.00  3.480          H  
ATOM   5162 3HG2 VAL A 332     -28.311  -3.731 -25.850  1.00  3.480          H  
ATOM   5163  N   ARG A 333     -24.446  -6.301 -27.022  1.00  2.100          N  
ATOM   5164  CA  ARG A 333     -23.355  -7.214 -27.299  1.00  2.110          C  
ATOM   5165  C   ARG A 333     -22.020  -6.659 -26.781  1.00  2.020          C  
ATOM   5166  O   ARG A 333     -21.255  -7.397 -26.159  1.00  1.960          O  
ATOM   5167  CB  ARG A 333     -23.250  -7.520 -28.786  1.00  2.950          C  
ATOM   5168  CG  ARG A 333     -24.369  -8.417 -29.335  1.00  2.950          C  
ATOM   5169  CD  ARG A 333     -24.049  -8.952 -30.677  1.00  2.950          C  
ATOM   5170  NE  ARG A 333     -23.986  -7.956 -31.740  1.00  2.950          N  
ATOM   5171  CZ  ARG A 333     -25.004  -7.557 -32.538  1.00  2.950          C  
ATOM   5172  NH1 ARG A 333     -26.232  -8.040 -32.429  1.00  2.950          N  
ATOM   5173  NH2 ARG A 333     -24.744  -6.656 -33.471  1.00  2.950          N  
ATOM   5174  H   ARG A 333     -25.001  -5.907 -27.787  1.00  2.520          H  
ATOM   5175  HA  ARG A 333     -23.563  -8.152 -26.785  1.00  2.530          H  
ATOM   5176 1HB  ARG A 333     -23.289  -6.587 -29.343  1.00  3.540          H  
ATOM   5177 2HB  ARG A 333     -22.293  -7.989 -28.999  1.00  3.540          H  
ATOM   5178 1HG  ARG A 333     -24.520  -9.263 -28.666  1.00  3.540          H  
ATOM   5179 2HG  ARG A 333     -25.294  -7.858 -29.409  1.00  3.540          H  
ATOM   5180 1HD  ARG A 333     -23.087  -9.422 -30.634  1.00  3.540          H  
ATOM   5181 2HD  ARG A 333     -24.793  -9.690 -30.937  1.00  3.540          H  
ATOM   5182  HE  ARG A 333     -23.089  -7.525 -31.916  1.00  3.540          H  
ATOM   5183 1HH1 ARG A 333     -26.498  -8.721 -31.694  1.00  3.540          H  
ATOM   5184 2HH1 ARG A 333     -26.964  -7.705 -33.081  1.00  3.540          H  
ATOM   5185 1HH2 ARG A 333     -23.805  -6.296 -33.566  1.00  3.540          H  
ATOM   5186 2HH2 ARG A 333     -25.477  -6.333 -34.091  1.00  3.540          H  
ATOM   5187  N   ASN A 334     -21.764  -5.350 -26.945  1.00  2.050          N  
ATOM   5188  CA  ASN A 334     -20.507  -4.770 -26.457  1.00  2.040          C  
ATOM   5189  C   ASN A 334     -20.384  -4.942 -24.941  1.00  1.970          C  
ATOM   5190  O   ASN A 334     -19.287  -5.188 -24.414  1.00  1.950          O  
ATOM   5191  CB  ASN A 334     -20.414  -3.295 -26.792  1.00  2.860          C  
ATOM   5192  CG  ASN A 334     -20.193  -2.993 -28.243  1.00  2.860          C  
ATOM   5193  OD1 ASN A 334     -19.800  -3.834 -29.062  1.00  2.860          O  
ATOM   5194  ND2 ASN A 334     -20.442  -1.761 -28.563  1.00  2.860          N  
ATOM   5195  H   ASN A 334     -22.416  -4.776 -27.490  1.00  2.460          H  
ATOM   5196  HA  ASN A 334     -19.674  -5.298 -26.921  1.00  2.450          H  
ATOM   5197 1HB  ASN A 334     -21.336  -2.803 -26.483  1.00  3.430          H  
ATOM   5198 2HB  ASN A 334     -19.606  -2.845 -26.219  1.00  3.430          H  
ATOM   5199 1HD2 ASN A 334     -20.331  -1.430 -29.516  1.00  3.430          H  
ATOM   5200 2HD2 ASN A 334     -20.745  -1.121 -27.861  1.00  3.430          H  
ATOM   5201  N   GLN A 335     -21.511  -4.819 -24.230  1.00  1.960          N  
ATOM   5202  CA  GLN A 335     -21.488  -5.033 -22.793  1.00  1.960          C  
ATOM   5203  C   GLN A 335     -21.277  -6.504 -22.467  1.00  1.910          C  
ATOM   5204  O   GLN A 335     -20.619  -6.813 -21.475  1.00  1.950          O  
ATOM   5205  CB  GLN A 335     -22.729  -4.459 -22.119  1.00  2.740          C  
ATOM   5206  CG  GLN A 335     -22.740  -2.963 -22.112  1.00  2.740          C  
ATOM   5207  CD  GLN A 335     -21.528  -2.420 -21.414  1.00  2.740          C  
ATOM   5208  OE1 GLN A 335     -21.179  -2.857 -20.303  1.00  2.740          O  
ATOM   5209  NE2 GLN A 335     -20.853  -1.477 -22.053  1.00  2.740          N  
ATOM   5210  H   GLN A 335     -22.370  -4.522 -24.709  1.00  2.350          H  
ATOM   5211  HA  GLN A 335     -20.625  -4.510 -22.394  1.00  2.350          H  
ATOM   5212 1HB  GLN A 335     -23.609  -4.775 -22.670  1.00  3.290          H  
ATOM   5213 2HB  GLN A 335     -22.813  -4.819 -21.107  1.00  3.290          H  
ATOM   5214 1HG  GLN A 335     -22.756  -2.596 -23.140  1.00  3.290          H  
ATOM   5215 2HG  GLN A 335     -23.610  -2.619 -21.568  1.00  3.290          H  
ATOM   5216 1HE2 GLN A 335     -20.030  -1.077 -21.648  1.00  3.290          H  
ATOM   5217 2HE2 GLN A 335     -21.158  -1.179 -22.960  1.00  3.290          H  
ATOM   5218  N   MET A 336     -21.779  -7.410 -23.313  1.00  1.890          N  
ATOM   5219  CA  MET A 336     -21.556  -8.838 -23.106  1.00  1.900          C  
ATOM   5220  C   MET A 336     -20.054  -9.140 -23.252  1.00  1.880          C  
ATOM   5221  O   MET A 336     -19.519 -10.008 -22.551  1.00  1.920          O  
ATOM   5222  CB  MET A 336     -22.355  -9.662 -24.118  1.00  2.660          C  
ATOM   5223  CG  MET A 336     -22.418 -11.185 -23.863  1.00  2.660          C  
ATOM   5224  SD  MET A 336     -23.353 -11.649 -22.369  1.00  2.660          S  
ATOM   5225  CE  MET A 336     -23.085 -13.437 -22.356  1.00  2.660          C  
ATOM   5226  H   MET A 336     -22.375  -7.086 -24.083  1.00  2.270          H  
ATOM   5227  HA  MET A 336     -21.866  -9.100 -22.096  1.00  2.280          H  
ATOM   5228 1HB  MET A 336     -23.374  -9.277 -24.169  1.00  3.190          H  
ATOM   5229 2HB  MET A 336     -21.917  -9.536 -25.104  1.00  3.190          H  
ATOM   5230 1HG  MET A 336     -22.884 -11.666 -24.721  1.00  3.190          H  
ATOM   5231 2HG  MET A 336     -21.404 -11.575 -23.770  1.00  3.190          H  
ATOM   5232 1HE  MET A 336     -23.606 -13.886 -21.512  1.00  3.190          H  
ATOM   5233 2HE  MET A 336     -23.462 -13.861 -23.272  1.00  3.190          H  
ATOM   5234 3HE  MET A 336     -22.018 -13.647 -22.273  1.00  3.190          H  
ATOM   5235  N   VAL A 337     -19.368  -8.413 -24.154  1.00  1.850          N  
ATOM   5236  CA  VAL A 337     -17.932  -8.609 -24.358  1.00  1.860          C  
ATOM   5237  C   VAL A 337     -17.200  -8.204 -23.096  1.00  1.870          C  
ATOM   5238  O   VAL A 337     -16.303  -8.926 -22.644  1.00  1.900          O  
ATOM   5239  CB  VAL A 337     -17.367  -7.777 -25.529  1.00  2.600          C  
ATOM   5240  CG1 VAL A 337     -15.829  -7.911 -25.588  1.00  2.600          C  
ATOM   5241  CG2 VAL A 337     -17.954  -8.244 -26.765  1.00  2.600          C  
ATOM   5242  H   VAL A 337     -19.905  -7.756 -24.730  1.00  2.220          H  
ATOM   5243  HA  VAL A 337     -17.748  -9.665 -24.555  1.00  2.230          H  
ATOM   5244  HB  VAL A 337     -17.602  -6.728 -25.379  1.00  3.120          H  
ATOM   5245 1HG1 VAL A 337     -15.432  -7.321 -26.416  1.00  3.120          H  
ATOM   5246 2HG1 VAL A 337     -15.385  -7.569 -24.668  1.00  3.120          H  
ATOM   5247 3HG1 VAL A 337     -15.578  -8.950 -25.742  1.00  3.120          H  
ATOM   5248 1HG2 VAL A 337     -17.563  -7.674 -27.607  1.00  3.120          H  
ATOM   5249 2HG2 VAL A 337     -17.693  -9.261 -26.846  1.00  3.120          H  
ATOM   5250 3HG2 VAL A 337     -19.022  -8.140 -26.727  1.00  3.120          H  
ATOM   5251  N   ARG A 338     -17.560  -7.034 -22.548  1.00  1.890          N  
ATOM   5252  CA  ARG A 338     -16.956  -6.571 -21.311  1.00  1.950          C  
ATOM   5253  C   ARG A 338     -17.178  -7.565 -20.199  1.00  1.960          C  
ATOM   5254  O   ARG A 338     -16.234  -7.955 -19.516  1.00  2.020          O  
ATOM   5255  CB  ARG A 338     -17.526  -5.242 -20.864  1.00  2.710          C  
ATOM   5256  CG  ARG A 338     -16.947  -4.760 -19.540  1.00  2.710          C  
ATOM   5257  CD  ARG A 338     -17.554  -3.520 -19.076  1.00  2.710          C  
ATOM   5258  NE  ARG A 338     -18.990  -3.628 -18.818  1.00  2.710          N  
ATOM   5259  CZ  ARG A 338     -19.583  -4.162 -17.726  1.00  2.710          C  
ATOM   5260  NH1 ARG A 338     -18.884  -4.687 -16.735  1.00  2.710          N  
ATOM   5261  NH2 ARG A 338     -20.894  -4.132 -17.677  1.00  2.710          N  
ATOM   5262  H   ARG A 338     -18.269  -6.463 -23.020  1.00  2.270          H  
ATOM   5263  HA  ARG A 338     -15.888  -6.460 -21.469  1.00  2.340          H  
ATOM   5264 1HB  ARG A 338     -17.337  -4.489 -21.623  1.00  3.250          H  
ATOM   5265 2HB  ARG A 338     -18.607  -5.328 -20.752  1.00  3.250          H  
ATOM   5266 1HG  ARG A 338     -17.110  -5.508 -18.771  1.00  3.250          H  
ATOM   5267 2HG  ARG A 338     -15.877  -4.593 -19.653  1.00  3.250          H  
ATOM   5268 1HD  ARG A 338     -17.070  -3.239 -18.150  1.00  3.250          H  
ATOM   5269 2HD  ARG A 338     -17.400  -2.741 -19.823  1.00  3.250          H  
ATOM   5270  HE  ARG A 338     -19.628  -3.231 -19.516  1.00  3.250          H  
ATOM   5271 1HH1 ARG A 338     -17.878  -4.703 -16.776  1.00  3.250          H  
ATOM   5272 2HH1 ARG A 338     -19.358  -5.075 -15.932  1.00  3.250          H  
ATOM   5273 1HH2 ARG A 338     -21.388  -3.715 -18.479  1.00  3.250          H  
ATOM   5274 2HH2 ARG A 338     -21.384  -4.503 -16.879  1.00  3.250          H  
ATOM   5275  N   MET A 339     -18.421  -8.010 -20.022  1.00  1.980          N  
ATOM   5276  CA  MET A 339     -18.735  -8.948 -18.957  1.00  2.070          C  
ATOM   5277  C   MET A 339     -17.868 -10.182 -19.106  1.00  2.070          C  
ATOM   5278  O   MET A 339     -17.345 -10.697 -18.112  1.00  2.180          O  
ATOM   5279  CB  MET A 339     -20.224  -9.245 -18.978  1.00  2.860          C  
ATOM   5280  CG  MET A 339     -21.042  -8.042 -18.537  1.00  2.860          C  
ATOM   5281  SD  MET A 339     -22.803  -8.247 -18.694  1.00  2.860          S  
ATOM   5282  CE  MET A 339     -23.265  -6.557 -18.356  1.00  2.860          C  
ATOM   5283  H   MET A 339     -19.174  -7.659 -20.623  1.00  2.380          H  
ATOM   5284  HA  MET A 339     -18.491  -8.482 -18.005  1.00  2.480          H  
ATOM   5285 1HB  MET A 339     -20.529  -9.519 -19.988  1.00  3.430          H  
ATOM   5286 2HB  MET A 339     -20.447 -10.088 -18.322  1.00  3.430          H  
ATOM   5287 1HG  MET A 339     -20.819  -7.851 -17.490  1.00  3.430          H  
ATOM   5288 2HG  MET A 339     -20.742  -7.164 -19.094  1.00  3.430          H  
ATOM   5289 1HE  MET A 339     -24.334  -6.439 -18.412  1.00  3.430          H  
ATOM   5290 2HE  MET A 339     -22.927  -6.288 -17.360  1.00  3.430          H  
ATOM   5291 3HE  MET A 339     -22.796  -5.909 -19.086  1.00  3.430          H  
ATOM   5292  N   GLY A 340     -17.693 -10.633 -20.349  1.00  2.000          N  
ATOM   5293  CA  GLY A 340     -16.829 -11.747 -20.660  1.00  2.030          C  
ATOM   5294  C   GLY A 340     -15.414 -11.476 -20.150  1.00  2.060          C  
ATOM   5295  O   GLY A 340     -14.869 -12.268 -19.380  1.00  2.220          O  
ATOM   5296  H   GLY A 340     -18.215 -10.203 -21.119  1.00  2.400          H  
ATOM   5297 1HA  GLY A 340     -17.225 -12.658 -20.212  1.00  2.440          H  
ATOM   5298 2HA  GLY A 340     -16.811 -11.882 -21.740  1.00  2.440          H  
ATOM   5299  N   ARG A 341     -14.819 -10.331 -20.531  1.00  2.010          N  
ATOM   5300  CA  ARG A 341     -13.461 -10.022 -20.070  1.00  2.000          C  
ATOM   5301  C   ARG A 341     -13.375  -9.978 -18.550  1.00  2.060          C  
ATOM   5302  O   ARG A 341     -12.481 -10.575 -17.953  1.00  2.130          O  
ATOM   5303  CB  ARG A 341     -12.977  -8.638 -20.529  1.00  2.800          C  
ATOM   5304  CG  ARG A 341     -12.647  -8.445 -21.991  1.00  2.800          C  
ATOM   5305  CD  ARG A 341     -11.877  -7.173 -22.221  1.00  2.800          C  
ATOM   5306  NE  ARG A 341     -12.678  -5.967 -21.943  1.00  2.800          N  
ATOM   5307  CZ  ARG A 341     -13.453  -5.313 -22.848  1.00  2.800          C  
ATOM   5308  NH1 ARG A 341     -13.530  -5.732 -24.096  1.00  2.800          N  
ATOM   5309  NH2 ARG A 341     -14.131  -4.235 -22.474  1.00  2.800          N  
ATOM   5310  H   ARG A 341     -15.324  -9.707 -21.173  1.00  2.410          H  
ATOM   5311  HA  ARG A 341     -12.786 -10.791 -20.441  1.00  2.400          H  
ATOM   5312 1HB  ARG A 341     -13.745  -7.906 -20.289  1.00  3.360          H  
ATOM   5313 2HB  ARG A 341     -12.092  -8.367 -19.958  1.00  3.360          H  
ATOM   5314 1HG  ARG A 341     -12.083  -9.294 -22.379  1.00  3.360          H  
ATOM   5315 2HG  ARG A 341     -13.583  -8.336 -22.529  1.00  3.360          H  
ATOM   5316 1HD  ARG A 341     -11.006  -7.154 -21.560  1.00  3.360          H  
ATOM   5317 2HD  ARG A 341     -11.530  -7.137 -23.252  1.00  3.360          H  
ATOM   5318  HE  ARG A 341     -12.644  -5.595 -21.004  1.00  3.360          H  
ATOM   5319 1HH1 ARG A 341     -13.003  -6.546 -24.399  1.00  3.360          H  
ATOM   5320 2HH1 ARG A 341     -14.093  -5.235 -24.771  1.00  3.360          H  
ATOM   5321 1HH2 ARG A 341     -14.058  -3.900 -21.524  1.00  3.360          H  
ATOM   5322 2HH2 ARG A 341     -14.703  -3.738 -23.145  1.00  3.360          H  
ATOM   5323  N   VAL A 342     -14.333  -9.306 -17.923  1.00  2.300          N  
ATOM   5324  CA  VAL A 342     -14.360  -9.103 -16.485  1.00  2.530          C  
ATOM   5325  C   VAL A 342     -14.425 -10.416 -15.741  1.00  2.390          C  
ATOM   5326  O   VAL A 342     -13.753 -10.582 -14.725  1.00  2.440          O  
ATOM   5327  CB  VAL A 342     -15.499  -8.153 -16.066  1.00  3.450          C  
ATOM   5328  CG1 VAL A 342     -15.650  -8.131 -14.531  1.00  3.450          C  
ATOM   5329  CG2 VAL A 342     -15.167  -6.731 -16.577  1.00  3.450          C  
ATOM   5330  H   VAL A 342     -15.065  -8.882 -18.495  1.00  2.760          H  
ATOM   5331  HA  VAL A 342     -13.435  -8.603 -16.207  1.00  3.040          H  
ATOM   5332  HB  VAL A 342     -16.437  -8.495 -16.506  1.00  4.140          H  
ATOM   5333 1HG1 VAL A 342     -16.451  -7.449 -14.253  1.00  4.140          H  
ATOM   5334 2HG1 VAL A 342     -15.897  -9.122 -14.164  1.00  4.140          H  
ATOM   5335 3HG1 VAL A 342     -14.715  -7.796 -14.072  1.00  4.140          H  
ATOM   5336 1HG2 VAL A 342     -15.963  -6.049 -16.301  1.00  4.140          H  
ATOM   5337 2HG2 VAL A 342     -14.231  -6.396 -16.133  1.00  4.140          H  
ATOM   5338 3HG2 VAL A 342     -15.063  -6.749 -17.656  1.00  4.140          H  
ATOM   5339  N   SER A 343     -15.206 -11.370 -16.245  1.00  2.450          N  
ATOM   5340  CA  SER A 343     -15.393 -12.656 -15.587  1.00  2.670          C  
ATOM   5341  C   SER A 343     -14.078 -13.418 -15.345  1.00  2.580          C  
ATOM   5342  O   SER A 343     -14.048 -14.335 -14.511  1.00  2.790          O  
ATOM   5343  CB  SER A 343     -16.301 -13.561 -16.408  1.00  3.650          C  
ATOM   5344  OG  SER A 343     -15.648 -14.074 -17.551  1.00  3.650          O  
ATOM   5345  H   SER A 343     -15.775 -11.159 -17.071  1.00  2.940          H  
ATOM   5346  HA  SER A 343     -15.879 -12.471 -14.638  1.00  3.200          H  
ATOM   5347 1HB  SER A 343     -16.643 -14.383 -15.785  1.00  4.380          H  
ATOM   5348 2HB  SER A 343     -17.180 -12.998 -16.718  1.00  4.380          H  
ATOM   5349  HG  SER A 343     -15.480 -13.328 -18.170  1.00  4.380          H  
ATOM   5350  N   GLU A 344     -12.995 -13.058 -16.056  1.00  2.510          N  
ATOM   5351  CA  GLU A 344     -11.700 -13.716 -15.906  1.00  2.900          C  
ATOM   5352  C   GLU A 344     -10.751 -13.007 -14.912  1.00  2.940          C  
ATOM   5353  O   GLU A 344      -9.616 -13.450 -14.718  1.00  3.320          O  
ATOM   5354  CB  GLU A 344     -11.028 -13.854 -17.278  1.00  3.900          C  
ATOM   5355  CG  GLU A 344     -11.780 -14.776 -18.299  1.00  3.900          C  
ATOM   5356  CD  GLU A 344     -11.800 -16.263 -17.900  1.00  3.900          C  
ATOM   5357  OE1 GLU A 344     -10.827 -16.695 -17.335  1.00  3.900          O  
ATOM   5358  OE2 GLU A 344     -12.770 -16.967 -18.180  1.00  3.900          O  
ATOM   5359  H   GLU A 344     -13.051 -12.269 -16.709  1.00  3.010          H  
ATOM   5360  HA  GLU A 344     -11.879 -14.721 -15.525  1.00  3.480          H  
ATOM   5361 1HB  GLU A 344     -10.945 -12.863 -17.729  1.00  4.680          H  
ATOM   5362 2HB  GLU A 344     -10.017 -14.241 -17.153  1.00  4.680          H  
ATOM   5363 1HG  GLU A 344     -12.813 -14.422 -18.389  1.00  4.680          H  
ATOM   5364 2HG  GLU A 344     -11.310 -14.674 -19.275  1.00  4.680          H  
ATOM   5365  N   TYR A 345     -11.201 -11.921 -14.278  1.00  2.890          N  
ATOM   5366  CA  TYR A 345     -10.376 -11.171 -13.323  1.00  3.310          C  
ATOM   5367  C   TYR A 345     -10.940 -11.321 -11.912  1.00  3.340          C  
ATOM   5368  O   TYR A 345     -12.119 -11.580 -11.737  1.00  3.510          O  
ATOM   5369  CB  TYR A 345     -10.313  -9.683 -13.698  1.00  4.470          C  
ATOM   5370  CG  TYR A 345      -9.605  -9.380 -15.014  1.00  4.470          C  
ATOM   5371  CD1 TYR A 345     -10.335  -9.336 -16.172  1.00  4.470          C  
ATOM   5372  CD2 TYR A 345      -8.234  -9.136 -15.054  1.00  4.470          C  
ATOM   5373  CE1 TYR A 345      -9.734  -9.055 -17.378  1.00  4.470          C  
ATOM   5374  CE2 TYR A 345      -7.618  -8.852 -16.266  1.00  4.470          C  
ATOM   5375  CZ  TYR A 345      -8.371  -8.811 -17.423  1.00  4.470          C  
ATOM   5376  OH  TYR A 345      -7.778  -8.534 -18.621  1.00  4.470          O  
ATOM   5377  H   TYR A 345     -12.150 -11.589 -14.473  1.00  3.470          H  
ATOM   5378  HA  TYR A 345      -9.368 -11.584 -13.327  1.00  3.970          H  
ATOM   5379 1HB  TYR A 345     -11.334  -9.297 -13.772  1.00  5.360          H  
ATOM   5380 2HB  TYR A 345      -9.813  -9.128 -12.906  1.00  5.360          H  
ATOM   5381  HD1 TYR A 345     -11.391  -9.526 -16.125  1.00  5.360          H  
ATOM   5382  HD2 TYR A 345      -7.646  -9.166 -14.140  1.00  5.360          H  
ATOM   5383  HE1 TYR A 345     -10.332  -9.024 -18.287  1.00  5.360          H  
ATOM   5384  HE2 TYR A 345      -6.546  -8.659 -16.305  1.00  5.360          H  
ATOM   5385  HH  TYR A 345      -8.451  -8.416 -19.294  1.00  5.360          H  
ATOM   5386  N   ARG A 346     -10.115 -11.190 -10.875  1.00  3.670          N  
ATOM   5387  CA  ARG A 346     -10.679 -11.291  -9.520  1.00  3.970          C  
ATOM   5388  C   ARG A 346     -11.614 -10.132  -9.121  1.00  4.270          C  
ATOM   5389  O   ARG A 346     -12.661 -10.340  -8.500  1.00  4.690          O  
ATOM   5390  CB  ARG A 346      -9.575 -11.436  -8.481  1.00  5.440          C  
ATOM   5391  CG  ARG A 346      -8.883 -12.803  -8.496  1.00  5.440          C  
ATOM   5392  CD  ARG A 346      -8.027 -13.030  -7.289  1.00  5.440          C  
ATOM   5393  NE  ARG A 346      -6.871 -12.136  -7.243  1.00  5.440          N  
ATOM   5394  CZ  ARG A 346      -5.673 -12.379  -7.820  1.00  5.440          C  
ATOM   5395  NH1 ARG A 346      -5.460 -13.494  -8.497  1.00  5.440          N  
ATOM   5396  NH2 ARG A 346      -4.709 -11.487  -7.707  1.00  5.440          N  
ATOM   5397  H   ARG A 346      -9.132 -11.009 -11.023  1.00  4.400          H  
ATOM   5398  HA  ARG A 346     -11.268 -12.208  -9.482  1.00  4.760          H  
ATOM   5399 1HB  ARG A 346      -8.816 -10.670  -8.635  1.00  6.530          H  
ATOM   5400 2HB  ARG A 346      -9.994 -11.287  -7.487  1.00  6.530          H  
ATOM   5401 1HG  ARG A 346      -9.640 -13.587  -8.525  1.00  6.530          H  
ATOM   5402 2HG  ARG A 346      -8.255 -12.879  -9.382  1.00  6.530          H  
ATOM   5403 1HD  ARG A 346      -8.626 -12.846  -6.396  1.00  6.530          H  
ATOM   5404 2HD  ARG A 346      -7.678 -14.059  -7.267  1.00  6.530          H  
ATOM   5405  HE  ARG A 346      -6.970 -11.262  -6.729  1.00  6.530          H  
ATOM   5406 1HH1 ARG A 346      -6.190 -14.182  -8.591  1.00  6.530          H  
ATOM   5407 2HH1 ARG A 346      -4.561 -13.662  -8.924  1.00  6.530          H  
ATOM   5408 1HH2 ARG A 346      -4.877 -10.620  -7.193  1.00  6.530          H  
ATOM   5409 2HH2 ARG A 346      -3.816 -11.655  -8.133  1.00  6.530          H  
ATOM   5410  N   GLY A 347     -11.260  -8.901  -9.496  1.00  4.570          N  
ATOM   5411  CA  GLY A 347     -12.023  -7.703  -9.105  1.00  5.330          C  
ATOM   5412  C   GLY A 347     -13.293  -7.485  -9.929  1.00  5.830          C  
ATOM   5413  O   GLY A 347     -13.398  -6.513 -10.681  1.00  6.600          O  
ATOM   5414  H   GLY A 347     -10.411  -8.787 -10.026  1.00  5.480          H  
ATOM   5415 1HA  GLY A 347     -12.292  -7.781  -8.049  1.00  6.400          H  
ATOM   5416 2HA  GLY A 347     -11.382  -6.828  -9.194  1.00  6.400          H  
ATOM   5417  N   GLN A 348     -14.251  -8.403  -9.785  1.00  5.720          N  
ATOM   5418  CA  GLN A 348     -15.486  -8.382 -10.577  1.00  6.520          C  
ATOM   5419  C   GLN A 348     -16.648  -7.590  -9.983  1.00  6.640          C  
ATOM   5420  O   GLN A 348     -17.702  -7.477 -10.610  1.00  6.980          O  
ATOM   5421  CB  GLN A 348     -15.982  -9.804 -10.813  1.00  8.810          C  
ATOM   5422  CG  GLN A 348     -15.021 -10.597 -11.568  1.00  8.810          C  
ATOM   5423  CD  GLN A 348     -15.480 -11.968 -11.978  1.00  8.810          C  
ATOM   5424  OE1 GLN A 348     -16.677 -12.279 -12.059  1.00  8.810          O  
ATOM   5425  NE2 GLN A 348     -14.504 -12.794 -12.274  1.00  8.810          N  
ATOM   5426  H   GLN A 348     -14.041  -9.164  -9.132  1.00  6.860          H  
ATOM   5427  HA  GLN A 348     -15.247  -7.937 -11.541  1.00  7.820          H  
ATOM   5428 1HB  GLN A 348     -16.159 -10.296  -9.858  1.00 10.570          H  
ATOM   5429 2HB  GLN A 348     -16.922  -9.783 -11.363  1.00 10.570          H  
ATOM   5430 1HG  GLN A 348     -14.689 -10.058 -12.435  1.00 10.570          H  
ATOM   5431 2HG  GLN A 348     -14.182 -10.740 -10.903  1.00 10.570          H  
ATOM   5432 1HE2 GLN A 348     -14.673 -13.737 -12.626  1.00 10.570          H  
ATOM   5433 2HE2 GLN A 348     -13.551 -12.454 -12.194  1.00 10.570          H  
ATOM   5434  N   GLN A 349     -16.506  -7.092  -8.765  1.00  6.660          N  
ATOM   5435  CA  GLN A 349     -17.617  -6.380  -8.154  1.00  7.000          C  
ATOM   5436  C   GLN A 349     -17.475  -4.872  -8.198  1.00  7.620          C  
ATOM   5437  O   GLN A 349     -16.411  -4.322  -7.941  1.00  7.890          O  
ATOM   5438  CB  GLN A 349     -17.796  -6.847  -6.712  1.00  9.660          C  
ATOM   5439  CG  GLN A 349     -18.109  -8.320  -6.602  1.00  9.660          C  
ATOM   5440  CD  GLN A 349     -19.431  -8.633  -7.250  1.00  9.660          C  
ATOM   5441  OE1 GLN A 349     -20.438  -7.996  -6.930  1.00  9.660          O  
ATOM   5442  NE2 GLN A 349     -19.443  -9.588  -8.166  1.00  9.660          N  
ATOM   5443  H   GLN A 349     -15.622  -7.210  -8.282  1.00  7.990          H  
ATOM   5444  HA  GLN A 349     -18.524  -6.629  -8.703  1.00  8.400          H  
ATOM   5445 1HB  GLN A 349     -16.877  -6.657  -6.151  1.00 11.600          H  
ATOM   5446 2HB  GLN A 349     -18.594  -6.286  -6.236  1.00 11.600          H  
ATOM   5447 1HG  GLN A 349     -17.331  -8.893  -7.107  1.00 11.600          H  
ATOM   5448 2HG  GLN A 349     -18.157  -8.597  -5.550  1.00 11.600          H  
ATOM   5449 1HE2 GLN A 349     -20.296  -9.826  -8.632  1.00 11.600          H  
ATOM   5450 2HE2 GLN A 349     -18.600 -10.072  -8.403  1.00 11.600          H  
ATOM   5451  N   ALA A 350     -18.595  -4.178  -8.416  1.00  8.050          N  
ATOM   5452  CA  ALA A 350     -18.605  -2.713  -8.384  1.00  8.820          C  
ATOM   5453  C   ALA A 350     -18.180  -2.226  -7.009  1.00  9.520          C  
ATOM   5454  O   ALA A 350     -17.488  -1.222  -6.869  1.00  9.810          O  
ATOM   5455  CB  ALA A 350     -19.976  -2.171  -8.730  1.00 12.040          C  
ATOM   5456  H   ALA A 350     -19.440  -4.687  -8.642  1.00  9.660          H  
ATOM   5457  HA  ALA A 350     -17.880  -2.349  -9.114  1.00 10.580          H  
ATOM   5458 1HB  ALA A 350     -19.949  -1.081  -8.713  1.00 14.450          H  
ATOM   5459 2HB  ALA A 350     -20.259  -2.511  -9.725  1.00 14.450          H  
ATOM   5460 3HB  ALA A 350     -20.706  -2.525  -8.005  1.00 14.450          H  
ATOM   5461  N   GLY A 351     -18.566  -2.983  -5.986  1.00  9.950          N  
ATOM   5462  CA  GLY A 351     -18.272  -2.680  -4.594  1.00 10.820          C  
ATOM   5463  C   GLY A 351     -16.780  -2.661  -4.265  1.00 10.900          C  
ATOM   5464  O   GLY A 351     -16.394  -2.189  -3.196  1.00 11.470          O  
ATOM   5465  H   GLY A 351     -19.147  -3.787  -6.175  1.00 11.940          H  
ATOM   5466 1HA  GLY A 351     -18.706  -1.712  -4.344  1.00 12.980          H  
ATOM   5467 2HA  GLY A 351     -18.766  -3.416  -3.962  1.00 12.980          H  
ATOM   5468  N   ASP A 352     -15.930  -3.183  -5.158  1.00 10.510          N  
ATOM   5469  CA  ASP A 352     -14.500  -3.178  -4.909  1.00 10.820          C  
ATOM   5470  C   ASP A 352     -13.857  -1.905  -5.456  1.00 11.230          C  
ATOM   5471  O   ASP A 352     -12.647  -1.699  -5.322  1.00 11.670          O  
ATOM   5472  CB  ASP A 352     -13.844  -4.400  -5.552  1.00 15.020          C  
ATOM   5473  CG  ASP A 352     -14.263  -5.742  -4.921  1.00 15.020          C  
ATOM   5474  OD1 ASP A 352     -14.615  -5.800  -3.765  1.00 15.020          O  
ATOM   5475  OD2 ASP A 352     -14.206  -6.714  -5.633  1.00 15.020          O  
ATOM   5476  H   ASP A 352     -16.265  -3.563  -6.046  1.00 12.610          H  
ATOM   5477  HA  ASP A 352     -14.332  -3.215  -3.834  1.00 12.980          H  
ATOM   5478 1HB  ASP A 352     -14.108  -4.419  -6.614  1.00 18.030          H  
ATOM   5479 2HB  ASP A 352     -12.762  -4.305  -5.484  1.00 18.030          H  
ATOM   5480  N   LEU A 353     -14.654  -1.044  -6.083  1.00 11.260          N  
ATOM   5481  CA  LEU A 353     -14.142   0.192  -6.640  1.00 11.810          C  
ATOM   5482  C   LEU A 353     -14.415   1.305  -5.656  1.00 12.460          C  
ATOM   5483  O   LEU A 353     -15.468   1.351  -5.012  1.00 12.910          O  
ATOM   5484  CB  LEU A 353     -14.859   0.513  -7.954  1.00 16.310          C  
ATOM   5485  CG  LEU A 353     -14.786  -0.562  -9.063  1.00 16.310          C  
ATOM   5486  CD1 LEU A 353     -15.671  -0.130 -10.211  1.00 16.310          C  
ATOM   5487  CD2 LEU A 353     -13.350  -0.748  -9.543  1.00 16.310          C  
ATOM   5488  H   LEU A 353     -15.654  -1.242  -6.179  1.00 13.510          H  
ATOM   5489  HA  LEU A 353     -13.068   0.117  -6.788  1.00 14.170          H  
ATOM   5490 1HB  LEU A 353     -15.912   0.672  -7.728  1.00 19.580          H  
ATOM   5491 2HB  LEU A 353     -14.455   1.445  -8.350  1.00 19.580          H  
ATOM   5492  HG  LEU A 353     -15.167  -1.512  -8.670  1.00 19.580          H  
ATOM   5493 1HD1 LEU A 353     -15.646  -0.890 -10.989  1.00 19.580          H  
ATOM   5494 2HD1 LEU A 353     -16.694  -0.015  -9.850  1.00 19.580          H  
ATOM   5495 3HD1 LEU A 353     -15.319   0.818 -10.614  1.00 19.580          H  
ATOM   5496 1HD2 LEU A 353     -13.332  -1.509 -10.318  1.00 19.580          H  
ATOM   5497 2HD2 LEU A 353     -12.993   0.191  -9.942  1.00 19.580          H  
ATOM   5498 3HD2 LEU A 353     -12.724  -1.065  -8.715  1.00 19.580          H  
ATOM   5499  N   ALA A 354     -13.500   2.252  -5.550  1.00 12.650          N  
ATOM   5500  CA  ALA A 354     -13.787   3.369  -4.673  1.00 13.370          C  
ATOM   5501  C   ALA A 354     -15.028   4.097  -5.162  1.00 13.440          C  
ATOM   5502  O   ALA A 354     -15.121   4.474  -6.330  1.00 13.150          O  
ATOM   5503  CB  ALA A 354     -12.620   4.320  -4.629  1.00 18.430          C  
ATOM   5504  H   ALA A 354     -12.631   2.186  -6.069  1.00 15.180          H  
ATOM   5505  HA  ALA A 354     -13.983   2.981  -3.673  1.00 16.040          H  
ATOM   5506 1HB  ALA A 354     -12.837   5.153  -3.966  1.00 22.120          H  
ATOM   5507 2HB  ALA A 354     -11.732   3.800  -4.275  1.00 22.120          H  
ATOM   5508 3HB  ALA A 354     -12.452   4.670  -5.625  1.00 22.120          H  
ATOM   5509  N   GLN A 355     -15.908   4.470  -4.245  1.00 14.000          N  
ATOM   5510  CA  GLN A 355     -17.125   5.182  -4.640  1.00 14.300          C  
ATOM   5511  C   GLN A 355     -16.877   6.679  -4.668  1.00 13.740          C  
ATOM   5512  O   GLN A 355     -17.768   7.482  -4.939  1.00 13.860          O  
ATOM   5513  CB  GLN A 355     -18.277   4.791  -3.718  1.00 19.900          C  
ATOM   5514  CG  GLN A 355     -18.591   3.289  -3.794  1.00 19.900          C  
ATOM   5515  CD  GLN A 355     -19.058   2.853  -5.184  1.00 19.900          C  
ATOM   5516  OE1 GLN A 355     -20.076   3.345  -5.683  1.00 19.900          O  
ATOM   5517  NE2 GLN A 355     -18.308   1.954  -5.817  1.00 19.900          N  
ATOM   5518  H   GLN A 355     -15.781   4.179  -3.284  1.00 16.800          H  
ATOM   5519  HA  GLN A 355     -17.391   4.878  -5.651  1.00 17.160          H  
ATOM   5520 1HB  GLN A 355     -18.038   5.050  -2.686  1.00 23.880          H  
ATOM   5521 2HB  GLN A 355     -19.175   5.343  -3.999  1.00 23.880          H  
ATOM   5522 1HG  GLN A 355     -17.689   2.723  -3.560  1.00 23.880          H  
ATOM   5523 2HG  GLN A 355     -19.378   3.052  -3.079  1.00 23.880          H  
ATOM   5524 1HE2 GLN A 355     -18.558   1.636  -6.731  1.00 23.880          H  
ATOM   5525 2HE2 GLN A 355     -17.444   1.588  -5.391  1.00 23.880          H  
ATOM   5526  N   SER A 356     -15.628   7.023  -4.382  1.00 13.280          N  
ATOM   5527  CA  SER A 356     -15.087   8.360  -4.372  1.00 12.830          C  
ATOM   5528  C   SER A 356     -14.253   8.576  -5.632  1.00 12.190          C  
ATOM   5529  O   SER A 356     -13.608   9.616  -5.778  1.00 12.220          O  
ATOM   5530  CB  SER A 356     -14.225   8.556  -3.143  1.00 18.140          C  
ATOM   5531  OG  SER A 356     -13.117   7.685  -3.162  1.00 18.140          O  
ATOM   5532  H   SER A 356     -14.979   6.287  -4.165  1.00 15.940          H  
ATOM   5533  HA  SER A 356     -15.909   9.077  -4.366  1.00 15.400          H  
ATOM   5534 1HB  SER A 356     -13.879   9.587  -3.102  1.00 21.770          H  
ATOM   5535 2HB  SER A 356     -14.822   8.371  -2.249  1.00 21.770          H  
ATOM   5536  HG  SER A 356     -12.613   7.878  -2.361  1.00 21.770          H  
ATOM   5537  N   HIS A 357     -14.263   7.574  -6.536  1.00 11.810          N  
ATOM   5538  CA  HIS A 357     -13.517   7.577  -7.792  1.00 11.350          C  
ATOM   5539  C   HIS A 357     -12.001   7.628  -7.615  1.00 10.460          C  
ATOM   5540  O   HIS A 357     -11.297   8.298  -8.366  1.00 10.160          O  
ATOM   5541  CB  HIS A 357     -13.972   8.754  -8.664  1.00 16.070          C  
ATOM   5542  CG  HIS A 357     -15.450   8.738  -8.948  1.00 16.070          C  
ATOM   5543  ND1 HIS A 357     -16.029   7.892  -9.877  1.00 16.070          N  
ATOM   5544  CD2 HIS A 357     -16.466   9.438  -8.395  1.00 16.070          C  
ATOM   5545  CE1 HIS A 357     -17.334   8.085  -9.888  1.00 16.070          C  
ATOM   5546  NE2 HIS A 357     -17.625   9.014  -8.997  1.00 16.070          N  
ATOM   5547  H   HIS A 357     -14.826   6.739  -6.362  1.00 14.170          H  
ATOM   5548  HA  HIS A 357     -13.749   6.656  -8.329  1.00 13.620          H  
ATOM   5549 1HB  HIS A 357     -13.719   9.692  -8.191  1.00 19.290          H  
ATOM   5550 2HB  HIS A 357     -13.446   8.729  -9.622  1.00 19.290          H  
ATOM   5551  HD2 HIS A 357     -16.381  10.194  -7.611  1.00 19.290          H  
ATOM   5552  HE1 HIS A 357     -18.051   7.560 -10.520  1.00 19.290          H  
ATOM   5553  HE2 HIS A 357     -18.550   9.358  -8.785  1.00 19.290          H  
ATOM   5554  N   TYR A 358     -11.496   6.959  -6.592  1.00 10.200          N  
ATOM   5555  CA  TYR A 358     -10.071   6.824  -6.363  1.00  9.540          C  
ATOM   5556  C   TYR A 358      -9.684   5.550  -7.101  1.00  8.650          C  
ATOM   5557  O   TYR A 358     -10.217   4.483  -6.801  1.00  8.060          O  
ATOM   5558  CB  TYR A 358      -9.789   6.758  -4.864  1.00 13.620          C  
ATOM   5559  CG  TYR A 358      -8.382   6.538  -4.504  1.00 13.620          C  
ATOM   5560  CD1 TYR A 358      -7.459   7.540  -4.684  1.00 13.620          C  
ATOM   5561  CD2 TYR A 358      -8.008   5.321  -3.969  1.00 13.620          C  
ATOM   5562  CE1 TYR A 358      -6.153   7.324  -4.337  1.00 13.620          C  
ATOM   5563  CE2 TYR A 358      -6.707   5.107  -3.616  1.00 13.620          C  
ATOM   5564  CZ  TYR A 358      -5.779   6.102  -3.802  1.00 13.620          C  
ATOM   5565  OH  TYR A 358      -4.465   5.885  -3.471  1.00 13.620          O  
ATOM   5566  H   TYR A 358     -12.114   6.461  -5.972  1.00 12.240          H  
ATOM   5567  HA  TYR A 358      -9.541   7.668  -6.807  1.00 11.450          H  
ATOM   5568 1HB  TYR A 358     -10.117   7.687  -4.389  1.00 16.340          H  
ATOM   5569 2HB  TYR A 358     -10.364   5.963  -4.428  1.00 16.340          H  
ATOM   5570  HD1 TYR A 358      -7.764   8.499  -5.103  1.00 16.340          H  
ATOM   5571  HD2 TYR A 358      -8.751   4.534  -3.827  1.00 16.340          H  
ATOM   5572  HE1 TYR A 358      -5.414   8.107  -4.482  1.00 16.340          H  
ATOM   5573  HE2 TYR A 358      -6.402   4.144  -3.195  1.00 16.340          H  
ATOM   5574  HH  TYR A 358      -4.380   5.025  -3.004  1.00 16.340          H  
ATOM   5575  N   TRP A 359      -8.784   5.654  -8.074  1.00  8.770          N  
ATOM   5576  CA  TRP A 359      -8.501   4.509  -8.936  1.00  8.220          C  
ATOM   5577  C   TRP A 359      -7.218   3.680  -8.730  1.00  7.880          C  
ATOM   5578  O   TRP A 359      -7.058   2.670  -9.420  1.00  8.090          O  
ATOM   5579  CB  TRP A 359      -8.537   5.022 -10.375  1.00 11.730          C  
ATOM   5580  CG  TRP A 359      -9.850   5.656 -10.708  1.00 11.730          C  
ATOM   5581  CD1 TRP A 359     -10.062   6.962 -10.960  1.00 11.730          C  
ATOM   5582  CD2 TRP A 359     -11.144   5.027 -10.773  1.00 11.730          C  
ATOM   5583  NE1 TRP A 359     -11.386   7.190 -11.181  1.00 11.730          N  
ATOM   5584  CE2 TRP A 359     -12.063   6.023 -11.063  1.00 11.730          C  
ATOM   5585  CE3 TRP A 359     -11.583   3.734 -10.603  1.00 11.730          C  
ATOM   5586  CZ2 TRP A 359     -13.412   5.761 -11.181  1.00 11.730          C  
ATOM   5587  CZ3 TRP A 359     -12.924   3.458 -10.713  1.00 11.730          C  
ATOM   5588  CH2 TRP A 359     -13.823   4.445 -10.993  1.00 11.730          C  
ATOM   5589  H   TRP A 359      -8.355   6.552  -8.255  1.00 10.520          H  
ATOM   5590  HA  TRP A 359      -9.332   3.823  -8.816  1.00  9.860          H  
ATOM   5591 1HB  TRP A 359      -7.760   5.767 -10.502  1.00 14.070          H  
ATOM   5592 2HB  TRP A 359      -8.355   4.229 -11.074  1.00 14.070          H  
ATOM   5593  HD1 TRP A 359      -9.291   7.726 -10.976  1.00 14.070          H  
ATOM   5594  HE1 TRP A 359     -11.790   8.092 -11.381  1.00 14.070          H  
ATOM   5595  HE3 TRP A 359     -10.885   2.968 -10.391  1.00 14.070          H  
ATOM   5596  HZ2 TRP A 359     -14.143   6.544 -11.401  1.00 14.070          H  
ATOM   5597  HZ3 TRP A 359     -13.251   2.436 -10.574  1.00 14.070          H  
ATOM   5598  HH2 TRP A 359     -14.882   4.190 -11.072  1.00 14.070          H  
ATOM   5599  N   THR A 360      -6.355   4.032  -7.773  1.00  7.610          N  
ATOM   5600  CA  THR A 360      -5.059   3.366  -7.569  1.00  7.490          C  
ATOM   5601  C   THR A 360      -5.081   1.835  -7.538  1.00  6.700          C  
ATOM   5602  O   THR A 360      -4.199   1.193  -8.115  1.00  6.880          O  
ATOM   5603  CB  THR A 360      -4.422   3.867  -6.248  1.00 10.530          C  
ATOM   5604  OG1 THR A 360      -4.213   5.286  -6.330  1.00 10.530          O  
ATOM   5605  CG2 THR A 360      -3.089   3.187  -5.957  1.00 10.530          C  
ATOM   5606  H   THR A 360      -6.532   4.844  -7.193  1.00  9.130          H  
ATOM   5607  HA  THR A 360      -4.409   3.662  -8.386  1.00  8.990          H  
ATOM   5608  HB  THR A 360      -5.098   3.656  -5.433  1.00 12.640          H  
ATOM   5609  HG1 THR A 360      -3.992   5.636  -5.439  1.00 12.640          H  
ATOM   5610 1HG2 THR A 360      -2.694   3.578  -5.018  1.00 12.640          H  
ATOM   5611 2HG2 THR A 360      -3.218   2.110  -5.862  1.00 12.640          H  
ATOM   5612 3HG2 THR A 360      -2.388   3.395  -6.761  1.00 12.640          H  
ATOM   5613  N   SER A 361      -6.029   1.249  -6.813  1.00  6.120          N  
ATOM   5614  CA  SER A 361      -6.114  -0.200  -6.648  1.00  5.600          C  
ATOM   5615  C   SER A 361      -7.333  -0.812  -7.329  1.00  4.900          C  
ATOM   5616  O   SER A 361      -7.676  -1.974  -7.089  1.00  5.020          O  
ATOM   5617  CB  SER A 361      -6.188  -0.521  -5.182  1.00  8.050          C  
ATOM   5618  OG  SER A 361      -7.333   0.059  -4.623  1.00  8.050          O  
ATOM   5619  H   SER A 361      -6.725   1.816  -6.350  1.00  7.340          H  
ATOM   5620  HA  SER A 361      -5.220  -0.651  -7.078  1.00  6.720          H  
ATOM   5621 1HB  SER A 361      -6.218  -1.598  -5.044  1.00  9.660          H  
ATOM   5622 2HB  SER A 361      -5.299  -0.147  -4.673  1.00  9.660          H  
ATOM   5623  HG  SER A 361      -7.355  -0.259  -3.697  1.00  9.660          H  
ATOM   5624  N   ALA A 362      -8.024  -0.019  -8.136  1.00  4.490          N  
ATOM   5625  CA  ALA A 362      -9.262  -0.446  -8.770  1.00  4.240          C  
ATOM   5626  C   ALA A 362      -9.083  -1.605  -9.731  1.00  3.450          C  
ATOM   5627  O   ALA A 362      -8.065  -1.689 -10.426  1.00  3.520          O  
ATOM   5628  CB  ALA A 362      -9.859   0.721  -9.512  1.00  6.040          C  
ATOM   5629  H   ALA A 362      -7.655   0.910  -8.354  1.00  5.390          H  
ATOM   5630  HA  ALA A 362      -9.948  -0.767  -7.984  1.00  5.090          H  
ATOM   5631 1HB  ALA A 362     -10.783   0.438  -9.963  1.00  7.240          H  
ATOM   5632 2HB  ALA A 362     -10.025   1.528  -8.804  1.00  7.240          H  
ATOM   5633 3HB  ALA A 362      -9.174   1.049 -10.278  1.00  7.240          H  
ATOM   5634  N   GLY A 363     -10.100  -2.479  -9.788  1.00  3.070          N  
ATOM   5635  CA  GLY A 363     -10.125  -3.580 -10.742  1.00  2.710          C  
ATOM   5636  C   GLY A 363     -10.123  -3.044 -12.167  1.00  2.270          C  
ATOM   5637  O   GLY A 363      -9.474  -3.607 -13.045  1.00  2.070          O  
ATOM   5638  H   GLY A 363     -10.874  -2.375  -9.145  1.00  3.680          H  
ATOM   5639 1HA  GLY A 363      -9.258  -4.222 -10.584  1.00  3.250          H  
ATOM   5640 2HA  GLY A 363     -11.016  -4.190 -10.577  1.00  3.250          H  
ATOM   5641  N   GLN A 364     -10.823  -1.926 -12.391  1.00  2.310          N  
ATOM   5642  CA  GLN A 364     -10.895  -1.335 -13.721  1.00  2.030          C  
ATOM   5643  C   GLN A 364      -9.517  -0.863 -14.171  1.00  1.850          C  
ATOM   5644  O   GLN A 364      -9.129  -1.067 -15.327  1.00  1.730          O  
ATOM   5645  CB  GLN A 364     -11.904  -0.178 -13.722  1.00  2.950          C  
ATOM   5646  CG  GLN A 364     -13.358  -0.639 -13.570  1.00  2.950          C  
ATOM   5647  CD  GLN A 364     -14.338   0.510 -13.424  1.00  2.950          C  
ATOM   5648  OE1 GLN A 364     -13.967   1.597 -12.961  1.00  2.950          O  
ATOM   5649  NE2 GLN A 364     -15.593   0.269 -13.799  1.00  2.950          N  
ATOM   5650  H   GLN A 364     -11.335  -1.515 -11.626  1.00  2.770          H  
ATOM   5651  HA  GLN A 364     -11.234  -2.097 -14.423  1.00  2.440          H  
ATOM   5652 1HB  GLN A 364     -11.677   0.508 -12.906  1.00  3.540          H  
ATOM   5653 2HB  GLN A 364     -11.817   0.384 -14.656  1.00  3.540          H  
ATOM   5654 1HG  GLN A 364     -13.635  -1.204 -14.460  1.00  3.540          H  
ATOM   5655 2HG  GLN A 364     -13.442  -1.272 -12.697  1.00  3.540          H  
ATOM   5656 1HE2 GLN A 364     -16.303   0.985 -13.720  1.00  3.540          H  
ATOM   5657 2HE2 GLN A 364     -15.851  -0.632 -14.154  1.00  3.540          H  
ATOM   5658  N   THR A 365      -8.759  -0.280 -13.241  1.00  1.910          N  
ATOM   5659  CA  THR A 365      -7.418   0.204 -13.519  1.00  1.810          C  
ATOM   5660  C   THR A 365      -6.523  -0.960 -13.879  1.00  1.680          C  
ATOM   5661  O   THR A 365      -5.782  -0.890 -14.862  1.00  1.560          O  
ATOM   5662  CB  THR A 365      -6.820   0.952 -12.310  1.00  2.570          C  
ATOM   5663  OG1 THR A 365      -7.627   2.079 -12.001  1.00  2.570          O  
ATOM   5664  CG2 THR A 365      -5.409   1.441 -12.622  1.00  2.570          C  
ATOM   5665  H   THR A 365      -9.141  -0.132 -12.319  1.00  2.290          H  
ATOM   5666  HA  THR A 365      -7.458   0.883 -14.368  1.00  2.170          H  
ATOM   5667  HB  THR A 365      -6.790   0.288 -11.445  1.00  3.090          H  
ATOM   5668  HG1 THR A 365      -7.360   2.411 -11.113  1.00  3.090          H  
ATOM   5669 1HG2 THR A 365      -5.025   1.968 -11.749  1.00  3.090          H  
ATOM   5670 2HG2 THR A 365      -4.755   0.600 -12.848  1.00  3.090          H  
ATOM   5671 3HG2 THR A 365      -5.432   2.117 -13.477  1.00  3.090          H  
ATOM   5672  N   GLU A 366      -6.601  -2.045 -13.096  1.00  1.780          N  
ATOM   5673  CA  GLU A 366      -5.762  -3.208 -13.342  1.00  1.750          C  
ATOM   5674  C   GLU A 366      -6.034  -3.798 -14.720  1.00  1.620          C  
ATOM   5675  O   GLU A 366      -5.095  -4.183 -15.432  1.00  1.640          O  
ATOM   5676  CB  GLU A 366      -6.007  -4.268 -12.262  1.00  2.460          C  
ATOM   5677  CG  GLU A 366      -5.147  -5.529 -12.375  1.00  2.460          C  
ATOM   5678  CD  GLU A 366      -3.687  -5.268 -12.157  1.00  2.460          C  
ATOM   5679  OE1 GLU A 366      -3.356  -4.273 -11.558  1.00  2.460          O  
ATOM   5680  OE2 GLU A 366      -2.897  -6.065 -12.597  1.00  2.460          O  
ATOM   5681  H   GLU A 366      -7.220  -2.029 -12.278  1.00  2.140          H  
ATOM   5682  HA  GLU A 366      -4.718  -2.895 -13.297  1.00  2.100          H  
ATOM   5683 1HB  GLU A 366      -5.841  -3.825 -11.279  1.00  2.950          H  
ATOM   5684 2HB  GLU A 366      -7.052  -4.577 -12.299  1.00  2.950          H  
ATOM   5685 1HG  GLU A 366      -5.488  -6.248 -11.632  1.00  2.950          H  
ATOM   5686 2HG  GLU A 366      -5.289  -5.976 -13.359  1.00  2.950          H  
ATOM   5687  N   ILE A 367      -7.303  -3.853 -15.125  1.00  1.610          N  
ATOM   5688  CA  ILE A 367      -7.632  -4.378 -16.436  1.00  1.550          C  
ATOM   5689  C   ILE A 367      -7.017  -3.499 -17.517  1.00  1.460          C  
ATOM   5690  O   ILE A 367      -6.402  -4.008 -18.454  1.00  1.440          O  
ATOM   5691  CB  ILE A 367      -9.149  -4.548 -16.649  1.00  2.190          C  
ATOM   5692  CG1 ILE A 367      -9.678  -5.640 -15.685  1.00  2.190          C  
ATOM   5693  CG2 ILE A 367      -9.428  -4.945 -18.133  1.00  2.190          C  
ATOM   5694  CD1 ILE A 367     -11.194  -5.745 -15.547  1.00  2.190          C  
ATOM   5695  H   ILE A 367      -8.051  -3.563 -14.479  1.00  1.930          H  
ATOM   5696  HA  ILE A 367      -7.178  -5.374 -16.518  1.00  1.860          H  
ATOM   5697  HB  ILE A 367      -9.657  -3.607 -16.404  1.00  2.630          H  
ATOM   5698 1HG1 ILE A 367      -9.310  -6.569 -16.030  1.00  2.630          H  
ATOM   5699 2HG1 ILE A 367      -9.261  -5.461 -14.701  1.00  2.630          H  
ATOM   5700 1HG2 ILE A 367     -10.489  -5.068 -18.296  1.00  2.630          H  
ATOM   5701 2HG2 ILE A 367      -9.062  -4.173 -18.817  1.00  2.630          H  
ATOM   5702 3HG2 ILE A 367      -8.918  -5.882 -18.358  1.00  2.630          H  
ATOM   5703 1HD1 ILE A 367     -11.435  -6.548 -14.849  1.00  2.630          H  
ATOM   5704 2HD1 ILE A 367     -11.587  -4.802 -15.162  1.00  2.630          H  
ATOM   5705 3HD1 ILE A 367     -11.648  -5.963 -16.505  1.00  2.630          H  
ATOM   5706  N   LYS A 368      -7.196  -2.169 -17.398  1.00  1.480          N  
ATOM   5707  CA  LYS A 368      -6.647  -1.258 -18.395  1.00  1.470          C  
ATOM   5708  C   LYS A 368      -5.129  -1.353 -18.496  1.00  1.400          C  
ATOM   5709  O   LYS A 368      -4.590  -1.387 -19.605  1.00  1.410          O  
ATOM   5710  CB  LYS A 368      -6.973   0.196 -18.051  1.00  2.060          C  
ATOM   5711  CG  LYS A 368      -8.416   0.632 -18.198  1.00  2.060          C  
ATOM   5712  CD  LYS A 368      -8.539   2.098 -17.765  1.00  2.060          C  
ATOM   5713  CE  LYS A 368      -9.962   2.604 -17.768  1.00  2.060          C  
ATOM   5714  NZ  LYS A 368     -10.022   4.031 -17.316  1.00  2.060          N  
ATOM   5715  H   LYS A 368      -7.733  -1.799 -16.608  1.00  1.780          H  
ATOM   5716  HA  LYS A 368      -7.071  -1.515 -19.368  1.00  1.760          H  
ATOM   5717 1HB  LYS A 368      -6.691   0.377 -17.012  1.00  2.470          H  
ATOM   5718 2HB  LYS A 368      -6.359   0.853 -18.666  1.00  2.470          H  
ATOM   5719 1HG  LYS A 368      -8.721   0.530 -19.239  1.00  2.470          H  
ATOM   5720 2HG  LYS A 368      -9.059   0.009 -17.586  1.00  2.470          H  
ATOM   5721 1HD  LYS A 368      -8.143   2.199 -16.753  1.00  2.470          H  
ATOM   5722 2HD  LYS A 368      -7.945   2.722 -18.431  1.00  2.470          H  
ATOM   5723 1HE  LYS A 368     -10.383   2.527 -18.768  1.00  2.470          H  
ATOM   5724 2HE  LYS A 368     -10.558   1.996 -17.083  1.00  2.470          H  
ATOM   5725 1HZ  LYS A 368     -10.998   4.343 -17.305  1.00  2.470          H  
ATOM   5726 2HZ  LYS A 368      -9.646   4.106 -16.384  1.00  2.470          H  
ATOM   5727 3HZ  LYS A 368      -9.489   4.614 -17.942  1.00  2.470          H  
ATOM   5728  N   GLU A 369      -4.432  -1.408 -17.348  1.00  1.380          N  
ATOM   5729  CA  GLU A 369      -2.978  -1.461 -17.389  1.00  1.390          C  
ATOM   5730  C   GLU A 369      -2.534  -2.768 -18.043  1.00  1.360          C  
ATOM   5731  O   GLU A 369      -1.627  -2.768 -18.878  1.00  1.470          O  
ATOM   5732  CB  GLU A 369      -2.368  -1.300 -15.979  1.00  1.940          C  
ATOM   5733  CG  GLU A 369      -2.474   0.135 -15.294  1.00  1.940          C  
ATOM   5734  CD  GLU A 369      -1.690   1.255 -15.994  1.00  1.940          C  
ATOM   5735  OE1 GLU A 369      -1.021   0.966 -16.955  1.00  1.940          O  
ATOM   5736  OE2 GLU A 369      -1.703   2.389 -15.517  1.00  1.940          O  
ATOM   5737  H   GLU A 369      -4.919  -1.364 -16.449  1.00  1.660          H  
ATOM   5738  HA  GLU A 369      -2.618  -0.640 -18.001  1.00  1.670          H  
ATOM   5739 1HB  GLU A 369      -2.850  -2.015 -15.304  1.00  2.330          H  
ATOM   5740 2HB  GLU A 369      -1.328  -1.549 -16.017  1.00  2.330          H  
ATOM   5741 1HG  GLU A 369      -3.526   0.419 -15.280  1.00  2.330          H  
ATOM   5742 2HG  GLU A 369      -2.143   0.056 -14.262  1.00  2.330          H  
ATOM   5743  N   SER A 370      -3.227  -3.880 -17.756  1.00  1.300          N  
ATOM   5744  CA  SER A 370      -2.860  -5.159 -18.351  1.00  1.300          C  
ATOM   5745  C   SER A 370      -2.921  -5.071 -19.870  1.00  1.270          C  
ATOM   5746  O   SER A 370      -1.986  -5.501 -20.563  1.00  1.260          O  
ATOM   5747  CB  SER A 370      -3.770  -6.255 -17.843  1.00  1.820          C  
ATOM   5748  OG  SER A 370      -3.419  -7.492 -18.388  1.00  1.820          O  
ATOM   5749  H   SER A 370      -3.972  -3.861 -17.050  1.00  1.560          H  
ATOM   5750  HA  SER A 370      -1.842  -5.401 -18.061  1.00  1.560          H  
ATOM   5751 1HB  SER A 370      -3.713  -6.300 -16.754  1.00  2.180          H  
ATOM   5752 2HB  SER A 370      -4.802  -6.019 -18.102  1.00  2.180          H  
ATOM   5753  HG  SER A 370      -3.992  -8.129 -17.958  1.00  2.180          H  
ATOM   5754  N   GLU A 371      -4.003  -4.478 -20.393  1.00  1.300          N  
ATOM   5755  CA  GLU A 371      -4.159  -4.320 -21.833  1.00  1.310          C  
ATOM   5756  C   GLU A 371      -3.049  -3.450 -22.428  1.00  1.230          C  
ATOM   5757  O   GLU A 371      -2.526  -3.778 -23.497  1.00  1.230          O  
ATOM   5758  CB  GLU A 371      -5.525  -3.715 -22.150  1.00  1.830          C  
ATOM   5759  CG  GLU A 371      -6.702  -4.644 -21.881  1.00  1.830          C  
ATOM   5760  CD  GLU A 371      -8.017  -3.958 -22.072  1.00  1.830          C  
ATOM   5761  OE1 GLU A 371      -8.009  -2.779 -22.345  1.00  1.830          O  
ATOM   5762  OE2 GLU A 371      -9.028  -4.603 -21.939  1.00  1.830          O  
ATOM   5763  H   GLU A 371      -4.756  -4.174 -19.760  1.00  1.560          H  
ATOM   5764  HA  GLU A 371      -4.101  -5.301 -22.295  1.00  1.570          H  
ATOM   5765 1HB  GLU A 371      -5.668  -2.816 -21.550  1.00  2.200          H  
ATOM   5766 2HB  GLU A 371      -5.560  -3.421 -23.196  1.00  2.200          H  
ATOM   5767 1HG  GLU A 371      -6.642  -5.491 -22.561  1.00  2.200          H  
ATOM   5768 2HG  GLU A 371      -6.634  -5.026 -20.863  1.00  2.200          H  
ATOM   5769  N   ILE A 372      -2.649  -2.380 -21.728  1.00  1.200          N  
ATOM   5770  CA  ILE A 372      -1.564  -1.497 -22.162  1.00  1.160          C  
ATOM   5771  C   ILE A 372      -0.236  -2.238 -22.261  1.00  1.110          C  
ATOM   5772  O   ILE A 372       0.518  -2.065 -23.224  1.00  1.100          O  
ATOM   5773  CB  ILE A 372      -1.425  -0.264 -21.255  1.00  1.640          C  
ATOM   5774  CG1 ILE A 372      -2.681   0.634 -21.408  1.00  1.640          C  
ATOM   5775  CG2 ILE A 372      -0.117   0.508 -21.593  1.00  1.640          C  
ATOM   5776  CD1 ILE A 372      -2.833   1.702 -20.338  1.00  1.640          C  
ATOM   5777  H   ILE A 372      -3.174  -2.150 -20.870  1.00  1.440          H  
ATOM   5778  HA  ILE A 372      -1.821  -1.137 -23.167  1.00  1.390          H  
ATOM   5779  HB  ILE A 372      -1.387  -0.593 -20.212  1.00  1.970          H  
ATOM   5780 1HG1 ILE A 372      -2.632   1.126 -22.379  1.00  1.970          H  
ATOM   5781 2HG1 ILE A 372      -3.565   0.005 -21.392  1.00  1.970          H  
ATOM   5782 1HG2 ILE A 372      -0.012   1.367 -20.942  1.00  1.970          H  
ATOM   5783 2HG2 ILE A 372       0.750  -0.131 -21.456  1.00  1.970          H  
ATOM   5784 3HG2 ILE A 372      -0.157   0.841 -22.623  1.00  1.970          H  
ATOM   5785 1HD1 ILE A 372      -3.739   2.273 -20.531  1.00  1.970          H  
ATOM   5786 2HD1 ILE A 372      -2.912   1.226 -19.362  1.00  1.970          H  
ATOM   5787 3HD1 ILE A 372      -1.985   2.373 -20.339  1.00  1.970          H  
ATOM   5788  N   PHE A 373       0.085  -3.026 -21.231  1.00  1.110          N  
ATOM   5789  CA  PHE A 373       1.330  -3.781 -21.247  1.00  1.120          C  
ATOM   5790  C   PHE A 373       1.357  -4.722 -22.449  1.00  1.130          C  
ATOM   5791  O   PHE A 373       2.365  -4.802 -23.170  1.00  1.140          O  
ATOM   5792  CB  PHE A 373       1.478  -4.590 -19.950  1.00  1.560          C  
ATOM   5793  CG  PHE A 373       1.786  -3.733 -18.763  1.00  1.560          C  
ATOM   5794  CD1 PHE A 373       0.913  -3.605 -17.696  1.00  1.560          C  
ATOM   5795  CD2 PHE A 373       2.936  -3.047 -18.719  1.00  1.560          C  
ATOM   5796  CE1 PHE A 373       1.217  -2.797 -16.638  1.00  1.560          C  
ATOM   5797  CE2 PHE A 373       3.230  -2.229 -17.670  1.00  1.560          C  
ATOM   5798  CZ  PHE A 373       2.377  -2.102 -16.641  1.00  1.560          C  
ATOM   5799  H   PHE A 373      -0.546  -3.070 -20.425  1.00  1.330          H  
ATOM   5800  HA  PHE A 373       2.156  -3.081 -21.340  1.00  1.340          H  
ATOM   5801 1HB  PHE A 373       0.547  -5.127 -19.752  1.00  1.880          H  
ATOM   5802 2HB  PHE A 373       2.269  -5.328 -20.061  1.00  1.880          H  
ATOM   5803  HD1 PHE A 373      -0.017  -4.155 -17.702  1.00  1.880          H  
ATOM   5804  HD2 PHE A 373       3.624  -3.161 -19.538  1.00  1.880          H  
ATOM   5805  HE1 PHE A 373       0.531  -2.707 -15.804  1.00  1.880          H  
ATOM   5806  HE2 PHE A 373       4.149  -1.679 -17.659  1.00  1.880          H  
ATOM   5807  HZ  PHE A 373       2.635  -1.456 -15.822  1.00  1.880          H  
ATOM   5808  N   VAL A 374       0.233  -5.403 -22.695  1.00  1.160          N  
ATOM   5809  CA  VAL A 374       0.145  -6.297 -23.832  1.00  1.210          C  
ATOM   5810  C   VAL A 374       0.272  -5.543 -25.132  1.00  1.190          C  
ATOM   5811  O   VAL A 374       1.047  -5.937 -25.997  1.00  1.230          O  
ATOM   5812  CB  VAL A 374      -1.145  -7.120 -23.790  1.00  1.670          C  
ATOM   5813  CG1 VAL A 374      -1.343  -7.868 -25.104  1.00  1.670          C  
ATOM   5814  CG2 VAL A 374      -1.014  -8.118 -22.646  1.00  1.670          C  
ATOM   5815  H   VAL A 374      -0.564  -5.311 -22.052  1.00  1.390          H  
ATOM   5816  HA  VAL A 374       0.974  -7.001 -23.771  1.00  1.450          H  
ATOM   5817  HB  VAL A 374      -2.006  -6.471 -23.624  1.00  2.010          H  
ATOM   5818 1HG1 VAL A 374      -2.247  -8.477 -25.044  1.00  2.010          H  
ATOM   5819 2HG1 VAL A 374      -1.441  -7.170 -25.930  1.00  2.010          H  
ATOM   5820 3HG1 VAL A 374      -0.491  -8.498 -25.274  1.00  2.010          H  
ATOM   5821 1HG2 VAL A 374      -1.895  -8.729 -22.593  1.00  2.010          H  
ATOM   5822 2HG2 VAL A 374      -0.153  -8.759 -22.821  1.00  2.010          H  
ATOM   5823 3HG2 VAL A 374      -0.883  -7.584 -21.706  1.00  2.010          H  
ATOM   5824  N   ARG A 375      -0.428  -4.427 -25.264  1.00  1.160          N  
ATOM   5825  CA  ARG A 375      -0.367  -3.631 -26.471  1.00  1.160          C  
ATOM   5826  C   ARG A 375       1.058  -3.362 -26.917  1.00  1.130          C  
ATOM   5827  O   ARG A 375       1.406  -3.612 -28.082  1.00  1.070          O  
ATOM   5828  CB  ARG A 375      -1.021  -2.287 -26.199  1.00  1.620          C  
ATOM   5829  CG  ARG A 375      -1.018  -1.291 -27.323  1.00  1.620          C  
ATOM   5830  CD  ARG A 375      -1.398   0.069 -26.824  1.00  1.620          C  
ATOM   5831  NE  ARG A 375      -0.421   0.563 -25.822  1.00  1.620          N  
ATOM   5832  CZ  ARG A 375       0.783   1.156 -26.075  1.00  1.620          C  
ATOM   5833  NH1 ARG A 375       1.214   1.397 -27.301  1.00  1.620          N  
ATOM   5834  NH2 ARG A 375       1.549   1.511 -25.053  1.00  1.620          N  
ATOM   5835  H   ARG A 375      -1.062  -4.141 -24.518  1.00  1.390          H  
ATOM   5836  HA  ARG A 375      -0.899  -4.155 -27.263  1.00  1.390          H  
ATOM   5837 1HB  ARG A 375      -2.057  -2.451 -25.909  1.00  1.950          H  
ATOM   5838 2HB  ARG A 375      -0.536  -1.827 -25.366  1.00  1.950          H  
ATOM   5839 1HG  ARG A 375      -0.023  -1.223 -27.759  1.00  1.950          H  
ATOM   5840 2HG  ARG A 375      -1.728  -1.607 -28.082  1.00  1.950          H  
ATOM   5841 1HD  ARG A 375      -1.434   0.774 -27.653  1.00  1.950          H  
ATOM   5842 2HD  ARG A 375      -2.376   0.019 -26.348  1.00  1.950          H  
ATOM   5843  HE  ARG A 375      -0.668   0.430 -24.849  1.00  1.950          H  
ATOM   5844 1HH1 ARG A 375       0.653   1.150 -28.139  1.00  1.950          H  
ATOM   5845 2HH1 ARG A 375       2.102   1.856 -27.428  1.00  1.950          H  
ATOM   5846 1HH2 ARG A 375       1.246   1.334 -24.106  1.00  1.950          H  
ATOM   5847 2HH2 ARG A 375       2.441   1.952 -25.216  1.00  1.950          H  
ATOM   5848  N   LEU A 376       1.894  -2.864 -26.009  1.00  1.180          N  
ATOM   5849  CA  LEU A 376       3.241  -2.524 -26.432  1.00  1.160          C  
ATOM   5850  C   LEU A 376       4.049  -3.775 -26.797  1.00  1.110          C  
ATOM   5851  O   LEU A 376       4.814  -3.754 -27.774  1.00  1.110          O  
ATOM   5852  CB  LEU A 376       3.925  -1.673 -25.377  1.00  1.630          C  
ATOM   5853  CG  LEU A 376       5.308  -1.086 -25.733  1.00  1.630          C  
ATOM   5854  CD1 LEU A 376       5.253  -0.211 -26.986  1.00  1.630          C  
ATOM   5855  CD2 LEU A 376       5.718  -0.268 -24.601  1.00  1.630          C  
ATOM   5856  H   LEU A 376       1.558  -2.684 -25.053  1.00  1.420          H  
ATOM   5857  HA  LEU A 376       3.139  -1.921 -27.328  1.00  1.390          H  
ATOM   5858 1HB  LEU A 376       3.263  -0.851 -25.121  1.00  1.960          H  
ATOM   5859 2HB  LEU A 376       4.050  -2.291 -24.485  1.00  1.960          H  
ATOM   5860  HG  LEU A 376       6.031  -1.884 -25.905  1.00  1.960          H  
ATOM   5861 1HD1 LEU A 376       6.245   0.205 -27.173  1.00  1.960          H  
ATOM   5862 2HD1 LEU A 376       4.955  -0.797 -27.853  1.00  1.960          H  
ATOM   5863 3HD1 LEU A 376       4.544   0.601 -26.835  1.00  1.960          H  
ATOM   5864 1HD2 LEU A 376       6.674   0.164 -24.799  1.00  1.960          H  
ATOM   5865 2HD2 LEU A 376       4.997   0.529 -24.425  1.00  1.960          H  
ATOM   5866 3HD2 LEU A 376       5.770  -0.906 -23.754  1.00  1.960          H  
ATOM   5867  N   TRP A 377       3.885  -4.870 -26.031  1.00  1.100          N  
ATOM   5868  CA  TRP A 377       4.566  -6.117 -26.364  1.00  1.080          C  
ATOM   5869  C   TRP A 377       4.162  -6.645 -27.738  1.00  1.030          C  
ATOM   5870  O   TRP A 377       5.021  -7.116 -28.492  1.00  1.050          O  
ATOM   5871  CB  TRP A 377       4.221  -7.218 -25.384  1.00  1.520          C  
ATOM   5872  CG  TRP A 377       5.085  -7.393 -24.196  1.00  1.520          C  
ATOM   5873  CD1 TRP A 377       4.795  -7.117 -22.896  1.00  1.520          C  
ATOM   5874  CD2 TRP A 377       6.399  -7.996 -24.202  1.00  1.520          C  
ATOM   5875  NE1 TRP A 377       5.829  -7.497 -22.094  1.00  1.520          N  
ATOM   5876  CE2 TRP A 377       6.829  -8.046 -22.886  1.00  1.520          C  
ATOM   5877  CE3 TRP A 377       7.221  -8.514 -25.216  1.00  1.520          C  
ATOM   5878  CZ2 TRP A 377       8.060  -8.587 -22.538  1.00  1.520          C  
ATOM   5879  CZ3 TRP A 377       8.447  -9.048 -24.868  1.00  1.520          C  
ATOM   5880  CH2 TRP A 377       8.857  -9.082 -23.556  1.00  1.520          C  
ATOM   5881  H   TRP A 377       3.286  -4.830 -25.195  1.00  1.320          H  
ATOM   5882  HA  TRP A 377       5.639  -5.937 -26.351  1.00  1.300          H  
ATOM   5883 1HB  TRP A 377       3.212  -7.048 -25.022  1.00  1.820          H  
ATOM   5884 2HB  TRP A 377       4.207  -8.136 -25.935  1.00  1.820          H  
ATOM   5885  HD1 TRP A 377       3.868  -6.677 -22.542  1.00  1.820          H  
ATOM   5886  HE1 TRP A 377       5.814  -7.401 -21.088  1.00  1.820          H  
ATOM   5887  HE3 TRP A 377       6.896  -8.492 -26.258  1.00  1.820          H  
ATOM   5888  HZ2 TRP A 377       8.400  -8.633 -21.507  1.00  1.820          H  
ATOM   5889  HZ3 TRP A 377       9.072  -9.445 -25.663  1.00  1.820          H  
ATOM   5890  HH2 TRP A 377       9.824  -9.510 -23.307  1.00  1.820          H  
ATOM   5891  N   VAL A 378       2.863  -6.568 -28.055  1.00  0.990          N  
ATOM   5892  CA  VAL A 378       2.323  -7.033 -29.330  1.00  0.950          C  
ATOM   5893  C   VAL A 378       2.928  -6.229 -30.457  1.00  0.940          C  
ATOM   5894  O   VAL A 378       3.256  -6.791 -31.501  1.00  0.910          O  
ATOM   5895  CB  VAL A 378       0.785  -6.985 -29.363  1.00  1.350          C  
ATOM   5896  CG1 VAL A 378       0.260  -7.276 -30.793  1.00  1.350          C  
ATOM   5897  CG2 VAL A 378       0.251  -8.043 -28.398  1.00  1.350          C  
ATOM   5898  H   VAL A 378       2.222  -6.196 -27.351  1.00  1.190          H  
ATOM   5899  HA  VAL A 378       2.607  -8.073 -29.458  1.00  1.140          H  
ATOM   5900  HB  VAL A 378       0.445  -5.991 -29.060  1.00  1.620          H  
ATOM   5901 1HG1 VAL A 378      -0.827  -7.246 -30.793  1.00  1.620          H  
ATOM   5902 2HG1 VAL A 378       0.633  -6.530 -31.491  1.00  1.620          H  
ATOM   5903 3HG1 VAL A 378       0.597  -8.264 -31.112  1.00  1.620          H  
ATOM   5904 1HG2 VAL A 378      -0.829  -8.022 -28.393  1.00  1.620          H  
ATOM   5905 2HG2 VAL A 378       0.603  -9.013 -28.716  1.00  1.620          H  
ATOM   5906 3HG2 VAL A 378       0.617  -7.849 -27.403  1.00  1.620          H  
ATOM   5907  N   GLY A 379       3.038  -4.918 -30.266  1.00  0.980          N  
ATOM   5908  CA  GLY A 379       3.668  -4.044 -31.236  1.00  0.990          C  
ATOM   5909  C   GLY A 379       5.081  -4.549 -31.544  1.00  0.980          C  
ATOM   5910  O   GLY A 379       5.432  -4.746 -32.713  1.00  0.950          O  
ATOM   5911  H   GLY A 379       2.642  -4.516 -29.409  1.00  1.180          H  
ATOM   5912 1HA  GLY A 379       3.070  -3.996 -32.142  1.00  1.190          H  
ATOM   5913 2HA  GLY A 379       3.717  -3.035 -30.823  1.00  1.190          H  
ATOM   5914  N   ALA A 380       5.906  -4.739 -30.496  1.00  1.020          N  
ATOM   5915  CA  ALA A 380       7.286  -5.209 -30.680  1.00  1.020          C  
ATOM   5916  C   ALA A 380       7.329  -6.575 -31.374  1.00  0.960          C  
ATOM   5917  O   ALA A 380       8.153  -6.806 -32.264  1.00  0.950          O  
ATOM   5918  CB  ALA A 380       7.986  -5.279 -29.344  1.00  1.430          C  
ATOM   5919  H   ALA A 380       5.551  -4.538 -29.552  1.00  1.220          H  
ATOM   5920  HA  ALA A 380       7.804  -4.495 -31.315  1.00  1.220          H  
ATOM   5921 1HB  ALA A 380       9.004  -5.594 -29.497  1.00  1.710          H  
ATOM   5922 2HB  ALA A 380       7.973  -4.297 -28.874  1.00  1.710          H  
ATOM   5923 3HB  ALA A 380       7.468  -5.995 -28.704  1.00  1.710          H  
ATOM   5924  N   PHE A 381       6.412  -7.467 -30.998  1.00  0.940          N  
ATOM   5925  CA  PHE A 381       6.294  -8.767 -31.635  1.00  0.920          C  
ATOM   5926  C   PHE A 381       6.011  -8.643 -33.116  1.00  0.820          C  
ATOM   5927  O   PHE A 381       6.684  -9.278 -33.938  1.00  0.790          O  
ATOM   5928  CB  PHE A 381       5.192  -9.583 -30.968  1.00  1.300          C  
ATOM   5929  CG  PHE A 381       4.714 -10.725 -31.782  1.00  1.300          C  
ATOM   5930  CD1 PHE A 381       5.421 -11.894 -31.945  1.00  1.300          C  
ATOM   5931  CD2 PHE A 381       3.482 -10.588 -32.428  1.00  1.300          C  
ATOM   5932  CE1 PHE A 381       4.908 -12.894 -32.740  1.00  1.300          C  
ATOM   5933  CE2 PHE A 381       2.986 -11.583 -33.217  1.00  1.300          C  
ATOM   5934  CZ  PHE A 381       3.708 -12.739 -33.372  1.00  1.300          C  
ATOM   5935  H   PHE A 381       5.786  -7.241 -30.220  1.00  1.130          H  
ATOM   5936  HA  PHE A 381       7.241  -9.293 -31.509  1.00  1.100          H  
ATOM   5937 1HB  PHE A 381       5.553  -9.968 -30.014  1.00  1.560          H  
ATOM   5938 2HB  PHE A 381       4.356  -8.942 -30.756  1.00  1.560          H  
ATOM   5939  HD1 PHE A 381       6.384 -12.025 -31.456  1.00  1.560          H  
ATOM   5940  HD2 PHE A 381       2.918  -9.656 -32.300  1.00  1.560          H  
ATOM   5941  HE1 PHE A 381       5.447 -13.809 -32.871  1.00  1.560          H  
ATOM   5942  HE2 PHE A 381       2.024 -11.456 -33.719  1.00  1.560          H  
ATOM   5943  HZ  PHE A 381       3.326 -13.538 -33.999  1.00  1.560          H  
ATOM   5944  N   ALA A 382       5.006  -7.846 -33.464  1.00  0.810          N  
ATOM   5945  CA  ALA A 382       4.624  -7.682 -34.846  1.00  0.770          C  
ATOM   5946  C   ALA A 382       5.778  -7.120 -35.662  1.00  0.760          C  
ATOM   5947  O   ALA A 382       5.945  -7.507 -36.825  1.00  0.750          O  
ATOM   5948  CB  ALA A 382       3.413  -6.783 -34.934  1.00  1.090          C  
ATOM   5949  H   ALA A 382       4.471  -7.366 -32.737  1.00  0.970          H  
ATOM   5950  HA  ALA A 382       4.366  -8.660 -35.246  1.00  0.920          H  
ATOM   5951 1HB  ALA A 382       3.092  -6.677 -35.967  1.00  1.310          H  
ATOM   5952 2HB  ALA A 382       2.604  -7.220 -34.351  1.00  1.310          H  
ATOM   5953 3HB  ALA A 382       3.672  -5.808 -34.524  1.00  1.310          H  
ATOM   5954  N   LEU A 383       6.558  -6.194 -35.077  1.00  0.800          N  
ATOM   5955  CA  LEU A 383       7.710  -5.623 -35.768  1.00  0.810          C  
ATOM   5956  C   LEU A 383       8.745  -6.697 -36.042  1.00  0.780          C  
ATOM   5957  O   LEU A 383       9.290  -6.756 -37.148  1.00  0.780          O  
ATOM   5958  CB  LEU A 383       8.295  -4.480 -34.928  1.00  1.130          C  
ATOM   5959  CG  LEU A 383       7.442  -3.179 -34.885  1.00  1.130          C  
ATOM   5960  CD1 LEU A 383       7.917  -2.273 -33.759  1.00  1.130          C  
ATOM   5961  CD2 LEU A 383       7.605  -2.414 -36.228  1.00  1.130          C  
ATOM   5962  H   LEU A 383       6.310  -5.865 -34.137  1.00  0.960          H  
ATOM   5963  HA  LEU A 383       7.373  -5.237 -36.724  1.00  0.970          H  
ATOM   5964 1HB  LEU A 383       8.414  -4.831 -33.908  1.00  1.360          H  
ATOM   5965 2HB  LEU A 383       9.283  -4.232 -35.319  1.00  1.360          H  
ATOM   5966  HG  LEU A 383       6.397  -3.436 -34.723  1.00  1.360          H  
ATOM   5967 1HD1 LEU A 383       7.311  -1.365 -33.741  1.00  1.360          H  
ATOM   5968 2HD1 LEU A 383       7.813  -2.781 -32.811  1.00  1.360          H  
ATOM   5969 3HD1 LEU A 383       8.942  -1.993 -33.900  1.00  1.360          H  
ATOM   5970 1HD2 LEU A 383       7.009  -1.501 -36.198  1.00  1.360          H  
ATOM   5971 2HD2 LEU A 383       8.656  -2.150 -36.372  1.00  1.360          H  
ATOM   5972 3HD2 LEU A 383       7.281  -3.022 -37.057  1.00  1.360          H  
ATOM   5973  N   ALA A 384       9.005  -7.569 -35.057  1.00  0.780          N  
ATOM   5974  CA  ALA A 384       9.934  -8.669 -35.282  1.00  0.790          C  
ATOM   5975  C   ALA A 384       9.397  -9.585 -36.379  1.00  0.790          C  
ATOM   5976  O   ALA A 384      10.165 -10.135 -37.170  1.00  0.820          O  
ATOM   5977  CB  ALA A 384      10.163  -9.448 -34.025  1.00  1.100          C  
ATOM   5978  H   ALA A 384       8.581  -7.431 -34.131  1.00  0.940          H  
ATOM   5979  HA  ALA A 384      10.878  -8.247 -35.614  1.00  0.950          H  
ATOM   5980 1HB  ALA A 384      10.872 -10.246 -34.218  1.00  1.320          H  
ATOM   5981 2HB  ALA A 384      10.559  -8.784 -33.264  1.00  1.320          H  
ATOM   5982 3HB  ALA A 384       9.216  -9.869 -33.686  1.00  1.320          H  
ATOM   5983  N   GLY A 385       8.072  -9.756 -36.416  1.00  0.800          N  
ATOM   5984  CA  GLY A 385       7.384 -10.554 -37.420  1.00  0.840          C  
ATOM   5985  C   GLY A 385       7.684  -9.999 -38.814  1.00  0.860          C  
ATOM   5986  O   GLY A 385       8.015 -10.748 -39.743  1.00  0.920          O  
ATOM   5987  H   GLY A 385       7.520  -9.334 -35.662  1.00  0.960          H  
ATOM   5988 1HA  GLY A 385       7.701 -11.594 -37.350  1.00  1.010          H  
ATOM   5989 2HA  GLY A 385       6.311 -10.518 -37.226  1.00  1.010          H  
ATOM   5990  N   ARG A 386       7.519  -8.682 -38.978  1.00  0.840          N  
ATOM   5991  CA  ARG A 386       7.824  -8.049 -40.254  1.00  0.880          C  
ATOM   5992  C   ARG A 386       9.271  -8.311 -40.653  1.00  0.880          C  
ATOM   5993  O   ARG A 386       9.558  -8.618 -41.822  1.00  0.970          O  
ATOM   5994  CB  ARG A 386       7.639  -6.552 -40.210  1.00  1.220          C  
ATOM   5995  CG  ARG A 386       7.909  -5.914 -41.536  1.00  1.220          C  
ATOM   5996  CD  ARG A 386       7.793  -4.478 -41.531  1.00  1.220          C  
ATOM   5997  NE  ARG A 386       8.062  -3.995 -42.853  1.00  1.220          N  
ATOM   5998  CZ  ARG A 386       9.280  -3.747 -43.372  1.00  1.220          C  
ATOM   5999  NH1 ARG A 386      10.390  -3.890 -42.671  1.00  1.220          N  
ATOM   6000  NH2 ARG A 386       9.331  -3.376 -44.619  1.00  1.220          N  
ATOM   6001  H   ARG A 386       7.153  -8.137 -38.190  1.00  1.010          H  
ATOM   6002  HA  ARG A 386       7.162  -8.463 -41.015  1.00  1.060          H  
ATOM   6003 1HB  ARG A 386       6.646  -6.325 -39.914  1.00  1.460          H  
ATOM   6004 2HB  ARG A 386       8.309  -6.112 -39.473  1.00  1.460          H  
ATOM   6005 1HG  ARG A 386       8.914  -6.151 -41.869  1.00  1.460          H  
ATOM   6006 2HG  ARG A 386       7.194  -6.300 -42.265  1.00  1.460          H  
ATOM   6007 1HD  ARG A 386       6.791  -4.204 -41.269  1.00  1.460          H  
ATOM   6008 2HD  ARG A 386       8.492  -4.029 -40.829  1.00  1.460          H  
ATOM   6009  HE  ARG A 386       7.262  -3.871 -43.499  1.00  1.460          H  
ATOM   6010 1HH1 ARG A 386      10.352  -4.191 -41.709  1.00  1.460          H  
ATOM   6011 2HH1 ARG A 386      11.284  -3.707 -43.118  1.00  1.460          H  
ATOM   6012 1HH2 ARG A 386       8.428  -3.304 -45.116  1.00  1.460          H  
ATOM   6013 2HH2 ARG A 386      10.246  -3.187 -45.066  1.00  1.460          H  
ATOM   6014  N   SER A 387      10.180  -8.179 -39.678  1.00  0.800          N  
ATOM   6015  CA  SER A 387      11.589  -8.409 -39.910  1.00  0.810          C  
ATOM   6016  C   SER A 387      11.792  -9.851 -40.364  1.00  0.850          C  
ATOM   6017  O   SER A 387      12.552 -10.086 -41.303  1.00  0.890          O  
ATOM   6018  CB  SER A 387      12.382  -8.105 -38.650  1.00  1.130          C  
ATOM   6019  OG  SER A 387      12.354  -6.717 -38.326  1.00  1.130          O  
ATOM   6020  H   SER A 387       9.885  -7.867 -38.745  1.00  0.960          H  
ATOM   6021  HA  SER A 387      11.928  -7.743 -40.701  1.00  0.970          H  
ATOM   6022 1HB  SER A 387      11.946  -8.662 -37.859  1.00  1.360          H  
ATOM   6023 2HB  SER A 387      13.413  -8.442 -38.762  1.00  1.360          H  
ATOM   6024  HG  SER A 387      12.618  -6.618 -37.365  1.00  1.360          H  
ATOM   6025  N   MET A 388      11.071 -10.821 -39.777  1.00  0.870          N  
ATOM   6026  CA  MET A 388      11.229 -12.197 -40.243  1.00  0.930          C  
ATOM   6027  C   MET A 388      10.926 -12.303 -41.714  1.00  1.030          C  
ATOM   6028  O   MET A 388      11.697 -12.907 -42.456  1.00  1.200          O  
ATOM   6029  CB  MET A 388      10.323 -13.172 -39.497  1.00  1.280          C  
ATOM   6030  CG  MET A 388      10.741 -13.465 -38.119  1.00  1.280          C  
ATOM   6031  SD  MET A 388      12.345 -14.216 -38.057  1.00  1.280          S  
ATOM   6032  CE  MET A 388      12.070 -15.841 -38.773  1.00  1.280          C  
ATOM   6033  H   MET A 388      10.497 -10.592 -38.959  1.00  1.040          H  
ATOM   6034  HA  MET A 388      12.258 -12.497 -40.092  1.00  1.120          H  
ATOM   6035 1HB  MET A 388       9.330 -12.750 -39.427  1.00  1.530          H  
ATOM   6036 2HB  MET A 388      10.222 -14.095 -40.055  1.00  1.530          H  
ATOM   6037 1HG  MET A 388      10.760 -12.548 -37.541  1.00  1.530          H  
ATOM   6038 2HG  MET A 388      10.023 -14.146 -37.676  1.00  1.530          H  
ATOM   6039 1HE  MET A 388      12.996 -16.398 -38.779  1.00  1.530          H  
ATOM   6040 2HE  MET A 388      11.353 -16.371 -38.173  1.00  1.530          H  
ATOM   6041 3HE  MET A 388      11.709 -15.753 -39.794  1.00  1.530          H  
ATOM   6042  N   LYS A 389       9.860 -11.667 -42.185  1.00  0.960          N  
ATOM   6043  CA  LYS A 389       9.608 -11.782 -43.613  1.00  1.040          C  
ATOM   6044  C   LYS A 389      10.825 -11.277 -44.399  1.00  0.990          C  
ATOM   6045  O   LYS A 389      11.271 -11.926 -45.350  1.00  1.020          O  
ATOM   6046  CB  LYS A 389       8.332 -11.061 -44.039  1.00  1.420          C  
ATOM   6047  CG  LYS A 389       8.018 -11.230 -45.537  1.00  1.420          C  
ATOM   6048  CD  LYS A 389       6.669 -10.621 -45.933  1.00  1.420          C  
ATOM   6049  CE  LYS A 389       6.451 -10.758 -47.437  1.00  1.420          C  
ATOM   6050  NZ  LYS A 389       5.122 -10.254 -47.873  1.00  1.420          N  
ATOM   6051  H   LYS A 389       9.225 -11.187 -41.532  1.00  1.150          H  
ATOM   6052  HA  LYS A 389       9.468 -12.831 -43.849  1.00  1.250          H  
ATOM   6053 1HB  LYS A 389       7.492 -11.441 -43.460  1.00  1.710          H  
ATOM   6054 2HB  LYS A 389       8.426  -9.995 -43.818  1.00  1.710          H  
ATOM   6055 1HG  LYS A 389       8.800 -10.746 -46.133  1.00  1.710          H  
ATOM   6056 2HG  LYS A 389       8.019 -12.293 -45.783  1.00  1.710          H  
ATOM   6057 1HD  LYS A 389       5.855 -11.117 -45.397  1.00  1.710          H  
ATOM   6058 2HD  LYS A 389       6.660  -9.561 -45.677  1.00  1.710          H  
ATOM   6059 1HE  LYS A 389       7.223 -10.182 -47.948  1.00  1.710          H  
ATOM   6060 2HE  LYS A 389       6.542 -11.806 -47.726  1.00  1.710          H  
ATOM   6061 1HZ  LYS A 389       5.044 -10.337 -48.889  1.00  1.710          H  
ATOM   6062 2HZ  LYS A 389       4.384 -10.768 -47.437  1.00  1.710          H  
ATOM   6063 3HZ  LYS A 389       5.029  -9.274 -47.637  1.00  1.710          H  
ATOM   6064  N   ALA A 390      11.375 -10.128 -43.985  1.00  0.980          N  
ATOM   6065  CA  ALA A 390      12.553  -9.548 -44.640  1.00  0.960          C  
ATOM   6066  C   ALA A 390      13.779 -10.485 -44.586  1.00  0.970          C  
ATOM   6067  O   ALA A 390      14.561 -10.557 -45.538  1.00  1.010          O  
ATOM   6068  CB  ALA A 390      12.883  -8.217 -43.993  1.00  1.350          C  
ATOM   6069  H   ALA A 390      10.920  -9.632 -43.205  1.00  1.180          H  
ATOM   6070  HA  ALA A 390      12.300  -9.385 -45.685  1.00  1.150          H  
ATOM   6071 1HB  ALA A 390      13.707  -7.768 -44.495  1.00  1.620          H  
ATOM   6072 2HB  ALA A 390      12.016  -7.565 -44.062  1.00  1.620          H  
ATOM   6073 3HB  ALA A 390      13.137  -8.369 -42.952  1.00  1.620          H  
ATOM   6074  N   TRP A 391      13.924 -11.210 -43.474  1.00  1.080          N  
ATOM   6075  CA  TRP A 391      15.011 -12.167 -43.259  1.00  1.200          C  
ATOM   6076  C   TRP A 391      14.950 -13.388 -44.149  1.00  1.360          C  
ATOM   6077  O   TRP A 391      15.987 -13.913 -44.553  1.00  1.510          O  
ATOM   6078  CB  TRP A 391      14.989 -12.741 -41.837  1.00  1.630          C  
ATOM   6079  CG  TRP A 391      15.645 -11.979 -40.779  1.00  1.630          C  
ATOM   6080  CD1 TRP A 391      15.080 -11.243 -39.795  1.00  1.630          C  
ATOM   6081  CD2 TRP A 391      17.040 -11.950 -40.536  1.00  1.630          C  
ATOM   6082  NE1 TRP A 391      16.025 -10.749 -38.988  1.00  1.630          N  
ATOM   6083  CE2 TRP A 391      17.228 -11.182 -39.404  1.00  1.630          C  
ATOM   6084  CE3 TRP A 391      18.135 -12.524 -41.167  1.00  1.630          C  
ATOM   6085  CZ2 TRP A 391      18.442 -10.976 -38.882  1.00  1.630          C  
ATOM   6086  CZ3 TRP A 391      19.364 -12.305 -40.627  1.00  1.630          C  
ATOM   6087  CH2 TRP A 391      19.491 -11.544 -39.496  1.00  1.630          C  
ATOM   6088  H   TRP A 391      13.255 -11.041 -42.719  1.00  1.300          H  
ATOM   6089  HA  TRP A 391      15.951 -11.656 -43.429  1.00  1.440          H  
ATOM   6090 1HB  TRP A 391      13.976 -12.881 -41.536  1.00  1.960          H  
ATOM   6091 2HB  TRP A 391      15.441 -13.729 -41.857  1.00  1.960          H  
ATOM   6092  HD1 TRP A 391      14.038 -11.075 -39.657  1.00  1.960          H  
ATOM   6093  HE1 TRP A 391      15.847 -10.163 -38.173  1.00  1.960          H  
ATOM   6094  HE3 TRP A 391      18.010 -13.136 -42.061  1.00  1.960          H  
ATOM   6095  HZ2 TRP A 391      18.588 -10.379 -37.995  1.00  1.960          H  
ATOM   6096  HZ3 TRP A 391      20.224 -12.753 -41.117  1.00  1.960          H  
ATOM   6097  HH2 TRP A 391      20.430 -11.383 -39.070  1.00  1.960          H  
ATOM   6098  N   ILE A 392      13.747 -13.875 -44.416  1.00  1.430          N  
ATOM   6099  CA  ILE A 392      13.620 -15.118 -45.160  1.00  1.620          C  
ATOM   6100  C   ILE A 392      13.496 -14.875 -46.674  1.00  1.940          C  
ATOM   6101  O   ILE A 392      14.088 -15.613 -47.465  1.00  2.610          O  
ATOM   6102  CB  ILE A 392      12.458 -15.941 -44.551  1.00  2.190          C  
ATOM   6103  CG1 ILE A 392      11.082 -15.237 -44.811  1.00  2.190          C  
ATOM   6104  CG2 ILE A 392      12.729 -16.092 -43.032  1.00  2.190          C  
ATOM   6105  CD1 ILE A 392       9.864 -15.942 -44.334  1.00  2.190          C  
ATOM   6106  H   ILE A 392      12.931 -13.386 -44.033  1.00  1.720          H  
ATOM   6107  HA  ILE A 392      14.526 -15.699 -44.999  1.00  1.940          H  
ATOM   6108  HB  ILE A 392      12.441 -16.918 -44.983  1.00  2.630          H  
ATOM   6109 1HG1 ILE A 392      11.115 -14.271 -44.376  1.00  2.630          H  
ATOM   6110 2HG1 ILE A 392      10.931 -15.141 -45.871  1.00  2.630          H  
ATOM   6111 1HG2 ILE A 392      11.972 -16.671 -42.562  1.00  2.630          H  
ATOM   6112 2HG2 ILE A 392      13.684 -16.582 -42.898  1.00  2.630          H  
ATOM   6113 3HG2 ILE A 392      12.762 -15.120 -42.554  1.00  2.630          H  
ATOM   6114 1HD1 ILE A 392       8.998 -15.346 -44.594  1.00  2.630          H  
ATOM   6115 2HD1 ILE A 392       9.769 -16.922 -44.780  1.00  2.630          H  
ATOM   6116 3HD1 ILE A 392       9.928 -16.028 -43.277  1.00  2.630          H  
ATOM   6117  N   ASP A 393      12.732 -13.856 -47.091  1.00  1.940          N  
ATOM   6118  CA  ASP A 393      12.595 -13.547 -48.510  1.00  2.260          C  
ATOM   6119  C   ASP A 393      12.049 -12.123 -48.744  1.00  2.380          C  
ATOM   6120  O   ASP A 393      10.833 -11.909 -48.711  1.00  2.680          O  
ATOM   6121  CB  ASP A 393      11.732 -14.592 -49.240  1.00  3.040          C  
ATOM   6122  CG  ASP A 393      11.665 -14.345 -50.767  1.00  3.040          C  
ATOM   6123  OD1 ASP A 393      11.781 -13.198 -51.165  1.00  3.040          O  
ATOM   6124  OD2 ASP A 393      11.569 -15.285 -51.529  1.00  3.040          O  
ATOM   6125  H   ASP A 393      12.241 -13.274 -46.405  1.00  2.330          H  
ATOM   6126  HA  ASP A 393      13.576 -13.646 -48.951  1.00  2.710          H  
ATOM   6127 1HB  ASP A 393      12.137 -15.585 -49.071  1.00  3.640          H  
ATOM   6128 2HB  ASP A 393      10.724 -14.576 -48.833  1.00  3.640          H  
ATOM   6129  N   PRO A 394      12.930 -11.126 -48.978  1.00  2.890          N  
ATOM   6130  CA  PRO A 394      12.633  -9.722 -49.202  1.00  3.560          C  
ATOM   6131  C   PRO A 394      12.370  -9.384 -50.676  1.00  3.510          C  
ATOM   6132  O   PRO A 394      12.480  -8.221 -51.068  1.00  3.770          O  
ATOM   6133  CB  PRO A 394      13.906  -9.051 -48.685  1.00  5.340          C  
ATOM   6134  CG  PRO A 394      15.002 -10.009 -49.070  1.00  5.340          C  
ATOM   6135  CD  PRO A 394      14.391 -11.402 -48.929  1.00  5.340          C  
ATOM   6136  HA  PRO A 394      11.767  -9.438 -48.583  1.00  4.270          H  
ATOM   6137 1HB  PRO A 394      14.027  -8.058 -49.143  1.00  6.410          H  
ATOM   6138 2HB  PRO A 394      13.840  -8.905 -47.599  1.00  6.410          H  
ATOM   6139 1HG  PRO A 394      15.349  -9.795 -50.079  1.00  6.410          H  
ATOM   6140 2HG  PRO A 394      15.879  -9.870 -48.417  1.00  6.410          H  
ATOM   6141 1HD  PRO A 394      14.712 -12.003 -49.792  1.00  6.410          H  
ATOM   6142 2HD  PRO A 394      14.685 -11.845 -47.954  1.00  6.410          H  
ATOM   6143  N   MET A 395      12.076 -10.392 -51.509  1.00  3.570          N  
ATOM   6144  CA  MET A 395      11.880 -10.145 -52.935  1.00  3.820          C  
ATOM   6145  C   MET A 395      10.464  -9.684 -53.240  1.00  3.770          C  
ATOM   6146  O   MET A 395      10.235  -8.983 -54.223  1.00  4.140          O  
ATOM   6147  CB  MET A 395      12.159 -11.405 -53.745  1.00  5.250          C  
ATOM   6148  CG  MET A 395      13.588 -11.915 -53.724  1.00  5.250          C  
ATOM   6149  SD  MET A 395      14.820 -10.777 -54.398  1.00  5.250          S  
ATOM   6150  CE  MET A 395      15.530 -10.077 -52.912  1.00  5.250          C  
ATOM   6151  H   MET A 395      11.992 -11.368 -51.184  1.00  4.280          H  
ATOM   6152  HA  MET A 395      12.556  -9.354 -53.251  1.00  4.580          H  
ATOM   6153 1HB  MET A 395      11.542 -12.209 -53.364  1.00  6.300          H  
ATOM   6154 2HB  MET A 395      11.875 -11.242 -54.782  1.00  6.300          H  
ATOM   6155 1HG  MET A 395      13.844 -12.126 -52.684  1.00  6.300          H  
ATOM   6156 2HG  MET A 395      13.639 -12.850 -54.277  1.00  6.300          H  
ATOM   6157 1HE  MET A 395      16.318  -9.368 -53.177  1.00  6.300          H  
ATOM   6158 2HE  MET A 395      14.769  -9.558 -52.348  1.00  6.300          H  
ATOM   6159 3HE  MET A 395      15.959 -10.870 -52.298  1.00  6.300          H  
ATOM   6160  N   GLY A 396       9.490 -10.129 -52.441  1.00  3.800          N  
ATOM   6161  CA  GLY A 396       8.082  -9.786 -52.678  1.00  4.150          C  
ATOM   6162  C   GLY A 396       7.382 -10.706 -53.687  1.00  4.110          C  
ATOM   6163  O   GLY A 396       6.220 -10.506 -54.033  1.00  4.440          O  
ATOM   6164  H   GLY A 396       9.724 -10.693 -51.629  1.00  4.560          H  
ATOM   6165 1HA  GLY A 396       7.543  -9.808 -51.728  1.00  4.980          H  
ATOM   6166 2HA  GLY A 396       8.026  -8.764 -53.034  1.00  4.980          H  
ATOM   6167  N   LYS A 397       8.089 -11.741 -54.133  1.00  4.150          N  
ATOM   6168  CA  LYS A 397       7.595 -12.709 -55.117  1.00  4.590          C  
ATOM   6169  C   LYS A 397       6.772 -13.832 -54.481  1.00  4.510          C  
ATOM   6170  O   LYS A 397       6.302 -14.736 -55.173  1.00  4.780          O  
ATOM   6171  CB  LYS A 397       8.766 -13.314 -55.898  1.00  6.250          C  
ATOM   6172  CG  LYS A 397       9.655 -14.275 -55.095  1.00  6.250          C  
ATOM   6173  CD  LYS A 397      10.835 -14.764 -55.926  1.00  6.250          C  
ATOM   6174  CE  LYS A 397      11.686 -15.778 -55.160  1.00  6.250          C  
ATOM   6175  NZ  LYS A 397      12.837 -16.258 -55.982  1.00  6.250          N  
ATOM   6176  H   LYS A 397       9.039 -11.824 -53.803  1.00  4.980          H  
ATOM   6177  HA  LYS A 397       6.947 -12.181 -55.818  1.00  5.510          H  
ATOM   6178 1HB  LYS A 397       8.378 -13.863 -56.757  1.00  7.500          H  
ATOM   6179 2HB  LYS A 397       9.398 -12.511 -56.282  1.00  7.500          H  
ATOM   6180 1HG  LYS A 397      10.017 -13.798 -54.187  1.00  7.500          H  
ATOM   6181 2HG  LYS A 397       9.070 -15.144 -54.808  1.00  7.500          H  
ATOM   6182 1HD  LYS A 397      10.470 -15.222 -56.847  1.00  7.500          H  
ATOM   6183 2HD  LYS A 397      11.464 -13.912 -56.187  1.00  7.500          H  
ATOM   6184 1HE  LYS A 397      12.066 -15.317 -54.243  1.00  7.500          H  
ATOM   6185 2HE  LYS A 397      11.062 -16.631 -54.891  1.00  7.500          H  
ATOM   6186 1HZ  LYS A 397      13.374 -16.935 -55.458  1.00  7.500          H  
ATOM   6187 2HZ  LYS A 397      12.492 -16.693 -56.826  1.00  7.500          H  
ATOM   6188 3HZ  LYS A 397      13.427 -15.477 -56.224  1.00  7.500          H  
ATOM   6189  N   ILE A 398       6.674 -13.800 -53.162  1.00  4.580          N  
ATOM   6190  CA  ILE A 398       5.988 -14.812 -52.381  1.00  4.850          C  
ATOM   6191  C   ILE A 398       4.518 -14.475 -52.211  1.00  5.050          C  
ATOM   6192  O   ILE A 398       4.146 -13.368 -51.820  1.00  5.350          O  
ATOM   6193  CB  ILE A 398       6.680 -15.004 -51.017  1.00  6.680          C  
ATOM   6194  CG1 ILE A 398       8.194 -15.353 -51.247  1.00  6.680          C  
ATOM   6195  CG2 ILE A 398       5.970 -16.094 -50.168  1.00  6.680          C  
ATOM   6196  CD1 ILE A 398       8.489 -16.614 -52.081  1.00  6.680          C  
ATOM   6197  H   ILE A 398       7.088 -13.010 -52.695  1.00  5.500          H  
ATOM   6198  HA  ILE A 398       6.024 -15.753 -52.922  1.00  5.820          H  
ATOM   6199  HB  ILE A 398       6.651 -14.064 -50.470  1.00  8.020          H  
ATOM   6200 1HG1 ILE A 398       8.676 -14.512 -51.745  1.00  8.020          H  
ATOM   6201 2HG1 ILE A 398       8.661 -15.480 -50.274  1.00  8.020          H  
ATOM   6202 1HG2 ILE A 398       6.479 -16.198 -49.208  1.00  8.020          H  
ATOM   6203 2HG2 ILE A 398       4.928 -15.816 -49.984  1.00  8.020          H  
ATOM   6204 3HG2 ILE A 398       5.987 -17.049 -50.684  1.00  8.020          H  
ATOM   6205 1HD1 ILE A 398       9.574 -16.734 -52.155  1.00  8.020          H  
ATOM   6206 2HD1 ILE A 398       8.066 -17.494 -51.609  1.00  8.020          H  
ATOM   6207 3HD1 ILE A 398       8.085 -16.516 -53.079  1.00  8.020          H  
ATOM   6208  N   VAL A 399       3.699 -15.466 -52.516  1.00  5.280          N  
ATOM   6209  CA  VAL A 399       2.251 -15.387 -52.499  1.00  5.830          C  
ATOM   6210  C   VAL A 399       1.693 -16.336 -51.452  1.00  6.200          C  
ATOM   6211  O   VAL A 399       2.450 -17.030 -50.777  1.00  6.740          O  
ATOM   6212  CB  VAL A 399       1.688 -15.727 -53.893  1.00  7.940          C  
ATOM   6213  CG1 VAL A 399       2.238 -14.725 -54.913  1.00  7.940          C  
ATOM   6214  CG2 VAL A 399       2.052 -17.167 -54.277  1.00  7.940          C  
ATOM   6215  H   VAL A 399       4.130 -16.336 -52.790  1.00  6.340          H  
ATOM   6216  HA  VAL A 399       1.958 -14.369 -52.240  1.00  7.000          H  
ATOM   6217  HB  VAL A 399       0.607 -15.619 -53.879  1.00  9.530          H  
ATOM   6218 1HG1 VAL A 399       1.828 -14.941 -55.899  1.00  9.530          H  
ATOM   6219 2HG1 VAL A 399       1.956 -13.716 -54.615  1.00  9.530          H  
ATOM   6220 3HG1 VAL A 399       3.328 -14.795 -54.955  1.00  9.530          H  
ATOM   6221 1HG2 VAL A 399       1.641 -17.391 -55.260  1.00  9.530          H  
ATOM   6222 2HG2 VAL A 399       3.132 -17.282 -54.307  1.00  9.530          H  
ATOM   6223 3HG2 VAL A 399       1.634 -17.872 -53.546  1.00  9.530          H  
ATOM   6224  N   ASN A 400       0.372 -16.352 -51.307  1.00  6.220          N  
ATOM   6225  CA  ASN A 400      -0.293 -17.179 -50.309  1.00  6.760          C  
ATOM   6226  C   ASN A 400       0.279 -18.591 -50.262  1.00  6.400          C  
ATOM   6227  O   ASN A 400       0.504 -19.232 -51.293  1.00  6.200          O  
ATOM   6228  CB  ASN A 400      -1.778 -17.237 -50.592  1.00  9.250          C  
ATOM   6229  CG  ASN A 400      -2.449 -15.912 -50.399  1.00  9.250          C  
ATOM   6230  OD1 ASN A 400      -1.954 -15.042 -49.673  1.00  9.250          O  
ATOM   6231  ND2 ASN A 400      -3.569 -15.734 -51.042  1.00  9.250          N  
ATOM   6232  H   ASN A 400      -0.185 -15.752 -51.896  1.00  7.460          H  
ATOM   6233  HA  ASN A 400      -0.132 -16.733 -49.326  1.00  8.110          H  
ATOM   6234 1HB  ASN A 400      -1.939 -17.570 -51.618  1.00 11.100          H  
ATOM   6235 2HB  ASN A 400      -2.243 -17.974 -49.934  1.00 11.100          H  
ATOM   6236 1HD2 ASN A 400      -4.063 -14.868 -50.956  1.00 11.100          H  
ATOM   6237 2HD2 ASN A 400      -3.938 -16.463 -51.621  1.00 11.100          H  
ATOM   6238  N   THR A 401       0.486 -19.060 -49.035  1.00  6.660          N  
ATOM   6239  CA  THR A 401       1.066 -20.355 -48.738  1.00  6.630          C  
ATOM   6240  C   THR A 401       0.118 -21.521 -48.928  1.00  7.260          C  
ATOM   6241  O   THR A 401      -1.096 -21.349 -49.065  1.00  7.870          O  
ATOM   6242  CB  THR A 401       1.579 -20.349 -47.298  1.00  9.290          C  
ATOM   6243  OG1 THR A 401       0.487 -20.092 -46.401  1.00  9.290          O  
ATOM   6244  CG2 THR A 401       2.639 -19.299 -47.127  1.00  9.290          C  
ATOM   6245  H   THR A 401       0.249 -18.475 -48.248  1.00  7.990          H  
ATOM   6246  HA  THR A 401       1.916 -20.505 -49.405  1.00  7.960          H  
ATOM   6247  HB  THR A 401       1.989 -21.302 -47.068  1.00 11.150          H  
ATOM   6248  HG1 THR A 401      -0.107 -20.854 -46.388  1.00 11.150          H  
ATOM   6249 1HG2 THR A 401       2.973 -19.329 -46.107  1.00 11.150          H  
ATOM   6250 2HG2 THR A 401       3.472 -19.509 -47.799  1.00 11.150          H  
ATOM   6251 3HG2 THR A 401       2.241 -18.313 -47.349  1.00 11.150          H  
ATOM   6252  N   GLU A 402       0.687 -22.722 -48.919  1.00  7.370          N  
ATOM   6253  CA  GLU A 402      -0.077 -23.947 -49.107  1.00  7.570          C  
ATOM   6254  C   GLU A 402      -1.062 -24.255 -47.980  1.00  7.400          C  
ATOM   6255  O   GLU A 402      -0.671 -24.549 -46.845  1.00  7.660          O  
ATOM   6256  CB  GLU A 402       0.891 -25.121 -49.315  1.00 10.520          C  
ATOM   6257  CG  GLU A 402       0.214 -26.448 -49.500  1.00 10.520          C  
ATOM   6258  CD  GLU A 402      -0.738 -26.444 -50.636  1.00 10.520          C  
ATOM   6259  OE1 GLU A 402      -0.362 -26.099 -51.726  1.00 10.520          O  
ATOM   6260  OE2 GLU A 402      -1.886 -26.742 -50.381  1.00 10.520          O  
ATOM   6261  H   GLU A 402       1.698 -22.770 -48.792  1.00  8.840          H  
ATOM   6262  HA  GLU A 402      -0.658 -23.831 -50.026  1.00  9.080          H  
ATOM   6263 1HB  GLU A 402       1.531 -24.924 -50.176  1.00 12.620          H  
ATOM   6264 2HB  GLU A 402       1.539 -25.203 -48.441  1.00 12.620          H  
ATOM   6265 1HG  GLU A 402       0.978 -27.205 -49.676  1.00 12.620          H  
ATOM   6266 2HG  GLU A 402      -0.294 -26.708 -48.592  1.00 12.620          H  
ATOM   6267  N   LYS A 403      -2.352 -24.268 -48.329  1.00  7.260          N  
ATOM   6268  CA  LYS A 403      -3.417 -24.499 -47.360  1.00  7.360          C  
ATOM   6269  C   LYS A 403      -3.425 -25.920 -46.806  1.00  7.360          C  
ATOM   6270  O   LYS A 403      -3.914 -26.147 -45.700  1.00  7.290          O  
ATOM   6271  CB  LYS A 403      -4.791 -24.171 -47.959  1.00 10.260          C  
ATOM   6272  CG  LYS A 403      -5.285 -25.127 -49.049  1.00 10.260          C  
ATOM   6273  CD  LYS A 403      -6.634 -24.674 -49.608  1.00 10.260          C  
ATOM   6274  CE  LYS A 403      -7.160 -25.648 -50.658  1.00 10.260          C  
ATOM   6275  NZ  LYS A 403      -8.458 -25.191 -51.241  1.00 10.260          N  
ATOM   6276  H   LYS A 403      -2.582 -24.053 -49.290  1.00  8.710          H  
ATOM   6277  HA  LYS A 403      -3.251 -23.824 -46.521  1.00  8.830          H  
ATOM   6278 1HB  LYS A 403      -5.535 -24.170 -47.162  1.00 12.320          H  
ATOM   6279 2HB  LYS A 403      -4.766 -23.167 -48.382  1.00 12.320          H  
ATOM   6280 1HG  LYS A 403      -4.551 -25.189 -49.855  1.00 12.320          H  
ATOM   6281 2HG  LYS A 403      -5.415 -26.123 -48.625  1.00 12.320          H  
ATOM   6282 1HD  LYS A 403      -7.356 -24.612 -48.791  1.00 12.320          H  
ATOM   6283 2HD  LYS A 403      -6.534 -23.684 -50.056  1.00 12.320          H  
ATOM   6284 1HE  LYS A 403      -6.425 -25.742 -51.457  1.00 12.320          H  
ATOM   6285 2HE  LYS A 403      -7.304 -26.626 -50.195  1.00 12.320          H  
ATOM   6286 1HZ  LYS A 403      -8.776 -25.859 -51.930  1.00 12.320          H  
ATOM   6287 2HZ  LYS A 403      -9.150 -25.112 -50.507  1.00 12.320          H  
ATOM   6288 3HZ  LYS A 403      -8.332 -24.290 -51.681  1.00 12.320          H  
ATOM   6289  N   ASN A 404      -2.845 -26.876 -47.541  1.00  7.740          N  
ATOM   6290  CA  ASN A 404      -2.820 -28.252 -47.084  1.00  8.050          C  
ATOM   6291  C   ASN A 404      -1.526 -28.609 -46.353  1.00  7.600          C  
ATOM   6292  O   ASN A 404      -1.249 -29.790 -46.123  1.00  7.550          O  
ATOM   6293  CB  ASN A 404      -3.040 -29.190 -48.251  1.00 11.150          C  
ATOM   6294  CG  ASN A 404      -4.435 -29.105 -48.818  1.00 11.150          C  
ATOM   6295  OD1 ASN A 404      -5.435 -28.986 -48.094  1.00 11.150          O  
ATOM   6296  ND2 ASN A 404      -4.521 -29.164 -50.121  1.00 11.150          N  
ATOM   6297  H   ASN A 404      -2.475 -26.686 -48.484  1.00  9.290          H  
ATOM   6298  HA  ASN A 404      -3.633 -28.389 -46.372  1.00  9.660          H  
ATOM   6299 1HB  ASN A 404      -2.324 -28.953 -49.041  1.00 13.380          H  
ATOM   6300 2HB  ASN A 404      -2.854 -30.214 -47.936  1.00 13.380          H  
ATOM   6301 1HD2 ASN A 404      -5.413 -29.115 -50.567  1.00 13.380          H  
ATOM   6302 2HD2 ASN A 404      -3.688 -29.251 -50.675  1.00 13.380          H  
ATOM   6303  N   ASP A 405      -0.707 -27.611 -46.009  1.00  7.560          N  
ATOM   6304  CA  ASP A 405       0.512 -27.895 -45.273  1.00  7.430          C  
ATOM   6305  C   ASP A 405       0.149 -28.486 -43.926  1.00  7.070          C  
ATOM   6306  O   ASP A 405      -0.946 -28.263 -43.409  1.00  7.180          O  
ATOM   6307  CB  ASP A 405       1.373 -26.664 -45.028  1.00 10.450          C  
ATOM   6308  CG  ASP A 405       2.808 -27.063 -44.569  1.00 10.450          C  
ATOM   6309  OD1 ASP A 405       3.625 -27.301 -45.424  1.00 10.450          O  
ATOM   6310  OD2 ASP A 405       3.052 -27.188 -43.367  1.00 10.450          O  
ATOM   6311  H   ASP A 405      -0.933 -26.636 -46.233  1.00  9.070          H  
ATOM   6312  HA  ASP A 405       1.097 -28.626 -45.830  1.00  8.920          H  
ATOM   6313 1HB  ASP A 405       1.422 -26.061 -45.936  1.00 12.540          H  
ATOM   6314 2HB  ASP A 405       0.902 -26.051 -44.252  1.00 12.540          H  
ATOM   6315  N   ARG A 406       1.060 -29.255 -43.348  1.00  6.990          N  
ATOM   6316  CA  ARG A 406       0.816 -29.810 -42.030  1.00  7.030          C  
ATOM   6317  C   ARG A 406       0.626 -28.720 -40.969  1.00  6.800          C  
ATOM   6318  O   ARG A 406      -0.154 -28.903 -40.034  1.00  6.840          O  
ATOM   6319  CB  ARG A 406       1.967 -30.703 -41.595  1.00  9.830          C  
ATOM   6320  CG  ARG A 406       2.102 -32.016 -42.337  1.00  9.830          C  
ATOM   6321  CD  ARG A 406       3.044 -32.948 -41.633  1.00  9.830          C  
ATOM   6322  NE  ARG A 406       4.414 -32.418 -41.557  1.00  9.830          N  
ATOM   6323  CZ  ARG A 406       5.375 -32.566 -42.503  1.00  9.830          C  
ATOM   6324  NH1 ARG A 406       5.129 -33.223 -43.621  1.00  9.830          N  
ATOM   6325  NH2 ARG A 406       6.574 -32.041 -42.300  1.00  9.830          N  
ATOM   6326  H   ARG A 406       1.943 -29.423 -43.814  1.00  8.390          H  
ATOM   6327  HA  ARG A 406      -0.096 -30.406 -42.076  1.00  8.440          H  
ATOM   6328 1HB  ARG A 406       2.902 -30.154 -41.704  1.00 11.790          H  
ATOM   6329 2HB  ARG A 406       1.855 -30.946 -40.555  1.00 11.790          H  
ATOM   6330 1HG  ARG A 406       1.126 -32.494 -42.405  1.00 11.790          H  
ATOM   6331 2HG  ARG A 406       2.481 -31.823 -43.341  1.00 11.790          H  
ATOM   6332 1HD  ARG A 406       2.688 -33.100 -40.613  1.00 11.790          H  
ATOM   6333 2HD  ARG A 406       3.066 -33.908 -42.142  1.00 11.790          H  
ATOM   6334  HE  ARG A 406       4.666 -31.910 -40.717  1.00 11.790          H  
ATOM   6335 1HH1 ARG A 406       4.221 -33.628 -43.786  1.00 11.790          H  
ATOM   6336 2HH1 ARG A 406       5.854 -33.325 -44.318  1.00 11.790          H  
ATOM   6337 1HH2 ARG A 406       6.767 -31.535 -41.446  1.00 11.790          H  
ATOM   6338 2HH2 ARG A 406       7.298 -32.143 -42.997  1.00 11.790          H  
ATOM   6339  N   ASP A 407       1.393 -27.623 -41.063  1.00  6.910          N  
ATOM   6340  CA  ASP A 407       1.321 -26.556 -40.068  1.00  7.020          C  
ATOM   6341  C   ASP A 407       0.262 -25.500 -40.465  1.00  6.430          C  
ATOM   6342  O   ASP A 407      -0.344 -25.589 -41.532  1.00  6.440          O  
ATOM   6343  CB  ASP A 407       2.754 -25.993 -39.895  1.00  9.780          C  
ATOM   6344  CG  ASP A 407       3.044 -25.207 -38.631  1.00  9.780          C  
ATOM   6345  OD1 ASP A 407       2.134 -24.631 -38.070  1.00  9.780          O  
ATOM   6346  OD2 ASP A 407       4.168 -25.203 -38.219  1.00  9.780          O  
ATOM   6347  H   ASP A 407       2.026 -27.507 -41.870  1.00  8.290          H  
ATOM   6348  HA  ASP A 407       1.015 -26.992 -39.114  1.00  8.420          H  
ATOM   6349 1HB  ASP A 407       3.443 -26.842 -39.902  1.00 11.740          H  
ATOM   6350 2HB  ASP A 407       3.020 -25.398 -40.743  1.00 11.740          H  
ATOM   6351  N   LEU A 408       0.076 -24.474 -39.632  1.00  6.240          N  
ATOM   6352  CA  LEU A 408      -0.960 -23.459 -39.867  1.00  6.140          C  
ATOM   6353  C   LEU A 408      -0.498 -22.000 -39.810  1.00  5.660          C  
ATOM   6354  O   LEU A 408      -1.320 -21.086 -39.903  1.00  5.810          O  
ATOM   6355  CB  LEU A 408      -2.056 -23.625 -38.802  1.00  8.640          C  
ATOM   6356  CG  LEU A 408      -2.803 -24.992 -38.745  1.00  8.640          C  
ATOM   6357  CD1 LEU A 408      -3.681 -25.009 -37.508  1.00  8.640          C  
ATOM   6358  CD2 LEU A 408      -3.639 -25.210 -40.003  1.00  8.640          C  
ATOM   6359  H   LEU A 408       0.645 -24.444 -38.790  1.00  7.490          H  
ATOM   6360  HA  LEU A 408      -1.372 -23.625 -40.858  1.00  7.370          H  
ATOM   6361 1HB  LEU A 408      -1.601 -23.461 -37.824  1.00 10.360          H  
ATOM   6362 2HB  LEU A 408      -2.805 -22.851 -38.960  1.00 10.360          H  
ATOM   6363  HG  LEU A 408      -2.073 -25.805 -38.648  1.00 10.360          H  
ATOM   6364 1HD1 LEU A 408      -4.190 -25.970 -37.439  1.00 10.360          H  
ATOM   6365 2HD1 LEU A 408      -3.057 -24.872 -36.620  1.00 10.360          H  
ATOM   6366 3HD1 LEU A 408      -4.415 -24.209 -37.565  1.00 10.360          H  
ATOM   6367 1HD2 LEU A 408      -4.149 -26.170 -39.930  1.00 10.360          H  
ATOM   6368 2HD2 LEU A 408      -4.375 -24.412 -40.100  1.00 10.360          H  
ATOM   6369 3HD2 LEU A 408      -2.996 -25.221 -40.884  1.00 10.360          H  
ATOM   6370  N   THR A 409       0.792 -21.774 -39.624  1.00  5.470          N  
ATOM   6371  CA  THR A 409       1.320 -20.425 -39.417  1.00  5.330          C  
ATOM   6372  C   THR A 409       2.576 -20.094 -40.237  1.00  5.150          C  
ATOM   6373  O   THR A 409       2.835 -20.691 -41.291  1.00  4.810          O  
ATOM   6374  CB  THR A 409       1.557 -20.195 -37.901  1.00  7.520          C  
ATOM   6375  OG1 THR A 409       1.880 -18.811 -37.669  1.00  7.520          O  
ATOM   6376  CG2 THR A 409       2.687 -21.109 -37.355  1.00  7.520          C  
ATOM   6377  H   THR A 409       1.420 -22.566 -39.565  1.00  6.560          H  
ATOM   6378  HA  THR A 409       0.550 -19.717 -39.723  1.00  6.400          H  
ATOM   6379  HB  THR A 409       0.636 -20.431 -37.366  1.00  9.020          H  
ATOM   6380  HG1 THR A 409       1.071 -18.279 -37.772  1.00  9.020          H  
ATOM   6381 1HG2 THR A 409       2.796 -20.930 -36.295  1.00  9.020          H  
ATOM   6382 2HG2 THR A 409       2.418 -22.154 -37.516  1.00  9.020          H  
ATOM   6383 3HG2 THR A 409       3.623 -20.916 -37.835  1.00  9.020          H  
ATOM   6384  N   ALA A 410       3.349 -19.117 -39.749  1.00  5.640          N  
ATOM   6385  CA  ALA A 410       4.529 -18.582 -40.420  1.00  5.860          C  
ATOM   6386  C   ALA A 410       5.494 -19.687 -40.788  1.00  5.610          C  
ATOM   6387  O   ALA A 410       6.109 -19.623 -41.841  1.00  5.750          O  
ATOM   6388  CB  ALA A 410       5.227 -17.580 -39.529  1.00  8.120          C  
ATOM   6389  H   ALA A 410       3.059 -18.701 -38.872  1.00  6.770          H  
ATOM   6390  HA  ALA A 410       4.206 -18.087 -41.337  1.00  7.030          H  
ATOM   6391 1HB  ALA A 410       6.093 -17.169 -40.043  1.00  9.740          H  
ATOM   6392 2HB  ALA A 410       4.538 -16.775 -39.281  1.00  9.740          H  
ATOM   6393 3HB  ALA A 410       5.545 -18.078 -38.619  1.00  9.740          H  
ATOM   6394  N   ALA A 411       5.544 -20.749 -39.998  1.00  5.530          N  
ATOM   6395  CA  ALA A 411       6.401 -21.886 -40.261  1.00  5.740          C  
ATOM   6396  C   ALA A 411       6.135 -22.471 -41.651  1.00  5.290          C  
ATOM   6397  O   ALA A 411       7.057 -23.013 -42.272  1.00  5.490          O  
ATOM   6398  CB  ALA A 411       6.154 -22.934 -39.208  1.00  7.950          C  
ATOM   6399  H   ALA A 411       5.011 -20.749 -39.143  1.00  6.640          H  
ATOM   6400  HA  ALA A 411       7.434 -21.566 -40.223  1.00  6.890          H  
ATOM   6401 1HB  ALA A 411       6.779 -23.798 -39.376  1.00  9.540          H  
ATOM   6402 2HB  ALA A 411       6.360 -22.528 -38.224  1.00  9.540          H  
ATOM   6403 3HB  ALA A 411       5.112 -23.237 -39.262  1.00  9.540          H  
ATOM   6404  N   VAL A 412       4.885 -22.396 -42.145  1.00  4.960          N  
ATOM   6405  CA  VAL A 412       4.569 -22.918 -43.467  1.00  4.840          C  
ATOM   6406  C   VAL A 412       5.266 -22.009 -44.450  1.00  4.620          C  
ATOM   6407  O   VAL A 412       5.949 -22.464 -45.373  1.00  4.860          O  
ATOM   6408  CB  VAL A 412       3.053 -22.869 -43.784  1.00  6.820          C  
ATOM   6409  CG1 VAL A 412       2.817 -23.308 -45.262  1.00  6.820          C  
ATOM   6410  CG2 VAL A 412       2.285 -23.732 -42.811  1.00  6.820          C  
ATOM   6411  H   VAL A 412       4.145 -21.935 -41.619  1.00  5.950          H  
ATOM   6412  HA  VAL A 412       4.945 -23.937 -43.566  1.00  5.810          H  
ATOM   6413  HB  VAL A 412       2.700 -21.841 -43.694  1.00  8.190          H  
ATOM   6414 1HG1 VAL A 412       1.750 -23.259 -45.499  1.00  8.190          H  
ATOM   6415 2HG1 VAL A 412       3.364 -22.664 -45.933  1.00  8.190          H  
ATOM   6416 3HG1 VAL A 412       3.167 -24.324 -45.402  1.00  8.190          H  
ATOM   6417 1HG2 VAL A 412       1.218 -23.685 -43.034  1.00  8.190          H  
ATOM   6418 2HG2 VAL A 412       2.625 -24.752 -42.898  1.00  8.190          H  
ATOM   6419 3HG2 VAL A 412       2.453 -23.375 -41.798  1.00  8.190          H  
ATOM   6420  N   ASN A 413       5.083 -20.701 -44.238  1.00  4.320          N  
ATOM   6421  CA  ASN A 413       5.699 -19.705 -45.119  1.00  4.160          C  
ATOM   6422  C   ASN A 413       7.209 -19.841 -45.142  1.00  3.910          C  
ATOM   6423  O   ASN A 413       7.837 -19.721 -46.196  1.00  3.840          O  
ATOM   6424  CB  ASN A 413       5.323 -18.291 -44.705  1.00  5.890          C  
ATOM   6425  CG  ASN A 413       5.794 -17.257 -45.683  1.00  5.890          C  
ATOM   6426  OD1 ASN A 413       5.538 -17.362 -46.884  1.00  5.890          O  
ATOM   6427  ND2 ASN A 413       6.462 -16.250 -45.194  1.00  5.890          N  
ATOM   6428  H   ASN A 413       4.479 -20.440 -43.444  1.00  5.180          H  
ATOM   6429  HA  ASN A 413       5.352 -19.882 -46.136  1.00  4.990          H  
ATOM   6430 1HB  ASN A 413       4.252 -18.208 -44.574  1.00  7.070          H  
ATOM   6431 2HB  ASN A 413       5.777 -18.070 -43.745  1.00  7.070          H  
ATOM   6432 1HD2 ASN A 413       6.793 -15.530 -45.802  1.00  7.070          H  
ATOM   6433 2HD2 ASN A 413       6.644 -16.198 -44.212  1.00  7.070          H  
ATOM   6434  N   ILE A 414       7.782 -20.124 -43.979  1.00  3.940          N  
ATOM   6435  CA  ILE A 414       9.210 -20.255 -43.862  1.00  3.870          C  
ATOM   6436  C   ILE A 414       9.687 -21.492 -44.597  1.00  3.690          C  
ATOM   6437  O   ILE A 414      10.662 -21.410 -45.343  1.00  3.650          O  
ATOM   6438  CB  ILE A 414       9.669 -20.236 -42.390  1.00  5.450          C  
ATOM   6439  CG1 ILE A 414       9.890 -18.779 -41.920  1.00  5.450          C  
ATOM   6440  CG2 ILE A 414      10.901 -21.000 -42.182  1.00  5.450          C  
ATOM   6441  CD1 ILE A 414       8.661 -17.932 -41.784  1.00  5.450          C  
ATOM   6442  H   ILE A 414       7.185 -20.192 -43.158  1.00  4.730          H  
ATOM   6443  HA  ILE A 414       9.665 -19.393 -44.322  1.00  4.640          H  
ATOM   6444  HB  ILE A 414       8.883 -20.665 -41.788  1.00  6.540          H  
ATOM   6445 1HG1 ILE A 414      10.404 -18.789 -40.969  1.00  6.540          H  
ATOM   6446 2HG1 ILE A 414      10.533 -18.318 -42.637  1.00  6.540          H  
ATOM   6447 1HG2 ILE A 414      11.170 -20.978 -41.134  1.00  6.540          H  
ATOM   6448 2HG2 ILE A 414      10.768 -22.015 -42.468  1.00  6.540          H  
ATOM   6449 3HG2 ILE A 414      11.676 -20.548 -42.779  1.00  6.540          H  
ATOM   6450 1HD1 ILE A 414       8.945 -16.939 -41.452  1.00  6.540          H  
ATOM   6451 2HD1 ILE A 414       8.135 -17.853 -42.725  1.00  6.540          H  
ATOM   6452 3HD1 ILE A 414       8.013 -18.366 -41.052  1.00  6.540          H  
ATOM   6453  N   ARG A 415       9.030 -22.636 -44.425  1.00  3.700          N  
ATOM   6454  CA  ARG A 415       9.496 -23.805 -45.140  1.00  3.700          C  
ATOM   6455  C   ARG A 415       9.416 -23.613 -46.658  1.00  3.590          C  
ATOM   6456  O   ARG A 415      10.328 -24.035 -47.385  1.00  3.640          O  
ATOM   6457  CB  ARG A 415       8.716 -25.041 -44.724  1.00  5.180          C  
ATOM   6458  CG  ARG A 415       9.074 -26.351 -45.467  1.00  5.180          C  
ATOM   6459  CD  ARG A 415      10.531 -26.720 -45.367  1.00  5.180          C  
ATOM   6460  NE  ARG A 415      10.961 -27.026 -43.998  1.00  5.180          N  
ATOM   6461  CZ  ARG A 415      12.257 -27.099 -43.604  1.00  5.180          C  
ATOM   6462  NH1 ARG A 415      13.216 -26.865 -44.473  1.00  5.180          N  
ATOM   6463  NH2 ARG A 415      12.554 -27.404 -42.348  1.00  5.180          N  
ATOM   6464  H   ARG A 415       8.236 -22.696 -43.777  1.00  4.440          H  
ATOM   6465  HA  ARG A 415      10.536 -23.956 -44.866  1.00  4.440          H  
ATOM   6466 1HB  ARG A 415       8.851 -25.208 -43.664  1.00  6.220          H  
ATOM   6467 2HB  ARG A 415       7.652 -24.849 -44.883  1.00  6.220          H  
ATOM   6468 1HG  ARG A 415       8.492 -27.163 -45.037  1.00  6.220          H  
ATOM   6469 2HG  ARG A 415       8.823 -26.253 -46.526  1.00  6.220          H  
ATOM   6470 1HD  ARG A 415      10.690 -27.615 -45.973  1.00  6.220          H  
ATOM   6471 2HD  ARG A 415      11.151 -25.925 -45.764  1.00  6.220          H  
ATOM   6472  HE  ARG A 415      10.245 -27.218 -43.307  1.00  6.220          H  
ATOM   6473 1HH1 ARG A 415      12.981 -26.625 -45.420  1.00  6.220          H  
ATOM   6474 2HH1 ARG A 415      14.211 -26.898 -44.193  1.00  6.220          H  
ATOM   6475 1HH2 ARG A 415      11.814 -27.582 -41.684  1.00  6.220          H  
ATOM   6476 2HH2 ARG A 415      13.521 -27.465 -42.048  1.00  6.220          H  
ATOM   6477  N   GLN A 416       8.336 -22.985 -47.144  1.00  3.590          N  
ATOM   6478  CA  GLN A 416       8.211 -22.779 -48.578  1.00  3.700          C  
ATOM   6479  C   GLN A 416       9.285 -21.845 -49.150  1.00  3.710          C  
ATOM   6480  O   GLN A 416       9.751 -22.098 -50.266  1.00  3.880          O  
ATOM   6481  CB  GLN A 416       6.789 -22.355 -48.974  1.00  5.140          C  
ATOM   6482  CG  GLN A 416       5.752 -23.511 -48.859  1.00  5.140          C  
ATOM   6483  CD  GLN A 416       4.332 -23.136 -49.301  1.00  5.140          C  
ATOM   6484  OE1 GLN A 416       3.477 -22.733 -48.510  1.00  5.140          O  
ATOM   6485  NE2 GLN A 416       4.088 -23.262 -50.604  1.00  5.140          N  
ATOM   6486  H   GLN A 416       7.590 -22.674 -46.510  1.00  4.310          H  
ATOM   6487  HA  GLN A 416       8.372 -23.746 -49.052  1.00  4.440          H  
ATOM   6488 1HB  GLN A 416       6.464 -21.544 -48.316  1.00  6.160          H  
ATOM   6489 2HB  GLN A 416       6.789 -21.981 -49.993  1.00  6.160          H  
ATOM   6490 1HG  GLN A 416       6.090 -24.346 -49.471  1.00  6.160          H  
ATOM   6491 2HG  GLN A 416       5.705 -23.819 -47.811  1.00  6.160          H  
ATOM   6492 1HE2 GLN A 416       3.192 -23.034 -50.999  1.00  6.160          H  
ATOM   6493 2HE2 GLN A 416       4.809 -23.593 -51.215  1.00  6.160          H  
ATOM   6494  N   VAL A 417       9.696 -20.795 -48.411  1.00  3.680          N  
ATOM   6495  CA  VAL A 417      10.775 -19.937 -48.914  1.00  3.880          C  
ATOM   6496  C   VAL A 417      12.159 -20.622 -48.776  1.00  3.740          C  
ATOM   6497  O   VAL A 417      13.067 -20.323 -49.551  1.00  3.920          O  
ATOM   6498  CB  VAL A 417      10.803 -18.533 -48.267  1.00  5.350          C  
ATOM   6499  CG1 VAL A 417       9.485 -17.811 -48.522  1.00  5.350          C  
ATOM   6500  CG2 VAL A 417      11.059 -18.613 -46.841  1.00  5.350          C  
ATOM   6501  H   VAL A 417       9.211 -20.578 -47.532  1.00  4.420          H  
ATOM   6502  HA  VAL A 417      10.590 -19.766 -49.973  1.00  4.660          H  
ATOM   6503  HB  VAL A 417      11.590 -17.949 -48.739  1.00  6.420          H  
ATOM   6504 1HG1 VAL A 417       9.522 -16.808 -48.093  1.00  6.420          H  
ATOM   6505 2HG1 VAL A 417       9.334 -17.742 -49.585  1.00  6.420          H  
ATOM   6506 3HG1 VAL A 417       8.661 -18.358 -48.079  1.00  6.420          H  
ATOM   6507 1HG2 VAL A 417      11.060 -17.624 -46.481  1.00  6.420          H  
ATOM   6508 2HG2 VAL A 417      10.277 -19.165 -46.394  1.00  6.420          H  
ATOM   6509 3HG2 VAL A 417      12.015 -19.082 -46.629  1.00  6.420          H  
ATOM   6510  N   ILE A 418      12.340 -21.503 -47.788  1.00  3.550          N  
ATOM   6511  CA  ILE A 418      13.605 -22.228 -47.623  1.00  3.610          C  
ATOM   6512  C   ILE A 418      13.908 -23.213 -48.755  1.00  3.680          C  
ATOM   6513  O   ILE A 418      15.031 -23.248 -49.255  1.00  4.110          O  
ATOM   6514  CB  ILE A 418      13.671 -22.966 -46.272  1.00  5.030          C  
ATOM   6515  CG1 ILE A 418      13.751 -21.931 -45.135  1.00  5.030          C  
ATOM   6516  CG2 ILE A 418      14.921 -23.929 -46.232  1.00  5.030          C  
ATOM   6517  CD1 ILE A 418      13.491 -22.509 -43.788  1.00  5.030          C  
ATOM   6518  H   ILE A 418      11.578 -21.649 -47.117  1.00  4.260          H  
ATOM   6519  HA  ILE A 418      14.403 -21.489 -47.617  1.00  4.330          H  
ATOM   6520  HB  ILE A 418      12.756 -23.546 -46.135  1.00  6.040          H  
ATOM   6521 1HG1 ILE A 418      14.753 -21.506 -45.130  1.00  6.040          H  
ATOM   6522 2HG1 ILE A 418      13.045 -21.130 -45.322  1.00  6.040          H  
ATOM   6523 1HG2 ILE A 418      14.966 -24.456 -45.289  1.00  6.040          H  
ATOM   6524 2HG2 ILE A 418      14.864 -24.671 -47.021  1.00  6.040          H  
ATOM   6525 3HG2 ILE A 418      15.841 -23.343 -46.361  1.00  6.040          H  
ATOM   6526 1HD1 ILE A 418      13.590 -21.736 -43.033  1.00  6.040          H  
ATOM   6527 2HD1 ILE A 418      12.491 -22.917 -43.774  1.00  6.040          H  
ATOM   6528 3HD1 ILE A 418      14.176 -23.279 -43.575  1.00  6.040          H  
ATOM   6529  N   SER A 419      12.935 -24.033 -49.172  1.00  3.500          N  
ATOM   6530  CA  SER A 419      13.200 -25.048 -50.214  1.00  3.720          C  
ATOM   6531  C   SER A 419      13.296 -24.492 -51.641  1.00  3.520          C  
ATOM   6532  O   SER A 419      12.474 -24.800 -52.509  1.00  4.040          O  
ATOM   6533  CB  SER A 419      12.134 -26.128 -50.187  1.00  5.120          C  
ATOM   6534  OG  SER A 419      12.194 -26.900 -49.008  1.00  5.120          O  
ATOM   6535  H   SER A 419      12.012 -23.979 -48.726  1.00  4.200          H  
ATOM   6536  HA  SER A 419      14.155 -25.515 -49.980  1.00  4.460          H  
ATOM   6537 1HB  SER A 419      11.158 -25.651 -50.257  1.00  6.140          H  
ATOM   6538 2HB  SER A 419      12.248 -26.773 -51.056  1.00  6.140          H  
ATOM   6539  HG  SER A 419      11.467 -27.526 -49.068  1.00  6.140          H  
ATOM   6540  N   ASN A 420      14.341 -23.698 -51.854  1.00  3.030          N  
ATOM   6541  CA  ASN A 420      14.652 -22.970 -53.080  1.00  3.130          C  
ATOM   6542  C   ASN A 420      16.173 -23.240 -53.386  1.00  3.200          C  
ATOM   6543  O   ASN A 420      16.613 -24.333 -53.029  1.00  3.250          O  
ATOM   6544  CB  ASN A 420      14.093 -21.573 -52.878  1.00  4.340          C  
ATOM   6545  CG  ASN A 420      12.618 -21.612 -52.929  1.00  4.340          C  
ATOM   6546  OD1 ASN A 420      11.994 -21.851 -53.977  1.00  4.340          O  
ATOM   6547  ND2 ASN A 420      12.045 -21.390 -51.807  1.00  4.340          N  
ATOM   6548  H   ASN A 420      14.940 -23.563 -51.039  1.00  3.640          H  
ATOM   6549  HA  ASN A 420      14.091 -23.414 -53.902  1.00  3.760          H  
ATOM   6550 1HB  ASN A 420      14.418 -21.171 -51.916  1.00  5.210          H  
ATOM   6551 2HB  ASN A 420      14.329 -20.914 -53.594  1.00  5.210          H  
ATOM   6552 1HD2 ASN A 420      11.045 -21.435 -51.679  1.00  5.210          H  
ATOM   6553 2HD2 ASN A 420      12.605 -21.169 -51.010  1.00  5.210          H  
ATOM   6554  N   LYS A 421      17.026 -22.396 -54.067  1.00  3.420          N  
ATOM   6555  CA  LYS A 421      16.957 -21.012 -54.591  1.00  3.650          C  
ATOM   6556  C   LYS A 421      16.720 -19.997 -53.462  1.00  3.470          C  
ATOM   6557  O   LYS A 421      15.910 -19.077 -53.577  1.00  3.640          O  
ATOM   6558  CB  LYS A 421      15.976 -20.894 -55.781  1.00  5.020          C  
ATOM   6559  CG  LYS A 421      16.356 -21.750 -56.978  1.00  5.020          C  
ATOM   6560  CD  LYS A 421      15.374 -21.555 -58.128  1.00  5.020          C  
ATOM   6561  CE  LYS A 421      15.710 -22.453 -59.314  1.00  5.020          C  
ATOM   6562  NZ  LYS A 421      14.728 -22.294 -60.426  1.00  5.020          N  
ATOM   6563  H   LYS A 421      17.927 -22.826 -54.227  1.00  4.100          H  
ATOM   6564  HA  LYS A 421      17.935 -20.768 -55.004  1.00  4.380          H  
ATOM   6565 1HB  LYS A 421      14.988 -21.209 -55.543  1.00  6.020          H  
ATOM   6566 2HB  LYS A 421      15.918 -19.858 -56.105  1.00  6.020          H  
ATOM   6567 1HG  LYS A 421      17.357 -21.480 -57.314  1.00  6.020          H  
ATOM   6568 2HG  LYS A 421      16.357 -22.799 -56.685  1.00  6.020          H  
ATOM   6569 1HD  LYS A 421      14.363 -21.781 -57.788  1.00  6.020          H  
ATOM   6570 2HD  LYS A 421      15.405 -20.517 -58.456  1.00  6.020          H  
ATOM   6571 1HE  LYS A 421      16.704 -22.203 -59.683  1.00  6.020          H  
ATOM   6572 2HE  LYS A 421      15.706 -23.492 -58.988  1.00  6.020          H  
ATOM   6573 1HZ  LYS A 421      14.983 -22.904 -61.190  1.00  6.020          H  
ATOM   6574 2HZ  LYS A 421      13.803 -22.535 -60.097  1.00  6.020          H  
ATOM   6575 3HZ  LYS A 421      14.731 -21.336 -60.747  1.00  6.020          H  
ATOM   6576  N   GLU A 422      17.464 -20.208 -52.374  1.00  3.310          N  
ATOM   6577  CA  GLU A 422      17.439 -19.424 -51.141  1.00  3.350          C  
ATOM   6578  C   GLU A 422      17.938 -17.999 -51.303  1.00  2.880          C  
ATOM   6579  O   GLU A 422      18.796 -17.717 -52.136  1.00  2.980          O  
ATOM   6580  CB  GLU A 422      18.331 -20.066 -50.078  1.00  4.670          C  
ATOM   6581  CG  GLU A 422      17.918 -21.407 -49.524  1.00  4.670          C  
ATOM   6582  CD  GLU A 422      18.949 -21.935 -48.522  1.00  4.670          C  
ATOM   6583  OE1 GLU A 422      20.060 -22.176 -48.938  1.00  4.670          O  
ATOM   6584  OE2 GLU A 422      18.639 -22.052 -47.358  1.00  4.670          O  
ATOM   6585  H   GLU A 422      18.093 -20.998 -52.405  1.00  3.970          H  
ATOM   6586  HA  GLU A 422      16.409 -19.388 -50.782  1.00  4.020          H  
ATOM   6587 1HB  GLU A 422      19.353 -20.149 -50.449  1.00  5.610          H  
ATOM   6588 2HB  GLU A 422      18.340 -19.406 -49.242  1.00  5.610          H  
ATOM   6589 1HG  GLU A 422      16.952 -21.309 -49.022  1.00  5.610          H  
ATOM   6590 2HG  GLU A 422      17.797 -22.118 -50.341  1.00  5.610          H  
ATOM   6591  N   MET A 423      17.454 -17.114 -50.424  1.00  2.550          N  
ATOM   6592  CA  MET A 423      17.817 -15.693 -50.400  1.00  2.210          C  
ATOM   6593  C   MET A 423      18.907 -15.370 -49.384  1.00  2.150          C  
ATOM   6594  O   MET A 423      19.011 -14.230 -48.908  1.00  2.030          O  
ATOM   6595  CB  MET A 423      16.587 -14.821 -50.147  1.00  3.230          C  
ATOM   6596  CG  MET A 423      15.543 -14.816 -51.267  1.00  3.230          C  
ATOM   6597  SD  MET A 423      16.165 -14.123 -52.820  1.00  3.230          S  
ATOM   6598  CE  MET A 423      16.463 -15.568 -53.830  1.00  3.230          C  
ATOM   6599  H   MET A 423      16.776 -17.436 -49.741  1.00  3.060          H  
ATOM   6600  HA  MET A 423      18.220 -15.433 -51.376  1.00  2.650          H  
ATOM   6601 1HB  MET A 423      16.082 -15.153 -49.235  1.00  3.880          H  
ATOM   6602 2HB  MET A 423      16.898 -13.787 -49.988  1.00  3.880          H  
ATOM   6603 1HG  MET A 423      15.215 -15.840 -51.454  1.00  3.880          H  
ATOM   6604 2HG  MET A 423      14.674 -14.238 -50.967  1.00  3.880          H  
ATOM   6605 1HE  MET A 423      16.833 -15.259 -54.805  1.00  3.880          H  
ATOM   6606 2HE  MET A 423      17.195 -16.206 -53.365  1.00  3.880          H  
ATOM   6607 3HE  MET A 423      15.536 -16.127 -53.951  1.00  3.880          H  
ATOM   6608  N   VAL A 424      19.741 -16.371 -49.102  1.00  2.340          N  
ATOM   6609  CA  VAL A 424      20.873 -16.255 -48.185  1.00  2.370          C  
ATOM   6610  C   VAL A 424      21.857 -15.183 -48.617  1.00  2.320          C  
ATOM   6611  O   VAL A 424      22.541 -14.591 -47.788  1.00  2.200          O  
ATOM   6612  CB  VAL A 424      21.593 -17.606 -48.006  1.00  3.310          C  
ATOM   6613  CG1 VAL A 424      20.678 -18.584 -47.293  1.00  3.310          C  
ATOM   6614  CG2 VAL A 424      21.983 -18.161 -49.402  1.00  3.310          C  
ATOM   6615  H   VAL A 424      19.553 -17.248 -49.569  1.00  2.810          H  
ATOM   6616  HA  VAL A 424      20.479 -15.988 -47.218  1.00  2.840          H  
ATOM   6617  HB  VAL A 424      22.481 -17.475 -47.389  1.00  3.970          H  
ATOM   6618 1HG1 VAL A 424      21.179 -19.552 -47.158  1.00  3.970          H  
ATOM   6619 2HG1 VAL A 424      20.418 -18.177 -46.322  1.00  3.970          H  
ATOM   6620 3HG1 VAL A 424      19.798 -18.729 -47.846  1.00  3.970          H  
ATOM   6621 1HG2 VAL A 424      22.477 -19.111 -49.300  1.00  3.970          H  
ATOM   6622 2HG2 VAL A 424      21.096 -18.303 -50.010  1.00  3.970          H  
ATOM   6623 3HG2 VAL A 424      22.655 -17.474 -49.904  1.00  3.970          H  
ATOM   6624  N   ALA A 425      21.903 -14.852 -49.905  1.00  2.490          N  
ATOM   6625  CA  ALA A 425      22.799 -13.806 -50.345  1.00  2.540          C  
ATOM   6626  C   ALA A 425      22.512 -12.504 -49.595  1.00  2.310          C  
ATOM   6627  O   ALA A 425      23.431 -11.720 -49.347  1.00  2.280          O  
ATOM   6628  CB  ALA A 425      22.651 -13.590 -51.837  1.00  3.540          C  
ATOM   6629  H   ALA A 425      21.349 -15.340 -50.598  1.00  2.990          H  
ATOM   6630  HA  ALA A 425      23.821 -14.110 -50.123  1.00  3.050          H  
ATOM   6631 1HB  ALA A 425      23.340 -12.810 -52.160  1.00  4.240          H  
ATOM   6632 2HB  ALA A 425      22.875 -14.517 -52.363  1.00  4.240          H  
ATOM   6633 3HB  ALA A 425      21.629 -13.284 -52.056  1.00  4.240          H  
ATOM   6634  N   GLU A 426      21.237 -12.247 -49.249  1.00  2.210          N  
ATOM   6635  CA  GLU A 426      20.921 -11.031 -48.525  1.00  2.080          C  
ATOM   6636  C   GLU A 426      20.772 -11.326 -47.032  1.00  1.870          C  
ATOM   6637  O   GLU A 426      21.156 -10.496 -46.206  1.00  1.770          O  
ATOM   6638  CB  GLU A 426      19.675 -10.348 -49.092  1.00  2.960          C  
ATOM   6639  CG  GLU A 426      19.856  -9.838 -50.539  1.00  2.960          C  
ATOM   6640  CD  GLU A 426      18.669  -9.069 -51.052  1.00  2.960          C  
ATOM   6641  OE1 GLU A 426      17.723  -8.951 -50.319  1.00  2.960          O  
ATOM   6642  OE2 GLU A 426      18.710  -8.601 -52.168  1.00  2.960          O  
ATOM   6643  H   GLU A 426      20.480 -12.902 -49.450  1.00  2.650          H  
ATOM   6644  HA  GLU A 426      21.749 -10.333 -48.643  1.00  2.500          H  
ATOM   6645 1HB  GLU A 426      18.839 -11.052 -49.081  1.00  3.560          H  
ATOM   6646 2HB  GLU A 426      19.401  -9.502 -48.461  1.00  3.560          H  
ATOM   6647 1HG  GLU A 426      20.735  -9.196 -50.569  1.00  3.560          H  
ATOM   6648 2HG  GLU A 426      20.043 -10.691 -51.189  1.00  3.560          H  
ATOM   6649  N   ALA A 427      20.274 -12.520 -46.662  1.00  1.860          N  
ATOM   6650  CA  ALA A 427      20.105 -12.831 -45.234  1.00  1.750          C  
ATOM   6651  C   ALA A 427      21.452 -12.762 -44.518  1.00  1.700          C  
ATOM   6652  O   ALA A 427      21.522 -12.377 -43.346  1.00  1.620          O  
ATOM   6653  CB  ALA A 427      19.490 -14.198 -45.010  1.00  2.490          C  
ATOM   6654  H   ALA A 427      19.959 -13.180 -47.377  1.00  2.230          H  
ATOM   6655  HA  ALA A 427      19.440 -12.083 -44.807  1.00  2.100          H  
ATOM   6656 1HB  ALA A 427      19.360 -14.365 -43.944  1.00  2.990          H  
ATOM   6657 2HB  ALA A 427      18.516 -14.253 -45.505  1.00  2.990          H  
ATOM   6658 3HB  ALA A 427      20.137 -14.948 -45.399  1.00  2.990          H  
ATOM   6659  N   MET A 428      22.525 -13.163 -45.216  1.00  1.790          N  
ATOM   6660  CA  MET A 428      23.859 -13.095 -44.650  1.00  1.770          C  
ATOM   6661  C   MET A 428      24.242 -11.635 -44.375  1.00  1.640          C  
ATOM   6662  O   MET A 428      24.857 -11.327 -43.345  1.00  1.540          O  
ATOM   6663  CB  MET A 428      24.846 -13.807 -45.579  1.00  2.490          C  
ATOM   6664  CG  MET A 428      24.701 -15.366 -45.569  1.00  2.490          C  
ATOM   6665  SD  MET A 428      25.973 -16.247 -46.506  1.00  2.490          S  
ATOM   6666  CE  MET A 428      25.405 -16.029 -48.196  1.00  2.490          C  
ATOM   6667  H   MET A 428      22.412 -13.527 -46.167  1.00  2.150          H  
ATOM   6668  HA  MET A 428      23.863 -13.623 -43.708  1.00  2.120          H  
ATOM   6669 1HB  MET A 428      24.693 -13.455 -46.598  1.00  2.980          H  
ATOM   6670 2HB  MET A 428      25.866 -13.557 -45.294  1.00  2.980          H  
ATOM   6671 1HG  MET A 428      24.779 -15.699 -44.538  1.00  2.980          H  
ATOM   6672 2HG  MET A 428      23.731 -15.660 -45.939  1.00  2.980          H  
ATOM   6673 1HE  MET A 428      26.097 -16.519 -48.878  1.00  2.980          H  
ATOM   6674 2HE  MET A 428      24.428 -16.466 -48.306  1.00  2.980          H  
ATOM   6675 3HE  MET A 428      25.354 -14.967 -48.430  1.00  2.980          H  
ATOM   6676  N   ALA A 429      23.873 -10.721 -45.282  1.00  1.700          N  
ATOM   6677  CA  ALA A 429      24.180  -9.312 -45.087  1.00  1.670          C  
ATOM   6678  C   ALA A 429      23.440  -8.799 -43.873  1.00  1.530          C  
ATOM   6679  O   ALA A 429      23.994  -8.024 -43.081  1.00  1.460          O  
ATOM   6680  CB  ALA A 429      23.802  -8.492 -46.307  1.00  2.350          C  
ATOM   6681  H   ALA A 429      23.350 -11.013 -46.099  1.00  2.040          H  
ATOM   6682  HA  ALA A 429      25.251  -9.217 -44.905  1.00  2.000          H  
ATOM   6683 1HB  ALA A 429      24.054  -7.446 -46.131  1.00  2.820          H  
ATOM   6684 2HB  ALA A 429      24.346  -8.859 -47.173  1.00  2.820          H  
ATOM   6685 3HB  ALA A 429      22.734  -8.577 -46.490  1.00  2.820          H  
ATOM   6686  N   ARG A 430      22.187  -9.254 -43.727  1.00  1.530          N  
ATOM   6687  CA  ARG A 430      21.361  -8.834 -42.617  1.00  1.490          C  
ATOM   6688  C   ARG A 430      21.956  -9.263 -41.297  1.00  1.400          C  
ATOM   6689  O   ARG A 430      22.086  -8.448 -40.398  1.00  1.380          O  
ATOM   6690  CB  ARG A 430      19.945  -9.375 -42.735  1.00  2.100          C  
ATOM   6691  CG  ARG A 430      19.134  -8.734 -43.813  1.00  2.100          C  
ATOM   6692  CD  ARG A 430      17.734  -9.231 -43.850  1.00  2.100          C  
ATOM   6693  NE  ARG A 430      17.010  -8.667 -44.986  1.00  2.100          N  
ATOM   6694  CZ  ARG A 430      16.430  -7.439 -45.039  1.00  2.100          C  
ATOM   6695  NH1 ARG A 430      16.459  -6.610 -44.017  1.00  2.100          N  
ATOM   6696  NH2 ARG A 430      15.819  -7.059 -46.146  1.00  2.100          N  
ATOM   6697  H   ARG A 430      21.809  -9.866 -44.457  1.00  1.840          H  
ATOM   6698  HA  ARG A 430      21.300  -7.747 -42.635  1.00  1.790          H  
ATOM   6699 1HB  ARG A 430      19.985 -10.432 -42.952  1.00  2.520          H  
ATOM   6700 2HB  ARG A 430      19.419  -9.263 -41.799  1.00  2.520          H  
ATOM   6701 1HG  ARG A 430      19.124  -7.656 -43.656  1.00  2.520          H  
ATOM   6702 2HG  ARG A 430      19.591  -8.953 -44.777  1.00  2.520          H  
ATOM   6703 1HD  ARG A 430      17.757 -10.312 -43.969  1.00  2.520          H  
ATOM   6704 2HD  ARG A 430      17.204  -8.984 -42.927  1.00  2.520          H  
ATOM   6705  HE  ARG A 430      16.937  -9.249 -45.818  1.00  2.520          H  
ATOM   6706 1HH1 ARG A 430      16.916  -6.859 -43.156  1.00  2.520          H  
ATOM   6707 2HH1 ARG A 430      16.011  -5.701 -44.103  1.00  2.520          H  
ATOM   6708 1HH2 ARG A 430      15.787  -7.683 -46.946  1.00  2.520          H  
ATOM   6709 2HH2 ARG A 430      15.387  -6.145 -46.195  1.00  2.520          H  
ATOM   6710  N   ARG A 431      22.420 -10.499 -41.165  1.00  1.410          N  
ATOM   6711  CA  ARG A 431      22.987 -10.854 -39.867  1.00  1.400          C  
ATOM   6712  C   ARG A 431      24.273 -10.114 -39.577  1.00  1.300          C  
ATOM   6713  O   ARG A 431      24.534  -9.749 -38.427  1.00  1.290          O  
ATOM   6714  CB  ARG A 431      23.067 -12.350 -39.709  1.00  1.960          C  
ATOM   6715  CG  ARG A 431      23.910 -13.099 -40.616  1.00  1.960          C  
ATOM   6716  CD  ARG A 431      23.867 -14.518 -40.235  1.00  1.960          C  
ATOM   6717  NE  ARG A 431      22.492 -15.061 -40.407  1.00  1.960          N  
ATOM   6718  CZ  ARG A 431      21.994 -15.684 -41.511  1.00  1.960          C  
ATOM   6719  NH1 ARG A 431      22.751 -15.915 -42.551  1.00  1.960          N  
ATOM   6720  NH2 ARG A 431      20.731 -16.065 -41.515  1.00  1.960          N  
ATOM   6721  H   ARG A 431      22.310 -11.175 -41.930  1.00  1.690          H  
ATOM   6722  HA  ARG A 431      22.301 -10.522 -39.101  1.00  1.680          H  
ATOM   6723 1HB  ARG A 431      23.486 -12.538 -38.747  1.00  2.360          H  
ATOM   6724 2HB  ARG A 431      22.090 -12.778 -39.724  1.00  2.360          H  
ATOM   6725 1HG  ARG A 431      23.507 -12.993 -41.605  1.00  2.360          H  
ATOM   6726 2HG  ARG A 431      24.932 -12.734 -40.597  1.00  2.360          H  
ATOM   6727 1HD  ARG A 431      24.551 -15.059 -40.868  1.00  2.360          H  
ATOM   6728 2HD  ARG A 431      24.158 -14.639 -39.189  1.00  2.360          H  
ATOM   6729  HE  ARG A 431      21.848 -14.923 -39.636  1.00  2.360          H  
ATOM   6730 1HH1 ARG A 431      23.721 -15.641 -42.525  1.00  2.360          H  
ATOM   6731 2HH1 ARG A 431      22.373 -16.385 -43.364  1.00  2.360          H  
ATOM   6732 1HH2 ARG A 431      20.154 -15.882 -40.712  1.00  2.360          H  
ATOM   6733 2HH2 ARG A 431      20.315 -16.553 -42.311  1.00  2.360          H  
ATOM   6734  N   GLY A 432      25.033  -9.755 -40.609  1.00  1.290          N  
ATOM   6735  CA  GLY A 432      26.184  -8.907 -40.362  1.00  1.280          C  
ATOM   6736  C   GLY A 432      25.664  -7.613 -39.691  1.00  1.200          C  
ATOM   6737  O   GLY A 432      26.119  -7.212 -38.613  1.00  1.220          O  
ATOM   6738  H   GLY A 432      24.845 -10.120 -41.554  1.00  1.550          H  
ATOM   6739 1HA  GLY A 432      26.900  -9.417 -39.720  1.00  1.540          H  
ATOM   6740 2HA  GLY A 432      26.676  -8.672 -41.306  1.00  1.540          H  
ATOM   6741  N   ILE A 433      24.654  -6.999 -40.315  1.00  1.240          N  
ATOM   6742  CA  ILE A 433      24.013  -5.773 -39.839  1.00  1.270          C  
ATOM   6743  C   ILE A 433      23.354  -5.851 -38.453  1.00  1.250          C  
ATOM   6744  O   ILE A 433      23.491  -4.921 -37.655  1.00  1.330          O  
ATOM   6745  CB  ILE A 433      22.969  -5.292 -40.873  1.00  1.770          C  
ATOM   6746  CG1 ILE A 433      23.686  -4.799 -42.158  1.00  1.770          C  
ATOM   6747  CG2 ILE A 433      22.032  -4.266 -40.266  1.00  1.770          C  
ATOM   6748  CD1 ILE A 433      22.755  -4.604 -43.358  1.00  1.770          C  
ATOM   6749  H   ILE A 433      24.326  -7.411 -41.200  1.00  1.490          H  
ATOM   6750  HA  ILE A 433      24.794  -5.009 -39.783  1.00  1.520          H  
ATOM   6751  HB  ILE A 433      22.373  -6.135 -41.186  1.00  2.120          H  
ATOM   6752 1HG1 ILE A 433      24.183  -3.854 -41.942  1.00  2.120          H  
ATOM   6753 2HG1 ILE A 433      24.445  -5.529 -42.434  1.00  2.120          H  
ATOM   6754 1HG2 ILE A 433      21.310  -3.964 -41.003  1.00  2.120          H  
ATOM   6755 2HG2 ILE A 433      21.501  -4.674 -39.418  1.00  2.120          H  
ATOM   6756 3HG2 ILE A 433      22.615  -3.429 -39.939  1.00  2.120          H  
ATOM   6757 1HD1 ILE A 433      23.332  -4.274 -44.219  1.00  2.120          H  
ATOM   6758 2HD1 ILE A 433      22.272  -5.552 -43.599  1.00  2.120          H  
ATOM   6759 3HD1 ILE A 433      21.995  -3.864 -43.141  1.00  2.120          H  
ATOM   6760  N   TYR A 434      22.583  -6.909 -38.200  1.00  1.210          N  
ATOM   6761  CA  TYR A 434      21.857  -7.075 -36.947  1.00  1.250          C  
ATOM   6762  C   TYR A 434      22.716  -7.496 -35.745  1.00  1.190          C  
ATOM   6763  O   TYR A 434      22.459  -7.049 -34.624  1.00  1.300          O  
ATOM   6764  CB  TYR A 434      20.715  -8.096 -37.119  1.00  1.730          C  
ATOM   6765  CG  TYR A 434      19.436  -7.614 -37.832  1.00  1.730          C  
ATOM   6766  CD1 TYR A 434      19.203  -7.849 -39.163  1.00  1.730          C  
ATOM   6767  CD2 TYR A 434      18.484  -6.979 -37.105  1.00  1.730          C  
ATOM   6768  CE1 TYR A 434      18.032  -7.444 -39.756  1.00  1.730          C  
ATOM   6769  CE2 TYR A 434      17.303  -6.563 -37.686  1.00  1.730          C  
ATOM   6770  CZ  TYR A 434      17.078  -6.799 -39.002  1.00  1.730          C  
ATOM   6771  OH  TYR A 434      15.906  -6.395 -39.581  1.00  1.730          O  
ATOM   6772  H   TYR A 434      22.503  -7.613 -38.920  1.00  1.450          H  
ATOM   6773  HA  TYR A 434      21.414  -6.112 -36.700  1.00  1.500          H  
ATOM   6774 1HB  TYR A 434      21.096  -8.957 -37.665  1.00  2.080          H  
ATOM   6775 2HB  TYR A 434      20.418  -8.445 -36.138  1.00  2.080          H  
ATOM   6776  HD1 TYR A 434      19.919  -8.354 -39.737  1.00  2.080          H  
ATOM   6777  HD2 TYR A 434      18.668  -6.804 -36.058  1.00  2.080          H  
ATOM   6778  HE1 TYR A 434      17.854  -7.640 -40.810  1.00  2.080          H  
ATOM   6779  HE2 TYR A 434      16.553  -6.049 -37.093  1.00  2.080          H  
ATOM   6780  HH  TYR A 434      15.362  -5.940 -38.934  1.00  2.080          H  
ATOM   6781  N   PHE A 435      23.688  -8.395 -35.930  1.00  1.270          N  
ATOM   6782  CA  PHE A 435      24.475  -8.847 -34.784  1.00  1.440          C  
ATOM   6783  C   PHE A 435      25.961  -9.204 -35.002  1.00  1.560          C  
ATOM   6784  O   PHE A 435      26.525  -9.968 -34.215  1.00  2.310          O  
ATOM   6785  CB  PHE A 435      23.717  -9.962 -34.045  1.00  1.950          C  
ATOM   6786  CG  PHE A 435      23.266 -11.104 -34.888  1.00  1.950          C  
ATOM   6787  CD1 PHE A 435      24.063 -12.181 -35.143  1.00  1.950          C  
ATOM   6788  CD2 PHE A 435      21.984 -11.086 -35.408  1.00  1.950          C  
ATOM   6789  CE1 PHE A 435      23.588 -13.222 -35.916  1.00  1.950          C  
ATOM   6790  CE2 PHE A 435      21.517 -12.103 -36.172  1.00  1.950          C  
ATOM   6791  CZ  PHE A 435      22.323 -13.179 -36.428  1.00  1.950          C  
ATOM   6792  H   PHE A 435      23.882  -8.779 -36.857  1.00  1.520          H  
ATOM   6793  HA  PHE A 435      24.488  -8.013 -34.080  1.00  1.730          H  
ATOM   6794 1HB  PHE A 435      24.348 -10.358 -33.246  1.00  2.340          H  
ATOM   6795 2HB  PHE A 435      22.837  -9.534 -33.561  1.00  2.340          H  
ATOM   6796  HD1 PHE A 435      25.075 -12.207 -34.724  1.00  2.340          H  
ATOM   6797  HD2 PHE A 435      21.346 -10.237 -35.189  1.00  2.340          H  
ATOM   6798  HE1 PHE A 435      24.216 -14.081 -36.116  1.00  2.340          H  
ATOM   6799  HE2 PHE A 435      20.507 -12.058 -36.568  1.00  2.340          H  
ATOM   6800  HZ  PHE A 435      21.967 -14.001 -37.033  1.00  2.340          H  
ATOM   6801  N   GLY A 436      26.612  -8.713 -36.061  1.00  1.750          N  
ATOM   6802  CA  GLY A 436      28.028  -9.003 -36.228  1.00  2.320          C  
ATOM   6803  C   GLY A 436      28.846  -7.886 -35.572  1.00  2.130          C  
ATOM   6804  O   GLY A 436      28.385  -6.747 -35.487  1.00  2.200          O  
ATOM   6805  H   GLY A 436      26.173  -8.101 -36.754  1.00  2.100          H  
ATOM   6806 1HA  GLY A 436      28.271  -9.965 -35.778  1.00  2.780          H  
ATOM   6807 2HA  GLY A 436      28.263  -9.062 -37.290  1.00  2.780          H  
ATOM   6808  N   GLU A 437      30.066  -8.194 -35.129  1.00  2.520          N  
ATOM   6809  CA  GLU A 437      30.949  -7.164 -34.556  1.00  2.870          C  
ATOM   6810  C   GLU A 437      32.139  -6.840 -35.454  1.00  3.080          C  
ATOM   6811  O   GLU A 437      32.658  -5.723 -35.455  1.00  3.700          O  
ATOM   6812  CB  GLU A 437      31.465  -7.597 -33.188  1.00  3.880          C  
ATOM   6813  CG  GLU A 437      30.395  -7.739 -32.138  1.00  3.880          C  
ATOM   6814  CD  GLU A 437      30.943  -8.145 -30.814  1.00  3.880          C  
ATOM   6815  OE1 GLU A 437      32.088  -8.530 -30.756  1.00  3.880          O  
ATOM   6816  OE2 GLU A 437      30.227  -8.035 -29.858  1.00  3.880          O  
ATOM   6817  H   GLU A 437      30.368  -9.152 -35.183  1.00  3.020          H  
ATOM   6818  HA  GLU A 437      30.371  -6.249 -34.428  1.00  3.440          H  
ATOM   6819 1HB  GLU A 437      31.979  -8.552 -33.281  1.00  4.650          H  
ATOM   6820 2HB  GLU A 437      32.191  -6.867 -32.829  1.00  4.650          H  
ATOM   6821 1HG  GLU A 437      29.876  -6.789 -32.031  1.00  4.650          H  
ATOM   6822 2HG  GLU A 437      29.667  -8.482 -32.469  1.00  4.650          H  
ATOM   6823  N   THR A 438      32.578  -7.845 -36.184  1.00  2.890          N  
ATOM   6824  CA  THR A 438      33.732  -7.780 -37.056  1.00  3.370          C  
ATOM   6825  C   THR A 438      33.237  -7.455 -38.473  1.00  3.780          C  
ATOM   6826  O   THR A 438      32.230  -8.020 -38.893  1.00  3.730          O  
ATOM   6827  CB  THR A 438      34.514  -9.117 -36.965  1.00  4.530          C  
ATOM   6828  OG1 THR A 438      35.019  -9.272 -35.636  1.00  4.530          O  
ATOM   6829  CG2 THR A 438      35.649  -9.243 -37.963  1.00  4.530          C  
ATOM   6830  H   THR A 438      32.075  -8.710 -36.124  1.00  3.470          H  
ATOM   6831  HA  THR A 438      34.372  -6.995 -36.674  1.00  4.040          H  
ATOM   6832  HB  THR A 438      33.837  -9.893 -37.138  1.00  5.430          H  
ATOM   6833  HG1 THR A 438      34.289  -9.355 -35.018  1.00  5.430          H  
ATOM   6834 1HG2 THR A 438      36.118 -10.217 -37.834  1.00  5.430          H  
ATOM   6835 2HG2 THR A 438      35.269  -9.171 -38.961  1.00  5.430          H  
ATOM   6836 3HG2 THR A 438      36.389  -8.476 -37.794  1.00  5.430          H  
ATOM   6837  N   PRO A 439      33.871  -6.507 -39.203  1.00  4.520          N  
ATOM   6838  CA  PRO A 439      33.536  -6.065 -40.559  1.00  5.160          C  
ATOM   6839  C   PRO A 439      33.662  -7.119 -41.665  1.00  5.150          C  
ATOM   6840  O   PRO A 439      33.160  -6.916 -42.769  1.00  5.420          O  
ATOM   6841  CB  PRO A 439      34.516  -4.904 -40.792  1.00  7.740          C  
ATOM   6842  CG  PRO A 439      35.664  -5.151 -39.852  1.00  7.740          C  
ATOM   6843  CD  PRO A 439      35.035  -5.765 -38.628  1.00  7.740          C  
ATOM   6844  HA  PRO A 439      32.506  -5.677 -40.540  1.00  6.190          H  
ATOM   6845 1HB  PRO A 439      34.830  -4.898 -41.849  1.00  9.290          H  
ATOM   6846 2HB  PRO A 439      33.999  -3.947 -40.610  1.00  9.290          H  
ATOM   6847 1HG  PRO A 439      36.409  -5.811 -40.329  1.00  9.290          H  
ATOM   6848 2HG  PRO A 439      36.180  -4.203 -39.630  1.00  9.290          H  
ATOM   6849 1HD  PRO A 439      35.781  -6.407 -38.182  1.00  9.290          H  
ATOM   6850 2HD  PRO A 439      34.685  -4.982 -37.930  1.00  9.290          H  
ATOM   6851  N   GLU A 440      34.366  -8.215 -41.403  1.00  5.140          N  
ATOM   6852  CA  GLU A 440      34.566  -9.242 -42.421  1.00  5.370          C  
ATOM   6853  C   GLU A 440      34.133 -10.637 -41.965  1.00  5.300          C  
ATOM   6854  O   GLU A 440      34.957 -11.535 -41.785  1.00  5.430          O  
ATOM   6855  CB  GLU A 440      36.041  -9.270 -42.846  1.00  7.430          C  
ATOM   6856  CG  GLU A 440      36.541  -7.964 -43.487  1.00  7.430          C  
ATOM   6857  CD  GLU A 440      37.991  -8.014 -43.933  1.00  7.430          C  
ATOM   6858  OE1 GLU A 440      38.637  -9.008 -43.702  1.00  7.430          O  
ATOM   6859  OE2 GLU A 440      38.445  -7.049 -44.504  1.00  7.430          O  
ATOM   6860  H   GLU A 440      34.762  -8.354 -40.490  1.00  6.170          H  
ATOM   6861  HA  GLU A 440      33.964  -8.984 -43.291  1.00  6.440          H  
ATOM   6862 1HB  GLU A 440      36.666  -9.476 -41.976  1.00  8.910          H  
ATOM   6863 2HB  GLU A 440      36.197 -10.075 -43.563  1.00  8.910          H  
ATOM   6864 1HG  GLU A 440      35.912  -7.736 -44.347  1.00  8.910          H  
ATOM   6865 2HG  GLU A 440      36.425  -7.155 -42.769  1.00  8.910          H  
ATOM   6866  N   LEU A 441      32.830 -10.802 -41.761  1.00  5.450          N  
ATOM   6867  CA  LEU A 441      32.225 -12.058 -41.337  1.00  5.840          C  
ATOM   6868  C   LEU A 441      31.212 -12.532 -42.355  1.00  5.960          C  
ATOM   6869  O   LEU A 441      30.682 -11.726 -43.120  1.00  6.700          O  
ATOM   6870  CB  LEU A 441      31.497 -11.917 -40.010  1.00  8.020          C  
ATOM   6871  CG  LEU A 441      32.267 -11.442 -38.825  1.00  8.020          C  
ATOM   6872  CD1 LEU A 441      31.275 -11.230 -37.665  1.00  8.020          C  
ATOM   6873  CD2 LEU A 441      33.340 -12.471 -38.447  1.00  8.020          C  
ATOM   6874  H   LEU A 441      32.207 -10.018 -41.918  1.00  6.540          H  
ATOM   6875  HA  LEU A 441      32.998 -12.821 -41.265  1.00  7.010          H  
ATOM   6876 1HB  LEU A 441      30.651 -11.244 -40.155  1.00  9.620          H  
ATOM   6877 2HB  LEU A 441      31.127 -12.879 -39.753  1.00  9.620          H  
ATOM   6878  HG  LEU A 441      32.737 -10.496 -39.058  1.00  9.620          H  
ATOM   6879 1HD1 LEU A 441      31.798 -10.880 -36.791  1.00  9.620          H  
ATOM   6880 2HD1 LEU A 441      30.528 -10.491 -37.964  1.00  9.620          H  
ATOM   6881 3HD1 LEU A 441      30.788 -12.170 -37.436  1.00  9.620          H  
ATOM   6882 1HD2 LEU A 441      33.893 -12.134 -37.575  1.00  9.620          H  
ATOM   6883 2HD2 LEU A 441      32.867 -13.425 -38.216  1.00  9.620          H  
ATOM   6884 3HD2 LEU A 441      34.039 -12.601 -39.272  1.00  9.620          H  
ATOM   6885  N   ASP A 442      30.884 -13.820 -42.314  1.00  5.490          N  
ATOM   6886  CA  ASP A 442      29.831 -14.354 -43.168  1.00  5.620          C  
ATOM   6887  C   ASP A 442      28.408 -14.095 -42.616  1.00  5.680          C  
ATOM   6888  O   ASP A 442      27.546 -13.708 -43.393  1.00  6.240          O  
ATOM   6889  CB  ASP A 442      30.014 -15.859 -43.337  1.00  7.820          C  
ATOM   6890  CG  ASP A 442      31.262 -16.220 -44.086  1.00  7.820          C  
ATOM   6891  OD1 ASP A 442      31.389 -15.895 -45.243  1.00  7.820          O  
ATOM   6892  OD2 ASP A 442      32.113 -16.807 -43.465  1.00  7.820          O  
ATOM   6893  H   ASP A 442      31.387 -14.443 -41.697  1.00  6.590          H  
ATOM   6894  HA  ASP A 442      29.909 -13.877 -44.148  1.00  6.740          H  
ATOM   6895 1HB  ASP A 442      30.050 -16.339 -42.366  1.00  9.380          H  
ATOM   6896 2HB  ASP A 442      29.149 -16.272 -43.865  1.00  9.380          H  
ATOM   6897  N   ARG A 443      28.102 -14.217 -41.292  1.00  5.550          N  
ATOM   6898  CA  ARG A 443      28.868 -14.751 -40.148  1.00  5.770          C  
ATOM   6899  C   ARG A 443      28.431 -16.190 -39.856  1.00  5.360          C  
ATOM   6900  O   ARG A 443      29.007 -16.877 -39.015  1.00  5.160          O  
ATOM   6901  CB  ARG A 443      28.669 -13.879 -38.916  1.00  7.990          C  
ATOM   6902  CG  ARG A 443      27.299 -13.900 -38.323  1.00  7.990          C  
ATOM   6903  CD  ARG A 443      27.175 -12.972 -37.167  1.00  7.990          C  
ATOM   6904  NE  ARG A 443      28.108 -13.293 -36.091  1.00  7.990          N  
ATOM   6905  CZ  ARG A 443      27.973 -14.304 -35.198  1.00  7.990          C  
ATOM   6906  NH1 ARG A 443      26.960 -15.146 -35.260  1.00  7.990          N  
ATOM   6907  NH2 ARG A 443      28.886 -14.461 -34.256  1.00  7.990          N  
ATOM   6908  H   ARG A 443      27.180 -13.887 -41.064  1.00  6.660          H  
ATOM   6909  HA  ARG A 443      29.918 -14.796 -40.351  1.00  6.920          H  
ATOM   6910 1HB  ARG A 443      29.381 -14.171 -38.147  1.00  9.590          H  
ATOM   6911 2HB  ARG A 443      28.864 -12.845 -39.177  1.00  9.590          H  
ATOM   6912 1HG  ARG A 443      26.587 -13.579 -39.066  1.00  9.590          H  
ATOM   6913 2HG  ARG A 443      27.054 -14.907 -38.000  1.00  9.590          H  
ATOM   6914 1HD  ARG A 443      27.381 -11.952 -37.500  1.00  9.590          H  
ATOM   6915 2HD  ARG A 443      26.190 -13.010 -36.785  1.00  9.590          H  
ATOM   6916  HE  ARG A 443      28.912 -12.691 -35.984  1.00  9.590          H  
ATOM   6917 1HH1 ARG A 443      26.263 -15.053 -35.976  1.00  9.590          H  
ATOM   6918 2HH1 ARG A 443      26.906 -15.912 -34.601  1.00  9.590          H  
ATOM   6919 1HH2 ARG A 443      29.671 -13.827 -34.202  1.00  9.590          H  
ATOM   6920 2HH2 ARG A 443      28.800 -15.216 -33.592  1.00  9.590          H  
ATOM   6921  N   LEU A 444      27.366 -16.600 -40.529  1.00  5.560          N  
ATOM   6922  CA  LEU A 444      26.753 -17.918 -40.410  1.00  5.470          C  
ATOM   6923  C   LEU A 444      26.848 -18.552 -41.782  1.00  5.040          C  
ATOM   6924  O   LEU A 444      26.586 -17.883 -42.782  1.00  5.620          O  
ATOM   6925  CB  LEU A 444      25.270 -17.811 -39.979  1.00  7.690          C  
ATOM   6926  CG  LEU A 444      24.429 -19.145 -39.787  1.00  7.690          C  
ATOM   6927  CD1 LEU A 444      24.942 -19.936 -38.589  1.00  7.690          C  
ATOM   6928  CD2 LEU A 444      22.931 -18.785 -39.603  1.00  7.690          C  
ATOM   6929  H   LEU A 444      26.992 -15.962 -41.213  1.00  6.670          H  
ATOM   6930  HA  LEU A 444      27.316 -18.516 -39.697  1.00  6.560          H  
ATOM   6931 1HB  LEU A 444      25.213 -17.239 -39.057  1.00  9.230          H  
ATOM   6932 2HB  LEU A 444      24.759 -17.274 -40.754  1.00  9.230          H  
ATOM   6933  HG  LEU A 444      24.532 -19.771 -40.668  1.00  9.230          H  
ATOM   6934 1HD1 LEU A 444      24.352 -20.849 -38.484  1.00  9.230          H  
ATOM   6935 2HD1 LEU A 444      25.984 -20.200 -38.736  1.00  9.230          H  
ATOM   6936 3HD1 LEU A 444      24.845 -19.336 -37.686  1.00  9.230          H  
ATOM   6937 1HD2 LEU A 444      22.352 -19.695 -39.484  1.00  9.230          H  
ATOM   6938 2HD2 LEU A 444      22.800 -18.158 -38.720  1.00  9.230          H  
ATOM   6939 3HD2 LEU A 444      22.582 -18.255 -40.474  1.00  9.230          H  
ATOM   6940  N   GLY A 445      27.205 -19.825 -41.863  1.00  4.400          N  
ATOM   6941  CA  GLY A 445      27.237 -20.442 -43.181  1.00  4.360          C  
ATOM   6942  C   GLY A 445      25.827 -20.390 -43.750  1.00  4.370          C  
ATOM   6943  O   GLY A 445      24.847 -20.519 -43.018  1.00  4.690          O  
ATOM   6944  H   GLY A 445      27.444 -20.357 -41.038  1.00  5.280          H  
ATOM   6945 1HA  GLY A 445      27.929 -19.908 -43.832  1.00  5.230          H  
ATOM   6946 2HA  GLY A 445      27.578 -21.473 -43.105  1.00  5.230          H  
ATOM   6947  N   ALA A 446      25.698 -20.282 -45.069  1.00  4.330          N  
ATOM   6948  CA  ALA A 446      24.373 -20.211 -45.683  1.00  4.500          C  
ATOM   6949  C   ALA A 446      23.537 -21.438 -45.334  1.00  4.240          C  
ATOM   6950  O   ALA A 446      22.327 -21.345 -45.120  1.00  4.640          O  
ATOM   6951  CB  ALA A 446      24.502 -20.089 -47.182  1.00  6.230          C  
ATOM   6952  H   ALA A 446      26.528 -20.217 -45.641  1.00  5.200          H  
ATOM   6953  HA  ALA A 446      23.862 -19.330 -45.294  1.00  5.400          H  
ATOM   6954 1HB  ALA A 446      23.523 -20.031 -47.603  1.00  7.480          H  
ATOM   6955 2HB  ALA A 446      25.068 -19.194 -47.429  1.00  7.480          H  
ATOM   6956 3HB  ALA A 446      25.011 -20.965 -47.575  1.00  7.480          H  
ATOM   6957  N   GLU A 447      24.196 -22.584 -45.224  1.00  3.900          N  
ATOM   6958  CA  GLU A 447      23.570 -23.856 -44.896  1.00  3.800          C  
ATOM   6959  C   GLU A 447      22.930 -23.879 -43.499  1.00  3.480          C  
ATOM   6960  O   GLU A 447      22.140 -24.770 -43.187  1.00  3.590          O  
ATOM   6961  CB  GLU A 447      24.613 -24.975 -45.028  1.00  5.360          C  
ATOM   6962  CG  GLU A 447      25.817 -24.851 -44.072  1.00  5.360          C  
ATOM   6963  CD  GLU A 447      26.892 -23.938 -44.607  1.00  5.360          C  
ATOM   6964  OE1 GLU A 447      26.702 -23.393 -45.677  1.00  5.360          O  
ATOM   6965  OE2 GLU A 447      27.884 -23.764 -43.950  1.00  5.360          O  
ATOM   6966  H   GLU A 447      25.199 -22.594 -45.423  1.00  4.680          H  
ATOM   6967  HA  GLU A 447      22.782 -24.037 -45.627  1.00  4.560          H  
ATOM   6968 1HB  GLU A 447      24.138 -25.934 -44.832  1.00  6.430          H  
ATOM   6969 2HB  GLU A 447      24.991 -25.001 -46.050  1.00  6.430          H  
ATOM   6970 1HG  GLU A 447      25.495 -24.483 -43.105  1.00  6.430          H  
ATOM   6971 2HG  GLU A 447      26.237 -25.843 -43.921  1.00  6.430          H  
ATOM   6972  N   GLY A 448      23.304 -22.938 -42.629  1.00  3.470          N  
ATOM   6973  CA  GLY A 448      22.771 -22.870 -41.280  1.00  3.490          C  
ATOM   6974  C   GLY A 448      21.556 -21.947 -41.181  1.00  3.010          C  
ATOM   6975  O   GLY A 448      20.963 -21.809 -40.097  1.00  3.300          O  
ATOM   6976  H   GLY A 448      23.955 -22.206 -42.924  1.00  4.160          H  
ATOM   6977 1HA  GLY A 448      22.505 -23.871 -40.943  1.00  4.190          H  
ATOM   6978 2HA  GLY A 448      23.554 -22.506 -40.615  1.00  4.190          H  
ATOM   6979  N   ASN A 449      21.161 -21.337 -42.309  1.00  2.490          N  
ATOM   6980  CA  ASN A 449      20.062 -20.385 -42.320  1.00  2.230          C  
ATOM   6981  C   ASN A 449      18.764 -20.988 -41.815  1.00  2.130          C  
ATOM   6982  O   ASN A 449      18.140 -20.427 -40.921  1.00  2.400          O  
ATOM   6983  CB  ASN A 449      19.866 -19.815 -43.718  1.00  3.230          C  
ATOM   6984  CG  ASN A 449      18.823 -18.705 -43.787  1.00  3.230          C  
ATOM   6985  OD1 ASN A 449      18.994 -17.607 -43.224  1.00  3.230          O  
ATOM   6986  ND2 ASN A 449      17.732 -18.973 -44.472  1.00  3.230          N  
ATOM   6987  H   ASN A 449      21.663 -21.505 -43.188  1.00  2.990          H  
ATOM   6988  HA  ASN A 449      20.319 -19.563 -41.650  1.00  2.680          H  
ATOM   6989 1HB  ASN A 449      20.820 -19.422 -44.075  1.00  3.870          H  
ATOM   6990 2HB  ASN A 449      19.576 -20.615 -44.403  1.00  3.870          H  
ATOM   6991 1HD2 ASN A 449      17.012 -18.280 -44.555  1.00  3.870          H  
ATOM   6992 2HD2 ASN A 449      17.613 -19.867 -44.916  1.00  3.870          H  
ATOM   6993  N   GLU A 450      18.342 -22.141 -42.337  1.00  2.030          N  
ATOM   6994  CA  GLU A 450      17.068 -22.700 -41.885  1.00  2.050          C  
ATOM   6995  C   GLU A 450      17.018 -23.025 -40.397  1.00  1.920          C  
ATOM   6996  O   GLU A 450      15.962 -22.934 -39.769  1.00  1.950          O  
ATOM   6997  CB  GLU A 450      16.709 -23.943 -42.691  1.00  2.860          C  
ATOM   6998  CG  GLU A 450      17.654 -25.137 -42.582  1.00  2.860          C  
ATOM   6999  CD  GLU A 450      17.158 -26.299 -43.410  1.00  2.860          C  
ATOM   7000  OE1 GLU A 450      15.976 -26.321 -43.681  1.00  2.860          O  
ATOM   7001  OE2 GLU A 450      17.940 -27.129 -43.797  1.00  2.860          O  
ATOM   7002  H   GLU A 450      18.883 -22.604 -43.059  1.00  2.440          H  
ATOM   7003  HA  GLU A 450      16.298 -21.947 -42.079  1.00  2.460          H  
ATOM   7004 1HB  GLU A 450      15.735 -24.304 -42.368  1.00  3.430          H  
ATOM   7005 2HB  GLU A 450      16.638 -23.678 -43.741  1.00  3.430          H  
ATOM   7006 1HG  GLU A 450      18.649 -24.850 -42.923  1.00  3.430          H  
ATOM   7007 2HG  GLU A 450      17.727 -25.458 -41.548  1.00  3.430          H  
ATOM   7008  N   GLY A 451      18.161 -23.383 -39.806  1.00  1.920          N  
ATOM   7009  CA  GLY A 451      18.195 -23.677 -38.384  1.00  1.930          C  
ATOM   7010  C   GLY A 451      17.835 -22.405 -37.647  1.00  1.820          C  
ATOM   7011  O   GLY A 451      16.912 -22.362 -36.821  1.00  2.030          O  
ATOM   7012  H   GLY A 451      19.014 -23.458 -40.348  1.00  2.300          H  
ATOM   7013 1HA  GLY A 451      17.487 -24.470 -38.145  1.00  2.320          H  
ATOM   7014 2HA  GLY A 451      19.191 -24.013 -38.095  1.00  2.320          H  
ATOM   7015  N   PHE A 452      18.575 -21.356 -37.991  1.00  1.760          N  
ATOM   7016  CA  PHE A 452      18.426 -20.038 -37.417  1.00  1.670          C  
ATOM   7017  C   PHE A 452      16.997 -19.536 -37.578  1.00  1.530          C  
ATOM   7018  O   PHE A 452      16.369 -19.176 -36.585  1.00  1.480          O  
ATOM   7019  CB  PHE A 452      19.469 -19.125 -38.073  1.00  2.370          C  
ATOM   7020  CG  PHE A 452      19.424 -17.674 -37.781  1.00  2.370          C  
ATOM   7021  CD1 PHE A 452      19.879 -17.150 -36.579  1.00  2.370          C  
ATOM   7022  CD2 PHE A 452      18.967 -16.811 -38.757  1.00  2.370          C  
ATOM   7023  CE1 PHE A 452      19.852 -15.789 -36.363  1.00  2.370          C  
ATOM   7024  CE2 PHE A 452      18.951 -15.458 -38.548  1.00  2.370          C  
ATOM   7025  CZ  PHE A 452      19.384 -14.946 -37.354  1.00  2.370          C  
ATOM   7026  H   PHE A 452      19.297 -21.502 -38.706  1.00  2.110          H  
ATOM   7027  HA  PHE A 452      18.646 -20.106 -36.351  1.00  2.000          H  
ATOM   7028 1HB  PHE A 452      20.455 -19.484 -37.791  1.00  2.850          H  
ATOM   7029 2HB  PHE A 452      19.408 -19.246 -39.150  1.00  2.850          H  
ATOM   7030  HD1 PHE A 452      20.253 -17.821 -35.806  1.00  2.850          H  
ATOM   7031  HD2 PHE A 452      18.615 -17.227 -39.708  1.00  2.850          H  
ATOM   7032  HE1 PHE A 452      20.198 -15.380 -35.411  1.00  2.850          H  
ATOM   7033  HE2 PHE A 452      18.574 -14.787 -39.322  1.00  2.850          H  
ATOM   7034  HZ  PHE A 452      19.347 -13.878 -37.193  1.00  2.850          H  
ATOM   7035  N   VAL A 453      16.452 -19.590 -38.793  1.00  1.530          N  
ATOM   7036  CA  VAL A 453      15.110 -19.089 -39.060  1.00  1.480          C  
ATOM   7037  C   VAL A 453      14.032 -19.800 -38.242  1.00  1.410          C  
ATOM   7038  O   VAL A 453      13.134 -19.142 -37.704  1.00  1.360          O  
ATOM   7039  CB  VAL A 453      14.801 -19.177 -40.568  1.00  2.090          C  
ATOM   7040  CG1 VAL A 453      13.342 -18.871 -40.838  1.00  2.090          C  
ATOM   7041  CG2 VAL A 453      15.690 -18.166 -41.328  1.00  2.090          C  
ATOM   7042  H   VAL A 453      17.019 -19.949 -39.562  1.00  1.840          H  
ATOM   7043  HA  VAL A 453      15.098 -18.042 -38.788  1.00  1.780          H  
ATOM   7044  HB  VAL A 453      15.006 -20.191 -40.912  1.00  2.510          H  
ATOM   7045 1HG1 VAL A 453      13.159 -18.947 -41.906  1.00  2.510          H  
ATOM   7046 2HG1 VAL A 453      12.709 -19.571 -40.313  1.00  2.510          H  
ATOM   7047 3HG1 VAL A 453      13.112 -17.876 -40.512  1.00  2.510          H  
ATOM   7048 1HG2 VAL A 453      15.491 -18.232 -42.397  1.00  2.510          H  
ATOM   7049 2HG2 VAL A 453      15.469 -17.157 -40.978  1.00  2.510          H  
ATOM   7050 3HG2 VAL A 453      16.735 -18.386 -41.146  1.00  2.510          H  
ATOM   7051  N   PHE A 454      14.074 -21.131 -38.154  1.00  1.470          N  
ATOM   7052  CA  PHE A 454      13.066 -21.795 -37.339  1.00  1.500          C  
ATOM   7053  C   PHE A 454      13.199 -21.425 -35.870  1.00  1.400          C  
ATOM   7054  O   PHE A 454      12.182 -21.282 -35.180  1.00  1.370          O  
ATOM   7055  CB  PHE A 454      13.052 -23.298 -37.553  1.00  2.090          C  
ATOM   7056  CG  PHE A 454      12.226 -23.664 -38.758  1.00  2.090          C  
ATOM   7057  CD1 PHE A 454      12.799 -23.990 -39.977  1.00  2.090          C  
ATOM   7058  CD2 PHE A 454      10.834 -23.661 -38.659  1.00  2.090          C  
ATOM   7059  CE1 PHE A 454      12.006 -24.306 -41.057  1.00  2.090          C  
ATOM   7060  CE2 PHE A 454      10.048 -23.973 -39.741  1.00  2.090          C  
ATOM   7061  CZ  PHE A 454      10.630 -24.297 -40.938  1.00  2.090          C  
ATOM   7062  H   PHE A 454      14.795 -21.669 -38.649  1.00  1.760          H  
ATOM   7063  HA  PHE A 454      12.095 -21.435 -37.675  1.00  1.800          H  
ATOM   7064 1HB  PHE A 454      14.078 -23.652 -37.712  1.00  2.510          H  
ATOM   7065 2HB  PHE A 454      12.652 -23.807 -36.674  1.00  2.510          H  
ATOM   7066  HD1 PHE A 454      13.881 -24.000 -40.081  1.00  2.510          H  
ATOM   7067  HD2 PHE A 454      10.367 -23.403 -37.704  1.00  2.510          H  
ATOM   7068  HE1 PHE A 454      12.470 -24.559 -42.006  1.00  2.510          H  
ATOM   7069  HE2 PHE A 454       8.969 -23.964 -39.656  1.00  2.510          H  
ATOM   7070  HZ  PHE A 454      10.007 -24.539 -41.789  1.00  2.510          H  
ATOM   7071  N   ALA A 455      14.430 -21.287 -35.362  1.00  1.420          N  
ATOM   7072  CA  ALA A 455      14.597 -20.876 -33.973  1.00  1.380          C  
ATOM   7073  C   ALA A 455      13.983 -19.526 -33.727  1.00  1.220          C  
ATOM   7074  O   ALA A 455      13.332 -19.307 -32.691  1.00  1.190          O  
ATOM   7075  CB  ALA A 455      16.055 -20.801 -33.610  1.00  1.950          C  
ATOM   7076  H   ALA A 455      15.257 -21.493 -35.940  1.00  1.700          H  
ATOM   7077  HA  ALA A 455      14.092 -21.585 -33.339  1.00  1.660          H  
ATOM   7078 1HB  ALA A 455      16.155 -20.513 -32.569  1.00  2.340          H  
ATOM   7079 2HB  ALA A 455      16.475 -21.746 -33.761  1.00  2.340          H  
ATOM   7080 3HB  ALA A 455      16.560 -20.073 -34.241  1.00  2.340          H  
ATOM   7081  N   LEU A 456      14.140 -18.634 -34.702  1.00  1.170          N  
ATOM   7082  CA  LEU A 456      13.629 -17.308 -34.528  1.00  1.110          C  
ATOM   7083  C   LEU A 456      12.107 -17.361 -34.435  1.00  1.120          C  
ATOM   7084  O   LEU A 456      11.509 -16.757 -33.536  1.00  1.120          O  
ATOM   7085  CB  LEU A 456      14.001 -16.430 -35.731  1.00  1.580          C  
ATOM   7086  CG  LEU A 456      15.522 -16.156 -36.048  1.00  1.580          C  
ATOM   7087  CD1 LEU A 456      15.600 -15.342 -37.332  1.00  1.580          C  
ATOM   7088  CD2 LEU A 456      16.239 -15.567 -34.904  1.00  1.580          C  
ATOM   7089  H   LEU A 456      14.719 -18.878 -35.513  1.00  1.400          H  
ATOM   7090  HA  LEU A 456      14.018 -16.921 -33.607  1.00  1.330          H  
ATOM   7091 1HB  LEU A 456      13.585 -16.905 -36.600  1.00  1.890          H  
ATOM   7092 2HB  LEU A 456      13.513 -15.474 -35.604  1.00  1.890          H  
ATOM   7093  HG  LEU A 456      15.988 -17.034 -36.253  1.00  1.890          H  
ATOM   7094 1HD1 LEU A 456      16.594 -15.190 -37.581  1.00  1.890          H  
ATOM   7095 2HD1 LEU A 456      15.119 -15.871 -38.133  1.00  1.890          H  
ATOM   7096 3HD1 LEU A 456      15.134 -14.401 -37.221  1.00  1.890          H  
ATOM   7097 1HD2 LEU A 456      17.277 -15.425 -35.167  1.00  1.890          H  
ATOM   7098 2HD2 LEU A 456      15.819 -14.639 -34.627  1.00  1.890          H  
ATOM   7099 3HD2 LEU A 456      16.181 -16.242 -34.085  1.00  1.890          H  
ATOM   7100  N   LEU A 457      11.473 -18.159 -35.307  1.00  1.200          N  
ATOM   7101  CA  LEU A 457      10.019 -18.247 -35.267  1.00  1.260          C  
ATOM   7102  C   LEU A 457       9.519 -18.842 -33.980  1.00  1.300          C  
ATOM   7103  O   LEU A 457       8.543 -18.357 -33.396  1.00  1.320          O  
ATOM   7104  CB  LEU A 457       9.467 -19.184 -36.342  1.00  1.740          C  
ATOM   7105  CG  LEU A 457       9.552 -18.805 -37.774  1.00  1.740          C  
ATOM   7106  CD1 LEU A 457       9.048 -20.007 -38.559  1.00  1.740          C  
ATOM   7107  CD2 LEU A 457       8.720 -17.554 -38.037  1.00  1.740          C  
ATOM   7108  H   LEU A 457      12.013 -18.642 -36.035  1.00  1.440          H  
ATOM   7109  HA  LEU A 457       9.608 -17.247 -35.363  1.00  1.510          H  
ATOM   7110 1HB  LEU A 457       9.997 -20.132 -36.242  1.00  2.090          H  
ATOM   7111 2HB  LEU A 457       8.420 -19.366 -36.118  1.00  2.090          H  
ATOM   7112  HG  LEU A 457      10.588 -18.622 -38.058  1.00  2.090          H  
ATOM   7113 1HD1 LEU A 457       9.076 -19.823 -39.575  1.00  2.090          H  
ATOM   7114 2HD1 LEU A 457       9.671 -20.873 -38.341  1.00  2.090          H  
ATOM   7115 3HD1 LEU A 457       8.024 -20.211 -38.267  1.00  2.090          H  
ATOM   7116 1HD2 LEU A 457       8.773 -17.300 -39.078  1.00  2.090          H  
ATOM   7117 2HD2 LEU A 457       7.692 -17.743 -37.760  1.00  2.090          H  
ATOM   7118 3HD2 LEU A 457       9.096 -16.720 -37.462  1.00  2.090          H  
ATOM   7119  N   ARG A 458      10.207 -19.881 -33.507  1.00  1.350          N  
ATOM   7120  CA  ARG A 458       9.785 -20.583 -32.319  1.00  1.450          C  
ATOM   7121  C   ARG A 458       9.595 -19.598 -31.177  1.00  1.360          C  
ATOM   7122  O   ARG A 458       8.571 -19.645 -30.480  1.00  1.440          O  
ATOM   7123  CB  ARG A 458      10.805 -21.655 -31.969  1.00  1.990          C  
ATOM   7124  CG  ARG A 458      10.448 -22.571 -30.824  1.00  1.990          C  
ATOM   7125  CD  ARG A 458      11.506 -23.577 -30.623  1.00  1.990          C  
ATOM   7126  NE  ARG A 458      11.145 -24.554 -29.624  1.00  1.990          N  
ATOM   7127  CZ  ARG A 458      11.341 -24.444 -28.291  1.00  1.990          C  
ATOM   7128  NH1 ARG A 458      11.916 -23.370 -27.780  1.00  1.990          N  
ATOM   7129  NH2 ARG A 458      10.951 -25.423 -27.494  1.00  1.990          N  
ATOM   7130  H   ARG A 458      11.011 -20.235 -34.037  1.00  1.620          H  
ATOM   7131  HA  ARG A 458       8.832 -21.068 -32.527  1.00  1.740          H  
ATOM   7132 1HB  ARG A 458      10.987 -22.270 -32.846  1.00  2.390          H  
ATOM   7133 2HB  ARG A 458      11.750 -21.177 -31.719  1.00  2.390          H  
ATOM   7134 1HG  ARG A 458      10.334 -21.995 -29.906  1.00  2.390          H  
ATOM   7135 2HG  ARG A 458       9.517 -23.095 -31.042  1.00  2.390          H  
ATOM   7136 1HD  ARG A 458      11.666 -24.106 -31.555  1.00  2.390          H  
ATOM   7137 2HD  ARG A 458      12.429 -23.095 -30.327  1.00  2.390          H  
ATOM   7138  HE  ARG A 458      10.680 -25.400 -29.980  1.00  2.390          H  
ATOM   7139 1HH1 ARG A 458      12.214 -22.619 -28.383  1.00  2.390          H  
ATOM   7140 2HH1 ARG A 458      12.056 -23.296 -26.785  1.00  2.390          H  
ATOM   7141 1HH2 ARG A 458      10.508 -26.247 -27.882  1.00  2.390          H  
ATOM   7142 2HH2 ARG A 458      11.092 -25.351 -26.500  1.00  2.390          H  
ATOM   7143  N   TYR A 459      10.571 -18.708 -30.965  1.00  1.240          N  
ATOM   7144  CA  TYR A 459      10.382 -17.740 -29.904  1.00  1.200          C  
ATOM   7145  C   TYR A 459       9.329 -16.703 -30.208  1.00  1.170          C  
ATOM   7146  O   TYR A 459       8.519 -16.380 -29.340  1.00  1.260          O  
ATOM   7147  CB  TYR A 459      11.610 -17.021 -29.477  1.00  1.700          C  
ATOM   7148  CG  TYR A 459      11.233 -16.123 -28.285  1.00  1.700          C  
ATOM   7149  CD1 TYR A 459      10.884 -16.714 -27.057  1.00  1.700          C  
ATOM   7150  CD2 TYR A 459      11.240 -14.776 -28.392  1.00  1.700          C  
ATOM   7151  CE1 TYR A 459      10.563 -15.942 -25.978  1.00  1.700          C  
ATOM   7152  CE2 TYR A 459      10.908 -14.019 -27.294  1.00  1.700          C  
ATOM   7153  CZ  TYR A 459      10.581 -14.596 -26.099  1.00  1.700          C  
ATOM   7154  OH  TYR A 459      10.261 -13.805 -25.017  1.00  1.700          O  
ATOM   7155  H   TYR A 459      11.423 -18.738 -31.542  1.00  1.490          H  
ATOM   7156  HA  TYR A 459      10.027 -18.292 -29.037  1.00  1.440          H  
ATOM   7157 1HB  TYR A 459      12.373 -17.732 -29.196  1.00  2.040          H  
ATOM   7158 2HB  TYR A 459      11.984 -16.405 -30.277  1.00  2.040          H  
ATOM   7159  HD1 TYR A 459      10.878 -17.797 -26.963  1.00  2.040          H  
ATOM   7160  HD2 TYR A 459      11.504 -14.324 -29.325  1.00  2.040          H  
ATOM   7161  HE1 TYR A 459      10.298 -16.398 -25.031  1.00  2.040          H  
ATOM   7162  HE2 TYR A 459      10.905 -12.964 -27.347  1.00  2.040          H  
ATOM   7163  HH  TYR A 459      10.067 -14.362 -24.259  1.00  2.040          H  
ATOM   7164  N   LEU A 460       9.325 -16.134 -31.413  1.00  1.090          N  
ATOM   7165  CA  LEU A 460       8.343 -15.093 -31.656  1.00  1.090          C  
ATOM   7166  C   LEU A 460       6.947 -15.615 -31.313  1.00  1.190          C  
ATOM   7167  O   LEU A 460       6.170 -14.920 -30.646  1.00  1.210          O  
ATOM   7168  CB  LEU A 460       8.410 -14.620 -33.120  1.00  1.530          C  
ATOM   7169  CG  LEU A 460       9.311 -13.382 -33.440  1.00  1.530          C  
ATOM   7170  CD1 LEU A 460      10.750 -13.621 -33.012  1.00  1.530          C  
ATOM   7171  CD2 LEU A 460       9.254 -13.132 -34.926  1.00  1.530          C  
ATOM   7172  H   LEU A 460       9.995 -16.415 -32.139  1.00  1.310          H  
ATOM   7173  HA  LEU A 460       8.567 -14.250 -31.005  1.00  1.310          H  
ATOM   7174 1HB  LEU A 460       8.796 -15.451 -33.712  1.00  1.830          H  
ATOM   7175 2HB  LEU A 460       7.421 -14.405 -33.470  1.00  1.830          H  
ATOM   7176  HG  LEU A 460       8.931 -12.513 -32.902  1.00  1.830          H  
ATOM   7177 1HD1 LEU A 460      11.357 -12.755 -33.253  1.00  1.830          H  
ATOM   7178 2HD1 LEU A 460      10.794 -13.809 -31.944  1.00  1.830          H  
ATOM   7179 3HD1 LEU A 460      11.142 -14.459 -33.538  1.00  1.830          H  
ATOM   7180 1HD2 LEU A 460       9.863 -12.272 -35.181  1.00  1.830          H  
ATOM   7181 2HD2 LEU A 460       9.633 -14.010 -35.436  1.00  1.830          H  
ATOM   7182 3HD2 LEU A 460       8.225 -12.947 -35.226  1.00  1.830          H  
ATOM   7183  N   ARG A 461       6.640 -16.857 -31.696  1.00  1.290          N  
ATOM   7184  CA  ARG A 461       5.349 -17.425 -31.336  1.00  1.440          C  
ATOM   7185  C   ARG A 461       5.229 -17.586 -29.817  1.00  1.480          C  
ATOM   7186  O   ARG A 461       4.204 -17.227 -29.225  1.00  1.520          O  
ATOM   7187  CB  ARG A 461       5.161 -18.772 -31.993  1.00  1.960          C  
ATOM   7188  CG  ARG A 461       4.934 -18.742 -33.491  1.00  1.960          C  
ATOM   7189  CD  ARG A 461       4.874 -20.099 -34.026  1.00  1.960          C  
ATOM   7190  NE  ARG A 461       3.731 -20.827 -33.480  1.00  1.960          N  
ATOM   7191  CZ  ARG A 461       3.581 -22.166 -33.503  1.00  1.960          C  
ATOM   7192  NH1 ARG A 461       4.489 -22.929 -34.058  1.00  1.960          N  
ATOM   7193  NH2 ARG A 461       2.514 -22.718 -32.959  1.00  1.960          N  
ATOM   7194  H   ARG A 461       7.317 -17.399 -32.245  1.00  1.550          H  
ATOM   7195  HA  ARG A 461       4.568 -16.752 -31.682  1.00  1.730          H  
ATOM   7196 1HB  ARG A 461       6.057 -19.376 -31.819  1.00  2.350          H  
ATOM   7197 2HB  ARG A 461       4.327 -19.287 -31.524  1.00  2.350          H  
ATOM   7198 1HG  ARG A 461       3.995 -18.241 -33.711  1.00  2.350          H  
ATOM   7199 2HG  ARG A 461       5.758 -18.216 -33.976  1.00  2.350          H  
ATOM   7200 1HD  ARG A 461       4.779 -20.057 -35.111  1.00  2.350          H  
ATOM   7201 2HD  ARG A 461       5.790 -20.625 -33.755  1.00  2.350          H  
ATOM   7202  HE  ARG A 461       2.997 -20.281 -33.044  1.00  2.350          H  
ATOM   7203 1HH1 ARG A 461       5.300 -22.520 -34.483  1.00  2.350          H  
ATOM   7204 2HH1 ARG A 461       4.359 -23.957 -34.058  1.00  2.350          H  
ATOM   7205 1HH2 ARG A 461       1.807 -22.141 -32.526  1.00  2.350          H  
ATOM   7206 2HH2 ARG A 461       2.412 -23.728 -32.974  1.00  2.350          H  
ATOM   7207  N   GLY A 462       6.301 -18.065 -29.177  1.00  1.520          N  
ATOM   7208  CA  GLY A 462       6.335 -18.255 -27.737  1.00  1.640          C  
ATOM   7209  C   GLY A 462       6.057 -16.970 -26.961  1.00  1.560          C  
ATOM   7210  O   GLY A 462       5.442 -17.023 -25.890  1.00  1.690          O  
ATOM   7211  H   GLY A 462       7.109 -18.383 -29.718  1.00  1.820          H  
ATOM   7212 1HA  GLY A 462       5.609 -19.016 -27.460  1.00  1.970          H  
ATOM   7213 2HA  GLY A 462       7.319 -18.634 -27.464  1.00  1.970          H  
ATOM   7214  N   CYS A 463       6.510 -15.813 -27.466  1.00  1.380          N  
ATOM   7215  CA  CYS A 463       6.209 -14.592 -26.729  1.00  1.350          C  
ATOM   7216  C   CYS A 463       4.780 -14.131 -27.008  1.00  1.340          C  
ATOM   7217  O   CYS A 463       4.100 -13.662 -26.096  1.00  1.490          O  
ATOM   7218  CB  CYS A 463       7.184 -13.455 -27.064  1.00  1.900          C  
ATOM   7219  SG  CYS A 463       7.046 -12.716 -28.712  1.00  1.900          S  
ATOM   7220  H   CYS A 463       7.071 -15.838 -28.320  1.00  1.660          H  
ATOM   7221  HA  CYS A 463       6.304 -14.801 -25.665  1.00  1.620          H  
ATOM   7222 1HB  CYS A 463       7.097 -12.664 -26.323  1.00  2.280          H  
ATOM   7223 2HB  CYS A 463       8.164 -13.849 -26.987  1.00  2.280          H  
ATOM   7224  HG  CYS A 463       6.885 -13.871 -29.392  1.00  2.280          H  
ATOM   7225  N   ARG A 464       4.257 -14.399 -28.214  1.00  1.290          N  
ATOM   7226  CA  ARG A 464       2.888 -14.002 -28.549  1.00  1.360          C  
ATOM   7227  C   ARG A 464       1.929 -14.644 -27.555  1.00  1.590          C  
ATOM   7228  O   ARG A 464       0.984 -14.009 -27.058  1.00  1.710          O  
ATOM   7229  CB  ARG A 464       2.501 -14.464 -29.944  1.00  1.880          C  
ATOM   7230  CG  ARG A 464       1.146 -13.977 -30.436  1.00  1.880          C  
ATOM   7231  CD  ARG A 464       0.847 -14.504 -31.776  1.00  1.880          C  
ATOM   7232  NE  ARG A 464      -0.373 -13.934 -32.330  1.00  1.880          N  
ATOM   7233  CZ  ARG A 464      -0.904 -14.260 -33.531  1.00  1.880          C  
ATOM   7234  NH1 ARG A 464      -0.327 -15.171 -34.295  1.00  1.880          N  
ATOM   7235  NH2 ARG A 464      -2.006 -13.661 -33.944  1.00  1.880          N  
ATOM   7236  H   ARG A 464       4.871 -14.768 -28.948  1.00  1.550          H  
ATOM   7237  HA  ARG A 464       2.809 -12.918 -28.490  1.00  1.630          H  
ATOM   7238 1HB  ARG A 464       3.262 -14.144 -30.650  1.00  2.250          H  
ATOM   7239 2HB  ARG A 464       2.474 -15.549 -29.972  1.00  2.250          H  
ATOM   7240 1HG  ARG A 464       0.364 -14.318 -29.760  1.00  2.250          H  
ATOM   7241 2HG  ARG A 464       1.142 -12.887 -30.483  1.00  2.250          H  
ATOM   7242 1HD  ARG A 464       1.660 -14.304 -32.444  1.00  2.250          H  
ATOM   7243 2HD  ARG A 464       0.708 -15.583 -31.688  1.00  2.250          H  
ATOM   7244  HE  ARG A 464      -0.853 -13.229 -31.779  1.00  2.250          H  
ATOM   7245 1HH1 ARG A 464       0.513 -15.638 -33.990  1.00  2.250          H  
ATOM   7246 2HH1 ARG A 464      -0.732 -15.407 -35.193  1.00  2.250          H  
ATOM   7247 1HH2 ARG A 464      -2.450 -12.955 -33.373  1.00  2.250          H  
ATOM   7248 2HH2 ARG A 464      -2.405 -13.897 -34.842  1.00  2.250          H  
ATOM   7249  N   ASN A 465       2.246 -15.901 -27.233  1.00  1.710          N  
ATOM   7250  CA  ASN A 465       1.502 -16.769 -26.337  1.00  2.030          C  
ATOM   7251  C   ASN A 465       1.486 -16.285 -24.884  1.00  2.150          C  
ATOM   7252  O   ASN A 465       0.680 -16.770 -24.093  1.00  2.510          O  
ATOM   7253  CB  ASN A 465       2.047 -18.172 -26.448  1.00  2.710          C  
ATOM   7254  CG  ASN A 465       1.715 -18.801 -27.785  1.00  2.710          C  
ATOM   7255  OD1 ASN A 465       0.804 -18.364 -28.501  1.00  2.710          O  
ATOM   7256  ND2 ASN A 465       2.446 -19.823 -28.140  1.00  2.710          N  
ATOM   7257  H   ASN A 465       3.051 -16.304 -27.729  1.00  2.050          H  
ATOM   7258  HA  ASN A 465       0.473 -16.794 -26.663  1.00  2.440          H  
ATOM   7259 1HB  ASN A 465       3.129 -18.148 -26.332  1.00  3.260          H  
ATOM   7260 2HB  ASN A 465       1.641 -18.790 -25.651  1.00  3.260          H  
ATOM   7261 1HD2 ASN A 465       2.277 -20.276 -29.013  1.00  3.260          H  
ATOM   7262 2HD2 ASN A 465       3.172 -20.149 -27.542  1.00  3.260          H  
ATOM   7263  N   GLN A 466       2.399 -15.375 -24.521  1.00  2.100          N  
ATOM   7264  CA  GLN A 466       2.469 -14.804 -23.181  1.00  2.290          C  
ATOM   7265  C   GLN A 466       1.952 -13.368 -23.117  1.00  2.100          C  
ATOM   7266  O   GLN A 466       1.523 -12.909 -22.053  1.00  2.400          O  
ATOM   7267  CB  GLN A 466       3.882 -14.883 -22.616  1.00  3.130          C  
ATOM   7268  CG  GLN A 466       4.345 -16.295 -22.376  1.00  3.130          C  
ATOM   7269  CD  GLN A 466       3.467 -16.962 -21.304  1.00  3.130          C  
ATOM   7270  OE1 GLN A 466       3.283 -16.410 -20.211  1.00  3.130          O  
ATOM   7271  NE2 GLN A 466       2.923 -18.127 -21.609  1.00  3.130          N  
ATOM   7272  H   GLN A 466       3.040 -15.006 -25.220  1.00  2.520          H  
ATOM   7273  HA  GLN A 466       1.853 -15.405 -22.544  1.00  2.750          H  
ATOM   7274 1HB  GLN A 466       4.572 -14.411 -23.319  1.00  3.760          H  
ATOM   7275 2HB  GLN A 466       3.933 -14.332 -21.677  1.00  3.760          H  
ATOM   7276 1HG  GLN A 466       4.255 -16.861 -23.306  1.00  3.760          H  
ATOM   7277 2HG  GLN A 466       5.377 -16.286 -22.035  1.00  3.760          H  
ATOM   7278 1HE2 GLN A 466       2.333 -18.600 -20.945  1.00  3.760          H  
ATOM   7279 2HE2 GLN A 466       3.093 -18.537 -22.505  1.00  3.760          H  
ATOM   7280  N   THR A 467       1.964 -12.677 -24.257  1.00  1.750          N  
ATOM   7281  CA  THR A 467       1.587 -11.278 -24.341  1.00  1.680          C  
ATOM   7282  C   THR A 467       0.215 -11.121 -24.969  1.00  1.840          C  
ATOM   7283  O   THR A 467      -0.756 -10.835 -24.267  1.00  1.950          O  
ATOM   7284  CB  THR A 467       2.594 -10.505 -25.194  1.00  2.380          C  
ATOM   7285  OG1 THR A 467       2.636 -11.058 -26.522  1.00  2.380          O  
ATOM   7286  CG2 THR A 467       3.983 -10.678 -24.556  1.00  2.380          C  
ATOM   7287  H   THR A 467       2.343 -13.113 -25.099  1.00  2.100          H  
ATOM   7288  HA  THR A 467       1.558 -10.860 -23.337  1.00  2.020          H  
ATOM   7289  HB  THR A 467       2.312  -9.458 -25.247  1.00  2.860          H  
ATOM   7290  HG1 THR A 467       3.163 -10.475 -27.089  1.00  2.860          H  
ATOM   7291 1HG2 THR A 467       4.726 -10.176 -25.144  1.00  2.860          H  
ATOM   7292 2HG2 THR A 467       3.970 -10.270 -23.548  1.00  2.860          H  
ATOM   7293 3HG2 THR A 467       4.240 -11.729 -24.509  1.00  2.860          H  
ATOM   7294  N   PHE A 468       0.119 -11.310 -26.293  1.00  2.100          N  
ATOM   7295  CA  PHE A 468      -1.158 -11.132 -26.993  1.00  2.530          C  
ATOM   7296  C   PHE A 468      -2.237 -11.919 -26.297  1.00  2.930          C  
ATOM   7297  O   PHE A 468      -3.336 -11.419 -26.026  1.00  3.560          O  
ATOM   7298  CB  PHE A 468      -1.122 -11.594 -28.447  1.00  3.370          C  
ATOM   7299  CG  PHE A 468      -2.480 -11.468 -29.065  1.00  3.370          C  
ATOM   7300  CD1 PHE A 468      -2.942 -10.251 -29.552  1.00  3.370          C  
ATOM   7301  CD2 PHE A 468      -3.330 -12.564 -29.112  1.00  3.370          C  
ATOM   7302  CE1 PHE A 468      -4.218 -10.151 -30.064  1.00  3.370          C  
ATOM   7303  CE2 PHE A 468      -4.591 -12.460 -29.614  1.00  3.370          C  
ATOM   7304  CZ  PHE A 468      -5.037 -11.255 -30.086  1.00  3.370          C  
ATOM   7305  H   PHE A 468       0.958 -11.601 -26.798  1.00  2.520          H  
ATOM   7306  HA  PHE A 468      -1.432 -10.081 -26.967  1.00  3.040          H  
ATOM   7307 1HB  PHE A 468      -0.416 -11.020 -29.024  1.00  4.040          H  
ATOM   7308 2HB  PHE A 468      -0.822 -12.636 -28.487  1.00  4.040          H  
ATOM   7309  HD1 PHE A 468      -2.298  -9.381 -29.520  1.00  4.040          H  
ATOM   7310  HD2 PHE A 468      -2.991 -13.514 -28.727  1.00  4.040          H  
ATOM   7311  HE1 PHE A 468      -4.589  -9.202 -30.439  1.00  4.040          H  
ATOM   7312  HE2 PHE A 468      -5.246 -13.332 -29.628  1.00  4.040          H  
ATOM   7313  HZ  PHE A 468      -6.041 -11.177 -30.468  1.00  4.040          H  
ATOM   7314  N   HIS A 469      -1.928 -13.169 -25.993  1.00  2.920          N  
ATOM   7315  CA  HIS A 469      -2.877 -14.023 -25.309  1.00  3.380          C  
ATOM   7316  C   HIS A 469      -2.918 -13.646 -23.825  1.00  3.420          C  
ATOM   7317  O   HIS A 469      -2.434 -14.360 -22.941  1.00  3.750          O  
ATOM   7318  CB  HIS A 469      -2.536 -15.490 -25.551  1.00  4.550          C  
ATOM   7319  CG  HIS A 469      -2.776 -15.899 -27.001  1.00  4.550          C  
ATOM   7320  ND1 HIS A 469      -4.036 -16.213 -27.472  1.00  4.550          N  
ATOM   7321  CD2 HIS A 469      -1.942 -16.014 -28.074  1.00  4.550          C  
ATOM   7322  CE1 HIS A 469      -3.965 -16.519 -28.755  1.00  4.550          C  
ATOM   7323  NE2 HIS A 469      -2.711 -16.407 -29.142  1.00  4.550          N  
ATOM   7324  H   HIS A 469      -1.000 -13.515 -26.255  1.00  3.500          H  
ATOM   7325  HA  HIS A 469      -3.873 -13.854 -25.715  1.00  4.060          H  
ATOM   7326 1HB  HIS A 469      -1.488 -15.664 -25.308  1.00  5.460          H  
ATOM   7327 2HB  HIS A 469      -3.137 -16.122 -24.900  1.00  5.460          H  
ATOM   7328  HD2 HIS A 469      -0.877 -15.830 -28.102  1.00  5.460          H  
ATOM   7329  HE1 HIS A 469      -4.805 -16.812 -29.388  1.00  5.460          H  
ATOM   7330  HE2 HIS A 469      -2.366 -16.580 -30.076  1.00  5.460          H  
ATOM   7331  N   LEU A 470      -3.546 -12.502 -23.578  1.00  3.480          N  
ATOM   7332  CA  LEU A 470      -3.606 -11.873 -22.275  1.00  3.830          C  
ATOM   7333  C   LEU A 470      -4.220 -12.853 -21.295  1.00  3.720          C  
ATOM   7334  O   LEU A 470      -5.261 -13.457 -21.560  1.00  4.160          O  
ATOM   7335  CB  LEU A 470      -4.442 -10.570 -22.374  1.00  5.220          C  
ATOM   7336  CG  LEU A 470      -4.417  -9.554 -21.161  1.00  5.220          C  
ATOM   7337  CD1 LEU A 470      -4.715  -8.122 -21.693  1.00  5.220          C  
ATOM   7338  CD2 LEU A 470      -5.464  -9.928 -20.112  1.00  5.220          C  
ATOM   7339  H   LEU A 470      -3.904 -12.010 -24.398  1.00  4.180          H  
ATOM   7340  HA  LEU A 470      -2.591 -11.626 -21.961  1.00  4.600          H  
ATOM   7341 1HB  LEU A 470      -4.098 -10.030 -23.260  1.00  6.270          H  
ATOM   7342 2HB  LEU A 470      -5.480 -10.850 -22.539  1.00  6.270          H  
ATOM   7343  HG  LEU A 470      -3.426  -9.551 -20.707  1.00  6.270          H  
ATOM   7344 1HD1 LEU A 470      -4.687  -7.415 -20.861  1.00  6.270          H  
ATOM   7345 2HD1 LEU A 470      -3.978  -7.831 -22.430  1.00  6.270          H  
ATOM   7346 3HD1 LEU A 470      -5.702  -8.099 -22.149  1.00  6.270          H  
ATOM   7347 1HD2 LEU A 470      -5.425  -9.205 -19.304  1.00  6.270          H  
ATOM   7348 2HD2 LEU A 470      -6.454  -9.912 -20.564  1.00  6.270          H  
ATOM   7349 3HD2 LEU A 470      -5.286 -10.906 -19.704  1.00  6.270          H  
ATOM   7350  N   GLY A 471      -3.565 -12.994 -20.143  1.00  3.440          N  
ATOM   7351  CA  GLY A 471      -3.971 -13.917 -19.085  1.00  3.570          C  
ATOM   7352  C   GLY A 471      -2.978 -15.076 -19.003  1.00  3.450          C  
ATOM   7353  O   GLY A 471      -2.835 -15.733 -17.965  1.00  3.630          O  
ATOM   7354  H   GLY A 471      -2.720 -12.456 -20.017  1.00  4.130          H  
ATOM   7355 1HA  GLY A 471      -4.015 -13.390 -18.132  1.00  4.280          H  
ATOM   7356 2HA  GLY A 471      -4.971 -14.298 -19.294  1.00  4.280          H  
ATOM   7357  N   ALA A 472      -2.183 -15.241 -20.057  1.00  3.730          N  
ATOM   7358  CA  ALA A 472      -1.153 -16.269 -20.108  1.00  4.340          C  
ATOM   7359  C   ALA A 472      -0.169 -16.114 -18.957  1.00  5.120          C  
ATOM   7360  O   ALA A 472       0.357 -17.111 -18.451  1.00  5.800          O  
ATOM   7361  CB  ALA A 472      -0.433 -16.182 -21.406  1.00  5.830          C  
ATOM   7362  H   ALA A 472      -2.333 -14.690 -20.913  1.00  4.480          H  
ATOM   7363  HA  ALA A 472      -1.628 -17.246 -20.023  1.00  5.210          H  
ATOM   7364 1HB  ALA A 472       0.330 -16.946 -21.457  1.00  7.000          H  
ATOM   7365 2HB  ALA A 472      -1.129 -16.314 -22.228  1.00  7.000          H  
ATOM   7366 3HB  ALA A 472       0.010 -15.200 -21.466  1.00  7.000          H  
ATOM   7367  N   ARG A 473       0.082 -14.869 -18.545  1.00  5.330          N  
ATOM   7368  CA  ARG A 473       0.963 -14.583 -17.433  1.00  6.400          C  
ATOM   7369  C   ARG A 473       0.444 -15.188 -16.124  1.00  6.520          C  
ATOM   7370  O   ARG A 473       1.247 -15.483 -15.233  1.00  7.170          O  
ATOM   7371  CB  ARG A 473       1.192 -13.093 -17.308  1.00  8.530          C  
ATOM   7372  CG  ARG A 473       2.067 -12.553 -18.428  1.00  8.530          C  
ATOM   7373  CD  ARG A 473       2.344 -11.111 -18.311  1.00  8.530          C  
ATOM   7374  NE  ARG A 473       3.134 -10.641 -19.437  1.00  8.530          N  
ATOM   7375  CZ  ARG A 473       4.483 -10.720 -19.532  1.00  8.530          C  
ATOM   7376  NH1 ARG A 473       5.206 -11.256 -18.564  1.00  8.530          N  
ATOM   7377  NH2 ARG A 473       5.082 -10.262 -20.609  1.00  8.530          N  
ATOM   7378  H   ARG A 473      -0.338 -14.089 -19.029  1.00  6.400          H  
ATOM   7379  HA  ARG A 473       1.931 -15.032 -17.657  1.00  7.680          H  
ATOM   7380 1HB  ARG A 473       0.238 -12.569 -17.340  1.00 10.240          H  
ATOM   7381 2HB  ARG A 473       1.669 -12.866 -16.355  1.00 10.240          H  
ATOM   7382 1HG  ARG A 473       3.012 -13.091 -18.422  1.00 10.240          H  
ATOM   7383 2HG  ARG A 473       1.574 -12.723 -19.387  1.00 10.240          H  
ATOM   7384 1HD  ARG A 473       1.404 -10.559 -18.298  1.00 10.240          H  
ATOM   7385 2HD  ARG A 473       2.886 -10.912 -17.401  1.00 10.240          H  
ATOM   7386  HE  ARG A 473       2.632 -10.228 -20.215  1.00 10.240          H  
ATOM   7387 1HH1 ARG A 473       4.760 -11.639 -17.746  1.00 10.240          H  
ATOM   7388 2HH1 ARG A 473       6.210 -11.302 -18.654  1.00 10.240          H  
ATOM   7389 1HH2 ARG A 473       4.530  -9.862 -21.362  1.00 10.240          H  
ATOM   7390 2HH2 ARG A 473       6.085 -10.324 -20.691  1.00 10.240          H  
ATOM   7391  N   ALA A 474      -0.893 -15.307 -15.957  1.00  6.090          N  
ATOM   7392  CA  ALA A 474      -1.437 -15.943 -14.763  1.00  6.480          C  
ATOM   7393  C   ALA A 474      -0.981 -17.389 -14.787  1.00  6.460          C  
ATOM   7394  O   ALA A 474      -0.670 -17.976 -13.749  1.00  7.150          O  
ATOM   7395  CB  ALA A 474      -2.947 -15.849 -14.715  1.00  8.920          C  
ATOM   7396  H   ALA A 474      -1.554 -15.044 -16.686  1.00  7.310          H  
ATOM   7397  HA  ALA A 474      -1.017 -15.457 -13.883  1.00  7.780          H  
ATOM   7398 1HB  ALA A 474      -3.313 -16.339 -13.815  1.00 10.700          H  
ATOM   7399 2HB  ALA A 474      -3.241 -14.804 -14.708  1.00 10.700          H  
ATOM   7400 3HB  ALA A 474      -3.369 -16.339 -15.589  1.00 10.700          H  
ATOM   7401  N   GLY A 475      -0.944 -17.946 -16.004  1.00  5.910          N  
ATOM   7402  CA  GLY A 475      -0.480 -19.302 -16.258  1.00  6.240          C  
ATOM   7403  C   GLY A 475       0.957 -19.403 -15.765  1.00  7.120          C  
ATOM   7404  O   GLY A 475       1.298 -20.285 -14.980  1.00  7.450          O  
ATOM   7405  H   GLY A 475      -1.278 -17.367 -16.785  1.00  7.090          H  
ATOM   7406 1HA  GLY A 475      -1.114 -20.020 -15.740  1.00  7.490          H  
ATOM   7407 2HA  GLY A 475      -0.528 -19.512 -17.326  1.00  7.490          H  
ATOM   7408  N   PHE A 476       1.800 -18.467 -16.195  1.00  7.670          N  
ATOM   7409  CA  PHE A 476       3.189 -18.457 -15.749  1.00  8.740          C  
ATOM   7410  C   PHE A 476       3.258 -18.463 -14.218  1.00  9.510          C  
ATOM   7411  O   PHE A 476       3.989 -19.268 -13.640  1.00 10.280          O  
ATOM   7412  CB  PHE A 476       3.973 -17.279 -16.317  1.00 11.810          C  
ATOM   7413  CG  PHE A 476       5.386 -17.236 -15.818  1.00 11.810          C  
ATOM   7414  CD1 PHE A 476       6.327 -18.137 -16.300  1.00 11.810          C  
ATOM   7415  CD2 PHE A 476       5.785 -16.296 -14.883  1.00 11.810          C  
ATOM   7416  CE1 PHE A 476       7.621 -18.101 -15.854  1.00 11.810          C  
ATOM   7417  CE2 PHE A 476       7.085 -16.260 -14.445  1.00 11.810          C  
ATOM   7418  CZ  PHE A 476       7.999 -17.161 -14.930  1.00 11.810          C  
ATOM   7419  H   PHE A 476       1.454 -17.788 -16.880  1.00  9.200          H  
ATOM   7420  HA  PHE A 476       3.665 -19.371 -16.110  1.00 10.490          H  
ATOM   7421 1HB  PHE A 476       3.984 -17.331 -17.407  1.00 14.170          H  
ATOM   7422 2HB  PHE A 476       3.487 -16.350 -16.040  1.00 14.170          H  
ATOM   7423  HD1 PHE A 476       6.029 -18.890 -17.039  1.00 14.170          H  
ATOM   7424  HD2 PHE A 476       5.057 -15.581 -14.500  1.00 14.170          H  
ATOM   7425  HE1 PHE A 476       8.345 -18.821 -16.238  1.00 14.170          H  
ATOM   7426  HE2 PHE A 476       7.399 -15.520 -13.717  1.00 14.170          H  
ATOM   7427  HZ  PHE A 476       9.026 -17.127 -14.580  1.00 14.170          H  
ATOM   7428  N   LEU A 477       2.493 -17.601 -13.537  1.00  9.420          N  
ATOM   7429  CA  LEU A 477       2.528 -17.650 -12.074  1.00 10.340          C  
ATOM   7430  C   LEU A 477       2.139 -19.049 -11.568  1.00 10.320          C  
ATOM   7431  O   LEU A 477       2.780 -19.589 -10.661  1.00 11.000          O  
ATOM   7432  CB  LEU A 477       1.624 -16.583 -11.437  1.00 14.110          C  
ATOM   7433  CG  LEU A 477       1.537 -16.617  -9.866  1.00 14.110          C  
ATOM   7434  CD1 LEU A 477       2.896 -16.438  -9.244  1.00 14.110          C  
ATOM   7435  CD2 LEU A 477       0.625 -15.506  -9.381  1.00 14.110          C  
ATOM   7436  H   LEU A 477       1.912 -16.921 -14.039  1.00 11.300          H  
ATOM   7437  HA  LEU A 477       3.551 -17.447 -11.775  1.00 12.410          H  
ATOM   7438 1HB  LEU A 477       1.981 -15.601 -11.739  1.00 16.930          H  
ATOM   7439 2HB  LEU A 477       0.613 -16.716 -11.830  1.00 16.930          H  
ATOM   7440  HG  LEU A 477       1.143 -17.572  -9.558  1.00 16.930          H  
ATOM   7441 1HD1 LEU A 477       2.806 -16.474  -8.180  1.00 16.930          H  
ATOM   7442 2HD1 LEU A 477       3.571 -17.222  -9.550  1.00 16.930          H  
ATOM   7443 3HD1 LEU A 477       3.294 -15.481  -9.535  1.00 16.930          H  
ATOM   7444 1HD2 LEU A 477       0.555 -15.536  -8.293  1.00 16.930          H  
ATOM   7445 2HD2 LEU A 477       1.030 -14.549  -9.688  1.00 16.930          H  
ATOM   7446 3HD2 LEU A 477      -0.366 -15.638  -9.812  1.00 16.930          H  
ATOM   7447  N   LYS A 478       1.108 -19.665 -12.150  1.00  9.630          N  
ATOM   7448  CA  LYS A 478       0.740 -21.016 -11.741  1.00  9.640          C  
ATOM   7449  C   LYS A 478       1.931 -21.977 -11.946  1.00  9.850          C  
ATOM   7450  O   LYS A 478       2.073 -22.961 -11.207  1.00 10.340          O  
ATOM   7451  CB  LYS A 478      -0.512 -21.501 -12.478  1.00 13.490          C  
ATOM   7452  CG  LYS A 478      -1.804 -20.815 -12.060  1.00 13.490          C  
ATOM   7453  CD  LYS A 478      -2.995 -21.332 -12.877  1.00 13.490          C  
ATOM   7454  CE  LYS A 478      -4.291 -20.634 -12.477  1.00 13.490          C  
ATOM   7455  NZ  LYS A 478      -5.461 -21.115 -13.277  1.00 13.490          N  
ATOM   7456  H   LYS A 478       0.558 -19.162 -12.856  1.00 11.560          H  
ATOM   7457  HA  LYS A 478       0.506 -21.000 -10.677  1.00 11.570          H  
ATOM   7458 1HB  LYS A 478      -0.391 -21.346 -13.535  1.00 16.190          H  
ATOM   7459 2HB  LYS A 478      -0.645 -22.563 -12.311  1.00 16.190          H  
ATOM   7460 1HG  LYS A 478      -1.984 -21.011 -10.998  1.00 16.190          H  
ATOM   7461 2HG  LYS A 478      -1.703 -19.741 -12.198  1.00 16.190          H  
ATOM   7462 1HD  LYS A 478      -2.806 -21.154 -13.937  1.00 16.190          H  
ATOM   7463 2HD  LYS A 478      -3.101 -22.406 -12.718  1.00 16.190          H  
ATOM   7464 1HE  LYS A 478      -4.483 -20.821 -11.421  1.00 16.190          H  
ATOM   7465 2HE  LYS A 478      -4.176 -19.560 -12.632  1.00 16.190          H  
ATOM   7466 1HZ  LYS A 478      -6.294 -20.626 -12.979  1.00 16.190          H  
ATOM   7467 2HZ  LYS A 478      -5.302 -20.937 -14.259  1.00 16.190          H  
ATOM   7468 3HZ  LYS A 478      -5.586 -22.107 -13.133  1.00 16.190          H  
ATOM   7469  N   GLU A 479       2.770 -21.753 -12.971  1.00  9.680          N  
ATOM   7470  CA  GLU A 479       3.950 -22.599 -13.167  1.00 10.170          C  
ATOM   7471  C   GLU A 479       4.889 -22.422 -11.969  1.00 11.410          C  
ATOM   7472  O   GLU A 479       5.314 -23.396 -11.346  1.00 11.960          O  
ATOM   7473  CB  GLU A 479       4.697 -22.246 -14.460  1.00 14.040          C  
ATOM   7474  CG  GLU A 479       5.864 -23.147 -14.780  1.00 14.040          C  
ATOM   7475  CD  GLU A 479       6.504 -22.823 -16.096  1.00 14.040          C  
ATOM   7476  OE1 GLU A 479       5.997 -21.984 -16.801  1.00 14.040          O  
ATOM   7477  OE2 GLU A 479       7.504 -23.420 -16.401  1.00 14.040          O  
ATOM   7478  H   GLU A 479       2.569 -20.983 -13.622  1.00 11.620          H  
ATOM   7479  HA  GLU A 479       3.645 -23.639 -13.210  1.00 12.200          H  
ATOM   7480 1HB  GLU A 479       4.022 -22.224 -15.293  1.00 16.850          H  
ATOM   7481 2HB  GLU A 479       5.116 -21.254 -14.372  1.00 16.850          H  
ATOM   7482 1HG  GLU A 479       6.612 -23.050 -13.992  1.00 16.850          H  
ATOM   7483 2HG  GLU A 479       5.515 -24.178 -14.790  1.00 16.850          H  
ATOM   7484  N   ILE A 480       5.120 -21.164 -11.590  1.00 11.980          N  
ATOM   7485  CA  ILE A 480       6.004 -20.786 -10.480  1.00 13.220          C  
ATOM   7486  C   ILE A 480       5.518 -21.364  -9.155  1.00 13.750          C  
ATOM   7487  O   ILE A 480       6.316 -21.847  -8.347  1.00 14.610          O  
ATOM   7488  CB  ILE A 480       6.123 -19.234 -10.398  1.00 18.010          C  
ATOM   7489  CG1 ILE A 480       6.855 -18.677 -11.678  1.00 18.010          C  
ATOM   7490  CG2 ILE A 480       6.811 -18.762  -9.088  1.00 18.010          C  
ATOM   7491  CD1 ILE A 480       8.298 -19.125 -11.873  1.00 18.010          C  
ATOM   7492  H   ILE A 480       4.700 -20.437 -12.178  1.00 14.380          H  
ATOM   7493  HA  ILE A 480       6.979 -21.206 -10.660  1.00 15.860          H  
ATOM   7494  HB  ILE A 480       5.133 -18.816 -10.419  1.00 21.610          H  
ATOM   7495 1HG1 ILE A 480       6.291 -18.985 -12.560  1.00 21.610          H  
ATOM   7496 2HG1 ILE A 480       6.839 -17.605 -11.631  1.00 21.610          H  
ATOM   7497 1HG2 ILE A 480       6.843 -17.673  -9.068  1.00 21.610          H  
ATOM   7498 2HG2 ILE A 480       6.249 -19.106  -8.218  1.00 21.610          H  
ATOM   7499 3HG2 ILE A 480       7.824 -19.153  -9.020  1.00 21.610          H  
ATOM   7500 1HD1 ILE A 480       8.693 -18.683 -12.768  1.00 21.610          H  
ATOM   7501 2HD1 ILE A 480       8.905 -18.807 -11.029  1.00 21.610          H  
ATOM   7502 3HD1 ILE A 480       8.358 -20.200 -11.975  1.00 21.610          H  
ATOM   7503  N   ARG A 481       4.214 -21.344  -8.945  1.00 13.350          N  
ATOM   7504  CA  ARG A 481       3.582 -21.860  -7.740  1.00 13.990          C  
ATOM   7505  C   ARG A 481       3.389 -23.383  -7.754  1.00 13.700          C  
ATOM   7506  O   ARG A 481       2.806 -23.933  -6.817  1.00 14.420          O  
ATOM   7507  CB  ARG A 481       2.217 -21.219  -7.547  1.00 19.330          C  
ATOM   7508  CG  ARG A 481       2.205 -19.731  -7.207  1.00 19.330          C  
ATOM   7509  CD  ARG A 481       0.810 -19.215  -7.208  1.00 19.330          C  
ATOM   7510  NE  ARG A 481      -0.024 -19.864  -6.200  1.00 19.330          N  
ATOM   7511  CZ  ARG A 481      -0.187 -19.500  -4.918  1.00 19.330          C  
ATOM   7512  NH1 ARG A 481       0.418 -18.455  -4.401  1.00 19.330          N  
ATOM   7513  NH2 ARG A 481      -0.991 -20.243  -4.190  1.00 19.330          N  
ATOM   7514  H   ARG A 481       3.635 -20.897  -9.662  1.00 16.020          H  
ATOM   7515  HA  ARG A 481       4.216 -21.603  -6.892  1.00 16.790          H  
ATOM   7516 1HB  ARG A 481       1.640 -21.346  -8.462  1.00 23.200          H  
ATOM   7517 2HB  ARG A 481       1.682 -21.742  -6.756  1.00 23.200          H  
ATOM   7518 1HG  ARG A 481       2.645 -19.574  -6.226  1.00 23.200          H  
ATOM   7519 2HG  ARG A 481       2.780 -19.188  -7.956  1.00 23.200          H  
ATOM   7520 1HD  ARG A 481       0.801 -18.145  -7.036  1.00 23.200          H  
ATOM   7521 2HD  ARG A 481       0.367 -19.422  -8.184  1.00 23.200          H  
ATOM   7522  HE  ARG A 481      -0.548 -20.708  -6.480  1.00 23.200          H  
ATOM   7523 1HH1 ARG A 481       1.029 -17.894  -4.967  1.00 23.200          H  
ATOM   7524 2HH1 ARG A 481       0.267 -18.212  -3.431  1.00 23.200          H  
ATOM   7525 1HH2 ARG A 481      -1.434 -21.056  -4.651  1.00 23.200          H  
ATOM   7526 2HH2 ARG A 481      -1.162 -20.031  -3.220  1.00 23.200          H  
ATOM   7527  N   LYS A 482       3.831 -24.052  -8.829  1.00 12.740          N  
ATOM   7528  CA  LYS A 482       3.702 -25.489  -9.035  1.00 12.480          C  
ATOM   7529  C   LYS A 482       2.251 -25.975  -9.050  1.00 12.720          C  
ATOM   7530  O   LYS A 482       1.953 -27.062  -8.551  1.00 13.080          O  
ATOM   7531  CB  LYS A 482       4.492 -26.247  -7.962  1.00 17.580          C  
ATOM   7532  CG  LYS A 482       5.975 -25.901  -7.931  1.00 17.580          C  
ATOM   7533  CD  LYS A 482       6.722 -26.725  -6.895  1.00 17.580          C  
ATOM   7534  CE  LYS A 482       8.193 -26.330  -6.835  1.00 17.580          C  
ATOM   7535  NZ  LYS A 482       8.936 -27.098  -5.793  1.00 17.580          N  
ATOM   7536  H   LYS A 482       4.313 -23.548  -9.575  1.00 15.290          H  
ATOM   7537  HA  LYS A 482       4.135 -25.720 -10.011  1.00 14.980          H  
ATOM   7538 1HB  LYS A 482       4.073 -26.055  -6.978  1.00 21.090          H  
ATOM   7539 2HB  LYS A 482       4.408 -27.317  -8.146  1.00 21.090          H  
ATOM   7540 1HG  LYS A 482       6.407 -26.077  -8.916  1.00 21.090          H  
ATOM   7541 2HG  LYS A 482       6.091 -24.842  -7.692  1.00 21.090          H  
ATOM   7542 1HD  LYS A 482       6.269 -26.567  -5.915  1.00 21.090          H  
ATOM   7543 2HD  LYS A 482       6.645 -27.782  -7.147  1.00 21.090          H  
ATOM   7544 1HE  LYS A 482       8.650 -26.517  -7.805  1.00 21.090          H  
ATOM   7545 2HE  LYS A 482       8.266 -25.266  -6.609  1.00 21.090          H  
ATOM   7546 1HZ  LYS A 482       9.904 -26.806  -5.786  1.00 21.090          H  
ATOM   7547 2HZ  LYS A 482       8.527 -26.921  -4.886  1.00 21.090          H  
ATOM   7548 3HZ  LYS A 482       8.885 -28.086  -5.998  1.00 21.090          H  
ATOM   7549  N   GLU A 483       1.355 -25.181  -9.647  1.00 12.680          N  
ATOM   7550  CA  GLU A 483      -0.052 -25.540  -9.772  1.00 13.100          C  
ATOM   7551  C   GLU A 483      -0.409 -25.906 -11.216  1.00 13.670          C  
ATOM   7552  O   GLU A 483      -1.326 -26.693 -11.459  1.00 14.210          O  
ATOM   7553  CB  GLU A 483      -0.938 -24.380  -9.301  1.00 18.170          C  
ATOM   7554  CG  GLU A 483      -0.755 -24.011  -7.830  1.00 18.170          C  
ATOM   7555  CD  GLU A 483      -1.667 -22.900  -7.359  1.00 18.170          C  
ATOM   7556  OE1 GLU A 483      -2.571 -22.551  -8.073  1.00 18.170          O  
ATOM   7557  OE2 GLU A 483      -1.428 -22.386  -6.282  1.00 18.170          O  
ATOM   7558  H   GLU A 483       1.662 -24.294 -10.040  1.00 15.220          H  
ATOM   7559  HA  GLU A 483      -0.246 -26.406  -9.142  1.00 15.720          H  
ATOM   7560 1HB  GLU A 483      -0.709 -23.492  -9.893  1.00 21.810          H  
ATOM   7561 2HB  GLU A 483      -1.985 -24.626  -9.468  1.00 21.810          H  
ATOM   7562 1HG  GLU A 483      -0.935 -24.897  -7.226  1.00 21.810          H  
ATOM   7563 2HG  GLU A 483       0.278 -23.714  -7.674  1.00 21.810          H  
ATOM   7564  N   LEU A 484       0.307 -25.303 -12.165  1.00 13.690          N  
ATOM   7565  CA  LEU A 484       0.061 -25.458 -13.601  1.00 14.360          C  
ATOM   7566  C   LEU A 484       0.393 -26.858 -14.110  1.00 14.490          C  
ATOM   7567  O   LEU A 484       1.412 -27.443 -13.720  1.00 15.140          O  
ATOM   7568  CB  LEU A 484       0.922 -24.453 -14.385  1.00 19.840          C  
ATOM   7569  CG  LEU A 484       0.634 -24.213 -15.887  1.00 19.840          C  
ATOM   7570  CD1 LEU A 484      -0.703 -23.509 -16.059  1.00 19.840          C  
ATOM   7571  CD2 LEU A 484       1.742 -23.371 -16.449  1.00 19.840          C  
ATOM   7572  H   LEU A 484       1.039 -24.662 -11.868  1.00 16.430          H  
ATOM   7573  HA  LEU A 484      -0.996 -25.274 -13.784  1.00 17.230          H  
ATOM   7574 1HB  LEU A 484       0.847 -23.515 -13.917  1.00 23.800          H  
ATOM   7575 2HB  LEU A 484       1.950 -24.787 -14.317  1.00 23.800          H  
ATOM   7576  HG  LEU A 484       0.589 -25.159 -16.420  1.00 23.800          H  
ATOM   7577 1HD1 LEU A 484      -0.885 -23.343 -17.121  1.00 23.800          H  
ATOM   7578 2HD1 LEU A 484      -1.506 -24.123 -15.660  1.00 23.800          H  
ATOM   7579 3HD1 LEU A 484      -0.679 -22.555 -15.541  1.00 23.800          H  
ATOM   7580 1HD2 LEU A 484       1.564 -23.178 -17.501  1.00 23.800          H  
ATOM   7581 2HD2 LEU A 484       1.781 -22.438 -15.921  1.00 23.800          H  
ATOM   7582 3HD2 LEU A 484       2.691 -23.899 -16.332  1.00 23.800          H  
ATOM   7583  N   GLU A 485      -0.444 -27.364 -15.014  1.00 13.990          N  
ATOM   7584  CA  GLU A 485      -0.239 -28.635 -15.690  1.00 14.240          C  
ATOM   7585  C   GLU A 485       0.935 -28.546 -16.660  1.00 14.310          C  
ATOM   7586  O   GLU A 485       1.341 -27.456 -17.061  1.00 14.520          O  
ATOM   7587  CB  GLU A 485      -1.514 -29.056 -16.442  1.00 19.840          C  
ATOM   7588  CG  GLU A 485      -1.875 -28.209 -17.701  1.00 19.840          C  
ATOM   7589  CD  GLU A 485      -2.635 -26.932 -17.392  1.00 19.840          C  
ATOM   7590  OE1 GLU A 485      -2.660 -26.538 -16.245  1.00 19.840          O  
ATOM   7591  OE2 GLU A 485      -3.197 -26.360 -18.296  1.00 19.840          O  
ATOM   7592  H   GLU A 485      -1.299 -26.852 -15.256  1.00 16.790          H  
ATOM   7593  HA  GLU A 485      -0.006 -29.392 -14.940  1.00 17.090          H  
ATOM   7594 1HB  GLU A 485      -1.411 -30.090 -16.768  1.00 23.800          H  
ATOM   7595 2HB  GLU A 485      -2.363 -29.015 -15.760  1.00 23.800          H  
ATOM   7596 1HG  GLU A 485      -0.968 -27.948 -18.247  1.00 23.800          H  
ATOM   7597 2HG  GLU A 485      -2.481 -28.827 -18.360  1.00 23.800          H  
ATOM   7598  N   LYS A 486       1.496 -29.690 -17.042  1.00 14.270          N  
ATOM   7599  CA  LYS A 486       2.600 -29.675 -17.994  1.00 14.550          C  
ATOM   7600  C   LYS A 486       2.187 -28.857 -19.213  1.00 14.830          C  
ATOM   7601  O   LYS A 486       1.134 -29.099 -19.804  1.00 14.980          O  
ATOM   7602  CB  LYS A 486       2.976 -31.099 -18.398  1.00 20.260          C  
ATOM   7603  CG  LYS A 486       3.588 -31.940 -17.280  1.00 20.260          C  
ATOM   7604  CD  LYS A 486       3.948 -33.349 -17.763  1.00 20.260          C  
ATOM   7605  CE  LYS A 486       4.545 -34.191 -16.630  1.00 20.260          C  
ATOM   7606  NZ  LYS A 486       4.868 -35.579 -17.072  1.00 20.260          N  
ATOM   7607  H   LYS A 486       1.141 -30.562 -16.681  1.00 17.120          H  
ATOM   7608  HA  LYS A 486       3.459 -29.188 -17.531  1.00 17.460          H  
ATOM   7609 1HB  LYS A 486       2.090 -31.616 -18.767  1.00 24.310          H  
ATOM   7610 2HB  LYS A 486       3.698 -31.056 -19.211  1.00 24.310          H  
ATOM   7611 1HG  LYS A 486       4.489 -31.448 -16.913  1.00 24.310          H  
ATOM   7612 2HG  LYS A 486       2.882 -32.017 -16.457  1.00 24.310          H  
ATOM   7613 1HD  LYS A 486       3.052 -33.847 -18.141  1.00 24.310          H  
ATOM   7614 2HD  LYS A 486       4.674 -33.285 -18.573  1.00 24.310          H  
ATOM   7615 1HE  LYS A 486       5.457 -33.713 -16.275  1.00 24.310          H  
ATOM   7616 2HE  LYS A 486       3.829 -34.241 -15.809  1.00 24.310          H  
ATOM   7617 1HZ  LYS A 486       5.258 -36.098 -16.295  1.00 24.310          H  
ATOM   7618 2HZ  LYS A 486       4.025 -36.037 -17.392  1.00 24.310          H  
ATOM   7619 3HZ  LYS A 486       5.540 -35.548 -17.824  1.00 24.310          H  
ATOM   7620  N   THR A 487       3.052 -27.926 -19.622  1.00 15.040          N  
ATOM   7621  CA  THR A 487       2.745 -27.009 -20.711  1.00 15.430          C  
ATOM   7622  C   THR A 487       3.050 -27.481 -22.129  1.00 15.610          C  
ATOM   7623  O   THR A 487       2.529 -26.905 -23.091  1.00 16.230          O  
ATOM   7624  CB  THR A 487       3.496 -25.695 -20.457  1.00 21.450          C  
ATOM   7625  OG1 THR A 487       4.911 -25.957 -20.439  1.00 21.450          O  
ATOM   7626  CG2 THR A 487       3.073 -25.128 -19.112  1.00 21.450          C  
ATOM   7627  H   THR A 487       3.920 -27.794 -19.122  1.00 18.050          H  
ATOM   7628  HA  THR A 487       1.675 -26.801 -20.661  1.00 18.520          H  
ATOM   7629  HB  THR A 487       3.270 -24.984 -21.246  1.00 25.740          H  
ATOM   7630  HG1 THR A 487       5.395 -25.120 -20.436  1.00 25.740          H  
ATOM   7631 1HG2 THR A 487       3.607 -24.194 -18.925  1.00 25.740          H  
ATOM   7632 2HG2 THR A 487       2.001 -24.940 -19.129  1.00 25.740          H  
ATOM   7633 3HG2 THR A 487       3.296 -25.831 -18.312  1.00 25.740          H  
ATOM   7634  N   ARG A 488       3.867 -28.523 -22.286  1.00 15.180          N  
ATOM   7635  CA  ARG A 488       4.170 -29.029 -23.623  1.00 15.230          C  
ATOM   7636  C   ARG A 488       3.961 -30.533 -23.716  1.00 15.220          C  
ATOM   7637  O   ARG A 488       4.465 -31.195 -24.635  1.00 14.940          O  
ATOM   7638  CB  ARG A 488       5.593 -28.680 -24.041  1.00 21.300          C  
ATOM   7639  CG  ARG A 488       5.873 -27.181 -24.212  1.00 21.300          C  
ATOM   7640  CD  ARG A 488       5.132 -26.573 -25.369  1.00 21.300          C  
ATOM   7641  NE  ARG A 488       5.447 -25.170 -25.517  1.00 21.300          N  
ATOM   7642  CZ  ARG A 488       4.800 -24.151 -24.901  1.00 21.300          C  
ATOM   7643  NH1 ARG A 488       3.783 -24.369 -24.075  1.00 21.300          N  
ATOM   7644  NH2 ARG A 488       5.199 -22.908 -25.135  1.00 21.300          N  
ATOM   7645  H   ARG A 488       4.317 -28.940 -21.484  1.00 18.220          H  
ATOM   7646  HA  ARG A 488       3.482 -28.572 -24.321  1.00 18.280          H  
ATOM   7647 1HB  ARG A 488       6.293 -29.066 -23.303  1.00 25.560          H  
ATOM   7648 2HB  ARG A 488       5.819 -29.162 -24.993  1.00 25.560          H  
ATOM   7649 1HG  ARG A 488       5.587 -26.652 -23.305  1.00 25.560          H  
ATOM   7650 2HG  ARG A 488       6.938 -27.037 -24.384  1.00 25.560          H  
ATOM   7651 1HD  ARG A 488       5.414 -27.080 -26.287  1.00 25.560          H  
ATOM   7652 2HD  ARG A 488       4.065 -26.661 -25.240  1.00 25.560          H  
ATOM   7653  HE  ARG A 488       6.210 -24.932 -26.137  1.00 25.560          H  
ATOM   7654 1HH1 ARG A 488       3.440 -25.324 -23.868  1.00 25.560          H  
ATOM   7655 2HH1 ARG A 488       3.321 -23.592 -23.634  1.00 25.560          H  
ATOM   7656 1HH2 ARG A 488       5.967 -22.739 -25.769  1.00 25.560          H  
ATOM   7657 2HH2 ARG A 488       4.734 -22.130 -24.689  1.00 25.560          H  
ATOM   7658  N   TRP A 489       3.280 -31.106 -22.737  1.00 15.660          N  
ATOM   7659  CA  TRP A 489       3.103 -32.540 -22.796  1.00 15.830          C  
ATOM   7660  C   TRP A 489       2.182 -32.896 -23.938  1.00 15.230          C  
ATOM   7661  O   TRP A 489       1.126 -32.289 -24.115  1.00 14.830          O  
ATOM   7662  CB  TRP A 489       2.541 -33.102 -21.500  1.00 22.090          C  
ATOM   7663  CG  TRP A 489       2.400 -34.573 -21.570  1.00 22.090          C  
ATOM   7664  CD1 TRP A 489       3.352 -35.486 -21.259  1.00 22.090          C  
ATOM   7665  CD2 TRP A 489       1.243 -35.329 -22.004  1.00 22.090          C  
ATOM   7666  NE1 TRP A 489       2.878 -36.749 -21.473  1.00 22.090          N  
ATOM   7667  CE2 TRP A 489       1.589 -36.671 -21.931  1.00 22.090          C  
ATOM   7668  CE3 TRP A 489      -0.036 -34.974 -22.452  1.00 22.090          C  
ATOM   7669  CZ2 TRP A 489       0.710 -37.672 -22.289  1.00 22.090          C  
ATOM   7670  CZ3 TRP A 489      -0.916 -35.974 -22.811  1.00 22.090          C  
ATOM   7671  CH2 TRP A 489      -0.554 -37.290 -22.733  1.00 22.090          C  
ATOM   7672  H   TRP A 489       2.860 -30.541 -22.009  1.00 18.790          H  
ATOM   7673  HA  TRP A 489       4.073 -33.004 -22.975  1.00 19.000          H  
ATOM   7674 1HB  TRP A 489       3.212 -32.869 -20.692  1.00 26.510          H  
ATOM   7675 2HB  TRP A 489       1.575 -32.652 -21.278  1.00 26.510          H  
ATOM   7676  HD1 TRP A 489       4.351 -35.246 -20.902  1.00 26.510          H  
ATOM   7677  HE1 TRP A 489       3.391 -37.609 -21.325  1.00 26.510          H  
ATOM   7678  HE3 TRP A 489      -0.329 -33.926 -22.521  1.00 26.510          H  
ATOM   7679  HZ2 TRP A 489       0.981 -38.727 -22.235  1.00 26.510          H  
ATOM   7680  HZ3 TRP A 489      -1.906 -35.686 -23.161  1.00 26.510          H  
ATOM   7681  HH2 TRP A 489      -1.271 -38.056 -23.025  1.00 26.510          H  
ATOM   7682  N   GLY A 490       2.595 -33.865 -24.737  1.00 15.350          N  
ATOM   7683  CA  GLY A 490       1.780 -34.343 -25.837  1.00 14.990          C  
ATOM   7684  C   GLY A 490       1.858 -33.443 -27.070  1.00 15.010          C  
ATOM   7685  O   GLY A 490       1.309 -33.778 -28.120  1.00 15.280          O  
ATOM   7686  H   GLY A 490       3.484 -34.307 -24.546  1.00 18.420          H  
ATOM   7687 1HA  GLY A 490       2.092 -35.354 -26.100  1.00 17.990          H  
ATOM   7688 2HA  GLY A 490       0.745 -34.413 -25.503  1.00 17.990          H  
ATOM   7689  N   LYS A 491       2.623 -32.342 -26.999  1.00 14.860          N  
ATOM   7690  CA  LYS A 491       2.669 -31.424 -28.132  1.00 14.960          C  
ATOM   7691  C   LYS A 491       3.661 -31.931 -29.142  1.00 14.530          C  
ATOM   7692  O   LYS A 491       3.726 -31.462 -30.269  1.00 14.590          O  
ATOM   7693  CB  LYS A 491       3.005 -30.004 -27.676  1.00 20.900          C  
ATOM   7694  CG  LYS A 491       1.989 -29.399 -26.677  1.00 20.900          C  
ATOM   7695  CD  LYS A 491       0.594 -29.276 -27.262  1.00 20.900          C  
ATOM   7696  CE  LYS A 491      -0.361 -28.588 -26.313  1.00 20.900          C  
ATOM   7697  NZ  LYS A 491      -1.746 -28.538 -26.876  1.00 20.900          N  
ATOM   7698  H   LYS A 491       3.120 -32.103 -26.133  1.00 17.830          H  
ATOM   7699  HA  LYS A 491       1.698 -31.413 -28.623  1.00 17.950          H  
ATOM   7700 1HB  LYS A 491       3.985 -30.000 -27.195  1.00 25.080          H  
ATOM   7701 2HB  LYS A 491       3.063 -29.348 -28.548  1.00 25.080          H  
ATOM   7702 1HG  LYS A 491       1.931 -30.036 -25.795  1.00 25.080          H  
ATOM   7703 2HG  LYS A 491       2.329 -28.411 -26.376  1.00 25.080          H  
ATOM   7704 1HD  LYS A 491       0.640 -28.710 -28.192  1.00 25.080          H  
ATOM   7705 2HD  LYS A 491       0.182 -30.260 -27.474  1.00 25.080          H  
ATOM   7706 1HE  LYS A 491      -0.382 -29.129 -25.366  1.00 25.080          H  
ATOM   7707 2HE  LYS A 491      -0.013 -27.572 -26.132  1.00 25.080          H  
ATOM   7708 1HZ  LYS A 491      -2.359 -28.074 -26.227  1.00 25.080          H  
ATOM   7709 2HZ  LYS A 491      -1.744 -28.030 -27.759  1.00 25.080          H  
ATOM   7710 3HZ  LYS A 491      -2.078 -29.487 -27.031  1.00 25.080          H  
ATOM   7711  N   ALA A 492       4.399 -32.950 -28.742  1.00 14.280          N  
ATOM   7712  CA  ALA A 492       5.393 -33.610 -29.559  1.00 14.000          C  
ATOM   7713  C   ALA A 492       4.750 -34.206 -30.803  1.00 13.740          C  
ATOM   7714  O   ALA A 492       5.420 -34.439 -31.807  1.00 13.820          O  
ATOM   7715  CB  ALA A 492       6.083 -34.697 -28.762  1.00 19.710          C  
ATOM   7716  H   ALA A 492       4.260 -33.262 -27.794  1.00 17.140          H  
ATOM   7717  HA  ALA A 492       6.126 -32.871 -29.874  1.00 16.800          H  
ATOM   7718 1HB  ALA A 492       6.839 -35.176 -29.383  1.00 23.650          H  
ATOM   7719 2HB  ALA A 492       6.556 -34.259 -27.883  1.00 23.650          H  
ATOM   7720 3HB  ALA A 492       5.347 -35.437 -28.450  1.00 23.650          H  
ATOM   7721  N   LYS A 493       3.456 -34.524 -30.709  1.00 13.730          N  
ATOM   7722  CA  LYS A 493       2.739 -35.140 -31.805  1.00 13.930          C  
ATOM   7723  C   LYS A 493       1.988 -34.138 -32.690  1.00 13.880          C  
ATOM   7724  O   LYS A 493       1.272 -34.552 -33.606  1.00 14.260          O  
ATOM   7725  CB  LYS A 493       1.771 -36.181 -31.254  1.00 19.420          C  
ATOM   7726  CG  LYS A 493       2.458 -37.360 -30.565  1.00 19.420          C  
ATOM   7727  CD  LYS A 493       1.445 -38.381 -30.054  1.00 19.420          C  
ATOM   7728  CE  LYS A 493       2.132 -39.557 -29.368  1.00 19.420          C  
ATOM   7729  NZ  LYS A 493       1.149 -40.542 -28.831  1.00 19.420          N  
ATOM   7730  H   LYS A 493       2.931 -34.294 -29.858  1.00 16.480          H  
ATOM   7731  HA  LYS A 493       3.465 -35.649 -32.439  1.00 16.720          H  
ATOM   7732 1HB  LYS A 493       1.111 -35.700 -30.526  1.00 23.310          H  
ATOM   7733 2HB  LYS A 493       1.150 -36.567 -32.061  1.00 23.310          H  
ATOM   7734 1HG  LYS A 493       3.134 -37.844 -31.270  1.00 23.310          H  
ATOM   7735 2HG  LYS A 493       3.047 -36.989 -29.726  1.00 23.310          H  
ATOM   7736 1HD  LYS A 493       0.770 -37.898 -29.343  1.00 23.310          H  
ATOM   7737 2HD  LYS A 493       0.854 -38.755 -30.891  1.00 23.310          H  
ATOM   7738 1HE  LYS A 493       2.779 -40.058 -30.086  1.00 23.310          H  
ATOM   7739 2HE  LYS A 493       2.742 -39.182 -28.545  1.00 23.310          H  
ATOM   7740 1HZ  LYS A 493       1.643 -41.303 -28.386  1.00 23.310          H  
ATOM   7741 2HZ  LYS A 493       0.550 -40.090 -28.153  1.00 23.310          H  
ATOM   7742 3HZ  LYS A 493       0.586 -40.905 -29.587  1.00 23.310          H  
ATOM   7743  N   GLU A 494       2.104 -32.835 -32.412  1.00 13.590          N  
ATOM   7744  CA  GLU A 494       1.380 -31.843 -33.198  1.00 13.700          C  
ATOM   7745  C   GLU A 494       2.258 -31.224 -34.289  1.00 13.160          C  
ATOM   7746  O   GLU A 494       3.433 -30.932 -34.080  1.00 12.880          O  
ATOM   7747  CB  GLU A 494       0.809 -30.754 -32.281  1.00 19.140          C  
ATOM   7748  CG  GLU A 494      -0.286 -31.240 -31.294  1.00 19.140          C  
ATOM   7749  CD  GLU A 494      -0.821 -30.112 -30.450  1.00 19.140          C  
ATOM   7750  OE1 GLU A 494      -0.219 -29.080 -30.493  1.00 19.140          O  
ATOM   7751  OE2 GLU A 494      -1.814 -30.270 -29.772  1.00 19.140          O  
ATOM   7752  H   GLU A 494       2.715 -32.520 -31.654  1.00 16.310          H  
ATOM   7753  HA  GLU A 494       0.541 -32.337 -33.687  1.00 16.440          H  
ATOM   7754 1HB  GLU A 494       1.621 -30.326 -31.687  1.00 22.960          H  
ATOM   7755 2HB  GLU A 494       0.390 -29.950 -32.888  1.00 22.960          H  
ATOM   7756 1HG  GLU A 494      -1.102 -31.684 -31.861  1.00 22.960          H  
ATOM   7757 2HG  GLU A 494       0.138 -32.011 -30.646  1.00 22.960          H  
ATOM   7758  N   ALA A 495       1.660 -30.961 -35.455  1.00 13.200          N  
ATOM   7759  CA  ALA A 495       2.368 -30.354 -36.589  1.00 12.790          C  
ATOM   7760  C   ALA A 495       2.944 -28.988 -36.272  1.00 12.350          C  
ATOM   7761  O   ALA A 495       4.026 -28.641 -36.741  1.00 12.550          O  
ATOM   7762  CB  ALA A 495       1.442 -30.201 -37.771  1.00 18.070          C  
ATOM   7763  H   ALA A 495       0.683 -31.200 -35.563  1.00 15.840          H  
ATOM   7764  HA  ALA A 495       3.194 -31.014 -36.856  1.00 15.350          H  
ATOM   7765 1HB  ALA A 495       2.002 -29.770 -38.589  1.00 21.680          H  
ATOM   7766 2HB  ALA A 495       1.041 -31.165 -38.065  1.00 21.680          H  
ATOM   7767 3HB  ALA A 495       0.619 -29.532 -37.509  1.00 21.680          H  
ATOM   7768  N   GLU A 496       2.232 -28.235 -35.448  1.00 11.930          N  
ATOM   7769  CA  GLU A 496       2.586 -26.879 -35.076  1.00 11.690          C  
ATOM   7770  C   GLU A 496       3.731 -26.803 -34.052  1.00 11.030          C  
ATOM   7771  O   GLU A 496       4.181 -25.710 -33.687  1.00 11.180          O  
ATOM   7772  CB  GLU A 496       1.325 -26.194 -34.530  1.00 16.460          C  
ATOM   7773  CG  GLU A 496       0.139 -26.128 -35.546  1.00 16.460          C  
ATOM   7774  CD  GLU A 496      -0.641 -27.435 -35.643  1.00 16.460          C  
ATOM   7775  OE1 GLU A 496      -0.373 -28.311 -34.853  1.00 16.460          O  
ATOM   7776  OE2 GLU A 496      -1.487 -27.559 -36.483  1.00 16.460          O  
ATOM   7777  H   GLU A 496       1.338 -28.591 -35.099  1.00 14.320          H  
ATOM   7778  HA  GLU A 496       2.906 -26.354 -35.977  1.00 14.030          H  
ATOM   7779 1HB  GLU A 496       0.986 -26.715 -33.634  1.00 19.750          H  
ATOM   7780 2HB  GLU A 496       1.566 -25.176 -34.247  1.00 19.750          H  
ATOM   7781 1HG  GLU A 496      -0.541 -25.331 -35.250  1.00 19.750          H  
ATOM   7782 2HG  GLU A 496       0.536 -25.880 -36.532  1.00 19.750          H  
ATOM   7783  N   HIS A 497       4.150 -27.941 -33.501  1.00 10.470          N  
ATOM   7784  CA  HIS A 497       5.206 -27.938 -32.502  1.00  9.950          C  
ATOM   7785  C   HIS A 497       6.579 -27.804 -33.152  1.00  9.380          C  
ATOM   7786  O   HIS A 497       6.931 -28.529 -34.086  1.00  9.330          O  
ATOM   7787  CB  HIS A 497       5.104 -29.195 -31.649  1.00 14.140          C  
ATOM   7788  CG  HIS A 497       6.032 -29.273 -30.473  1.00 14.140          C  
ATOM   7789  ND1 HIS A 497       5.944 -28.422 -29.383  1.00 14.140          N  
ATOM   7790  CD2 HIS A 497       7.031 -30.134 -30.196  1.00 14.140          C  
ATOM   7791  CE1 HIS A 497       6.864 -28.761 -28.497  1.00 14.140          C  
ATOM   7792  NE2 HIS A 497       7.530 -29.795 -28.963  1.00 14.140          N  
ATOM   7793  H   HIS A 497       3.785 -28.847 -33.813  1.00 12.560          H  
ATOM   7794  HA  HIS A 497       5.075 -27.085 -31.839  1.00 11.940          H  
ATOM   7795 1HB  HIS A 497       4.084 -29.265 -31.273  1.00 16.970          H  
ATOM   7796 2HB  HIS A 497       5.269 -30.074 -32.275  1.00 16.970          H  
ATOM   7797  HD2 HIS A 497       7.369 -30.951 -30.832  1.00 16.970          H  
ATOM   7798  HE1 HIS A 497       7.044 -28.279 -27.540  1.00 16.970          H  
ATOM   7799  HE2 HIS A 497       8.286 -30.268 -28.487  1.00 16.970          H  
ATOM   7800  N   VAL A 498       7.369 -26.862 -32.661  1.00  9.140          N  
ATOM   7801  CA  VAL A 498       8.690 -26.629 -33.219  1.00  8.740          C  
ATOM   7802  C   VAL A 498       9.758 -26.904 -32.188  1.00  8.050          C  
ATOM   7803  O   VAL A 498       9.710 -26.383 -31.072  1.00  8.050          O  
ATOM   7804  CB  VAL A 498       8.822 -25.173 -33.752  1.00 12.400          C  
ATOM   7805  CG1 VAL A 498      10.263 -24.900 -34.313  1.00 12.400          C  
ATOM   7806  CG2 VAL A 498       7.780 -24.946 -34.854  1.00 12.400          C  
ATOM   7807  H   VAL A 498       7.038 -26.302 -31.886  1.00 10.970          H  
ATOM   7808  HA  VAL A 498       8.840 -27.310 -34.056  1.00 10.490          H  
ATOM   7809  HB  VAL A 498       8.648 -24.479 -32.934  1.00 14.880          H  
ATOM   7810 1HG1 VAL A 498      10.327 -23.871 -34.673  1.00 14.880          H  
ATOM   7811 2HG1 VAL A 498      11.010 -25.048 -33.542  1.00 14.880          H  
ATOM   7812 3HG1 VAL A 498      10.468 -25.581 -35.138  1.00 14.880          H  
ATOM   7813 1HG2 VAL A 498       7.853 -23.925 -35.224  1.00 14.880          H  
ATOM   7814 2HG2 VAL A 498       7.955 -25.643 -35.674  1.00 14.880          H  
ATOM   7815 3HG2 VAL A 498       6.776 -25.113 -34.457  1.00 14.880          H  
ATOM   7816  N   VAL A 499      10.712 -27.729 -32.579  1.00  7.710          N  
ATOM   7817  CA  VAL A 499      11.834 -28.089 -31.736  1.00  7.230          C  
ATOM   7818  C   VAL A 499      13.075 -27.739 -32.509  1.00  6.810          C  
ATOM   7819  O   VAL A 499      13.026 -27.630 -33.734  1.00  6.880          O  
ATOM   7820  CB  VAL A 499      11.809 -29.587 -31.396  1.00 10.310          C  
ATOM   7821  CG1 VAL A 499      10.532 -29.904 -30.663  1.00 10.310          C  
ATOM   7822  CG2 VAL A 499      11.918 -30.427 -32.672  1.00 10.310          C  
ATOM   7823  H   VAL A 499      10.649 -28.098 -33.520  1.00  9.250          H  
ATOM   7824  HA  VAL A 499      11.807 -27.503 -30.818  1.00  8.680          H  
ATOM   7825  HB  VAL A 499      12.643 -29.820 -30.734  1.00 12.380          H  
ATOM   7826 1HG1 VAL A 499      10.512 -30.959 -30.398  1.00 12.380          H  
ATOM   7827 2HG1 VAL A 499      10.477 -29.299 -29.760  1.00 12.380          H  
ATOM   7828 3HG1 VAL A 499       9.684 -29.677 -31.302  1.00 12.380          H  
ATOM   7829 1HG2 VAL A 499      11.901 -31.483 -32.410  1.00 12.380          H  
ATOM   7830 2HG2 VAL A 499      11.083 -30.205 -33.331  1.00 12.380          H  
ATOM   7831 3HG2 VAL A 499      12.855 -30.207 -33.191  1.00 12.380          H  
ATOM   7832  N   LEU A 500      14.197 -27.595 -31.825  1.00  6.620          N  
ATOM   7833  CA  LEU A 500      15.393 -27.211 -32.541  1.00  6.370          C  
ATOM   7834  C   LEU A 500      16.546 -28.183 -32.412  1.00  5.810          C  
ATOM   7835  O   LEU A 500      16.787 -28.760 -31.353  1.00  5.810          O  
ATOM   7836  CB  LEU A 500      15.821 -25.850 -32.012  1.00  9.020          C  
ATOM   7837  CG  LEU A 500      14.765 -24.735 -32.083  1.00  9.020          C  
ATOM   7838  CD1 LEU A 500      15.336 -23.512 -31.381  1.00  9.020          C  
ATOM   7839  CD2 LEU A 500      14.353 -24.434 -33.546  1.00  9.020          C  
ATOM   7840  H   LEU A 500      14.216 -27.727 -30.825  1.00  7.940          H  
ATOM   7841  HA  LEU A 500      15.162 -27.138 -33.597  1.00  7.640          H  
ATOM   7842 1HB  LEU A 500      16.067 -25.976 -30.973  1.00 10.820          H  
ATOM   7843 2HB  LEU A 500      16.712 -25.523 -32.543  1.00 10.820          H  
ATOM   7844  HG  LEU A 500      13.886 -25.052 -31.537  1.00 10.820          H  
ATOM   7845 1HD1 LEU A 500      14.608 -22.711 -31.377  1.00 10.820          H  
ATOM   7846 2HD1 LEU A 500      15.583 -23.770 -30.354  1.00 10.820          H  
ATOM   7847 3HD1 LEU A 500      16.233 -23.186 -31.891  1.00 10.820          H  
ATOM   7848 1HD2 LEU A 500      13.594 -23.669 -33.556  1.00 10.820          H  
ATOM   7849 2HD2 LEU A 500      15.214 -24.101 -34.115  1.00 10.820          H  
ATOM   7850 3HD2 LEU A 500      13.939 -25.309 -34.019  1.00 10.820          H  
ATOM   7851  N   THR A 501      17.295 -28.279 -33.502  1.00  5.620          N  
ATOM   7852  CA  THR A 501      18.540 -29.024 -33.601  1.00  5.360          C  
ATOM   7853  C   THR A 501      19.545 -28.436 -32.612  1.00  4.760          C  
ATOM   7854  O   THR A 501      19.683 -27.214 -32.528  1.00  4.950          O  
ATOM   7855  CB  THR A 501      19.079 -28.962 -35.053  1.00  7.610          C  
ATOM   7856  OG1 THR A 501      18.103 -29.522 -35.942  1.00  7.610          O  
ATOM   7857  CG2 THR A 501      20.379 -29.739 -35.195  1.00  7.610          C  
ATOM   7858  H   THR A 501      16.972 -27.800 -34.333  1.00  6.740          H  
ATOM   7859  HA  THR A 501      18.357 -30.066 -33.332  1.00  6.430          H  
ATOM   7860  HB  THR A 501      19.249 -27.926 -35.325  1.00  9.130          H  
ATOM   7861  HG1 THR A 501      18.360 -29.355 -36.855  1.00  9.130          H  
ATOM   7862 1HG2 THR A 501      20.724 -29.678 -36.224  1.00  9.130          H  
ATOM   7863 2HG2 THR A 501      21.136 -29.325 -34.550  1.00  9.130          H  
ATOM   7864 3HG2 THR A 501      20.217 -30.783 -34.931  1.00  9.130          H  
ATOM   7865  N   ASP A 502      20.274 -29.279 -31.885  1.00  4.320          N  
ATOM   7866  CA  ASP A 502      21.261 -28.811 -30.903  1.00  3.980          C  
ATOM   7867  C   ASP A 502      22.152 -27.679 -31.424  1.00  3.850          C  
ATOM   7868  O   ASP A 502      22.386 -26.696 -30.715  1.00  4.050          O  
ATOM   7869  CB  ASP A 502      22.116 -29.994 -30.450  1.00  5.710          C  
ATOM   7870  CG  ASP A 502      22.767 -30.762 -31.625  1.00  5.710          C  
ATOM   7871  OD1 ASP A 502      22.470 -30.442 -32.768  1.00  5.710          O  
ATOM   7872  OD2 ASP A 502      23.534 -31.650 -31.375  1.00  5.710          O  
ATOM   7873  H   ASP A 502      20.151 -30.274 -32.021  1.00  5.180          H  
ATOM   7874  HA  ASP A 502      20.715 -28.434 -30.037  1.00  4.780          H  
ATOM   7875 1HB  ASP A 502      22.908 -29.634 -29.792  1.00  6.850          H  
ATOM   7876 2HB  ASP A 502      21.503 -30.687 -29.872  1.00  6.850          H  
ATOM   7877  N   LYS A 503      22.616 -27.811 -32.664  1.00  3.920          N  
ATOM   7878  CA  LYS A 503      23.460 -26.808 -33.312  1.00  4.160          C  
ATOM   7879  C   LYS A 503      22.771 -25.443 -33.410  1.00  3.650          C  
ATOM   7880  O   LYS A 503      23.433 -24.404 -33.325  1.00  3.770          O  
ATOM   7881  CB  LYS A 503      23.850 -27.252 -34.722  1.00  5.730          C  
ATOM   7882  CG  LYS A 503      24.834 -28.403 -34.793  1.00  5.730          C  
ATOM   7883  CD  LYS A 503      25.133 -28.770 -36.249  1.00  5.730          C  
ATOM   7884  CE  LYS A 503      26.127 -29.920 -36.347  1.00  5.730          C  
ATOM   7885  NZ  LYS A 503      26.400 -30.299 -37.766  1.00  5.730          N  
ATOM   7886  H   LYS A 503      22.391 -28.700 -33.115  1.00  4.700          H  
ATOM   7887  HA  LYS A 503      24.364 -26.687 -32.716  1.00  4.990          H  
ATOM   7888 1HB  LYS A 503      22.953 -27.548 -35.263  1.00  6.870          H  
ATOM   7889 2HB  LYS A 503      24.284 -26.409 -35.254  1.00  6.870          H  
ATOM   7890 1HG  LYS A 503      25.760 -28.120 -34.293  1.00  6.870          H  
ATOM   7891 2HG  LYS A 503      24.411 -29.271 -34.277  1.00  6.870          H  
ATOM   7892 1HD  LYS A 503      24.205 -29.067 -36.742  1.00  6.870          H  
ATOM   7893 2HD  LYS A 503      25.540 -27.903 -36.770  1.00  6.870          H  
ATOM   7894 1HE  LYS A 503      27.061 -29.622 -35.874  1.00  6.870          H  
ATOM   7895 2HE  LYS A 503      25.723 -30.785 -35.820  1.00  6.870          H  
ATOM   7896 1HZ  LYS A 503      27.063 -31.062 -37.788  1.00  6.870          H  
ATOM   7897 2HZ  LYS A 503      25.541 -30.588 -38.213  1.00  6.870          H  
ATOM   7898 3HZ  LYS A 503      26.785 -29.506 -38.260  1.00  6.870          H  
ATOM   7899  N   THR A 504      21.457 -25.453 -33.659  1.00  3.410          N  
ATOM   7900  CA  THR A 504      20.630 -24.266 -33.802  1.00  3.060          C  
ATOM   7901  C   THR A 504      20.483 -23.563 -32.474  1.00  2.260          C  
ATOM   7902  O   THR A 504      20.601 -22.333 -32.381  1.00  2.590          O  
ATOM   7903  CB  THR A 504      19.248 -24.634 -34.360  1.00  4.420          C  
ATOM   7904  OG1 THR A 504      19.385 -25.192 -35.675  1.00  4.420          O  
ATOM   7905  CG2 THR A 504      18.384 -23.460 -34.393  1.00  4.420          C  
ATOM   7906  H   THR A 504      20.971 -26.343 -33.685  1.00  4.090          H  
ATOM   7907  HA  THR A 504      21.116 -23.582 -34.498  1.00  3.670          H  
ATOM   7908  HB  THR A 504      18.783 -25.367 -33.726  1.00  5.310          H  
ATOM   7909  HG1 THR A 504      19.930 -25.970 -35.634  1.00  5.310          H  
ATOM   7910 1HG2 THR A 504      17.419 -23.753 -34.785  1.00  5.310          H  
ATOM   7911 2HG2 THR A 504      18.259 -23.066 -33.393  1.00  5.310          H  
ATOM   7912 3HG2 THR A 504      18.821 -22.697 -35.024  1.00  5.310          H  
ATOM   7913  N   VAL A 505      20.225 -24.359 -31.444  1.00  1.900          N  
ATOM   7914  CA  VAL A 505      20.052 -23.821 -30.112  1.00  1.970          C  
ATOM   7915  C   VAL A 505      21.357 -23.175 -29.698  1.00  1.780          C  
ATOM   7916  O   VAL A 505      21.371 -22.056 -29.166  1.00  1.690          O  
ATOM   7917  CB  VAL A 505      19.693 -24.935 -29.111  1.00  2.730          C  
ATOM   7918  CG1 VAL A 505      19.691 -24.378 -27.676  1.00  2.730          C  
ATOM   7919  CG2 VAL A 505      18.354 -25.530 -29.488  1.00  2.730          C  
ATOM   7920  H   VAL A 505      20.121 -25.360 -31.639  1.00  2.280          H  
ATOM   7921  HA  VAL A 505      19.261 -23.071 -30.128  1.00  2.360          H  
ATOM   7922  HB  VAL A 505      20.453 -25.716 -29.158  1.00  3.280          H  
ATOM   7923 1HG1 VAL A 505      19.450 -25.177 -26.978  1.00  3.280          H  
ATOM   7924 2HG1 VAL A 505      20.668 -23.978 -27.428  1.00  3.280          H  
ATOM   7925 3HG1 VAL A 505      18.945 -23.587 -27.593  1.00  3.280          H  
ATOM   7926 1HG2 VAL A 505      18.097 -26.335 -28.801  1.00  3.280          H  
ATOM   7927 2HG2 VAL A 505      17.595 -24.757 -29.443  1.00  3.280          H  
ATOM   7928 3HG2 VAL A 505      18.413 -25.930 -30.499  1.00  3.280          H  
ATOM   7929  N   ALA A 506      22.459 -23.893 -29.937  1.00  1.840          N  
ATOM   7930  CA  ALA A 506      23.772 -23.400 -29.617  1.00  1.860          C  
ATOM   7931  C   ALA A 506      24.079 -22.119 -30.365  1.00  1.740          C  
ATOM   7932  O   ALA A 506      24.641 -21.206 -29.766  1.00  1.790          O  
ATOM   7933  CB  ALA A 506      24.812 -24.443 -29.955  1.00  2.600          C  
ATOM   7934  H   ALA A 506      22.368 -24.828 -30.341  1.00  2.210          H  
ATOM   7935  HA  ALA A 506      23.805 -23.192 -28.549  1.00  2.230          H  
ATOM   7936 1HB  ALA A 506      25.800 -24.075 -29.688  1.00  3.120          H  
ATOM   7937 2HB  ALA A 506      24.598 -25.358 -29.403  1.00  3.120          H  
ATOM   7938 3HB  ALA A 506      24.776 -24.651 -31.022  1.00  3.120          H  
ATOM   7939  N   ALA A 507      23.691 -22.012 -31.647  1.00  1.700          N  
ATOM   7940  CA  ALA A 507      23.955 -20.791 -32.392  1.00  1.700          C  
ATOM   7941  C   ALA A 507      23.281 -19.588 -31.759  1.00  1.520          C  
ATOM   7942  O   ALA A 507      23.923 -18.549 -31.591  1.00  1.650          O  
ATOM   7943  CB  ALA A 507      23.469 -20.932 -33.821  1.00  2.380          C  
ATOM   7944  H   ALA A 507      23.294 -22.819 -32.135  1.00  2.040          H  
ATOM   7945  HA  ALA A 507      25.031 -20.623 -32.391  1.00  2.040          H  
ATOM   7946 1HB  ALA A 507      23.693 -20.023 -34.377  1.00  2.860          H  
ATOM   7947 2HB  ALA A 507      23.966 -21.781 -34.288  1.00  2.860          H  
ATOM   7948 3HB  ALA A 507      22.393 -21.101 -33.818  1.00  2.860          H  
ATOM   7949  N   ILE A 508      22.019 -19.727 -31.339  1.00  1.420          N  
ATOM   7950  CA  ILE A 508      21.360 -18.566 -30.750  1.00  1.390          C  
ATOM   7951  C   ILE A 508      22.039 -18.205 -29.442  1.00  1.290          C  
ATOM   7952  O   ILE A 508      22.299 -17.030 -29.162  1.00  1.280          O  
ATOM   7953  CB  ILE A 508      19.845 -18.792 -30.493  1.00  1.960          C  
ATOM   7954  CG1 ILE A 508      19.047 -19.054 -31.854  1.00  1.960          C  
ATOM   7955  CG2 ILE A 508      19.240 -17.563 -29.704  1.00  1.960          C  
ATOM   7956  CD1 ILE A 508      19.067 -17.932 -32.918  1.00  1.960          C  
ATOM   7957  H   ILE A 508      21.525 -20.614 -31.511  1.00  1.700          H  
ATOM   7958  HA  ILE A 508      21.477 -17.723 -31.418  1.00  1.670          H  
ATOM   7959  HB  ILE A 508      19.730 -19.694 -29.886  1.00  2.350          H  
ATOM   7960 1HG1 ILE A 508      19.454 -19.956 -32.314  1.00  2.350          H  
ATOM   7961 2HG1 ILE A 508      18.007 -19.241 -31.595  1.00  2.350          H  
ATOM   7962 1HG2 ILE A 508      18.192 -17.747 -29.499  1.00  2.350          H  
ATOM   7963 2HG2 ILE A 508      19.755 -17.427 -28.763  1.00  2.350          H  
ATOM   7964 3HG2 ILE A 508      19.338 -16.651 -30.288  1.00  2.350          H  
ATOM   7965 1HD1 ILE A 508      18.480 -18.253 -33.784  1.00  2.350          H  
ATOM   7966 2HD1 ILE A 508      18.632 -17.020 -32.515  1.00  2.350          H  
ATOM   7967 3HD1 ILE A 508      20.086 -17.738 -33.236  1.00  2.350          H  
ATOM   7968  N   ARG A 509      22.309 -19.205 -28.609  1.00  1.340          N  
ATOM   7969  CA  ARG A 509      22.927 -18.914 -27.334  1.00  1.380          C  
ATOM   7970  C   ARG A 509      24.309 -18.286 -27.520  1.00  1.340          C  
ATOM   7971  O   ARG A 509      24.663 -17.365 -26.781  1.00  1.380          O  
ATOM   7972  CB  ARG A 509      22.990 -20.174 -26.492  1.00  1.920          C  
ATOM   7973  CG  ARG A 509      21.604 -20.659 -26.014  1.00  1.920          C  
ATOM   7974  CD  ARG A 509      21.664 -21.956 -25.307  1.00  1.920          C  
ATOM   7975  NE  ARG A 509      22.303 -21.853 -23.990  1.00  1.920          N  
ATOM   7976  CZ  ARG A 509      22.860 -22.883 -23.310  1.00  1.920          C  
ATOM   7977  NH1 ARG A 509      22.882 -24.100 -23.826  1.00  1.920          N  
ATOM   7978  NH2 ARG A 509      23.384 -22.669 -22.117  1.00  1.920          N  
ATOM   7979  H   ARG A 509      22.078 -20.172 -28.868  1.00  1.610          H  
ATOM   7980  HA  ARG A 509      22.297 -18.197 -26.809  1.00  1.660          H  
ATOM   7981 1HB  ARG A 509      23.442 -20.976 -27.078  1.00  2.300          H  
ATOM   7982 2HB  ARG A 509      23.617 -20.005 -25.619  1.00  2.300          H  
ATOM   7983 1HG  ARG A 509      21.183 -19.924 -25.330  1.00  2.300          H  
ATOM   7984 2HG  ARG A 509      20.943 -20.771 -26.875  1.00  2.300          H  
ATOM   7985 1HD  ARG A 509      20.649 -22.332 -25.167  1.00  2.300          H  
ATOM   7986 2HD  ARG A 509      22.232 -22.654 -25.920  1.00  2.300          H  
ATOM   7987  HE  ARG A 509      22.307 -20.941 -23.535  1.00  2.300          H  
ATOM   7988 1HH1 ARG A 509      22.483 -24.276 -24.735  1.00  2.300          H  
ATOM   7989 2HH1 ARG A 509      23.299 -24.860 -23.307  1.00  2.300          H  
ATOM   7990 1HH2 ARG A 509      23.347 -21.728 -21.699  1.00  2.300          H  
ATOM   7991 2HH2 ARG A 509      23.797 -23.422 -21.595  1.00  2.300          H  
ATOM   7992  N   ALA A 510      25.086 -18.773 -28.502  1.00  1.370          N  
ATOM   7993  CA  ALA A 510      26.417 -18.261 -28.802  1.00  1.430          C  
ATOM   7994  C   ALA A 510      26.390 -16.799 -29.223  1.00  1.310          C  
ATOM   7995  O   ALA A 510      27.250 -16.023 -28.799  1.00  1.420          O  
ATOM   7996  CB  ALA A 510      27.054 -19.083 -29.904  1.00  1.980          C  
ATOM   7997  H   ALA A 510      24.751 -19.566 -29.049  1.00  1.640          H  
ATOM   7998  HA  ALA A 510      27.022 -18.346 -27.901  1.00  1.720          H  
ATOM   7999 1HB  ALA A 510      28.058 -18.712 -30.101  1.00  2.370          H  
ATOM   8000 2HB  ALA A 510      27.101 -20.127 -29.597  1.00  2.370          H  
ATOM   8001 3HB  ALA A 510      26.449 -19.000 -30.806  1.00  2.370          H  
ATOM   8002  N   ILE A 511      25.372 -16.399 -30.008  1.00  1.320          N  
ATOM   8003  CA  ILE A 511      25.294 -15.009 -30.447  1.00  1.460          C  
ATOM   8004  C   ILE A 511      25.138 -14.146 -29.214  1.00  1.340          C  
ATOM   8005  O   ILE A 511      25.854 -13.150 -29.053  1.00  1.380          O  
ATOM   8006  CB  ILE A 511      24.045 -14.747 -31.349  1.00  1.990          C  
ATOM   8007  CG1 ILE A 511      24.179 -15.465 -32.703  1.00  1.990          C  
ATOM   8008  CG2 ILE A 511      23.916 -13.196 -31.598  1.00  1.990          C  
ATOM   8009  CD1 ILE A 511      22.861 -15.553 -33.504  1.00  1.990          C  
ATOM   8010  H   ILE A 511      24.717 -17.100 -30.369  1.00  1.580          H  
ATOM   8011  HA  ILE A 511      26.198 -14.733 -30.968  1.00  1.750          H  
ATOM   8012  HB  ILE A 511      23.150 -15.125 -30.861  1.00  2.390          H  
ATOM   8013 1HG1 ILE A 511      24.902 -14.928 -33.303  1.00  2.390          H  
ATOM   8014 2HG1 ILE A 511      24.552 -16.462 -32.534  1.00  2.390          H  
ATOM   8015 1HG2 ILE A 511      23.057 -12.983 -32.220  1.00  2.390          H  
ATOM   8016 2HG2 ILE A 511      23.797 -12.651 -30.660  1.00  2.390          H  
ATOM   8017 3HG2 ILE A 511      24.816 -12.831 -32.098  1.00  2.390          H  
ATOM   8018 1HD1 ILE A 511      23.045 -16.072 -34.443  1.00  2.390          H  
ATOM   8019 2HD1 ILE A 511      22.130 -16.105 -32.930  1.00  2.390          H  
ATOM   8020 3HD1 ILE A 511      22.471 -14.570 -33.713  1.00  2.390          H  
ATOM   8021  N   ILE A 512      24.224 -14.551 -28.341  1.00  1.290          N  
ATOM   8022  CA  ILE A 512      23.932 -13.798 -27.146  1.00  1.270          C  
ATOM   8023  C   ILE A 512      25.099 -13.768 -26.169  1.00  1.300          C  
ATOM   8024  O   ILE A 512      25.402 -12.707 -25.608  1.00  1.430          O  
ATOM   8025  CB  ILE A 512      22.672 -14.379 -26.470  1.00  1.790          C  
ATOM   8026  CG1 ILE A 512      21.399 -13.795 -27.131  1.00  1.790          C  
ATOM   8027  CG2 ILE A 512      22.649 -14.071 -24.957  1.00  1.790          C  
ATOM   8028  CD1 ILE A 512      21.196 -13.971 -28.630  1.00  1.790          C  
ATOM   8029  H   ILE A 512      23.683 -15.397 -28.554  1.00  1.550          H  
ATOM   8030  HA  ILE A 512      23.715 -12.776 -27.433  1.00  1.520          H  
ATOM   8031  HB  ILE A 512      22.654 -15.463 -26.621  1.00  2.140          H  
ATOM   8032 1HG1 ILE A 512      20.553 -14.249 -26.656  1.00  2.140          H  
ATOM   8033 2HG1 ILE A 512      21.405 -12.733 -26.935  1.00  2.140          H  
ATOM   8034 1HG2 ILE A 512      21.751 -14.501 -24.532  1.00  2.140          H  
ATOM   8035 2HG2 ILE A 512      23.506 -14.499 -24.446  1.00  2.140          H  
ATOM   8036 3HG2 ILE A 512      22.647 -12.989 -24.805  1.00  2.140          H  
ATOM   8037 1HD1 ILE A 512      20.256 -13.506 -28.920  1.00  2.140          H  
ATOM   8038 2HD1 ILE A 512      21.996 -13.503 -29.179  1.00  2.140          H  
ATOM   8039 3HD1 ILE A 512      21.151 -15.010 -28.875  1.00  2.140          H  
ATOM   8040  N   ASP A 513      25.752 -14.908 -25.950  1.00  1.270          N  
ATOM   8041  CA  ASP A 513      26.864 -14.980 -25.025  1.00  1.420          C  
ATOM   8042  C   ASP A 513      28.010 -14.085 -25.478  1.00  1.530          C  
ATOM   8043  O   ASP A 513      28.627 -13.394 -24.656  1.00  1.750          O  
ATOM   8044  CB  ASP A 513      27.330 -16.433 -24.893  1.00  1.930          C  
ATOM   8045  CG  ASP A 513      28.355 -16.643 -23.797  1.00  1.930          C  
ATOM   8046  OD1 ASP A 513      28.033 -16.428 -22.649  1.00  1.930          O  
ATOM   8047  OD2 ASP A 513      29.474 -17.014 -24.084  1.00  1.930          O  
ATOM   8048  H   ASP A 513      25.442 -15.764 -26.413  1.00  1.520          H  
ATOM   8049  HA  ASP A 513      26.523 -14.636 -24.050  1.00  1.700          H  
ATOM   8050 1HB  ASP A 513      26.464 -17.070 -24.702  1.00  2.310          H  
ATOM   8051 2HB  ASP A 513      27.760 -16.753 -25.847  1.00  2.310          H  
ATOM   8052  N   ASN A 514      28.279 -14.057 -26.789  1.00  1.510          N  
ATOM   8053  CA  ASN A 514      29.346 -13.216 -27.280  1.00  1.750          C  
ATOM   8054  C   ASN A 514      28.992 -11.742 -27.139  1.00  1.940          C  
ATOM   8055  O   ASN A 514      29.850 -10.954 -26.725  1.00  2.000          O  
ATOM   8056  CB  ASN A 514      29.671 -13.566 -28.713  1.00  2.350          C  
ATOM   8057  CG  ASN A 514      30.401 -14.875 -28.824  1.00  2.350          C  
ATOM   8058  OD1 ASN A 514      31.011 -15.359 -27.866  1.00  2.350          O  
ATOM   8059  ND2 ASN A 514      30.354 -15.462 -29.987  1.00  2.350          N  
ATOM   8060  H   ASN A 514      27.779 -14.675 -27.437  1.00  1.810          H  
ATOM   8061  HA  ASN A 514      30.233 -13.395 -26.672  1.00  2.100          H  
ATOM   8062 1HB  ASN A 514      28.740 -13.634 -29.283  1.00  2.820          H  
ATOM   8063 2HB  ASN A 514      30.274 -12.775 -29.158  1.00  2.820          H  
ATOM   8064 1HD2 ASN A 514      30.821 -16.336 -30.122  1.00  2.820          H  
ATOM   8065 2HD2 ASN A 514      29.849 -15.045 -30.736  1.00  2.820          H  
ATOM   8066  N   ASP A 515      27.727 -11.366 -27.424  1.00  2.040          N  
ATOM   8067  CA  ASP A 515      27.324  -9.968 -27.287  1.00  2.490          C  
ATOM   8068  C   ASP A 515      27.469  -9.492 -25.855  1.00  2.070          C  
ATOM   8069  O   ASP A 515      27.833  -8.337 -25.605  1.00  1.820          O  
ATOM   8070  CB  ASP A 515      25.868  -9.748 -27.703  1.00  3.310          C  
ATOM   8071  CG  ASP A 515      25.598  -9.770 -29.195  1.00  3.310          C  
ATOM   8072  OD1 ASP A 515      26.529  -9.681 -29.946  1.00  3.310          O  
ATOM   8073  OD2 ASP A 515      24.448  -9.845 -29.567  1.00  3.310          O  
ATOM   8074  H   ASP A 515      27.054 -12.045 -27.801  1.00  2.450          H  
ATOM   8075  HA  ASP A 515      27.970  -9.364 -27.925  1.00  2.990          H  
ATOM   8076 1HB  ASP A 515      25.244 -10.512 -27.227  1.00  3.970          H  
ATOM   8077 2HB  ASP A 515      25.562  -8.799 -27.325  1.00  3.970          H  
ATOM   8078  N   ALA A 516      27.136 -10.371 -24.900  1.00  2.250          N  
ATOM   8079  CA  ALA A 516      27.254 -10.038 -23.489  1.00  2.130          C  
ATOM   8080  C   ALA A 516      28.705  -9.846 -23.074  1.00  1.900          C  
ATOM   8081  O   ALA A 516      29.052  -8.857 -22.430  1.00  2.040          O  
ATOM   8082  CB  ALA A 516      26.621 -11.131 -22.654  1.00  3.030          C  
ATOM   8083  H   ALA A 516      26.755 -11.284 -25.178  1.00  2.700          H  
ATOM   8084  HA  ALA A 516      26.736  -9.101 -23.313  1.00  2.560          H  
ATOM   8085 1HB  ALA A 516      26.690 -10.866 -21.609  1.00  3.640          H  
ATOM   8086 2HB  ALA A 516      25.576 -11.247 -22.937  1.00  3.640          H  
ATOM   8087 3HB  ALA A 516      27.147 -12.069 -22.831  1.00  3.640          H  
ATOM   8088  N   LYS A 517      29.592 -10.756 -23.472  1.00  1.920          N  
ATOM   8089  CA  LYS A 517      30.993 -10.627 -23.071  1.00  2.090          C  
ATOM   8090  C   LYS A 517      31.622  -9.367 -23.643  1.00  1.660          C  
ATOM   8091  O   LYS A 517      32.382  -8.657 -22.967  1.00  1.770          O  
ATOM   8092  CB  LYS A 517      31.782 -11.872 -23.469  1.00  2.860          C  
ATOM   8093  CG  LYS A 517      31.468 -13.086 -22.601  1.00  2.860          C  
ATOM   8094  CD  LYS A 517      32.318 -14.302 -22.973  1.00  2.860          C  
ATOM   8095  CE  LYS A 517      32.171 -15.427 -21.929  1.00  2.860          C  
ATOM   8096  NZ  LYS A 517      30.812 -16.016 -21.922  1.00  2.860          N  
ATOM   8097  H   LYS A 517      29.284 -11.571 -24.014  1.00  2.300          H  
ATOM   8098  HA  LYS A 517      31.026 -10.544 -21.986  1.00  2.510          H  
ATOM   8099 1HB  LYS A 517      31.540 -12.133 -24.504  1.00  3.430          H  
ATOM   8100 2HB  LYS A 517      32.850 -11.667 -23.417  1.00  3.430          H  
ATOM   8101 1HG  LYS A 517      31.642 -12.833 -21.557  1.00  3.430          H  
ATOM   8102 2HG  LYS A 517      30.415 -13.337 -22.725  1.00  3.430          H  
ATOM   8103 1HD  LYS A 517      31.983 -14.683 -23.945  1.00  3.430          H  
ATOM   8104 2HD  LYS A 517      33.365 -14.018 -23.050  1.00  3.430          H  
ATOM   8105 1HE  LYS A 517      32.894 -16.212 -22.136  1.00  3.430          H  
ATOM   8106 2HE  LYS A 517      32.372 -15.012 -20.943  1.00  3.430          H  
ATOM   8107 1HZ  LYS A 517      30.733 -16.735 -21.232  1.00  3.430          H  
ATOM   8108 2HZ  LYS A 517      30.124 -15.296 -21.730  1.00  3.430          H  
ATOM   8109 3HZ  LYS A 517      30.590 -16.434 -22.835  1.00  3.430          H  
ATOM   8110  N   ALA A 518      31.234  -9.052 -24.875  1.00  1.350          N  
ATOM   8111  CA  ALA A 518      31.706  -7.912 -25.636  1.00  1.170          C  
ATOM   8112  C   ALA A 518      31.334  -6.577 -24.995  1.00  1.010          C  
ATOM   8113  O   ALA A 518      31.883  -5.544 -25.388  1.00  0.940          O  
ATOM   8114  CB  ALA A 518      31.178  -7.980 -27.044  1.00  1.710          C  
ATOM   8115  H   ALA A 518      30.601  -9.696 -25.363  1.00  1.620          H  
ATOM   8116  HA  ALA A 518      32.792  -7.969 -25.679  1.00  1.400          H  
ATOM   8117 1HB  ALA A 518      31.565  -7.148 -27.631  1.00  2.050          H  
ATOM   8118 2HB  ALA A 518      31.486  -8.918 -27.508  1.00  2.050          H  
ATOM   8119 3HB  ALA A 518      30.100  -7.940 -27.030  1.00  2.050          H  
ATOM   8120  N   LEU A 519      30.409  -6.557 -24.026  1.00  1.140          N  
ATOM   8121  CA  LEU A 519      30.034  -5.295 -23.409  1.00  1.160          C  
ATOM   8122  C   LEU A 519      31.263  -4.658 -22.754  1.00  1.040          C  
ATOM   8123  O   LEU A 519      31.355  -3.426 -22.689  1.00  0.970          O  
ATOM   8124  CB  LEU A 519      28.886  -5.498 -22.396  1.00  1.620          C  
ATOM   8125  CG  LEU A 519      27.452  -5.876 -23.003  1.00  1.620          C  
ATOM   8126  CD1 LEU A 519      26.504  -6.259 -21.871  1.00  1.620          C  
ATOM   8127  CD2 LEU A 519      26.852  -4.684 -23.782  1.00  1.620          C  
ATOM   8128  H   LEU A 519      29.981  -7.426 -23.682  1.00  1.370          H  
ATOM   8129  HA  LEU A 519      29.695  -4.623 -24.187  1.00  1.390          H  
ATOM   8130 1HB  LEU A 519      29.173  -6.307 -21.723  1.00  1.940          H  
ATOM   8131 2HB  LEU A 519      28.774  -4.590 -21.809  1.00  1.940          H  
ATOM   8132  HG  LEU A 519      27.558  -6.727 -23.669  1.00  1.940          H  
ATOM   8133 1HD1 LEU A 519      25.535  -6.527 -22.283  1.00  1.940          H  
ATOM   8134 2HD1 LEU A 519      26.917  -7.116 -21.331  1.00  1.940          H  
ATOM   8135 3HD1 LEU A 519      26.384  -5.422 -21.188  1.00  1.940          H  
ATOM   8136 1HD2 LEU A 519      25.876  -4.963 -24.181  1.00  1.940          H  
ATOM   8137 2HD2 LEU A 519      26.740  -3.844 -23.105  1.00  1.940          H  
ATOM   8138 3HD2 LEU A 519      27.486  -4.397 -24.596  1.00  1.940          H  
ATOM   8139  N   GLY A 520      32.207  -5.473 -22.252  1.00  1.170          N  
ATOM   8140  CA  GLY A 520      33.422  -4.920 -21.665  1.00  1.250          C  
ATOM   8141  C   GLY A 520      34.208  -4.159 -22.728  1.00  1.050          C  
ATOM   8142  O   GLY A 520      34.576  -2.989 -22.549  1.00  1.100          O  
ATOM   8143  H   GLY A 520      32.102  -6.494 -22.302  1.00  1.400          H  
ATOM   8144 1HA  GLY A 520      33.163  -4.236 -20.870  1.00  1.500          H  
ATOM   8145 2HA  GLY A 520      34.030  -5.721 -21.244  1.00  1.500          H  
ATOM   8146  N   ALA A 521      34.413  -4.809 -23.869  1.00  0.960          N  
ATOM   8147  CA  ALA A 521      35.135  -4.204 -24.973  1.00  0.970          C  
ATOM   8148  C   ALA A 521      34.458  -2.911 -25.409  1.00  0.870          C  
ATOM   8149  O   ALA A 521      35.147  -1.939 -25.737  1.00  0.980          O  
ATOM   8150  CB  ALA A 521      35.207  -5.171 -26.141  1.00  1.350          C  
ATOM   8151  H   ALA A 521      34.074  -5.757 -23.938  1.00  1.150          H  
ATOM   8152  HA  ALA A 521      36.143  -3.966 -24.633  1.00  1.160          H  
ATOM   8153 1HB  ALA A 521      35.764  -4.716 -26.959  1.00  1.620          H  
ATOM   8154 2HB  ALA A 521      35.705  -6.085 -25.826  1.00  1.620          H  
ATOM   8155 3HB  ALA A 521      34.198  -5.407 -26.478  1.00  1.620          H  
ATOM   8156  N   ARG A 522      33.119  -2.887 -25.400  1.00  0.780          N  
ATOM   8157  CA  ARG A 522      32.407  -1.674 -25.764  1.00  0.860          C  
ATOM   8158  C   ARG A 522      32.708  -0.561 -24.761  1.00  0.830          C  
ATOM   8159  O   ARG A 522      33.036   0.545 -25.166  1.00  0.950          O  
ATOM   8160  CB  ARG A 522      30.919  -1.914 -25.887  1.00  1.170          C  
ATOM   8161  CG  ARG A 522      30.561  -2.797 -27.074  1.00  1.170          C  
ATOM   8162  CD  ARG A 522      29.115  -2.908 -27.302  1.00  1.170          C  
ATOM   8163  NE  ARG A 522      28.821  -3.922 -28.322  1.00  1.170          N  
ATOM   8164  CZ  ARG A 522      28.568  -5.231 -28.068  1.00  1.170          C  
ATOM   8165  NH1 ARG A 522      28.584  -5.663 -26.829  1.00  1.170          N  
ATOM   8166  NH2 ARG A 522      28.304  -6.050 -29.065  1.00  1.170          N  
ATOM   8167  H   ARG A 522      32.613  -3.748 -25.170  1.00  0.940          H  
ATOM   8168  HA  ARG A 522      32.761  -1.355 -26.742  1.00  1.030          H  
ATOM   8169 1HB  ARG A 522      30.546  -2.385 -24.984  1.00  1.410          H  
ATOM   8170 2HB  ARG A 522      30.402  -0.957 -26.002  1.00  1.410          H  
ATOM   8171 1HG  ARG A 522      31.006  -2.376 -27.975  1.00  1.410          H  
ATOM   8172 2HG  ARG A 522      30.958  -3.794 -26.917  1.00  1.410          H  
ATOM   8173 1HD  ARG A 522      28.595  -3.154 -26.382  1.00  1.410          H  
ATOM   8174 2HD  ARG A 522      28.737  -1.947 -27.668  1.00  1.410          H  
ATOM   8175  HE  ARG A 522      28.798  -3.614 -29.292  1.00  1.410          H  
ATOM   8176 1HH1 ARG A 522      28.791  -5.007 -26.100  1.00  1.410          H  
ATOM   8177 2HH1 ARG A 522      28.361  -6.653 -26.585  1.00  1.410          H  
ATOM   8178 1HH2 ARG A 522      28.303  -5.705 -30.010  1.00  1.410          H  
ATOM   8179 2HH2 ARG A 522      28.121  -7.038 -28.900  1.00  1.410          H  
ATOM   8180  N   LEU A 523      32.719  -0.854 -23.448  1.00  0.790          N  
ATOM   8181  CA  LEU A 523      33.018   0.210 -22.475  1.00  0.890          C  
ATOM   8182  C   LEU A 523      34.343   0.875 -22.840  1.00  0.910          C  
ATOM   8183  O   LEU A 523      34.434   2.112 -22.885  1.00  1.010          O  
ATOM   8184  CB  LEU A 523      33.103  -0.350 -21.030  1.00  1.210          C  
ATOM   8185  CG  LEU A 523      33.468   0.678 -19.849  1.00  1.210          C  
ATOM   8186  CD1 LEU A 523      32.398   1.773 -19.723  1.00  1.210          C  
ATOM   8187  CD2 LEU A 523      33.615  -0.107 -18.514  1.00  1.210          C  
ATOM   8188  H   LEU A 523      32.418  -1.785 -23.138  1.00  0.950          H  
ATOM   8189  HA  LEU A 523      32.225   0.951 -22.535  1.00  1.070          H  
ATOM   8190 1HB  LEU A 523      32.147  -0.814 -20.791  1.00  1.450          H  
ATOM   8191 2HB  LEU A 523      33.859  -1.131 -21.015  1.00  1.450          H  
ATOM   8192  HG  LEU A 523      34.410   1.167 -20.077  1.00  1.450          H  
ATOM   8193 1HD1 LEU A 523      32.676   2.454 -18.923  1.00  1.450          H  
ATOM   8194 2HD1 LEU A 523      32.324   2.334 -20.655  1.00  1.450          H  
ATOM   8195 3HD1 LEU A 523      31.437   1.320 -19.492  1.00  1.450          H  
ATOM   8196 1HD2 LEU A 523      33.884   0.579 -17.712  1.00  1.450          H  
ATOM   8197 2HD2 LEU A 523      32.677  -0.598 -18.263  1.00  1.450          H  
ATOM   8198 3HD2 LEU A 523      34.398  -0.853 -18.615  1.00  1.450          H  
ATOM   8199  N   LEU A 524      35.357   0.063 -23.143  1.00  0.910          N  
ATOM   8200  CA  LEU A 524      36.641   0.602 -23.565  1.00  1.010          C  
ATOM   8201  C   LEU A 524      36.522   1.423 -24.840  1.00  1.030          C  
ATOM   8202  O   LEU A 524      37.006   2.550 -24.895  1.00  1.120          O  
ATOM   8203  CB  LEU A 524      37.678  -0.521 -23.738  1.00  1.370          C  
ATOM   8204  CG  LEU A 524      39.085  -0.132 -24.359  1.00  1.370          C  
ATOM   8205  CD1 LEU A 524      39.798   0.936 -23.541  1.00  1.370          C  
ATOM   8206  CD2 LEU A 524      39.953  -1.392 -24.397  1.00  1.370          C  
ATOM   8207  H   LEU A 524      35.203  -0.953 -23.073  1.00  1.090          H  
ATOM   8208  HA  LEU A 524      36.992   1.267 -22.777  1.00  1.210          H  
ATOM   8209 1HB  LEU A 524      37.845  -0.982 -22.775  1.00  1.650          H  
ATOM   8210 2HB  LEU A 524      37.236  -1.276 -24.388  1.00  1.650          H  
ATOM   8211  HG  LEU A 524      38.941   0.253 -25.371  1.00  1.650          H  
ATOM   8212 1HD1 LEU A 524      40.764   1.162 -24.000  1.00  1.650          H  
ATOM   8213 2HD1 LEU A 524      39.204   1.852 -23.499  1.00  1.650          H  
ATOM   8214 3HD1 LEU A 524      39.962   0.584 -22.583  1.00  1.650          H  
ATOM   8215 1HD2 LEU A 524      40.923  -1.157 -24.838  1.00  1.650          H  
ATOM   8216 2HD2 LEU A 524      40.101  -1.770 -23.385  1.00  1.650          H  
ATOM   8217 3HD2 LEU A 524      39.457  -2.154 -24.999  1.00  1.650          H  
ATOM   8218  N   ALA A 525      35.873   0.870 -25.871  1.00  1.020          N  
ATOM   8219  CA  ALA A 525      35.748   1.569 -27.144  1.00  1.170          C  
ATOM   8220  C   ALA A 525      35.033   2.911 -27.004  1.00  1.220          C  
ATOM   8221  O   ALA A 525      35.421   3.892 -27.651  1.00  1.380          O  
ATOM   8222  CB  ALA A 525      34.985   0.703 -28.128  1.00  1.580          C  
ATOM   8223  H   ALA A 525      35.489  -0.074 -25.773  1.00  1.220          H  
ATOM   8224  HA  ALA A 525      36.753   1.752 -27.523  1.00  1.400          H  
ATOM   8225 1HB  ALA A 525      34.916   1.208 -29.089  1.00  1.890          H  
ATOM   8226 2HB  ALA A 525      35.500  -0.250 -28.250  1.00  1.890          H  
ATOM   8227 3HB  ALA A 525      33.981   0.525 -27.741  1.00  1.890          H  
ATOM   8228  N   ASP A 526      34.012   2.966 -26.155  1.00  1.150          N  
ATOM   8229  CA  ASP A 526      33.218   4.164 -25.944  1.00  1.270          C  
ATOM   8230  C   ASP A 526      34.016   5.279 -25.290  1.00  1.240          C  
ATOM   8231  O   ASP A 526      33.956   6.432 -25.733  1.00  1.370          O  
ATOM   8232  CB  ASP A 526      32.036   3.824 -25.035  1.00  1.730          C  
ATOM   8233  CG  ASP A 526      30.942   2.967 -25.698  1.00  1.730          C  
ATOM   8234  OD1 ASP A 526      30.858   2.928 -26.901  1.00  1.730          O  
ATOM   8235  OD2 ASP A 526      30.205   2.344 -24.970  1.00  1.730          O  
ATOM   8236  H   ASP A 526      33.732   2.102 -25.688  1.00  1.380          H  
ATOM   8237  HA  ASP A 526      32.850   4.510 -26.908  1.00  1.520          H  
ATOM   8238 1HB  ASP A 526      32.409   3.278 -24.165  1.00  2.080          H  
ATOM   8239 2HB  ASP A 526      31.596   4.741 -24.670  1.00  2.080          H  
ATOM   8240  N   LEU A 527      34.805   4.924 -24.276  1.00  1.140          N  
ATOM   8241  CA  LEU A 527      35.644   5.877 -23.563  1.00  1.210          C  
ATOM   8242  C   LEU A 527      36.828   6.303 -24.430  1.00  1.220          C  
ATOM   8243  O   LEU A 527      37.244   7.471 -24.420  1.00  1.400          O  
ATOM   8244  CB  LEU A 527      36.114   5.222 -22.267  1.00  1.670          C  
ATOM   8245  CG  LEU A 527      34.994   4.930 -21.239  1.00  1.670          C  
ATOM   8246  CD1 LEU A 527      35.573   4.095 -20.166  1.00  1.670          C  
ATOM   8247  CD2 LEU A 527      34.393   6.230 -20.652  1.00  1.670          C  
ATOM   8248  H   LEU A 527      34.760   3.948 -23.953  1.00  1.370          H  
ATOM   8249  HA  LEU A 527      35.058   6.764 -23.349  1.00  1.450          H  
ATOM   8250 1HB  LEU A 527      36.575   4.263 -22.525  1.00  2.000          H  
ATOM   8251 2HB  LEU A 527      36.863   5.842 -21.794  1.00  2.000          H  
ATOM   8252  HG  LEU A 527      34.204   4.358 -21.725  1.00  2.000          H  
ATOM   8253 1HD1 LEU A 527      34.793   3.846 -19.474  1.00  2.000          H  
ATOM   8254 2HD1 LEU A 527      35.959   3.195 -20.606  1.00  2.000          H  
ATOM   8255 3HD1 LEU A 527      36.373   4.631 -19.658  1.00  2.000          H  
ATOM   8256 1HD2 LEU A 527      33.625   5.972 -19.940  1.00  2.000          H  
ATOM   8257 2HD2 LEU A 527      35.164   6.791 -20.150  1.00  2.000          H  
ATOM   8258 3HD2 LEU A 527      33.952   6.839 -21.432  1.00  2.000          H  
ATOM   8259  N   SER A 528      37.388   5.373 -25.199  1.00  1.140          N  
ATOM   8260  CA  SER A 528      38.486   5.741 -26.068  1.00  1.280          C  
ATOM   8261  C   SER A 528      37.989   6.669 -27.163  1.00  1.420          C  
ATOM   8262  O   SER A 528      38.620   7.677 -27.480  1.00  1.560          O  
ATOM   8263  CB  SER A 528      39.129   4.505 -26.668  1.00  1.740          C  
ATOM   8264  OG  SER A 528      39.770   3.735 -25.685  1.00  1.740          O  
ATOM   8265  H   SER A 528      37.081   4.397 -25.170  1.00  1.370          H  
ATOM   8266  HA  SER A 528      39.220   6.273 -25.493  1.00  1.540          H  
ATOM   8267 1HB  SER A 528      38.361   3.906 -27.156  1.00  2.080          H  
ATOM   8268 2HB  SER A 528      39.838   4.803 -27.427  1.00  2.080          H  
ATOM   8269  HG  SER A 528      40.154   2.984 -26.145  1.00  2.080          H  
ATOM   8270  N   GLY A 529      36.826   6.345 -27.727  1.00  1.470          N  
ATOM   8271  CA  GLY A 529      36.224   7.134 -28.778  1.00  1.680          C  
ATOM   8272  C   GLY A 529      35.836   8.546 -28.354  1.00  1.690          C  
ATOM   8273  O   GLY A 529      36.335   9.525 -28.910  1.00  2.340          O  
ATOM   8274  H   GLY A 529      36.347   5.484 -27.459  1.00  1.760          H  
ATOM   8275 1HA  GLY A 529      36.908   7.183 -29.624  1.00  2.020          H  
ATOM   8276 2HA  GLY A 529      35.334   6.611 -29.128  1.00  2.020          H  
ATOM   8277  N   ALA A 530      34.978   8.677 -27.333  1.00  1.500          N  
ATOM   8278  CA  ALA A 530      34.480   9.990 -26.910  1.00  1.540          C  
ATOM   8279  C   ALA A 530      35.391  10.742 -25.938  1.00  1.490          C  
ATOM   8280  O   ALA A 530      34.955  11.227 -24.894  1.00  1.580          O  
ATOM   8281  CB  ALA A 530      33.117   9.804 -26.286  1.00  2.140          C  
ATOM   8282  H   ALA A 530      34.627   7.839 -26.858  1.00  1.800          H  
ATOM   8283  HA  ALA A 530      34.383  10.611 -27.800  1.00  1.850          H  
ATOM   8284 1HB  ALA A 530      32.701  10.772 -26.003  1.00  2.570          H  
ATOM   8285 2HB  ALA A 530      32.455   9.319 -26.999  1.00  2.570          H  
ATOM   8286 3HB  ALA A 530      33.226   9.171 -25.421  1.00  2.570          H  
ATOM   8287  N   PHE A 531      36.635  10.881 -26.333  1.00  1.460          N  
ATOM   8288  CA  PHE A 531      37.662  11.644 -25.643  1.00  1.490          C  
ATOM   8289  C   PHE A 531      37.986  11.302 -24.174  1.00  1.490          C  
ATOM   8290  O   PHE A 531      38.563  12.141 -23.502  1.00  1.830          O  
ATOM   8291  CB  PHE A 531      37.245  13.119 -25.658  1.00  2.070          C  
ATOM   8292  CG  PHE A 531      36.828  13.611 -26.979  1.00  2.070          C  
ATOM   8293  CD1 PHE A 531      35.494  13.928 -27.184  1.00  2.070          C  
ATOM   8294  CD2 PHE A 531      37.715  13.738 -28.024  1.00  2.070          C  
ATOM   8295  CE1 PHE A 531      35.053  14.368 -28.402  1.00  2.070          C  
ATOM   8296  CE2 PHE A 531      37.279  14.177 -29.252  1.00  2.070          C  
ATOM   8297  CZ  PHE A 531      35.945  14.492 -29.442  1.00  2.070          C  
ATOM   8298  H   PHE A 531      36.839  10.459 -27.243  1.00  1.750          H  
ATOM   8299  HA  PHE A 531      38.582  11.523 -26.216  1.00  1.790          H  
ATOM   8300 1HB  PHE A 531      36.410  13.266 -24.985  1.00  2.490          H  
ATOM   8301 2HB  PHE A 531      38.047  13.746 -25.307  1.00  2.490          H  
ATOM   8302  HD1 PHE A 531      34.794  13.816 -26.350  1.00  2.490          H  
ATOM   8303  HD2 PHE A 531      38.763  13.486 -27.877  1.00  2.490          H  
ATOM   8304  HE1 PHE A 531      34.001  14.612 -28.547  1.00  2.490          H  
ATOM   8305  HE2 PHE A 531      37.984  14.274 -30.077  1.00  2.490          H  
ATOM   8306  HZ  PHE A 531      35.605  14.838 -30.416  1.00  2.490          H  
ATOM   8307  N   VAL A 532      37.692  10.129 -23.625  1.00  1.330          N  
ATOM   8308  CA  VAL A 532      38.078   9.965 -22.222  1.00  1.260          C  
ATOM   8309  C   VAL A 532      39.489   9.454 -22.111  1.00  1.250          C  
ATOM   8310  O   VAL A 532      40.340  10.066 -21.475  1.00  1.320          O  
ATOM   8311  CB  VAL A 532      37.113   9.037 -21.465  1.00  1.790          C  
ATOM   8312  CG1 VAL A 532      37.610   8.763 -20.025  1.00  1.790          C  
ATOM   8313  CG2 VAL A 532      35.774   9.698 -21.435  1.00  1.790          C  
ATOM   8314  H   VAL A 532      37.247   9.353 -24.119  1.00  1.600          H  
ATOM   8315  HA  VAL A 532      38.031  10.934 -21.733  1.00  1.510          H  
ATOM   8316  HB  VAL A 532      37.045   8.102 -21.971  1.00  2.150          H  
ATOM   8317 1HG1 VAL A 532      36.914   8.116 -19.506  1.00  2.150          H  
ATOM   8318 2HG1 VAL A 532      38.584   8.280 -20.052  1.00  2.150          H  
ATOM   8319 3HG1 VAL A 532      37.690   9.690 -19.489  1.00  2.150          H  
ATOM   8320 1HG2 VAL A 532      35.060   9.071 -20.922  1.00  2.150          H  
ATOM   8321 2HG2 VAL A 532      35.846  10.655 -20.921  1.00  2.150          H  
ATOM   8322 3HG2 VAL A 532      35.450   9.862 -22.461  1.00  2.150          H  
ATOM   8323  N   ALA A 533      39.781   8.368 -22.803  1.00  1.230          N  
ATOM   8324  CA  ALA A 533      41.105   7.757 -22.688  1.00  1.290          C  
ATOM   8325  C   ALA A 533      42.244   8.703 -23.102  1.00  1.370          C  
ATOM   8326  O   ALA A 533      43.369   8.564 -22.634  1.00  1.410          O  
ATOM   8327  CB  ALA A 533      41.187   6.504 -23.510  1.00  1.780          C  
ATOM   8328  H   ALA A 533      39.042   7.946 -23.376  1.00  1.480          H  
ATOM   8329  HA  ALA A 533      41.247   7.494 -21.641  1.00  1.550          H  
ATOM   8330 1HB  ALA A 533      42.141   6.068 -23.345  1.00  2.140          H  
ATOM   8331 2HB  ALA A 533      40.411   5.799 -23.211  1.00  2.140          H  
ATOM   8332 3HB  ALA A 533      41.081   6.762 -24.549  1.00  2.140          H  
ATOM   8333  N   HIS A 534      41.964   9.669 -23.986  1.00  1.450          N  
ATOM   8334  CA  HIS A 534      42.985  10.587 -24.494  1.00  1.570          C  
ATOM   8335  C   HIS A 534      43.221  11.807 -23.589  1.00  1.550          C  
ATOM   8336  O   HIS A 534      44.101  12.643 -23.851  1.00  1.610          O  
ATOM   8337  CB  HIS A 534      42.534  11.095 -25.861  1.00  2.150          C  
ATOM   8338  CG  HIS A 534      42.407  10.024 -26.878  1.00  2.150          C  
ATOM   8339  ND1 HIS A 534      43.494   9.398 -27.452  1.00  2.150          N  
ATOM   8340  CD2 HIS A 534      41.310   9.447 -27.415  1.00  2.150          C  
ATOM   8341  CE1 HIS A 534      43.065   8.490 -28.309  1.00  2.150          C  
ATOM   8342  NE2 HIS A 534      41.743   8.502 -28.303  1.00  2.150          N  
ATOM   8343  H   HIS A 534      41.029   9.737 -24.365  1.00  1.740          H  
ATOM   8344  HA  HIS A 534      43.929  10.054 -24.603  1.00  1.880          H  
ATOM   8345 1HB  HIS A 534      41.564  11.580 -25.763  1.00  2.580          H  
ATOM   8346 2HB  HIS A 534      43.238  11.840 -26.227  1.00  2.580          H  
ATOM   8347  HD2 HIS A 534      40.268   9.686 -27.187  1.00  2.580          H  
ATOM   8348  HE1 HIS A 534      43.692   7.836 -28.913  1.00  2.580          H  
ATOM   8349  HE2 HIS A 534      41.137   7.910 -28.860  1.00  2.580          H  
ATOM   8350  N   TYR A 535      42.406  11.929 -22.556  1.00  1.510          N  
ATOM   8351  CA  TYR A 535      42.463  13.028 -21.607  1.00  1.550          C  
ATOM   8352  C   TYR A 535      42.749  12.503 -20.199  1.00  1.590          C  
ATOM   8353  O   TYR A 535      43.651  12.984 -19.511  1.00  1.850          O  
ATOM   8354  CB  TYR A 535      41.187  13.862 -21.724  1.00  2.150          C  
ATOM   8355  CG  TYR A 535      41.122  14.678 -23.042  1.00  2.150          C  
ATOM   8356  CD1 TYR A 535      40.714  14.126 -24.231  1.00  2.150          C  
ATOM   8357  CD2 TYR A 535      41.468  15.994 -23.023  1.00  2.150          C  
ATOM   8358  CE1 TYR A 535      40.671  14.883 -25.374  1.00  2.150          C  
ATOM   8359  CE2 TYR A 535      41.438  16.756 -24.152  1.00  2.150          C  
ATOM   8360  CZ  TYR A 535      41.040  16.205 -25.330  1.00  2.150          C  
ATOM   8361  OH  TYR A 535      41.008  16.962 -26.475  1.00  2.150          O  
ATOM   8362  H   TYR A 535      41.721  11.193 -22.386  1.00  1.810          H  
ATOM   8363  HA  TYR A 535      43.282  13.677 -21.875  1.00  1.860          H  
ATOM   8364 1HB  TYR A 535      40.311  13.210 -21.680  1.00  2.580          H  
ATOM   8365 2HB  TYR A 535      41.140  14.548 -20.894  1.00  2.580          H  
ATOM   8366  HD1 TYR A 535      40.443  13.098 -24.281  1.00  2.580          H  
ATOM   8367  HD2 TYR A 535      41.775  16.429 -22.112  1.00  2.580          H  
ATOM   8368  HE1 TYR A 535      40.357  14.434 -26.312  1.00  2.580          H  
ATOM   8369  HE2 TYR A 535      41.733  17.802 -24.108  1.00  2.580          H  
ATOM   8370  HH  TYR A 535      41.260  17.867 -26.270  1.00  2.580          H  
ATOM   8371  N   ALA A 536      41.996  11.505 -19.772  1.00  1.590          N  
ATOM   8372  CA  ALA A 536      42.190  10.877 -18.475  1.00  1.680          C  
ATOM   8373  C   ALA A 536      43.505  10.119 -18.450  1.00  1.650          C  
ATOM   8374  O   ALA A 536      43.873   9.472 -19.431  1.00  1.750          O  
ATOM   8375  CB  ALA A 536      41.047   9.921 -18.203  1.00  2.320          C  
ATOM   8376  H   ALA A 536      41.273  11.141 -20.383  1.00  1.910          H  
ATOM   8377  HA  ALA A 536      42.237  11.642 -17.706  1.00  2.020          H  
ATOM   8378 1HB  ALA A 536      41.179   9.440 -17.261  1.00  2.780          H  
ATOM   8379 2HB  ALA A 536      40.125  10.432 -18.204  1.00  2.780          H  
ATOM   8380 3HB  ALA A 536      41.036   9.198 -18.995  1.00  2.780          H  
ATOM   8381  N   SER A 537      44.190  10.112 -17.316  1.00  1.600          N  
ATOM   8382  CA  SER A 537      45.359   9.264 -17.200  1.00  1.600          C  
ATOM   8383  C   SER A 537      44.857   7.843 -17.047  1.00  1.670          C  
ATOM   8384  O   SER A 537      43.663   7.608 -16.816  1.00  1.700          O  
ATOM   8385  CB  SER A 537      46.196   9.611 -15.988  1.00  2.240          C  
ATOM   8386  OG  SER A 537      45.543   9.238 -14.801  1.00  2.240          O  
ATOM   8387  H   SER A 537      43.922  10.689 -16.507  1.00  1.920          H  
ATOM   8388  HA  SER A 537      45.962   9.341 -18.107  1.00  1.920          H  
ATOM   8389 1HB  SER A 537      47.155   9.098 -16.048  1.00  2.690          H  
ATOM   8390 2HB  SER A 537      46.393  10.679 -15.976  1.00  2.690          H  
ATOM   8391  HG  SER A 537      46.165   9.447 -14.086  1.00  2.690          H  
ATOM   8392  N   LYS A 538      45.753   6.870 -17.139  1.00  1.770          N  
ATOM   8393  CA  LYS A 538      45.332   5.483 -17.006  1.00  1.900          C  
ATOM   8394  C   LYS A 538      44.594   5.258 -15.687  1.00  1.910          C  
ATOM   8395  O   LYS A 538      43.530   4.623 -15.648  1.00  1.980          O  
ATOM   8396  CB  LYS A 538      46.564   4.589 -17.086  1.00  2.610          C  
ATOM   8397  CG  LYS A 538      47.197   4.552 -18.470  1.00  2.610          C  
ATOM   8398  CD  LYS A 538      48.432   3.662 -18.498  1.00  2.610          C  
ATOM   8399  CE  LYS A 538      49.101   3.729 -19.851  1.00  2.610          C  
ATOM   8400  NZ  LYS A 538      50.340   2.907 -19.921  1.00  2.610          N  
ATOM   8401  H   LYS A 538      46.723   7.100 -17.307  1.00  2.120          H  
ATOM   8402  HA  LYS A 538      44.650   5.240 -17.817  1.00  2.280          H  
ATOM   8403 1HB  LYS A 538      47.318   4.956 -16.383  1.00  3.130          H  
ATOM   8404 2HB  LYS A 538      46.312   3.583 -16.780  1.00  3.130          H  
ATOM   8405 1HG  LYS A 538      46.476   4.205 -19.198  1.00  3.130          H  
ATOM   8406 2HG  LYS A 538      47.496   5.561 -18.753  1.00  3.130          H  
ATOM   8407 1HD  LYS A 538      49.138   3.994 -17.735  1.00  3.130          H  
ATOM   8408 2HD  LYS A 538      48.155   2.630 -18.292  1.00  3.130          H  
ATOM   8409 1HE  LYS A 538      48.403   3.384 -20.618  1.00  3.130          H  
ATOM   8410 2HE  LYS A 538      49.359   4.766 -20.050  1.00  3.130          H  
ATOM   8411 1HZ  LYS A 538      50.748   3.007 -20.848  1.00  3.130          H  
ATOM   8412 2HZ  LYS A 538      50.998   3.227 -19.230  1.00  3.130          H  
ATOM   8413 3HZ  LYS A 538      50.120   1.937 -19.750  1.00  3.130          H  
ATOM   8414  N   GLU A 539      45.120   5.829 -14.607  1.00  1.920          N  
ATOM   8415  CA  GLU A 539      44.494   5.705 -13.306  1.00  2.030          C  
ATOM   8416  C   GLU A 539      43.167   6.449 -13.268  1.00  1.950          C  
ATOM   8417  O   GLU A 539      42.180   5.954 -12.721  1.00  2.110          O  
ATOM   8418  CB  GLU A 539      45.435   6.251 -12.236  1.00  2.800          C  
ATOM   8419  CG  GLU A 539      46.723   5.441 -12.079  1.00  2.800          C  
ATOM   8420  CD  GLU A 539      47.739   5.744 -13.167  1.00  2.800          C  
ATOM   8421  OE1 GLU A 539      47.534   6.700 -13.891  1.00  2.800          O  
ATOM   8422  OE2 GLU A 539      48.692   5.022 -13.287  1.00  2.800          O  
ATOM   8423  H   GLU A 539      46.011   6.328 -14.682  1.00  2.300          H  
ATOM   8424  HA  GLU A 539      44.305   4.651 -13.111  1.00  2.440          H  
ATOM   8425 1HB  GLU A 539      45.699   7.281 -12.476  1.00  3.360          H  
ATOM   8426 2HB  GLU A 539      44.923   6.259 -11.274  1.00  3.360          H  
ATOM   8427 1HG  GLU A 539      47.165   5.659 -11.107  1.00  3.360          H  
ATOM   8428 2HG  GLU A 539      46.474   4.382 -12.107  1.00  3.360          H  
ATOM   8429  N   HIS A 540      43.126   7.636 -13.873  1.00  1.750          N  
ATOM   8430  CA  HIS A 540      41.920   8.450 -13.824  1.00  1.740          C  
ATOM   8431  C   HIS A 540      40.718   7.790 -14.468  1.00  1.770          C  
ATOM   8432  O   HIS A 540      39.622   7.871 -13.915  1.00  1.910          O  
ATOM   8433  CB  HIS A 540      42.126   9.758 -14.560  1.00  2.440          C  
ATOM   8434  CG  HIS A 540      43.033  10.720 -13.942  1.00  2.440          C  
ATOM   8435  ND1 HIS A 540      43.697  11.670 -14.685  1.00  2.440          N  
ATOM   8436  CD2 HIS A 540      43.403  10.923 -12.650  1.00  2.440          C  
ATOM   8437  CE1 HIS A 540      44.431  12.426 -13.878  1.00  2.440          C  
ATOM   8438  NE2 HIS A 540      44.273  11.991 -12.640  1.00  2.440          N  
ATOM   8439  H   HIS A 540      43.978   8.011 -14.294  1.00  2.100          H  
ATOM   8440  HA  HIS A 540      41.664   8.656 -12.788  1.00  2.090          H  
ATOM   8441 1HB  HIS A 540      42.509   9.520 -15.505  1.00  2.930          H  
ATOM   8442 2HB  HIS A 540      41.164  10.241 -14.713  1.00  2.930          H  
ATOM   8443  HD2 HIS A 540      43.075  10.356 -11.780  1.00  2.930          H  
ATOM   8444  HE1 HIS A 540      45.063  13.259 -14.186  1.00  2.930          H  
ATOM   8445  HE2 HIS A 540      44.715  12.377 -11.813  1.00  2.930          H  
ATOM   8446  N   PHE A 541      40.884   7.128 -15.625  1.00  1.710          N  
ATOM   8447  CA  PHE A 541      39.679   6.504 -16.161  1.00  1.780          C  
ATOM   8448  C   PHE A 541      39.473   5.093 -15.615  1.00  1.820          C  
ATOM   8449  O   PHE A 541      38.339   4.638 -15.492  1.00  1.790          O  
ATOM   8450  CB  PHE A 541      39.607   6.536 -17.696  1.00  2.460          C  
ATOM   8451  CG  PHE A 541      40.604   5.734 -18.507  1.00  2.460          C  
ATOM   8452  CD1 PHE A 541      40.346   4.406 -18.829  1.00  2.460          C  
ATOM   8453  CD2 PHE A 541      41.776   6.313 -18.995  1.00  2.460          C  
ATOM   8454  CE1 PHE A 541      41.221   3.698 -19.612  1.00  2.460          C  
ATOM   8455  CE2 PHE A 541      42.641   5.609 -19.781  1.00  2.460          C  
ATOM   8456  CZ  PHE A 541      42.361   4.300 -20.095  1.00  2.460          C  
ATOM   8457  H   PHE A 541      41.800   7.106 -16.091  1.00  2.050          H  
ATOM   8458  HA  PHE A 541      38.835   7.099 -15.834  1.00  2.140          H  
ATOM   8459 1HB  PHE A 541      38.612   6.199 -17.991  1.00  2.960          H  
ATOM   8460 2HB  PHE A 541      39.679   7.551 -18.011  1.00  2.960          H  
ATOM   8461  HD1 PHE A 541      39.439   3.933 -18.466  1.00  2.960          H  
ATOM   8462  HD2 PHE A 541      42.017   7.336 -18.766  1.00  2.960          H  
ATOM   8463  HE1 PHE A 541      41.014   2.658 -19.867  1.00  2.960          H  
ATOM   8464  HE2 PHE A 541      43.544   6.096 -20.157  1.00  2.960          H  
ATOM   8465  HZ  PHE A 541      43.033   3.733 -20.731  1.00  2.960          H  
ATOM   8466  N   SER A 542      40.529   4.411 -15.173  1.00  1.920          N  
ATOM   8467  CA  SER A 542      40.353   3.058 -14.667  1.00  1.960          C  
ATOM   8468  C   SER A 542      39.462   3.035 -13.434  1.00  1.910          C  
ATOM   8469  O   SER A 542      38.562   2.170 -13.318  1.00  1.900          O  
ATOM   8470  CB  SER A 542      41.697   2.442 -14.323  1.00  2.730          C  
ATOM   8471  OG  SER A 542      42.480   2.252 -15.468  1.00  2.730          O  
ATOM   8472  H   SER A 542      41.476   4.779 -15.263  1.00  2.300          H  
ATOM   8473  HA  SER A 542      39.886   2.468 -15.438  1.00  2.350          H  
ATOM   8474 1HB  SER A 542      42.226   3.094 -13.623  1.00  3.270          H  
ATOM   8475 2HB  SER A 542      41.538   1.487 -13.826  1.00  3.270          H  
ATOM   8476  HG  SER A 542      42.764   3.147 -15.740  1.00  3.270          H  
ATOM   8477  N   THR A 543      39.665   4.035 -12.552  1.00  1.920          N  
ATOM   8478  CA  THR A 543      38.973   4.135 -11.274  1.00  1.920          C  
ATOM   8479  C   THR A 543      37.530   4.561 -11.392  1.00  1.740          C  
ATOM   8480  O   THR A 543      36.788   4.489 -10.410  1.00  1.770          O  
ATOM   8481  CB  THR A 543      39.705   5.061 -10.282  1.00  2.690          C  
ATOM   8482  OG1 THR A 543      39.817   6.371 -10.832  1.00  2.690          O  
ATOM   8483  CG2 THR A 543      41.090   4.496  -9.989  1.00  2.690          C  
ATOM   8484  H   THR A 543      40.405   4.728 -12.735  1.00  2.300          H  
ATOM   8485  HA  THR A 543      38.979   3.153 -10.834  1.00  2.300          H  
ATOM   8486  HB  THR A 543      39.135   5.119  -9.354  1.00  3.230          H  
ATOM   8487  HG1 THR A 543      40.074   6.991 -10.142  1.00  3.230          H  
ATOM   8488 1HG2 THR A 543      41.605   5.144  -9.284  1.00  3.230          H  
ATOM   8489 2HG2 THR A 543      40.983   3.502  -9.560  1.00  3.230          H  
ATOM   8490 3HG2 THR A 543      41.664   4.429 -10.901  1.00  3.230          H  
ATOM   8491  N   LEU A 544      37.103   4.963 -12.588  1.00  1.640          N  
ATOM   8492  CA  LEU A 544      35.721   5.329 -12.803  1.00  1.550          C  
ATOM   8493  C   LEU A 544      34.877   4.067 -12.670  1.00  1.540          C  
ATOM   8494  O   LEU A 544      33.686   4.141 -12.372  1.00  1.580          O  
ATOM   8495  CB  LEU A 544      35.523   5.959 -14.195  1.00  2.210          C  
ATOM   8496  CG  LEU A 544      36.139   7.362 -14.511  1.00  2.210          C  
ATOM   8497  CD1 LEU A 544      35.963   7.635 -16.032  1.00  2.210          C  
ATOM   8498  CD2 LEU A 544      35.458   8.457 -13.731  1.00  2.210          C  
ATOM   8499  H   LEU A 544      37.742   4.980 -13.386  1.00  1.970          H  
ATOM   8500  HA  LEU A 544      35.403   6.024 -12.048  1.00  1.860          H  
ATOM   8501 1HB  LEU A 544      36.010   5.309 -14.871  1.00  2.650          H  
ATOM   8502 2HB  LEU A 544      34.463   5.980 -14.435  1.00  2.650          H  
ATOM   8503  HG  LEU A 544      37.190   7.350 -14.259  1.00  2.650          H  
ATOM   8504 1HD1 LEU A 544      36.402   8.600 -16.286  1.00  2.650          H  
ATOM   8505 2HD1 LEU A 544      36.463   6.849 -16.601  1.00  2.650          H  
ATOM   8506 3HD1 LEU A 544      34.902   7.639 -16.281  1.00  2.650          H  
ATOM   8507 1HD2 LEU A 544      35.907   9.418 -13.980  1.00  2.650          H  
ATOM   8508 2HD2 LEU A 544      34.420   8.466 -14.001  1.00  2.650          H  
ATOM   8509 3HD2 LEU A 544      35.562   8.279 -12.672  1.00  2.650          H  
ATOM   8510  N   TYR A 545      35.485   2.892 -12.917  1.00  1.580          N  
ATOM   8511  CA  TYR A 545      34.741   1.649 -12.895  1.00  1.620          C  
ATOM   8512  C   TYR A 545      35.244   0.652 -11.837  1.00  1.590          C  
ATOM   8513  O   TYR A 545      34.535  -0.288 -11.489  1.00  1.610          O  
ATOM   8514  CB  TYR A 545      34.802   1.102 -14.305  1.00  2.250          C  
ATOM   8515  CG  TYR A 545      34.323   2.175 -15.240  1.00  2.250          C  
ATOM   8516  CD1 TYR A 545      35.267   2.814 -15.994  1.00  2.250          C  
ATOM   8517  CD2 TYR A 545      32.988   2.602 -15.279  1.00  2.250          C  
ATOM   8518  CE1 TYR A 545      34.923   3.855 -16.778  1.00  2.250          C  
ATOM   8519  CE2 TYR A 545      32.646   3.669 -16.075  1.00  2.250          C  
ATOM   8520  CZ  TYR A 545      33.621   4.295 -16.817  1.00  2.250          C  
ATOM   8521  OH  TYR A 545      33.317   5.381 -17.568  1.00  2.250          O  
ATOM   8522  H   TYR A 545      36.477   2.837 -13.157  1.00  1.900          H  
ATOM   8523  HA  TYR A 545      33.704   1.873 -12.652  1.00  1.940          H  
ATOM   8524 1HB  TYR A 545      35.828   0.860 -14.562  1.00  2.700          H  
ATOM   8525 2HB  TYR A 545      34.216   0.217 -14.420  1.00  2.700          H  
ATOM   8526  HD1 TYR A 545      36.309   2.505 -15.940  1.00  2.700          H  
ATOM   8527  HD2 TYR A 545      32.233   2.124 -14.672  1.00  2.700          H  
ATOM   8528  HE1 TYR A 545      35.694   4.365 -17.347  1.00  2.700          H  
ATOM   8529  HE2 TYR A 545      31.615   4.031 -16.098  1.00  2.700          H  
ATOM   8530  HH  TYR A 545      32.444   5.685 -17.336  1.00  2.700          H  
ATOM   8531  N   SER A 546      36.447   0.879 -11.281  1.00  1.660          N  
ATOM   8532  CA  SER A 546      37.063  -0.035 -10.297  1.00  1.780          C  
ATOM   8533  C   SER A 546      36.426   0.027  -8.916  1.00  1.820          C  
ATOM   8534  O   SER A 546      36.772  -0.763  -8.033  1.00  2.070          O  
ATOM   8535  CB  SER A 546      38.529   0.261 -10.057  1.00  2.440          C  
ATOM   8536  OG  SER A 546      38.693   1.406  -9.280  1.00  2.440          O  
ATOM   8537  H   SER A 546      37.017   1.640 -11.643  1.00  1.990          H  
ATOM   8538  HA  SER A 546      36.952  -1.052 -10.660  1.00  2.140          H  
ATOM   8539 1HB  SER A 546      39.000  -0.589  -9.567  1.00  2.930          H  
ATOM   8540 2HB  SER A 546      39.027   0.416 -11.009  1.00  2.930          H  
ATOM   8541  HG  SER A 546      39.631   1.443  -9.075  1.00  2.930          H  
ATOM   8542  N   GLU A 547      35.555   0.997  -8.698  1.00  1.730          N  
ATOM   8543  CA  GLU A 547      34.938   1.211  -7.401  1.00  1.960          C  
ATOM   8544  C   GLU A 547      34.310  -0.067  -6.843  1.00  2.140          C  
ATOM   8545  O   GLU A 547      33.625  -0.812  -7.543  1.00  2.150          O  
ATOM   8546  CB  GLU A 547      33.890   2.327  -7.488  1.00  2.650          C  
ATOM   8547  CG  GLU A 547      33.267   2.703  -6.144  1.00  2.650          C  
ATOM   8548  CD  GLU A 547      32.301   3.853  -6.214  1.00  2.650          C  
ATOM   8549  OE1 GLU A 547      32.160   4.419  -7.266  1.00  2.650          O  
ATOM   8550  OE2 GLU A 547      31.656   4.133  -5.209  1.00  2.650          O  
ATOM   8551  H   GLU A 547      35.308   1.590  -9.478  1.00  2.080          H  
ATOM   8552  HA  GLU A 547      35.715   1.533  -6.709  1.00  2.350          H  
ATOM   8553 1HB  GLU A 547      34.344   3.220  -7.921  1.00  3.180          H  
ATOM   8554 2HB  GLU A 547      33.081   2.011  -8.154  1.00  3.180          H  
ATOM   8555 1HG  GLU A 547      32.727   1.847  -5.760  1.00  3.180          H  
ATOM   8556 2HG  GLU A 547      34.063   2.936  -5.445  1.00  3.180          H  
ATOM   8557  N   ILE A 548      34.604  -0.325  -5.572  1.00  2.700          N  
ATOM   8558  CA  ILE A 548      34.104  -1.476  -4.831  1.00  3.310          C  
ATOM   8559  C   ILE A 548      32.588  -1.357  -4.683  1.00  3.210          C  
ATOM   8560  O   ILE A 548      32.071  -0.253  -4.520  1.00  3.260          O  
ATOM   8561  CB  ILE A 548      34.795  -1.563  -3.446  1.00  4.390          C  
ATOM   8562  CG1 ILE A 548      34.559  -2.970  -2.800  1.00  4.390          C  
ATOM   8563  CG2 ILE A 548      34.275  -0.424  -2.525  1.00  4.390          C  
ATOM   8564  CD1 ILE A 548      35.438  -3.280  -1.596  1.00  4.390          C  
ATOM   8565  H   ILE A 548      35.208   0.330  -5.101  1.00  3.240          H  
ATOM   8566  HA  ILE A 548      34.329  -2.380  -5.397  1.00  3.970          H  
ATOM   8567  HB  ILE A 548      35.869  -1.443  -3.586  1.00  5.270          H  
ATOM   8568 1HG1 ILE A 548      33.541  -3.052  -2.480  1.00  5.270          H  
ATOM   8569 2HG1 ILE A 548      34.749  -3.732  -3.554  1.00  5.270          H  
ATOM   8570 1HG2 ILE A 548      34.782  -0.457  -1.570  1.00  5.270          H  
ATOM   8571 2HG2 ILE A 548      34.467   0.538  -2.994  1.00  5.270          H  
ATOM   8572 3HG2 ILE A 548      33.205  -0.525  -2.351  1.00  5.270          H  
ATOM   8573 1HD1 ILE A 548      35.203  -4.282  -1.232  1.00  5.270          H  
ATOM   8574 2HD1 ILE A 548      36.490  -3.241  -1.889  1.00  5.270          H  
ATOM   8575 3HD1 ILE A 548      35.259  -2.566  -0.801  1.00  5.270          H  
ATOM   8576  N   VAL A 549      31.871  -2.483  -4.777  1.00  3.420          N  
ATOM   8577  CA  VAL A 549      30.403  -2.570  -4.634  1.00  3.750          C  
ATOM   8578  C   VAL A 549      29.673  -2.099  -5.892  1.00  3.150          C  
ATOM   8579  O   VAL A 549      28.908  -2.858  -6.495  1.00  3.110          O  
ATOM   8580  CB  VAL A 549      29.873  -1.799  -3.391  1.00  5.120          C  
ATOM   8581  CG1 VAL A 549      28.375  -1.825  -3.379  1.00  5.120          C  
ATOM   8582  CG2 VAL A 549      30.434  -2.426  -2.127  1.00  5.120          C  
ATOM   8583  H   VAL A 549      32.378  -3.340  -4.953  1.00  4.100          H  
ATOM   8584  HA  VAL A 549      30.148  -3.620  -4.482  1.00  4.500          H  
ATOM   8585  HB  VAL A 549      30.147  -0.765  -3.434  1.00  6.140          H  
ATOM   8586 1HG1 VAL A 549      28.025  -1.281  -2.506  1.00  6.140          H  
ATOM   8587 2HG1 VAL A 549      27.977  -1.351  -4.272  1.00  6.140          H  
ATOM   8588 3HG1 VAL A 549      28.027  -2.855  -3.332  1.00  6.140          H  
ATOM   8589 1HG2 VAL A 549      30.059  -1.890  -1.257  1.00  6.140          H  
ATOM   8590 2HG2 VAL A 549      30.129  -3.468  -2.072  1.00  6.140          H  
ATOM   8591 3HG2 VAL A 549      31.497  -2.366  -2.140  1.00  6.140          H  
ATOM   8592  N   LYS A 550      29.921  -0.864  -6.320  1.00  3.010          N  
ATOM   8593  CA  LYS A 550      29.285  -0.339  -7.529  1.00  3.160          C  
ATOM   8594  C   LYS A 550      30.081  -0.862  -8.729  1.00  2.630          C  
ATOM   8595  O   LYS A 550      30.753  -0.121  -9.442  1.00  2.970          O  
ATOM   8596  CB  LYS A 550      29.280   1.179  -7.532  1.00  4.360          C  
ATOM   8597  CG  LYS A 550      28.502   1.825  -6.416  1.00  4.360          C  
ATOM   8598  CD  LYS A 550      28.492   3.321  -6.629  1.00  4.360          C  
ATOM   8599  CE  LYS A 550      27.963   4.113  -5.454  1.00  4.360          C  
ATOM   8600  NZ  LYS A 550      28.912   4.034  -4.298  1.00  4.360          N  
ATOM   8601  H   LYS A 550      30.575  -0.304  -5.768  1.00  3.610          H  
ATOM   8602  HA  LYS A 550      28.262  -0.710  -7.594  1.00  3.790          H  
ATOM   8603 1HB  LYS A 550      30.311   1.546  -7.492  1.00  5.240          H  
ATOM   8604 2HB  LYS A 550      28.844   1.527  -8.455  1.00  5.240          H  
ATOM   8605 1HG  LYS A 550      27.485   1.454  -6.439  1.00  5.240          H  
ATOM   8606 2HG  LYS A 550      28.951   1.569  -5.461  1.00  5.240          H  
ATOM   8607 1HD  LYS A 550      29.496   3.668  -6.879  1.00  5.240          H  
ATOM   8608 2HD  LYS A 550      27.852   3.509  -7.467  1.00  5.240          H  
ATOM   8609 1HE  LYS A 550      27.864   5.156  -5.756  1.00  5.240          H  
ATOM   8610 2HE  LYS A 550      26.986   3.737  -5.148  1.00  5.240          H  
ATOM   8611 1HZ  LYS A 550      28.572   4.586  -3.528  1.00  5.240          H  
ATOM   8612 2HZ  LYS A 550      29.016   3.077  -4.003  1.00  5.240          H  
ATOM   8613 3HZ  LYS A 550      29.849   4.383  -4.597  1.00  5.240          H  
ATOM   8614  N   ALA A 551      29.951  -2.169  -8.921  1.00  2.330          N  
ATOM   8615  CA  ALA A 551      30.695  -3.043  -9.827  1.00  2.560          C  
ATOM   8616  C   ALA A 551      30.574  -2.754 -11.311  1.00  2.430          C  
ATOM   8617  O   ALA A 551      31.351  -3.304 -12.084  1.00  3.060          O  
ATOM   8618  CB  ALA A 551      30.260  -4.473  -9.576  1.00  3.490          C  
ATOM   8619  H   ALA A 551      29.320  -2.618  -8.258  1.00  2.800          H  
ATOM   8620  HA  ALA A 551      31.749  -2.942  -9.565  1.00  3.070          H  
ATOM   8621 1HB  ALA A 551      30.857  -5.145 -10.184  1.00  4.190          H  
ATOM   8622 2HB  ALA A 551      30.403  -4.714  -8.522  1.00  4.190          H  
ATOM   8623 3HB  ALA A 551      29.208  -4.585  -9.834  1.00  4.190          H  
ATOM   8624  N   VAL A 552      29.553  -1.996 -11.708  1.00  1.920          N  
ATOM   8625  CA  VAL A 552      29.232  -1.645 -13.101  1.00  2.170          C  
ATOM   8626  C   VAL A 552      28.360  -2.724 -13.700  1.00  1.880          C  
ATOM   8627  O   VAL A 552      28.827  -3.788 -14.112  1.00  2.110          O  
ATOM   8628  CB  VAL A 552      30.478  -1.413 -14.014  1.00  2.940          C  
ATOM   8629  CG1 VAL A 552      30.038  -1.107 -15.468  1.00  2.940          C  
ATOM   8630  CG2 VAL A 552      31.304  -0.287 -13.492  1.00  2.940          C  
ATOM   8631  H   VAL A 552      28.977  -1.616 -10.970  1.00  2.300          H  
ATOM   8632  HA  VAL A 552      28.655  -0.723 -13.104  1.00  2.600          H  
ATOM   8633  HB  VAL A 552      31.065  -2.283 -14.058  1.00  3.530          H  
ATOM   8634 1HG1 VAL A 552      30.926  -0.963 -16.086  1.00  3.530          H  
ATOM   8635 2HG1 VAL A 552      29.455  -1.935 -15.872  1.00  3.530          H  
ATOM   8636 3HG1 VAL A 552      29.435  -0.205 -15.489  1.00  3.530          H  
ATOM   8637 1HG2 VAL A 552      32.131  -0.171 -14.139  1.00  3.530          H  
ATOM   8638 2HG2 VAL A 552      30.729   0.594 -13.494  1.00  3.530          H  
ATOM   8639 3HG2 VAL A 552      31.664  -0.491 -12.477  1.00  3.530          H  
ATOM   8640  N   LYS A 553      27.070  -2.462 -13.716  1.00  2.140          N  
ATOM   8641  CA  LYS A 553      26.113  -3.410 -14.237  1.00  2.450          C  
ATOM   8642  C   LYS A 553      25.714  -2.951 -15.619  1.00  2.880          C  
ATOM   8643  O   LYS A 553      25.937  -1.790 -15.972  1.00  3.340          O  
ATOM   8644  CB  LYS A 553      24.901  -3.473 -13.324  1.00  3.310          C  
ATOM   8645  CG  LYS A 553      25.232  -3.922 -11.892  1.00  3.310          C  
ATOM   8646  CD  LYS A 553      23.984  -3.989 -11.013  1.00  3.310          C  
ATOM   8647  CE  LYS A 553      24.331  -4.256  -9.533  1.00  3.310          C  
ATOM   8648  NZ  LYS A 553      24.909  -5.638  -9.292  1.00  3.310          N  
ATOM   8649  H   LYS A 553      26.738  -1.573 -13.375  1.00  2.570          H  
ATOM   8650  HA  LYS A 553      26.573  -4.396 -14.315  1.00  2.940          H  
ATOM   8651 1HB  LYS A 553      24.436  -2.512 -13.303  1.00  3.970          H  
ATOM   8652 2HB  LYS A 553      24.171  -4.169 -13.741  1.00  3.970          H  
ATOM   8653 1HG  LYS A 553      25.708  -4.906 -11.931  1.00  3.970          H  
ATOM   8654 2HG  LYS A 553      25.937  -3.221 -11.450  1.00  3.970          H  
ATOM   8655 1HD  LYS A 553      23.442  -3.044 -11.077  1.00  3.970          H  
ATOM   8656 2HD  LYS A 553      23.332  -4.782 -11.372  1.00  3.970          H  
ATOM   8657 1HE  LYS A 553      25.055  -3.510  -9.205  1.00  3.970          H  
ATOM   8658 2HE  LYS A 553      23.422  -4.146  -8.943  1.00  3.970          H  
ATOM   8659 1HZ  LYS A 553      25.111  -5.752  -8.310  1.00  3.970          H  
ATOM   8660 2HZ  LYS A 553      24.247  -6.340  -9.575  1.00  3.970          H  
ATOM   8661 3HZ  LYS A 553      25.790  -5.785  -9.820  1.00  3.970          H  
ATOM   8662  N   ASP A 554      25.138  -3.850 -16.404  1.00  3.330          N  
ATOM   8663  CA  ASP A 554      24.602  -3.466 -17.689  1.00  4.240          C  
ATOM   8664  C   ASP A 554      23.271  -2.778 -17.441  1.00  4.140          C  
ATOM   8665  O   ASP A 554      23.019  -1.681 -17.941  1.00  4.870          O  
ATOM   8666  CB  ASP A 554      24.487  -4.695 -18.591  1.00  5.570          C  
ATOM   8667  CG  ASP A 554      23.757  -5.838 -17.903  1.00  5.570          C  
ATOM   8668  OD1 ASP A 554      23.665  -5.794 -16.670  1.00  5.570          O  
ATOM   8669  OD2 ASP A 554      23.329  -6.746 -18.565  1.00  5.570          O  
ATOM   8670  H   ASP A 554      24.993  -4.810 -16.087  1.00  4.000          H  
ATOM   8671  HA  ASP A 554      25.275  -2.753 -18.160  1.00  5.090          H  
ATOM   8672 1HB  ASP A 554      23.950  -4.428 -19.502  1.00  6.690          H  
ATOM   8673 2HB  ASP A 554      25.484  -5.030 -18.879  1.00  6.690          H  
ATOM   8674  N   ALA A 555      22.420  -3.418 -16.649  1.00  3.660          N  
ATOM   8675  CA  ALA A 555      21.134  -2.835 -16.334  1.00  3.870          C  
ATOM   8676  C   ALA A 555      21.395  -1.468 -15.703  1.00  3.550          C  
ATOM   8677  O   ALA A 555      22.110  -1.406 -14.712  1.00  3.360          O  
ATOM   8678  CB  ALA A 555      20.360  -3.721 -15.387  1.00  5.330          C  
ATOM   8679  H   ALA A 555      22.709  -4.334 -16.297  1.00  4.390          H  
ATOM   8680  HA  ALA A 555      20.574  -2.742 -17.235  1.00  4.640          H  
ATOM   8681 1HB  ALA A 555      19.396  -3.269 -15.165  1.00  6.400          H  
ATOM   8682 2HB  ALA A 555      20.199  -4.701 -15.858  1.00  6.400          H  
ATOM   8683 3HB  ALA A 555      20.920  -3.853 -14.462  1.00  6.400          H  
ATOM   8684  N   PRO A 556      20.796  -0.370 -16.193  1.00  3.990          N  
ATOM   8685  CA  PRO A 556      20.988   0.984 -15.700  1.00  4.140          C  
ATOM   8686  C   PRO A 556      20.255   1.371 -14.426  1.00  3.670          C  
ATOM   8687  O   PRO A 556      20.544   2.420 -13.859  1.00  3.600          O  
ATOM   8688  CB  PRO A 556      20.454   1.805 -16.873  1.00  6.210          C  
ATOM   8689  CG  PRO A 556      19.391   0.938 -17.507  1.00  6.210          C  
ATOM   8690  CD  PRO A 556      19.890  -0.464 -17.349  1.00  6.210          C  
ATOM   8691  HA  PRO A 556      22.072   1.161 -15.582  1.00  4.970          H  
ATOM   8692 1HB  PRO A 556      20.023   2.722 -16.480  1.00  7.450          H  
ATOM   8693 2HB  PRO A 556      21.278   2.088 -17.547  1.00  7.450          H  
ATOM   8694 1HG  PRO A 556      18.418   1.114 -17.036  1.00  7.450          H  
ATOM   8695 2HG  PRO A 556      19.277   1.218 -18.563  1.00  7.450          H  
ATOM   8696 1HD  PRO A 556      19.039  -1.120 -17.128  1.00  7.450          H  
ATOM   8697 2HD  PRO A 556      20.448  -0.750 -18.246  1.00  7.450          H  
ATOM   8698  N   GLU A 557      19.278   0.568 -14.004  1.00  3.810          N  
ATOM   8699  CA  GLU A 557      18.420   0.960 -12.887  1.00  3.650          C  
ATOM   8700  C   GLU A 557      17.459  -0.142 -12.467  1.00  3.490          C  
ATOM   8701  O   GLU A 557      17.129  -1.025 -13.265  1.00  3.980          O  
ATOM   8702  CB  GLU A 557      17.573   2.165 -13.302  1.00  5.170          C  
ATOM   8703  CG  GLU A 557      16.595   1.849 -14.431  1.00  5.170          C  
ATOM   8704  CD  GLU A 557      15.953   3.049 -14.996  1.00  5.170          C  
ATOM   8705  OE1 GLU A 557      16.634   3.981 -15.296  1.00  5.170          O  
ATOM   8706  OE2 GLU A 557      14.769   3.035 -15.164  1.00  5.170          O  
ATOM   8707  H   GLU A 557      19.112  -0.309 -14.470  1.00  4.570          H  
ATOM   8708  HA  GLU A 557      19.050   1.217 -12.034  1.00  4.380          H  
ATOM   8709 1HB  GLU A 557      16.991   2.511 -12.447  1.00  6.210          H  
ATOM   8710 2HB  GLU A 557      18.191   2.988 -13.625  1.00  6.210          H  
ATOM   8711 1HG  GLU A 557      17.103   1.314 -15.212  1.00  6.210          H  
ATOM   8712 2HG  GLU A 557      15.814   1.201 -14.037  1.00  6.210          H  
ATOM   8713  N   VAL A 558      16.924  -0.029 -11.248  1.00  3.350          N  
ATOM   8714  CA  VAL A 558      15.821  -0.885 -10.810  1.00  3.720          C  
ATOM   8715  C   VAL A 558      14.589  -0.028 -10.494  1.00  3.570          C  
ATOM   8716  O   VAL A 558      13.738  -0.416  -9.691  1.00  3.810          O  
ATOM   8717  CB  VAL A 558      16.182  -1.777  -9.599  1.00  5.060          C  
ATOM   8718  CG1 VAL A 558      17.281  -2.743  -9.996  1.00  5.060          C  
ATOM   8719  CG2 VAL A 558      16.592  -0.955  -8.409  1.00  5.060          C  
ATOM   8720  H   VAL A 558      17.289   0.688 -10.622  1.00  4.020          H  
ATOM   8721  HA  VAL A 558      15.557  -1.552 -11.629  1.00  4.460          H  
ATOM   8722  HB  VAL A 558      15.307  -2.369  -9.337  1.00  6.070          H  
ATOM   8723 1HG1 VAL A 558      17.516  -3.399  -9.159  1.00  6.070          H  
ATOM   8724 2HG1 VAL A 558      16.948  -3.338 -10.844  1.00  6.070          H  
ATOM   8725 3HG1 VAL A 558      18.174  -2.182 -10.274  1.00  6.070          H  
ATOM   8726 1HG2 VAL A 558      16.820  -1.617  -7.584  1.00  6.070          H  
ATOM   8727 2HG2 VAL A 558      17.468  -0.392  -8.656  1.00  6.070          H  
ATOM   8728 3HG2 VAL A 558      15.790  -0.277  -8.114  1.00  6.070          H  
ATOM   8729  N   SER A 559      14.525   1.163 -11.099  1.00  3.480          N  
ATOM   8730  CA  SER A 559      13.400   2.080 -10.910  1.00  3.410          C  
ATOM   8731  C   SER A 559      13.146   3.004 -12.063  1.00  2.990          C  
ATOM   8732  O   SER A 559      14.037   3.701 -12.527  1.00  3.280          O  
ATOM   8733  CB  SER A 559      13.608   3.035  -9.773  1.00  4.800          C  
ATOM   8734  OG  SER A 559      12.477   3.909  -9.675  1.00  4.800          O  
ATOM   8735  H   SER A 559      15.271   1.414 -11.735  1.00  4.180          H  
ATOM   8736  HA  SER A 559      12.500   1.486 -10.740  1.00  4.090          H  
ATOM   8737 1HB  SER A 559      13.751   2.494  -8.856  1.00  5.760          H  
ATOM   8738 2HB  SER A 559      14.498   3.610  -9.949  1.00  5.760          H  
ATOM   8739  HG  SER A 559      12.437   4.501 -10.489  1.00  5.760          H  
ATOM   8740  N   SER A 560      11.891   3.099 -12.444  1.00  2.580          N  
ATOM   8741  CA  SER A 560      11.464   4.006 -13.483  1.00  2.320          C  
ATOM   8742  C   SER A 560      11.444   5.413 -12.908  1.00  2.110          C  
ATOM   8743  O   SER A 560      11.674   5.606 -11.704  1.00  2.650          O  
ATOM   8744  CB  SER A 560      10.083   3.625 -13.987  1.00  3.350          C  
ATOM   8745  OG  SER A 560       9.115   3.851 -12.999  1.00  3.350          O  
ATOM   8746  H   SER A 560      11.195   2.516 -12.001  1.00  3.100          H  
ATOM   8747  HA  SER A 560      12.183   3.971 -14.307  1.00  2.780          H  
ATOM   8748 1HB  SER A 560       9.842   4.199 -14.881  1.00  4.020          H  
ATOM   8749 2HB  SER A 560      10.073   2.583 -14.266  1.00  4.020          H  
ATOM   8750  HG  SER A 560       8.278   3.537 -13.361  1.00  4.020          H  
ATOM   8751  N   GLY A 561      11.232   6.407 -13.782  1.00  1.850          N  
ATOM   8752  CA  GLY A 561      11.118   7.806 -13.363  1.00  1.760          C  
ATOM   8753  C   GLY A 561      12.444   8.544 -13.234  1.00  1.700          C  
ATOM   8754  O   GLY A 561      12.483   9.685 -12.761  1.00  1.840          O  
ATOM   8755  H   GLY A 561      11.099   6.171 -14.755  1.00  2.220          H  
ATOM   8756 1HA  GLY A 561      10.484   8.334 -14.073  1.00  2.110          H  
ATOM   8757 2HA  GLY A 561      10.599   7.837 -12.405  1.00  2.110          H  
ATOM   8758  N   LEU A 562      13.520   7.903 -13.660  1.00  1.630          N  
ATOM   8759  CA  LEU A 562      14.844   8.476 -13.559  1.00  1.610          C  
ATOM   8760  C   LEU A 562      15.327   9.046 -14.904  1.00  1.630          C  
ATOM   8761  O   LEU A 562      15.559   8.277 -15.835  1.00  1.630          O  
ATOM   8762  CB  LEU A 562      15.787   7.373 -13.074  1.00  2.260          C  
ATOM   8763  CG  LEU A 562      15.356   6.670 -11.749  1.00  2.260          C  
ATOM   8764  CD1 LEU A 562      16.367   5.623 -11.369  1.00  2.260          C  
ATOM   8765  CD2 LEU A 562      15.200   7.636 -10.637  1.00  2.260          C  
ATOM   8766  H   LEU A 562      13.413   6.974 -14.049  1.00  1.960          H  
ATOM   8767  HA  LEU A 562      14.809   9.249 -12.815  1.00  1.930          H  
ATOM   8768 1HB  LEU A 562      15.821   6.595 -13.847  1.00  2.710          H  
ATOM   8769 2HB  LEU A 562      16.775   7.758 -12.961  1.00  2.710          H  
ATOM   8770  HG  LEU A 562      14.405   6.163 -11.918  1.00  2.710          H  
ATOM   8771 1HD1 LEU A 562      16.038   5.123 -10.479  1.00  2.710          H  
ATOM   8772 2HD1 LEU A 562      16.456   4.896 -12.184  1.00  2.710          H  
ATOM   8773 3HD1 LEU A 562      17.319   6.092 -11.176  1.00  2.710          H  
ATOM   8774 1HD2 LEU A 562      14.907   7.064  -9.791  1.00  2.710          H  
ATOM   8775 2HD2 LEU A 562      16.130   8.125 -10.435  1.00  2.710          H  
ATOM   8776 3HD2 LEU A 562      14.436   8.376 -10.852  1.00  2.710          H  
ATOM   8777  N   PRO A 563      15.457  10.382 -15.060  1.00  1.690          N  
ATOM   8778  CA  PRO A 563      15.876  11.041 -16.284  1.00  1.730          C  
ATOM   8779  C   PRO A 563      17.351  10.817 -16.627  1.00  1.610          C  
ATOM   8780  O   PRO A 563      18.163  10.419 -15.792  1.00  1.540          O  
ATOM   8781  CB  PRO A 563      15.507  12.507 -16.027  1.00  2.590          C  
ATOM   8782  CG  PRO A 563      15.493  12.662 -14.556  1.00  2.590          C  
ATOM   8783  CD  PRO A 563      15.033  11.336 -14.001  1.00  2.590          C  
ATOM   8784  HA  PRO A 563      15.257  10.647 -17.102  1.00  2.080          H  
ATOM   8785 1HB  PRO A 563      16.249  13.161 -16.507  1.00  3.110          H  
ATOM   8786 2HB  PRO A 563      14.535  12.735 -16.487  1.00  3.110          H  
ATOM   8787 1HG  PRO A 563      16.465  12.942 -14.224  1.00  3.110          H  
ATOM   8788 2HG  PRO A 563      14.817  13.470 -14.283  1.00  3.110          H  
ATOM   8789 1HD  PRO A 563      15.541  11.194 -13.056  1.00  3.110          H  
ATOM   8790 2HD  PRO A 563      13.938  11.331 -13.890  1.00  3.110          H  
ATOM   8791  N   ARG A 564      17.639  11.078 -17.896  1.00  1.650          N  
ATOM   8792  CA  ARG A 564      18.922  10.956 -18.595  1.00  1.590          C  
ATOM   8793  C   ARG A 564      20.015  11.878 -18.039  1.00  1.540          C  
ATOM   8794  O   ARG A 564      19.699  12.924 -17.469  1.00  1.630          O  
ATOM   8795  CB  ARG A 564      18.667  11.380 -20.034  1.00  2.250          C  
ATOM   8796  CG  ARG A 564      17.647  10.524 -20.823  1.00  2.250          C  
ATOM   8797  CD  ARG A 564      17.251  11.212 -22.093  1.00  2.250          C  
ATOM   8798  NE  ARG A 564      16.146  10.559 -22.770  1.00  2.250          N  
ATOM   8799  CZ  ARG A 564      15.442  11.106 -23.791  1.00  2.250          C  
ATOM   8800  NH1 ARG A 564      15.741  12.314 -24.238  1.00  2.250          N  
ATOM   8801  NH2 ARG A 564      14.445  10.431 -24.337  1.00  2.250          N  
ATOM   8802  H   ARG A 564      16.862  11.397 -18.453  1.00  1.980          H  
ATOM   8803  HA  ARG A 564      19.259   9.917 -18.537  1.00  1.910          H  
ATOM   8804 1HB  ARG A 564      18.327  12.406 -20.051  1.00  2.700          H  
ATOM   8805 2HB  ARG A 564      19.606  11.348 -20.568  1.00  2.700          H  
ATOM   8806 1HG  ARG A 564      18.100   9.567 -21.084  1.00  2.700          H  
ATOM   8807 2HG  ARG A 564      16.747  10.351 -20.232  1.00  2.700          H  
ATOM   8808 1HD  ARG A 564      16.956  12.234 -21.864  1.00  2.700          H  
ATOM   8809 2HD  ARG A 564      18.084  11.221 -22.771  1.00  2.700          H  
ATOM   8810  HE  ARG A 564      15.882   9.631 -22.457  1.00  2.700          H  
ATOM   8811 1HH1 ARG A 564      16.497  12.835 -23.826  1.00  2.700          H  
ATOM   8812 2HH1 ARG A 564      15.211  12.723 -24.998  1.00  2.700          H  
ATOM   8813 1HH2 ARG A 564      14.211   9.508 -23.995  1.00  2.700          H  
ATOM   8814 2HH2 ARG A 564      13.916  10.835 -25.096  1.00  2.700          H  
ATOM   8815  N   LEU A 565      21.299  11.543 -18.273  1.00  1.450          N  
ATOM   8816  CA  LEU A 565      22.393  12.412 -17.810  1.00  1.420          C  
ATOM   8817  C   LEU A 565      22.339  13.780 -18.440  1.00  1.450          C  
ATOM   8818  O   LEU A 565      22.415  14.786 -17.744  1.00  1.470          O  
ATOM   8819  CB  LEU A 565      23.781  11.787 -18.091  1.00  2.000          C  
ATOM   8820  CG  LEU A 565      25.146  12.581 -17.607  1.00  2.000          C  
ATOM   8821  CD1 LEU A 565      25.656  13.564 -18.681  1.00  2.000          C  
ATOM   8822  CD2 LEU A 565      24.920  13.305 -16.308  1.00  2.000          C  
ATOM   8823  H   LEU A 565      21.519  10.650 -18.718  1.00  1.740          H  
ATOM   8824  HA  LEU A 565      22.287  12.524 -16.736  1.00  1.700          H  
ATOM   8825 1HB  LEU A 565      23.800  10.803 -17.613  1.00  2.400          H  
ATOM   8826 2HB  LEU A 565      23.871  11.627 -19.164  1.00  2.400          H  
ATOM   8827  HG  LEU A 565      25.902  11.868 -17.445  1.00  2.400          H  
ATOM   8828 1HD1 LEU A 565      26.582  14.014 -18.329  1.00  2.400          H  
ATOM   8829 2HD1 LEU A 565      25.858  13.022 -19.603  1.00  2.400          H  
ATOM   8830 3HD1 LEU A 565      24.940  14.343 -18.875  1.00  2.400          H  
ATOM   8831 1HD2 LEU A 565      25.851  13.769 -15.979  1.00  2.400          H  
ATOM   8832 2HD2 LEU A 565      24.176  14.058 -16.384  1.00  2.400          H  
ATOM   8833 3HD2 LEU A 565      24.605  12.597 -15.616  1.00  2.400          H  
ATOM   8834  N   LYS A 566      22.184  13.878 -19.748  1.00  1.530          N  
ATOM   8835  CA  LYS A 566      22.226  15.225 -20.298  1.00  1.640          C  
ATOM   8836  C   LYS A 566      21.159  16.104 -19.648  1.00  1.750          C  
ATOM   8837  O   LYS A 566      21.407  17.285 -19.381  1.00  1.870          O  
ATOM   8838  CB  LYS A 566      22.022  15.212 -21.802  1.00  2.250          C  
ATOM   8839  CG  LYS A 566      22.180  16.568 -22.513  1.00  2.250          C  
ATOM   8840  CD  LYS A 566      23.630  17.060 -22.496  1.00  2.250          C  
ATOM   8841  CE  LYS A 566      23.800  18.314 -23.342  1.00  2.250          C  
ATOM   8842  NZ  LYS A 566      25.207  18.794 -23.344  1.00  2.250          N  
ATOM   8843  H   LYS A 566      22.098  13.055 -20.325  1.00  1.840          H  
ATOM   8844  HA  LYS A 566      23.198  15.653 -20.069  1.00  1.970          H  
ATOM   8845 1HB  LYS A 566      22.686  14.482 -22.268  1.00  2.700          H  
ATOM   8846 2HB  LYS A 566      21.008  14.906 -21.983  1.00  2.700          H  
ATOM   8847 1HG  LYS A 566      21.859  16.466 -23.547  1.00  2.700          H  
ATOM   8848 2HG  LYS A 566      21.549  17.314 -22.031  1.00  2.700          H  
ATOM   8849 1HD  LYS A 566      23.921  17.309 -21.474  1.00  2.700          H  
ATOM   8850 2HD  LYS A 566      24.292  16.280 -22.868  1.00  2.700          H  
ATOM   8851 1HE  LYS A 566      23.498  18.098 -24.368  1.00  2.700          H  
ATOM   8852 2HE  LYS A 566      23.161  19.101 -22.943  1.00  2.700          H  
ATOM   8853 1HZ  LYS A 566      25.279  19.626 -23.913  1.00  2.700          H  
ATOM   8854 2HZ  LYS A 566      25.493  19.006 -22.397  1.00  2.700          H  
ATOM   8855 3HZ  LYS A 566      25.804  18.074 -23.725  1.00  2.700          H  
ATOM   8856  N   LEU A 567      19.971  15.539 -19.389  1.00  1.770          N  
ATOM   8857  CA  LEU A 567      18.905  16.309 -18.766  1.00  1.960          C  
ATOM   8858  C   LEU A 567      19.270  16.738 -17.342  1.00  1.950          C  
ATOM   8859  O   LEU A 567      19.048  17.903 -16.974  1.00  2.110          O  
ATOM   8860  CB  LEU A 567      17.602  15.475 -18.696  1.00  2.670          C  
ATOM   8861  CG  LEU A 567      16.864  15.152 -20.031  1.00  2.670          C  
ATOM   8862  CD1 LEU A 567      15.712  14.163 -19.743  1.00  2.670          C  
ATOM   8863  CD2 LEU A 567      16.313  16.420 -20.636  1.00  2.670          C  
ATOM   8864  H   LEU A 567      19.826  14.576 -19.648  1.00  2.120          H  
ATOM   8865  HA  LEU A 567      18.749  17.209 -19.351  1.00  2.350          H  
ATOM   8866 1HB  LEU A 567      17.843  14.523 -18.225  1.00  3.200          H  
ATOM   8867 2HB  LEU A 567      16.900  15.988 -18.052  1.00  3.200          H  
ATOM   8868  HG  LEU A 567      17.555  14.687 -20.727  1.00  3.200          H  
ATOM   8869 1HD1 LEU A 567      15.196  13.923 -20.668  1.00  3.200          H  
ATOM   8870 2HD1 LEU A 567      16.106  13.256 -19.310  1.00  3.200          H  
ATOM   8871 3HD1 LEU A 567      15.007  14.618 -19.047  1.00  3.200          H  
ATOM   8872 1HD2 LEU A 567      15.788  16.189 -21.562  1.00  3.200          H  
ATOM   8873 2HD2 LEU A 567      15.619  16.880 -19.936  1.00  3.200          H  
ATOM   8874 3HD2 LEU A 567      17.109  17.117 -20.855  1.00  3.200          H  
ATOM   8875  N   LEU A 568      19.858  15.818 -16.564  1.00  1.790          N  
ATOM   8876  CA  LEU A 568      20.267  16.078 -15.185  1.00  1.810          C  
ATOM   8877  C   LEU A 568      21.388  17.084 -15.080  1.00  1.810          C  
ATOM   8878  O   LEU A 568      21.422  17.890 -14.147  1.00  1.940          O  
ATOM   8879  CB  LEU A 568      20.763  14.787 -14.558  1.00  2.530          C  
ATOM   8880  CG  LEU A 568      19.741  13.714 -14.308  1.00  2.530          C  
ATOM   8881  CD1 LEU A 568      20.466  12.495 -13.971  1.00  2.530          C  
ATOM   8882  CD2 LEU A 568      18.838  14.092 -13.163  1.00  2.530          C  
ATOM   8883  H   LEU A 568      19.971  14.865 -16.934  1.00  2.150          H  
ATOM   8884  HA  LEU A 568      19.411  16.468 -14.644  1.00  2.170          H  
ATOM   8885 1HB  LEU A 568      21.520  14.369 -15.217  1.00  3.030          H  
ATOM   8886 2HB  LEU A 568      21.235  15.024 -13.610  1.00  3.030          H  
ATOM   8887  HG  LEU A 568      19.147  13.541 -15.198  1.00  3.030          H  
ATOM   8888 1HD1 LEU A 568      19.759  11.703 -13.804  1.00  3.030          H  
ATOM   8889 2HD1 LEU A 568      21.116  12.213 -14.791  1.00  3.030          H  
ATOM   8890 3HD1 LEU A 568      21.053  12.672 -13.080  1.00  3.030          H  
ATOM   8891 1HD2 LEU A 568      18.150  13.305 -12.969  1.00  3.030          H  
ATOM   8892 2HD2 LEU A 568      19.428  14.240 -12.295  1.00  3.030          H  
ATOM   8893 3HD2 LEU A 568      18.286  14.999 -13.385  1.00  3.030          H  
ATOM   8894  N   LEU A 569      22.330  16.999 -16.010  1.00  1.700          N  
ATOM   8895  CA  LEU A 569      23.485  17.866 -16.033  1.00  1.730          C  
ATOM   8896  C   LEU A 569      23.080  19.278 -16.430  1.00  1.910          C  
ATOM   8897  O   LEU A 569      23.514  20.253 -15.800  1.00  2.020          O  
ATOM   8898  CB  LEU A 569      24.523  17.280 -16.990  1.00  2.410          C  
ATOM   8899  CG  LEU A 569      25.849  18.012 -17.153  1.00  2.410          C  
ATOM   8900  CD1 LEU A 569      26.573  18.113 -15.807  1.00  2.410          C  
ATOM   8901  CD2 LEU A 569      26.692  17.234 -18.127  1.00  2.410          C  
ATOM   8902  H   LEU A 569      22.244  16.266 -16.716  1.00  2.040          H  
ATOM   8903  HA  LEU A 569      23.896  17.890 -15.028  1.00  2.080          H  
ATOM   8904 1HB  LEU A 569      24.750  16.281 -16.656  1.00  2.890          H  
ATOM   8905 2HB  LEU A 569      24.061  17.199 -17.976  1.00  2.890          H  
ATOM   8906  HG  LEU A 569      25.679  19.020 -17.534  1.00  2.890          H  
ATOM   8907 1HD1 LEU A 569      27.527  18.620 -15.948  1.00  2.890          H  
ATOM   8908 2HD1 LEU A 569      25.977  18.683 -15.097  1.00  2.890          H  
ATOM   8909 3HD1 LEU A 569      26.751  17.115 -15.412  1.00  2.890          H  
ATOM   8910 1HD2 LEU A 569      27.617  17.747 -18.231  1.00  2.890          H  
ATOM   8911 2HD2 LEU A 569      26.870  16.237 -17.742  1.00  2.890          H  
ATOM   8912 3HD2 LEU A 569      26.188  17.169 -19.092  1.00  2.890          H  
ATOM   8913  N   LYS A 570      22.251  19.395 -17.479  1.00  2.010          N  
ATOM   8914  CA  LYS A 570      21.760  20.685 -17.921  1.00  2.240          C  
ATOM   8915  C   LYS A 570      21.004  21.344 -16.780  1.00  2.360          C  
ATOM   8916  O   LYS A 570      21.175  22.545 -16.531  1.00  2.500          O  
ATOM   8917  CB  LYS A 570      20.863  20.537 -19.145  1.00  3.040          C  
ATOM   8918  CG  LYS A 570      20.333  21.851 -19.708  1.00  3.040          C  
ATOM   8919  CD  LYS A 570      19.487  21.608 -20.949  1.00  3.040          C  
ATOM   8920  CE  LYS A 570      18.903  22.905 -21.489  1.00  3.040          C  
ATOM   8921  NZ  LYS A 570      18.054  22.672 -22.689  1.00  3.040          N  
ATOM   8922  H   LYS A 570      21.961  18.563 -18.000  1.00  2.410          H  
ATOM   8923  HA  LYS A 570      22.610  21.316 -18.178  1.00  2.690          H  
ATOM   8924 1HB  LYS A 570      21.415  20.023 -19.935  1.00  3.650          H  
ATOM   8925 2HB  LYS A 570      20.010  19.904 -18.889  1.00  3.650          H  
ATOM   8926 1HG  LYS A 570      19.725  22.354 -18.954  1.00  3.650          H  
ATOM   8927 2HG  LYS A 570      21.172  22.499 -19.963  1.00  3.650          H  
ATOM   8928 1HD  LYS A 570      20.104  21.143 -21.721  1.00  3.650          H  
ATOM   8929 2HD  LYS A 570      18.675  20.924 -20.698  1.00  3.650          H  
ATOM   8930 1HE  LYS A 570      18.298  23.373 -20.713  1.00  3.650          H  
ATOM   8931 2HE  LYS A 570      19.717  23.578 -21.756  1.00  3.650          H  
ATOM   8932 1HZ  LYS A 570      17.683  23.555 -23.017  1.00  3.650          H  
ATOM   8933 2HZ  LYS A 570      18.610  22.246 -23.419  1.00  3.650          H  
ATOM   8934 3HZ  LYS A 570      17.291  22.056 -22.446  1.00  3.650          H  
ATOM   8935  N   ARG A 571      20.176  20.555 -16.080  1.00  2.320          N  
ATOM   8936  CA  ARG A 571      19.419  21.060 -14.964  1.00  2.470          C  
ATOM   8937  C   ARG A 571      20.342  21.475 -13.840  1.00  2.440          C  
ATOM   8938  O   ARG A 571      20.209  22.575 -13.323  1.00  2.580          O  
ATOM   8939  CB  ARG A 571      18.451  20.010 -14.462  1.00  3.400          C  
ATOM   8940  CG  ARG A 571      17.606  20.386 -13.254  1.00  3.400          C  
ATOM   8941  CD  ARG A 571      16.663  21.496 -13.508  1.00  3.400          C  
ATOM   8942  NE  ARG A 571      15.867  21.751 -12.327  1.00  3.400          N  
ATOM   8943  CZ  ARG A 571      15.047  22.802 -12.131  1.00  3.400          C  
ATOM   8944  NH1 ARG A 571      14.897  23.728 -13.070  1.00  3.400          N  
ATOM   8945  NH2 ARG A 571      14.389  22.901 -10.984  1.00  3.400          N  
ATOM   8946  H   ARG A 571      20.039  19.579 -16.358  1.00  2.780          H  
ATOM   8947  HA  ARG A 571      18.859  21.929 -15.302  1.00  2.960          H  
ATOM   8948 1HB  ARG A 571      17.781  19.749 -15.262  1.00  4.080          H  
ATOM   8949 2HB  ARG A 571      19.003  19.109 -14.201  1.00  4.080          H  
ATOM   8950 1HG  ARG A 571      17.016  19.523 -12.951  1.00  4.080          H  
ATOM   8951 2HG  ARG A 571      18.247  20.675 -12.420  1.00  4.080          H  
ATOM   8952 1HD  ARG A 571      17.212  22.401 -13.749  1.00  4.080          H  
ATOM   8953 2HD  ARG A 571      15.998  21.228 -14.328  1.00  4.080          H  
ATOM   8954  HE  ARG A 571      15.946  21.061 -11.553  1.00  4.080          H  
ATOM   8955 1HH1 ARG A 571      15.398  23.650 -13.940  1.00  4.080          H  
ATOM   8956 2HH1 ARG A 571      14.282  24.512 -12.914  1.00  4.080          H  
ATOM   8957 1HH2 ARG A 571      14.519  22.164 -10.250  1.00  4.080          H  
ATOM   8958 2HH2 ARG A 571      13.771  23.677 -10.830  1.00  4.080          H  
ATOM   8959  N   ALA A 572      21.350  20.670 -13.495  1.00  2.270          N  
ATOM   8960  CA  ALA A 572      22.213  21.053 -12.386  1.00  2.250          C  
ATOM   8961  C   ALA A 572      22.833  22.423 -12.631  1.00  2.300          C  
ATOM   8962  O   ALA A 572      22.934  23.231 -11.701  1.00  2.410          O  
ATOM   8963  CB  ALA A 572      23.306  20.021 -12.193  1.00  3.160          C  
ATOM   8964  H   ALA A 572      21.469  19.753 -13.933  1.00  2.720          H  
ATOM   8965  HA  ALA A 572      21.605  21.108 -11.484  1.00  2.700          H  
ATOM   8966 1HB  ALA A 572      23.933  20.305 -11.348  1.00  3.790          H  
ATOM   8967 2HB  ALA A 572      22.855  19.046 -12.003  1.00  3.790          H  
ATOM   8968 3HB  ALA A 572      23.912  19.968 -13.100  1.00  3.790          H  
ATOM   8969  N   ASP A 573      23.208  22.711 -13.883  1.00  2.270          N  
ATOM   8970  CA  ASP A 573      23.767  24.016 -14.204  1.00  2.340          C  
ATOM   8971  C   ASP A 573      22.667  25.090 -14.144  1.00  2.510          C  
ATOM   8972  O   ASP A 573      22.855  26.158 -13.551  1.00  2.590          O  
ATOM   8973  CB  ASP A 573      24.445  23.984 -15.578  1.00  3.250          C  
ATOM   8974  CG  ASP A 573      25.265  25.249 -15.881  1.00  3.250          C  
ATOM   8975  OD1 ASP A 573      26.091  25.603 -15.056  1.00  3.250          O  
ATOM   8976  OD2 ASP A 573      25.087  25.835 -16.921  1.00  3.250          O  
ATOM   8977  H   ASP A 573      23.157  21.976 -14.599  1.00  2.720          H  
ATOM   8978  HA  ASP A 573      24.523  24.257 -13.462  1.00  2.810          H  
ATOM   8979 1HB  ASP A 573      25.099  23.114 -15.635  1.00  3.900          H  
ATOM   8980 2HB  ASP A 573      23.678  23.859 -16.350  1.00  3.900          H  
ATOM   8981  N   GLY A 574      21.484  24.794 -14.697  1.00  2.590          N  
ATOM   8982  CA  GLY A 574      20.387  25.755 -14.666  1.00  2.770          C  
ATOM   8983  C   GLY A 574      20.037  26.142 -13.229  1.00  2.840          C  
ATOM   8984  O   GLY A 574      19.739  27.308 -12.952  1.00  3.000          O  
ATOM   8985  H   GLY A 574      21.357  23.909 -15.195  1.00  3.110          H  
ATOM   8986 1HA  GLY A 574      20.663  26.642 -15.236  1.00  3.320          H  
ATOM   8987 2HA  GLY A 574      19.516  25.313 -15.149  1.00  3.320          H  
ATOM   8988  N   VAL A 575      20.123  25.165 -12.319  1.00  2.730          N  
ATOM   8989  CA  VAL A 575      19.868  25.362 -10.904  1.00  2.830          C  
ATOM   8990  C   VAL A 575      20.978  26.215 -10.312  1.00  2.790          C  
ATOM   8991  O   VAL A 575      20.706  27.275  -9.749  1.00  2.960          O  
ATOM   8992  CB  VAL A 575      19.714  23.999 -10.177  1.00  3.920          C  
ATOM   8993  CG1 VAL A 575      19.629  24.167  -8.684  1.00  3.920          C  
ATOM   8994  CG2 VAL A 575      18.429  23.336 -10.644  1.00  3.920          C  
ATOM   8995  H   VAL A 575      20.343  24.234 -12.667  1.00  3.280          H  
ATOM   8996  HA  VAL A 575      18.937  25.887 -10.800  1.00  3.400          H  
ATOM   8997  HB  VAL A 575      20.576  23.373 -10.410  1.00  4.710          H  
ATOM   8998 1HG1 VAL A 575      19.518  23.192  -8.212  1.00  4.710          H  
ATOM   8999 2HG1 VAL A 575      20.521  24.634  -8.314  1.00  4.710          H  
ATOM   9000 3HG1 VAL A 575      18.765  24.784  -8.453  1.00  4.710          H  
ATOM   9001 1HG2 VAL A 575      18.307  22.365 -10.157  1.00  4.710          H  
ATOM   9002 2HG2 VAL A 575      17.582  23.975 -10.398  1.00  4.710          H  
ATOM   9003 3HG2 VAL A 575      18.468  23.196 -11.709  1.00  4.710          H  
ATOM   9004  N   ARG A 576      22.243  25.852 -10.572  1.00  2.600          N  
ATOM   9005  CA  ARG A 576      23.406  26.592 -10.069  1.00  2.600          C  
ATOM   9006  C   ARG A 576      23.248  28.074 -10.337  1.00  2.750          C  
ATOM   9007  O   ARG A 576      23.457  28.913  -9.439  1.00  2.880          O  
ATOM   9008  CB  ARG A 576      24.675  26.111 -10.753  1.00  3.640          C  
ATOM   9009  CG  ARG A 576      25.971  26.723 -10.262  1.00  3.640          C  
ATOM   9010  CD  ARG A 576      27.120  26.211 -11.062  1.00  3.640          C  
ATOM   9011  NE  ARG A 576      27.074  26.636 -12.477  1.00  3.640          N  
ATOM   9012  CZ  ARG A 576      27.517  27.818 -12.970  1.00  3.640          C  
ATOM   9013  NH1 ARG A 576      28.060  28.741 -12.187  1.00  3.640          N  
ATOM   9014  NH2 ARG A 576      27.397  28.025 -14.267  1.00  3.640          N  
ATOM   9015  H   ARG A 576      22.400  24.982 -11.088  1.00  3.120          H  
ATOM   9016  HA  ARG A 576      23.506  26.430  -9.007  1.00  3.120          H  
ATOM   9017 1HB  ARG A 576      24.752  25.033 -10.676  1.00  4.370          H  
ATOM   9018 2HB  ARG A 576      24.611  26.341 -11.809  1.00  4.370          H  
ATOM   9019 1HG  ARG A 576      25.932  27.807 -10.363  1.00  4.370          H  
ATOM   9020 2HG  ARG A 576      26.127  26.457  -9.214  1.00  4.370          H  
ATOM   9021 1HD  ARG A 576      28.052  26.565 -10.628  1.00  4.370          H  
ATOM   9022 2HD  ARG A 576      27.104  25.119 -11.038  1.00  4.370          H  
ATOM   9023  HE  ARG A 576      26.661  25.989 -13.181  1.00  4.370          H  
ATOM   9024 1HH1 ARG A 576      28.154  28.576 -11.198  1.00  4.370          H  
ATOM   9025 2HH1 ARG A 576      28.385  29.610 -12.584  1.00  4.370          H  
ATOM   9026 1HH2 ARG A 576      26.969  27.270 -14.842  1.00  4.370          H  
ATOM   9027 2HH2 ARG A 576      27.713  28.879 -14.691  1.00  4.370          H  
ATOM   9028  N   GLY A 577      22.782  28.381 -11.549  1.00  2.790          N  
ATOM   9029  CA  GLY A 577      22.583  29.730 -12.040  1.00  2.970          C  
ATOM   9030  C   GLY A 577      21.745  30.625 -11.118  1.00  3.140          C  
ATOM   9031  O   GLY A 577      21.923  31.843 -11.142  1.00  3.340          O  
ATOM   9032  H   GLY A 577      22.634  27.602 -12.204  1.00  3.350          H  
ATOM   9033 1HA  GLY A 577      23.556  30.188 -12.210  1.00  3.560          H  
ATOM   9034 2HA  GLY A 577      22.095  29.664 -13.014  1.00  3.560          H  
ATOM   9035  N   TYR A 578      20.822  30.065 -10.327  1.00  3.150          N  
ATOM   9036  CA  TYR A 578      20.047  30.906  -9.425  1.00  3.340          C  
ATOM   9037  C   TYR A 578      20.283  30.518  -7.969  1.00  3.370          C  
ATOM   9038  O   TYR A 578      20.096  31.343  -7.074  1.00  3.510          O  
ATOM   9039  CB  TYR A 578      18.547  30.884  -9.745  1.00  4.600          C  
ATOM   9040  CG  TYR A 578      17.825  29.549  -9.566  1.00  4.600          C  
ATOM   9041  CD1 TYR A 578      17.327  29.164  -8.317  1.00  4.600          C  
ATOM   9042  CD2 TYR A 578      17.628  28.727 -10.654  1.00  4.600          C  
ATOM   9043  CE1 TYR A 578      16.656  27.967  -8.178  1.00  4.600          C  
ATOM   9044  CE2 TYR A 578      16.953  27.537 -10.503  1.00  4.600          C  
ATOM   9045  CZ  TYR A 578      16.480  27.156  -9.276  1.00  4.600          C  
ATOM   9046  OH  TYR A 578      15.832  25.967  -9.138  1.00  4.600          O  
ATOM   9047  H   TYR A 578      20.680  29.054 -10.317  1.00  3.780          H  
ATOM   9048  HA  TYR A 578      20.388  31.935  -9.531  1.00  4.010          H  
ATOM   9049 1HB  TYR A 578      18.055  31.618  -9.117  1.00  5.520          H  
ATOM   9050 2HB  TYR A 578      18.407  31.201 -10.773  1.00  5.520          H  
ATOM   9051  HD1 TYR A 578      17.469  29.806  -7.447  1.00  5.520          H  
ATOM   9052  HD2 TYR A 578      18.008  29.014 -11.639  1.00  5.520          H  
ATOM   9053  HE1 TYR A 578      16.275  27.663  -7.201  1.00  5.520          H  
ATOM   9054  HE2 TYR A 578      16.805  26.887 -11.370  1.00  5.520          H  
ATOM   9055  HH  TYR A 578      15.611  25.829  -8.212  1.00  5.520          H  
ATOM   9056  N   VAL A 579      20.709  29.276  -7.703  1.00  3.320          N  
ATOM   9057  CA  VAL A 579      20.847  28.891  -6.302  1.00  3.530          C  
ATOM   9058  C   VAL A 579      22.141  29.429  -5.695  1.00  3.500          C  
ATOM   9059  O   VAL A 579      22.132  29.903  -4.547  1.00  3.680          O  
ATOM   9060  CB  VAL A 579      20.683  27.356  -6.089  1.00  4.860          C  
ATOM   9061  CG1 VAL A 579      19.412  26.923  -6.653  1.00  4.860          C  
ATOM   9062  CG2 VAL A 579      21.802  26.563  -6.608  1.00  4.860          C  
ATOM   9063  H   VAL A 579      20.850  28.606  -8.459  1.00  3.980          H  
ATOM   9064  HA  VAL A 579      20.050  29.358  -5.764  1.00  4.240          H  
ATOM   9065  HB  VAL A 579      20.610  27.173  -5.103  1.00  5.830          H  
ATOM   9066 1HG1 VAL A 579      19.264  25.882  -6.447  1.00  5.830          H  
ATOM   9067 2HG1 VAL A 579      18.621  27.482  -6.195  1.00  5.830          H  
ATOM   9068 3HG1 VAL A 579      19.407  27.088  -7.715  1.00  5.830          H  
ATOM   9069 1HG2 VAL A 579      21.625  25.511  -6.405  1.00  5.830          H  
ATOM   9070 2HG2 VAL A 579      21.867  26.724  -7.639  1.00  5.830          H  
ATOM   9071 3HG2 VAL A 579      22.703  26.858  -6.132  1.00  5.830          H  
ATOM   9072  N   HIS A 580      23.235  29.387  -6.480  1.00  3.340          N  
ATOM   9073  CA  HIS A 580      24.547  29.877  -6.074  1.00  3.430          C  
ATOM   9074  C   HIS A 580      24.941  31.109  -6.903  1.00  3.480          C  
ATOM   9075  O   HIS A 580      25.779  31.911  -6.488  1.00  3.860          O  
ATOM   9076  CB  HIS A 580      25.634  28.797  -6.242  1.00  4.770          C  
ATOM   9077  CG  HIS A 580      25.518  27.582  -5.335  1.00  4.770          C  
ATOM   9078  ND1 HIS A 580      25.728  27.662  -3.979  1.00  4.770          N  
ATOM   9079  CD2 HIS A 580      25.272  26.273  -5.602  1.00  4.770          C  
ATOM   9080  CE1 HIS A 580      25.599  26.465  -3.443  1.00  4.770          C  
ATOM   9081  NE2 HIS A 580      25.320  25.587  -4.404  1.00  4.770          N  
ATOM   9082  H   HIS A 580      23.152  29.013  -7.423  1.00  4.010          H  
ATOM   9083  HA  HIS A 580      24.520  30.171  -5.027  1.00  4.120          H  
ATOM   9084 1HB  HIS A 580      25.608  28.439  -7.274  1.00  5.720          H  
ATOM   9085 2HB  HIS A 580      26.611  29.248  -6.085  1.00  5.720          H  
ATOM   9086  HD1 HIS A 580      26.158  28.437  -3.503  1.00  5.720          H  
ATOM   9087  HD2 HIS A 580      25.069  25.746  -6.525  1.00  5.720          H  
ATOM   9088  HE1 HIS A 580      25.732  26.333  -2.369  1.00  5.720          H  
ATOM   9089  N   GLY A 581      24.281  31.286  -8.054  1.00  3.300          N  
ATOM   9090  CA  GLY A 581      24.539  32.364  -9.009  1.00  3.460          C  
ATOM   9091  C   GLY A 581      23.765  33.648  -8.702  1.00  3.640          C  
ATOM   9092  O   GLY A 581      23.726  34.575  -9.512  1.00  3.920          O  
ATOM   9093  H   GLY A 581      23.630  30.567  -8.355  1.00  3.960          H  
ATOM   9094 1HA  GLY A 581      25.606  32.580  -9.028  1.00  4.150          H  
ATOM   9095 2HA  GLY A 581      24.273  32.015 -10.007  1.00  4.150          H  
ATOM   9096  N   LEU A 582      23.139  33.693  -7.533  1.00  3.590          N  
ATOM   9097  CA  LEU A 582      22.334  34.816  -7.079  1.00  3.910          C  
ATOM   9098  C   LEU A 582      23.135  36.113  -7.029  1.00  4.200          C  
ATOM   9099  O   LEU A 582      24.239  36.160  -6.486  1.00  4.560          O  
ATOM   9100  CB  LEU A 582      21.803  34.528  -5.667  1.00  5.350          C  
ATOM   9101  CG  LEU A 582      20.831  35.591  -5.027  1.00  5.350          C  
ATOM   9102  CD1 LEU A 582      19.481  35.614  -5.751  1.00  5.350          C  
ATOM   9103  CD2 LEU A 582      20.633  35.257  -3.603  1.00  5.350          C  
ATOM   9104  H   LEU A 582      23.217  32.883  -6.936  1.00  4.310          H  
ATOM   9105  HA  LEU A 582      21.507  34.939  -7.775  1.00  4.690          H  
ATOM   9106 1HB  LEU A 582      21.277  33.569  -5.687  1.00  6.420          H  
ATOM   9107 2HB  LEU A 582      22.660  34.430  -5.002  1.00  6.420          H  
ATOM   9108  HG  LEU A 582      21.278  36.581  -5.094  1.00  6.420          H  
ATOM   9109 1HD1 LEU A 582      18.827  36.347  -5.284  1.00  6.420          H  
ATOM   9110 2HD1 LEU A 582      19.615  35.871  -6.792  1.00  6.420          H  
ATOM   9111 3HD1 LEU A 582      19.024  34.627  -5.676  1.00  6.420          H  
ATOM   9112 1HD2 LEU A 582      19.972  35.981  -3.142  1.00  6.420          H  
ATOM   9113 2HD2 LEU A 582      20.195  34.293  -3.572  1.00  6.420          H  
ATOM   9114 3HD2 LEU A 582      21.590  35.258  -3.079  1.00  6.420          H  
ATOM   9115  N   ARG A 583      22.551  37.183  -7.564  1.00  4.370          N  
ATOM   9116  CA  ARG A 583      23.196  38.488  -7.565  1.00  4.840          C  
ATOM   9117  C   ARG A 583      23.498  38.976  -6.139  1.00  5.470          C  
ATOM   9118  O   ARG A 583      22.740  38.720  -5.203  1.00  5.890          O  
ATOM   9119  CB  ARG A 583      22.356  39.524  -8.314  1.00  6.590          C  
ATOM   9120  CG  ARG A 583      23.072  40.843  -8.461  1.00  6.590          C  
ATOM   9121  CD  ARG A 583      22.440  41.840  -9.268  1.00  6.590          C  
ATOM   9122  NE  ARG A 583      23.294  43.022  -9.242  1.00  6.590          N  
ATOM   9123  CZ  ARG A 583      23.064  44.187  -9.890  1.00  6.590          C  
ATOM   9124  NH1 ARG A 583      21.989  44.335 -10.640  1.00  6.590          N  
ATOM   9125  NH2 ARG A 583      23.924  45.185  -9.767  1.00  6.590          N  
ATOM   9126  H   ARG A 583      21.653  37.074  -8.012  1.00  5.240          H  
ATOM   9127  HA  ARG A 583      24.146  38.394  -8.094  1.00  5.810          H  
ATOM   9128 1HB  ARG A 583      22.109  39.154  -9.308  1.00  7.910          H  
ATOM   9129 2HB  ARG A 583      21.425  39.705  -7.777  1.00  7.910          H  
ATOM   9130 1HG  ARG A 583      23.155  41.315  -7.498  1.00  7.910          H  
ATOM   9131 2HG  ARG A 583      24.066  40.675  -8.870  1.00  7.910          H  
ATOM   9132 1HD  ARG A 583      22.335  41.496 -10.297  1.00  7.910          H  
ATOM   9133 2HD  ARG A 583      21.470  42.096  -8.844  1.00  7.910          H  
ATOM   9134  HE  ARG A 583      24.160  42.932  -8.659  1.00  7.910          H  
ATOM   9135 1HH1 ARG A 583      21.328  43.578 -10.737  1.00  7.910          H  
ATOM   9136 2HH1 ARG A 583      21.823  45.207 -11.123  1.00  7.910          H  
ATOM   9137 1HH2 ARG A 583      24.749  45.075  -9.184  1.00  7.910          H  
ATOM   9138 2HH2 ARG A 583      23.760  46.058 -10.246  1.00  7.910          H  
ATOM   9139  N   ASP A 584      24.592  39.729  -6.000  1.00  5.830          N  
ATOM   9140  CA  ASP A 584      25.122  40.275  -4.750  1.00  6.720          C  
ATOM   9141  C   ASP A 584      24.204  41.217  -3.972  1.00  7.070          C  
ATOM   9142  O   ASP A 584      24.467  41.535  -2.811  1.00  7.620          O  
ATOM   9143  CB  ASP A 584      26.410  41.008  -5.102  1.00  9.050          C  
ATOM   9144  CG  ASP A 584      26.129  42.061  -6.176  1.00  9.050          C  
ATOM   9145  OD1 ASP A 584      25.620  41.653  -7.218  1.00  9.050          O  
ATOM   9146  OD2 ASP A 584      26.390  43.212  -5.983  1.00  9.050          O  
ATOM   9147  H   ASP A 584      25.130  39.963  -6.839  1.00  7.000          H  
ATOM   9148  HA  ASP A 584      25.360  39.431  -4.101  1.00  8.060          H  
ATOM   9149 1HB  ASP A 584      26.811  41.498  -4.216  1.00 10.860          H  
ATOM   9150 2HB  ASP A 584      27.155  40.300  -5.467  1.00 10.860          H  
ATOM   9151  N   THR A 585      23.133  41.655  -4.606  1.00  6.940          N  
ATOM   9152  CA  THR A 585      22.174  42.560  -4.013  1.00  7.400          C  
ATOM   9153  C   THR A 585      21.053  41.818  -3.284  1.00  7.050          C  
ATOM   9154  O   THR A 585      20.183  42.448  -2.674  1.00  6.870          O  
ATOM   9155  CB  THR A 585      21.566  43.470  -5.092  1.00 10.180          C  
ATOM   9156  OG1 THR A 585      20.851  42.672  -6.054  1.00 10.180          O  
ATOM   9157  CG2 THR A 585      22.691  44.213  -5.813  1.00 10.180          C  
ATOM   9158  H   THR A 585      22.978  41.344  -5.551  1.00  8.330          H  
ATOM   9159  HA  THR A 585      22.695  43.183  -3.287  1.00  8.880          H  
ATOM   9160  HB  THR A 585      20.881  44.180  -4.629  1.00 12.210          H  
ATOM   9161  HG1 THR A 585      20.258  43.243  -6.556  1.00 12.210          H  
ATOM   9162 1HG2 THR A 585      22.270  44.857  -6.582  1.00 12.210          H  
ATOM   9163 2HG2 THR A 585      23.244  44.816  -5.096  1.00 12.210          H  
ATOM   9164 3HG2 THR A 585      23.371  43.501  -6.276  1.00 12.210          H  
ATOM   9165  N   ARG A 586      21.074  40.480  -3.326  1.00  7.220          N  
ATOM   9166  CA  ARG A 586      20.033  39.689  -2.694  1.00  7.110          C  
ATOM   9167  C   ARG A 586      20.596  38.663  -1.711  1.00  7.290          C  
ATOM   9168  O   ARG A 586      21.565  37.965  -1.991  1.00  7.370          O  
ATOM   9169  CB  ARG A 586      19.249  38.953  -3.772  1.00 10.000          C  
ATOM   9170  CG  ARG A 586      18.508  39.830  -4.803  1.00 10.000          C  
ATOM   9171  CD  ARG A 586      17.321  40.502  -4.226  1.00 10.000          C  
ATOM   9172  NE  ARG A 586      16.344  39.519  -3.760  1.00 10.000          N  
ATOM   9173  CZ  ARG A 586      15.395  38.928  -4.506  1.00 10.000          C  
ATOM   9174  NH1 ARG A 586      15.230  39.207  -5.788  1.00 10.000          N  
ATOM   9175  NH2 ARG A 586      14.639  38.055  -3.895  1.00 10.000          N  
ATOM   9176  H   ARG A 586      21.817  40.000  -3.846  1.00  8.660          H  
ATOM   9177  HA  ARG A 586      19.373  40.356  -2.144  1.00  8.530          H  
ATOM   9178 1HB  ARG A 586      19.950  38.361  -4.339  1.00 12.000          H  
ATOM   9179 2HB  ARG A 586      18.538  38.267  -3.314  1.00 12.000          H  
ATOM   9180 1HG  ARG A 586      19.181  40.594  -5.186  1.00 12.000          H  
ATOM   9181 2HG  ARG A 586      18.183  39.199  -5.626  1.00 12.000          H  
ATOM   9182 1HD  ARG A 586      17.613  41.124  -3.383  1.00 12.000          H  
ATOM   9183 2HD  ARG A 586      16.855  41.131  -4.978  1.00 12.000          H  
ATOM   9184  HE  ARG A 586      16.375  39.220  -2.776  1.00 12.000          H  
ATOM   9185 1HH1 ARG A 586      15.824  39.885  -6.242  1.00 12.000          H  
ATOM   9186 2HH1 ARG A 586      14.505  38.744  -6.317  1.00 12.000          H  
ATOM   9187 1HH2 ARG A 586      14.841  37.887  -2.905  1.00 12.000          H  
ATOM   9188 2HH2 ARG A 586      13.903  37.567  -4.377  1.00 12.000          H  
ATOM   9189  N   LYS A 587      19.945  38.542  -0.554  1.00  7.670          N  
ATOM   9190  CA  LYS A 587      20.340  37.565   0.465  1.00  8.170          C  
ATOM   9191  C   LYS A 587      19.536  36.276   0.366  1.00  8.010          C  
ATOM   9192  O   LYS A 587      19.754  35.313   1.109  1.00  8.350          O  
ATOM   9193  CB  LYS A 587      20.183  38.160   1.863  1.00 11.240          C  
ATOM   9194  CG  LYS A 587      21.111  39.331   2.151  1.00 11.240          C  
ATOM   9195  CD  LYS A 587      20.919  39.854   3.575  1.00 11.240          C  
ATOM   9196  CE  LYS A 587      21.863  41.017   3.879  1.00 11.240          C  
ATOM   9197  NZ  LYS A 587      21.664  41.556   5.260  1.00 11.240          N  
ATOM   9198  H   LYS A 587      19.169  39.165  -0.365  1.00  9.200          H  
ATOM   9199  HA  LYS A 587      21.390  37.312   0.311  1.00  9.800          H  
ATOM   9200 1HB  LYS A 587      19.155  38.497   1.999  1.00 13.490          H  
ATOM   9201 2HB  LYS A 587      20.377  37.389   2.606  1.00 13.490          H  
ATOM   9202 1HG  LYS A 587      22.144  39.006   2.024  1.00 13.490          H  
ATOM   9203 2HG  LYS A 587      20.914  40.134   1.441  1.00 13.490          H  
ATOM   9204 1HD  LYS A 587      19.889  40.190   3.704  1.00 13.490          H  
ATOM   9205 2HD  LYS A 587      21.109  39.047   4.285  1.00 13.490          H  
ATOM   9206 1HE  LYS A 587      22.892  40.673   3.779  1.00 13.490          H  
ATOM   9207 2HE  LYS A 587      21.685  41.815   3.159  1.00 13.490          H  
ATOM   9208 1HZ  LYS A 587      22.306  42.321   5.419  1.00 13.490          H  
ATOM   9209 2HZ  LYS A 587      20.715  41.888   5.361  1.00 13.490          H  
ATOM   9210 3HZ  LYS A 587      21.838  40.827   5.938  1.00 13.490          H  
ATOM   9211  N   HIS A 588      18.602  36.249  -0.565  1.00  7.760          N  
ATOM   9212  CA  HIS A 588      17.699  35.129  -0.736  1.00  7.870          C  
ATOM   9213  C   HIS A 588      18.345  33.978  -1.470  1.00  7.960          C  
ATOM   9214  O   HIS A 588      18.008  33.700  -2.615  1.00  7.780          O  
ATOM   9215  CB  HIS A 588      16.465  35.584  -1.506  1.00 10.970          C  
ATOM   9216  CG  HIS A 588      15.719  36.643  -0.779  1.00 10.970          C  
ATOM   9217  ND1 HIS A 588      15.863  37.996  -1.070  1.00 10.970          N  
ATOM   9218  CD2 HIS A 588      14.841  36.570   0.244  1.00 10.970          C  
ATOM   9219  CE1 HIS A 588      15.099  38.697  -0.242  1.00 10.970          C  
ATOM   9220  NE2 HIS A 588      14.470  37.855   0.556  1.00 10.970          N  
ATOM   9221  H   HIS A 588      18.491  37.059  -1.153  1.00  9.310          H  
ATOM   9222  HA  HIS A 588      17.382  34.762   0.238  1.00  9.440          H  
ATOM   9223 1HB  HIS A 588      16.762  35.968  -2.483  1.00 13.170          H  
ATOM   9224 2HB  HIS A 588      15.799  34.734  -1.670  1.00 13.170          H  
ATOM   9225  HD2 HIS A 588      14.494  35.659   0.735  1.00 13.170          H  
ATOM   9226  HE1 HIS A 588      15.003  39.782  -0.224  1.00 13.170          H  
ATOM   9227  HE2 HIS A 588      13.820  38.110   1.290  1.00 13.170          H  
ATOM   9228  N   ALA A 589      19.323  33.357  -0.827  1.00  8.510          N  
ATOM   9229  CA  ALA A 589      20.030  32.229  -1.416  1.00  8.880          C  
ATOM   9230  C   ALA A 589      19.037  31.120  -1.625  1.00  8.660          C  
ATOM   9231  O   ALA A 589      18.142  30.933  -0.801  1.00  9.090          O  
ATOM   9232  CB  ALA A 589      21.175  31.774  -0.531  1.00 12.280          C  
ATOM   9233  H   ALA A 589      19.556  33.718   0.102  1.00 10.210          H  
ATOM   9234  HA  ALA A 589      20.427  32.514  -2.383  1.00 10.660          H  
ATOM   9235 1HB  ALA A 589      21.684  30.934  -0.997  1.00 14.740          H  
ATOM   9236 2HB  ALA A 589      21.878  32.594  -0.400  1.00 14.740          H  
ATOM   9237 3HB  ALA A 589      20.784  31.473   0.439  1.00 14.740          H  
ATOM   9238  N   PHE A 590      19.195  30.360  -2.701  1.00  8.170          N  
ATOM   9239  CA  PHE A 590      18.297  29.238  -2.920  1.00  8.040          C  
ATOM   9240  C   PHE A 590      19.189  28.023  -2.986  1.00  8.100          C  
ATOM   9241  O   PHE A 590      18.827  26.995  -3.548  1.00  8.080          O  
ATOM   9242  CB  PHE A 590      17.497  29.399  -4.222  1.00 11.310          C  
ATOM   9243  CG  PHE A 590      16.691  30.664  -4.349  1.00 11.310          C  
ATOM   9244  CD1 PHE A 590      17.140  31.687  -5.166  1.00 11.310          C  
ATOM   9245  CD2 PHE A 590      15.509  30.839  -3.680  1.00 11.310          C  
ATOM   9246  CE1 PHE A 590      16.419  32.845  -5.304  1.00 11.310          C  
ATOM   9247  CE2 PHE A 590      14.778  31.985  -3.812  1.00 11.310          C  
ATOM   9248  CZ  PHE A 590      15.233  32.997  -4.627  1.00 11.310          C  
ATOM   9249  H   PHE A 590      19.962  30.522  -3.364  1.00  9.800          H  
ATOM   9250  HA  PHE A 590      17.614  29.130  -2.077  1.00  9.650          H  
ATOM   9251 1HB  PHE A 590      18.126  29.366  -5.042  1.00 13.570          H  
ATOM   9252 2HB  PHE A 590      16.820  28.560  -4.317  1.00 13.570          H  
ATOM   9253  HD1 PHE A 590      18.078  31.570  -5.699  1.00 13.570          H  
ATOM   9254  HD2 PHE A 590      15.154  30.056  -3.040  1.00 13.570          H  
ATOM   9255  HE1 PHE A 590      16.791  33.636  -5.944  1.00 13.570          H  
ATOM   9256  HE2 PHE A 590      13.840  32.097  -3.269  1.00 13.570          H  
ATOM   9257  HZ  PHE A 590      14.656  33.912  -4.730  1.00 13.570          H  
ATOM   9258  N   ALA A 591      20.384  28.173  -2.408  1.00  8.370          N  
ATOM   9259  CA  ALA A 591      21.466  27.197  -2.465  1.00  8.540          C  
ATOM   9260  C   ALA A 591      21.014  25.805  -2.113  1.00  8.260          C  
ATOM   9261  O   ALA A 591      20.420  25.570  -1.061  1.00  8.410          O  
ATOM   9262  CB  ALA A 591      22.575  27.623  -1.531  1.00 11.890          C  
ATOM   9263  H   ALA A 591      20.558  29.044  -1.929  1.00 10.040          H  
ATOM   9264  HA  ALA A 591      21.886  27.182  -3.460  1.00 10.250          H  
ATOM   9265 1HB  ALA A 591      23.391  26.917  -1.594  1.00 14.270          H  
ATOM   9266 2HB  ALA A 591      22.926  28.613  -1.823  1.00 14.270          H  
ATOM   9267 3HB  ALA A 591      22.200  27.651  -0.511  1.00 14.270          H  
ATOM   9268  N   THR A 592      21.397  24.866  -2.978  1.00  8.060          N  
ATOM   9269  CA  THR A 592      21.087  23.458  -2.820  1.00  8.010          C  
ATOM   9270  C   THR A 592      22.369  22.694  -2.573  1.00  7.870          C  
ATOM   9271  O   THR A 592      22.375  21.464  -2.563  1.00  8.060          O  
ATOM   9272  CB  THR A 592      20.387  22.894  -4.069  1.00 11.230          C  
ATOM   9273  OG1 THR A 592      21.251  23.012  -5.195  1.00 11.230          O  
ATOM   9274  CG2 THR A 592      19.163  23.691  -4.340  1.00 11.230          C  
ATOM   9275  H   THR A 592      21.869  25.151  -3.829  1.00  9.670          H  
ATOM   9276  HA  THR A 592      20.434  23.328  -1.953  1.00  9.610          H  
ATOM   9277  HB  THR A 592      20.124  21.847  -3.915  1.00 13.480          H  
ATOM   9278  HG1 THR A 592      21.879  22.276  -5.188  1.00 13.480          H  
ATOM   9279 1HG2 THR A 592      18.669  23.310  -5.228  1.00 13.480          H  
ATOM   9280 2HG2 THR A 592      18.495  23.628  -3.485  1.00 13.480          H  
ATOM   9281 3HG2 THR A 592      19.435  24.720  -4.496  1.00 13.480          H  
ATOM   9282  N   LYS A 593      23.462  23.444  -2.384  1.00  7.530          N  
ATOM   9283  CA  LYS A 593      24.804  22.903  -2.141  1.00  7.670          C  
ATOM   9284  C   LYS A 593      25.304  21.981  -3.251  1.00  7.430          C  
ATOM   9285  O   LYS A 593      25.398  20.779  -3.025  1.00  7.840          O  
ATOM   9286  CB  LYS A 593      24.841  22.158  -0.804  1.00 10.680          C  
ATOM   9287  CG  LYS A 593      24.499  23.026   0.396  1.00 10.680          C  
ATOM   9288  CD  LYS A 593      24.598  22.241   1.698  1.00 10.680          C  
ATOM   9289  CE  LYS A 593      24.223  23.111   2.895  1.00 10.680          C  
ATOM   9290  NZ  LYS A 593      24.291  22.357   4.184  1.00 10.680          N  
ATOM   9291  H   LYS A 593      23.324  24.445  -2.395  1.00  9.040          H  
ATOM   9292  HA  LYS A 593      25.500  23.739  -2.085  1.00  9.200          H  
ATOM   9293 1HB  LYS A 593      24.156  21.309  -0.822  1.00 12.820          H  
ATOM   9294 2HB  LYS A 593      25.839  21.760  -0.650  1.00 12.820          H  
ATOM   9295 1HG  LYS A 593      25.180  23.875   0.435  1.00 12.820          H  
ATOM   9296 2HG  LYS A 593      23.482  23.404   0.290  1.00 12.820          H  
ATOM   9297 1HD  LYS A 593      23.923  21.383   1.658  1.00 12.820          H  
ATOM   9298 2HD  LYS A 593      25.616  21.872   1.828  1.00 12.820          H  
ATOM   9299 1HE  LYS A 593      24.907  23.957   2.946  1.00 12.820          H  
ATOM   9300 2HE  LYS A 593      23.208  23.483   2.759  1.00 12.820          H  
ATOM   9301 1HZ  LYS A 593      24.035  22.971   4.946  1.00 12.820          H  
ATOM   9302 2HZ  LYS A 593      23.651  21.575   4.155  1.00 12.820          H  
ATOM   9303 3HZ  LYS A 593      25.231  22.017   4.330  1.00 12.820          H  
ATOM   9304  N   LEU A 594      25.564  22.539  -4.451  1.00  6.900          N  
ATOM   9305  CA  LEU A 594      26.006  21.782  -5.655  1.00  6.670          C  
ATOM   9306  C   LEU A 594      27.555  21.680  -5.822  1.00  6.260          C  
ATOM   9307  O   LEU A 594      28.120  22.515  -6.527  1.00  5.870          O  
ATOM   9308  CB  LEU A 594      25.509  22.502  -6.932  1.00  9.430          C  
ATOM   9309  CG  LEU A 594      23.991  22.780  -7.088  1.00  9.430          C  
ATOM   9310  CD1 LEU A 594      23.780  23.551  -8.351  1.00  9.430          C  
ATOM   9311  CD2 LEU A 594      23.203  21.521  -7.153  1.00  9.430          C  
ATOM   9312  H   LEU A 594      25.458  23.561  -4.511  1.00  8.280          H  
ATOM   9313  HA  LEU A 594      25.578  20.786  -5.617  1.00  8.000          H  
ATOM   9314 1HB  LEU A 594      26.019  23.460  -7.003  1.00 11.320          H  
ATOM   9315 2HB  LEU A 594      25.808  21.898  -7.792  1.00 11.320          H  
ATOM   9316  HG  LEU A 594      23.650  23.385  -6.248  1.00 11.320          H  
ATOM   9317 1HD1 LEU A 594      22.729  23.777  -8.471  1.00 11.320          H  
ATOM   9318 2HD1 LEU A 594      24.345  24.456  -8.291  1.00 11.320          H  
ATOM   9319 3HD1 LEU A 594      24.122  22.961  -9.203  1.00 11.320          H  
ATOM   9320 1HD2 LEU A 594      22.159  21.781  -7.280  1.00 11.320          H  
ATOM   9321 2HD2 LEU A 594      23.533  20.924  -8.003  1.00 11.320          H  
ATOM   9322 3HD2 LEU A 594      23.329  20.945  -6.246  1.00 11.320          H  
ATOM   9323  N   PRO A 595      28.290  20.706  -5.219  1.00  6.550          N  
ATOM   9324  CA  PRO A 595      29.754  20.627  -5.252  1.00  6.400          C  
ATOM   9325  C   PRO A 595      30.551  20.458  -6.583  1.00  5.770          C  
ATOM   9326  O   PRO A 595      31.743  20.762  -6.552  1.00  5.600          O  
ATOM   9327  CB  PRO A 595      30.033  19.442  -4.301  1.00  9.600          C  
ATOM   9328  CG  PRO A 595      28.760  18.646  -4.225  1.00  9.600          C  
ATOM   9329  CD  PRO A 595      27.667  19.649  -4.394  1.00  9.600          C  
ATOM   9330  HA  PRO A 595      30.120  21.543  -4.766  1.00  7.680          H  
ATOM   9331 1HB  PRO A 595      30.876  18.846  -4.686  1.00 11.520          H  
ATOM   9332 2HB  PRO A 595      30.339  19.824  -3.318  1.00 11.520          H  
ATOM   9333 1HG  PRO A 595      28.736  17.806  -4.921  1.00 11.520          H  
ATOM   9334 2HG  PRO A 595      28.687  18.201  -3.223  1.00 11.520          H  
ATOM   9335 1HD  PRO A 595      26.783  19.188  -4.857  1.00 11.520          H  
ATOM   9336 2HD  PRO A 595      27.484  20.028  -3.402  1.00 11.520          H  
ATOM   9337  N   PRO A 596      30.021  19.938  -7.727  1.00  5.660          N  
ATOM   9338  CA  PRO A 596      30.756  19.801  -8.992  1.00  5.310          C  
ATOM   9339  C   PRO A 596      30.420  20.806 -10.125  1.00  5.090          C  
ATOM   9340  O   PRO A 596      29.980  20.352 -11.181  1.00  5.350          O  
ATOM   9341  CB  PRO A 596      30.301  18.413  -9.427  1.00  7.960          C  
ATOM   9342  CG  PRO A 596      28.853  18.367  -8.999  1.00  7.960          C  
ATOM   9343  CD  PRO A 596      28.751  19.202  -7.731  1.00  7.960          C  
ATOM   9344  HA  PRO A 596      31.833  19.805  -8.781  1.00  6.370          H  
ATOM   9345 1HB  PRO A 596      30.430  18.279 -10.505  1.00  9.560          H  
ATOM   9346 2HB  PRO A 596      30.919  17.648  -8.933  1.00  9.560          H  
ATOM   9347 1HG  PRO A 596      28.209  18.752  -9.810  1.00  9.560          H  
ATOM   9348 2HG  PRO A 596      28.562  17.322  -8.840  1.00  9.560          H  
ATOM   9349 1HD  PRO A 596      27.890  19.874  -7.826  1.00  9.560          H  
ATOM   9350 2HD  PRO A 596      28.670  18.544  -6.915  1.00  9.560          H  
ATOM   9351  N   PRO A 597      30.529  22.134  -9.966  1.00  4.990          N  
ATOM   9352  CA  PRO A 597      30.126  23.098 -10.972  1.00  5.080          C  
ATOM   9353  C   PRO A 597      31.108  23.129 -12.148  1.00  4.890          C  
ATOM   9354  O   PRO A 597      32.274  22.779 -11.963  1.00  4.950          O  
ATOM   9355  CB  PRO A 597      30.208  24.417 -10.204  1.00  7.620          C  
ATOM   9356  CG  PRO A 597      31.286  24.170  -9.174  1.00  7.620          C  
ATOM   9357  CD  PRO A 597      31.102  22.727  -8.772  1.00  7.620          C  
ATOM   9358  HA  PRO A 597      29.100  22.853 -11.271  1.00  6.100          H  
ATOM   9359 1HB  PRO A 597      30.451  25.249 -10.894  1.00  9.140          H  
ATOM   9360 2HB  PRO A 597      29.244  24.638  -9.738  1.00  9.140          H  
ATOM   9361 1HG  PRO A 597      32.282  24.358  -9.612  1.00  9.140          H  
ATOM   9362 2HG  PRO A 597      31.172  24.862  -8.327  1.00  9.140          H  
ATOM   9363 1HD  PRO A 597      32.063  22.260  -8.520  1.00  9.140          H  
ATOM   9364 2HD  PRO A 597      30.379  22.704  -7.951  1.00  9.140          H  
ATOM   9365  N   PRO A 598      30.664  23.548 -13.344  1.00  5.080          N  
ATOM   9366  CA  PRO A 598      31.453  23.862 -14.522  1.00  5.210          C  
ATOM   9367  C   PRO A 598      32.105  25.216 -14.326  1.00  4.930          C  
ATOM   9368  O   PRO A 598      31.670  25.981 -13.461  1.00  4.830          O  
ATOM   9369  CB  PRO A 598      30.409  23.896 -15.633  1.00  7.810          C  
ATOM   9370  CG  PRO A 598      29.160  24.346 -14.945  1.00  7.810          C  
ATOM   9371  CD  PRO A 598      29.220  23.716 -13.558  1.00  7.810          C  
ATOM   9372  HA  PRO A 598      32.206  23.077 -14.693  1.00  6.250          H  
ATOM   9373 1HB  PRO A 598      30.733  24.610 -16.415  1.00  9.380          H  
ATOM   9374 2HB  PRO A 598      30.326  22.915 -16.114  1.00  9.380          H  
ATOM   9375 1HG  PRO A 598      29.134  25.447 -14.901  1.00  9.380          H  
ATOM   9376 2HG  PRO A 598      28.268  24.042 -15.517  1.00  9.380          H  
ATOM   9377 1HD  PRO A 598      28.803  24.426 -12.845  1.00  9.380          H  
ATOM   9378 2HD  PRO A 598      28.703  22.742 -13.545  1.00  9.380          H  
ATOM   9379  N   ALA A 599      33.118  25.534 -15.114  1.00  5.240          N  
ATOM   9380  CA  ALA A 599      33.664  26.877 -15.065  1.00  5.360          C  
ATOM   9381  C   ALA A 599      32.612  27.832 -15.646  1.00  5.250          C  
ATOM   9382  O   ALA A 599      31.809  27.420 -16.481  1.00  5.550          O  
ATOM   9383  CB  ALA A 599      34.986  26.953 -15.827  1.00  7.460          C  
ATOM   9384  H   ALA A 599      33.477  24.867 -15.809  1.00  6.290          H  
ATOM   9385  HA  ALA A 599      33.836  27.124 -14.021  1.00  6.430          H  
ATOM   9386 1HB  ALA A 599      35.408  27.945 -15.792  1.00  8.950          H  
ATOM   9387 2HB  ALA A 599      35.693  26.252 -15.379  1.00  8.950          H  
ATOM   9388 3HB  ALA A 599      34.838  26.686 -16.849  1.00  8.950          H  
ATOM   9389  N   PRO A 600      32.564  29.105 -15.218  1.00  5.200          N  
ATOM   9390  CA  PRO A 600      31.663  30.138 -15.714  1.00  5.210          C  
ATOM   9391  C   PRO A 600      31.831  30.487 -17.197  1.00  5.240          C  
ATOM   9392  O   PRO A 600      30.926  31.074 -17.796  1.00  5.430          O  
ATOM   9393  CB  PRO A 600      32.004  31.337 -14.813  1.00  7.810          C  
ATOM   9394  CG  PRO A 600      33.399  31.068 -14.299  1.00  7.810          C  
ATOM   9395  CD  PRO A 600      33.466  29.572 -14.134  1.00  7.810          C  
ATOM   9396  HA  PRO A 600      30.629  29.811 -15.525  1.00  6.250          H  
ATOM   9397 1HB  PRO A 600      31.946  32.266 -15.396  1.00  9.380          H  
ATOM   9398 2HB  PRO A 600      31.264  31.424 -14.004  1.00  9.380          H  
ATOM   9399 1HG  PRO A 600      34.146  31.455 -15.010  1.00  9.380          H  
ATOM   9400 2HG  PRO A 600      33.562  31.605 -13.350  1.00  9.380          H  
ATOM   9401 1HD  PRO A 600      34.499  29.268 -14.270  1.00  9.380          H  
ATOM   9402 2HD  PRO A 600      33.068  29.267 -13.150  1.00  9.380          H  
ATOM   9403  N   ARG A 601      32.986  30.164 -17.783  1.00  5.370          N  
ATOM   9404  CA  ARG A 601      33.232  30.482 -19.182  1.00  5.730          C  
ATOM   9405  C   ARG A 601      33.795  29.307 -19.978  1.00  5.370          C  
ATOM   9406  O   ARG A 601      34.965  29.325 -20.362  1.00  5.400          O  
ATOM   9407  CB  ARG A 601      34.216  31.641 -19.292  1.00  7.880          C  
ATOM   9408  CG  ARG A 601      33.741  32.973 -18.712  1.00  7.880          C  
ATOM   9409  CD  ARG A 601      32.647  33.593 -19.503  1.00  7.880          C  
ATOM   9410  NE  ARG A 601      32.256  34.874 -18.946  1.00  7.880          N  
ATOM   9411  CZ  ARG A 601      31.324  35.061 -17.979  1.00  7.880          C  
ATOM   9412  NH1 ARG A 601      30.673  34.042 -17.434  1.00  7.880          N  
ATOM   9413  NH2 ARG A 601      31.061  36.295 -17.569  1.00  7.880          N  
ATOM   9414  H   ARG A 601      33.697  29.676 -17.263  1.00  6.440          H  
ATOM   9415  HA  ARG A 601      32.288  30.759 -19.645  1.00  6.880          H  
ATOM   9416 1HB  ARG A 601      35.141  31.376 -18.783  1.00  9.450          H  
ATOM   9417 2HB  ARG A 601      34.459  31.809 -20.342  1.00  9.450          H  
ATOM   9418 1HG  ARG A 601      33.394  32.827 -17.695  1.00  9.450          H  
ATOM   9419 2HG  ARG A 601      34.577  33.670 -18.701  1.00  9.450          H  
ATOM   9420 1HD  ARG A 601      32.997  33.760 -20.521  1.00  9.450          H  
ATOM   9421 2HD  ARG A 601      31.775  32.953 -19.528  1.00  9.450          H  
ATOM   9422  HE  ARG A 601      32.714  35.697 -19.318  1.00  9.450          H  
ATOM   9423 1HH1 ARG A 601      30.846  33.062 -17.717  1.00  9.450          H  
ATOM   9424 2HH1 ARG A 601      29.985  34.215 -16.718  1.00  9.450          H  
ATOM   9425 1HH2 ARG A 601      31.551  37.080 -17.977  1.00  9.450          H  
ATOM   9426 2HH2 ARG A 601      30.370  36.455 -16.850  1.00  9.450          H  
ATOM   9427  N   GLU A 602      32.974  28.293 -20.233  1.00  5.400          N  
ATOM   9428  CA  GLU A 602      33.439  27.138 -20.999  1.00  5.440          C  
ATOM   9429  C   GLU A 602      33.043  27.276 -22.468  1.00  5.240          C  
ATOM   9430  O   GLU A 602      31.994  27.838 -22.790  1.00  5.360          O  
ATOM   9431  CB  GLU A 602      32.928  25.830 -20.386  1.00  7.600          C  
ATOM   9432  CG  GLU A 602      33.522  25.571 -19.001  1.00  7.600          C  
ATOM   9433  CD  GLU A 602      33.100  24.281 -18.328  1.00  7.600          C  
ATOM   9434  OE1 GLU A 602      32.139  23.702 -18.757  1.00  7.600          O  
ATOM   9435  OE2 GLU A 602      33.762  23.871 -17.363  1.00  7.600          O  
ATOM   9436  H   GLU A 602      32.024  28.326 -19.882  1.00  6.480          H  
ATOM   9437  HA  GLU A 602      34.528  27.110 -20.953  1.00  6.530          H  
ATOM   9438 1HB  GLU A 602      31.844  25.866 -20.294  1.00  9.120          H  
ATOM   9439 2HB  GLU A 602      33.183  24.991 -21.038  1.00  9.120          H  
ATOM   9440 1HG  GLU A 602      34.606  25.591 -19.078  1.00  9.120          H  
ATOM   9441 2HG  GLU A 602      33.215  26.401 -18.379  1.00  9.120          H  
ATOM   9442  N   LEU A 603      33.911  26.790 -23.348  1.00  5.330          N  
ATOM   9443  CA  LEU A 603      33.718  26.829 -24.794  1.00  5.480          C  
ATOM   9444  C   LEU A 603      33.450  25.446 -25.368  1.00  4.830          C  
ATOM   9445  O   LEU A 603      33.566  24.445 -24.664  1.00  4.930          O  
ATOM   9446  CB  LEU A 603      34.961  27.433 -25.448  1.00  7.610          C  
ATOM   9447  CG  LEU A 603      35.392  28.831 -24.915  1.00  7.610          C  
ATOM   9448  CD1 LEU A 603      36.677  29.235 -25.601  1.00  7.610          C  
ATOM   9449  CD2 LEU A 603      34.290  29.870 -25.152  1.00  7.610          C  
ATOM   9450  H   LEU A 603      34.747  26.354 -22.987  1.00  6.400          H  
ATOM   9451  HA  LEU A 603      32.849  27.443 -25.017  1.00  6.580          H  
ATOM   9452 1HB  LEU A 603      35.794  26.745 -25.304  1.00  9.130          H  
ATOM   9453 2HB  LEU A 603      34.782  27.525 -26.518  1.00  9.130          H  
ATOM   9454  HG  LEU A 603      35.590  28.767 -23.843  1.00  9.130          H  
ATOM   9455 1HD1 LEU A 603      37.001  30.202 -25.220  1.00  9.130          H  
ATOM   9456 2HD1 LEU A 603      37.449  28.491 -25.402  1.00  9.130          H  
ATOM   9457 3HD1 LEU A 603      36.511  29.305 -26.675  1.00  9.130          H  
ATOM   9458 1HD2 LEU A 603      34.619  30.836 -24.773  1.00  9.130          H  
ATOM   9459 2HD2 LEU A 603      34.083  29.954 -26.221  1.00  9.130          H  
ATOM   9460 3HD2 LEU A 603      33.378  29.584 -24.632  1.00  9.130          H  
ATOM   9461  N   ASP A 604      33.093  25.378 -26.655  1.00  4.510          N  
ATOM   9462  CA  ASP A 604      32.912  24.074 -27.301  1.00  4.280          C  
ATOM   9463  C   ASP A 604      34.321  23.489 -27.456  1.00  3.380          C  
ATOM   9464  O   ASP A 604      35.150  24.021 -28.201  1.00  3.590          O  
ATOM   9465  CB  ASP A 604      32.214  24.195 -28.666  1.00  6.080          C  
ATOM   9466  CG  ASP A 604      31.899  22.819 -29.296  1.00  6.080          C  
ATOM   9467  OD1 ASP A 604      32.295  21.835 -28.723  1.00  6.080          O  
ATOM   9468  OD2 ASP A 604      31.263  22.758 -30.320  1.00  6.080          O  
ATOM   9469  H   ASP A 604      32.974  26.227 -27.189  1.00  5.410          H  
ATOM   9470  HA  ASP A 604      32.325  23.422 -26.652  1.00  5.140          H  
ATOM   9471 1HB  ASP A 604      31.281  24.746 -28.553  1.00  7.300          H  
ATOM   9472 2HB  ASP A 604      32.849  24.759 -29.351  1.00  7.300          H  
ATOM   9473  N   ASP A 605      34.609  22.464 -26.658  1.00  2.780          N  
ATOM   9474  CA  ASP A 605      35.938  21.882 -26.516  1.00  2.210          C  
ATOM   9475  C   ASP A 605      35.855  20.383 -26.200  1.00  2.000          C  
ATOM   9476  O   ASP A 605      35.258  20.024 -25.178  1.00  1.840          O  
ATOM   9477  CB  ASP A 605      36.710  22.622 -25.403  1.00  3.320          C  
ATOM   9478  CG  ASP A 605      38.213  22.194 -25.215  1.00  3.320          C  
ATOM   9479  OD1 ASP A 605      38.579  21.062 -25.544  1.00  3.320          O  
ATOM   9480  OD2 ASP A 605      38.970  23.006 -24.728  1.00  3.320          O  
ATOM   9481  H   ASP A 605      33.845  22.100 -26.103  1.00  3.340          H  
ATOM   9482  HA  ASP A 605      36.449  22.052 -27.456  1.00  2.650          H  
ATOM   9483 1HB  ASP A 605      36.692  23.695 -25.628  1.00  3.990          H  
ATOM   9484 2HB  ASP A 605      36.181  22.499 -24.459  1.00  3.990          H  
ATOM   9485  N   PRO A 606      36.446  19.474 -27.008  1.00  2.030          N  
ATOM   9486  CA  PRO A 606      36.349  18.036 -26.830  1.00  1.920          C  
ATOM   9487  C   PRO A 606      36.802  17.608 -25.436  1.00  1.690          C  
ATOM   9488  O   PRO A 606      36.301  16.619 -24.897  1.00  1.600          O  
ATOM   9489  CB  PRO A 606      37.262  17.497 -27.937  1.00  2.880          C  
ATOM   9490  CG  PRO A 606      38.175  18.637 -28.300  1.00  2.880          C  
ATOM   9491  CD  PRO A 606      37.338  19.883 -28.115  1.00  2.880          C  
ATOM   9492  HA  PRO A 606      35.318  17.730 -27.012  1.00  2.300          H  
ATOM   9493 1HB  PRO A 606      37.825  16.631 -27.561  1.00  3.460          H  
ATOM   9494 2HB  PRO A 606      36.660  17.152 -28.779  1.00  3.460          H  
ATOM   9495 1HG  PRO A 606      39.064  18.630 -27.649  1.00  3.460          H  
ATOM   9496 2HG  PRO A 606      38.541  18.517 -29.331  1.00  3.460          H  
ATOM   9497 1HD  PRO A 606      38.032  20.685 -27.829  1.00  3.460          H  
ATOM   9498 2HD  PRO A 606      36.754  20.129 -29.017  1.00  3.460          H  
ATOM   9499  N   ALA A 607      37.672  18.390 -24.791  1.00  1.620          N  
ATOM   9500  CA  ALA A 607      38.057  18.042 -23.440  1.00  1.460          C  
ATOM   9501  C   ALA A 607      36.790  17.986 -22.568  1.00  1.350          C  
ATOM   9502  O   ALA A 607      36.598  17.089 -21.746  1.00  1.180          O  
ATOM   9503  CB  ALA A 607      39.039  19.066 -22.912  1.00  2.110          C  
ATOM   9504  H   ALA A 607      38.099  19.231 -25.214  1.00  1.940          H  
ATOM   9505  HA  ALA A 607      38.516  17.054 -23.453  1.00  1.750          H  
ATOM   9506 1HB  ALA A 607      39.350  18.830 -21.931  1.00  2.530          H  
ATOM   9507 2HB  ALA A 607      39.903  19.097 -23.554  1.00  2.530          H  
ATOM   9508 3HB  ALA A 607      38.569  20.049 -22.909  1.00  2.530          H  
ATOM   9509  N   THR A 608      35.900  18.956 -22.768  1.00  1.480          N  
ATOM   9510  CA  THR A 608      34.669  19.053 -22.004  1.00  1.470          C  
ATOM   9511  C   THR A 608      33.790  17.873 -22.350  1.00  1.470          C  
ATOM   9512  O   THR A 608      33.153  17.270 -21.482  1.00  1.420          O  
ATOM   9513  CB  THR A 608      33.951  20.389 -22.240  1.00  2.060          C  
ATOM   9514  OG1 THR A 608      34.804  21.464 -21.820  1.00  2.060          O  
ATOM   9515  CG2 THR A 608      32.709  20.416 -21.429  1.00  2.060          C  
ATOM   9516  H   THR A 608      36.053  19.622 -23.520  1.00  1.780          H  
ATOM   9517  HA  THR A 608      34.913  18.992 -20.946  1.00  1.760          H  
ATOM   9518  HB  THR A 608      33.701  20.508 -23.292  1.00  2.470          H  
ATOM   9519  HG1 THR A 608      35.550  21.530 -22.412  1.00  2.470          H  
ATOM   9520 1HG2 THR A 608      32.198  21.366 -21.569  1.00  2.470          H  
ATOM   9521 2HG2 THR A 608      32.068  19.612 -21.734  1.00  2.470          H  
ATOM   9522 3HG2 THR A 608      32.972  20.294 -20.392  1.00  2.470          H  
ATOM   9523  N   LYS A 609      33.764  17.534 -23.631  1.00  1.570          N  
ATOM   9524  CA  LYS A 609      32.956  16.405 -24.073  1.00  1.620          C  
ATOM   9525  C   LYS A 609      33.395  15.122 -23.338  1.00  1.490          C  
ATOM   9526  O   LYS A 609      32.549  14.265 -23.052  1.00  1.470          O  
ATOM   9527  CB  LYS A 609      33.012  16.265 -25.589  1.00  2.250          C  
ATOM   9528  CG  LYS A 609      32.296  17.419 -26.284  1.00  2.250          C  
ATOM   9529  CD  LYS A 609      32.348  17.352 -27.804  1.00  2.250          C  
ATOM   9530  CE  LYS A 609      31.668  18.593 -28.395  1.00  2.250          C  
ATOM   9531  NZ  LYS A 609      31.772  18.658 -29.874  1.00  2.250          N  
ATOM   9532  H   LYS A 609      34.309  18.119 -24.277  1.00  1.880          H  
ATOM   9533  HA  LYS A 609      31.920  16.602 -23.801  1.00  1.940          H  
ATOM   9534 1HB  LYS A 609      34.035  16.222 -25.914  1.00  2.700          H  
ATOM   9535 2HB  LYS A 609      32.536  15.333 -25.889  1.00  2.700          H  
ATOM   9536 1HG  LYS A 609      31.255  17.431 -25.962  1.00  2.700          H  
ATOM   9537 2HG  LYS A 609      32.759  18.357 -25.968  1.00  2.700          H  
ATOM   9538 1HD  LYS A 609      33.374  17.308 -28.153  1.00  2.700          H  
ATOM   9539 2HD  LYS A 609      31.825  16.461 -28.150  1.00  2.700          H  
ATOM   9540 1HE  LYS A 609      30.615  18.585 -28.117  1.00  2.700          H  
ATOM   9541 2HE  LYS A 609      32.136  19.480 -27.970  1.00  2.700          H  
ATOM   9542 1HZ  LYS A 609      31.310  19.507 -30.211  1.00  2.700          H  
ATOM   9543 2HZ  LYS A 609      32.743  18.688 -30.135  1.00  2.700          H  
ATOM   9544 3HZ  LYS A 609      31.332  17.854 -30.287  1.00  2.700          H  
ATOM   9545  N   ALA A 610      34.707  14.987 -23.035  1.00  1.430          N  
ATOM   9546  CA  ALA A 610      35.204  13.833 -22.282  1.00  1.340          C  
ATOM   9547  C   ALA A 610      34.532  13.778 -20.915  1.00  1.200          C  
ATOM   9548  O   ALA A 610      34.130  12.712 -20.442  1.00  1.170          O  
ATOM   9549  CB  ALA A 610      36.694  13.926 -22.048  1.00  1.910          C  
ATOM   9550  H   ALA A 610      35.363  15.702 -23.371  1.00  1.720          H  
ATOM   9551  HA  ALA A 610      34.974  12.932 -22.852  1.00  1.610          H  
ATOM   9552 1HB  ALA A 610      37.027  13.055 -21.509  1.00  2.290          H  
ATOM   9553 2HB  ALA A 610      37.207  14.003 -22.978  1.00  2.290          H  
ATOM   9554 3HB  ALA A 610      36.907  14.786 -21.472  1.00  2.290          H  
ATOM   9555  N   ARG A 611      34.386  14.949 -20.276  1.00  1.170          N  
ATOM   9556  CA  ARG A 611      33.698  15.012 -18.988  1.00  1.110          C  
ATOM   9557  C   ARG A 611      32.280  14.532 -19.112  1.00  1.130          C  
ATOM   9558  O   ARG A 611      31.812  13.728 -18.307  1.00  1.110          O  
ATOM   9559  CB  ARG A 611      33.648  16.423 -18.404  1.00  1.580          C  
ATOM   9560  CG  ARG A 611      32.841  16.544 -17.105  1.00  1.580          C  
ATOM   9561  CD  ARG A 611      32.964  17.907 -16.481  1.00  1.580          C  
ATOM   9562  NE  ARG A 611      32.280  18.908 -17.271  1.00  1.580          N  
ATOM   9563  CZ  ARG A 611      32.527  20.248 -17.296  1.00  1.580          C  
ATOM   9564  NH1 ARG A 611      33.480  20.838 -16.565  1.00  1.580          N  
ATOM   9565  NH2 ARG A 611      31.788  20.995 -18.095  1.00  1.580          N  
ATOM   9566  H   ARG A 611      34.790  15.791 -20.709  1.00  1.400          H  
ATOM   9567  HA  ARG A 611      34.227  14.369 -18.284  1.00  1.330          H  
ATOM   9568 1HB  ARG A 611      34.638  16.766 -18.183  1.00  1.890          H  
ATOM   9569 2HB  ARG A 611      33.214  17.112 -19.107  1.00  1.890          H  
ATOM   9570 1HG  ARG A 611      31.793  16.439 -17.368  1.00  1.890          H  
ATOM   9571 2HG  ARG A 611      33.088  15.761 -16.413  1.00  1.890          H  
ATOM   9572 1HD  ARG A 611      32.531  17.891 -15.483  1.00  1.890          H  
ATOM   9573 2HD  ARG A 611      34.020  18.178 -16.419  1.00  1.890          H  
ATOM   9574  HE  ARG A 611      31.535  18.573 -17.871  1.00  1.890          H  
ATOM   9575 1HH1 ARG A 611      34.100  20.323 -15.909  1.00  1.890          H  
ATOM   9576 2HH1 ARG A 611      33.616  21.859 -16.665  1.00  1.890          H  
ATOM   9577 1HH2 ARG A 611      31.073  20.579 -18.667  1.00  1.890          H  
ATOM   9578 2HH2 ARG A 611      31.956  22.006 -18.181  1.00  1.890          H  
ATOM   9579  N   TYR A 612      31.589  15.029 -20.128  1.00  1.220          N  
ATOM   9580  CA  TYR A 612      30.190  14.700 -20.294  1.00  1.280          C  
ATOM   9581  C   TYR A 612      29.962  13.215 -20.497  1.00  1.270          C  
ATOM   9582  O   TYR A 612      29.055  12.639 -19.880  1.00  1.260          O  
ATOM   9583  CB  TYR A 612      29.621  15.477 -21.477  1.00  1.770          C  
ATOM   9584  CG  TYR A 612      29.558  16.992 -21.295  1.00  1.770          C  
ATOM   9585  CD1 TYR A 612      29.598  17.583 -20.035  1.00  1.770          C  
ATOM   9586  CD2 TYR A 612      29.430  17.798 -22.416  1.00  1.770          C  
ATOM   9587  CE1 TYR A 612      29.494  18.932 -19.906  1.00  1.770          C  
ATOM   9588  CE2 TYR A 612      29.332  19.165 -22.275  1.00  1.770          C  
ATOM   9589  CZ  TYR A 612      29.353  19.726 -21.013  1.00  1.770          C  
ATOM   9590  OH  TYR A 612      29.250  21.083 -20.841  1.00  1.770          O  
ATOM   9591  H   TYR A 612      32.055  15.698 -20.755  1.00  1.460          H  
ATOM   9592  HA  TYR A 612      29.657  14.954 -19.385  1.00  1.540          H  
ATOM   9593 1HB  TYR A 612      30.223  15.269 -22.360  1.00  2.120          H  
ATOM   9594 2HB  TYR A 612      28.615  15.121 -21.685  1.00  2.120          H  
ATOM   9595  HD1 TYR A 612      29.700  17.003 -19.134  1.00  2.120          H  
ATOM   9596  HD2 TYR A 612      29.400  17.349 -23.409  1.00  2.120          H  
ATOM   9597  HE1 TYR A 612      29.516  19.378 -18.915  1.00  2.120          H  
ATOM   9598  HE2 TYR A 612      29.226  19.799 -23.156  1.00  2.120          H  
ATOM   9599  HH  TYR A 612      29.427  21.530 -21.675  1.00  2.120          H  
ATOM   9600  N   ILE A 613      30.793  12.569 -21.316  1.00  1.310          N  
ATOM   9601  CA  ILE A 613      30.577  11.151 -21.509  1.00  1.320          C  
ATOM   9602  C   ILE A 613      31.004  10.369 -20.278  1.00  1.200          C  
ATOM   9603  O   ILE A 613      30.363   9.372 -19.956  1.00  1.240          O  
ATOM   9604  CB  ILE A 613      31.248  10.606 -22.790  1.00  1.840          C  
ATOM   9605  CG1 ILE A 613      30.705   9.167 -23.162  1.00  1.840          C  
ATOM   9606  CG2 ILE A 613      32.723  10.534 -22.612  1.00  1.840          C  
ATOM   9607  CD1 ILE A 613      29.215   9.088 -23.534  1.00  1.840          C  
ATOM   9608  H   ILE A 613      31.520  13.085 -21.825  1.00  1.570          H  
ATOM   9609  HA  ILE A 613      29.511  11.014 -21.625  1.00  1.580          H  
ATOM   9610  HB  ILE A 613      31.026  11.282 -23.617  1.00  2.210          H  
ATOM   9611 1HG1 ILE A 613      31.275   8.806 -24.014  1.00  2.210          H  
ATOM   9612 2HG1 ILE A 613      30.882   8.498 -22.328  1.00  2.210          H  
ATOM   9613 1HG2 ILE A 613      33.180  10.191 -23.496  1.00  2.210          H  
ATOM   9614 2HG2 ILE A 613      33.099  11.517 -22.386  1.00  2.210          H  
ATOM   9615 3HG2 ILE A 613      32.973   9.852 -21.825  1.00  2.210          H  
ATOM   9616 1HD1 ILE A 613      28.963   8.065 -23.786  1.00  2.210          H  
ATOM   9617 2HD1 ILE A 613      28.595   9.399 -22.710  1.00  2.210          H  
ATOM   9618 3HD1 ILE A 613      29.023   9.727 -24.391  1.00  2.210          H  
ATOM   9619  N   ALA A 614      32.091  10.767 -19.600  1.00  1.100          N  
ATOM   9620  CA  ALA A 614      32.490  10.043 -18.412  1.00  1.060          C  
ATOM   9621  C   ALA A 614      31.376  10.117 -17.364  1.00  1.070          C  
ATOM   9622  O   ALA A 614      31.071   9.108 -16.722  1.00  1.120          O  
ATOM   9623  CB  ALA A 614      33.795  10.595 -17.876  1.00  1.500          C  
ATOM   9624  H   ALA A 614      32.648  11.568 -19.912  1.00  1.320          H  
ATOM   9625  HA  ALA A 614      32.636   8.998 -18.679  1.00  1.270          H  
ATOM   9626 1HB  ALA A 614      34.095  10.034 -16.997  1.00  1.800          H  
ATOM   9627 2HB  ALA A 614      34.562  10.513 -18.642  1.00  1.800          H  
ATOM   9628 3HB  ALA A 614      33.656  11.642 -17.621  1.00  1.800          H  
ATOM   9629  N   LEU A 615      30.715  11.286 -17.229  1.00  1.080          N  
ATOM   9630  CA  LEU A 615      29.622  11.419 -16.274  1.00  1.130          C  
ATOM   9631  C   LEU A 615      28.485  10.509 -16.666  1.00  1.200          C  
ATOM   9632  O   LEU A 615      27.907   9.841 -15.820  1.00  1.250          O  
ATOM   9633  CB  LEU A 615      29.109  12.860 -16.223  1.00  1.560          C  
ATOM   9634  CG  LEU A 615      30.036  13.924 -15.595  1.00  1.560          C  
ATOM   9635  CD1 LEU A 615      29.452  15.294 -15.894  1.00  1.560          C  
ATOM   9636  CD2 LEU A 615      30.148  13.707 -14.080  1.00  1.560          C  
ATOM   9637  H   LEU A 615      31.019  12.105 -17.765  1.00  1.300          H  
ATOM   9638  HA  LEU A 615      29.975  11.112 -15.295  1.00  1.360          H  
ATOM   9639 1HB  LEU A 615      28.900  13.176 -17.246  1.00  1.870          H  
ATOM   9640 2HB  LEU A 615      28.172  12.868 -15.669  1.00  1.870          H  
ATOM   9641  HG  LEU A 615      31.023  13.860 -16.032  1.00  1.870          H  
ATOM   9642 1HD1 LEU A 615      30.090  16.066 -15.468  1.00  1.870          H  
ATOM   9643 2HD1 LEU A 615      29.387  15.434 -16.972  1.00  1.870          H  
ATOM   9644 3HD1 LEU A 615      28.458  15.365 -15.461  1.00  1.870          H  
ATOM   9645 1HD2 LEU A 615      30.800  14.467 -13.651  1.00  1.870          H  
ATOM   9646 2HD2 LEU A 615      29.166  13.781 -13.631  1.00  1.870          H  
ATOM   9647 3HD2 LEU A 615      30.562  12.733 -13.869  1.00  1.870          H  
ATOM   9648  N   LEU A 616      28.173  10.432 -17.961  1.00  1.240          N  
ATOM   9649  CA  LEU A 616      27.112   9.553 -18.426  1.00  1.350          C  
ATOM   9650  C   LEU A 616      27.442   8.117 -18.078  1.00  1.350          C  
ATOM   9651  O   LEU A 616      26.614   7.393 -17.519  1.00  1.430          O  
ATOM   9652  CB  LEU A 616      26.916   9.738 -19.943  1.00  1.850          C  
ATOM   9653  CG  LEU A 616      25.722   8.996 -20.645  1.00  1.850          C  
ATOM   9654  CD1 LEU A 616      25.282   9.834 -21.871  1.00  1.850          C  
ATOM   9655  CD2 LEU A 616      26.161   7.573 -21.117  1.00  1.850          C  
ATOM   9656  H   LEU A 616      28.646  11.043 -18.635  1.00  1.490          H  
ATOM   9657  HA  LEU A 616      26.187   9.797 -17.920  1.00  1.620          H  
ATOM   9658 1HB  LEU A 616      26.815  10.802 -20.139  1.00  2.220          H  
ATOM   9659 2HB  LEU A 616      27.826   9.405 -20.429  1.00  2.220          H  
ATOM   9660  HG  LEU A 616      24.874   8.910 -19.950  1.00  2.220          H  
ATOM   9661 1HD1 LEU A 616      24.449   9.339 -22.370  1.00  2.220          H  
ATOM   9662 2HD1 LEU A 616      24.969  10.826 -21.542  1.00  2.220          H  
ATOM   9663 3HD1 LEU A 616      26.115   9.929 -22.566  1.00  2.220          H  
ATOM   9664 1HD2 LEU A 616      25.321   7.089 -21.616  1.00  2.220          H  
ATOM   9665 2HD2 LEU A 616      26.993   7.655 -21.815  1.00  2.220          H  
ATOM   9666 3HD2 LEU A 616      26.462   6.961 -20.283  1.00  2.220          H  
ATOM   9667  N   ARG A 617      28.654   7.677 -18.398  1.00  1.290          N  
ATOM   9668  CA  ARG A 617      29.008   6.299 -18.133  1.00  1.350          C  
ATOM   9669  C   ARG A 617      28.988   5.989 -16.630  1.00  1.320          C  
ATOM   9670  O   ARG A 617      28.569   4.897 -16.256  1.00  1.420          O  
ATOM   9671  CB  ARG A 617      30.347   5.971 -18.782  1.00  1.870          C  
ATOM   9672  CG  ARG A 617      30.337   6.100 -20.342  1.00  1.870          C  
ATOM   9673  CD  ARG A 617      29.456   5.138 -21.042  1.00  1.870          C  
ATOM   9674  NE  ARG A 617      29.492   5.367 -22.485  1.00  1.870          N  
ATOM   9675  CZ  ARG A 617      28.583   4.895 -23.371  1.00  1.870          C  
ATOM   9676  NH1 ARG A 617      27.576   4.151 -22.962  1.00  1.870          N  
ATOM   9677  NH2 ARG A 617      28.690   5.185 -24.657  1.00  1.870          N  
ATOM   9678  H   ARG A 617      29.318   8.308 -18.855  1.00  1.550          H  
ATOM   9679  HA  ARG A 617      28.252   5.667 -18.586  1.00  1.620          H  
ATOM   9680 1HB  ARG A 617      31.095   6.667 -18.409  1.00  2.240          H  
ATOM   9681 2HB  ARG A 617      30.657   4.960 -18.523  1.00  2.240          H  
ATOM   9682 1HG  ARG A 617      29.971   7.077 -20.605  1.00  2.240          H  
ATOM   9683 2HG  ARG A 617      31.342   5.982 -20.733  1.00  2.240          H  
ATOM   9684 1HD  ARG A 617      29.791   4.118 -20.842  1.00  2.240          H  
ATOM   9685 2HD  ARG A 617      28.434   5.265 -20.717  1.00  2.240          H  
ATOM   9686  HE  ARG A 617      30.259   5.921 -22.847  1.00  2.240          H  
ATOM   9687 1HH1 ARG A 617      27.479   3.921 -21.989  1.00  2.240          H  
ATOM   9688 2HH1 ARG A 617      26.908   3.802 -23.634  1.00  2.240          H  
ATOM   9689 1HH2 ARG A 617      29.439   5.770 -24.996  1.00  2.240          H  
ATOM   9690 2HH2 ARG A 617      28.016   4.814 -25.312  1.00  2.240          H  
ATOM   9691  N   LEU A 618      29.401   6.931 -15.763  1.00  1.250          N  
ATOM   9692  CA  LEU A 618      29.310   6.702 -14.316  1.00  1.290          C  
ATOM   9693  C   LEU A 618      27.871   6.718 -13.789  1.00  1.270          C  
ATOM   9694  O   LEU A 618      27.458   5.863 -13.002  1.00  1.320          O  
ATOM   9695  CB  LEU A 618      30.005   7.814 -13.513  1.00  1.790          C  
ATOM   9696  CG  LEU A 618      31.516   7.943 -13.468  1.00  1.790          C  
ATOM   9697  CD1 LEU A 618      31.838   9.281 -12.772  1.00  1.790          C  
ATOM   9698  CD2 LEU A 618      32.099   6.785 -12.665  1.00  1.790          C  
ATOM   9699  H   LEU A 618      29.810   7.802 -16.120  1.00  1.500          H  
ATOM   9700  HA  LEU A 618      29.753   5.737 -14.093  1.00  1.550          H  
ATOM   9701 1HB  LEU A 618      29.640   8.757 -13.908  1.00  2.150          H  
ATOM   9702 2HB  LEU A 618      29.665   7.727 -12.499  1.00  2.150          H  
ATOM   9703  HG  LEU A 618      31.934   7.953 -14.478  1.00  2.150          H  
ATOM   9704 1HD1 LEU A 618      32.901   9.434 -12.692  1.00  2.150          H  
ATOM   9705 2HD1 LEU A 618      31.400  10.095 -13.349  1.00  2.150          H  
ATOM   9706 3HD1 LEU A 618      31.413   9.275 -11.776  1.00  2.150          H  
ATOM   9707 1HD2 LEU A 618      33.166   6.891 -12.592  1.00  2.150          H  
ATOM   9708 2HD2 LEU A 618      31.678   6.785 -11.662  1.00  2.150          H  
ATOM   9709 3HD2 LEU A 618      31.870   5.837 -13.148  1.00  2.150          H  
ATOM   9710  N   TYR A 619      27.081   7.685 -14.257  1.00  1.220          N  
ATOM   9711  CA  TYR A 619      25.745   7.923 -13.732  1.00  1.210          C  
ATOM   9712  C   TYR A 619      24.724   6.916 -14.214  1.00  1.270          C  
ATOM   9713  O   TYR A 619      24.051   6.258 -13.413  1.00  1.460          O  
ATOM   9714  CB  TYR A 619      25.270   9.334 -14.118  1.00  1.700          C  
ATOM   9715  CG  TYR A 619      25.924  10.529 -13.370  1.00  1.700          C  
ATOM   9716  CD1 TYR A 619      27.191  10.479 -12.803  1.00  1.700          C  
ATOM   9717  CD2 TYR A 619      25.209  11.689 -13.264  1.00  1.700          C  
ATOM   9718  CE1 TYR A 619      27.695  11.566 -12.163  1.00  1.700          C  
ATOM   9719  CE2 TYR A 619      25.724  12.785 -12.626  1.00  1.700          C  
ATOM   9720  CZ  TYR A 619      26.969  12.721 -12.074  1.00  1.700          C  
ATOM   9721  OH  TYR A 619      27.490  13.805 -11.406  1.00  1.700          O  
ATOM   9722  H   TYR A 619      27.447   8.345 -14.942  1.00  1.460          H  
ATOM   9723  HA  TYR A 619      25.793   7.872 -12.656  1.00  1.450          H  
ATOM   9724 1HB  TYR A 619      25.446   9.476 -15.186  1.00  2.040          H  
ATOM   9725 2HB  TYR A 619      24.199   9.399 -13.982  1.00  2.040          H  
ATOM   9726  HD1 TYR A 619      27.792   9.601 -12.848  1.00  2.040          H  
ATOM   9727  HD2 TYR A 619      24.210  11.738 -13.689  1.00  2.040          H  
ATOM   9728  HE1 TYR A 619      28.662  11.514 -11.725  1.00  2.040          H  
ATOM   9729  HE2 TYR A 619      25.134  13.700 -12.548  1.00  2.040          H  
ATOM   9730  HH  TYR A 619      26.836  14.511 -11.376  1.00  2.040          H  
ATOM   9731  N   ASP A 620      24.691   6.668 -15.523  1.00  1.220          N  
ATOM   9732  CA  ASP A 620      23.704   5.758 -16.093  1.00  1.330          C  
ATOM   9733  C   ASP A 620      24.245   4.324 -16.091  1.00  1.360          C  
ATOM   9734  O   ASP A 620      23.628   3.389 -16.612  1.00  1.420          O  
ATOM   9735  CB  ASP A 620      23.289   6.226 -17.502  1.00  1.820          C  
ATOM   9736  CG  ASP A 620      22.492   7.601 -17.488  1.00  1.820          C  
ATOM   9737  OD1 ASP A 620      22.113   8.027 -16.423  1.00  1.820          O  
ATOM   9738  OD2 ASP A 620      22.238   8.160 -18.539  1.00  1.820          O  
ATOM   9739  H   ASP A 620      25.318   7.165 -16.162  1.00  1.460          H  
ATOM   9740  HA  ASP A 620      22.816   5.780 -15.462  1.00  1.600          H  
ATOM   9741 1HB  ASP A 620      24.192   6.357 -18.109  1.00  2.180          H  
ATOM   9742 2HB  ASP A 620      22.683   5.462 -17.981  1.00  2.180          H  
ATOM   9743  N   GLY A 621      25.428   4.185 -15.513  1.00  1.390          N  
ATOM   9744  CA  GLY A 621      26.170   2.956 -15.321  1.00  1.470          C  
ATOM   9745  C   GLY A 621      26.123   2.582 -13.827  1.00  1.460          C  
ATOM   9746  O   GLY A 621      25.029   2.589 -13.246  1.00  1.410          O  
ATOM   9747  H   GLY A 621      25.852   5.035 -15.158  1.00  1.670          H  
ATOM   9748 1HA  GLY A 621      25.699   2.161 -15.899  1.00  1.760          H  
ATOM   9749 2HA  GLY A 621      27.171   3.054 -15.711  1.00  1.760          H  
ATOM   9750  N   PRO A 622      27.289   2.355 -13.159  1.00  1.580          N  
ATOM   9751  CA  PRO A 622      27.431   1.851 -11.798  1.00  1.650          C  
ATOM   9752  C   PRO A 622      26.767   2.669 -10.706  1.00  1.560          C  
ATOM   9753  O   PRO A 622      26.428   2.103  -9.671  1.00  1.640          O  
ATOM   9754  CB  PRO A 622      28.947   1.907 -11.571  1.00  2.470          C  
ATOM   9755  CG  PRO A 622      29.459   2.914 -12.563  1.00  2.470          C  
ATOM   9756  CD  PRO A 622      28.569   2.761 -13.764  1.00  2.470          C  
ATOM   9757  HA  PRO A 622      27.069   0.813 -11.761  1.00  1.980          H  
ATOM   9758 1HB  PRO A 622      29.145   2.253 -10.553  1.00  2.970          H  
ATOM   9759 2HB  PRO A 622      29.399   0.924 -11.638  1.00  2.970          H  
ATOM   9760 1HG  PRO A 622      29.384   3.931 -12.129  1.00  2.970          H  
ATOM   9761 2HG  PRO A 622      30.529   2.757 -12.776  1.00  2.970          H  
ATOM   9762 1HD  PRO A 622      28.488   3.745 -14.195  1.00  2.970          H  
ATOM   9763 2HD  PRO A 622      28.944   2.011 -14.474  1.00  2.970          H  
ATOM   9764  N   PHE A 623      26.547   3.976 -10.901  1.00  1.460          N  
ATOM   9765  CA  PHE A 623      25.890   4.698  -9.833  1.00  1.430          C  
ATOM   9766  C   PHE A 623      24.402   4.357  -9.806  1.00  1.380          C  
ATOM   9767  O   PHE A 623      23.924   3.724  -8.869  1.00  1.520          O  
ATOM   9768  CB  PHE A 623      26.051   6.204  -9.989  1.00  2.010          C  
ATOM   9769  CG  PHE A 623      27.451   6.794  -9.798  1.00  2.010          C  
ATOM   9770  CD1 PHE A 623      28.514   6.079  -9.251  1.00  2.010          C  
ATOM   9771  CD2 PHE A 623      27.685   8.105 -10.167  1.00  2.010          C  
ATOM   9772  CE1 PHE A 623      29.752   6.663  -9.087  1.00  2.010          C  
ATOM   9773  CE2 PHE A 623      28.911   8.680 -10.005  1.00  2.010          C  
ATOM   9774  CZ  PHE A 623      29.949   7.966  -9.464  1.00  2.010          C  
ATOM   9775  H   PHE A 623      26.852   4.497 -11.732  1.00  1.750          H  
ATOM   9776  HA  PHE A 623      26.304   4.388  -8.881  1.00  1.720          H  
ATOM   9777 1HB  PHE A 623      25.732   6.457 -10.976  1.00  2.420          H  
ATOM   9778 2HB  PHE A 623      25.387   6.694  -9.294  1.00  2.420          H  
ATOM   9779  HD1 PHE A 623      28.387   5.055  -8.956  1.00  2.420          H  
ATOM   9780  HD2 PHE A 623      26.883   8.685 -10.597  1.00  2.420          H  
ATOM   9781  HE1 PHE A 623      30.579   6.080  -8.654  1.00  2.420          H  
ATOM   9782  HE2 PHE A 623      29.060   9.697 -10.312  1.00  2.420          H  
ATOM   9783  HZ  PHE A 623      30.927   8.425  -9.340  1.00  2.420          H  
ATOM   9784  N   ARG A 624      23.638   4.737 -10.837  1.00  1.230          N  
ATOM   9785  CA  ARG A 624      22.190   4.501 -10.826  1.00  1.250          C  
ATOM   9786  C   ARG A 624      21.823   3.015 -10.733  1.00  1.300          C  
ATOM   9787  O   ARG A 624      20.888   2.630 -10.010  1.00  1.350          O  
ATOM   9788  CB  ARG A 624      21.549   5.100 -12.051  1.00  1.740          C  
ATOM   9789  CG  ARG A 624      20.054   5.119 -12.045  1.00  1.740          C  
ATOM   9790  CD  ARG A 624      19.526   5.939 -13.169  1.00  1.740          C  
ATOM   9791  NE  ARG A 624      19.823   5.374 -14.452  1.00  1.740          N  
ATOM   9792  CZ  ARG A 624      19.679   6.053 -15.624  1.00  1.740          C  
ATOM   9793  NH1 ARG A 624      19.270   7.309 -15.631  1.00  1.740          N  
ATOM   9794  NH2 ARG A 624      19.946   5.478 -16.777  1.00  1.740          N  
ATOM   9795  H   ARG A 624      24.034   5.222 -11.647  1.00  1.480          H  
ATOM   9796  HA  ARG A 624      21.777   5.011  -9.958  1.00  1.500          H  
ATOM   9797 1HB  ARG A 624      21.892   6.083 -12.190  1.00  2.090          H  
ATOM   9798 2HB  ARG A 624      21.863   4.528 -12.929  1.00  2.090          H  
ATOM   9799 1HG  ARG A 624      19.666   4.108 -12.128  1.00  2.090          H  
ATOM   9800 2HG  ARG A 624      19.712   5.558 -11.109  1.00  2.090          H  
ATOM   9801 1HD  ARG A 624      18.467   6.008 -13.104  1.00  2.090          H  
ATOM   9802 2HD  ARG A 624      19.956   6.934 -13.120  1.00  2.090          H  
ATOM   9803  HE  ARG A 624      20.143   4.381 -14.467  1.00  2.090          H  
ATOM   9804 1HH1 ARG A 624      19.073   7.802 -14.780  1.00  2.090          H  
ATOM   9805 2HH1 ARG A 624      19.191   7.796 -16.512  1.00  2.090          H  
ATOM   9806 1HH2 ARG A 624      20.271   4.530 -16.819  1.00  2.090          H  
ATOM   9807 2HH2 ARG A 624      19.837   6.007 -17.629  1.00  2.090          H  
ATOM   9808  N   ALA A 625      22.612   2.164 -11.408  1.00  1.370          N  
ATOM   9809  CA  ALA A 625      22.392   0.723 -11.457  1.00  1.510          C  
ATOM   9810  C   ALA A 625      22.434   0.074 -10.078  1.00  1.610          C  
ATOM   9811  O   ALA A 625      21.935  -1.037  -9.886  1.00  1.760          O  
ATOM   9812  CB  ALA A 625      23.422   0.079 -12.349  1.00  2.060          C  
ATOM   9813  H   ALA A 625      23.376   2.526 -11.990  1.00  1.640          H  
ATOM   9814  HA  ALA A 625      21.407   0.549 -11.882  1.00  1.810          H  
ATOM   9815 1HB  ALA A 625      23.203  -0.969 -12.398  1.00  2.470          H  
ATOM   9816 2HB  ALA A 625      23.367   0.514 -13.348  1.00  2.470          H  
ATOM   9817 3HB  ALA A 625      24.413   0.241 -11.936  1.00  2.470          H  
ATOM   9818  N   TYR A 626      23.094   0.728  -9.134  1.00  1.630          N  
ATOM   9819  CA  TYR A 626      23.223   0.242  -7.780  1.00  1.780          C  
ATOM   9820  C   TYR A 626      22.303   1.045  -6.878  1.00  1.760          C  
ATOM   9821  O   TYR A 626      21.472   0.494  -6.150  1.00  1.860          O  
ATOM   9822  CB  TYR A 626      24.669   0.377  -7.300  1.00  2.430          C  
ATOM   9823  CG  TYR A 626      24.877  -0.028  -5.862  1.00  2.430          C  
ATOM   9824  CD1 TYR A 626      24.892  -1.359  -5.504  1.00  2.430          C  
ATOM   9825  CD2 TYR A 626      25.044   0.955  -4.895  1.00  2.430          C  
ATOM   9826  CE1 TYR A 626      25.078  -1.706  -4.184  1.00  2.430          C  
ATOM   9827  CE2 TYR A 626      25.231   0.610  -3.585  1.00  2.430          C  
ATOM   9828  CZ  TYR A 626      25.253  -0.707  -3.223  1.00  2.430          C  
ATOM   9829  OH  TYR A 626      25.452  -1.047  -1.896  1.00  2.430          O  
ATOM   9830  H   TYR A 626      23.456   1.656  -9.351  1.00  1.960          H  
ATOM   9831  HA  TYR A 626      22.919  -0.802  -7.742  1.00  2.140          H  
ATOM   9832 1HB  TYR A 626      25.314  -0.240  -7.925  1.00  2.920          H  
ATOM   9833 2HB  TYR A 626      24.998   1.412  -7.422  1.00  2.920          H  
ATOM   9834  HD1 TYR A 626      24.757  -2.132  -6.261  1.00  2.920          H  
ATOM   9835  HD2 TYR A 626      25.028   2.006  -5.180  1.00  2.920          H  
ATOM   9836  HE1 TYR A 626      25.094  -2.756  -3.894  1.00  2.920          H  
ATOM   9837  HE2 TYR A 626      25.367   1.380  -2.829  1.00  2.920          H  
ATOM   9838  HH  TYR A 626      25.589  -2.001  -1.827  1.00  2.920          H  
ATOM   9839  N   ALA A 627      22.432   2.364  -6.960  1.00  1.790          N  
ATOM   9840  CA  ALA A 627      21.735   3.307  -6.116  1.00  2.030          C  
ATOM   9841  C   ALA A 627      20.242   3.196  -6.172  1.00  2.090          C  
ATOM   9842  O   ALA A 627      19.582   3.312  -5.160  1.00  2.340          O  
ATOM   9843  CB  ALA A 627      22.108   4.695  -6.520  1.00  2.750          C  
ATOM   9844  H   ALA A 627      23.102   2.750  -7.616  1.00  2.150          H  
ATOM   9845  HA  ALA A 627      22.045   3.128  -5.096  1.00  2.440          H  
ATOM   9846 1HB  ALA A 627      21.608   5.384  -5.867  1.00  3.300          H  
ATOM   9847 2HB  ALA A 627      23.185   4.804  -6.442  1.00  3.300          H  
ATOM   9848 3HB  ALA A 627      21.796   4.875  -7.542  1.00  3.300          H  
ATOM   9849  N   SER A 628      19.667   2.908  -7.311  1.00  2.010          N  
ATOM   9850  CA  SER A 628      18.216   2.831  -7.364  1.00  2.280          C  
ATOM   9851  C   SER A 628      17.630   1.697  -6.485  1.00  2.230          C  
ATOM   9852  O   SER A 628      16.421   1.676  -6.177  1.00  2.570          O  
ATOM   9853  CB  SER A 628      17.778   2.802  -8.819  1.00  3.080          C  
ATOM   9854  OG  SER A 628      18.293   1.703  -9.490  1.00  3.080          O  
ATOM   9855  H   SER A 628      20.221   2.795  -8.156  1.00  2.410          H  
ATOM   9856  HA  SER A 628      17.849   3.763  -6.956  1.00  2.740          H  
ATOM   9857 1HB  SER A 628      16.689   2.771  -8.862  1.00  3.700          H  
ATOM   9858 2HB  SER A 628      18.101   3.715  -9.320  1.00  3.700          H  
ATOM   9859  HG  SER A 628      19.253   1.909  -9.640  1.00  3.700          H  
ATOM   9860  N   GLY A 629      18.489   0.746  -6.064  1.00  1.970          N  
ATOM   9861  CA  GLY A 629      18.077  -0.341  -5.192  1.00  2.020          C  
ATOM   9862  C   GLY A 629      18.304  -0.021  -3.702  1.00  2.160          C  
ATOM   9863  O   GLY A 629      17.916  -0.817  -2.854  1.00  2.280          O  
ATOM   9864  H   GLY A 629      19.481   0.793  -6.321  1.00  2.360          H  
ATOM   9865 1HA  GLY A 629      17.032  -0.568  -5.367  1.00  2.420          H  
ATOM   9866 2HA  GLY A 629      18.641  -1.233  -5.456  1.00  2.420          H  
ATOM   9867  N   ILE A 630      18.906   1.153  -3.423  1.00  2.690          N  
ATOM   9868  CA  ILE A 630      19.296   1.730  -2.116  1.00  2.980          C  
ATOM   9869  C   ILE A 630      19.825   0.803  -1.027  1.00  3.060          C  
ATOM   9870  O   ILE A 630      19.214  -0.201  -0.671  1.00  3.620          O  
ATOM   9871  CB  ILE A 630      18.132   2.565  -1.544  1.00  4.060          C  
ATOM   9872  CG1 ILE A 630      17.787   3.722  -2.517  1.00  4.060          C  
ATOM   9873  CG2 ILE A 630      18.397   3.105  -0.103  1.00  4.060          C  
ATOM   9874  CD1 ILE A 630      18.867   4.809  -2.762  1.00  4.060          C  
ATOM   9875  H   ILE A 630      19.140   1.742  -4.222  1.00  3.230          H  
ATOM   9876  HA  ILE A 630      20.109   2.401  -2.339  1.00  3.580          H  
ATOM   9877  HB  ILE A 630      17.275   1.936  -1.490  1.00  4.870          H  
ATOM   9878 1HG1 ILE A 630      17.567   3.283  -3.476  1.00  4.870          H  
ATOM   9879 2HG1 ILE A 630      16.909   4.199  -2.150  1.00  4.870          H  
ATOM   9880 1HG2 ILE A 630      17.524   3.656   0.238  1.00  4.870          H  
ATOM   9881 2HG2 ILE A 630      18.573   2.278   0.585  1.00  4.870          H  
ATOM   9882 3HG2 ILE A 630      19.247   3.760  -0.086  1.00  4.870          H  
ATOM   9883 1HD1 ILE A 630      18.472   5.526  -3.461  1.00  4.870          H  
ATOM   9884 2HD1 ILE A 630      19.116   5.303  -1.863  1.00  4.870          H  
ATOM   9885 3HD1 ILE A 630      19.766   4.405  -3.164  1.00  4.870          H  
ATOM   9886  N   THR A 631      20.961   1.185  -0.448  1.00  3.070          N  
ATOM   9887  CA  THR A 631      21.545   0.385   0.628  1.00  3.110          C  
ATOM   9888  C   THR A 631      21.671   1.176   1.985  1.00  3.000          C  
ATOM   9889  O   THR A 631      20.654   1.221   2.675  1.00  3.300          O  
ATOM   9890  CB  THR A 631      22.781  -0.401   0.098  1.00  4.340          C  
ATOM   9891  OG1 THR A 631      23.733   0.467  -0.493  1.00  4.340          O  
ATOM   9892  CG2 THR A 631      22.320  -1.388  -0.974  1.00  4.340          C  
ATOM   9893  H   THR A 631      21.402   2.044  -0.775  1.00  3.680          H  
ATOM   9894  HA  THR A 631      20.838  -0.415   0.846  1.00  3.730          H  
ATOM   9895  HB  THR A 631      23.242  -0.945   0.922  1.00  5.210          H  
ATOM   9896  HG1 THR A 631      24.508  -0.047  -0.784  1.00  5.210          H  
ATOM   9897 1HG2 THR A 631      23.164  -1.955  -1.333  1.00  5.210          H  
ATOM   9898 2HG2 THR A 631      21.587  -2.067  -0.546  1.00  5.210          H  
ATOM   9899 3HG2 THR A 631      21.874  -0.857  -1.807  1.00  5.210          H  
ATOM   9900  N   GLY A 632      22.791   1.816   2.455  1.00  3.130          N  
ATOM   9901  CA  GLY A 632      24.169   1.977   1.961  1.00  3.560          C  
ATOM   9902  C   GLY A 632      24.347   3.120   0.968  1.00  3.470          C  
ATOM   9903  O   GLY A 632      25.440   3.328   0.438  1.00  3.900          O  
ATOM   9904  H   GLY A 632      22.640   2.262   3.350  1.00  3.760          H  
ATOM   9905 1HA  GLY A 632      24.798   2.189   2.824  1.00  4.270          H  
ATOM   9906 2HA  GLY A 632      24.569   1.052   1.573  1.00  4.270          H  
ATOM   9907  N   THR A 633      23.266   3.846   0.712  1.00  3.250          N  
ATOM   9908  CA  THR A 633      23.258   4.952  -0.236  1.00  3.450          C  
ATOM   9909  C   THR A 633      22.527   6.211   0.226  1.00  3.150          C  
ATOM   9910  O   THR A 633      21.673   6.205   1.122  1.00  3.260          O  
ATOM   9911  CB  THR A 633      22.657   4.509  -1.559  1.00  4.750          C  
ATOM   9912  OG1 THR A 633      21.381   4.054  -1.288  1.00  4.750          O  
ATOM   9913  CG2 THR A 633      23.449   3.439  -2.227  1.00  4.750          C  
ATOM   9914  H   THR A 633      22.420   3.623   1.216  1.00  3.900          H  
ATOM   9915  HA  THR A 633      24.296   5.233  -0.423  1.00  4.140          H  
ATOM   9916  HB  THR A 633      22.592   5.355  -2.223  1.00  5.700          H  
ATOM   9917  HG1 THR A 633      20.851   4.781  -0.938  1.00  5.700          H  
ATOM   9918 1HG2 THR A 633      22.977   3.157  -3.140  1.00  5.700          H  
ATOM   9919 2HG2 THR A 633      24.454   3.806  -2.436  1.00  5.700          H  
ATOM   9920 3HG2 THR A 633      23.506   2.585  -1.599  1.00  5.700          H  
ATOM   9921  N   ALA A 634      22.798   7.285  -0.491  1.00  2.960          N  
ATOM   9922  CA  ALA A 634      22.231   8.605  -0.265  1.00  2.840          C  
ATOM   9923  C   ALA A 634      20.796   8.783  -0.750  1.00  2.690          C  
ATOM   9924  O   ALA A 634      20.583   9.298  -1.838  1.00  2.730          O  
ATOM   9925  CB  ALA A 634      23.094   9.645  -0.972  1.00  4.020          C  
ATOM   9926  H   ALA A 634      23.496   7.186  -1.208  1.00  3.550          H  
ATOM   9927  HA  ALA A 634      22.249   8.791   0.810  1.00  3.410          H  
ATOM   9928 1HB  ALA A 634      22.716  10.647  -0.772  1.00  4.830          H  
ATOM   9929 2HB  ALA A 634      24.119   9.582  -0.614  1.00  4.830          H  
ATOM   9930 3HB  ALA A 634      23.078   9.471  -2.046  1.00  4.830          H  
ATOM   9931  N   LEU A 635      19.806   8.310   0.007  1.00  2.650          N  
ATOM   9932  CA  LEU A 635      18.427   8.497  -0.476  1.00  2.640          C  
ATOM   9933  C   LEU A 635      17.799   9.752   0.156  1.00  2.700          C  
ATOM   9934  O   LEU A 635      17.340  10.660  -0.543  1.00  2.730          O  
ATOM   9935  CB  LEU A 635      17.530   7.280  -0.137  1.00  3.700          C  
ATOM   9936  CG  LEU A 635      16.053   7.307  -0.689  1.00  3.700          C  
ATOM   9937  CD1 LEU A 635      16.038   7.331  -2.176  1.00  3.700          C  
ATOM   9938  CD2 LEU A 635      15.278   6.063  -0.212  1.00  3.700          C  
ATOM   9939  H   LEU A 635      20.040   7.814   0.871  1.00  3.180          H  
ATOM   9940  HA  LEU A 635      18.463   8.635  -1.555  1.00  3.170          H  
ATOM   9941 1HB  LEU A 635      17.989   6.393  -0.466  1.00  4.440          H  
ATOM   9942 2HB  LEU A 635      17.448   7.214   0.945  1.00  4.440          H  
ATOM   9943  HG  LEU A 635      15.577   8.195  -0.353  1.00  4.440          H  
ATOM   9944 1HD1 LEU A 635      15.003   7.367  -2.500  1.00  4.440          H  
ATOM   9945 2HD1 LEU A 635      16.557   8.193  -2.549  1.00  4.440          H  
ATOM   9946 3HD1 LEU A 635      16.502   6.449  -2.560  1.00  4.440          H  
ATOM   9947 1HD2 LEU A 635      14.254   6.085  -0.596  1.00  4.440          H  
ATOM   9948 2HD2 LEU A 635      15.751   5.173  -0.565  1.00  4.440          H  
ATOM   9949 3HD2 LEU A 635      15.251   6.029   0.880  1.00  4.440          H  
ATOM   9950  N   ALA A 636      17.765   9.779   1.494  1.00  2.780          N  
ATOM   9951  CA  ALA A 636      17.117  10.853   2.250  1.00  2.900          C  
ATOM   9952  C   ALA A 636      17.744  12.225   2.041  1.00  2.940          C  
ATOM   9953  O   ALA A 636      17.042  13.237   2.063  1.00  3.030          O  
ATOM   9954  CB  ALA A 636      17.122  10.513   3.723  1.00  4.010          C  
ATOM   9955  H   ALA A 636      18.180   9.010   1.998  1.00  3.340          H  
ATOM   9956  HA  ALA A 636      16.090  10.918   1.926  1.00  3.480          H  
ATOM   9957 1HB  ALA A 636      16.593  11.288   4.276  1.00  4.810          H  
ATOM   9958 2HB  ALA A 636      16.617   9.554   3.876  1.00  4.810          H  
ATOM   9959 3HB  ALA A 636      18.147  10.446   4.081  1.00  4.810          H  
ATOM   9960  N   GLY A 637      19.068  12.278   1.902  1.00  2.900          N  
ATOM   9961  CA  GLY A 637      19.738  13.564   1.762  1.00  2.950          C  
ATOM   9962  C   GLY A 637      19.274  14.299   0.514  1.00  2.910          C  
ATOM   9963  O   GLY A 637      18.790  15.428   0.621  1.00  3.010          O  
ATOM   9964  H   GLY A 637      19.603  11.423   1.904  1.00  3.480          H  
ATOM   9965 1HA  GLY A 637      19.511  14.172   2.638  1.00  3.540          H  
ATOM   9966 2HA  GLY A 637      20.818  13.429   1.760  1.00  3.540          H  
ATOM   9967  N   PRO A 638      19.518  13.745  -0.682  1.00  2.780          N  
ATOM   9968  CA  PRO A 638      19.049  14.217  -1.965  1.00  2.760          C  
ATOM   9969  C   PRO A 638      17.568  14.498  -2.004  1.00  2.840          C  
ATOM   9970  O   PRO A 638      17.152  15.483  -2.613  1.00  2.920          O  
ATOM   9971  CB  PRO A 638      19.454  13.076  -2.869  1.00  4.140          C  
ATOM   9972  CG  PRO A 638      20.690  12.539  -2.213  1.00  4.140          C  
ATOM   9973  CD  PRO A 638      20.421  12.596  -0.772  1.00  4.140          C  
ATOM   9974  HA  PRO A 638      19.615  15.120  -2.233  1.00  3.310          H  
ATOM   9975 1HB  PRO A 638      18.645  12.320  -2.894  1.00  4.970          H  
ATOM   9976 2HB  PRO A 638      19.594  13.416  -3.888  1.00  4.970          H  
ATOM   9977 1HG  PRO A 638      20.884  11.535  -2.543  1.00  4.970          H  
ATOM   9978 2HG  PRO A 638      21.577  13.138  -2.501  1.00  4.970          H  
ATOM   9979 1HD  PRO A 638      19.935  11.667  -0.475  1.00  4.970          H  
ATOM   9980 2HD  PRO A 638      21.376  12.769  -0.256  1.00  4.970          H  
ATOM   9981  N   ALA A 639      16.756  13.661  -1.341  1.00  2.840          N  
ATOM   9982  CA  ALA A 639      15.331  13.940  -1.319  1.00  2.950          C  
ATOM   9983  C   ALA A 639      15.087  15.254  -0.614  1.00  3.110          C  
ATOM   9984  O   ALA A 639      14.414  16.143  -1.141  1.00  3.210          O  
ATOM   9985  CB  ALA A 639      14.581  12.838  -0.635  1.00  4.090          C  
ATOM   9986  H   ALA A 639      17.095  12.810  -0.877  1.00  3.410          H  
ATOM   9987  HA  ALA A 639      14.978  14.033  -2.344  1.00  3.540          H  
ATOM   9988 1HB  ALA A 639      13.523  13.067  -0.639  1.00  4.900          H  
ATOM   9989 2HB  ALA A 639      14.750  11.911  -1.146  1.00  4.900          H  
ATOM   9990 3HB  ALA A 639      14.937  12.757   0.388  1.00  4.900          H  
ATOM   9991  N   ALA A 640      15.694  15.412   0.569  1.00  3.160          N  
ATOM   9992  CA  ALA A 640      15.522  16.635   1.318  1.00  3.340          C  
ATOM   9993  C   ALA A 640      16.006  17.822   0.517  1.00  3.370          C  
ATOM   9994  O   ALA A 640      15.366  18.868   0.536  1.00  3.530          O  
ATOM   9995  CB  ALA A 640      16.269  16.563   2.632  1.00  4.600          C  
ATOM   9996  H   ALA A 640      16.253  14.653   0.976  1.00  3.790          H  
ATOM   9997  HA  ALA A 640      14.457  16.764   1.517  1.00  4.010          H  
ATOM   9998 1HB  ALA A 640      16.113  17.485   3.192  1.00  5.520          H  
ATOM   9999 2HB  ALA A 640      15.904  15.715   3.209  1.00  5.520          H  
ATOM  10000 3HB  ALA A 640      17.331  16.432   2.435  1.00  5.520          H  
ATOM  10001  N   ARG A 641      17.116  17.661  -0.212  1.00  3.220          N  
ATOM  10002  CA  ARG A 641      17.626  18.763  -1.008  1.00  3.250          C  
ATOM  10003  C   ARG A 641      16.637  19.145  -2.113  1.00  3.280          C  
ATOM  10004  O   ARG A 641      16.403  20.336  -2.341  1.00  3.410          O  
ATOM  10005  CB  ARG A 641      18.987  18.410  -1.589  1.00  4.540          C  
ATOM  10006  CG  ARG A 641      20.135  18.346  -0.578  1.00  4.540          C  
ATOM  10007  CD  ARG A 641      21.388  17.810  -1.193  1.00  4.540          C  
ATOM  10008  NE  ARG A 641      21.925  18.706  -2.206  1.00  4.540          N  
ATOM  10009  CZ  ARG A 641      22.737  18.371  -3.222  1.00  4.540          C  
ATOM  10010  NH1 ARG A 641      23.168  17.153  -3.446  1.00  4.540          N  
ATOM  10011  NH2 ARG A 641      23.107  19.311  -4.014  1.00  4.540          N  
ATOM  10012  H   ARG A 641      17.621  16.772  -0.156  1.00  3.860          H  
ATOM  10013  HA  ARG A 641      17.756  19.624  -0.350  1.00  3.900          H  
ATOM  10014 1HB  ARG A 641      18.932  17.440  -2.059  1.00  5.450          H  
ATOM  10015 2HB  ARG A 641      19.260  19.136  -2.351  1.00  5.450          H  
ATOM  10016 1HG  ARG A 641      20.341  19.351  -0.209  1.00  5.450          H  
ATOM  10017 2HG  ARG A 641      19.855  17.707   0.255  1.00  5.450          H  
ATOM  10018 1HD  ARG A 641      22.143  17.686  -0.416  1.00  5.450          H  
ATOM  10019 2HD  ARG A 641      21.182  16.848  -1.651  1.00  5.450          H  
ATOM  10020  HE  ARG A 641      21.708  19.713  -2.149  1.00  5.450          H  
ATOM  10021 1HH1 ARG A 641      22.915  16.381  -2.851  1.00  5.450          H  
ATOM  10022 2HH1 ARG A 641      23.780  17.015  -4.265  1.00  5.450          H  
ATOM  10023 1HH2 ARG A 641      22.783  20.251  -3.807  1.00  5.450          H  
ATOM  10024 2HH2 ARG A 641      23.715  19.089  -4.802  1.00  5.450          H  
ATOM  10025  N   ALA A 642      16.048  18.144  -2.797  1.00  3.190          N  
ATOM  10026  CA  ALA A 642      15.058  18.388  -3.848  1.00  3.250          C  
ATOM  10027  C   ALA A 642      13.830  19.088  -3.280  1.00  3.490          C  
ATOM  10028  O   ALA A 642      13.259  19.971  -3.931  1.00  3.630          O  
ATOM  10029  CB  ALA A 642      14.678  17.082  -4.514  1.00  4.530          C  
ATOM  10030  H   ALA A 642      16.330  17.176  -2.602  1.00  3.830          H  
ATOM  10031  HA  ALA A 642      15.492  19.042  -4.595  1.00  3.900          H  
ATOM  10032 1HB  ALA A 642      13.961  17.256  -5.318  1.00  5.430          H  
ATOM  10033 2HB  ALA A 642      15.570  16.642  -4.914  1.00  5.430          H  
ATOM  10034 3HB  ALA A 642      14.242  16.412  -3.773  1.00  5.430          H  
ATOM  10035  N   LYS A 643      13.427  18.699  -2.069  1.00  3.550          N  
ATOM  10036  CA  LYS A 643      12.272  19.289  -1.418  1.00  3.810          C  
ATOM  10037  C   LYS A 643      12.558  20.728  -1.022  1.00  3.940          C  
ATOM  10038  O   LYS A 643      11.720  21.605  -1.250  1.00  4.110          O  
ATOM  10039  CB  LYS A 643      11.860  18.458  -0.204  1.00  5.230          C  
ATOM  10040  CG  LYS A 643      10.606  18.932   0.495  1.00  5.230          C  
ATOM  10041  CD  LYS A 643      10.181  17.935   1.580  1.00  5.230          C  
ATOM  10042  CE  LYS A 643       8.962  18.428   2.288  1.00  5.230          C  
ATOM  10043  NZ  LYS A 643       8.442  17.481   3.295  1.00  5.230          N  
ATOM  10044  H   LYS A 643      13.910  17.905  -1.630  1.00  4.260          H  
ATOM  10045  HA  LYS A 643      11.443  19.298  -2.124  1.00  4.570          H  
ATOM  10046 1HB  LYS A 643      11.726  17.419  -0.489  1.00  6.280          H  
ATOM  10047 2HB  LYS A 643      12.668  18.481   0.525  1.00  6.280          H  
ATOM  10048 1HG  LYS A 643      10.786  19.908   0.953  1.00  6.280          H  
ATOM  10049 2HG  LYS A 643       9.796  19.036  -0.233  1.00  6.280          H  
ATOM  10050 1HD  LYS A 643       9.952  16.965   1.126  1.00  6.280          H  
ATOM  10051 2HD  LYS A 643      10.987  17.803   2.300  1.00  6.280          H  
ATOM  10052 1HE  LYS A 643       9.200  19.367   2.780  1.00  6.280          H  
ATOM  10053 2HE  LYS A 643       8.193  18.599   1.561  1.00  6.280          H  
ATOM  10054 1HZ  LYS A 643       7.608  17.921   3.699  1.00  6.280          H  
ATOM  10055 2HZ  LYS A 643       8.157  16.577   2.847  1.00  6.280          H  
ATOM  10056 3HZ  LYS A 643       9.122  17.303   4.009  1.00  6.280          H  
ATOM  10057  N   GLU A 644      13.725  20.973  -0.413  1.00  3.890          N  
ATOM  10058  CA  GLU A 644      14.086  22.317  -0.004  1.00  4.040          C  
ATOM  10059  C   GLU A 644      14.179  23.220  -1.216  1.00  4.050          C  
ATOM  10060  O   GLU A 644      13.768  24.375  -1.160  1.00  4.230          O  
ATOM  10061  CB  GLU A 644      15.423  22.322   0.744  1.00  5.600          C  
ATOM  10062  CG  GLU A 644      15.393  21.711   2.147  1.00  5.600          C  
ATOM  10063  CD  GLU A 644      16.771  21.601   2.750  1.00  5.600          C  
ATOM  10064  OE1 GLU A 644      17.720  21.883   2.055  1.00  5.600          O  
ATOM  10065  OE2 GLU A 644      16.875  21.237   3.896  1.00  5.600          O  
ATOM  10066  H   GLU A 644      14.370  20.206  -0.214  1.00  4.670          H  
ATOM  10067  HA  GLU A 644      13.309  22.702   0.655  1.00  4.850          H  
ATOM  10068 1HB  GLU A 644      16.151  21.755   0.161  1.00  6.720          H  
ATOM  10069 2HB  GLU A 644      15.791  23.342   0.824  1.00  6.720          H  
ATOM  10070 1HG  GLU A 644      14.784  22.347   2.786  1.00  6.720          H  
ATOM  10071 2HG  GLU A 644      14.928  20.733   2.113  1.00  6.720          H  
ATOM  10072  N   ALA A 645      14.729  22.709  -2.324  1.00  3.870          N  
ATOM  10073  CA  ALA A 645      14.803  23.510  -3.525  1.00  3.900          C  
ATOM  10074  C   ALA A 645      13.406  23.834  -4.019  1.00  4.060          C  
ATOM  10075  O   ALA A 645      13.097  24.973  -4.331  1.00  4.240          O  
ATOM  10076  CB  ALA A 645      15.564  22.766  -4.602  1.00  5.450          C  
ATOM  10077  H   ALA A 645      15.124  21.765  -2.319  1.00  4.640          H  
ATOM  10078  HA  ALA A 645      15.317  24.443  -3.286  1.00  4.680          H  
ATOM  10079 1HB  ALA A 645      15.630  23.381  -5.497  1.00  6.540          H  
ATOM  10080 2HB  ALA A 645      16.551  22.531  -4.244  1.00  6.540          H  
ATOM  10081 3HB  ALA A 645      15.040  21.836  -4.833  1.00  6.540          H  
ATOM  10082  N   ALA A 646      12.516  22.846  -4.012  1.00  4.030          N  
ATOM  10083  CA  ALA A 646      11.155  23.018  -4.499  1.00  4.210          C  
ATOM  10084  C   ALA A 646      10.394  24.110  -3.735  1.00  4.460          C  
ATOM  10085  O   ALA A 646       9.587  24.837  -4.325  1.00  4.640          O  
ATOM  10086  CB  ALA A 646      10.434  21.689  -4.428  1.00  5.820          C  
ATOM  10087  H   ALA A 646      12.807  21.902  -3.744  1.00  4.840          H  
ATOM  10088  HA  ALA A 646      11.210  23.321  -5.541  1.00  5.050          H  
ATOM  10089 1HB  ALA A 646       9.429  21.793  -4.833  1.00  6.990          H  
ATOM  10090 2HB  ALA A 646      10.985  20.951  -5.006  1.00  6.990          H  
ATOM  10091 3HB  ALA A 646      10.385  21.363  -3.398  1.00  6.990          H  
ATOM  10092  N   THR A 647      10.670  24.271  -2.435  1.00  4.490          N  
ATOM  10093  CA  THR A 647       9.987  25.296  -1.638  1.00  4.750          C  
ATOM  10094  C   THR A 647      10.735  26.630  -1.686  1.00  4.840          C  
ATOM  10095  O   THR A 647      10.340  27.597  -1.028  1.00  5.060          O  
ATOM  10096  CB  THR A 647       9.829  24.911  -0.141  1.00  6.550          C  
ATOM  10097  OG1 THR A 647      11.114  24.741   0.462  1.00  6.550          O  
ATOM  10098  CG2 THR A 647       9.065  23.636   0.005  1.00  6.550          C  
ATOM  10099  H   THR A 647      11.321  23.620  -1.974  1.00  5.390          H  
ATOM  10100  HA  THR A 647       8.994  25.449  -2.056  1.00  5.700          H  
ATOM  10101  HB  THR A 647       9.293  25.704   0.378  1.00  7.860          H  
ATOM  10102  HG1 THR A 647      11.573  25.589   0.497  1.00  7.860          H  
ATOM  10103 1HG2 THR A 647       8.959  23.390   1.059  1.00  7.860          H  
ATOM  10104 2HG2 THR A 647       8.083  23.759  -0.437  1.00  7.860          H  
ATOM  10105 3HG2 THR A 647       9.605  22.845  -0.496  1.00  7.860          H  
ATOM  10106  N   ALA A 648      11.835  26.679  -2.434  1.00  4.690          N  
ATOM  10107  CA  ALA A 648      12.692  27.840  -2.538  1.00  4.800          C  
ATOM  10108  C   ALA A 648      13.262  27.983  -3.947  1.00  4.900          C  
ATOM  10109  O   ALA A 648      14.477  28.005  -4.123  1.00  5.160          O  
ATOM  10110  CB  ALA A 648      13.825  27.730  -1.526  1.00  6.680          C  
ATOM  10111  H   ALA A 648      12.107  25.861  -2.981  1.00  5.630          H  
ATOM  10112  HA  ALA A 648      12.095  28.725  -2.325  1.00  5.760          H  
ATOM  10113 1HB  ALA A 648      14.460  28.599  -1.572  1.00  8.010          H  
ATOM  10114 2HB  ALA A 648      13.406  27.644  -0.526  1.00  8.010          H  
ATOM  10115 3HB  ALA A 648      14.413  26.837  -1.750  1.00  8.010          H  
ATOM  10116  N   LEU A 649      12.404  28.050  -4.956  1.00  4.740          N  
ATOM  10117  CA  LEU A 649      12.899  28.209  -6.317  1.00  4.820          C  
ATOM  10118  C   LEU A 649      12.864  29.686  -6.680  1.00  5.000          C  
ATOM  10119  O   LEU A 649      11.918  30.404  -6.330  1.00  5.160          O  
ATOM  10120  CB  LEU A 649      12.028  27.419  -7.312  1.00  6.720          C  
ATOM  10121  CG  LEU A 649      11.913  25.890  -7.094  1.00  6.720          C  
ATOM  10122  CD1 LEU A 649      10.890  25.321  -8.062  1.00  6.720          C  
ATOM  10123  CD2 LEU A 649      13.270  25.207  -7.309  1.00  6.720          C  
ATOM  10124  H   LEU A 649      11.414  27.997  -4.766  1.00  5.690          H  
ATOM  10125  HA  LEU A 649      13.929  27.870  -6.372  1.00  5.780          H  
ATOM  10126 1HB  LEU A 649      11.034  27.809  -7.271  1.00  8.060          H  
ATOM  10127 2HB  LEU A 649      12.418  27.590  -8.318  1.00  8.060          H  
ATOM  10128  HG  LEU A 649      11.566  25.705  -6.087  1.00  8.060          H  
ATOM  10129 1HD1 LEU A 649      10.790  24.249  -7.900  1.00  8.060          H  
ATOM  10130 2HD1 LEU A 649       9.925  25.801  -7.891  1.00  8.060          H  
ATOM  10131 3HD1 LEU A 649      11.211  25.504  -9.084  1.00  8.060          H  
ATOM  10132 1HD2 LEU A 649      13.168  24.134  -7.145  1.00  8.060          H  
ATOM  10133 2HD2 LEU A 649      13.592  25.385  -8.320  1.00  8.060          H  
ATOM  10134 3HD2 LEU A 649      14.002  25.604  -6.610  1.00  8.060          H  
ATOM  10135  N   ALA A 650      13.870  30.145  -7.404  1.00  5.110          N  
ATOM  10136  CA  ALA A 650      13.879  31.528  -7.824  1.00  5.410          C  
ATOM  10137  C   ALA A 650      12.679  31.803  -8.698  1.00  5.700          C  
ATOM  10138  O   ALA A 650      12.307  30.981  -9.532  1.00  5.980          O  
ATOM  10139  CB  ALA A 650      15.149  31.856  -8.576  1.00  7.450          C  
ATOM  10140  H   ALA A 650      14.634  29.532  -7.650  1.00  6.130          H  
ATOM  10141  HA  ALA A 650      13.809  32.156  -6.940  1.00  6.490          H  
ATOM  10142 1HB  ALA A 650      15.138  32.901  -8.870  1.00  8.940          H  
ATOM  10143 2HB  ALA A 650      15.993  31.674  -7.934  1.00  8.940          H  
ATOM  10144 3HB  ALA A 650      15.219  31.231  -9.462  1.00  8.940          H  
ATOM  10145  N   GLN A 651      12.090  32.979  -8.514  1.00  5.730          N  
ATOM  10146  CA  GLN A 651      10.956  33.478  -9.288  1.00  6.120          C  
ATOM  10147  C   GLN A 651       9.656  32.678  -9.118  1.00  6.160          C  
ATOM  10148  O   GLN A 651       8.673  32.959  -9.809  1.00  6.550          O  
ATOM  10149  CB  GLN A 651      11.302  33.545 -10.782  1.00  8.410          C  
ATOM  10150  CG  GLN A 651      12.551  34.353 -11.115  1.00  8.410          C  
ATOM  10151  CD  GLN A 651      12.512  35.785 -10.594  1.00  8.410          C  
ATOM  10152  OE1 GLN A 651      11.553  36.562 -10.753  1.00  8.410          O  
ATOM  10153  NE2 GLN A 651      13.602  36.155  -9.938  1.00  8.410          N  
ATOM  10154  H   GLN A 651      12.451  33.575  -7.783  1.00  6.880          H  
ATOM  10155  HA  GLN A 651      10.754  34.495  -8.952  1.00  7.340          H  
ATOM  10156 1HB  GLN A 651      11.439  32.544 -11.184  1.00 10.090          H  
ATOM  10157 2HB  GLN A 651      10.478  33.980 -11.323  1.00 10.090          H  
ATOM  10158 1HG  GLN A 651      13.414  33.856 -10.687  1.00 10.090          H  
ATOM  10159 2HG  GLN A 651      12.657  34.394 -12.203  1.00 10.090          H  
ATOM  10160 1HE2 GLN A 651      13.671  37.083  -9.567  1.00 10.090          H  
ATOM  10161 2HE2 GLN A 651      14.362  35.518  -9.833  1.00 10.090          H  
ATOM  10162  N   SER A 652       9.588  31.768  -8.126  1.00  5.880          N  
ATOM  10163  CA  SER A 652       8.371  30.983  -7.852  1.00  6.100          C  
ATOM  10164  C   SER A 652       7.263  31.873  -7.327  1.00  6.050          C  
ATOM  10165  O   SER A 652       6.094  31.498  -7.271  1.00  6.390          O  
ATOM  10166  CB  SER A 652       8.642  29.931  -6.812  1.00  8.450          C  
ATOM  10167  OG  SER A 652       8.828  30.514  -5.549  1.00  8.450          O  
ATOM  10168  H   SER A 652      10.423  31.545  -7.569  1.00  7.060          H  
ATOM  10169  HA  SER A 652       8.041  30.511  -8.779  1.00  7.320          H  
ATOM  10170 1HB  SER A 652       7.829  29.221  -6.776  1.00 10.140          H  
ATOM  10171 2HB  SER A 652       9.526  29.396  -7.089  1.00 10.140          H  
ATOM  10172  HG  SER A 652       9.044  29.793  -4.953  1.00 10.140          H  
ATOM  10173  N   VAL A 653       7.677  33.049  -6.913  1.00  5.770          N  
ATOM  10174  CA  VAL A 653       6.855  34.088  -6.352  1.00  5.800          C  
ATOM  10175  C   VAL A 653       6.022  34.833  -7.388  1.00  5.890          C  
ATOM  10176  O   VAL A 653       5.053  35.500  -7.027  1.00  5.950          O  
ATOM  10177  CB  VAL A 653       7.756  35.092  -5.605  1.00  8.110          C  
ATOM  10178  CG1 VAL A 653       8.518  34.360  -4.505  1.00  8.110          C  
ATOM  10179  CG2 VAL A 653       8.741  35.770  -6.592  1.00  8.110          C  
ATOM  10180  H   VAL A 653       8.668  33.191  -7.003  1.00  6.920          H  
ATOM  10181  HA  VAL A 653       6.177  33.624  -5.634  1.00  6.960          H  
ATOM  10182  HB  VAL A 653       7.132  35.851  -5.133  1.00  9.730          H  
ATOM  10183 1HG1 VAL A 653       9.140  35.069  -3.957  1.00  9.730          H  
ATOM  10184 2HG1 VAL A 653       7.804  33.901  -3.821  1.00  9.730          H  
ATOM  10185 3HG1 VAL A 653       9.149  33.584  -4.936  1.00  9.730          H  
ATOM  10186 1HG2 VAL A 653       9.364  36.475  -6.046  1.00  9.730          H  
ATOM  10187 2HG2 VAL A 653       9.368  35.031  -7.056  1.00  9.730          H  
ATOM  10188 3HG2 VAL A 653       8.196  36.311  -7.361  1.00  9.730          H  
ATOM  10189  N   ASN A 654       6.366  34.746  -8.679  1.00  6.160          N  
ATOM  10190  CA  ASN A 654       5.628  35.526  -9.680  1.00  6.460          C  
ATOM  10191  C   ASN A 654       4.356  34.809 -10.127  1.00  6.420          C  
ATOM  10192  O   ASN A 654       4.178  34.496 -11.308  1.00  6.660          O  
ATOM  10193  CB  ASN A 654       6.507  35.762 -10.882  1.00  8.920          C  
ATOM  10194  CG  ASN A 654       7.745  36.522 -10.561  1.00  8.920          C  
ATOM  10195  OD1 ASN A 654       7.775  37.475  -9.770  1.00  8.920          O  
ATOM  10196  ND2 ASN A 654       8.800  36.089 -11.181  1.00  8.920          N  
ATOM  10197  H   ASN A 654       7.147  34.147  -8.968  1.00  7.390          H  
ATOM  10198  HA  ASN A 654       5.338  36.479  -9.240  1.00  7.750          H  
ATOM  10199 1HB  ASN A 654       6.797  34.798 -11.304  1.00 10.710          H  
ATOM  10200 2HB  ASN A 654       5.949  36.301 -11.645  1.00 10.710          H  
ATOM  10201 1HD2 ASN A 654       9.709  36.507 -11.031  1.00 10.710          H  
ATOM  10202 2HD2 ASN A 654       8.726  35.310 -11.802  1.00 10.710          H  
ATOM  10203  N   VAL A 655       3.494  34.534  -9.163  1.00  6.510          N  
ATOM  10204  CA  VAL A 655       2.254  33.809  -9.369  1.00  6.960          C  
ATOM  10205  C   VAL A 655       1.086  34.438  -8.628  1.00  7.320          C  
ATOM  10206  O   VAL A 655       1.277  35.205  -7.685  1.00  7.440          O  
ATOM  10207  CB  VAL A 655       2.416  32.345  -8.911  1.00  9.560          C  
ATOM  10208  CG1 VAL A 655       3.519  31.656  -9.721  1.00  9.560          C  
ATOM  10209  CG2 VAL A 655       2.744  32.294  -7.413  1.00  9.560          C  
ATOM  10210  H   VAL A 655       3.743  34.890  -8.237  1.00  7.810          H  
ATOM  10211  HA  VAL A 655       2.028  33.816 -10.435  1.00  8.350          H  
ATOM  10212  HB  VAL A 655       1.488  31.819  -9.103  1.00 11.480          H  
ATOM  10213 1HG1 VAL A 655       3.614  30.621  -9.418  1.00 11.480          H  
ATOM  10214 2HG1 VAL A 655       3.266  31.707 -10.768  1.00 11.480          H  
ATOM  10215 3HG1 VAL A 655       4.471  32.150  -9.553  1.00 11.480          H  
ATOM  10216 1HG2 VAL A 655       2.851  31.266  -7.090  1.00 11.480          H  
ATOM  10217 2HG2 VAL A 655       3.679  32.819  -7.227  1.00 11.480          H  
ATOM  10218 3HG2 VAL A 655       1.946  32.766  -6.845  1.00 11.480          H  
ATOM  10219  N   THR A 656      -0.125  34.033  -8.979  1.00  7.740          N  
ATOM  10220  CA  THR A 656      -1.285  34.421  -8.201  1.00  8.310          C  
ATOM  10221  C   THR A 656      -1.045  33.932  -6.779  1.00  8.200          C  
ATOM  10222  O   THR A 656      -0.709  32.760  -6.586  1.00  8.610          O  
ATOM  10223  CB  THR A 656      -2.578  33.803  -8.774  1.00 11.410          C  
ATOM  10224  OG1 THR A 656      -2.758  34.241 -10.128  1.00 11.410          O  
ATOM  10225  CG2 THR A 656      -3.774  34.231  -7.945  1.00 11.410          C  
ATOM  10226  H   THR A 656      -0.256  33.443  -9.789  1.00  9.290          H  
ATOM  10227  HA  THR A 656      -1.373  35.508  -8.192  1.00  9.970          H  
ATOM  10228  HB  THR A 656      -2.503  32.715  -8.764  1.00 13.690          H  
ATOM  10229  HG1 THR A 656      -3.544  33.778 -10.520  1.00 13.690          H  
ATOM  10230 1HG2 THR A 656      -4.676  33.789  -8.372  1.00 13.690          H  
ATOM  10231 2HG2 THR A 656      -3.668  33.897  -6.932  1.00 13.690          H  
ATOM  10232 3HG2 THR A 656      -3.858  35.315  -7.965  1.00 13.690          H  
ATOM  10233  N   LYS A 657      -1.283  34.790  -5.782  1.00  7.900          N  
ATOM  10234  CA  LYS A 657      -1.040  34.434  -4.381  1.00  7.960          C  
ATOM  10235  C   LYS A 657      -1.646  33.087  -4.007  1.00  8.020          C  
ATOM  10236  O   LYS A 657      -1.031  32.312  -3.273  1.00  7.880          O  
ATOM  10237  CB  LYS A 657      -1.595  35.520  -3.451  1.00 11.120          C  
ATOM  10238  CG  LYS A 657      -1.109  35.447  -1.982  1.00 11.120          C  
ATOM  10239  CD  LYS A 657      -2.070  34.676  -1.047  1.00 11.120          C  
ATOM  10240  CE  LYS A 657      -1.648  34.840   0.422  1.00 11.120          C  
ATOM  10241  NZ  LYS A 657      -2.475  34.007   1.356  1.00 11.120          N  
ATOM  10242  H   LYS A 657      -1.575  35.729  -6.016  1.00  9.480          H  
ATOM  10243  HA  LYS A 657       0.039  34.368  -4.235  1.00  9.550          H  
ATOM  10244 1HB  LYS A 657      -1.322  36.500  -3.841  1.00 13.340          H  
ATOM  10245 2HB  LYS A 657      -2.684  35.466  -3.443  1.00 13.340          H  
ATOM  10246 1HG  LYS A 657      -0.138  34.946  -1.956  1.00 13.340          H  
ATOM  10247 2HG  LYS A 657      -0.981  36.458  -1.600  1.00 13.340          H  
ATOM  10248 1HD  LYS A 657      -3.088  35.041  -1.174  1.00 13.340          H  
ATOM  10249 2HD  LYS A 657      -2.054  33.608  -1.270  1.00 13.340          H  
ATOM  10250 1HE  LYS A 657      -0.605  34.541   0.523  1.00 13.340          H  
ATOM  10251 2HE  LYS A 657      -1.747  35.886   0.704  1.00 13.340          H  
ATOM  10252 1HZ  LYS A 657      -2.158  34.137   2.300  1.00 13.340          H  
ATOM  10253 2HZ  LYS A 657      -3.442  34.262   1.288  1.00 13.340          H  
ATOM  10254 3HZ  LYS A 657      -2.371  33.005   1.102  1.00 13.340          H  
ATOM  10255  N   ALA A 658      -2.860  32.814  -4.480  1.00  8.410          N  
ATOM  10256  CA  ALA A 658      -3.513  31.557  -4.163  1.00  8.680          C  
ATOM  10257  C   ALA A 658      -2.691  30.362  -4.641  1.00  8.320          C  
ATOM  10258  O   ALA A 658      -2.663  29.324  -3.975  1.00  8.350          O  
ATOM  10259  CB  ALA A 658      -4.885  31.513  -4.801  1.00 12.040          C  
ATOM  10260  H   ALA A 658      -3.326  33.496  -5.056  1.00 10.090          H  
ATOM  10261  HA  ALA A 658      -3.611  31.491  -3.079  1.00 10.420          H  
ATOM  10262 1HB  ALA A 658      -5.377  30.578  -4.537  1.00 14.450          H  
ATOM  10263 2HB  ALA A 658      -5.478  32.351  -4.442  1.00 14.450          H  
ATOM  10264 3HB  ALA A 658      -4.785  31.576  -5.886  1.00 14.450          H  
ATOM  10265  N   TYR A 659      -2.038  30.489  -5.803  1.00  8.100          N  
ATOM  10266  CA  TYR A 659      -1.221  29.416  -6.327  1.00  7.990          C  
ATOM  10267  C   TYR A 659      -0.039  29.232  -5.432  1.00  7.810          C  
ATOM  10268  O   TYR A 659       0.326  28.110  -5.097  1.00  7.850          O  
ATOM  10269  CB  TYR A 659      -0.775  29.620  -7.759  1.00 11.230          C  
ATOM  10270  CG  TYR A 659       0.111  28.476  -8.201  1.00 11.230          C  
ATOM  10271  CD1 TYR A 659      -0.422  27.220  -8.369  1.00 11.230          C  
ATOM  10272  CD2 TYR A 659       1.439  28.685  -8.442  1.00 11.230          C  
ATOM  10273  CE1 TYR A 659       0.377  26.190  -8.776  1.00 11.230          C  
ATOM  10274  CE2 TYR A 659       2.234  27.667  -8.863  1.00 11.230          C  
ATOM  10275  CZ  TYR A 659       1.708  26.415  -9.039  1.00 11.230          C  
ATOM  10276  OH  TYR A 659       2.500  25.394  -9.506  1.00 11.230          O  
ATOM  10277  H   TYR A 659      -2.045  31.371  -6.305  1.00  9.720          H  
ATOM  10278  HA  TYR A 659      -1.803  28.498  -6.291  1.00  9.590          H  
ATOM  10279 1HB  TYR A 659      -1.639  29.677  -8.422  1.00 13.480          H  
ATOM  10280 2HB  TYR A 659      -0.218  30.550  -7.847  1.00 13.480          H  
ATOM  10281  HD1 TYR A 659      -1.471  27.050  -8.176  1.00 13.480          H  
ATOM  10282  HD2 TYR A 659       1.853  29.656  -8.310  1.00 13.480          H  
ATOM  10283  HE1 TYR A 659      -0.035  25.213  -8.907  1.00 13.480          H  
ATOM  10284  HE2 TYR A 659       3.284  27.856  -9.070  1.00 13.480          H  
ATOM  10285  HH  TYR A 659       1.941  24.726  -9.981  1.00 13.480          H  
ATOM  10286  N   SER A 660       0.592  30.336  -5.045  1.00  7.790          N  
ATOM  10287  CA  SER A 660       1.760  30.230  -4.186  1.00  7.900          C  
ATOM  10288  C   SER A 660       1.406  29.376  -2.968  1.00  8.120          C  
ATOM  10289  O   SER A 660       2.132  28.433  -2.632  1.00  8.300          O  
ATOM  10290  CB  SER A 660       2.227  31.598  -3.724  1.00 11.020          C  
ATOM  10291  OG  SER A 660       3.352  31.493  -2.901  1.00 11.020          O  
ATOM  10292  H   SER A 660       0.248  31.241  -5.384  1.00  9.350          H  
ATOM  10293  HA  SER A 660       2.563  29.745  -4.738  1.00  9.480          H  
ATOM  10294 1HB  SER A 660       2.455  32.221  -4.576  1.00 13.220          H  
ATOM  10295 2HB  SER A 660       1.430  32.084  -3.175  1.00 13.220          H  
ATOM  10296  HG  SER A 660       3.562  32.387  -2.627  1.00 13.220          H  
ATOM  10297  N   ASP A 661       0.263  29.663  -2.313  1.00  8.260          N  
ATOM  10298  CA  ASP A 661      -0.121  28.863  -1.144  1.00  8.660          C  
ATOM  10299  C   ASP A 661      -0.310  27.379  -1.477  1.00  8.460          C  
ATOM  10300  O   ASP A 661       0.146  26.508  -0.723  1.00  8.490          O  
ATOM  10301  CB  ASP A 661      -1.417  29.381  -0.508  1.00 11.960          C  
ATOM  10302  CG  ASP A 661      -1.274  30.696   0.288  1.00 11.960          C  
ATOM  10303  OD1 ASP A 661      -0.176  31.098   0.582  1.00 11.960          O  
ATOM  10304  OD2 ASP A 661      -2.295  31.284   0.608  1.00 11.960          O  
ATOM  10305  H   ASP A 661      -0.299  30.468  -2.617  1.00  9.910          H  
ATOM  10306  HA  ASP A 661       0.678  28.943  -0.408  1.00 10.390          H  
ATOM  10307 1HB  ASP A 661      -2.152  29.544  -1.302  1.00 14.360          H  
ATOM  10308 2HB  ASP A 661      -1.823  28.616   0.152  1.00 14.360          H  
ATOM  10309  N   VAL A 662      -0.940  27.081  -2.621  1.00  8.350          N  
ATOM  10310  CA  VAL A 662      -1.150  25.695  -3.037  1.00  8.280          C  
ATOM  10311  C   VAL A 662       0.153  24.972  -3.318  1.00  7.900          C  
ATOM  10312  O   VAL A 662       0.341  23.830  -2.883  1.00  8.120          O  
ATOM  10313  CB  VAL A 662      -2.051  25.635  -4.294  1.00 11.620          C  
ATOM  10314  CG1 VAL A 662      -2.097  24.207  -4.887  1.00 11.620          C  
ATOM  10315  CG2 VAL A 662      -3.453  26.066  -3.901  1.00 11.620          C  
ATOM  10316  H   VAL A 662      -1.337  27.849  -3.178  1.00 10.020          H  
ATOM  10317  HA  VAL A 662      -1.662  25.178  -2.226  1.00  9.940          H  
ATOM  10318  HB  VAL A 662      -1.654  26.308  -5.054  1.00 13.940          H  
ATOM  10319 1HG1 VAL A 662      -2.744  24.202  -5.760  1.00 13.940          H  
ATOM  10320 2HG1 VAL A 662      -1.102  23.893  -5.186  1.00 13.940          H  
ATOM  10321 3HG1 VAL A 662      -2.488  23.515  -4.140  1.00 13.940          H  
ATOM  10322 1HG2 VAL A 662      -4.099  26.046  -4.765  1.00 13.940          H  
ATOM  10323 2HG2 VAL A 662      -3.839  25.386  -3.144  1.00 13.940          H  
ATOM  10324 3HG2 VAL A 662      -3.428  27.068  -3.496  1.00 13.940          H  
ATOM  10325  N   MET A 663       1.034  25.616  -4.070  1.00  7.460          N  
ATOM  10326  CA  MET A 663       2.311  25.053  -4.432  1.00  7.140          C  
ATOM  10327  C   MET A 663       3.178  24.783  -3.216  1.00  6.940          C  
ATOM  10328  O   MET A 663       3.758  23.692  -3.108  1.00  6.650          O  
ATOM  10329  CB  MET A 663       2.993  25.964  -5.441  1.00 10.120          C  
ATOM  10330  CG  MET A 663       4.412  25.562  -5.856  1.00 10.120          C  
ATOM  10331  SD  MET A 663       5.089  26.621  -7.171  1.00 10.120          S  
ATOM  10332  CE  MET A 663       5.087  28.284  -6.475  1.00 10.120          C  
ATOM  10333  H   MET A 663       0.795  26.551  -4.393  1.00  8.950          H  
ATOM  10334  HA  MET A 663       2.124  24.106  -4.915  1.00  8.570          H  
ATOM  10335 1HB  MET A 663       2.383  26.012  -6.329  1.00 12.150          H  
ATOM  10336 2HB  MET A 663       3.018  26.966  -5.022  1.00 12.150          H  
ATOM  10337 1HG  MET A 663       5.081  25.614  -4.998  1.00 12.150          H  
ATOM  10338 2HG  MET A 663       4.401  24.531  -6.217  1.00 12.150          H  
ATOM  10339 1HE  MET A 663       5.482  28.985  -7.212  1.00 12.150          H  
ATOM  10340 2HE  MET A 663       4.074  28.581  -6.230  1.00 12.150          H  
ATOM  10341 3HE  MET A 663       5.706  28.313  -5.577  1.00 12.150          H  
ATOM  10342  N   GLU A 664       3.281  25.761  -2.301  1.00  7.250          N  
ATOM  10343  CA  GLU A 664       4.080  25.558  -1.104  1.00  7.330          C  
ATOM  10344  C   GLU A 664       3.500  24.437  -0.266  1.00  7.150          C  
ATOM  10345  O   GLU A 664       4.244  23.573   0.189  1.00  7.050          O  
ATOM  10346  CB  GLU A 664       4.195  26.818  -0.242  1.00 10.230          C  
ATOM  10347  CG  GLU A 664       5.099  26.607   1.008  1.00 10.230          C  
ATOM  10348  CD  GLU A 664       5.288  27.824   1.866  1.00 10.230          C  
ATOM  10349  OE1 GLU A 664       4.733  28.845   1.562  1.00 10.230          O  
ATOM  10350  OE2 GLU A 664       5.998  27.726   2.838  1.00 10.230          O  
ATOM  10351  H   GLU A 664       2.806  26.658  -2.454  1.00  8.700          H  
ATOM  10352  HA  GLU A 664       5.085  25.267  -1.408  1.00  8.800          H  
ATOM  10353 1HB  GLU A 664       4.608  27.633  -0.838  1.00 12.280          H  
ATOM  10354 2HB  GLU A 664       3.200  27.127   0.089  1.00 12.280          H  
ATOM  10355 1HG  GLU A 664       4.663  25.825   1.630  1.00 12.280          H  
ATOM  10356 2HG  GLU A 664       6.076  26.252   0.675  1.00 12.280          H  
ATOM  10357  N   GLY A 665       2.175  24.430  -0.080  1.00  7.280          N  
ATOM  10358  CA  GLY A 665       1.506  23.414   0.714  1.00  7.350          C  
ATOM  10359  C   GLY A 665       1.800  22.020   0.190  1.00  7.050          C  
ATOM  10360  O   GLY A 665       2.273  21.154   0.935  1.00  7.120          O  
ATOM  10361  H   GLY A 665       1.601  25.186  -0.464  1.00  8.740          H  
ATOM  10362 1HA  GLY A 665       1.825  23.495   1.752  1.00  8.820          H  
ATOM  10363 2HA  GLY A 665       0.432  23.597   0.687  1.00  8.820          H  
ATOM  10364  N   ARG A 666       1.515  21.797  -1.093  1.00  6.880          N  
ATOM  10365  CA  ARG A 666       1.734  20.498  -1.701  1.00  6.780          C  
ATOM  10366  C   ARG A 666       3.189  20.067  -1.642  1.00  6.370          C  
ATOM  10367  O   ARG A 666       3.471  18.885  -1.439  1.00  6.280          O  
ATOM  10368  CB  ARG A 666       1.257  20.520  -3.133  1.00  9.530          C  
ATOM  10369  CG  ARG A 666      -0.245  20.558  -3.286  1.00  9.530          C  
ATOM  10370  CD  ARG A 666      -0.639  20.795  -4.671  1.00  9.530          C  
ATOM  10371  NE  ARG A 666      -0.243  19.712  -5.555  1.00  9.530          N  
ATOM  10372  CZ  ARG A 666      -0.304  19.775  -6.900  1.00  9.530          C  
ATOM  10373  NH1 ARG A 666      -0.753  20.855  -7.486  1.00  9.530          N  
ATOM  10374  NH2 ARG A 666       0.083  18.751  -7.637  1.00  9.530          N  
ATOM  10375  H   ARG A 666       1.122  22.557  -1.660  1.00  8.260          H  
ATOM  10376  HA  ARG A 666       1.140  19.766  -1.157  1.00  8.140          H  
ATOM  10377 1HB  ARG A 666       1.647  21.415  -3.605  1.00 11.440          H  
ATOM  10378 2HB  ARG A 666       1.649  19.663  -3.672  1.00 11.440          H  
ATOM  10379 1HG  ARG A 666      -0.667  19.609  -2.964  1.00 11.440          H  
ATOM  10380 2HG  ARG A 666      -0.652  21.364  -2.676  1.00 11.440          H  
ATOM  10381 1HD  ARG A 666      -1.721  20.908  -4.723  1.00 11.440          H  
ATOM  10382 2HD  ARG A 666      -0.155  21.708  -5.009  1.00 11.440          H  
ATOM  10383  HE  ARG A 666       0.102  18.858  -5.137  1.00 11.440          H  
ATOM  10384 1HH1 ARG A 666      -1.054  21.644  -6.945  1.00 11.440          H  
ATOM  10385 2HH1 ARG A 666      -0.801  20.892  -8.514  1.00 11.440          H  
ATOM  10386 1HH2 ARG A 666       0.430  17.915  -7.199  1.00 11.440          H  
ATOM  10387 2HH2 ARG A 666       0.030  18.812  -8.651  1.00 11.440          H  
ATOM  10388  N   THR A 667       4.112  21.012  -1.827  1.00  6.260          N  
ATOM  10389  CA  THR A 667       5.526  20.705  -1.782  1.00  6.070          C  
ATOM  10390  C   THR A 667       5.975  20.332  -0.361  1.00  5.810          C  
ATOM  10391  O   THR A 667       6.682  19.346  -0.158  1.00  5.630          O  
ATOM  10392  CB  THR A 667       6.357  21.886  -2.279  1.00  8.570          C  
ATOM  10393  OG1 THR A 667       5.983  22.210  -3.625  1.00  8.570          O  
ATOM  10394  CG2 THR A 667       7.794  21.480  -2.279  1.00  8.570          C  
ATOM  10395  H   THR A 667       3.831  21.970  -2.049  1.00  7.510          H  
ATOM  10396  HA  THR A 667       5.712  19.864  -2.442  1.00  7.280          H  
ATOM  10397  HB  THR A 667       6.200  22.751  -1.638  1.00 10.290          H  
ATOM  10398  HG1 THR A 667       5.096  22.633  -3.607  1.00 10.290          H  
ATOM  10399 1HG2 THR A 667       8.365  22.315  -2.638  1.00 10.290          H  
ATOM  10400 2HG2 THR A 667       8.127  21.216  -1.283  1.00 10.290          H  
ATOM  10401 3HG2 THR A 667       7.928  20.625  -2.935  1.00 10.290          H  
ATOM  10402  N   SER A 668       5.562  21.116   0.643  1.00  5.920          N  
ATOM  10403  CA  SER A 668       5.940  20.893   2.038  1.00  5.890          C  
ATOM  10404  C   SER A 668       5.450  19.537   2.540  1.00  5.650          C  
ATOM  10405  O   SER A 668       6.113  18.866   3.348  1.00  5.800          O  
ATOM  10406  CB  SER A 668       5.387  22.002   2.918  1.00  8.260          C  
ATOM  10407  OG  SER A 668       6.005  23.230   2.629  1.00  8.260          O  
ATOM  10408  H   SER A 668       4.986  21.933   0.437  1.00  7.100          H  
ATOM  10409  HA  SER A 668       7.026  20.921   2.103  1.00  7.070          H  
ATOM  10410 1HB  SER A 668       4.310  22.088   2.746  1.00  9.910          H  
ATOM  10411 2HB  SER A 668       5.535  21.749   3.965  1.00  9.910          H  
ATOM  10412  HG  SER A 668       5.543  23.891   3.152  1.00  9.910          H  
ATOM  10413  N   ARG A 669       4.317  19.094   2.006  1.00  5.450          N  
ATOM  10414  CA  ARG A 669       3.722  17.819   2.361  1.00  5.380          C  
ATOM  10415  C   ARG A 669       4.367  16.602   1.674  1.00  4.960          C  
ATOM  10416  O   ARG A 669       3.956  15.469   1.935  1.00  4.980          O  
ATOM  10417  CB  ARG A 669       2.242  17.856   2.034  1.00  7.560          C  
ATOM  10418  CG  ARG A 669       1.427  18.799   2.905  1.00  7.560          C  
ATOM  10419  CD  ARG A 669       0.043  18.934   2.410  1.00  7.560          C  
ATOM  10420  NE  ARG A 669      -0.737  19.852   3.231  1.00  7.560          N  
ATOM  10421  CZ  ARG A 669      -1.985  20.285   2.946  1.00  7.560          C  
ATOM  10422  NH1 ARG A 669      -2.597  19.884   1.848  1.00  7.560          N  
ATOM  10423  NH2 ARG A 669      -2.595  21.119   3.774  1.00  7.560          N  
ATOM  10424  H   ARG A 669       3.787  19.724   1.390  1.00  6.540          H  
ATOM  10425  HA  ARG A 669       3.827  17.694   3.437  1.00  6.460          H  
ATOM  10426 1HB  ARG A 669       2.120  18.181   0.998  1.00  9.070          H  
ATOM  10427 2HB  ARG A 669       1.816  16.860   2.120  1.00  9.070          H  
ATOM  10428 1HG  ARG A 669       1.383  18.396   3.914  1.00  9.070          H  
ATOM  10429 2HG  ARG A 669       1.889  19.781   2.936  1.00  9.070          H  
ATOM  10430 1HD  ARG A 669       0.074  19.322   1.390  1.00  9.070          H  
ATOM  10431 2HD  ARG A 669      -0.442  17.958   2.422  1.00  9.070          H  
ATOM  10432  HE  ARG A 669      -0.310  20.187   4.086  1.00  9.070          H  
ATOM  10433 1HH1 ARG A 669      -2.137  19.250   1.213  1.00  9.070          H  
ATOM  10434 2HH1 ARG A 669      -3.530  20.212   1.639  1.00  9.070          H  
ATOM  10435 1HH2 ARG A 669      -2.128  21.428   4.617  1.00  9.070          H  
ATOM  10436 2HH2 ARG A 669      -3.527  21.448   3.569  1.00  9.070          H  
ATOM  10437  N   LEU A 670       5.360  16.804   0.798  1.00  4.810          N  
ATOM  10438  CA  LEU A 670       5.982  15.668   0.127  1.00  4.520          C  
ATOM  10439  C   LEU A 670       6.645  14.720   1.113  1.00  4.520          C  
ATOM  10440  O   LEU A 670       7.410  15.121   2.005  1.00  4.720          O  
ATOM  10441  CB  LEU A 670       7.048  16.124  -0.889  1.00  6.440          C  
ATOM  10442  CG  LEU A 670       6.565  16.870  -2.143  1.00  6.440          C  
ATOM  10443  CD1 LEU A 670       7.783  17.400  -2.895  1.00  6.440          C  
ATOM  10444  CD2 LEU A 670       5.779  15.965  -3.029  1.00  6.440          C  
ATOM  10445  H   LEU A 670       5.690  17.750   0.590  1.00  5.770          H  
ATOM  10446  HA  LEU A 670       5.202  15.111  -0.385  1.00  5.420          H  
ATOM  10447 1HB  LEU A 670       7.731  16.796  -0.372  1.00  7.730          H  
ATOM  10448 2HB  LEU A 670       7.616  15.249  -1.213  1.00  7.730          H  
ATOM  10449  HG  LEU A 670       5.941  17.690  -1.851  1.00  7.730          H  
ATOM  10450 1HD1 LEU A 670       7.460  17.945  -3.781  1.00  7.730          H  
ATOM  10451 2HD1 LEU A 670       8.349  18.071  -2.243  1.00  7.730          H  
ATOM  10452 3HD1 LEU A 670       8.402  16.564  -3.188  1.00  7.730          H  
ATOM  10453 1HD2 LEU A 670       5.460  16.526  -3.905  1.00  7.730          H  
ATOM  10454 2HD2 LEU A 670       6.405  15.138  -3.331  1.00  7.730          H  
ATOM  10455 3HD2 LEU A 670       4.896  15.585  -2.521  1.00  7.730          H  
ATOM  10456  N   ARG A 671       6.398  13.437   0.884  1.00  4.390          N  
ATOM  10457  CA  ARG A 671       6.941  12.359   1.684  1.00  4.450          C  
ATOM  10458  C   ARG A 671       8.479  12.348   1.687  1.00  4.110          C  
ATOM  10459  O   ARG A 671       9.077  12.535   0.625  1.00  3.910          O  
ATOM  10460  CB  ARG A 671       6.464  11.034   1.074  1.00  6.210          C  
ATOM  10461  CG  ARG A 671       6.961   9.783   1.749  1.00  6.210          C  
ATOM  10462  CD  ARG A 671       6.441   8.537   1.158  1.00  6.210          C  
ATOM  10463  NE  ARG A 671       5.011   8.361   1.369  1.00  6.210          N  
ATOM  10464  CZ  ARG A 671       4.348   7.194   1.193  1.00  6.210          C  
ATOM  10465  NH1 ARG A 671       4.967   6.102   0.832  1.00  6.210          N  
ATOM  10466  NH2 ARG A 671       3.057   7.109   1.392  1.00  6.210          N  
ATOM  10467  H   ARG A 671       5.733  13.221   0.151  1.00  5.270          H  
ATOM  10468  HA  ARG A 671       6.534  12.466   2.682  1.00  5.340          H  
ATOM  10469 1HB  ARG A 671       5.376  11.007   1.074  1.00  7.450          H  
ATOM  10470 2HB  ARG A 671       6.787  10.985   0.032  1.00  7.450          H  
ATOM  10471 1HG  ARG A 671       8.020   9.729   1.624  1.00  7.450          H  
ATOM  10472 2HG  ARG A 671       6.720   9.797   2.808  1.00  7.450          H  
ATOM  10473 1HD  ARG A 671       6.634   8.543   0.082  1.00  7.450          H  
ATOM  10474 2HD  ARG A 671       6.967   7.698   1.615  1.00  7.450          H  
ATOM  10475  HE  ARG A 671       4.469   9.167   1.655  1.00  7.450          H  
ATOM  10476 1HH1 ARG A 671       5.964   6.092   0.667  1.00  7.450          H  
ATOM  10477 2HH1 ARG A 671       4.403   5.244   0.744  1.00  7.450          H  
ATOM  10478 1HH2 ARG A 671       2.521   7.911   1.680  1.00  7.450          H  
ATOM  10479 2HH2 ARG A 671       2.620   6.184   1.263  1.00  7.450          H  
ATOM  10480  N   PRO A 672       9.149  12.241   2.858  1.00  4.190          N  
ATOM  10481  CA  PRO A 672      10.581  12.060   2.988  1.00  4.040          C  
ATOM  10482  C   PRO A 672      10.791  10.568   2.763  1.00  3.920          C  
ATOM  10483  O   PRO A 672       9.872   9.823   3.088  1.00  4.110          O  
ATOM  10484  CB  PRO A 672      10.849  12.473   4.434  1.00  6.060          C  
ATOM  10485  CG  PRO A 672       9.577  12.081   5.164  1.00  6.060          C  
ATOM  10486  CD  PRO A 672       8.443  12.321   4.154  1.00  6.060          C  
ATOM  10487  HA  PRO A 672      11.093  12.705   2.266  1.00  4.850          H  
ATOM  10488 1HB  PRO A 672      11.740  11.940   4.815  1.00  7.270          H  
ATOM  10489 2HB  PRO A 672      11.065  13.550   4.488  1.00  7.270          H  
ATOM  10490 1HG  PRO A 672       9.639  11.023   5.476  1.00  7.270          H  
ATOM  10491 2HG  PRO A 672       9.463  12.676   6.082  1.00  7.270          H  
ATOM  10492 1HD  PRO A 672       7.722  11.500   4.262  1.00  7.270          H  
ATOM  10493 2HD  PRO A 672       7.986  13.319   4.289  1.00  7.270          H  
ATOM  10494  N   PRO A 673      11.924  10.082   2.270  1.00  3.860          N  
ATOM  10495  CA  PRO A 673      12.254   8.676   2.259  1.00  3.890          C  
ATOM  10496  C   PRO A 673      12.486   8.158   3.657  1.00  3.900          C  
ATOM  10497  O   PRO A 673      13.012   8.884   4.504  1.00  3.980          O  
ATOM  10498  CB  PRO A 673      13.545   8.632   1.471  1.00  5.830          C  
ATOM  10499  CG  PRO A 673      13.605   9.914   0.731  1.00  5.830          C  
ATOM  10500  CD  PRO A 673      12.889  10.924   1.617  1.00  5.830          C  
ATOM  10501  HA  PRO A 673      11.455   8.103   1.764  1.00  4.670          H  
ATOM  10502 1HB  PRO A 673      14.402   8.445   2.138  1.00  7.000          H  
ATOM  10503 2HB  PRO A 673      13.469   7.793   0.800  1.00  7.000          H  
ATOM  10504 1HG  PRO A 673      14.634  10.166   0.518  1.00  7.000          H  
ATOM  10505 2HG  PRO A 673      13.143   9.782  -0.232  1.00  7.000          H  
ATOM  10506 1HD  PRO A 673      13.564  11.388   2.354  1.00  7.000          H  
ATOM  10507 2HD  PRO A 673      12.406  11.652   0.967  1.00  7.000          H  
ATOM  10508  N   ASN A 674      12.196   6.884   3.867  1.00  4.020          N  
ATOM  10509  CA  ASN A 674      12.529   6.224   5.116  1.00  4.160          C  
ATOM  10510  C   ASN A 674      13.894   5.570   5.013  1.00  4.070          C  
ATOM  10511  O   ASN A 674      14.347   5.204   3.920  1.00  4.020          O  
ATOM  10512  CB  ASN A 674      11.472   5.217   5.509  1.00  5.770          C  
ATOM  10513  CG  ASN A 674      10.193   5.864   5.921  1.00  5.770          C  
ATOM  10514  OD1 ASN A 674      10.187   6.842   6.681  1.00  5.770          O  
ATOM  10515  ND2 ASN A 674       9.100   5.339   5.439  1.00  5.770          N  
ATOM  10516  H   ASN A 674      11.727   6.351   3.122  1.00  4.820          H  
ATOM  10517  HA  ASN A 674      12.591   6.976   5.903  1.00  4.990          H  
ATOM  10518 1HB  ASN A 674      11.269   4.564   4.671  1.00  6.920          H  
ATOM  10519 2HB  ASN A 674      11.845   4.595   6.324  1.00  6.920          H  
ATOM  10520 1HD2 ASN A 674       8.212   5.731   5.677  1.00  6.920          H  
ATOM  10521 2HD2 ASN A 674       9.150   4.549   4.824  1.00  6.920          H  
ATOM  10522  N   ASP A 675      14.566   5.410   6.141  1.00  4.220          N  
ATOM  10523  CA  ASP A 675      15.801   4.657   6.100  1.00  4.240          C  
ATOM  10524  C   ASP A 675      15.461   3.255   5.615  1.00  4.120          C  
ATOM  10525  O   ASP A 675      14.498   2.651   6.090  1.00  4.110          O  
ATOM  10526  CB  ASP A 675      16.447   4.579   7.483  1.00  5.930          C  
ATOM  10527  CG  ASP A 675      17.033   5.901   7.981  1.00  5.930          C  
ATOM  10528  OD1 ASP A 675      17.169   6.825   7.214  1.00  5.930          O  
ATOM  10529  OD2 ASP A 675      17.334   5.968   9.146  1.00  5.930          O  
ATOM  10530  H   ASP A 675      14.212   5.776   7.013  1.00  5.060          H  
ATOM  10531  HA  ASP A 675      16.488   5.127   5.395  1.00  5.090          H  
ATOM  10532 1HB  ASP A 675      15.706   4.237   8.206  1.00  7.110          H  
ATOM  10533 2HB  ASP A 675      17.244   3.835   7.465  1.00  7.110          H  
ATOM  10534  N   GLY A 676      16.246   2.724   4.688  1.00  4.320          N  
ATOM  10535  CA  GLY A 676      16.036   1.367   4.184  1.00  4.400          C  
ATOM  10536  C   GLY A 676      14.986   1.245   3.070  1.00  3.720          C  
ATOM  10537  O   GLY A 676      14.749   0.142   2.571  1.00  3.830          O  
ATOM  10538  H   GLY A 676      17.016   3.269   4.320  1.00  5.180          H  
ATOM  10539 1HA  GLY A 676      16.987   0.982   3.816  1.00  5.280          H  
ATOM  10540 2HA  GLY A 676      15.745   0.728   5.015  1.00  5.280          H  
ATOM  10541  N   GLU A 677      14.350   2.352   2.689  1.00  3.190          N  
ATOM  10542  CA  GLU A 677      13.345   2.353   1.631  1.00  2.710          C  
ATOM  10543  C   GLU A 677      14.088   2.289   0.307  1.00  2.540          C  
ATOM  10544  O   GLU A 677      15.195   2.811   0.222  1.00  2.590          O  
ATOM  10545  CB  GLU A 677      12.451   3.596   1.737  1.00  3.990          C  
ATOM  10546  CG  GLU A 677      11.236   3.612   0.806  1.00  3.990          C  
ATOM  10547  CD  GLU A 677      10.309   4.774   1.061  1.00  3.990          C  
ATOM  10548  OE1 GLU A 677      10.628   5.627   1.861  1.00  3.990          O  
ATOM  10549  OE2 GLU A 677       9.244   4.783   0.497  1.00  3.990          O  
ATOM  10550  H   GLU A 677      14.558   3.240   3.155  1.00  3.830          H  
ATOM  10551  HA  GLU A 677      12.722   1.463   1.720  1.00  3.250          H  
ATOM  10552 1HB  GLU A 677      12.088   3.674   2.749  1.00  4.780          H  
ATOM  10553 2HB  GLU A 677      13.046   4.489   1.538  1.00  4.780          H  
ATOM  10554 1HG  GLU A 677      11.580   3.675  -0.230  1.00  4.780          H  
ATOM  10555 2HG  GLU A 677      10.687   2.679   0.917  1.00  4.780          H  
ATOM  10556  N   THR A 678      13.545   1.581  -0.684  1.00  2.670          N  
ATOM  10557  CA  THR A 678      14.180   1.480  -1.998  1.00  2.780          C  
ATOM  10558  C   THR A 678      13.870   2.774  -2.755  1.00  2.590          C  
ATOM  10559  O   THR A 678      12.789   3.334  -2.563  1.00  2.480          O  
ATOM  10560  CB  THR A 678      13.634   0.257  -2.780  1.00  3.850          C  
ATOM  10561  OG1 THR A 678      13.805  -0.918  -1.995  1.00  3.850          O  
ATOM  10562  CG2 THR A 678      14.400   0.044  -4.052  1.00  3.850          C  
ATOM  10563  H   THR A 678      12.644   1.100  -0.561  1.00  3.200          H  
ATOM  10564  HA  THR A 678      15.249   1.372  -1.878  1.00  3.340          H  
ATOM  10565  HB  THR A 678      12.607   0.402  -3.011  1.00  4.620          H  
ATOM  10566  HG1 THR A 678      13.101  -0.911  -1.302  1.00  4.620          H  
ATOM  10567 1HG2 THR A 678      14.009  -0.831  -4.559  1.00  4.620          H  
ATOM  10568 2HG2 THR A 678      14.323   0.879  -4.703  1.00  4.620          H  
ATOM  10569 3HG2 THR A 678      15.430  -0.116  -3.792  1.00  4.620          H  
ATOM  10570  N   LEU A 679      14.774   3.264  -3.609  1.00  2.640          N  
ATOM  10571  CA  LEU A 679      14.456   4.457  -4.393  1.00  2.530          C  
ATOM  10572  C   LEU A 679      13.195   4.180  -5.174  1.00  2.290          C  
ATOM  10573  O   LEU A 679      12.251   4.962  -5.126  1.00  2.260          O  
ATOM  10574  CB  LEU A 679      15.562   4.816  -5.394  1.00  3.590          C  
ATOM  10575  CG  LEU A 679      15.318   6.056  -6.305  1.00  3.590          C  
ATOM  10576  CD1 LEU A 679      15.235   7.324  -5.476  1.00  3.590          C  
ATOM  10577  CD2 LEU A 679      16.414   6.155  -7.343  1.00  3.590          C  
ATOM  10578  H   LEU A 679      15.666   2.799  -3.720  1.00  3.170          H  
ATOM  10579  HA  LEU A 679      14.279   5.281  -3.709  1.00  3.040          H  
ATOM  10580 1HB  LEU A 679      16.492   4.964  -4.864  1.00  4.300          H  
ATOM  10581 2HB  LEU A 679      15.678   3.981  -6.056  1.00  4.300          H  
ATOM  10582  HG  LEU A 679      14.380   5.935  -6.809  1.00  4.300          H  
ATOM  10583 1HD1 LEU A 679      15.055   8.176  -6.125  1.00  4.300          H  
ATOM  10584 2HD1 LEU A 679      14.424   7.258  -4.764  1.00  4.300          H  
ATOM  10585 3HD1 LEU A 679      16.168   7.468  -4.959  1.00  4.300          H  
ATOM  10586 1HD2 LEU A 679      16.235   7.012  -7.974  1.00  4.300          H  
ATOM  10587 2HD2 LEU A 679      17.362   6.266  -6.879  1.00  4.300          H  
ATOM  10588 3HD2 LEU A 679      16.411   5.259  -7.948  1.00  4.300          H  
ATOM  10589  N   ARG A 680      13.135   3.013  -5.829  1.00  2.230          N  
ATOM  10590  CA  ARG A 680      11.924   2.645  -6.570  1.00  2.100          C  
ATOM  10591  C   ARG A 680      10.654   2.840  -5.764  1.00  2.120          C  
ATOM  10592  O   ARG A 680       9.695   3.436  -6.253  1.00  2.140          O  
ATOM  10593  CB  ARG A 680      11.926   1.176  -6.963  1.00  2.990          C  
ATOM  10594  CG  ARG A 680      10.690   0.718  -7.796  1.00  2.990          C  
ATOM  10595  CD  ARG A 680      10.756  -0.731  -8.158  1.00  2.990          C  
ATOM  10596  NE  ARG A 680      10.832  -1.570  -6.958  1.00  2.990          N  
ATOM  10597  CZ  ARG A 680      11.940  -2.224  -6.512  1.00  2.990          C  
ATOM  10598  NH1 ARG A 680      13.105  -2.152  -7.164  1.00  2.990          N  
ATOM  10599  NH2 ARG A 680      11.848  -2.932  -5.390  1.00  2.990          N  
ATOM  10600  H   ARG A 680      13.981   2.433  -5.856  1.00  2.680          H  
ATOM  10601  HA  ARG A 680      11.856   3.267  -7.453  1.00  2.520          H  
ATOM  10602 1HB  ARG A 680      12.826   0.924  -7.513  1.00  3.590          H  
ATOM  10603 2HB  ARG A 680      11.935   0.592  -6.054  1.00  3.590          H  
ATOM  10604 1HG  ARG A 680       9.771   0.878  -7.232  1.00  3.590          H  
ATOM  10605 2HG  ARG A 680      10.652   1.297  -8.719  1.00  3.590          H  
ATOM  10606 1HD  ARG A 680       9.841  -0.999  -8.693  1.00  3.590          H  
ATOM  10607 2HD  ARG A 680      11.593  -0.936  -8.790  1.00  3.590          H  
ATOM  10608  HE  ARG A 680       9.986  -1.665  -6.409  1.00  3.590          H  
ATOM  10609 1HH1 ARG A 680      13.204  -1.597  -8.042  1.00  3.590          H  
ATOM  10610 2HH1 ARG A 680      13.908  -2.644  -6.810  1.00  3.590          H  
ATOM  10611 1HH2 ARG A 680      10.963  -2.991  -4.891  1.00  3.590          H  
ATOM  10612 2HH2 ARG A 680      12.654  -3.402  -5.010  1.00  3.590          H  
ATOM  10613  N   GLU A 681      10.625   2.293  -4.554  1.00  2.220          N  
ATOM  10614  CA  GLU A 681       9.450   2.340  -3.695  1.00  2.330          C  
ATOM  10615  C   GLU A 681       9.071   3.776  -3.334  1.00  2.410          C  
ATOM  10616  O   GLU A 681       7.895   4.163  -3.408  1.00  2.480          O  
ATOM  10617  CB  GLU A 681       9.761   1.509  -2.441  1.00  3.220          C  
ATOM  10618  CG  GLU A 681       9.845   0.001  -2.725  1.00  3.220          C  
ATOM  10619  CD  GLU A 681      10.498  -0.854  -1.626  1.00  3.220          C  
ATOM  10620  OE1 GLU A 681      11.296  -0.353  -0.821  1.00  3.220          O  
ATOM  10621  OE2 GLU A 681      10.226  -2.028  -1.630  1.00  3.220          O  
ATOM  10622  H   GLU A 681      11.451   1.807  -4.237  1.00  2.660          H  
ATOM  10623  HA  GLU A 681       8.616   1.886  -4.227  1.00  2.800          H  
ATOM  10624 1HB  GLU A 681      10.706   1.835  -2.017  1.00  3.860          H  
ATOM  10625 2HB  GLU A 681       8.990   1.678  -1.689  1.00  3.860          H  
ATOM  10626 1HG  GLU A 681       8.830  -0.365  -2.876  1.00  3.860          H  
ATOM  10627 2HG  GLU A 681      10.382  -0.153  -3.661  1.00  3.860          H  
ATOM  10628  N   TYR A 682      10.080   4.580  -3.015  1.00  2.460          N  
ATOM  10629  CA  TYR A 682       9.877   5.976  -2.684  1.00  2.580          C  
ATOM  10630  C   TYR A 682       9.300   6.755  -3.859  1.00  2.500          C  
ATOM  10631  O   TYR A 682       8.287   7.462  -3.727  1.00  2.640          O  
ATOM  10632  CB  TYR A 682      11.186   6.600  -2.200  1.00  3.560          C  
ATOM  10633  CG  TYR A 682      11.084   8.055  -1.985  1.00  3.560          C  
ATOM  10634  CD1 TYR A 682      10.353   8.537  -0.921  1.00  3.560          C  
ATOM  10635  CD2 TYR A 682      11.735   8.920  -2.838  1.00  3.560          C  
ATOM  10636  CE1 TYR A 682      10.263   9.874  -0.719  1.00  3.560          C  
ATOM  10637  CE2 TYR A 682      11.648  10.262  -2.625  1.00  3.560          C  
ATOM  10638  CZ  TYR A 682      10.921  10.748  -1.573  1.00  3.560          C  
ATOM  10639  OH  TYR A 682      10.857  12.107  -1.357  1.00  3.560          O  
ATOM  10640  H   TYR A 682      11.022   4.181  -2.947  1.00  2.950          H  
ATOM  10641  HA  TYR A 682       9.158   6.023  -1.867  1.00  3.100          H  
ATOM  10642 1HB  TYR A 682      11.492   6.136  -1.263  1.00  4.280          H  
ATOM  10643 2HB  TYR A 682      11.973   6.411  -2.926  1.00  4.280          H  
ATOM  10644  HD1 TYR A 682       9.843   7.847  -0.242  1.00  4.280          H  
ATOM  10645  HD2 TYR A 682      12.316   8.533  -3.678  1.00  4.280          H  
ATOM  10646  HE1 TYR A 682       9.691  10.247   0.110  1.00  4.280          H  
ATOM  10647  HE2 TYR A 682      12.148  10.943  -3.281  1.00  4.280          H  
ATOM  10648  HH  TYR A 682      10.254  12.288  -0.595  1.00  4.280          H  
ATOM  10649  N   LEU A 683       9.950   6.626  -5.014  1.00  2.350          N  
ATOM  10650  CA  LEU A 683       9.536   7.358  -6.185  1.00  2.350          C  
ATOM  10651  C   LEU A 683       8.190   6.874  -6.669  1.00  2.360          C  
ATOM  10652  O   LEU A 683       7.422   7.669  -7.213  1.00  2.480          O  
ATOM  10653  CB  LEU A 683      10.544   7.226  -7.309  1.00  3.290          C  
ATOM  10654  CG  LEU A 683      11.934   7.824  -7.075  1.00  3.290          C  
ATOM  10655  CD1 LEU A 683      12.726   7.540  -8.287  1.00  3.290          C  
ATOM  10656  CD2 LEU A 683      11.911   9.310  -6.762  1.00  3.290          C  
ATOM  10657  H   LEU A 683      10.765   6.011  -5.059  1.00  2.820          H  
ATOM  10658  HA  LEU A 683       9.428   8.402  -5.915  1.00  2.820          H  
ATOM  10659 1HB  LEU A 683      10.687   6.157  -7.503  1.00  3.950          H  
ATOM  10660 2HB  LEU A 683      10.129   7.679  -8.206  1.00  3.950          H  
ATOM  10661  HG  LEU A 683      12.398   7.309  -6.242  1.00  3.950          H  
ATOM  10662 1HD1 LEU A 683      13.722   7.919  -8.132  1.00  3.950          H  
ATOM  10663 2HD1 LEU A 683      12.758   6.463  -8.470  1.00  3.950          H  
ATOM  10664 3HD1 LEU A 683      12.285   8.030  -9.147  1.00  3.950          H  
ATOM  10665 1HD2 LEU A 683      12.936   9.661  -6.620  1.00  3.950          H  
ATOM  10666 2HD2 LEU A 683      11.473   9.818  -7.573  1.00  3.950          H  
ATOM  10667 3HD2 LEU A 683      11.347   9.501  -5.858  1.00  3.950          H  
ATOM  10668  N   SER A 684       7.907   5.574  -6.510  1.00  2.280          N  
ATOM  10669  CA  SER A 684       6.633   5.000  -6.903  1.00  2.320          C  
ATOM  10670  C   SER A 684       5.529   5.683  -6.123  1.00  2.560          C  
ATOM  10671  O   SER A 684       4.521   6.094  -6.701  1.00  2.700          O  
ATOM  10672  CB  SER A 684       6.601   3.506  -6.650  1.00  3.230          C  
ATOM  10673  OG  SER A 684       5.364   2.963  -7.021  1.00  3.230          O  
ATOM  10674  H   SER A 684       8.613   4.945  -6.130  1.00  2.740          H  
ATOM  10675  HA  SER A 684       6.481   5.176  -7.966  1.00  2.780          H  
ATOM  10676 1HB  SER A 684       7.394   3.025  -7.218  1.00  3.880          H  
ATOM  10677 2HB  SER A 684       6.789   3.310  -5.598  1.00  3.880          H  
ATOM  10678  HG  SER A 684       5.420   2.028  -6.821  1.00  3.880          H  
ATOM  10679  N   ALA A 685       5.717   5.850  -4.807  1.00  2.650          N  
ATOM  10680  CA  ALA A 685       4.705   6.533  -4.015  1.00  2.930          C  
ATOM  10681  C   ALA A 685       4.463   7.961  -4.522  1.00  3.090          C  
ATOM  10682  O   ALA A 685       3.309   8.391  -4.650  1.00  3.260          O  
ATOM  10683  CB  ALA A 685       5.137   6.579  -2.560  1.00  3.990          C  
ATOM  10684  H   ALA A 685       6.544   5.437  -4.356  1.00  3.180          H  
ATOM  10685  HA  ALA A 685       3.774   5.975  -4.100  1.00  3.520          H  
ATOM  10686 1HB  ALA A 685       4.366   7.067  -1.970  1.00  4.790          H  
ATOM  10687 2HB  ALA A 685       5.289   5.562  -2.200  1.00  4.790          H  
ATOM  10688 3HB  ALA A 685       6.070   7.135  -2.474  1.00  4.790          H  
ATOM  10689  N   LEU A 686       5.542   8.676  -4.866  1.00  3.040          N  
ATOM  10690  CA  LEU A 686       5.396  10.044  -5.361  1.00  3.240          C  
ATOM  10691  C   LEU A 686       4.711  10.056  -6.730  1.00  3.250          C  
ATOM  10692  O   LEU A 686       3.841  10.889  -7.011  1.00  3.520          O  
ATOM  10693  CB  LEU A 686       6.764  10.700  -5.510  1.00  4.460          C  
ATOM  10694  CG  LEU A 686       7.597  10.963  -4.243  1.00  4.460          C  
ATOM  10695  CD1 LEU A 686       8.921  11.492  -4.696  1.00  4.460          C  
ATOM  10696  CD2 LEU A 686       6.912  11.949  -3.289  1.00  4.460          C  
ATOM  10697  H   LEU A 686       6.473   8.272  -4.704  1.00  3.650          H  
ATOM  10698  HA  LEU A 686       4.776  10.606  -4.666  1.00  3.890          H  
ATOM  10699 1HB  LEU A 686       7.364  10.081  -6.171  1.00  5.350          H  
ATOM  10700 2HB  LEU A 686       6.615  11.628  -5.989  1.00  5.350          H  
ATOM  10701  HG  LEU A 686       7.767  10.022  -3.715  1.00  5.350          H  
ATOM  10702 1HD1 LEU A 686       9.532  11.666  -3.835  1.00  5.350          H  
ATOM  10703 2HD1 LEU A 686       9.402  10.774  -5.346  1.00  5.350          H  
ATOM  10704 3HD1 LEU A 686       8.772  12.425  -5.233  1.00  5.350          H  
ATOM  10705 1HD2 LEU A 686       7.552  12.110  -2.416  1.00  5.350          H  
ATOM  10706 2HD2 LEU A 686       6.750  12.888  -3.789  1.00  5.350          H  
ATOM  10707 3HD2 LEU A 686       5.953  11.549  -2.958  1.00  5.350          H  
ATOM  10708  N   THR A 687       5.075   9.082  -7.559  1.00  3.020          N  
ATOM  10709  CA  THR A 687       4.537   8.913  -8.896  1.00  3.090          C  
ATOM  10710  C   THR A 687       3.051   8.676  -8.777  1.00  3.260          C  
ATOM  10711  O   THR A 687       2.280   9.213  -9.570  1.00  3.540          O  
ATOM  10712  CB  THR A 687       5.215   7.747  -9.648  1.00  4.300          C  
ATOM  10713  OG1 THR A 687       6.622   8.016  -9.782  1.00  4.300          O  
ATOM  10714  CG2 THR A 687       4.602   7.593 -11.039  1.00  4.300          C  
ATOM  10715  H   THR A 687       5.808   8.446  -7.262  1.00  3.620          H  
ATOM  10716  HA  THR A 687       4.692   9.832  -9.461  1.00  3.710          H  
ATOM  10717  HB  THR A 687       5.080   6.827  -9.093  1.00  5.160          H  
ATOM  10718  HG1 THR A 687       7.034   7.988  -8.893  1.00  5.160          H  
ATOM  10719 1HG2 THR A 687       5.097   6.773 -11.556  1.00  5.160          H  
ATOM  10720 2HG2 THR A 687       3.538   7.376 -10.962  1.00  5.160          H  
ATOM  10721 3HG2 THR A 687       4.743   8.515 -11.600  1.00  5.160          H  
ATOM  10722  N   GLY A 688       2.666   7.856  -7.793  1.00  3.130          N  
ATOM  10723  CA  GLY A 688       1.295   7.526  -7.473  1.00  3.300          C  
ATOM  10724  C   GLY A 688       0.457   8.767  -7.154  1.00  3.660          C  
ATOM  10725  O   GLY A 688      -0.747   8.789  -7.450  1.00  3.880          O  
ATOM  10726  H   GLY A 688       3.400   7.404  -7.246  1.00  3.760          H  
ATOM  10727 1HA  GLY A 688       0.854   6.963  -8.289  1.00  3.960          H  
ATOM  10728 2HA  GLY A 688       1.300   6.867  -6.605  1.00  3.960          H  
ATOM  10729  N   GLU A 689       1.061   9.798  -6.527  1.00  3.820          N  
ATOM  10730  CA  GLU A 689       0.306  11.017  -6.226  1.00  4.260          C  
ATOM  10731  C   GLU A 689      -0.126  11.686  -7.532  1.00  4.510          C  
ATOM  10732  O   GLU A 689      -1.287  12.105  -7.673  1.00  4.890          O  
ATOM  10733  CB  GLU A 689       1.153  12.016  -5.414  1.00  5.790          C  
ATOM  10734  CG  GLU A 689       1.503  11.578  -3.989  1.00  5.790          C  
ATOM  10735  CD  GLU A 689       2.426  12.554  -3.276  1.00  5.790          C  
ATOM  10736  OE1 GLU A 689       2.709  13.587  -3.831  1.00  5.790          O  
ATOM  10737  OE2 GLU A 689       2.853  12.252  -2.185  1.00  5.790          O  
ATOM  10738  H   GLU A 689       2.038   9.699  -6.224  1.00  4.580          H  
ATOM  10739  HA  GLU A 689      -0.583  10.750  -5.656  1.00  5.110          H  
ATOM  10740 1HB  GLU A 689       2.079  12.223  -5.940  1.00  6.950          H  
ATOM  10741 2HB  GLU A 689       0.614  12.959  -5.340  1.00  6.950          H  
ATOM  10742 1HG  GLU A 689       0.585  11.474  -3.416  1.00  6.950          H  
ATOM  10743 2HG  GLU A 689       1.984  10.601  -4.034  1.00  6.950          H  
ATOM  10744  N   THR A 690       0.795  11.741  -8.507  1.00  4.460          N  
ATOM  10745  CA  THR A 690       0.442  12.335  -9.793  1.00  4.880          C  
ATOM  10746  C   THR A 690      -0.395  11.376 -10.622  1.00  5.040          C  
ATOM  10747  O   THR A 690      -1.347  11.798 -11.278  1.00  5.520          O  
ATOM  10748  CB  THR A 690       1.676  12.815 -10.597  1.00  6.660          C  
ATOM  10749  OG1 THR A 690       2.609  11.741 -10.772  1.00  6.660          O  
ATOM  10750  CG2 THR A 690       2.349  13.959  -9.886  1.00  6.660          C  
ATOM  10751  H   THR A 690       1.750  11.410  -8.301  1.00  5.350          H  
ATOM  10752  HA  THR A 690      -0.169  13.215  -9.601  1.00  5.860          H  
ATOM  10753  HB  THR A 690       1.350  13.153 -11.578  1.00  8.000          H  
ATOM  10754  HG1 THR A 690       2.203  11.021 -11.265  1.00  8.000          H  
ATOM  10755 1HG2 THR A 690       3.205  14.295 -10.465  1.00  8.000          H  
ATOM  10756 2HG2 THR A 690       1.645  14.779  -9.770  1.00  8.000          H  
ATOM  10757 3HG2 THR A 690       2.671  13.616  -8.912  1.00  8.000          H  
ATOM  10758  N   ALA A 691      -0.116  10.075 -10.541  1.00  4.750          N  
ATOM  10759  CA  ALA A 691      -0.881   9.109 -11.307  1.00  4.970          C  
ATOM  10760  C   ALA A 691      -2.333   9.189 -10.905  1.00  5.230          C  
ATOM  10761  O   ALA A 691      -3.209   9.130 -11.765  1.00  5.480          O  
ATOM  10762  CB  ALA A 691      -0.366   7.700 -11.096  1.00  6.870          C  
ATOM  10763  H   ALA A 691       0.672   9.765  -9.982  1.00  5.700          H  
ATOM  10764  HA  ALA A 691      -0.798   9.366 -12.362  1.00  5.960          H  
ATOM  10765 1HB  ALA A 691      -0.953   7.002 -11.692  1.00  8.240          H  
ATOM  10766 2HB  ALA A 691       0.681   7.647 -11.392  1.00  8.240          H  
ATOM  10767 3HB  ALA A 691      -0.462   7.449 -10.054  1.00  8.240          H  
ATOM  10768  N   THR A 692      -2.594   9.379  -9.605  1.00  5.360          N  
ATOM  10769  CA  THR A 692      -3.949   9.509  -9.123  1.00  5.780          C  
ATOM  10770  C   THR A 692      -4.577  10.746  -9.728  1.00  6.250          C  
ATOM  10771  O   THR A 692      -5.676  10.664 -10.280  1.00  6.510          O  
ATOM  10772  CB  THR A 692      -4.012   9.630  -7.588  1.00  7.920          C  
ATOM  10773  OG1 THR A 692      -3.459   8.454  -6.982  1.00  7.920          O  
ATOM  10774  CG2 THR A 692      -5.491   9.783  -7.145  1.00  7.920          C  
ATOM  10775  H   THR A 692      -1.834   9.374  -8.925  1.00  6.430          H  
ATOM  10776  HA  THR A 692      -4.519   8.636  -9.433  1.00  6.940          H  
ATOM  10777  HB  THR A 692      -3.437  10.499  -7.265  1.00  9.510          H  
ATOM  10778  HG1 THR A 692      -2.485   8.446  -7.120  1.00  9.510          H  
ATOM  10779 1HG2 THR A 692      -5.528   9.868  -6.065  1.00  9.510          H  
ATOM  10780 2HG2 THR A 692      -5.935  10.678  -7.586  1.00  9.510          H  
ATOM  10781 3HG2 THR A 692      -6.059   8.908  -7.462  1.00  9.510          H  
ATOM  10782  N   GLU A 693      -3.864  11.885  -9.690  1.00  6.490          N  
ATOM  10783  CA  GLU A 693      -4.423  13.119 -10.224  1.00  7.170          C  
ATOM  10784  C   GLU A 693      -4.792  12.950 -11.701  1.00  7.270          C  
ATOM  10785  O   GLU A 693      -5.846  13.411 -12.125  1.00  7.880          O  
ATOM  10786  CB  GLU A 693      -3.439  14.284 -10.053  1.00  9.770          C  
ATOM  10787  CG  GLU A 693      -3.995  15.681 -10.433  1.00  9.770          C  
ATOM  10788  CD  GLU A 693      -5.106  16.146  -9.505  1.00  9.770          C  
ATOM  10789  OE1 GLU A 693      -5.232  15.580  -8.442  1.00  9.770          O  
ATOM  10790  OE2 GLU A 693      -5.801  17.087  -9.839  1.00  9.770          O  
ATOM  10791  H   GLU A 693      -2.955  11.904  -9.212  1.00  7.790          H  
ATOM  10792  HA  GLU A 693      -5.324  13.355  -9.661  1.00  8.600          H  
ATOM  10793 1HB  GLU A 693      -3.091  14.319  -9.017  1.00 11.720          H  
ATOM  10794 2HB  GLU A 693      -2.561  14.102 -10.676  1.00 11.720          H  
ATOM  10795 1HG  GLU A 693      -3.181  16.405 -10.397  1.00 11.720          H  
ATOM  10796 2HG  GLU A 693      -4.367  15.653 -11.459  1.00 11.720          H  
ATOM  10797  N   PHE A 694      -3.965  12.238 -12.475  1.00  6.830          N  
ATOM  10798  CA  PHE A 694      -4.290  12.010 -13.884  1.00  7.160          C  
ATOM  10799  C   PHE A 694      -5.443  11.011 -14.048  1.00  7.300          C  
ATOM  10800  O   PHE A 694      -6.350  11.212 -14.852  1.00  7.970          O  
ATOM  10801  CB  PHE A 694      -3.072  11.525 -14.669  1.00  9.890          C  
ATOM  10802  CG  PHE A 694      -2.097  12.621 -14.962  1.00  9.890          C  
ATOM  10803  CD1 PHE A 694      -0.907  12.726 -14.266  1.00  9.890          C  
ATOM  10804  CD2 PHE A 694      -2.384  13.565 -15.937  1.00  9.890          C  
ATOM  10805  CE1 PHE A 694      -0.028  13.746 -14.531  1.00  9.890          C  
ATOM  10806  CE2 PHE A 694      -1.504  14.588 -16.206  1.00  9.890          C  
ATOM  10807  CZ  PHE A 694      -0.327  14.680 -15.501  1.00  9.890          C  
ATOM  10808  H   PHE A 694      -3.078  11.918 -12.076  1.00  8.200          H  
ATOM  10809  HA  PHE A 694      -4.597  12.960 -14.313  1.00  8.590          H  
ATOM  10810 1HB  PHE A 694      -2.560  10.749 -14.092  1.00 11.870          H  
ATOM  10811 2HB  PHE A 694      -3.393  11.084 -15.610  1.00 11.870          H  
ATOM  10812  HD1 PHE A 694      -0.668  11.991 -13.507  1.00 11.870          H  
ATOM  10813  HD2 PHE A 694      -3.322  13.491 -16.496  1.00 11.870          H  
ATOM  10814  HE1 PHE A 694       0.903  13.819 -13.981  1.00 11.870          H  
ATOM  10815  HE2 PHE A 694      -1.737  15.326 -16.972  1.00 11.870          H  
ATOM  10816  HZ  PHE A 694       0.377  15.490 -15.713  1.00 11.870          H  
ATOM  10817  N   ARG A 695      -5.450   9.943 -13.255  1.00  6.780          N  
ATOM  10818  CA  ARG A 695      -6.501   8.933 -13.324  1.00  6.940          C  
ATOM  10819  C   ARG A 695      -7.882   9.493 -13.007  1.00  7.650          C  
ATOM  10820  O   ARG A 695      -8.881   9.004 -13.535  1.00  7.900          O  
ATOM  10821  CB  ARG A 695      -6.175   7.755 -12.427  1.00  9.650          C  
ATOM  10822  CG  ARG A 695      -5.065   6.847 -12.971  1.00  9.650          C  
ATOM  10823  CD  ARG A 695      -4.622   5.842 -11.987  1.00  9.650          C  
ATOM  10824  NE  ARG A 695      -3.678   4.881 -12.576  1.00  9.650          N  
ATOM  10825  CZ  ARG A 695      -2.851   4.075 -11.879  1.00  9.650          C  
ATOM  10826  NH1 ARG A 695      -2.802   4.159 -10.571  1.00  9.650          N  
ATOM  10827  NH2 ARG A 695      -2.085   3.184 -12.504  1.00  9.650          N  
ATOM  10828  H   ARG A 695      -4.676   9.795 -12.607  1.00  8.140          H  
ATOM  10829  HA  ARG A 695      -6.526   8.555 -14.346  1.00  8.330          H  
ATOM  10830 1HB  ARG A 695      -5.876   8.118 -11.447  1.00 11.580          H  
ATOM  10831 2HB  ARG A 695      -7.067   7.151 -12.301  1.00 11.580          H  
ATOM  10832 1HG  ARG A 695      -5.446   6.313 -13.839  1.00 11.580          H  
ATOM  10833 2HG  ARG A 695      -4.209   7.444 -13.274  1.00 11.580          H  
ATOM  10834 1HD  ARG A 695      -4.129   6.362 -11.164  1.00 11.580          H  
ATOM  10835 2HD  ARG A 695      -5.486   5.290 -11.612  1.00 11.580          H  
ATOM  10836  HE  ARG A 695      -3.685   4.780 -13.585  1.00 11.580          H  
ATOM  10837 1HH1 ARG A 695      -3.368   4.841 -10.093  1.00 11.580          H  
ATOM  10838 2HH1 ARG A 695      -2.194   3.545 -10.046  1.00 11.580          H  
ATOM  10839 1HH2 ARG A 695      -2.106   3.073 -13.536  1.00 11.580          H  
ATOM  10840 2HH2 ARG A 695      -1.479   2.587 -11.963  1.00 11.580          H  
ATOM  10841  N   VAL A 696      -7.952  10.540 -12.184  1.00  8.140          N  
ATOM  10842  CA  VAL A 696      -9.244  11.128 -11.859  1.00  9.000          C  
ATOM  10843  C   VAL A 696      -9.623  12.282 -12.803  1.00  9.490          C  
ATOM  10844  O   VAL A 696     -10.611  12.977 -12.544  1.00  9.990          O  
ATOM  10845  CB  VAL A 696      -9.291  11.637 -10.399  1.00 12.260          C  
ATOM  10846  CG1 VAL A 696      -9.000  10.480  -9.445  1.00 12.260          C  
ATOM  10847  CG2 VAL A 696      -8.309  12.775 -10.201  1.00 12.260          C  
ATOM  10848  H   VAL A 696      -7.098  10.871 -11.722  1.00  9.770          H  
ATOM  10849  HA  VAL A 696      -9.999  10.347 -11.956  1.00 10.800          H  
ATOM  10850  HB  VAL A 696     -10.296  11.989 -10.184  1.00 14.710          H  
ATOM  10851 1HG1 VAL A 696      -9.065  10.824  -8.414  1.00 14.710          H  
ATOM  10852 2HG1 VAL A 696      -9.732   9.702  -9.610  1.00 14.710          H  
ATOM  10853 3HG1 VAL A 696      -8.010  10.084  -9.631  1.00 14.710          H  
ATOM  10854 1HG2 VAL A 696      -8.356  13.131  -9.175  1.00 14.710          H  
ATOM  10855 2HG2 VAL A 696      -7.333  12.425 -10.404  1.00 14.710          H  
ATOM  10856 3HG2 VAL A 696      -8.535  13.604 -10.874  1.00 14.710          H  
ATOM  10857  N   GLN A 697      -8.849  12.503 -13.876  1.00  9.520          N  
ATOM  10858  CA  GLN A 697      -9.192  13.514 -14.870  1.00 10.180          C  
ATOM  10859  C   GLN A 697     -10.236  12.931 -15.808  1.00 10.390          C  
ATOM  10860  O   GLN A 697     -10.374  11.717 -15.951  1.00 11.240          O  
ATOM  10861  CB  GLN A 697      -7.989  14.001 -15.717  1.00 13.990          C  
ATOM  10862  CG  GLN A 697      -6.929  14.851 -15.013  1.00 13.990          C  
ATOM  10863  CD  GLN A 697      -5.768  15.197 -15.954  1.00 13.990          C  
ATOM  10864  OE1 GLN A 697      -5.630  14.533 -16.984  1.00 13.990          O  
ATOM  10865  NE2 GLN A 697      -4.938  16.190 -15.627  1.00 13.990          N  
ATOM  10866  H   GLN A 697      -8.023  11.922 -14.039  1.00 11.420          H  
ATOM  10867  HA  GLN A 697      -9.630  14.374 -14.360  1.00 12.220          H  
ATOM  10868 1HB  GLN A 697      -7.478  13.132 -16.126  1.00 16.790          H  
ATOM  10869 2HB  GLN A 697      -8.363  14.579 -16.564  1.00 16.790          H  
ATOM  10870 1HG  GLN A 697      -7.386  15.779 -14.683  1.00 16.790          H  
ATOM  10871 2HG  GLN A 697      -6.547  14.312 -14.182  1.00 16.790          H  
ATOM  10872 1HE2 GLN A 697      -4.162  16.419 -16.219  1.00 16.790          H  
ATOM  10873 2HE2 GLN A 697      -5.052  16.729 -14.774  1.00 16.790          H  
ATOM  10874  N   ILE A 698     -10.981  13.811 -16.433  1.00  9.750          N  
ATOM  10875  CA  ILE A 698     -11.984  13.474 -17.413  1.00  9.890          C  
ATOM  10876  C   ILE A 698     -11.359  13.934 -18.717  1.00  9.610          C  
ATOM  10877  O   ILE A 698     -11.379  13.259 -19.754  1.00  9.890          O  
ATOM  10878  CB  ILE A 698     -13.253  14.277 -17.124  1.00 13.790          C  
ATOM  10879  CG1 ILE A 698     -13.787  13.948 -15.709  1.00 13.790          C  
ATOM  10880  CG2 ILE A 698     -14.311  13.859 -18.151  1.00 13.790          C  
ATOM  10881  CD1 ILE A 698     -14.803  14.963 -15.174  1.00 13.790          C  
ATOM  10882  H   ILE A 698     -10.806  14.809 -16.285  1.00 11.700          H  
ATOM  10883  HA  ILE A 698     -12.166  12.402 -17.444  1.00 11.870          H  
ATOM  10884  HB  ILE A 698     -13.044  15.340 -17.193  1.00 16.550          H  
ATOM  10885 1HG1 ILE A 698     -14.266  12.975 -15.753  1.00 16.550          H  
ATOM  10886 2HG1 ILE A 698     -12.959  13.891 -15.001  1.00 16.550          H  
ATOM  10887 1HG2 ILE A 698     -15.211  14.398 -17.975  1.00 16.550          H  
ATOM  10888 2HG2 ILE A 698     -13.958  14.068 -19.141  1.00 16.550          H  
ATOM  10889 3HG2 ILE A 698     -14.508  12.788 -18.064  1.00 16.550          H  
ATOM  10890 1HD1 ILE A 698     -15.135  14.641 -14.188  1.00 16.550          H  
ATOM  10891 2HD1 ILE A 698     -14.326  15.935 -15.090  1.00 16.550          H  
ATOM  10892 3HD1 ILE A 698     -15.653  15.062 -15.816  1.00 16.550          H  
ATOM  10893  N   GLY A 699     -10.823  15.134 -18.606  1.00  9.240          N  
ATOM  10894  CA  GLY A 699     -10.144  16.345 -18.985  1.00  9.030          C  
ATOM  10895  C   GLY A 699     -10.027  17.176 -17.721  1.00  8.530          C  
ATOM  10896  O   GLY A 699     -10.322  16.690 -16.614  1.00  8.340          O  
ATOM  10897  H   GLY A 699     -10.660  14.950 -19.584  1.00 11.090          H  
ATOM  10898 1HA  GLY A 699      -9.159  16.128 -19.397  1.00 10.840          H  
ATOM  10899 2HA  GLY A 699     -10.724  16.864 -19.749  1.00 10.840          H  
ATOM  10900  N   TYR A 700      -9.597  18.411 -17.857  1.00  8.510          N  
ATOM  10901  CA  TYR A 700      -9.420  19.258 -16.693  1.00  8.280          C  
ATOM  10902  C   TYR A 700      -9.615  20.702 -17.079  1.00  7.960          C  
ATOM  10903  O   TYR A 700      -9.651  21.043 -18.264  1.00  8.160          O  
ATOM  10904  CB  TYR A 700      -8.063  18.989 -16.040  1.00 11.680          C  
ATOM  10905  CG  TYR A 700      -6.885  19.276 -16.906  1.00 11.680          C  
ATOM  10906  CD1 TYR A 700      -6.292  20.514 -16.878  1.00 11.680          C  
ATOM  10907  CD2 TYR A 700      -6.385  18.282 -17.724  1.00 11.680          C  
ATOM  10908  CE1 TYR A 700      -5.194  20.773 -17.657  1.00 11.680          C  
ATOM  10909  CE2 TYR A 700      -5.292  18.529 -18.506  1.00 11.680          C  
ATOM  10910  CZ  TYR A 700      -4.689  19.773 -18.471  1.00 11.680          C  
ATOM  10911  OH  TYR A 700      -3.585  20.027 -19.247  1.00 11.680          O  
ATOM  10912  H   TYR A 700      -9.384  18.780 -18.776  1.00 10.210          H  
ATOM  10913  HA  TYR A 700     -10.190  19.019 -15.958  1.00  9.940          H  
ATOM  10914 1HB  TYR A 700      -7.968  19.590 -15.131  1.00 14.020          H  
ATOM  10915 2HB  TYR A 700      -8.009  17.946 -15.738  1.00 14.020          H  
ATOM  10916  HD1 TYR A 700      -6.689  21.290 -16.230  1.00 14.020          H  
ATOM  10917  HD2 TYR A 700      -6.856  17.299 -17.744  1.00 14.020          H  
ATOM  10918  HE1 TYR A 700      -4.726  21.757 -17.626  1.00 14.020          H  
ATOM  10919  HE2 TYR A 700      -4.893  17.740 -19.145  1.00 14.020          H  
ATOM  10920  HH  TYR A 700      -3.384  19.253 -19.779  1.00 14.020          H  
ATOM  10921  N   GLU A 701      -9.785  21.537 -16.075  1.00  7.750          N  
ATOM  10922  CA  GLU A 701     -10.023  22.951 -16.254  1.00  7.740          C  
ATOM  10923  C   GLU A 701      -8.872  23.658 -16.965  1.00  7.640          C  
ATOM  10924  O   GLU A 701      -7.701  23.448 -16.650  1.00  7.700          O  
ATOM  10925  CB  GLU A 701     -10.271  23.565 -14.881  1.00 10.840          C  
ATOM  10926  CG  GLU A 701     -11.478  22.955 -14.137  1.00 10.840          C  
ATOM  10927  CD  GLU A 701     -11.115  21.700 -13.360  1.00 10.840          C  
ATOM  10928  OE1 GLU A 701      -9.980  21.285 -13.456  1.00 10.840          O  
ATOM  10929  OE2 GLU A 701     -11.953  21.156 -12.700  1.00 10.840          O  
ATOM  10930  H   GLU A 701      -9.737  21.174 -15.121  1.00  9.300          H  
ATOM  10931  HA  GLU A 701     -10.920  23.072 -16.862  1.00  9.290          H  
ATOM  10932 1HB  GLU A 701      -9.382  23.451 -14.260  1.00 13.010          H  
ATOM  10933 2HB  GLU A 701     -10.464  24.631 -14.995  1.00 13.010          H  
ATOM  10934 1HG  GLU A 701     -11.871  23.694 -13.440  1.00 13.010          H  
ATOM  10935 2HG  GLU A 701     -12.262  22.719 -14.859  1.00 13.010          H  
ATOM  10936  N   SER A 702      -9.232  24.525 -17.901  1.00  7.750          N  
ATOM  10937  CA  SER A 702      -8.311  25.345 -18.669  1.00  7.850          C  
ATOM  10938  C   SER A 702      -7.918  26.585 -17.868  1.00  8.040          C  
ATOM  10939  O   SER A 702      -8.498  26.823 -16.810  1.00  8.330          O  
ATOM  10940  CB  SER A 702      -8.947  25.659 -20.016  1.00 10.950          C  
ATOM  10941  OG  SER A 702     -10.105  26.441 -19.881  1.00 10.950          O  
ATOM  10942  H   SER A 702     -10.216  24.635 -18.106  1.00  9.300          H  
ATOM  10943  HA  SER A 702      -7.405  24.764 -18.851  1.00  9.420          H  
ATOM  10944 1HB  SER A 702      -8.233  26.176 -20.649  1.00 13.140          H  
ATOM  10945 2HB  SER A 702      -9.203  24.723 -20.513  1.00 13.140          H  
ATOM  10946  HG  SER A 702     -10.547  26.439 -20.779  1.00 13.140          H  
ATOM  10947  N   ASP A 703      -6.920  27.347 -18.363  1.00  8.090          N  
ATOM  10948  CA  ASP A 703      -6.362  28.591 -17.767  1.00  8.380          C  
ATOM  10949  C   ASP A 703      -4.924  28.335 -17.288  1.00  7.810          C  
ATOM  10950  O   ASP A 703      -4.498  27.181 -17.126  1.00  7.290          O  
ATOM  10951  CB  ASP A 703      -7.197  29.150 -16.579  1.00 11.620          C  
ATOM  10952  CG  ASP A 703      -6.825  30.627 -16.114  1.00 11.620          C  
ATOM  10953  OD1 ASP A 703      -5.886  31.203 -16.634  1.00 11.620          O  
ATOM  10954  OD2 ASP A 703      -7.482  31.134 -15.243  1.00 11.620          O  
ATOM  10955  H   ASP A 703      -6.517  27.045 -19.240  1.00  9.710          H  
ATOM  10956  HA  ASP A 703      -6.331  29.360 -18.540  1.00 10.060          H  
ATOM  10957 1HB  ASP A 703      -8.234  29.159 -16.826  1.00 13.940          H  
ATOM  10958 2HB  ASP A 703      -7.080  28.495 -15.715  1.00 13.940          H  
ATOM  10959  N   SER A 704      -4.166  29.416 -17.123  1.00  8.110          N  
ATOM  10960  CA  SER A 704      -2.777  29.367 -16.693  1.00  7.850          C  
ATOM  10961  C   SER A 704      -2.644  28.855 -15.270  1.00  7.610          C  
ATOM  10962  O   SER A 704      -1.772  28.036 -14.990  1.00  7.380          O  
ATOM  10963  CB  SER A 704      -2.159  30.749 -16.792  1.00 11.090          C  
ATOM  10964  OG  SER A 704      -2.072  31.172 -18.128  1.00 11.090          O  
ATOM  10965  H   SER A 704      -4.603  30.323 -17.268  1.00  9.730          H  
ATOM  10966  HA  SER A 704      -2.236  28.691 -17.356  1.00  9.420          H  
ATOM  10967 1HB  SER A 704      -2.770  31.456 -16.226  1.00 13.310          H  
ATOM  10968 2HB  SER A 704      -1.168  30.739 -16.342  1.00 13.310          H  
ATOM  10969  HG  SER A 704      -1.714  32.061 -18.102  1.00 13.310          H  
ATOM  10970  N   GLU A 705      -3.517  29.311 -14.365  1.00  7.910          N  
ATOM  10971  CA  GLU A 705      -3.433  28.871 -12.972  1.00  7.930          C  
ATOM  10972  C   GLU A 705      -3.682  27.377 -12.870  1.00  7.420          C  
ATOM  10973  O   GLU A 705      -3.053  26.678 -12.071  1.00  7.360          O  
ATOM  10974  CB  GLU A 705      -4.432  29.615 -12.087  1.00 11.090          C  
ATOM  10975  CG  GLU A 705      -4.119  31.093 -11.868  1.00 11.090          C  
ATOM  10976  CD  GLU A 705      -5.167  31.782 -11.035  1.00 11.090          C  
ATOM  10977  OE1 GLU A 705      -6.043  31.108 -10.545  1.00 11.090          O  
ATOM  10978  OE2 GLU A 705      -5.097  32.985 -10.893  1.00 11.090          O  
ATOM  10979  H   GLU A 705      -4.219  29.991 -14.649  1.00  9.490          H  
ATOM  10980  HA  GLU A 705      -2.429  29.074 -12.604  1.00  9.520          H  
ATOM  10981 1HB  GLU A 705      -5.427  29.547 -12.532  1.00 13.310          H  
ATOM  10982 2HB  GLU A 705      -4.478  29.131 -11.110  1.00 13.310          H  
ATOM  10983 1HG  GLU A 705      -3.152  31.182 -11.369  1.00 13.310          H  
ATOM  10984 2HG  GLU A 705      -4.047  31.584 -12.838  1.00 13.310          H  
ATOM  10985  N   ASN A 706      -4.595  26.884 -13.692  1.00  7.250          N  
ATOM  10986  CA  ASN A 706      -4.928  25.481 -13.654  1.00  7.100          C  
ATOM  10987  C   ASN A 706      -3.767  24.649 -14.184  1.00  6.620          C  
ATOM  10988  O   ASN A 706      -3.446  23.613 -13.594  1.00  6.780          O  
ATOM  10989  CB  ASN A 706      -6.235  25.272 -14.372  1.00 10.000          C  
ATOM  10990  CG  ASN A 706      -7.357  25.819 -13.531  1.00 10.000          C  
ATOM  10991  OD1 ASN A 706      -7.238  25.853 -12.295  1.00 10.000          O  
ATOM  10992  ND2 ASN A 706      -8.404  26.276 -14.135  1.00 10.000          N  
ATOM  10993  H   ASN A 706      -5.076  27.516 -14.318  1.00  8.700          H  
ATOM  10994  HA  ASN A 706      -5.067  25.188 -12.615  1.00  8.520          H  
ATOM  10995 1HB  ASN A 706      -6.224  25.781 -15.338  1.00 12.000          H  
ATOM  10996 2HB  ASN A 706      -6.401  24.211 -14.554  1.00 12.000          H  
ATOM  10997 1HD2 ASN A 706      -9.159  26.662 -13.613  1.00 12.000          H  
ATOM  10998 2HD2 ASN A 706      -8.473  26.257 -15.144  1.00 12.000          H  
ATOM  10999  N   ALA A 707      -3.089  25.123 -15.243  1.00  6.380          N  
ATOM  11000  CA  ALA A 707      -1.902  24.432 -15.743  1.00  6.370          C  
ATOM  11001  C   ALA A 707      -0.814  24.416 -14.659  1.00  6.610          C  
ATOM  11002  O   ALA A 707      -0.105  23.421 -14.469  1.00  7.060          O  
ATOM  11003  CB  ALA A 707      -1.386  25.110 -17.000  1.00  8.920          C  
ATOM  11004  H   ALA A 707      -3.440  25.949 -15.742  1.00  7.660          H  
ATOM  11005  HA  ALA A 707      -2.174  23.403 -15.977  1.00  7.640          H  
ATOM  11006 1HB  ALA A 707      -0.516  24.582 -17.376  1.00 10.710          H  
ATOM  11007 2HB  ALA A 707      -2.169  25.106 -17.757  1.00 10.710          H  
ATOM  11008 3HB  ALA A 707      -1.117  26.140 -16.768  1.00 10.710          H  
ATOM  11009  N   ARG A 708      -0.695  25.527 -13.914  1.00  6.590          N  
ATOM  11010  CA  ARG A 708       0.302  25.613 -12.858  1.00  6.960          C  
ATOM  11011  C   ARG A 708       0.080  24.546 -11.790  1.00  6.730          C  
ATOM  11012  O   ARG A 708       1.040  23.950 -11.290  1.00  6.580          O  
ATOM  11013  CB  ARG A 708       0.345  27.000 -12.240  1.00  9.600          C  
ATOM  11014  CG  ARG A 708       0.955  28.075 -13.082  1.00  9.600          C  
ATOM  11015  CD  ARG A 708       1.004  29.369 -12.366  1.00  9.600          C  
ATOM  11016  NE  ARG A 708       1.514  30.444 -13.211  1.00  9.600          N  
ATOM  11017  CZ  ARG A 708       2.823  30.695 -13.467  1.00  9.600          C  
ATOM  11018  NH1 ARG A 708       3.774  29.927 -12.964  1.00  9.600          N  
ATOM  11019  NH2 ARG A 708       3.152  31.724 -14.231  1.00  9.600          N  
ATOM  11020  H   ARG A 708      -1.273  26.342 -14.141  1.00  7.910          H  
ATOM  11021  HA  ARG A 708       1.269  25.455 -13.291  1.00  8.350          H  
ATOM  11022 1HB  ARG A 708      -0.642  27.314 -11.926  1.00 11.520          H  
ATOM  11023 2HB  ARG A 708       0.948  26.970 -11.408  1.00 11.520          H  
ATOM  11024 1HG  ARG A 708       1.972  27.781 -13.303  1.00 11.520          H  
ATOM  11025 2HG  ARG A 708       0.410  28.198 -14.001  1.00 11.520          H  
ATOM  11026 1HD  ARG A 708      -0.005  29.637 -12.050  1.00 11.520          H  
ATOM  11027 2HD  ARG A 708       1.637  29.285 -11.487  1.00 11.520          H  
ATOM  11028  HE  ARG A 708       0.832  31.068 -13.623  1.00 11.520          H  
ATOM  11029 1HH1 ARG A 708       3.540  29.140 -12.381  1.00 11.520          H  
ATOM  11030 2HH1 ARG A 708       4.745  30.134 -13.162  1.00 11.520          H  
ATOM  11031 1HH2 ARG A 708       2.433  32.322 -14.614  1.00 11.520          H  
ATOM  11032 2HH2 ARG A 708       4.123  31.924 -14.424  1.00 11.520          H  
ATOM  11033  N   LYS A 709      -1.188  24.296 -11.453  1.00  6.900          N  
ATOM  11034  CA  LYS A 709      -1.575  23.286 -10.466  1.00  7.030          C  
ATOM  11035  C   LYS A 709      -1.482  21.843 -11.002  1.00  6.570          C  
ATOM  11036  O   LYS A 709      -1.111  20.924 -10.265  1.00  6.930          O  
ATOM  11037  CB  LYS A 709      -2.993  23.582  -9.973  1.00  9.790          C  
ATOM  11038  CG  LYS A 709      -3.096  24.858  -9.131  1.00  9.790          C  
ATOM  11039  CD  LYS A 709      -4.524  25.154  -8.692  1.00  9.790          C  
ATOM  11040  CE  LYS A 709      -4.608  26.490  -7.956  1.00  9.790          C  
ATOM  11041  NZ  LYS A 709      -6.012  26.809  -7.531  1.00  9.790          N  
ATOM  11042  H   LYS A 709      -1.910  24.895 -11.871  1.00  8.280          H  
ATOM  11043  HA  LYS A 709      -0.896  23.354  -9.623  1.00  8.440          H  
ATOM  11044 1HB  LYS A 709      -3.653  23.697 -10.835  1.00 11.750          H  
ATOM  11045 2HB  LYS A 709      -3.360  22.744  -9.383  1.00 11.750          H  
ATOM  11046 1HG  LYS A 709      -2.467  24.756  -8.248  1.00 11.750          H  
ATOM  11047 2HG  LYS A 709      -2.733  25.696  -9.720  1.00 11.750          H  
ATOM  11048 1HD  LYS A 709      -5.170  25.194  -9.573  1.00 11.750          H  
ATOM  11049 2HD  LYS A 709      -4.877  24.361  -8.034  1.00 11.750          H  
ATOM  11050 1HE  LYS A 709      -3.968  26.456  -7.081  1.00 11.750          H  
ATOM  11051 2HE  LYS A 709      -4.250  27.280  -8.622  1.00 11.750          H  
ATOM  11052 1HZ  LYS A 709      -6.022  27.702  -7.054  1.00 11.750          H  
ATOM  11053 2HZ  LYS A 709      -6.624  26.859  -8.342  1.00 11.750          H  
ATOM  11054 3HZ  LYS A 709      -6.346  26.089  -6.906  1.00 11.750          H  
ATOM  11055  N   GLN A 710      -1.854  21.633 -12.272  1.00  5.920          N  
ATOM  11056  CA  GLN A 710      -1.846  20.298 -12.881  1.00  5.610          C  
ATOM  11057  C   GLN A 710      -0.463  19.790 -13.300  1.00  5.280          C  
ATOM  11058  O   GLN A 710      -0.259  18.579 -13.386  1.00  5.550          O  
ATOM  11059  CB  GLN A 710      -2.811  20.247 -14.076  1.00  7.980          C  
ATOM  11060  CG  GLN A 710      -4.289  20.335 -13.693  1.00  7.980          C  
ATOM  11061  CD  GLN A 710      -4.762  19.088 -12.943  1.00  7.980          C  
ATOM  11062  OE1 GLN A 710      -4.702  17.959 -13.456  1.00  7.980          O  
ATOM  11063  NE2 GLN A 710      -5.218  19.275 -11.715  1.00  7.980          N  
ATOM  11064  H   GLN A 710      -2.203  22.425 -12.819  1.00  7.100          H  
ATOM  11065  HA  GLN A 710      -2.217  19.599 -12.132  1.00  6.730          H  
ATOM  11066 1HB  GLN A 710      -2.591  21.079 -14.748  1.00  9.570          H  
ATOM  11067 2HB  GLN A 710      -2.661  19.325 -14.630  1.00  9.570          H  
ATOM  11068 1HG  GLN A 710      -4.438  21.200 -13.047  1.00  9.570          H  
ATOM  11069 2HG  GLN A 710      -4.875  20.439 -14.580  1.00  9.570          H  
ATOM  11070 1HE2 GLN A 710      -5.521  18.464 -11.151  1.00  9.570          H  
ATOM  11071 2HE2 GLN A 710      -5.249  20.194 -11.321  1.00  9.570          H  
ATOM  11072  N   ALA A 711       0.498  20.689 -13.501  1.00  4.890          N  
ATOM  11073  CA  ALA A 711       1.849  20.323 -13.916  1.00  4.630          C  
ATOM  11074  C   ALA A 711       2.490  19.319 -12.953  1.00  4.390          C  
ATOM  11075  O   ALA A 711       2.323  19.388 -11.729  1.00  4.360          O  
ATOM  11076  CB  ALA A 711       2.700  21.574 -13.999  1.00  6.590          C  
ATOM  11077  H   ALA A 711       0.265  21.685 -13.482  1.00  5.870          H  
ATOM  11078  HA  ALA A 711       1.792  19.858 -14.903  1.00  5.560          H  
ATOM  11079 1HB  ALA A 711       3.703  21.318 -14.338  1.00  7.900          H  
ATOM  11080 2HB  ALA A 711       2.235  22.252 -14.708  1.00  7.900          H  
ATOM  11081 3HB  ALA A 711       2.751  22.048 -13.018  1.00  7.900          H  
ATOM  11082  N   GLU A 712       3.287  18.400 -13.499  1.00  4.540          N  
ATOM  11083  CA  GLU A 712       3.897  17.363 -12.683  1.00  4.800          C  
ATOM  11084  C   GLU A 712       5.004  17.850 -11.762  1.00  4.500          C  
ATOM  11085  O   GLU A 712       6.194  17.663 -12.043  1.00  4.480          O  
ATOM  11086  CB  GLU A 712       4.500  16.255 -13.563  1.00  6.620          C  
ATOM  11087  CG  GLU A 712       3.518  15.490 -14.442  1.00  6.620          C  
ATOM  11088  CD  GLU A 712       3.287  16.166 -15.760  1.00  6.620          C  
ATOM  11089  OE1 GLU A 712       3.653  17.313 -15.863  1.00  6.620          O  
ATOM  11090  OE2 GLU A 712       2.831  15.534 -16.682  1.00  6.620          O  
ATOM  11091  H   GLU A 712       3.425  18.372 -14.515  1.00  5.450          H  
ATOM  11092  HA  GLU A 712       3.113  16.928 -12.063  1.00  5.760          H  
ATOM  11093 1HB  GLU A 712       5.266  16.681 -14.211  1.00  7.940          H  
ATOM  11094 2HB  GLU A 712       4.992  15.521 -12.924  1.00  7.940          H  
ATOM  11095 1HG  GLU A 712       3.894  14.482 -14.614  1.00  7.940          H  
ATOM  11096 2HG  GLU A 712       2.576  15.418 -13.909  1.00  7.940          H  
ATOM  11097  N   PHE A 713       4.598  18.342 -10.588  1.00  4.320          N  
ATOM  11098  CA  PHE A 713       5.531  18.850  -9.573  1.00  4.160          C  
ATOM  11099  C   PHE A 713       6.565  17.776  -9.281  1.00  3.760          C  
ATOM  11100  O   PHE A 713       7.762  18.057  -9.125  1.00  3.700          O  
ATOM  11101  CB  PHE A 713       4.841  19.119  -8.221  1.00  5.890          C  
ATOM  11102  CG  PHE A 713       3.934  20.328  -8.077  1.00  5.890          C  
ATOM  11103  CD1 PHE A 713       3.493  21.082  -9.154  1.00  5.890          C  
ATOM  11104  CD2 PHE A 713       3.530  20.712  -6.795  1.00  5.890          C  
ATOM  11105  CE1 PHE A 713       2.677  22.165  -8.951  1.00  5.890          C  
ATOM  11106  CE2 PHE A 713       2.723  21.796  -6.600  1.00  5.890          C  
ATOM  11107  CZ  PHE A 713       2.290  22.532  -7.677  1.00  5.890          C  
ATOM  11108  H   PHE A 713       3.588  18.476 -10.492  1.00  5.180          H  
ATOM  11109  HA  PHE A 713       6.031  19.745  -9.946  1.00  4.990          H  
ATOM  11110 1HB  PHE A 713       4.255  18.244  -7.955  1.00  7.070          H  
ATOM  11111 2HB  PHE A 713       5.616  19.205  -7.460  1.00  7.070          H  
ATOM  11112  HD1 PHE A 713       3.779  20.825 -10.170  1.00  7.070          H  
ATOM  11113  HD2 PHE A 713       3.871  20.136  -5.930  1.00  7.070          H  
ATOM  11114  HE1 PHE A 713       2.344  22.729  -9.808  1.00  7.070          H  
ATOM  11115  HE2 PHE A 713       2.432  22.066  -5.599  1.00  7.070          H  
ATOM  11116  HZ  PHE A 713       1.646  23.395  -7.531  1.00  7.070          H  
ATOM  11117  N   ILE A 714       6.078  16.544  -9.208  1.00  3.580          N  
ATOM  11118  CA  ILE A 714       6.879  15.385  -8.918  1.00  3.270          C  
ATOM  11119  C   ILE A 714       7.958  15.149  -9.957  1.00  3.140          C  
ATOM  11120  O   ILE A 714       9.024  14.668  -9.595  1.00  2.980          O  
ATOM  11121  CB  ILE A 714       6.024  14.119  -8.723  1.00  4.700          C  
ATOM  11122  CG1 ILE A 714       5.064  14.275  -7.502  1.00  4.700          C  
ATOM  11123  CG2 ILE A 714       6.904  12.868  -8.561  1.00  4.700          C  
ATOM  11124  CD1 ILE A 714       5.690  14.554  -6.161  1.00  4.700          C  
ATOM  11125  H   ILE A 714       5.084  16.421  -9.353  1.00  4.300          H  
ATOM  11126  HA  ILE A 714       7.399  15.579  -7.984  1.00  3.920          H  
ATOM  11127  HB  ILE A 714       5.399  13.981  -9.600  1.00  5.640          H  
ATOM  11128 1HG1 ILE A 714       4.355  15.069  -7.707  1.00  5.640          H  
ATOM  11129 2HG1 ILE A 714       4.516  13.338  -7.398  1.00  5.640          H  
ATOM  11130 1HG2 ILE A 714       6.264  11.993  -8.446  1.00  5.640          H  
ATOM  11131 2HG2 ILE A 714       7.511  12.737  -9.426  1.00  5.640          H  
ATOM  11132 3HG2 ILE A 714       7.550  12.967  -7.693  1.00  5.640          H  
ATOM  11133 1HD1 ILE A 714       4.886  14.595  -5.420  1.00  5.640          H  
ATOM  11134 2HD1 ILE A 714       6.369  13.785  -5.892  1.00  5.640          H  
ATOM  11135 3HD1 ILE A 714       6.218  15.499  -6.165  1.00  5.640          H  
ATOM  11136  N   GLU A 715       7.683  15.333 -11.254  1.00  3.250          N  
ATOM  11137  CA  GLU A 715       8.748  15.053 -12.209  1.00  3.140          C  
ATOM  11138  C   GLU A 715       9.929  15.962 -11.952  1.00  3.100          C  
ATOM  11139  O   GLU A 715      11.083  15.515 -11.988  1.00  2.920          O  
ATOM  11140  CB  GLU A 715       8.317  15.190 -13.667  1.00  4.440          C  
ATOM  11141  CG  GLU A 715       9.482  14.865 -14.639  1.00  4.440          C  
ATOM  11142  CD  GLU A 715       9.134  14.879 -16.085  1.00  4.440          C  
ATOM  11143  OE1 GLU A 715       8.116  14.368 -16.459  1.00  4.440          O  
ATOM  11144  OE2 GLU A 715       9.926  15.404 -16.833  1.00  4.440          O  
ATOM  11145  H   GLU A 715       6.819  15.784 -11.550  1.00  3.900          H  
ATOM  11146  HA  GLU A 715       9.082  14.031 -12.058  1.00  3.770          H  
ATOM  11147 1HB  GLU A 715       7.485  14.517 -13.873  1.00  5.330          H  
ATOM  11148 2HB  GLU A 715       7.976  16.211 -13.854  1.00  5.330          H  
ATOM  11149 1HG  GLU A 715      10.269  15.603 -14.492  1.00  5.330          H  
ATOM  11150 2HG  GLU A 715       9.894  13.896 -14.377  1.00  5.330          H  
ATOM  11151  N   ASN A 716       9.648  17.246 -11.692  1.00  3.270          N  
ATOM  11152  CA  ASN A 716      10.743  18.178 -11.444  1.00  3.260          C  
ATOM  11153  C   ASN A 716      11.501  17.766 -10.188  1.00  3.130          C  
ATOM  11154  O   ASN A 716      12.738  17.785 -10.158  1.00  3.040          O  
ATOM  11155  CB  ASN A 716      10.217  19.587 -11.307  1.00  4.570          C  
ATOM  11156  CG  ASN A 716       9.789  20.169 -12.610  1.00  4.570          C  
ATOM  11157  OD1 ASN A 716      10.241  19.764 -13.689  1.00  4.570          O  
ATOM  11158  ND2 ASN A 716       8.902  21.119 -12.539  1.00  4.570          N  
ATOM  11159  H   ASN A 716       8.662  17.543 -11.711  1.00  3.920          H  
ATOM  11160  HA  ASN A 716      11.440  18.132 -12.280  1.00  3.910          H  
ATOM  11161 1HB  ASN A 716       9.365  19.587 -10.626  1.00  5.480          H  
ATOM  11162 2HB  ASN A 716      10.988  20.222 -10.869  1.00  5.480          H  
ATOM  11163 1HD2 ASN A 716       8.564  21.547 -13.378  1.00  5.480          H  
ATOM  11164 2HD2 ASN A 716       8.556  21.418 -11.651  1.00  5.480          H  
ATOM  11165  N   TYR A 717      10.752  17.326  -9.176  1.00  3.140          N  
ATOM  11166  CA  TYR A 717      11.323  16.860  -7.930  1.00  3.050          C  
ATOM  11167  C   TYR A 717      12.271  15.699  -8.184  1.00  2.790          C  
ATOM  11168  O   TYR A 717      13.415  15.719  -7.718  1.00  2.710          O  
ATOM  11169  CB  TYR A 717      10.212  16.416  -6.980  1.00  4.310          C  
ATOM  11170  CG  TYR A 717      10.660  15.892  -5.668  1.00  4.310          C  
ATOM  11171  CD1 TYR A 717      10.889  16.766  -4.639  1.00  4.310          C  
ATOM  11172  CD2 TYR A 717      10.841  14.527  -5.482  1.00  4.310          C  
ATOM  11173  CE1 TYR A 717      11.269  16.284  -3.427  1.00  4.310          C  
ATOM  11174  CE2 TYR A 717      11.239  14.058  -4.255  1.00  4.310          C  
ATOM  11175  CZ  TYR A 717      11.441  14.938  -3.230  1.00  4.310          C  
ATOM  11176  OH  TYR A 717      11.796  14.494  -1.991  1.00  4.310          O  
ATOM  11177  H   TYR A 717       9.732  17.371  -9.263  1.00  3.770          H  
ATOM  11178  HA  TYR A 717      11.890  17.673  -7.477  1.00  3.660          H  
ATOM  11179 1HB  TYR A 717       9.531  17.251  -6.803  1.00  5.170          H  
ATOM  11180 2HB  TYR A 717       9.642  15.642  -7.447  1.00  5.170          H  
ATOM  11181  HD1 TYR A 717      10.749  17.840  -4.784  1.00  5.170          H  
ATOM  11182  HD2 TYR A 717      10.664  13.830  -6.303  1.00  5.170          H  
ATOM  11183  HE1 TYR A 717      11.425  16.955  -2.624  1.00  5.170          H  
ATOM  11184  HE2 TYR A 717      11.383  12.995  -4.095  1.00  5.170          H  
ATOM  11185  HH  TYR A 717      11.788  13.523  -1.976  1.00  5.170          H  
ATOM  11186  N   ARG A 718      11.794  14.680  -8.929  1.00  2.690          N  
ATOM  11187  CA  ARG A 718      12.580  13.475  -9.182  1.00  2.490          C  
ATOM  11188  C   ARG A 718      13.867  13.817  -9.912  1.00  2.430          C  
ATOM  11189  O   ARG A 718      14.916  13.229  -9.633  1.00  2.300          O  
ATOM  11190  CB  ARG A 718      11.862  12.457 -10.070  1.00  3.570          C  
ATOM  11191  CG  ARG A 718      10.617  11.795  -9.510  1.00  3.570          C  
ATOM  11192  CD  ARG A 718      10.258  10.542 -10.269  1.00  3.570          C  
ATOM  11193  NE  ARG A 718      10.083  10.768 -11.708  1.00  3.570          N  
ATOM  11194  CZ  ARG A 718       8.944  11.122 -12.365  1.00  3.570          C  
ATOM  11195  NH1 ARG A 718       7.807  11.301 -11.726  1.00  3.570          N  
ATOM  11196  NH2 ARG A 718       8.978  11.286 -13.682  1.00  3.570          N  
ATOM  11197  H   ARG A 718      10.837  14.742  -9.285  1.00  3.230          H  
ATOM  11198  HA  ARG A 718      12.820  13.012  -8.227  1.00  2.990          H  
ATOM  11199 1HB  ARG A 718      11.558  12.958 -10.991  1.00  4.280          H  
ATOM  11200 2HB  ARG A 718      12.560  11.666 -10.350  1.00  4.280          H  
ATOM  11201 1HG  ARG A 718      10.721  11.613  -8.459  1.00  4.280          H  
ATOM  11202 2HG  ARG A 718       9.805  12.461  -9.658  1.00  4.280          H  
ATOM  11203 1HD  ARG A 718      11.061   9.816 -10.149  1.00  4.280          H  
ATOM  11204 2HD  ARG A 718       9.339  10.121  -9.866  1.00  4.280          H  
ATOM  11205  HE  ARG A 718      10.934  10.610 -12.270  1.00  4.280          H  
ATOM  11206 1HH1 ARG A 718       7.757  11.169 -10.728  1.00  4.280          H  
ATOM  11207 2HH1 ARG A 718       6.974  11.561 -12.238  1.00  4.280          H  
ATOM  11208 1HH2 ARG A 718       9.846  11.164 -14.193  1.00  4.280          H  
ATOM  11209 2HH2 ARG A 718       8.142  11.564 -14.183  1.00  4.280          H  
ATOM  11210  N   ARG A 719      13.779  14.723 -10.893  1.00  2.550          N  
ATOM  11211  CA  ARG A 719      14.936  15.120 -11.676  1.00  2.530          C  
ATOM  11212  C   ARG A 719      16.000  15.770 -10.799  1.00  2.480          C  
ATOM  11213  O   ARG A 719      17.181  15.410 -10.889  1.00  2.320          O  
ATOM  11214  CB  ARG A 719      14.496  16.064 -12.786  1.00  3.550          C  
ATOM  11215  CG  ARG A 719      15.562  16.514 -13.781  1.00  3.550          C  
ATOM  11216  CD  ARG A 719      14.928  17.295 -14.864  1.00  3.550          C  
ATOM  11217  NE  ARG A 719      15.876  17.771 -15.853  1.00  3.550          N  
ATOM  11218  CZ  ARG A 719      15.545  18.536 -16.919  1.00  3.550          C  
ATOM  11219  NH1 ARG A 719      14.301  18.910 -17.128  1.00  3.550          N  
ATOM  11220  NH2 ARG A 719      16.468  18.921 -17.769  1.00  3.550          N  
ATOM  11221  H   ARG A 719      12.860  15.122 -11.121  1.00  3.060          H  
ATOM  11222  HA  ARG A 719      15.367  14.228 -12.120  1.00  3.040          H  
ATOM  11223 1HB  ARG A 719      13.683  15.602 -13.348  1.00  4.260          H  
ATOM  11224 2HB  ARG A 719      14.087  16.968 -12.330  1.00  4.260          H  
ATOM  11225 1HG  ARG A 719      16.302  17.141 -13.284  1.00  4.260          H  
ATOM  11226 2HG  ARG A 719      16.053  15.653 -14.224  1.00  4.260          H  
ATOM  11227 1HD  ARG A 719      14.194  16.664 -15.370  1.00  4.260          H  
ATOM  11228 2HD  ARG A 719      14.427  18.159 -14.422  1.00  4.260          H  
ATOM  11229  HE  ARG A 719      16.855  17.499 -15.747  1.00  4.260          H  
ATOM  11230 1HH1 ARG A 719      13.565  18.639 -16.491  1.00  4.260          H  
ATOM  11231 2HH1 ARG A 719      14.089  19.474 -17.942  1.00  4.260          H  
ATOM  11232 1HH2 ARG A 719      17.454  18.643 -17.623  1.00  4.260          H  
ATOM  11233 2HH2 ARG A 719      16.197  19.477 -18.565  1.00  4.260          H  
ATOM  11234  N   ASP A 720      15.592  16.705  -9.931  1.00  2.630          N  
ATOM  11235  CA  ASP A 720      16.567  17.356  -9.067  1.00  2.650          C  
ATOM  11236  C   ASP A 720      17.111  16.372  -8.055  1.00  2.530          C  
ATOM  11237  O   ASP A 720      18.316  16.348  -7.806  1.00  2.470          O  
ATOM  11238  CB  ASP A 720      15.950  18.562  -8.356  1.00  3.700          C  
ATOM  11239  CG  ASP A 720      15.716  19.751  -9.299  1.00  3.700          C  
ATOM  11240  OD1 ASP A 720      16.287  19.768 -10.365  1.00  3.700          O  
ATOM  11241  OD2 ASP A 720      14.972  20.640  -8.947  1.00  3.700          O  
ATOM  11242  H   ASP A 720      14.605  16.992  -9.913  1.00  3.160          H  
ATOM  11243  HA  ASP A 720      17.395  17.707  -9.683  1.00  3.180          H  
ATOM  11244 1HB  ASP A 720      14.987  18.263  -7.928  1.00  4.440          H  
ATOM  11245 2HB  ASP A 720      16.589  18.872  -7.537  1.00  4.440          H  
ATOM  11246  N   MET A 721      16.244  15.517  -7.507  1.00  2.510          N  
ATOM  11247  CA  MET A 721      16.677  14.538  -6.530  1.00  2.450          C  
ATOM  11248  C   MET A 721      17.708  13.599  -7.106  1.00  2.250          C  
ATOM  11249  O   MET A 721      18.707  13.311  -6.447  1.00  2.210          O  
ATOM  11250  CB  MET A 721      15.505  13.728  -6.010  1.00  3.450          C  
ATOM  11251  CG  MET A 721      15.906  12.681  -5.020  1.00  3.450          C  
ATOM  11252  SD  MET A 721      14.538  11.812  -4.367  1.00  3.450          S  
ATOM  11253  CE  MET A 721      15.433  10.541  -3.520  1.00  3.450          C  
ATOM  11254  H   MET A 721      15.250  15.576  -7.740  1.00  3.010          H  
ATOM  11255  HA  MET A 721      17.139  15.065  -5.696  1.00  2.940          H  
ATOM  11256 1HB  MET A 721      14.776  14.382  -5.544  1.00  4.140          H  
ATOM  11257 2HB  MET A 721      15.010  13.237  -6.845  1.00  4.140          H  
ATOM  11258 1HG  MET A 721      16.575  11.956  -5.482  1.00  4.140          H  
ATOM  11259 2HG  MET A 721      16.439  13.152  -4.209  1.00  4.140          H  
ATOM  11260 1HE  MET A 721      14.733   9.884  -3.012  1.00  4.140          H  
ATOM  11261 2HE  MET A 721      16.012   9.972  -4.241  1.00  4.140          H  
ATOM  11262 3HE  MET A 721      16.114  10.981  -2.791  1.00  4.140          H  
ATOM  11263  N   LEU A 722      17.475  13.096  -8.318  1.00  2.170          N  
ATOM  11264  CA  LEU A 722      18.413  12.176  -8.920  1.00  1.930          C  
ATOM  11265  C   LEU A 722      19.747  12.860  -9.171  1.00  1.900          C  
ATOM  11266  O   LEU A 722      20.801  12.253  -8.944  1.00  1.790          O  
ATOM  11267  CB  LEU A 722      17.842  11.581 -10.205  1.00  2.800          C  
ATOM  11268  CG  LEU A 722      18.740  10.566 -10.948  1.00  2.800          C  
ATOM  11269  CD1 LEU A 722      19.077   9.338 -10.051  1.00  2.800          C  
ATOM  11270  CD2 LEU A 722      18.032  10.125 -12.189  1.00  2.800          C  
ATOM  11271  H   LEU A 722      16.612  13.328  -8.819  1.00  2.600          H  
ATOM  11272  HA  LEU A 722      18.570  11.369  -8.211  1.00  2.320          H  
ATOM  11273 1HB  LEU A 722      16.902  11.087  -9.963  1.00  3.360          H  
ATOM  11274 2HB  LEU A 722      17.615  12.403 -10.882  1.00  3.360          H  
ATOM  11275  HG  LEU A 722      19.651  11.045 -11.215  1.00  3.360          H  
ATOM  11276 1HD1 LEU A 722      19.704   8.648 -10.608  1.00  3.360          H  
ATOM  11277 2HD1 LEU A 722      19.618   9.656  -9.163  1.00  3.360          H  
ATOM  11278 3HD1 LEU A 722      18.171   8.831  -9.752  1.00  3.360          H  
ATOM  11279 1HD2 LEU A 722      18.651   9.417 -12.744  1.00  3.360          H  
ATOM  11280 2HD2 LEU A 722      17.116   9.665 -11.901  1.00  3.360          H  
ATOM  11281 3HD2 LEU A 722      17.822  10.979 -12.819  1.00  3.360          H  
ATOM  11282  N   ALA A 723      19.728  14.114  -9.656  1.00  2.030          N  
ATOM  11283  CA  ALA A 723      20.986  14.807  -9.883  1.00  2.030          C  
ATOM  11284  C   ALA A 723      21.753  14.910  -8.568  1.00  2.070          C  
ATOM  11285  O   ALA A 723      22.964  14.669  -8.536  1.00  2.000          O  
ATOM  11286  CB  ALA A 723      20.745  16.208 -10.441  1.00  2.840          C  
ATOM  11287  H   ALA A 723      18.838  14.572  -9.893  1.00  2.440          H  
ATOM  11288  HA  ALA A 723      21.577  14.231 -10.589  1.00  2.440          H  
ATOM  11289 1HB  ALA A 723      21.698  16.706 -10.604  1.00  3.410          H  
ATOM  11290 2HB  ALA A 723      20.206  16.159 -11.381  1.00  3.410          H  
ATOM  11291 3HB  ALA A 723      20.153  16.782  -9.724  1.00  3.410          H  
ATOM  11292  N   PHE A 724      21.024  15.195  -7.482  1.00  2.200          N  
ATOM  11293  CA  PHE A 724      21.599  15.343  -6.156  1.00  2.290          C  
ATOM  11294  C   PHE A 724      22.168  14.018  -5.644  1.00  2.150          C  
ATOM  11295  O   PHE A 724      23.227  14.006  -5.002  1.00  2.150          O  
ATOM  11296  CB  PHE A 724      20.540  15.907  -5.208  1.00  3.170          C  
ATOM  11297  CG  PHE A 724      20.074  17.334  -5.552  1.00  3.170          C  
ATOM  11298  CD1 PHE A 724      20.767  18.171  -6.454  1.00  3.170          C  
ATOM  11299  CD2 PHE A 724      18.921  17.836  -4.977  1.00  3.170          C  
ATOM  11300  CE1 PHE A 724      20.297  19.426  -6.745  1.00  3.170          C  
ATOM  11301  CE2 PHE A 724      18.477  19.117  -5.272  1.00  3.170          C  
ATOM  11302  CZ  PHE A 724      19.162  19.900  -6.154  1.00  3.170          C  
ATOM  11303  H   PHE A 724      20.026  15.407  -7.602  1.00  2.640          H  
ATOM  11304  HA  PHE A 724      22.435  16.038  -6.210  1.00  2.750          H  
ATOM  11305 1HB  PHE A 724      19.668  15.273  -5.242  1.00  3.800          H  
ATOM  11306 2HB  PHE A 724      20.902  15.894  -4.197  1.00  3.800          H  
ATOM  11307  HD1 PHE A 724      21.677  17.843  -6.951  1.00  3.800          H  
ATOM  11308  HD2 PHE A 724      18.361  17.207  -4.283  1.00  3.800          H  
ATOM  11309  HE1 PHE A 724      20.832  20.039  -7.452  1.00  3.800          H  
ATOM  11310  HE2 PHE A 724      17.587  19.506  -4.812  1.00  3.800          H  
ATOM  11311  HZ  PHE A 724      18.802  20.900  -6.390  1.00  3.800          H  
ATOM  11312  N   MET A 725      21.477  12.897  -5.911  1.00  2.070          N  
ATOM  11313  CA  MET A 725      21.988  11.594  -5.490  1.00  1.970          C  
ATOM  11314  C   MET A 725      23.336  11.355  -6.134  1.00  1.840          C  
ATOM  11315  O   MET A 725      24.301  10.994  -5.448  1.00  1.850          O  
ATOM  11316  CB  MET A 725      21.044  10.456  -5.891  1.00  2.800          C  
ATOM  11317  CG  MET A 725      19.720  10.391  -5.146  1.00  2.800          C  
ATOM  11318  SD  MET A 725      18.582   9.137  -5.760  1.00  2.800          S  
ATOM  11319  CE  MET A 725      19.410   7.658  -5.190  1.00  2.800          C  
ATOM  11320  H   MET A 725      20.565  12.977  -6.371  1.00  2.480          H  
ATOM  11321  HA  MET A 725      22.137  11.591  -4.419  1.00  2.360          H  
ATOM  11322 1HB  MET A 725      20.826  10.535  -6.952  1.00  3.360          H  
ATOM  11323 2HB  MET A 725      21.551   9.530  -5.736  1.00  3.360          H  
ATOM  11324 1HG  MET A 725      19.925  10.165  -4.110  1.00  3.360          H  
ATOM  11325 2HG  MET A 725      19.226  11.341  -5.189  1.00  3.360          H  
ATOM  11326 1HE  MET A 725      18.846   6.786  -5.439  1.00  3.360          H  
ATOM  11327 2HE  MET A 725      20.375   7.588  -5.659  1.00  3.360          H  
ATOM  11328 3HE  MET A 725      19.526   7.708  -4.103  1.00  3.360          H  
ATOM  11329  N   PHE A 726      23.425  11.644  -7.432  1.00  1.760          N  
ATOM  11330  CA  PHE A 726      24.670  11.457  -8.138  1.00  1.680          C  
ATOM  11331  C   PHE A 726      25.763  12.343  -7.589  1.00  1.790          C  
ATOM  11332  O   PHE A 726      26.899  11.895  -7.434  1.00  1.800          O  
ATOM  11333  CB  PHE A 726      24.519  11.729  -9.605  1.00  2.380          C  
ATOM  11334  CG  PHE A 726      23.772  10.708 -10.367  1.00  2.380          C  
ATOM  11335  CD1 PHE A 726      22.740  11.080 -11.182  1.00  2.380          C  
ATOM  11336  CD2 PHE A 726      24.098   9.379 -10.301  1.00  2.380          C  
ATOM  11337  CE1 PHE A 726      22.081  10.145 -11.920  1.00  2.380          C  
ATOM  11338  CE2 PHE A 726      23.410   8.470 -11.030  1.00  2.380          C  
ATOM  11339  CZ  PHE A 726      22.409   8.872 -11.843  1.00  2.380          C  
ATOM  11340  H   PHE A 726      22.583  11.943  -7.943  1.00  2.110          H  
ATOM  11341  HA  PHE A 726      24.983  10.434  -8.003  1.00  2.020          H  
ATOM  11342 1HB  PHE A 726      24.038  12.694  -9.751  1.00  2.860          H  
ATOM  11343 2HB  PHE A 726      25.500  11.789 -10.013  1.00  2.860          H  
ATOM  11344  HD1 PHE A 726      22.464  12.128 -11.248  1.00  2.860          H  
ATOM  11345  HD2 PHE A 726      24.906   9.056  -9.672  1.00  2.860          H  
ATOM  11346  HE1 PHE A 726      21.282  10.416 -12.578  1.00  2.860          H  
ATOM  11347  HE2 PHE A 726      23.660   7.430 -10.985  1.00  2.860          H  
ATOM  11348  HZ  PHE A 726      21.870   8.170 -12.443  1.00  2.860          H  
ATOM  11349  N   GLU A 727      25.445  13.588  -7.233  1.00  1.890          N  
ATOM  11350  CA  GLU A 727      26.488  14.448  -6.698  1.00  2.020          C  
ATOM  11351  C   GLU A 727      27.115  13.812  -5.459  1.00  2.090          C  
ATOM  11352  O   GLU A 727      28.345  13.822  -5.328  1.00  2.150          O  
ATOM  11353  CB  GLU A 727      25.934  15.818  -6.347  1.00  2.780          C  
ATOM  11354  CG  GLU A 727      25.574  16.667  -7.533  1.00  2.780          C  
ATOM  11355  CD  GLU A 727      24.898  17.887  -7.125  1.00  2.780          C  
ATOM  11356  OE1 GLU A 727      24.541  17.955  -5.971  1.00  2.780          O  
ATOM  11357  OE2 GLU A 727      24.726  18.756  -7.931  1.00  2.780          O  
ATOM  11358  H   GLU A 727      24.503  13.950  -7.418  1.00  2.270          H  
ATOM  11359  HA  GLU A 727      27.251  14.576  -7.458  1.00  2.420          H  
ATOM  11360 1HB  GLU A 727      25.041  15.693  -5.744  1.00  3.330          H  
ATOM  11361 2HB  GLU A 727      26.661  16.364  -5.746  1.00  3.330          H  
ATOM  11362 1HG  GLU A 727      26.466  16.918  -8.072  1.00  3.330          H  
ATOM  11363 2HG  GLU A 727      24.935  16.103  -8.197  1.00  3.330          H  
ATOM  11364  N   ASP A 728      26.303  13.199  -4.579  1.00  2.110          N  
ATOM  11365  CA  ASP A 728      26.908  12.524  -3.433  1.00  2.200          C  
ATOM  11366  C   ASP A 728      27.751  11.314  -3.857  1.00  2.130          C  
ATOM  11367  O   ASP A 728      28.856  11.108  -3.344  1.00  2.230          O  
ATOM  11368  CB  ASP A 728      25.873  12.068  -2.391  1.00  3.040          C  
ATOM  11369  CG  ASP A 728      25.272  13.192  -1.497  1.00  3.040          C  
ATOM  11370  OD1 ASP A 728      25.781  14.307  -1.472  1.00  3.040          O  
ATOM  11371  OD2 ASP A 728      24.357  12.887  -0.771  1.00  3.040          O  
ATOM  11372  H   ASP A 728      25.283  13.272  -4.702  1.00  2.530          H  
ATOM  11373  HA  ASP A 728      27.557  13.225  -2.942  1.00  2.640          H  
ATOM  11374 1HB  ASP A 728      25.046  11.581  -2.923  1.00  3.650          H  
ATOM  11375 2HB  ASP A 728      26.324  11.316  -1.747  1.00  3.650          H  
ATOM  11376  N   TYR A 729      27.267  10.540  -4.828  1.00  1.980          N  
ATOM  11377  CA  TYR A 729      27.987   9.341  -5.264  1.00  1.920          C  
ATOM  11378  C   TYR A 729      29.327   9.667  -5.890  1.00  1.980          C  
ATOM  11379  O   TYR A 729      30.308   8.950  -5.672  1.00  2.060          O  
ATOM  11380  CB  TYR A 729      27.143   8.555  -6.272  1.00  2.710          C  
ATOM  11381  CG  TYR A 729      25.827   8.079  -5.708  1.00  2.710          C  
ATOM  11382  CD1 TYR A 729      24.742   7.971  -6.545  1.00  2.710          C  
ATOM  11383  CD2 TYR A 729      25.672   7.798  -4.345  1.00  2.710          C  
ATOM  11384  CE1 TYR A 729      23.537   7.615  -6.041  1.00  2.710          C  
ATOM  11385  CE2 TYR A 729      24.471   7.438  -3.860  1.00  2.710          C  
ATOM  11386  CZ  TYR A 729      23.409   7.352  -4.675  1.00  2.710          C  
ATOM  11387  OH  TYR A 729      22.205   7.019  -4.150  1.00  2.710          O  
ATOM  11388  H   TYR A 729      26.333  10.749  -5.205  1.00  2.380          H  
ATOM  11389  HA  TYR A 729      28.212   8.730  -4.398  1.00  2.300          H  
ATOM  11390 1HB  TYR A 729      26.937   9.185  -7.137  1.00  3.250          H  
ATOM  11391 2HB  TYR A 729      27.700   7.691  -6.625  1.00  3.250          H  
ATOM  11392  HD1 TYR A 729      24.839   8.186  -7.592  1.00  3.250          H  
ATOM  11393  HD2 TYR A 729      26.488   7.871  -3.645  1.00  3.250          H  
ATOM  11394  HE1 TYR A 729      22.673   7.548  -6.706  1.00  3.250          H  
ATOM  11395  HE2 TYR A 729      24.367   7.234  -2.811  1.00  3.250          H  
ATOM  11396  HH  TYR A 729      22.252   7.034  -3.200  1.00  3.250          H  
ATOM  11397  N   ILE A 730      29.381  10.731  -6.677  1.00  1.950          N  
ATOM  11398  CA  ILE A 730      30.619  11.085  -7.327  1.00  1.980          C  
ATOM  11399  C   ILE A 730      31.587  11.798  -6.368  1.00  2.130          C  
ATOM  11400  O   ILE A 730      32.776  11.503  -6.381  1.00  2.230          O  
ATOM  11401  CB  ILE A 730      30.369  11.906  -8.626  1.00  2.760          C  
ATOM  11402  CG1 ILE A 730      31.629  11.826  -9.523  1.00  2.760          C  
ATOM  11403  CG2 ILE A 730      29.994  13.357  -8.337  1.00  2.760          C  
ATOM  11404  CD1 ILE A 730      31.461  12.308 -10.926  1.00  2.760          C  
ATOM  11405  H   ILE A 730      28.518  11.254  -6.852  1.00  2.340          H  
ATOM  11406  HA  ILE A 730      31.096  10.158  -7.633  1.00  2.380          H  
ATOM  11407  HB  ILE A 730      29.542  11.467  -9.151  1.00  3.310          H  
ATOM  11408 1HG1 ILE A 730      32.429  12.396  -9.056  1.00  3.310          H  
ATOM  11409 2HG1 ILE A 730      31.933  10.790  -9.591  1.00  3.310          H  
ATOM  11410 1HG2 ILE A 730      29.779  13.885  -9.259  1.00  3.310          H  
ATOM  11411 2HG2 ILE A 730      29.114  13.353  -7.727  1.00  3.310          H  
ATOM  11412 3HG2 ILE A 730      30.791  13.876  -7.821  1.00  3.310          H  
ATOM  11413 1HD1 ILE A 730      32.384  12.175 -11.436  1.00  3.310          H  
ATOM  11414 2HD1 ILE A 730      30.711  11.730 -11.416  1.00  3.310          H  
ATOM  11415 3HD1 ILE A 730      31.187  13.354 -10.951  1.00  3.310          H  
ATOM  11416  N   ARG A 731      31.099  12.706  -5.500  1.00  2.170          N  
ATOM  11417  CA  ARG A 731      32.029  13.424  -4.620  1.00  2.330          C  
ATOM  11418  C   ARG A 731      32.602  12.525  -3.531  1.00  2.400          C  
ATOM  11419  O   ARG A 731      33.655  12.824  -2.970  1.00  2.520          O  
ATOM  11420  CB  ARG A 731      31.378  14.624  -3.958  1.00  3.200          C  
ATOM  11421  CG  ARG A 731      30.399  14.301  -2.875  1.00  3.200          C  
ATOM  11422  CD  ARG A 731      29.621  15.490  -2.490  1.00  3.200          C  
ATOM  11423  NE  ARG A 731      28.611  15.193  -1.487  1.00  3.200          N  
ATOM  11424  CZ  ARG A 731      28.785  15.177  -0.159  1.00  3.200          C  
ATOM  11425  NH1 ARG A 731      29.956  15.444   0.396  1.00  3.200          N  
ATOM  11426  NH2 ARG A 731      27.736  14.885   0.576  1.00  3.200          N  
ATOM  11427  H   ARG A 731      30.104  12.943  -5.489  1.00  2.600          H  
ATOM  11428  HA  ARG A 731      32.855  13.787  -5.232  1.00  2.800          H  
ATOM  11429 1HB  ARG A 731      32.146  15.265  -3.531  1.00  3.840          H  
ATOM  11430 2HB  ARG A 731      30.846  15.203  -4.713  1.00  3.840          H  
ATOM  11431 1HG  ARG A 731      29.742  13.530  -3.214  1.00  3.840          H  
ATOM  11432 2HG  ARG A 731      30.933  13.952  -1.992  1.00  3.840          H  
ATOM  11433 1HD  ARG A 731      30.273  16.279  -2.122  1.00  3.840          H  
ATOM  11434 2HD  ARG A 731      29.102  15.834  -3.380  1.00  3.840          H  
ATOM  11435  HE  ARG A 731      27.651  14.964  -1.807  1.00  3.840          H  
ATOM  11436 1HH1 ARG A 731      30.753  15.664  -0.179  1.00  3.840          H  
ATOM  11437 2HH1 ARG A 731      30.054  15.423   1.401  1.00  3.840          H  
ATOM  11438 1HH2 ARG A 731      26.842  14.686   0.082  1.00  3.840          H  
ATOM  11439 2HH2 ARG A 731      27.790  14.855   1.578  1.00  3.840          H  
ATOM  11440  N   ALA A 732      31.928  11.407  -3.246  1.00  2.370          N  
ATOM  11441  CA  ALA A 732      32.368  10.437  -2.260  1.00  2.450          C  
ATOM  11442  C   ALA A 732      33.755   9.862  -2.552  1.00  2.370          C  
ATOM  11443  O   ALA A 732      34.443   9.431  -1.623  1.00  2.470          O  
ATOM  11444  CB  ALA A 732      31.377   9.292  -2.194  1.00  3.400          C  
ATOM  11445  H   ALA A 732      31.003  11.251  -3.661  1.00  2.840          H  
ATOM  11446  HA  ALA A 732      32.408  10.941  -1.296  1.00  2.940          H  
ATOM  11447 1HB  ALA A 732      31.687   8.582  -1.432  1.00  4.080          H  
ATOM  11448 2HB  ALA A 732      30.390   9.679  -1.953  1.00  4.080          H  
ATOM  11449 3HB  ALA A 732      31.342   8.794  -3.165  1.00  4.080          H  
ATOM  11450  N   LYS A 733      34.142   9.759  -3.826  1.00  2.230          N  
ATOM  11451  CA  LYS A 733      35.440   9.176  -4.167  1.00  2.180          C  
ATOM  11452  C   LYS A 733      36.329  10.231  -4.810  1.00  2.100          C  
ATOM  11453  O   LYS A 733      35.865  11.316  -5.144  1.00  2.720          O  
ATOM  11454  CB  LYS A 733      35.271   7.958  -5.070  1.00  3.070          C  
ATOM  11455  CG  LYS A 733      34.388   6.840  -4.478  1.00  3.070          C  
ATOM  11456  CD  LYS A 733      35.002   6.207  -3.221  1.00  3.070          C  
ATOM  11457  CE  LYS A 733      34.154   5.060  -2.711  1.00  3.070          C  
ATOM  11458  NZ  LYS A 733      34.690   4.490  -1.431  1.00  3.070          N  
ATOM  11459  H   LYS A 733      33.564  10.149  -4.580  1.00  2.680          H  
ATOM  11460  HA  LYS A 733      35.939   8.867  -3.253  1.00  2.620          H  
ATOM  11461 1HB  LYS A 733      34.819   8.274  -5.984  1.00  3.690          H  
ATOM  11462 2HB  LYS A 733      36.241   7.536  -5.316  1.00  3.690          H  
ATOM  11463 1HG  LYS A 733      33.410   7.251  -4.226  1.00  3.690          H  
ATOM  11464 2HG  LYS A 733      34.241   6.064  -5.231  1.00  3.690          H  
ATOM  11465 1HD  LYS A 733      36.004   5.842  -3.442  1.00  3.690          H  
ATOM  11466 2HD  LYS A 733      35.065   6.942  -2.423  1.00  3.690          H  
ATOM  11467 1HE  LYS A 733      33.139   5.419  -2.543  1.00  3.690          H  
ATOM  11468 2HE  LYS A 733      34.127   4.274  -3.462  1.00  3.690          H  
ATOM  11469 1HZ  LYS A 733      34.094   3.732  -1.128  1.00  3.690          H  
ATOM  11470 2HZ  LYS A 733      35.626   4.143  -1.580  1.00  3.690          H  
ATOM  11471 3HZ  LYS A 733      34.707   5.210  -0.720  1.00  3.690          H  
ATOM  11472  N   GLY A 734      37.612   9.925  -5.021  1.00  1.800          N  
ATOM  11473  CA  GLY A 734      38.551  10.894  -5.619  1.00  1.740          C  
ATOM  11474  C   GLY A 734      38.376  11.104  -7.128  1.00  1.630          C  
ATOM  11475  O   GLY A 734      39.317  10.988  -7.919  1.00  1.660          O  
ATOM  11476  H   GLY A 734      37.956   9.016  -4.745  1.00  2.160          H  
ATOM  11477 1HA  GLY A 734      38.436  11.857  -5.116  1.00  2.090          H  
ATOM  11478 2HA  GLY A 734      39.572  10.567  -5.421  1.00  2.090          H  
ATOM  11479  N   PHE A 735      37.165  11.455  -7.532  1.00  1.570          N  
ATOM  11480  CA  PHE A 735      36.844  11.697  -8.924  1.00  1.530          C  
ATOM  11481  C   PHE A 735      37.056  13.157  -9.220  1.00  1.520          C  
ATOM  11482  O   PHE A 735      36.113  13.910  -9.455  1.00  1.570          O  
ATOM  11483  CB  PHE A 735      35.416  11.276  -9.289  1.00  2.160          C  
ATOM  11484  CG  PHE A 735      35.158   9.790  -9.219  1.00  2.160          C  
ATOM  11485  CD1 PHE A 735      35.982   8.901  -9.866  1.00  2.160          C  
ATOM  11486  CD2 PHE A 735      34.070   9.284  -8.542  1.00  2.160          C  
ATOM  11487  CE1 PHE A 735      35.746   7.575  -9.816  1.00  2.160          C  
ATOM  11488  CE2 PHE A 735      33.811   7.932  -8.507  1.00  2.160          C  
ATOM  11489  CZ  PHE A 735      34.659   7.074  -9.145  1.00  2.160          C  
ATOM  11490  H   PHE A 735      36.467  11.581  -6.807  1.00  1.880          H  
ATOM  11491  HA  PHE A 735      37.539  11.138  -9.543  1.00  1.840          H  
ATOM  11492 1HB  PHE A 735      34.724  11.765  -8.601  1.00  2.590          H  
ATOM  11493 2HB  PHE A 735      35.177  11.616 -10.291  1.00  2.590          H  
ATOM  11494  HD1 PHE A 735      36.847   9.250 -10.418  1.00  2.590          H  
ATOM  11495  HD2 PHE A 735      33.415   9.965  -8.031  1.00  2.590          H  
ATOM  11496  HE1 PHE A 735      36.431   6.908 -10.319  1.00  2.590          H  
ATOM  11497  HE2 PHE A 735      32.941   7.542  -7.961  1.00  2.590          H  
ATOM  11498  HZ  PHE A 735      34.480   5.991  -9.120  1.00  2.590          H  
ATOM  11499  N   ASP A 736      38.313  13.557  -9.153  1.00  1.570          N  
ATOM  11500  CA  ASP A 736      38.681  14.948  -9.353  1.00  1.650          C  
ATOM  11501  C   ASP A 736      38.970  15.235 -10.816  1.00  1.600          C  
ATOM  11502  O   ASP A 736      38.688  16.320 -11.318  1.00  1.640          O  
ATOM  11503  CB  ASP A 736      39.902  15.285  -8.503  1.00  2.280          C  
ATOM  11504  CG  ASP A 736      39.630  15.159  -7.004  1.00  2.280          C  
ATOM  11505  OD1 ASP A 736      38.784  15.859  -6.492  1.00  2.280          O  
ATOM  11506  OD2 ASP A 736      40.266  14.339  -6.387  1.00  2.280          O  
ATOM  11507  H   ASP A 736      38.999  12.837  -8.901  1.00  1.880          H  
ATOM  11508  HA  ASP A 736      37.848  15.578  -9.037  1.00  1.980          H  
ATOM  11509 1HB  ASP A 736      40.723  14.619  -8.767  1.00  2.730          H  
ATOM  11510 2HB  ASP A 736      40.224  16.305  -8.717  1.00  2.730          H  
ATOM  11511  N   TRP A 737      39.496  14.241 -11.536  1.00  1.560          N  
ATOM  11512  CA  TRP A 737      39.859  14.445 -12.936  1.00  1.600          C  
ATOM  11513  C   TRP A 737      38.705  14.890 -13.767  1.00  1.430          C  
ATOM  11514  O   TRP A 737      38.794  15.869 -14.501  1.00  1.570          O  
ATOM  11515  CB  TRP A 737      40.413  13.176 -13.593  1.00  2.220          C  
ATOM  11516  CG  TRP A 737      40.444  13.334 -15.103  1.00  2.220          C  
ATOM  11517  CD1 TRP A 737      41.370  14.001 -15.809  1.00  2.220          C  
ATOM  11518  CD2 TRP A 737      39.481  12.817 -16.091  1.00  2.220          C  
ATOM  11519  NE1 TRP A 737      41.061  13.989 -17.138  1.00  2.220          N  
ATOM  11520  CE2 TRP A 737      39.902  13.268 -17.330  1.00  2.220          C  
ATOM  11521  CE3 TRP A 737      38.304  12.037 -16.006  1.00  2.220          C  
ATOM  11522  CZ2 TRP A 737      39.188  12.987 -18.503  1.00  2.220          C  
ATOM  11523  CZ3 TRP A 737      37.590  11.765 -17.169  1.00  2.220          C  
ATOM  11524  CH2 TRP A 737      38.020  12.236 -18.387  1.00  2.220          C  
ATOM  11525  H   TRP A 737      39.679  13.356 -11.086  1.00  1.870          H  
ATOM  11526  HA  TRP A 737      40.623  15.220 -12.980  1.00  1.920          H  
ATOM  11527 1HB  TRP A 737      41.416  13.005 -13.240  1.00  2.670          H  
ATOM  11528 2HB  TRP A 737      39.809  12.313 -13.335  1.00  2.670          H  
ATOM  11529  HD1 TRP A 737      42.226  14.510 -15.376  1.00  2.670          H  
ATOM  11530  HE1 TRP A 737      41.614  14.475 -17.828  1.00  2.670          H  
ATOM  11531  HE3 TRP A 737      37.952  11.669 -15.048  1.00  2.670          H  
ATOM  11532  HZ2 TRP A 737      39.511  13.342 -19.471  1.00  2.670          H  
ATOM  11533  HZ3 TRP A 737      36.681  11.174 -17.087  1.00  2.670          H  
ATOM  11534  HH2 TRP A 737      37.440  12.013 -19.279  1.00  2.670          H  
ATOM  11535  N   ILE A 738      37.612  14.195 -13.595  1.00  1.330          N  
ATOM  11536  CA  ILE A 738      36.406  14.383 -14.347  1.00  1.270          C  
ATOM  11537  C   ILE A 738      35.837  15.794 -14.319  1.00  1.320          C  
ATOM  11538  O   ILE A 738      35.004  16.104 -15.152  1.00  1.350          O  
ATOM  11539  CB  ILE A 738      35.378  13.348 -13.874  1.00  1.800          C  
ATOM  11540  CG1 ILE A 738      34.222  13.222 -14.883  1.00  1.800          C  
ATOM  11541  CG2 ILE A 738      34.902  13.730 -12.505  1.00  1.800          C  
ATOM  11542  CD1 ILE A 738      33.361  12.008 -14.684  1.00  1.800          C  
ATOM  11543  H   ILE A 738      37.653  13.436 -12.933  1.00  1.600          H  
ATOM  11544  HA  ILE A 738      36.635  14.161 -15.385  1.00  1.520          H  
ATOM  11545  HB  ILE A 738      35.864  12.376 -13.814  1.00  2.160          H  
ATOM  11546 1HG1 ILE A 738      33.576  14.091 -14.793  1.00  2.160          H  
ATOM  11547 2HG1 ILE A 738      34.638  13.198 -15.891  1.00  2.160          H  
ATOM  11548 1HG2 ILE A 738      34.232  13.004 -12.135  1.00  2.160          H  
ATOM  11549 2HG2 ILE A 738      35.750  13.788 -11.842  1.00  2.160          H  
ATOM  11550 3HG2 ILE A 738      34.402  14.690 -12.524  1.00  2.160          H  
ATOM  11551 1HD1 ILE A 738      32.586  12.013 -15.424  1.00  2.160          H  
ATOM  11552 2HD1 ILE A 738      33.958  11.106 -14.788  1.00  2.160          H  
ATOM  11553 3HD1 ILE A 738      32.913  12.025 -13.713  1.00  2.160          H  
ATOM  11554  N   LEU A 739      36.197  16.647 -13.363  1.00  1.430          N  
ATOM  11555  CA  LEU A 739      35.586  17.966 -13.395  1.00  1.550          C  
ATOM  11556  C   LEU A 739      36.363  19.025 -14.201  1.00  1.570          C  
ATOM  11557  O   LEU A 739      35.793  20.064 -14.554  1.00  1.710          O  
ATOM  11558  CB  LEU A 739      35.344  18.459 -11.968  1.00  2.120          C  
ATOM  11559  CG  LEU A 739      34.387  17.570 -11.086  1.00  2.120          C  
ATOM  11560  CD1 LEU A 739      34.301  18.185  -9.706  1.00  2.120          C  
ATOM  11561  CD2 LEU A 739      32.979  17.442 -11.728  1.00  2.120          C  
ATOM  11562  H   LEU A 739      36.920  16.406 -12.676  1.00  1.720          H  
ATOM  11563  HA  LEU A 739      34.626  17.874 -13.881  1.00  1.860          H  
ATOM  11564 1HB  LEU A 739      36.311  18.504 -11.465  1.00  2.550          H  
ATOM  11565 2HB  LEU A 739      34.930  19.467 -12.016  1.00  2.550          H  
ATOM  11566  HG  LEU A 739      34.821  16.572 -10.979  1.00  2.550          H  
ATOM  11567 1HD1 LEU A 739      33.664  17.569  -9.072  1.00  2.550          H  
ATOM  11568 2HD1 LEU A 739      35.299  18.239  -9.269  1.00  2.550          H  
ATOM  11569 3HD1 LEU A 739      33.883  19.186  -9.783  1.00  2.550          H  
ATOM  11570 1HD2 LEU A 739      32.355  16.822 -11.085  1.00  2.550          H  
ATOM  11571 2HD2 LEU A 739      32.529  18.435 -11.829  1.00  2.550          H  
ATOM  11572 3HD2 LEU A 739      33.035  16.970 -12.704  1.00  2.550          H  
ATOM  11573  N   LYS A 740      37.642  18.789 -14.513  1.00  1.660          N  
ATOM  11574  CA  LYS A 740      38.449  19.776 -15.237  1.00  1.690          C  
ATOM  11575  C   LYS A 740      39.315  19.007 -16.210  1.00  1.580          C  
ATOM  11576  O   LYS A 740      40.210  18.270 -15.798  1.00  1.870          O  
ATOM  11577  CB  LYS A 740      39.303  20.607 -14.277  1.00  2.350          C  
ATOM  11578  CG  LYS A 740      40.113  21.722 -14.942  1.00  2.350          C  
ATOM  11579  CD  LYS A 740      40.898  22.543 -13.904  1.00  2.350          C  
ATOM  11580  CE  LYS A 740      41.625  23.740 -14.545  1.00  2.350          C  
ATOM  11581  NZ  LYS A 740      42.682  23.308 -15.516  1.00  2.350          N  
ATOM  11582  H   LYS A 740      38.087  17.892 -14.283  1.00  1.990          H  
ATOM  11583  HA  LYS A 740      37.795  20.432 -15.811  1.00  2.030          H  
ATOM  11584 1HB  LYS A 740      38.657  21.060 -13.526  1.00  2.820          H  
ATOM  11585 2HB  LYS A 740      39.997  19.947 -13.756  1.00  2.820          H  
ATOM  11586 1HG  LYS A 740      40.808  21.279 -15.659  1.00  2.820          H  
ATOM  11587 2HG  LYS A 740      39.435  22.384 -15.479  1.00  2.820          H  
ATOM  11588 1HD  LYS A 740      40.209  22.914 -13.144  1.00  2.820          H  
ATOM  11589 2HD  LYS A 740      41.634  21.903 -13.417  1.00  2.820          H  
ATOM  11590 1HE  LYS A 740      40.898  24.359 -15.069  1.00  2.820          H  
ATOM  11591 2HE  LYS A 740      42.093  24.332 -13.760  1.00  2.820          H  
ATOM  11592 1HZ  LYS A 740      43.150  24.105 -15.928  1.00  2.820          H  
ATOM  11593 2HZ  LYS A 740      43.383  22.736 -15.057  1.00  2.820          H  
ATOM  11594 3HZ  LYS A 740      42.260  22.769 -16.260  1.00  2.820          H  
ATOM  11595  N   ILE A 741      39.075  19.189 -17.498  1.00  1.450          N  
ATOM  11596  CA  ILE A 741      39.726  18.320 -18.449  1.00  1.470          C  
ATOM  11597  C   ILE A 741      40.776  19.023 -19.316  1.00  1.580          C  
ATOM  11598  O   ILE A 741      40.496  20.050 -19.934  1.00  2.290          O  
ATOM  11599  CB  ILE A 741      38.657  17.716 -19.362  1.00  2.050          C  
ATOM  11600  CG1 ILE A 741      37.425  17.163 -18.538  1.00  2.050          C  
ATOM  11601  CG2 ILE A 741      39.312  16.579 -20.166  1.00  2.050          C  
ATOM  11602  CD1 ILE A 741      37.652  16.088 -17.563  1.00  2.050          C  
ATOM  11603  H   ILE A 741      38.389  19.866 -17.800  1.00  1.740          H  
ATOM  11604  HA  ILE A 741      40.228  17.519 -17.906  1.00  1.760          H  
ATOM  11605  HB  ILE A 741      38.267  18.474 -20.019  1.00  2.460          H  
ATOM  11606 1HG1 ILE A 741      36.982  17.996 -17.999  1.00  2.460          H  
ATOM  11607 2HG1 ILE A 741      36.696  16.797 -19.251  1.00  2.460          H  
ATOM  11608 1HG2 ILE A 741      38.605  16.126 -20.826  1.00  2.460          H  
ATOM  11609 2HG2 ILE A 741      40.115  16.973 -20.747  1.00  2.460          H  
ATOM  11610 3HG2 ILE A 741      39.697  15.830 -19.490  1.00  2.460          H  
ATOM  11611 1HD1 ILE A 741      36.711  15.836 -17.103  1.00  2.460          H  
ATOM  11612 2HD1 ILE A 741      38.021  15.254 -18.052  1.00  2.460          H  
ATOM  11613 3HD1 ILE A 741      38.350  16.404 -16.806  1.00  2.460          H  
ATOM  11614  N   GLU A 742      41.969  18.436 -19.366  1.00  1.610          N  
ATOM  11615  CA  GLU A 742      43.097  18.905 -20.162  1.00  1.800          C  
ATOM  11616  C   GLU A 742      43.673  17.673 -20.870  1.00  1.990          C  
ATOM  11617  O   GLU A 742      43.462  16.571 -20.372  1.00  2.390          O  
ATOM  11618  CB  GLU A 742      44.154  19.572 -19.268  1.00  2.440          C  
ATOM  11619  CG  GLU A 742      43.673  20.828 -18.545  1.00  2.440          C  
ATOM  11620  CD  GLU A 742      44.751  21.507 -17.722  1.00  2.440          C  
ATOM  11621  OE1 GLU A 742      45.857  21.030 -17.713  1.00  2.440          O  
ATOM  11622  OE2 GLU A 742      44.446  22.506 -17.088  1.00  2.440          O  
ATOM  11623  H   GLU A 742      42.099  17.595 -18.819  1.00  1.930          H  
ATOM  11624  HA  GLU A 742      42.728  19.629 -20.878  1.00  2.160          H  
ATOM  11625 1HB  GLU A 742      44.477  18.861 -18.507  1.00  2.930          H  
ATOM  11626 2HB  GLU A 742      45.030  19.834 -19.850  1.00  2.930          H  
ATOM  11627 1HG  GLU A 742      43.283  21.532 -19.279  1.00  2.930          H  
ATOM  11628 2HG  GLU A 742      42.852  20.553 -17.883  1.00  2.930          H  
ATOM  11629  N   PRO A 743      44.355  17.784 -22.028  1.00  2.140          N  
ATOM  11630  CA  PRO A 743      44.974  16.668 -22.751  1.00  2.510          C  
ATOM  11631  C   PRO A 743      45.860  15.838 -21.839  1.00  2.850          C  
ATOM  11632  O   PRO A 743      46.619  16.396 -21.039  1.00  3.120          O  
ATOM  11633  CB  PRO A 743      45.782  17.391 -23.827  1.00  3.760          C  
ATOM  11634  CG  PRO A 743      45.021  18.678 -24.071  1.00  3.760          C  
ATOM  11635  CD  PRO A 743      44.510  19.094 -22.700  1.00  3.760          C  
ATOM  11636  HA  PRO A 743      44.202  16.032 -23.205  1.00  3.010          H  
ATOM  11637 1HB  PRO A 743      46.810  17.562 -23.465  1.00  4.520          H  
ATOM  11638 2HB  PRO A 743      45.862  16.756 -24.721  1.00  4.520          H  
ATOM  11639 1HG  PRO A 743      45.686  19.432 -24.522  1.00  4.520          H  
ATOM  11640 2HG  PRO A 743      44.209  18.502 -24.793  1.00  4.520          H  
ATOM  11641 1HD  PRO A 743      45.249  19.721 -22.181  1.00  4.520          H  
ATOM  11642 2HD  PRO A 743      43.550  19.603 -22.841  1.00  4.520          H  
ATOM  11643  N   GLY A 744      45.774  14.514 -21.975  1.00  3.160          N  
ATOM  11644  CA  GLY A 744      46.513  13.580 -21.134  1.00  3.700          C  
ATOM  11645  C   GLY A 744      47.874  13.183 -21.686  1.00  3.740          C  
ATOM  11646  O   GLY A 744      48.413  13.800 -22.609  1.00  3.690          O  
ATOM  11647  H   GLY A 744      45.149  14.098 -22.673  1.00  3.790          H  
ATOM  11648 1HA  GLY A 744      46.631  14.011 -20.142  1.00  4.440          H  
ATOM  11649 2HA  GLY A 744      45.905  12.683 -21.004  1.00  4.440          H  
ATOM  11650  N   ALA A 745      48.442  12.137 -21.089  1.00  4.220          N  
ATOM  11651  CA  ALA A 745      49.751  11.623 -21.467  1.00  4.670          C  
ATOM  11652  C   ALA A 745      49.839  10.153 -21.083  1.00  4.700          C  
ATOM  11653  O   ALA A 745      49.102   9.702 -20.208  1.00  4.950          O  
ATOM  11654  CB  ALA A 745      50.855  12.418 -20.792  1.00  6.360          C  
ATOM  11655  H   ALA A 745      47.937  11.680 -20.341  1.00  5.060          H  
ATOM  11656  HA  ALA A 745      49.858  11.705 -22.550  1.00  5.600          H  
ATOM  11657 1HB  ALA A 745      51.826  12.026 -21.092  1.00  7.630          H  
ATOM  11658 2HB  ALA A 745      50.779  13.467 -21.089  1.00  7.630          H  
ATOM  11659 3HB  ALA A 745      50.754  12.338 -19.711  1.00  7.630          H  
ATOM  11660  N   THR A 746      50.720   9.404 -21.763  1.00  4.860          N  
ATOM  11661  CA  THR A 746      51.050   7.964 -21.550  1.00  5.230          C  
ATOM  11662  C   THR A 746      49.946   6.994 -22.023  1.00  4.710          C  
ATOM  11663  O   THR A 746      50.189   5.796 -22.196  1.00  4.620          O  
ATOM  11664  CB  THR A 746      51.394   7.634 -20.074  1.00  7.170          C  
ATOM  11665  OG1 THR A 746      50.191   7.524 -19.308  1.00  7.170          O  
ATOM  11666  CG2 THR A 746      52.332   8.677 -19.434  1.00  7.170          C  
ATOM  11667  H   THR A 746      51.241   9.871 -22.493  1.00  5.830          H  
ATOM  11668  HA  THR A 746      51.940   7.740 -22.140  1.00  6.280          H  
ATOM  11669  HB  THR A 746      51.900   6.671 -20.054  1.00  8.610          H  
ATOM  11670  HG1 THR A 746      49.670   8.332 -19.436  1.00  8.610          H  
ATOM  11671 1HG2 THR A 746      52.556   8.372 -18.414  1.00  8.610          H  
ATOM  11672 2HG2 THR A 746      53.254   8.729 -20.006  1.00  8.610          H  
ATOM  11673 3HG2 THR A 746      51.875   9.651 -19.409  1.00  8.610          H  
ATOM  11674  N   ALA A 747      48.762   7.541 -22.267  1.00  4.730          N  
ATOM  11675  CA  ALA A 747      47.556   6.862 -22.708  1.00  4.440          C  
ATOM  11676  C   ALA A 747      47.736   6.327 -24.135  1.00  4.270          C  
ATOM  11677  O   ALA A 747      48.599   6.818 -24.862  1.00  4.770          O  
ATOM  11678  CB  ALA A 747      46.379   7.827 -22.619  1.00  6.330          C  
ATOM  11679  H   ALA A 747      48.694   8.529 -22.088  1.00  5.680          H  
ATOM  11680  HA  ALA A 747      47.399   6.028 -22.032  1.00  5.330          H  
ATOM  11681 1HB  ALA A 747      45.469   7.348 -22.902  1.00  7.600          H  
ATOM  11682 2HB  ALA A 747      46.277   8.186 -21.593  1.00  7.600          H  
ATOM  11683 3HB  ALA A 747      46.546   8.671 -23.277  1.00  7.600          H  
ATOM  11684  N   MET A 748      46.939   5.329 -24.580  1.00  3.990          N  
ATOM  11685  CA  MET A 748      45.797   4.710 -23.890  1.00  4.040          C  
ATOM  11686  C   MET A 748      45.844   3.198 -23.765  1.00  4.040          C  
ATOM  11687  O   MET A 748      44.797   2.556 -23.826  1.00  4.080          O  
ATOM  11688  CB  MET A 748      44.496   5.126 -24.567  1.00  5.640          C  
ATOM  11689  CG  MET A 748      44.312   4.700 -25.997  1.00  5.640          C  
ATOM  11690  SD  MET A 748      42.775   5.348 -26.657  1.00  5.640          S  
ATOM  11691  CE  MET A 748      42.772   4.698 -28.312  1.00  5.640          C  
ATOM  11692  H   MET A 748      47.137   4.992 -25.511  1.00  4.790          H  
ATOM  11693  HA  MET A 748      45.742   5.069 -22.872  1.00  4.850          H  
ATOM  11694 1HB  MET A 748      43.676   4.678 -24.019  1.00  6.760          H  
ATOM  11695 2HB  MET A 748      44.373   6.207 -24.529  1.00  6.760          H  
ATOM  11696 1HG  MET A 748      45.131   5.076 -26.602  1.00  6.760          H  
ATOM  11697 2HG  MET A 748      44.287   3.614 -26.072  1.00  6.760          H  
ATOM  11698 1HE  MET A 748      41.876   5.032 -28.836  1.00  6.760          H  
ATOM  11699 2HE  MET A 748      43.653   5.056 -28.845  1.00  6.760          H  
ATOM  11700 3HE  MET A 748      42.787   3.608 -28.273  1.00  6.760          H  
ATOM  11701  N   THR A 749      47.015   2.600 -23.589  1.00  4.420          N  
ATOM  11702  CA  THR A 749      47.095   1.139 -23.473  1.00  4.660          C  
ATOM  11703  C   THR A 749      46.653   0.678 -22.080  1.00  4.350          C  
ATOM  11704  O   THR A 749      47.476   0.213 -21.281  1.00  4.850          O  
ATOM  11705  CB  THR A 749      48.521   0.620 -23.675  1.00  6.430          C  
ATOM  11706  OG1 THR A 749      49.346   1.184 -22.666  1.00  6.430          O  
ATOM  11707  CG2 THR A 749      49.043   1.036 -25.041  1.00  6.430          C  
ATOM  11708  H   THR A 749      47.868   3.141 -23.529  1.00  5.300          H  
ATOM  11709  HA  THR A 749      46.434   0.687 -24.213  1.00  5.590          H  
ATOM  11710  HB  THR A 749      48.534  -0.467 -23.591  1.00  7.710          H  
ATOM  11711  HG1 THR A 749      49.060   0.776 -21.819  1.00  7.710          H  
ATOM  11712 1HG2 THR A 749      50.062   0.668 -25.165  1.00  7.710          H  
ATOM  11713 2HG2 THR A 749      48.406   0.612 -25.815  1.00  7.710          H  
ATOM  11714 3HG2 THR A 749      49.039   2.121 -25.123  1.00  7.710          H  
ATOM  11715  N   ARG A 750      45.376   0.885 -21.775  1.00  3.870          N  
ATOM  11716  CA  ARG A 750      44.778   0.561 -20.487  1.00  3.760          C  
ATOM  11717  C   ARG A 750      43.276   0.352 -20.613  1.00  3.570          C  
ATOM  11718  O   ARG A 750      42.569   1.179 -21.183  1.00  3.590          O  
ATOM  11719  CB  ARG A 750      45.048   1.688 -19.501  1.00  5.310          C  
ATOM  11720  CG  ARG A 750      44.477   1.537 -18.095  1.00  5.310          C  
ATOM  11721  CD  ARG A 750      45.330   0.695 -17.247  1.00  5.310          C  
ATOM  11722  NE  ARG A 750      44.850   0.640 -15.876  1.00  5.310          N  
ATOM  11723  CZ  ARG A 750      45.468  -0.029 -14.876  1.00  5.310          C  
ATOM  11724  NH1 ARG A 750      46.595  -0.680 -15.109  1.00  5.310          N  
ATOM  11725  NH2 ARG A 750      44.949  -0.034 -13.659  1.00  5.310          N  
ATOM  11726  H   ARG A 750      44.804   1.292 -22.516  1.00  4.640          H  
ATOM  11727  HA  ARG A 750      45.232  -0.357 -20.118  1.00  4.510          H  
ATOM  11728 1HB  ARG A 750      46.120   1.776 -19.388  1.00  6.370          H  
ATOM  11729 2HB  ARG A 750      44.703   2.618 -19.901  1.00  6.370          H  
ATOM  11730 1HG  ARG A 750      44.387   2.515 -17.632  1.00  6.370          H  
ATOM  11731 2HG  ARG A 750      43.490   1.086 -18.125  1.00  6.370          H  
ATOM  11732 1HD  ARG A 750      45.340  -0.317 -17.644  1.00  6.370          H  
ATOM  11733 2HD  ARG A 750      46.339   1.098 -17.241  1.00  6.370          H  
ATOM  11734  HE  ARG A 750      43.972   1.132 -15.656  1.00  6.370          H  
ATOM  11735 1HH1 ARG A 750      47.001  -0.682 -16.032  1.00  6.370          H  
ATOM  11736 2HH1 ARG A 750      47.055  -1.179 -14.361  1.00  6.370          H  
ATOM  11737 1HH2 ARG A 750      44.087   0.458 -13.472  1.00  6.370          H  
ATOM  11738 2HH2 ARG A 750      45.410  -0.534 -12.914  1.00  6.370          H  
ATOM  11739  N   ALA A 751      42.771  -0.750 -20.076  1.00  3.850          N  
ATOM  11740  CA  ALA A 751      41.337  -0.965 -20.102  1.00  3.870          C  
ATOM  11741  C   ALA A 751      40.728  -0.428 -18.804  1.00  3.100          C  
ATOM  11742  O   ALA A 751      41.368  -0.541 -17.759  1.00  3.060          O  
ATOM  11743  CB  ALA A 751      41.008  -2.442 -20.276  1.00  5.410          C  
ATOM  11744  H   ALA A 751      43.380  -1.424 -19.635  1.00  4.620          H  
ATOM  11745  HA  ALA A 751      40.949  -0.419 -20.937  1.00  4.640          H  
ATOM  11746 1HB  ALA A 751      39.931  -2.587 -20.306  1.00  6.490          H  
ATOM  11747 2HB  ALA A 751      41.444  -2.803 -21.205  1.00  6.490          H  
ATOM  11748 3HB  ALA A 751      41.416  -3.004 -19.439  1.00  6.490          H  
ATOM  11749  N   PRO A 752      39.498   0.113 -18.826  1.00  3.080          N  
ATOM  11750  CA  PRO A 752      38.742   0.556 -17.681  1.00  2.830          C  
ATOM  11751  C   PRO A 752      38.342  -0.683 -16.943  1.00  2.580          C  
ATOM  11752  O   PRO A 752      38.258  -1.736 -17.567  1.00  2.930          O  
ATOM  11753  CB  PRO A 752      37.526   1.237 -18.309  1.00  4.250          C  
ATOM  11754  CG  PRO A 752      37.383   0.563 -19.640  1.00  4.250          C  
ATOM  11755  CD  PRO A 752      38.783   0.281 -20.084  1.00  4.250          C  
ATOM  11756  HA  PRO A 752      39.349   1.225 -17.072  1.00  3.400          H  
ATOM  11757 1HB  PRO A 752      36.644   1.043 -17.685  1.00  5.090          H  
ATOM  11758 2HB  PRO A 752      37.663   2.326 -18.357  1.00  5.090          H  
ATOM  11759 1HG  PRO A 752      36.788  -0.351 -19.532  1.00  5.090          H  
ATOM  11760 2HG  PRO A 752      36.845   1.191 -20.340  1.00  5.090          H  
ATOM  11761 1HD  PRO A 752      38.772  -0.634 -20.669  1.00  5.090          H  
ATOM  11762 2HD  PRO A 752      39.177   1.148 -20.622  1.00  5.090          H  
ATOM  11763  N   VAL A 753      38.032  -0.611 -15.663  1.00  2.710          N  
ATOM  11764  CA  VAL A 753      37.535  -1.863 -15.122  1.00  2.950          C  
ATOM  11765  C   VAL A 753      36.234  -2.210 -15.835  1.00  2.690          C  
ATOM  11766  O   VAL A 753      35.338  -1.382 -15.976  1.00  3.120          O  
ATOM  11767  CB  VAL A 753      37.413  -1.808 -13.607  1.00  4.030          C  
ATOM  11768  CG1 VAL A 753      36.739  -3.058 -13.061  1.00  4.030          C  
ATOM  11769  CG2 VAL A 753      38.821  -1.686 -13.059  1.00  4.030          C  
ATOM  11770  H   VAL A 753      38.129   0.245 -15.097  1.00  3.250          H  
ATOM  11771  HA  VAL A 753      38.259  -2.645 -15.349  1.00  3.540          H  
ATOM  11772  HB  VAL A 753      36.830  -0.976 -13.323  1.00  4.840          H  
ATOM  11773 1HG1 VAL A 753      36.675  -3.002 -11.980  1.00  4.840          H  
ATOM  11774 2HG1 VAL A 753      35.722  -3.143 -13.467  1.00  4.840          H  
ATOM  11775 3HG1 VAL A 753      37.312  -3.938 -13.339  1.00  4.840          H  
ATOM  11776 1HG2 VAL A 753      38.804  -1.661 -11.996  1.00  4.840          H  
ATOM  11777 2HG2 VAL A 753      39.401  -2.548 -13.374  1.00  4.840          H  
ATOM  11778 3HG2 VAL A 753      39.288  -0.776 -13.443  1.00  4.840          H  
ATOM  11779  N   LEU A 754      36.178  -3.434 -16.329  1.00  2.590          N  
ATOM  11780  CA  LEU A 754      35.077  -3.902 -17.129  1.00  2.780          C  
ATOM  11781  C   LEU A 754      33.898  -4.311 -16.236  1.00  2.700          C  
ATOM  11782  O   LEU A 754      34.122  -4.551 -15.049  1.00  2.960          O  
ATOM  11783  CB  LEU A 754      35.597  -5.057 -18.006  1.00  3.820          C  
ATOM  11784  CG  LEU A 754      36.826  -4.710 -18.944  1.00  3.820          C  
ATOM  11785  CD1 LEU A 754      37.169  -5.947 -19.763  1.00  3.820          C  
ATOM  11786  CD2 LEU A 754      36.543  -3.495 -19.827  1.00  3.820          C  
ATOM  11787  H   LEU A 754      36.959  -4.049 -16.157  1.00  3.110          H  
ATOM  11788  HA  LEU A 754      34.787  -3.073 -17.750  1.00  3.340          H  
ATOM  11789 1HB  LEU A 754      35.918  -5.858 -17.343  1.00  4.580          H  
ATOM  11790 2HB  LEU A 754      34.823  -5.445 -18.631  1.00  4.580          H  
ATOM  11791  HG  LEU A 754      37.695  -4.476 -18.326  1.00  4.580          H  
ATOM  11792 1HD1 LEU A 754      38.037  -5.735 -20.386  1.00  4.580          H  
ATOM  11793 2HD1 LEU A 754      37.397  -6.776 -19.093  1.00  4.580          H  
ATOM  11794 3HD1 LEU A 754      36.327  -6.216 -20.397  1.00  4.580          H  
ATOM  11795 1HD2 LEU A 754      37.410  -3.290 -20.452  1.00  4.580          H  
ATOM  11796 2HD2 LEU A 754      35.705  -3.683 -20.444  1.00  4.580          H  
ATOM  11797 3HD2 LEU A 754      36.348  -2.626 -19.214  1.00  4.580          H  
ATOM  11798  N   PRO A 755      32.652  -4.409 -16.776  1.00  3.010          N  
ATOM  11799  CA  PRO A 755      31.405  -4.763 -16.101  1.00  3.400          C  
ATOM  11800  C   PRO A 755      31.419  -6.090 -15.364  1.00  3.290          C  
ATOM  11801  O   PRO A 755      32.140  -7.024 -15.735  1.00  3.210          O  
ATOM  11802  CB  PRO A 755      30.387  -4.801 -17.250  1.00  5.100          C  
ATOM  11803  CG  PRO A 755      30.963  -3.914 -18.306  1.00  5.100          C  
ATOM  11804  CD  PRO A 755      32.436  -4.135 -18.220  1.00  5.100          C  
ATOM  11805  HA  PRO A 755      31.143  -3.965 -15.398  1.00  4.080          H  
ATOM  11806 1HB  PRO A 755      30.251  -5.844 -17.585  1.00  6.120          H  
ATOM  11807 2HB  PRO A 755      29.403  -4.457 -16.885  1.00  6.120          H  
ATOM  11808 1HG  PRO A 755      30.554  -4.181 -19.297  1.00  6.120          H  
ATOM  11809 2HG  PRO A 755      30.682  -2.866 -18.123  1.00  6.120          H  
ATOM  11810 1HD  PRO A 755      32.686  -5.016 -18.803  1.00  6.120          H  
ATOM  11811 2HD  PRO A 755      32.908  -3.228 -18.580  1.00  6.120          H  
ATOM  11812  N   GLU A 756      30.610  -6.130 -14.313  1.00  3.740          N  
ATOM  11813  CA  GLU A 756      30.423  -7.250 -13.407  1.00  3.890          C  
ATOM  11814  C   GLU A 756      29.995  -8.518 -14.168  1.00  3.850          C  
ATOM  11815  O   GLU A 756      29.129  -8.429 -15.040  1.00  3.900          O  
ATOM  11816  CB  GLU A 756      29.334  -6.884 -12.390  1.00  5.390          C  
ATOM  11817  CG  GLU A 756      29.136  -7.873 -11.235  1.00  5.390          C  
ATOM  11818  CD  GLU A 756      28.053  -7.432 -10.262  1.00  5.390          C  
ATOM  11819  OE1 GLU A 756      27.399  -6.442 -10.529  1.00  5.390          O  
ATOM  11820  OE2 GLU A 756      27.889  -8.064  -9.246  1.00  5.390          O  
ATOM  11821  H   GLU A 756      30.056  -5.284 -14.136  1.00  4.490          H  
ATOM  11822  HA  GLU A 756      31.348  -7.381 -12.867  1.00  4.670          H  
ATOM  11823 1HB  GLU A 756      29.541  -5.902 -11.984  1.00  6.460          H  
ATOM  11824 2HB  GLU A 756      28.383  -6.807 -12.912  1.00  6.460          H  
ATOM  11825 1HG  GLU A 756      28.864  -8.849 -11.639  1.00  6.460          H  
ATOM  11826 2HG  GLU A 756      30.076  -7.976 -10.699  1.00  6.460          H  
ATOM  11827  N   PRO A 757      30.590  -9.701 -13.892  1.00  4.130          N  
ATOM  11828  CA  PRO A 757      30.242 -10.990 -14.478  1.00  4.430          C  
ATOM  11829  C   PRO A 757      28.785 -11.344 -14.237  1.00  4.530          C  
ATOM  11830  O   PRO A 757      28.241 -11.031 -13.181  1.00  4.900          O  
ATOM  11831  CB  PRO A 757      31.166 -11.967 -13.742  1.00  6.640          C  
ATOM  11832  CG  PRO A 757      32.340 -11.134 -13.301  1.00  6.640          C  
ATOM  11833  CD  PRO A 757      31.766  -9.768 -12.986  1.00  6.640          C  
ATOM  11834  HA  PRO A 757      30.463 -10.963 -15.558  1.00  5.320          H  
ATOM  11835 1HB  PRO A 757      30.622 -12.422 -12.898  1.00  7.970          H  
ATOM  11836 2HB  PRO A 757      31.453 -12.790 -14.412  1.00  7.970          H  
ATOM  11837 1HG  PRO A 757      32.834 -11.600 -12.433  1.00  7.970          H  
ATOM  11838 2HG  PRO A 757      33.092 -11.093 -14.106  1.00  7.970          H  
ATOM  11839 1HD  PRO A 757      31.464  -9.690 -11.930  1.00  7.970          H  
ATOM  11840 2HD  PRO A 757      32.543  -9.042 -13.277  1.00  7.970          H  
ATOM  11841  N   ILE A 758      28.181 -12.040 -15.191  1.00  4.570          N  
ATOM  11842  CA  ILE A 758      26.791 -12.469 -15.081  1.00  4.940          C  
ATOM  11843  C   ILE A 758      26.661 -13.699 -14.180  1.00  4.660          C  
ATOM  11844  O   ILE A 758      27.298 -14.724 -14.415  1.00  4.730          O  
ATOM  11845  CB  ILE A 758      26.225 -12.731 -16.496  1.00  6.770          C  
ATOM  11846  CG1 ILE A 758      26.242 -11.380 -17.291  1.00  6.770          C  
ATOM  11847  CG2 ILE A 758      24.821 -13.344 -16.421  1.00  6.770          C  
ATOM  11848  CD1 ILE A 758      25.974 -11.497 -18.783  1.00  6.770          C  
ATOM  11849  H   ILE A 758      28.700 -12.271 -16.025  1.00  5.480          H  
ATOM  11850  HA  ILE A 758      26.215 -11.663 -14.627  1.00  5.930          H  
ATOM  11851  HB  ILE A 758      26.881 -13.423 -17.020  1.00  8.120          H  
ATOM  11852 1HG1 ILE A 758      25.492 -10.715 -16.861  1.00  8.120          H  
ATOM  11853 2HG1 ILE A 758      27.218 -10.914 -17.166  1.00  8.120          H  
ATOM  11854 1HG2 ILE A 758      24.440 -13.532 -17.417  1.00  8.120          H  
ATOM  11855 2HG2 ILE A 758      24.863 -14.283 -15.889  1.00  8.120          H  
ATOM  11856 3HG2 ILE A 758      24.145 -12.661 -15.901  1.00  8.120          H  
ATOM  11857 1HD1 ILE A 758      26.016 -10.501 -19.230  1.00  8.120          H  
ATOM  11858 2HD1 ILE A 758      26.735 -12.132 -19.241  1.00  8.120          H  
ATOM  11859 3HD1 ILE A 758      24.994 -11.923 -18.963  1.00  8.120          H  
ATOM  11860  N   ASP A 759      25.821 -13.578 -13.148  1.00  4.760          N  
ATOM  11861  CA  ASP A 759      25.574 -14.591 -12.130  1.00  4.850          C  
ATOM  11862  C   ASP A 759      24.223 -15.310 -12.229  1.00  4.640          C  
ATOM  11863  O   ASP A 759      23.663 -15.730 -11.213  1.00  5.020          O  
ATOM  11864  CB  ASP A 759      25.728 -13.936 -10.763  1.00  6.750          C  
ATOM  11865  CG  ASP A 759      24.793 -12.738 -10.604  1.00  6.750          C  
ATOM  11866  OD1 ASP A 759      24.337 -12.228 -11.631  1.00  6.750          O  
ATOM  11867  OD2 ASP A 759      24.552 -12.320  -9.494  1.00  6.750          O  
ATOM  11868  H   ASP A 759      25.313 -12.697 -13.016  1.00  5.710          H  
ATOM  11869  HA  ASP A 759      26.351 -15.349 -12.226  1.00  5.820          H  
ATOM  11870 1HB  ASP A 759      25.514 -14.662  -9.977  1.00  8.100          H  
ATOM  11871 2HB  ASP A 759      26.758 -13.600 -10.634  1.00  8.100          H  
ATOM  11872  N   THR A 760      23.706 -15.465 -13.440  1.00  4.340          N  
ATOM  11873  CA  THR A 760      22.427 -16.116 -13.671  1.00  4.440          C  
ATOM  11874  C   THR A 760      22.387 -17.502 -13.024  1.00  4.280          C  
ATOM  11875  O   THR A 760      23.292 -18.318 -13.218  1.00  4.460          O  
ATOM  11876  CB  THR A 760      22.172 -16.227 -15.200  1.00  6.180          C  
ATOM  11877  OG1 THR A 760      22.192 -14.917 -15.783  1.00  6.180          O  
ATOM  11878  CG2 THR A 760      20.829 -16.855 -15.491  1.00  6.180          C  
ATOM  11879  H   THR A 760      24.204 -15.098 -14.237  1.00  5.210          H  
ATOM  11880  HA  THR A 760      21.642 -15.506 -13.225  1.00  5.330          H  
ATOM  11881  HB  THR A 760      22.960 -16.831 -15.652  1.00  7.410          H  
ATOM  11882  HG1 THR A 760      22.180 -14.994 -16.743  1.00  7.410          H  
ATOM  11883 1HG2 THR A 760      20.679 -16.913 -16.567  1.00  7.410          H  
ATOM  11884 2HG2 THR A 760      20.787 -17.856 -15.077  1.00  7.410          H  
ATOM  11885 3HG2 THR A 760      20.049 -16.244 -15.052  1.00  7.410          H  
ATOM  11886  N   ARG A 761      21.313 -17.752 -12.265  1.00  4.400          N  
ATOM  11887  CA  ARG A 761      21.084 -19.012 -11.561  1.00  4.660          C  
ATOM  11888  C   ARG A 761      20.681 -20.084 -12.554  1.00  4.550          C  
ATOM  11889  O   ARG A 761      20.093 -19.764 -13.584  1.00  4.900          O  
ATOM  11890  CB  ARG A 761      19.968 -18.857 -10.531  1.00  6.420          C  
ATOM  11891  CG  ARG A 761      20.286 -17.913  -9.368  1.00  6.420          C  
ATOM  11892  CD  ARG A 761      19.152 -17.782  -8.388  1.00  6.420          C  
ATOM  11893  NE  ARG A 761      17.953 -17.091  -8.928  1.00  6.420          N  
ATOM  11894  CZ  ARG A 761      16.773 -16.987  -8.261  1.00  6.420          C  
ATOM  11895  NH1 ARG A 761      16.656 -17.527  -7.067  1.00  6.420          N  
ATOM  11896  NH2 ARG A 761      15.730 -16.351  -8.784  1.00  6.420          N  
ATOM  11897  H   ARG A 761      20.641 -17.008 -12.167  1.00  5.280          H  
ATOM  11898  HA  ARG A 761      22.006 -19.312 -11.062  1.00  5.590          H  
ATOM  11899 1HB  ARG A 761      19.070 -18.494 -11.025  1.00  7.700          H  
ATOM  11900 2HB  ARG A 761      19.729 -19.836 -10.112  1.00  7.700          H  
ATOM  11901 1HG  ARG A 761      21.150 -18.302  -8.828  1.00  7.700          H  
ATOM  11902 2HG  ARG A 761      20.525 -16.923  -9.752  1.00  7.700          H  
ATOM  11903 1HD  ARG A 761      18.854 -18.779  -8.074  1.00  7.700          H  
ATOM  11904 2HD  ARG A 761      19.505 -17.220  -7.525  1.00  7.700          H  
ATOM  11905  HE  ARG A 761      18.012 -16.658  -9.839  1.00  7.700          H  
ATOM  11906 1HH1 ARG A 761      17.435 -18.010  -6.654  1.00  7.700          H  
ATOM  11907 2HH1 ARG A 761      15.783 -17.456  -6.562  1.00  7.700          H  
ATOM  11908 1HH2 ARG A 761      15.762 -15.904  -9.722  1.00  7.700          H  
ATOM  11909 2HH2 ARG A 761      14.872 -16.287  -8.264  1.00  7.700          H  
ATOM  11910  N   GLY A 762      20.917 -21.362 -12.239  1.00  4.560          N  
ATOM  11911  CA  GLY A 762      20.467 -22.407 -13.156  1.00  4.790          C  
ATOM  11912  C   GLY A 762      18.966 -22.272 -13.382  1.00  4.610          C  
ATOM  11913  O   GLY A 762      18.192 -22.148 -12.429  1.00  5.030          O  
ATOM  11914  H   GLY A 762      21.407 -21.601 -11.388  1.00  5.470          H  
ATOM  11915 1HA  GLY A 762      20.997 -22.316 -14.106  1.00  5.750          H  
ATOM  11916 2HA  GLY A 762      20.695 -23.389 -12.743  1.00  5.750          H  
ATOM  11917  N   GLN A 763      18.569 -22.291 -14.652  1.00  4.330          N  
ATOM  11918  CA  GLN A 763      17.182 -22.111 -15.056  1.00  4.450          C  
ATOM  11919  C   GLN A 763      17.026 -22.426 -16.526  1.00  3.730          C  
ATOM  11920  O   GLN A 763      18.012 -22.664 -17.225  1.00  3.770          O  
ATOM  11921  CB  GLN A 763      16.739 -20.682 -14.791  1.00  6.180          C  
ATOM  11922  CG  GLN A 763      17.485 -19.657 -15.591  1.00  6.180          C  
ATOM  11923  CD  GLN A 763      17.155 -18.331 -15.116  1.00  6.180          C  
ATOM  11924  OE1 GLN A 763      16.166 -17.742 -15.535  1.00  6.180          O  
ATOM  11925  NE2 GLN A 763      17.962 -17.838 -14.195  1.00  6.180          N  
ATOM  11926  H   GLN A 763      19.273 -22.412 -15.369  1.00  5.200          H  
ATOM  11927  HA  GLN A 763      16.554 -22.797 -14.487  1.00  5.340          H  
ATOM  11928 1HB  GLN A 763      15.681 -20.573 -15.010  1.00  7.420          H  
ATOM  11929 2HB  GLN A 763      16.876 -20.437 -13.738  1.00  7.420          H  
ATOM  11930 1HG  GLN A 763      18.554 -19.812 -15.496  1.00  7.420          H  
ATOM  11931 2HG  GLN A 763      17.191 -19.723 -16.633  1.00  7.420          H  
ATOM  11932 1HE2 GLN A 763      17.791 -16.938 -13.793  1.00  7.420          H  
ATOM  11933 2HE2 GLN A 763      18.769 -18.407 -13.893  1.00  7.420          H  
ATOM  11934  N   TYR A 764      15.803 -22.361 -17.035  1.00  3.470          N  
ATOM  11935  CA  TYR A 764      15.573 -22.554 -18.464  1.00  3.100          C  
ATOM  11936  C   TYR A 764      15.962 -21.279 -19.237  1.00  2.550          C  
ATOM  11937  O   TYR A 764      15.120 -20.601 -19.832  1.00  2.730          O  
ATOM  11938  CB  TYR A 764      14.102 -22.882 -18.682  1.00  4.490          C  
ATOM  11939  CG  TYR A 764      13.677 -24.181 -18.057  1.00  4.490          C  
ATOM  11940  CD1 TYR A 764      12.968 -24.169 -16.864  1.00  4.490          C  
ATOM  11941  CD2 TYR A 764      14.001 -25.385 -18.656  1.00  4.490          C  
ATOM  11942  CE1 TYR A 764      12.580 -25.357 -16.282  1.00  4.490          C  
ATOM  11943  CE2 TYR A 764      13.613 -26.571 -18.075  1.00  4.490          C  
ATOM  11944  CZ  TYR A 764      12.905 -26.561 -16.895  1.00  4.490          C  
ATOM  11945  OH  TYR A 764      12.518 -27.749 -16.320  1.00  4.490          O  
ATOM  11946  H   TYR A 764      15.019 -22.174 -16.427  1.00  4.160          H  
ATOM  11947  HA  TYR A 764      16.196 -23.376 -18.820  1.00  3.720          H  
ATOM  11948 1HB  TYR A 764      13.494 -22.089 -18.249  1.00  5.390          H  
ATOM  11949 2HB  TYR A 764      13.880 -22.911 -19.726  1.00  5.390          H  
ATOM  11950  HD1 TYR A 764      12.712 -23.223 -16.386  1.00  5.390          H  
ATOM  11951  HD2 TYR A 764      14.563 -25.401 -19.583  1.00  5.390          H  
ATOM  11952  HE1 TYR A 764      12.020 -25.348 -15.348  1.00  5.390          H  
ATOM  11953  HE2 TYR A 764      13.868 -27.519 -18.549  1.00  5.390          H  
ATOM  11954  HH  TYR A 764      12.031 -27.572 -15.512  1.00  5.390          H  
ATOM  11955  N   GLU A 765      17.272 -21.013 -19.240  1.00  2.530          N  
ATOM  11956  CA  GLU A 765      17.925 -19.803 -19.745  1.00  2.590          C  
ATOM  11957  C   GLU A 765      17.735 -19.545 -21.225  1.00  2.180          C  
ATOM  11958  O   GLU A 765      17.958 -18.420 -21.694  1.00  2.320          O  
ATOM  11959  CB  GLU A 765      19.424 -19.816 -19.418  1.00  3.600          C  
ATOM  11960  CG  GLU A 765      20.255 -20.851 -20.172  1.00  3.600          C  
ATOM  11961  CD  GLU A 765      21.725 -20.820 -19.792  1.00  3.600          C  
ATOM  11962  OE1 GLU A 765      22.051 -21.168 -18.685  1.00  3.600          O  
ATOM  11963  OE2 GLU A 765      22.526 -20.436 -20.625  1.00  3.600          O  
ATOM  11964  H   GLU A 765      17.845 -21.699 -18.748  1.00  3.040          H  
ATOM  11965  HA  GLU A 765      17.488 -18.956 -19.210  1.00  3.110          H  
ATOM  11966 1HB  GLU A 765      19.844 -18.831 -19.620  1.00  4.320          H  
ATOM  11967 2HB  GLU A 765      19.550 -20.007 -18.348  1.00  4.320          H  
ATOM  11968 1HG  GLU A 765      19.856 -21.843 -19.964  1.00  4.320          H  
ATOM  11969 2HG  GLU A 765      20.172 -20.674 -21.243  1.00  4.320          H  
ATOM  11970  N   HIS A 766      17.336 -20.566 -21.979  1.00  2.050          N  
ATOM  11971  CA  HIS A 766      17.126 -20.376 -23.394  1.00  2.180          C  
ATOM  11972  C   HIS A 766      15.989 -19.399 -23.641  1.00  2.010          C  
ATOM  11973  O   HIS A 766      15.918 -18.814 -24.723  1.00  2.400          O  
ATOM  11974  CB  HIS A 766      16.840 -21.690 -24.107  1.00  3.000          C  
ATOM  11975  CG  HIS A 766      15.620 -22.380 -23.630  1.00  3.000          C  
ATOM  11976  ND1 HIS A 766      15.607 -23.156 -22.489  1.00  3.000          N  
ATOM  11977  CD2 HIS A 766      14.360 -22.413 -24.125  1.00  3.000          C  
ATOM  11978  CE1 HIS A 766      14.389 -23.649 -22.323  1.00  3.000          C  
ATOM  11979  NE2 HIS A 766      13.624 -23.215 -23.298  1.00  3.000          N  
ATOM  11980  H   HIS A 766      17.149 -21.473 -21.559  1.00  2.460          H  
ATOM  11981  HA  HIS A 766      18.028 -19.958 -23.835  1.00  2.620          H  
ATOM  11982 1HB  HIS A 766      16.728 -21.501 -25.176  1.00  3.600          H  
ATOM  11983 2HB  HIS A 766      17.685 -22.363 -23.980  1.00  3.600          H  
ATOM  11984  HD2 HIS A 766      14.001 -21.900 -25.020  1.00  3.600          H  
ATOM  11985  HE1 HIS A 766      14.066 -24.303 -21.529  1.00  3.600          H  
ATOM  11986  HE2 HIS A 766      12.645 -23.437 -23.418  1.00  3.600          H  
ATOM  11987  N   TRP A 767      15.120 -19.183 -22.640  1.00  1.750          N  
ATOM  11988  CA  TRP A 767      14.034 -18.242 -22.810  1.00  1.740          C  
ATOM  11989  C   TRP A 767      14.546 -16.807 -22.870  1.00  1.550          C  
ATOM  11990  O   TRP A 767      13.905 -15.948 -23.483  1.00  1.540          O  
ATOM  11991  CB  TRP A 767      12.991 -18.378 -21.708  1.00  2.440          C  
ATOM  11992  CG  TRP A 767      12.135 -19.602 -21.842  1.00  2.440          C  
ATOM  11993  CD1 TRP A 767      12.086 -20.664 -20.999  1.00  2.440          C  
ATOM  11994  CD2 TRP A 767      11.200 -19.896 -22.911  1.00  2.440          C  
ATOM  11995  NE1 TRP A 767      11.179 -21.590 -21.452  1.00  2.440          N  
ATOM  11996  CE2 TRP A 767      10.630 -21.134 -22.624  1.00  2.440          C  
ATOM  11997  CE3 TRP A 767      10.809 -19.215 -24.066  1.00  2.440          C  
ATOM  11998  CZ2 TRP A 767       9.682 -21.711 -23.450  1.00  2.440          C  
ATOM  11999  CZ3 TRP A 767       9.856 -19.791 -24.898  1.00  2.440          C  
ATOM  12000  CH2 TRP A 767       9.308 -21.006 -24.597  1.00  2.440          C  
ATOM  12001  H   TRP A 767      15.211 -19.688 -21.750  1.00  2.100          H  
ATOM  12002  HA  TRP A 767      13.550 -18.467 -23.753  1.00  2.090          H  
ATOM  12003 1HB  TRP A 767      13.503 -18.430 -20.743  1.00  2.930          H  
ATOM  12004 2HB  TRP A 767      12.350 -17.500 -21.695  1.00  2.930          H  
ATOM  12005  HD1 TRP A 767      12.672 -20.760 -20.093  1.00  2.930          H  
ATOM  12006  HE1 TRP A 767      10.957 -22.462 -20.994  1.00  2.930          H  
ATOM  12007  HE3 TRP A 767      11.244 -18.256 -24.300  1.00  2.930          H  
ATOM  12008  HZ2 TRP A 767       9.234 -22.679 -23.226  1.00  2.930          H  
ATOM  12009  HZ3 TRP A 767       9.552 -19.254 -25.794  1.00  2.930          H  
ATOM  12010  HH2 TRP A 767       8.564 -21.432 -25.266  1.00  2.930          H  
ATOM  12011  N   GLN A 768      15.698 -16.523 -22.260  1.00  1.520          N  
ATOM  12012  CA  GLN A 768      16.217 -15.180 -22.322  1.00  1.480          C  
ATOM  12013  C   GLN A 768      17.027 -15.069 -23.581  1.00  1.300          C  
ATOM  12014  O   GLN A 768      16.939 -14.051 -24.263  1.00  1.290          O  
ATOM  12015  CB  GLN A 768      17.018 -14.833 -21.078  1.00  2.090          C  
ATOM  12016  CG  GLN A 768      16.139 -14.512 -19.892  1.00  2.090          C  
ATOM  12017  CD  GLN A 768      15.395 -15.710 -19.358  1.00  2.090          C  
ATOM  12018  OE1 GLN A 768      15.990 -16.738 -19.043  1.00  2.090          O  
ATOM  12019  NE2 GLN A 768      14.076 -15.583 -19.250  1.00  2.090          N  
ATOM  12020  H   GLN A 768      16.240 -17.234 -21.762  1.00  1.820          H  
ATOM  12021  HA  GLN A 768      15.384 -14.483 -22.389  1.00  1.780          H  
ATOM  12022 1HB  GLN A 768      17.664 -15.671 -20.812  1.00  2.510          H  
ATOM  12023 2HB  GLN A 768      17.654 -13.971 -21.278  1.00  2.510          H  
ATOM  12024 1HG  GLN A 768      16.792 -14.143 -19.108  1.00  2.510          H  
ATOM  12025 2HG  GLN A 768      15.415 -13.744 -20.172  1.00  2.510          H  
ATOM  12026 1HE2 GLN A 768      13.526 -16.351 -18.908  1.00  2.510          H  
ATOM  12027 2HE2 GLN A 768      13.629 -14.727 -19.515  1.00  2.510          H  
ATOM  12028  N   ALA A 769      17.722 -16.159 -23.972  1.00  1.240          N  
ATOM  12029  CA  ALA A 769      18.489 -16.119 -25.220  1.00  1.200          C  
ATOM  12030  C   ALA A 769      17.500 -15.770 -26.339  1.00  1.180          C  
ATOM  12031  O   ALA A 769      17.789 -14.997 -27.264  1.00  1.240          O  
ATOM  12032  CB  ALA A 769      19.182 -17.441 -25.498  1.00  1.700          C  
ATOM  12033  H   ALA A 769      17.756 -16.981 -23.362  1.00  1.490          H  
ATOM  12034  HA  ALA A 769      19.254 -15.370 -25.144  1.00  1.440          H  
ATOM  12035 1HB  ALA A 769      19.739 -17.365 -26.425  1.00  2.040          H  
ATOM  12036 2HB  ALA A 769      19.865 -17.670 -24.683  1.00  2.040          H  
ATOM  12037 3HB  ALA A 769      18.438 -18.230 -25.585  1.00  2.040          H  
ATOM  12038  N   ALA A 770      16.315 -16.361 -26.215  1.00  1.190          N  
ATOM  12039  CA  ALA A 770      15.210 -16.159 -27.101  1.00  1.240          C  
ATOM  12040  C   ALA A 770      14.636 -14.723 -27.026  1.00  1.160          C  
ATOM  12041  O   ALA A 770      14.407 -14.089 -28.053  1.00  1.140          O  
ATOM  12042  CB  ALA A 770      14.190 -17.192 -26.768  1.00  1.720          C  
ATOM  12043  H   ALA A 770      16.184 -17.029 -25.453  1.00  1.430          H  
ATOM  12044  HA  ALA A 770      15.561 -16.332 -28.114  1.00  1.490          H  
ATOM  12045 1HB  ALA A 770      13.446 -17.103 -27.420  1.00  2.060          H  
ATOM  12046 2HB  ALA A 770      14.629 -18.182 -26.856  1.00  2.060          H  
ATOM  12047 3HB  ALA A 770      13.828 -17.042 -25.764  1.00  2.060          H  
ATOM  12048  N   LEU A 771      14.463 -14.135 -25.843  1.00  1.160          N  
ATOM  12049  CA  LEU A 771      13.986 -12.757 -25.886  1.00  1.160          C  
ATOM  12050  C   LEU A 771      14.989 -11.872 -26.638  1.00  1.010          C  
ATOM  12051  O   LEU A 771      14.585 -10.946 -27.347  1.00  0.990          O  
ATOM  12052  CB  LEU A 771      13.644 -12.180 -24.511  1.00  1.620          C  
ATOM  12053  CG  LEU A 771      13.048 -10.666 -24.518  1.00  1.620          C  
ATOM  12054  CD1 LEU A 771      11.782 -10.573 -25.281  1.00  1.620          C  
ATOM  12055  CD2 LEU A 771      12.782 -10.254 -23.175  1.00  1.620          C  
ATOM  12056  H   LEU A 771      14.560 -14.649 -24.963  1.00  1.390          H  
ATOM  12057  HA  LEU A 771      13.078 -12.751 -26.455  1.00  1.390          H  
ATOM  12058 1HB  LEU A 771      12.888 -12.825 -24.058  1.00  1.950          H  
ATOM  12059 2HB  LEU A 771      14.526 -12.225 -23.887  1.00  1.950          H  
ATOM  12060  HG  LEU A 771      13.754  -9.998 -24.978  1.00  1.950          H  
ATOM  12061 1HD1 LEU A 771      11.435  -9.543 -25.257  1.00  1.950          H  
ATOM  12062 2HD1 LEU A 771      11.946 -10.850 -26.268  1.00  1.950          H  
ATOM  12063 3HD1 LEU A 771      11.034 -11.230 -24.838  1.00  1.950          H  
ATOM  12064 1HD2 LEU A 771      12.390  -9.249 -23.158  1.00  1.950          H  
ATOM  12065 2HD2 LEU A 771      12.054 -10.926 -22.788  1.00  1.950          H  
ATOM  12066 3HD2 LEU A 771      13.682 -10.299 -22.605  1.00  1.950          H  
ATOM  12067  N   TYR A 772      16.295 -12.128 -26.500  1.00  0.960          N  
ATOM  12068  CA  TYR A 772      17.245 -11.286 -27.228  1.00  0.930          C  
ATOM  12069  C   TYR A 772      16.993 -11.373 -28.739  1.00  0.870          C  
ATOM  12070  O   TYR A 772      16.937 -10.332 -29.399  1.00  0.920          O  
ATOM  12071  CB  TYR A 772      18.698 -11.694 -27.004  1.00  1.310          C  
ATOM  12072  CG  TYR A 772      19.314 -11.491 -25.630  1.00  1.310          C  
ATOM  12073  CD1 TYR A 772      19.323 -12.537 -24.828  1.00  1.310          C  
ATOM  12074  CD2 TYR A 772      19.882 -10.329 -25.207  1.00  1.310          C  
ATOM  12075  CE1 TYR A 772      19.863 -12.529 -23.589  1.00  1.310          C  
ATOM  12076  CE2 TYR A 772      20.433 -10.299 -23.933  1.00  1.310          C  
ATOM  12077  CZ  TYR A 772      20.426 -11.392 -23.138  1.00  1.310          C  
ATOM  12078  OH  TYR A 772      20.976 -11.350 -21.871  1.00  1.310          O  
ATOM  12079  H   TYR A 772      16.595 -12.871 -25.855  1.00  1.150          H  
ATOM  12080  HA  TYR A 772      17.104 -10.250 -26.924  1.00  1.120          H  
ATOM  12081 1HB  TYR A 772      18.767 -12.733 -27.235  1.00  1.580          H  
ATOM  12082 2HB  TYR A 772      19.320 -11.170 -27.725  1.00  1.580          H  
ATOM  12083  HD1 TYR A 772      18.888 -13.388 -25.202  1.00  1.580          H  
ATOM  12084  HD2 TYR A 772      19.890  -9.445 -25.842  1.00  1.580          H  
ATOM  12085  HE1 TYR A 772      19.839 -13.428 -22.972  1.00  1.580          H  
ATOM  12086  HE2 TYR A 772      20.866  -9.419 -23.551  1.00  1.580          H  
ATOM  12087  HH  TYR A 772      21.200 -10.444 -21.637  1.00  1.580          H  
ATOM  12088  N   LEU A 773      16.716 -12.590 -29.284  1.00  0.830          N  
ATOM  12089  CA  LEU A 773      16.543 -12.658 -30.745  1.00  0.840          C  
ATOM  12090  C   LEU A 773      15.308 -11.910 -31.224  1.00  0.860          C  
ATOM  12091  O   LEU A 773      15.284 -11.460 -32.368  1.00  0.990          O  
ATOM  12092  CB  LEU A 773      16.430 -14.122 -31.297  1.00  1.170          C  
ATOM  12093  CG  LEU A 773      15.102 -15.004 -31.032  1.00  1.170          C  
ATOM  12094  CD1 LEU A 773      13.975 -14.687 -32.072  1.00  1.170          C  
ATOM  12095  CD2 LEU A 773      15.481 -16.517 -31.072  1.00  1.170          C  
ATOM  12096  H   LEU A 773      16.788 -13.425 -28.694  1.00  1.000          H  
ATOM  12097  HA  LEU A 773      17.409 -12.215 -31.206  1.00  1.010          H  
ATOM  12098 1HB  LEU A 773      16.569 -14.069 -32.365  1.00  1.410          H  
ATOM  12099 2HB  LEU A 773      17.269 -14.685 -30.883  1.00  1.410          H  
ATOM  12100  HG  LEU A 773      14.720 -14.794 -30.114  1.00  1.410          H  
ATOM  12101 1HD1 LEU A 773      13.117 -15.313 -31.867  1.00  1.410          H  
ATOM  12102 2HD1 LEU A 773      13.649 -13.683 -32.055  1.00  1.410          H  
ATOM  12103 3HD1 LEU A 773      14.319 -14.883 -33.035  1.00  1.410          H  
ATOM  12104 1HD2 LEU A 773      14.594 -17.122 -30.869  1.00  1.410          H  
ATOM  12105 2HD2 LEU A 773      15.876 -16.789 -32.025  1.00  1.410          H  
ATOM  12106 3HD2 LEU A 773      16.231 -16.720 -30.318  1.00  1.410          H  
ATOM  12107  N   VAL A 774      14.266 -11.772 -30.402  1.00  0.830          N  
ATOM  12108  CA  VAL A 774      13.133 -11.000 -30.913  1.00  0.840          C  
ATOM  12109  C   VAL A 774      13.453  -9.516 -30.819  1.00  0.780          C  
ATOM  12110  O   VAL A 774      13.127  -8.758 -31.723  1.00  0.750          O  
ATOM  12111  CB  VAL A 774      11.776 -11.345 -30.236  1.00  1.170          C  
ATOM  12112  CG1 VAL A 774      11.729 -10.925 -28.887  1.00  1.170          C  
ATOM  12113  CG2 VAL A 774      10.643 -10.672 -30.953  1.00  1.170          C  
ATOM  12114  H   VAL A 774      14.285 -12.223 -29.477  1.00  1.000          H  
ATOM  12115  HA  VAL A 774      13.011 -11.242 -31.967  1.00  1.010          H  
ATOM  12116  HB  VAL A 774      11.642 -12.401 -30.265  1.00  1.410          H  
ATOM  12117 1HG1 VAL A 774      10.767 -11.188 -28.470  1.00  1.410          H  
ATOM  12118 2HG1 VAL A 774      12.510 -11.425 -28.365  1.00  1.410          H  
ATOM  12119 3HG1 VAL A 774      11.848  -9.879 -28.808  1.00  1.410          H  
ATOM  12120 1HG2 VAL A 774       9.697 -10.946 -30.488  1.00  1.410          H  
ATOM  12121 2HG2 VAL A 774      10.755  -9.584 -30.921  1.00  1.410          H  
ATOM  12122 3HG2 VAL A 774      10.648 -11.001 -31.953  1.00  1.410          H  
ATOM  12123  N   MET A 775      14.115  -9.080 -29.739  1.00  0.800          N  
ATOM  12124  CA  MET A 775      14.451  -7.665 -29.606  1.00  0.820          C  
ATOM  12125  C   MET A 775      15.420  -7.236 -30.687  1.00  0.780          C  
ATOM  12126  O   MET A 775      15.333  -6.126 -31.200  1.00  0.800          O  
ATOM  12127  CB  MET A 775      14.988  -7.368 -28.219  1.00  1.140          C  
ATOM  12128  CG  MET A 775      13.962  -7.513 -27.098  1.00  1.140          C  
ATOM  12129  SD  MET A 775      12.529  -6.355 -27.241  1.00  1.140          S  
ATOM  12130  CE  MET A 775      11.189  -7.301 -27.934  1.00  1.140          C  
ATOM  12131  H   MET A 775      14.359  -9.739 -28.989  1.00  0.960          H  
ATOM  12132  HA  MET A 775      13.548  -7.083 -29.751  1.00  0.980          H  
ATOM  12133 1HB  MET A 775      15.810  -8.054 -28.003  1.00  1.370          H  
ATOM  12134 2HB  MET A 775      15.388  -6.352 -28.190  1.00  1.370          H  
ATOM  12135 1HG  MET A 775      13.581  -8.533 -27.099  1.00  1.370          H  
ATOM  12136 2HG  MET A 775      14.462  -7.345 -26.158  1.00  1.370          H  
ATOM  12137 1HE  MET A 775      10.316  -6.674 -28.008  1.00  1.370          H  
ATOM  12138 2HE  MET A 775      11.455  -7.662 -28.922  1.00  1.370          H  
ATOM  12139 3HE  MET A 775      10.964  -8.143 -27.283  1.00  1.370          H  
ATOM  12140  N   HIS A 776      16.254  -8.159 -31.154  1.00  0.750          N  
ATOM  12141  CA  HIS A 776      17.213  -7.870 -32.209  1.00  0.760          C  
ATOM  12142  C   HIS A 776      16.535  -7.375 -33.477  1.00  0.750          C  
ATOM  12143  O   HIS A 776      17.151  -6.680 -34.289  1.00  0.770          O  
ATOM  12144  CB  HIS A 776      18.000  -9.120 -32.639  1.00  1.060          C  
ATOM  12145  CG  HIS A 776      19.048  -9.654 -31.710  1.00  1.060          C  
ATOM  12146  ND1 HIS A 776      19.664 -10.870 -31.937  1.00  1.060          N  
ATOM  12147  CD2 HIS A 776      19.601  -9.166 -30.571  1.00  1.060          C  
ATOM  12148  CE1 HIS A 776      20.549 -11.098 -30.990  1.00  1.060          C  
ATOM  12149  NE2 HIS A 776      20.533 -10.085 -30.150  1.00  1.060          N  
ATOM  12150  H   HIS A 776      16.297  -9.067 -30.683  1.00  0.900          H  
ATOM  12151  HA  HIS A 776      17.917  -7.131 -31.878  1.00  0.910          H  
ATOM  12152 1HB  HIS A 776      17.292  -9.927 -32.819  1.00  1.270          H  
ATOM  12153 2HB  HIS A 776      18.483  -8.916 -33.596  1.00  1.270          H  
ATOM  12154  HD2 HIS A 776      19.364  -8.230 -30.081  1.00  1.270          H  
ATOM  12155  HE1 HIS A 776      21.184 -11.973 -30.919  1.00  1.270          H  
ATOM  12156  HE2 HIS A 776      21.116  -9.998 -29.327  1.00  1.270          H  
ATOM  12157  N   PHE A 777      15.274  -7.756 -33.680  1.00  0.770          N  
ATOM  12158  CA  PHE A 777      14.553  -7.455 -34.895  1.00  0.810          C  
ATOM  12159  C   PHE A 777      13.556  -6.322 -34.743  1.00  0.800          C  
ATOM  12160  O   PHE A 777      12.774  -6.046 -35.667  1.00  0.810          O  
ATOM  12161  CB  PHE A 777      13.803  -8.700 -35.289  1.00  1.120          C  
ATOM  12162  CG  PHE A 777      14.652  -9.901 -35.497  1.00  1.120          C  
ATOM  12163  CD1 PHE A 777      16.045  -9.840 -35.712  1.00  1.120          C  
ATOM  12164  CD2 PHE A 777      14.054 -11.128 -35.441  1.00  1.120          C  
ATOM  12165  CE1 PHE A 777      16.775 -10.972 -35.846  1.00  1.120          C  
ATOM  12166  CE2 PHE A 777      14.781 -12.243 -35.588  1.00  1.120          C  
ATOM  12167  CZ  PHE A 777      16.166 -12.167 -35.794  1.00  1.120          C  
ATOM  12168  H   PHE A 777      14.763  -8.261 -32.948  1.00  0.920          H  
ATOM  12169  HA  PHE A 777      15.257  -7.170 -35.665  1.00  0.970          H  
ATOM  12170 1HB  PHE A 777      13.095  -8.930 -34.492  1.00  1.340          H  
ATOM  12171 2HB  PHE A 777      13.259  -8.525 -36.155  1.00  1.340          H  
ATOM  12172  HD1 PHE A 777      16.565  -8.895 -35.760  1.00  1.340          H  
ATOM  12173  HD2 PHE A 777      12.977 -11.201 -35.271  1.00  1.340          H  
ATOM  12174  HE1 PHE A 777      17.849 -10.915 -35.993  1.00  1.340          H  
ATOM  12175  HE2 PHE A 777      14.275 -13.198 -35.534  1.00  1.340          H  
ATOM  12176  HZ  PHE A 777      16.766 -13.057 -35.914  1.00  1.340          H  
ATOM  12177  N   VAL A 778      13.605  -5.654 -33.594  1.00  0.840          N  
ATOM  12178  CA  VAL A 778      12.716  -4.564 -33.268  1.00  0.850          C  
ATOM  12179  C   VAL A 778      13.540  -3.273 -33.206  1.00  0.870          C  
ATOM  12180  O   VAL A 778      14.591  -3.254 -32.580  1.00  0.920          O  
ATOM  12181  CB  VAL A 778      12.006  -4.838 -31.918  1.00  1.190          C  
ATOM  12182  CG1 VAL A 778      11.112  -3.678 -31.506  1.00  1.190          C  
ATOM  12183  CG2 VAL A 778      11.171  -6.077 -32.058  1.00  1.190          C  
ATOM  12184  H   VAL A 778      14.293  -5.928 -32.881  1.00  1.010          H  
ATOM  12185  HA  VAL A 778      11.942  -4.536 -34.019  1.00  1.020          H  
ATOM  12186  HB  VAL A 778      12.758  -4.983 -31.146  1.00  1.420          H  
ATOM  12187 1HG1 VAL A 778      10.638  -3.904 -30.553  1.00  1.420          H  
ATOM  12188 2HG1 VAL A 778      11.717  -2.786 -31.399  1.00  1.420          H  
ATOM  12189 3HG1 VAL A 778      10.347  -3.515 -32.259  1.00  1.420          H  
ATOM  12190 1HG2 VAL A 778      10.678  -6.304 -31.119  1.00  1.420          H  
ATOM  12191 2HG2 VAL A 778      10.426  -5.921 -32.831  1.00  1.420          H  
ATOM  12192 3HG2 VAL A 778      11.797  -6.898 -32.336  1.00  1.420          H  
ATOM  12193  N   PRO A 779      13.143  -2.202 -33.894  1.00  0.880          N  
ATOM  12194  CA  PRO A 779      13.807  -0.915 -33.893  1.00  0.940          C  
ATOM  12195  C   PRO A 779      14.018  -0.419 -32.473  1.00  0.940          C  
ATOM  12196  O   PRO A 779      13.119  -0.550 -31.634  1.00  0.900          O  
ATOM  12197  CB  PRO A 779      12.810  -0.049 -34.663  1.00  1.410          C  
ATOM  12198  CG  PRO A 779      12.107  -1.015 -35.573  1.00  1.410          C  
ATOM  12199  CD  PRO A 779      11.995  -2.281 -34.806  1.00  1.410          C  
ATOM  12200  HA  PRO A 779      14.770  -0.997 -34.427  1.00  1.130          H  
ATOM  12201 1HB  PRO A 779      12.105   0.443 -33.965  1.00  1.690          H  
ATOM  12202 2HB  PRO A 779      13.332   0.746 -35.211  1.00  1.690          H  
ATOM  12203 1HG  PRO A 779      11.110  -0.636 -35.804  1.00  1.690          H  
ATOM  12204 2HG  PRO A 779      12.642  -1.119 -36.529  1.00  1.690          H  
ATOM  12205 1HD  PRO A 779      11.069  -2.322 -34.255  1.00  1.690          H  
ATOM  12206 2HD  PRO A 779      12.104  -3.099 -35.538  1.00  1.690          H  
ATOM  12207  N   ALA A 780      15.177   0.199 -32.226  1.00  1.020          N  
ATOM  12208  CA  ALA A 780      15.565   0.700 -30.905  1.00  1.050          C  
ATOM  12209  C   ALA A 780      14.512   1.563 -30.246  1.00  1.050          C  
ATOM  12210  O   ALA A 780      14.371   1.531 -29.025  1.00  1.050          O  
ATOM  12211  CB  ALA A 780      16.859   1.479 -30.997  1.00  1.460          C  
ATOM  12212  H   ALA A 780      15.844   0.284 -32.983  1.00  1.220          H  
ATOM  12213  HA  ALA A 780      15.709  -0.161 -30.266  1.00  1.260          H  
ATOM  12214 1HB  ALA A 780      17.160   1.804 -30.000  1.00  1.750          H  
ATOM  12215 2HB  ALA A 780      17.637   0.846 -31.420  1.00  1.750          H  
ATOM  12216 3HB  ALA A 780      16.717   2.354 -31.634  1.00  1.750          H  
ATOM  12217  N   SER A 781      13.779   2.359 -31.021  1.00  1.080          N  
ATOM  12218  CA  SER A 781      12.771   3.226 -30.433  1.00  1.100          C  
ATOM  12219  C   SER A 781      11.732   2.417 -29.665  1.00  1.010          C  
ATOM  12220  O   SER A 781      11.287   2.823 -28.586  1.00  1.040          O  
ATOM  12221  CB  SER A 781      12.056   4.011 -31.522  1.00  1.530          C  
ATOM  12222  OG  SER A 781      12.919   4.900 -32.180  1.00  1.530          O  
ATOM  12223  H   SER A 781      13.928   2.399 -32.019  1.00  1.300          H  
ATOM  12224  HA  SER A 781      13.261   3.914 -29.743  1.00  1.320          H  
ATOM  12225 1HB  SER A 781      11.621   3.315 -32.243  1.00  1.840          H  
ATOM  12226 2HB  SER A 781      11.233   4.566 -31.076  1.00  1.840          H  
ATOM  12227  HG  SER A 781      12.369   5.376 -32.813  1.00  1.840          H  
ATOM  12228  N   ASP A 782      11.375   1.245 -30.198  1.00  0.930          N  
ATOM  12229  CA  ASP A 782      10.351   0.417 -29.607  1.00  0.880          C  
ATOM  12230  C   ASP A 782      10.943  -0.443 -28.521  1.00  0.880          C  
ATOM  12231  O   ASP A 782      10.272  -0.724 -27.525  1.00  0.900          O  
ATOM  12232  CB  ASP A 782       9.688  -0.419 -30.686  1.00  1.250          C  
ATOM  12233  CG  ASP A 782       8.914   0.437 -31.647  1.00  1.250          C  
ATOM  12234  OD1 ASP A 782       7.971   1.062 -31.230  1.00  1.250          O  
ATOM  12235  OD2 ASP A 782       9.273   0.478 -32.796  1.00  1.250          O  
ATOM  12236  H   ASP A 782      11.828   0.908 -31.047  1.00  1.120          H  
ATOM  12237  HA  ASP A 782       9.595   1.064 -29.164  1.00  1.060          H  
ATOM  12238 1HB  ASP A 782      10.456  -0.923 -31.250  1.00  1.500          H  
ATOM  12239 2HB  ASP A 782       9.037  -1.173 -30.245  1.00  1.500          H  
ATOM  12240  N   VAL A 783      12.207  -0.833 -28.678  1.00  0.890          N  
ATOM  12241  CA  VAL A 783      12.833  -1.630 -27.635  1.00  0.910          C  
ATOM  12242  C   VAL A 783      12.920  -0.751 -26.385  1.00  0.940          C  
ATOM  12243  O   VAL A 783      12.619  -1.206 -25.282  1.00  0.960          O  
ATOM  12244  CB  VAL A 783      14.223  -2.160 -28.033  1.00  1.270          C  
ATOM  12245  CG1 VAL A 783      14.876  -2.853 -26.819  1.00  1.270          C  
ATOM  12246  CG2 VAL A 783      14.073  -3.129 -29.205  1.00  1.270          C  
ATOM  12247  H   VAL A 783      12.686  -0.596 -29.554  1.00  1.070          H  
ATOM  12248  HA  VAL A 783      12.198  -2.490 -27.416  1.00  1.090          H  
ATOM  12249  HB  VAL A 783      14.861  -1.335 -28.325  1.00  1.520          H  
ATOM  12250 1HG1 VAL A 783      15.838  -3.237 -27.080  1.00  1.520          H  
ATOM  12251 2HG1 VAL A 783      14.991  -2.161 -25.983  1.00  1.520          H  
ATOM  12252 3HG1 VAL A 783      14.244  -3.667 -26.524  1.00  1.520          H  
ATOM  12253 1HG2 VAL A 783      15.037  -3.524 -29.511  1.00  1.520          H  
ATOM  12254 2HG2 VAL A 783      13.434  -3.957 -28.918  1.00  1.520          H  
ATOM  12255 3HG2 VAL A 783      13.630  -2.607 -30.044  1.00  1.520          H  
ATOM  12256  N   SER A 784      13.336   0.508 -26.561  1.00  0.970          N  
ATOM  12257  CA  SER A 784      13.430   1.462 -25.468  1.00  1.020          C  
ATOM  12258  C   SER A 784      12.070   1.689 -24.817  1.00  1.020          C  
ATOM  12259  O   SER A 784      11.961   1.646 -23.582  1.00  1.050          O  
ATOM  12260  CB  SER A 784      13.990   2.770 -25.976  1.00  1.410          C  
ATOM  12261  OG  SER A 784      14.094   3.713 -24.946  1.00  1.410          O  
ATOM  12262  H   SER A 784      13.611   0.822 -27.494  1.00  1.160          H  
ATOM  12263  HA  SER A 784      14.094   1.066 -24.709  1.00  1.220          H  
ATOM  12264 1HB  SER A 784      14.971   2.593 -26.418  1.00  1.690          H  
ATOM  12265 2HB  SER A 784      13.343   3.155 -26.766  1.00  1.690          H  
ATOM  12266  HG  SER A 784      14.456   4.500 -25.352  1.00  1.690          H  
ATOM  12267  N   ASN A 785      11.016   1.900 -25.626  1.00  1.010          N  
ATOM  12268  CA  ASN A 785       9.700   2.107 -25.047  1.00  1.030          C  
ATOM  12269  C   ASN A 785       9.244   0.886 -24.261  1.00  1.000          C  
ATOM  12270  O   ASN A 785       8.692   1.028 -23.162  1.00  1.040          O  
ATOM  12271  CB  ASN A 785       8.684   2.418 -26.127  1.00  1.430          C  
ATOM  12272  CG  ASN A 785       8.841   3.789 -26.712  1.00  1.430          C  
ATOM  12273  OD1 ASN A 785       9.478   4.671 -26.124  1.00  1.430          O  
ATOM  12274  ND2 ASN A 785       8.265   3.993 -27.869  1.00  1.430          N  
ATOM  12275  H   ASN A 785      11.143   1.980 -26.639  1.00  1.210          H  
ATOM  12276  HA  ASN A 785       9.755   2.945 -24.353  1.00  1.240          H  
ATOM  12277 1HB  ASN A 785       8.786   1.685 -26.927  1.00  1.720          H  
ATOM  12278 2HB  ASN A 785       7.679   2.318 -25.723  1.00  1.720          H  
ATOM  12279 1HD2 ASN A 785       8.340   4.885 -28.312  1.00  1.720          H  
ATOM  12280 2HD2 ASN A 785       7.759   3.256 -28.317  1.00  1.720          H  
ATOM  12281  N   LEU A 786       9.515  -0.320 -24.782  1.00  0.960          N  
ATOM  12282  CA  LEU A 786       9.112  -1.528 -24.091  1.00  0.950          C  
ATOM  12283  C   LEU A 786       9.869  -1.669 -22.791  1.00  0.960          C  
ATOM  12284  O   LEU A 786       9.256  -1.965 -21.775  1.00  1.000          O  
ATOM  12285  CB  LEU A 786       9.267  -2.769 -24.984  1.00  1.330          C  
ATOM  12286  CG  LEU A 786       8.838  -4.161 -24.361  1.00  1.330          C  
ATOM  12287  CD1 LEU A 786       7.355  -4.149 -23.933  1.00  1.330          C  
ATOM  12288  CD2 LEU A 786       9.050  -5.252 -25.398  1.00  1.330          C  
ATOM  12289  H   LEU A 786       9.947  -0.395 -25.706  1.00  1.150          H  
ATOM  12290  HA  LEU A 786       8.069  -1.436 -23.843  1.00  1.140          H  
ATOM  12291 1HB  LEU A 786       8.676  -2.609 -25.885  1.00  1.600          H  
ATOM  12292 2HB  LEU A 786      10.315  -2.837 -25.286  1.00  1.600          H  
ATOM  12293  HG  LEU A 786       9.447  -4.368 -23.482  1.00  1.600          H  
ATOM  12294 1HD1 LEU A 786       7.100  -5.116 -23.513  1.00  1.600          H  
ATOM  12295 2HD1 LEU A 786       7.183  -3.390 -23.177  1.00  1.600          H  
ATOM  12296 3HD1 LEU A 786       6.719  -3.954 -24.792  1.00  1.600          H  
ATOM  12297 1HD2 LEU A 786       8.777  -6.197 -24.969  1.00  1.600          H  
ATOM  12298 2HD2 LEU A 786       8.430  -5.052 -26.271  1.00  1.600          H  
ATOM  12299 3HD2 LEU A 786      10.086  -5.281 -25.700  1.00  1.600          H  
ATOM  12300  N   LEU A 787      11.173  -1.396 -22.781  1.00  0.940          N  
ATOM  12301  CA  LEU A 787      11.947  -1.509 -21.554  1.00  0.960          C  
ATOM  12302  C   LEU A 787      11.356  -0.621 -20.466  1.00  1.000          C  
ATOM  12303  O   LEU A 787      11.224  -1.042 -19.308  1.00  1.020          O  
ATOM  12304  CB  LEU A 787      13.412  -1.135 -21.830  1.00  1.340          C  
ATOM  12305  CG  LEU A 787      14.388  -1.143 -20.642  1.00  1.340          C  
ATOM  12306  CD1 LEU A 787      14.482  -2.524 -20.009  1.00  1.340          C  
ATOM  12307  CD2 LEU A 787      15.757  -0.697 -21.144  1.00  1.340          C  
ATOM  12308  H   LEU A 787      11.649  -1.159 -23.656  1.00  1.130          H  
ATOM  12309  HA  LEU A 787      11.893  -2.537 -21.220  1.00  1.150          H  
ATOM  12310 1HB  LEU A 787      13.799  -1.795 -22.582  1.00  1.600          H  
ATOM  12311 2HB  LEU A 787      13.420  -0.127 -22.248  1.00  1.600          H  
ATOM  12312  HG  LEU A 787      14.030  -0.462 -19.897  1.00  1.600          H  
ATOM  12313 1HD1 LEU A 787      15.175  -2.492 -19.169  1.00  1.600          H  
ATOM  12314 2HD1 LEU A 787      13.510  -2.828 -19.652  1.00  1.600          H  
ATOM  12315 3HD1 LEU A 787      14.842  -3.232 -20.727  1.00  1.600          H  
ATOM  12316 1HD2 LEU A 787      16.453  -0.670 -20.316  1.00  1.600          H  
ATOM  12317 2HD2 LEU A 787      16.113  -1.402 -21.899  1.00  1.600          H  
ATOM  12318 3HD2 LEU A 787      15.677   0.298 -21.584  1.00  1.600          H  
ATOM  12319  N   HIS A 788      10.995   0.609 -20.831  1.00  1.030          N  
ATOM  12320  CA  HIS A 788      10.399   1.531 -19.877  1.00  1.100          C  
ATOM  12321  C   HIS A 788       9.089   0.950 -19.337  1.00  1.080          C  
ATOM  12322  O   HIS A 788       8.807   0.987 -18.128  1.00  1.090          O  
ATOM  12323  CB  HIS A 788      10.154   2.892 -20.526  1.00  1.510          C  
ATOM  12324  CG  HIS A 788       9.699   3.933 -19.561  1.00  1.510          C  
ATOM  12325  ND1 HIS A 788      10.567   4.555 -18.663  1.00  1.510          N  
ATOM  12326  CD2 HIS A 788       8.478   4.463 -19.334  1.00  1.510          C  
ATOM  12327  CE1 HIS A 788       9.881   5.423 -17.936  1.00  1.510          C  
ATOM  12328  NE2 HIS A 788       8.617   5.386 -18.325  1.00  1.510          N  
ATOM  12329  H   HIS A 788      11.177   0.919 -21.795  1.00  1.240          H  
ATOM  12330  HA  HIS A 788      11.059   1.665 -19.035  1.00  1.320          H  
ATOM  12331 1HB  HIS A 788      11.066   3.237 -21.017  1.00  1.810          H  
ATOM  12332 2HB  HIS A 788       9.392   2.791 -21.299  1.00  1.810          H  
ATOM  12333  HD2 HIS A 788       7.556   4.204 -19.858  1.00  1.810          H  
ATOM  12334  HE1 HIS A 788      10.286   6.061 -17.154  1.00  1.810          H  
ATOM  12335  HE2 HIS A 788       7.864   5.943 -17.945  1.00  1.810          H  
ATOM  12336  N   GLN A 789       8.256   0.448 -20.243  1.00  1.080          N  
ATOM  12337  CA  GLN A 789       6.979  -0.120 -19.864  1.00  1.110          C  
ATOM  12338  C   GLN A 789       7.178  -1.370 -18.974  1.00  1.060          C  
ATOM  12339  O   GLN A 789       6.388  -1.608 -18.058  1.00  1.100          O  
ATOM  12340  CB  GLN A 789       6.209  -0.469 -21.125  1.00  1.540          C  
ATOM  12341  CG  GLN A 789       4.743  -0.782 -20.963  1.00  1.540          C  
ATOM  12342  CD  GLN A 789       3.911   0.441 -20.566  1.00  1.540          C  
ATOM  12343  OE1 GLN A 789       4.147   1.543 -21.065  1.00  1.540          O  
ATOM  12344  NE2 GLN A 789       2.931   0.269 -19.710  1.00  1.540          N  
ATOM  12345  H   GLN A 789       8.507   0.498 -21.239  1.00  1.300          H  
ATOM  12346  HA  GLN A 789       6.423   0.625 -19.297  1.00  1.330          H  
ATOM  12347 1HB  GLN A 789       6.310   0.359 -21.826  1.00  1.850          H  
ATOM  12348 2HB  GLN A 789       6.680  -1.336 -21.584  1.00  1.850          H  
ATOM  12349 1HG  GLN A 789       4.339  -1.208 -21.880  1.00  1.850          H  
ATOM  12350 2HG  GLN A 789       4.689  -1.481 -20.176  1.00  1.850          H  
ATOM  12351 1HE2 GLN A 789       2.356   1.039 -19.452  1.00  1.850          H  
ATOM  12352 2HE2 GLN A 789       2.738  -0.634 -19.320  1.00  1.850          H  
ATOM  12353  N   LEU A 790       8.235  -2.160 -19.222  1.00  1.020          N  
ATOM  12354  CA  LEU A 790       8.501  -3.351 -18.410  1.00  1.020          C  
ATOM  12355  C   LEU A 790       8.807  -2.935 -16.977  1.00  1.020          C  
ATOM  12356  O   LEU A 790       8.426  -3.630 -16.028  1.00  1.020          O  
ATOM  12357  CB  LEU A 790       9.707  -4.162 -18.921  1.00  1.430          C  
ATOM  12358  CG  LEU A 790       9.612  -4.863 -20.295  1.00  1.430          C  
ATOM  12359  CD1 LEU A 790      10.957  -5.538 -20.600  1.00  1.430          C  
ATOM  12360  CD2 LEU A 790       8.511  -5.829 -20.338  1.00  1.430          C  
ATOM  12361  H   LEU A 790       8.818  -1.944 -20.029  1.00  1.220          H  
ATOM  12362  HA  LEU A 790       7.613  -3.974 -18.392  1.00  1.220          H  
ATOM  12363 1HB  LEU A 790      10.544  -3.478 -18.985  1.00  1.710          H  
ATOM  12364 2HB  LEU A 790       9.944  -4.917 -18.186  1.00  1.710          H  
ATOM  12365  HG  LEU A 790       9.440  -4.136 -21.043  1.00  1.710          H  
ATOM  12366 1HD1 LEU A 790      10.909  -6.005 -21.584  1.00  1.710          H  
ATOM  12367 2HD1 LEU A 790      11.748  -4.804 -20.590  1.00  1.710          H  
ATOM  12368 3HD1 LEU A 790      11.168  -6.296 -19.848  1.00  1.710          H  
ATOM  12369 1HD2 LEU A 790       8.499  -6.250 -21.318  1.00  1.710          H  
ATOM  12370 2HD2 LEU A 790       8.666  -6.604 -19.592  1.00  1.710          H  
ATOM  12371 3HD2 LEU A 790       7.565  -5.334 -20.159  1.00  1.710          H  
ATOM  12372  N   ARG A 791       9.522  -1.815 -16.812  1.00  1.040          N  
ATOM  12373  CA  ARG A 791       9.814  -1.303 -15.478  1.00  1.080          C  
ATOM  12374  C   ARG A 791       8.512  -0.940 -14.761  1.00  1.030          C  
ATOM  12375  O   ARG A 791       8.362  -1.206 -13.563  1.00  1.060          O  
ATOM  12376  CB  ARG A 791      10.740  -0.097 -15.535  1.00  1.500          C  
ATOM  12377  CG  ARG A 791      12.204  -0.391 -15.866  1.00  1.500          C  
ATOM  12378  CD  ARG A 791      13.040   0.804 -15.625  1.00  1.500          C  
ATOM  12379  NE  ARG A 791      12.844   1.865 -16.656  1.00  1.500          N  
ATOM  12380  CZ  ARG A 791      13.617   2.033 -17.773  1.00  1.500          C  
ATOM  12381  NH1 ARG A 791      14.655   1.253 -17.993  1.00  1.500          N  
ATOM  12382  NH2 ARG A 791      13.332   3.006 -18.639  1.00  1.500          N  
ATOM  12383  H   ARG A 791       9.881  -1.338 -17.648  1.00  1.250          H  
ATOM  12384  HA  ARG A 791      10.311  -2.085 -14.905  1.00  1.300          H  
ATOM  12385 1HB  ARG A 791      10.377   0.616 -16.261  1.00  1.800          H  
ATOM  12386 2HB  ARG A 791      10.731   0.388 -14.566  1.00  1.800          H  
ATOM  12387 1HG  ARG A 791      12.564  -1.189 -15.223  1.00  1.800          H  
ATOM  12388 2HG  ARG A 791      12.298  -0.682 -16.915  1.00  1.800          H  
ATOM  12389 1HD  ARG A 791      12.796   1.230 -14.653  1.00  1.800          H  
ATOM  12390 2HD  ARG A 791      14.081   0.512 -15.616  1.00  1.800          H  
ATOM  12391  HE  ARG A 791      12.073   2.501 -16.533  1.00  1.800          H  
ATOM  12392 1HH1 ARG A 791      14.889   0.526 -17.337  1.00  1.800          H  
ATOM  12393 2HH1 ARG A 791      15.229   1.397 -18.808  1.00  1.800          H  
ATOM  12394 1HH2 ARG A 791      12.516   3.625 -18.483  1.00  1.800          H  
ATOM  12395 2HH2 ARG A 791      13.905   3.139 -19.458  1.00  1.800          H  
ATOM  12396  N   LYS A 792       7.574  -0.324 -15.489  1.00  1.000          N  
ATOM  12397  CA  LYS A 792       6.283   0.014 -14.902  1.00  0.990          C  
ATOM  12398  C   LYS A 792       5.563  -1.265 -14.445  1.00  0.980          C  
ATOM  12399  O   LYS A 792       4.965  -1.283 -13.365  1.00  1.000          O  
ATOM  12400  CB  LYS A 792       5.417   0.826 -15.873  1.00  1.390          C  
ATOM  12401  CG  LYS A 792       4.085   1.318 -15.278  1.00  1.390          C  
ATOM  12402  CD  LYS A 792       3.312   2.208 -16.267  1.00  1.390          C  
ATOM  12403  CE  LYS A 792       1.990   2.699 -15.664  1.00  1.390          C  
ATOM  12404  NZ  LYS A 792       1.232   3.607 -16.586  1.00  1.390          N  
ATOM  12405  H   LYS A 792       7.805  -0.053 -16.454  1.00  1.200          H  
ATOM  12406  HA  LYS A 792       6.458   0.626 -14.018  1.00  1.190          H  
ATOM  12407 1HB  LYS A 792       5.982   1.692 -16.222  1.00  1.670          H  
ATOM  12408 2HB  LYS A 792       5.187   0.225 -16.745  1.00  1.670          H  
ATOM  12409 1HG  LYS A 792       3.468   0.469 -15.011  1.00  1.670          H  
ATOM  12410 2HG  LYS A 792       4.287   1.884 -14.369  1.00  1.670          H  
ATOM  12411 1HD  LYS A 792       3.922   3.068 -16.547  1.00  1.670          H  
ATOM  12412 2HD  LYS A 792       3.092   1.632 -17.163  1.00  1.670          H  
ATOM  12413 1HE  LYS A 792       1.364   1.847 -15.449  1.00  1.670          H  
ATOM  12414 2HE  LYS A 792       2.201   3.233 -14.737  1.00  1.670          H  
ATOM  12415 1HZ  LYS A 792       0.366   3.895 -16.128  1.00  1.670          H  
ATOM  12416 2HZ  LYS A 792       1.784   4.422 -16.801  1.00  1.670          H  
ATOM  12417 3HZ  LYS A 792       1.000   3.119 -17.440  1.00  1.670          H  
ATOM  12418  N   TRP A 793       5.642  -2.334 -15.261  1.00  0.980          N  
ATOM  12419  CA  TRP A 793       5.006  -3.616 -14.943  1.00  1.000          C  
ATOM  12420  C   TRP A 793       5.565  -4.153 -13.635  1.00  1.040          C  
ATOM  12421  O   TRP A 793       4.804  -4.549 -12.750  1.00  1.050          O  
ATOM  12422  CB  TRP A 793       5.259  -4.650 -16.060  1.00  1.390          C  
ATOM  12423  CG  TRP A 793       4.480  -5.962 -15.953  1.00  1.390          C  
ATOM  12424  CD1 TRP A 793       3.248  -6.179 -16.466  1.00  1.390          C  
ATOM  12425  CD2 TRP A 793       4.865  -7.212 -15.342  1.00  1.390          C  
ATOM  12426  NE1 TRP A 793       2.843  -7.454 -16.227  1.00  1.390          N  
ATOM  12427  CE2 TRP A 793       3.813  -8.104 -15.544  1.00  1.390          C  
ATOM  12428  CE3 TRP A 793       5.974  -7.636 -14.670  1.00  1.390          C  
ATOM  12429  CZ2 TRP A 793       3.852  -9.397 -15.082  1.00  1.390          C  
ATOM  12430  CZ3 TRP A 793       6.017  -8.940 -14.220  1.00  1.390          C  
ATOM  12431  CH2 TRP A 793       4.987  -9.794 -14.415  1.00  1.390          C  
ATOM  12432  H   TRP A 793       6.109  -2.208 -16.166  1.00  1.180          H  
ATOM  12433  HA  TRP A 793       3.939  -3.468 -14.821  1.00  1.200          H  
ATOM  12434 1HB  TRP A 793       5.063  -4.210 -17.024  1.00  1.670          H  
ATOM  12435 2HB  TRP A 793       6.306  -4.915 -16.054  1.00  1.670          H  
ATOM  12436  HD1 TRP A 793       2.681  -5.460 -16.984  1.00  1.670          H  
ATOM  12437  HE1 TRP A 793       1.959  -7.848 -16.510  1.00  1.670          H  
ATOM  12438  HE3 TRP A 793       6.793  -6.958 -14.507  1.00  1.670          H  
ATOM  12439  HZ2 TRP A 793       3.028 -10.090 -15.230  1.00  1.670          H  
ATOM  12440  HZ3 TRP A 793       6.898  -9.270 -13.705  1.00  1.670          H  
ATOM  12441  HH2 TRP A 793       5.062 -10.812 -14.035  1.00  1.670          H  
ATOM  12442  N   GLU A 794       6.897  -4.149 -13.490  1.00  1.100          N  
ATOM  12443  CA  GLU A 794       7.503  -4.649 -12.262  1.00  1.180          C  
ATOM  12444  C   GLU A 794       6.965  -3.893 -11.051  1.00  1.190          C  
ATOM  12445  O   GLU A 794       6.622  -4.486 -10.025  1.00  1.300          O  
ATOM  12446  CB  GLU A 794       9.026  -4.461 -12.264  1.00  1.620          C  
ATOM  12447  CG  GLU A 794       9.718  -5.073 -11.028  1.00  1.620          C  
ATOM  12448  CD  GLU A 794      11.178  -4.806 -10.927  1.00  1.620          C  
ATOM  12449  OE1 GLU A 794      11.586  -3.722 -11.247  1.00  1.620          O  
ATOM  12450  OE2 GLU A 794      11.894  -5.694 -10.532  1.00  1.620          O  
ATOM  12451  H   GLU A 794       7.484  -3.824 -14.267  1.00  1.320          H  
ATOM  12452  HA  GLU A 794       7.261  -5.705 -12.156  1.00  1.420          H  
ATOM  12453 1HB  GLU A 794       9.454  -4.893 -13.166  1.00  1.940          H  
ATOM  12454 2HB  GLU A 794       9.256  -3.397 -12.281  1.00  1.940          H  
ATOM  12455 1HG  GLU A 794       9.246  -4.699 -10.127  1.00  1.940          H  
ATOM  12456 2HG  GLU A 794       9.572  -6.149 -11.064  1.00  1.940          H  
ATOM  12457  N   ALA A 795       6.928  -2.560 -11.155  1.00  1.130          N  
ATOM  12458  CA  ALA A 795       6.464  -1.730 -10.055  1.00  1.170          C  
ATOM  12459  C   ALA A 795       4.996  -1.970  -9.680  1.00  1.190          C  
ATOM  12460  O   ALA A 795       4.674  -2.063  -8.494  1.00  1.340          O  
ATOM  12461  CB  ALA A 795       6.652  -0.266 -10.409  1.00  1.620          C  
ATOM  12462  H   ALA A 795       7.267  -2.120 -12.018  1.00  1.360          H  
ATOM  12463  HA  ALA A 795       7.074  -1.966  -9.186  1.00  1.400          H  
ATOM  12464 1HB  ALA A 795       6.342   0.349  -9.567  1.00  1.950          H  
ATOM  12465 2HB  ALA A 795       7.700  -0.080 -10.636  1.00  1.950          H  
ATOM  12466 3HB  ALA A 795       6.044  -0.024 -11.282  1.00  1.950          H  
ATOM  12467  N   LEU A 796       4.117  -2.145 -10.671  1.00  1.090          N  
ATOM  12468  CA  LEU A 796       2.697  -2.343 -10.377  1.00  1.140          C  
ATOM  12469  C   LEU A 796       2.322  -3.759  -9.968  1.00  1.270          C  
ATOM  12470  O   LEU A 796       1.387  -3.952  -9.192  1.00  1.410          O  
ATOM  12471  CB  LEU A 796       1.832  -1.987 -11.590  1.00  1.580          C  
ATOM  12472  CG  LEU A 796       1.794  -0.514 -12.060  1.00  1.580          C  
ATOM  12473  CD1 LEU A 796       0.965  -0.454 -13.325  1.00  1.580          C  
ATOM  12474  CD2 LEU A 796       1.189   0.394 -10.983  1.00  1.580          C  
ATOM  12475  H   LEU A 796       4.433  -2.041 -11.642  1.00  1.310          H  
ATOM  12476  HA  LEU A 796       2.441  -1.695  -9.546  1.00  1.370          H  
ATOM  12477 1HB  LEU A 796       2.198  -2.579 -12.432  1.00  1.890          H  
ATOM  12478 2HB  LEU A 796       0.809  -2.297 -11.377  1.00  1.890          H  
ATOM  12479  HG  LEU A 796       2.807  -0.174 -12.293  1.00  1.890          H  
ATOM  12480 1HD1 LEU A 796       0.927   0.561 -13.684  1.00  1.890          H  
ATOM  12481 2HD1 LEU A 796       1.406  -1.082 -14.069  1.00  1.890          H  
ATOM  12482 3HD1 LEU A 796      -0.046  -0.797 -13.119  1.00  1.890          H  
ATOM  12483 1HD2 LEU A 796       1.164   1.420 -11.350  1.00  1.890          H  
ATOM  12484 2HD2 LEU A 796       0.173   0.066 -10.754  1.00  1.890          H  
ATOM  12485 3HD2 LEU A 796       1.791   0.360 -10.080  1.00  1.890          H  
ATOM  12486  N   GLN A 797       3.040  -4.755 -10.470  1.00  1.400          N  
ATOM  12487  CA  GLN A 797       2.713  -6.151 -10.204  1.00  1.670          C  
ATOM  12488  C   GLN A 797       3.389  -6.730  -8.969  1.00  1.560          C  
ATOM  12489  O   GLN A 797       3.274  -7.921  -8.692  1.00  1.860          O  
ATOM  12490  CB  GLN A 797       3.029  -6.988 -11.433  1.00  2.230          C  
ATOM  12491  CG  GLN A 797       2.214  -6.612 -12.624  1.00  2.230          C  
ATOM  12492  CD  GLN A 797       0.765  -6.839 -12.414  1.00  2.230          C  
ATOM  12493  OE1 GLN A 797       0.370  -7.953 -12.050  1.00  2.230          O  
ATOM  12494  NE2 GLN A 797      -0.044  -5.814 -12.629  1.00  2.230          N  
ATOM  12495  H   GLN A 797       3.801  -4.548 -11.126  1.00  1.680          H  
ATOM  12496  HA  GLN A 797       1.639  -6.211 -10.028  1.00  2.000          H  
ATOM  12497 1HB  GLN A 797       4.081  -6.861 -11.700  1.00  2.680          H  
ATOM  12498 2HB  GLN A 797       2.855  -8.038 -11.226  1.00  2.680          H  
ATOM  12499 1HG  GLN A 797       2.380  -5.563 -12.872  1.00  2.680          H  
ATOM  12500 2HG  GLN A 797       2.510  -7.227 -13.425  1.00  2.680          H  
ATOM  12501 1HE2 GLN A 797      -1.066  -5.914 -12.507  1.00  2.680          H  
ATOM  12502 2HE2 GLN A 797       0.323  -4.935 -12.913  1.00  2.680          H  
ATOM  12503  N   GLY A 798       4.098  -5.909  -8.228  1.00  1.840          N  
ATOM  12504  CA  GLY A 798       4.756  -6.352  -7.011  1.00  2.360          C  
ATOM  12505  C   GLY A 798       3.877  -5.974  -5.823  1.00  2.880          C  
ATOM  12506  O   GLY A 798       2.639  -5.979  -5.915  1.00  3.590          O  
ATOM  12507  H   GLY A 798       4.158  -4.934  -8.508  1.00  2.210          H  
ATOM  12508 1HA  GLY A 798       4.917  -7.430  -7.037  1.00  2.830          H  
ATOM  12509 2HA  GLY A 798       5.730  -5.872  -6.926  1.00  2.830          H  
ATOM  12510  N   LYS A 799       4.514  -5.701  -4.684  1.00  3.160          N  
ATOM  12511  CA  LYS A 799       3.787  -5.359  -3.468  1.00  3.890          C  
ATOM  12512  C   LYS A 799       3.371  -3.906  -3.468  1.00  4.420          C  
ATOM  12513  O   LYS A 799       3.930  -3.068  -4.175  1.00  4.660          O  
ATOM  12514  CB  LYS A 799       4.580  -5.679  -2.203  1.00  5.150          C  
ATOM  12515  CG  LYS A 799       4.810  -7.166  -1.933  1.00  5.150          C  
ATOM  12516  CD  LYS A 799       5.524  -7.351  -0.591  1.00  5.150          C  
ATOM  12517  CE  LYS A 799       5.719  -8.825  -0.228  1.00  5.150          C  
ATOM  12518  NZ  LYS A 799       6.417  -8.981   1.099  1.00  5.150          N  
ATOM  12519  H   LYS A 799       5.521  -5.718  -4.673  1.00  3.790          H  
ATOM  12520  HA  LYS A 799       2.870  -5.933  -3.433  1.00  4.670          H  
ATOM  12521 1HB  LYS A 799       5.553  -5.193  -2.254  1.00  6.180          H  
ATOM  12522 2HB  LYS A 799       4.058  -5.263  -1.339  1.00  6.180          H  
ATOM  12523 1HG  LYS A 799       3.855  -7.693  -1.908  1.00  6.180          H  
ATOM  12524 2HG  LYS A 799       5.417  -7.597  -2.729  1.00  6.180          H  
ATOM  12525 1HD  LYS A 799       6.500  -6.868  -0.633  1.00  6.180          H  
ATOM  12526 2HD  LYS A 799       4.936  -6.874   0.195  1.00  6.180          H  
ATOM  12527 1HE  LYS A 799       4.748  -9.313  -0.178  1.00  6.180          H  
ATOM  12528 2HE  LYS A 799       6.316  -9.314  -1.001  1.00  6.180          H  
ATOM  12529 1HZ  LYS A 799       6.535  -9.966   1.320  1.00  6.180          H  
ATOM  12530 2HZ  LYS A 799       7.326  -8.540   1.058  1.00  6.180          H  
ATOM  12531 3HZ  LYS A 799       5.865  -8.543   1.822  1.00  6.180          H  
ATOM  12532  N   TYR A 800       2.393  -3.607  -2.642  1.00  5.050          N  
ATOM  12533  CA  TYR A 800       1.853  -2.274  -2.531  1.00  5.860          C  
ATOM  12534  C   TYR A 800       1.993  -1.821  -1.099  1.00  5.870          C  
ATOM  12535  O   TYR A 800       2.076  -2.653  -0.199  1.00  5.800          O  
ATOM  12536  CB  TYR A 800       0.382  -2.348  -2.949  1.00  7.880          C  
ATOM  12537  CG  TYR A 800      -0.473  -3.185  -1.965  1.00  7.880          C  
ATOM  12538  CD1 TYR A 800      -1.212  -2.550  -1.000  1.00  7.880          C  
ATOM  12539  CD2 TYR A 800      -0.459  -4.583  -1.999  1.00  7.880          C  
ATOM  12540  CE1 TYR A 800      -1.954  -3.262  -0.086  1.00  7.880          C  
ATOM  12541  CE2 TYR A 800      -1.191  -5.294  -1.071  1.00  7.880          C  
ATOM  12542  CZ  TYR A 800      -1.945  -4.637  -0.116  1.00  7.880          C  
ATOM  12543  OH  TYR A 800      -2.690  -5.355   0.813  1.00  7.880          O  
ATOM  12544  H   TYR A 800       1.992  -4.340  -2.076  1.00  6.060          H  
ATOM  12545  HA  TYR A 800       2.407  -1.593  -3.177  1.00  7.030          H  
ATOM  12546 1HB  TYR A 800      -0.038  -1.344  -3.000  1.00  9.460          H  
ATOM  12547 2HB  TYR A 800       0.305  -2.792  -3.945  1.00  9.460          H  
ATOM  12548  HD1 TYR A 800      -1.216  -1.482  -0.970  1.00  9.460          H  
ATOM  12549  HD2 TYR A 800       0.124  -5.119  -2.747  1.00  9.460          H  
ATOM  12550  HE1 TYR A 800      -2.540  -2.733   0.664  1.00  9.460          H  
ATOM  12551  HE2 TYR A 800      -1.184  -6.377  -1.095  1.00  9.460          H  
ATOM  12552  HH  TYR A 800      -3.279  -4.761   1.288  1.00  9.460          H  
ATOM  12553  N   GLU A 801       2.030  -0.517  -0.861  1.00  6.260          N  
ATOM  12554  CA  GLU A 801       2.064  -0.076   0.520  1.00  6.590          C  
ATOM  12555  C   GLU A 801       0.756  -0.496   1.174  1.00  6.640          C  
ATOM  12556  O   GLU A 801      -0.315  -0.120   0.693  1.00  7.040          O  
ATOM  12557  CB  GLU A 801       2.278   1.430   0.626  1.00  9.090          C  
ATOM  12558  CG  GLU A 801       2.496   1.904   2.056  1.00  9.090          C  
ATOM  12559  CD  GLU A 801       2.743   3.370   2.176  1.00  9.090          C  
ATOM  12560  OE1 GLU A 801       2.722   4.060   1.172  1.00  9.090          O  
ATOM  12561  OE2 GLU A 801       2.955   3.805   3.283  1.00  9.090          O  
ATOM  12562  H   GLU A 801       2.004   0.148  -1.622  1.00  7.510          H  
ATOM  12563  HA  GLU A 801       2.884  -0.581   1.032  1.00  7.910          H  
ATOM  12564 1HB  GLU A 801       3.150   1.718   0.036  1.00 10.910          H  
ATOM  12565 2HB  GLU A 801       1.415   1.953   0.216  1.00 10.910          H  
ATOM  12566 1HG  GLU A 801       1.642   1.651   2.661  1.00 10.910          H  
ATOM  12567 2HG  GLU A 801       3.354   1.372   2.465  1.00 10.910          H  
ATOM  12568  N   LEU A 802       0.840  -1.135   2.338  1.00  6.530          N  
ATOM  12569  CA  LEU A 802      -0.326  -1.700   3.030  1.00  6.720          C  
ATOM  12570  C   LEU A 802      -1.312  -0.681   3.579  1.00  7.070          C  
ATOM  12571  O   LEU A 802      -2.372  -1.044   4.085  1.00  7.380          O  
ATOM  12572  CB  LEU A 802       0.155  -2.654   4.131  1.00  9.330          C  
ATOM  12573  CG  LEU A 802       0.361  -4.158   3.690  1.00  9.330          C  
ATOM  12574  CD1 LEU A 802       1.294  -4.255   2.455  1.00  9.330          C  
ATOM  12575  CD2 LEU A 802       0.957  -4.935   4.857  1.00  9.330          C  
ATOM  12576  H   LEU A 802       1.763  -1.346   2.694  1.00  7.840          H  
ATOM  12577  HA  LEU A 802      -0.872  -2.297   2.308  1.00  8.060          H  
ATOM  12578 1HB  LEU A 802       1.103  -2.286   4.517  1.00 11.200          H  
ATOM  12579 2HB  LEU A 802      -0.573  -2.641   4.943  1.00 11.200          H  
ATOM  12580  HG  LEU A 802      -0.601  -4.593   3.416  1.00 11.200          H  
ATOM  12581 1HD1 LEU A 802       1.422  -5.294   2.173  1.00 11.200          H  
ATOM  12582 2HD1 LEU A 802       0.857  -3.728   1.617  1.00 11.200          H  
ATOM  12583 3HD1 LEU A 802       2.267  -3.828   2.684  1.00 11.200          H  
ATOM  12584 1HD2 LEU A 802       1.094  -5.977   4.570  1.00 11.200          H  
ATOM  12585 2HD2 LEU A 802       1.922  -4.505   5.127  1.00 11.200          H  
ATOM  12586 3HD2 LEU A 802       0.283  -4.880   5.712  1.00 11.200          H  
ATOM  12587  N   VAL A 803      -0.966   0.591   3.475  1.00  7.360          N  
ATOM  12588  CA  VAL A 803      -1.857   1.681   3.833  1.00  8.030          C  
ATOM  12589  C   VAL A 803      -3.053   1.713   2.858  1.00  8.380          C  
ATOM  12590  O   VAL A 803      -4.097   2.293   3.165  1.00  8.880          O  
ATOM  12591  CB  VAL A 803      -1.103   3.030   3.804  1.00 10.970          C  
ATOM  12592  CG1 VAL A 803      -0.860   3.490   2.358  1.00 10.970          C  
ATOM  12593  CG2 VAL A 803      -1.884   4.078   4.581  1.00 10.970          C  
ATOM  12594  H   VAL A 803      -0.052   0.796   3.098  1.00  8.830          H  
ATOM  12595  HA  VAL A 803      -2.232   1.507   4.841  1.00  9.640          H  
ATOM  12596  HB  VAL A 803      -0.123   2.887   4.264  1.00 13.170          H  
ATOM  12597 1HG1 VAL A 803      -0.293   4.421   2.364  1.00 13.170          H  
ATOM  12598 2HG1 VAL A 803      -0.300   2.739   1.819  1.00 13.170          H  
ATOM  12599 3HG1 VAL A 803      -1.804   3.658   1.861  1.00 13.170          H  
ATOM  12600 1HG2 VAL A 803      -1.331   5.015   4.577  1.00 13.170          H  
ATOM  12601 2HG2 VAL A 803      -2.860   4.236   4.124  1.00 13.170          H  
ATOM  12602 3HG2 VAL A 803      -2.017   3.739   5.607  1.00 13.170          H  
ATOM  12603  N   GLN A 804      -2.859   1.156   1.650  1.00  8.360          N  
ATOM  12604  CA  GLN A 804      -3.877   1.133   0.611  1.00  8.900          C  
ATOM  12605  C   GLN A 804      -4.794  -0.070   0.750  1.00  9.100          C  
ATOM  12606  O   GLN A 804      -4.393  -1.133   1.222  1.00  9.290          O  
ATOM  12607  CB  GLN A 804      -3.234   1.048  -0.783  1.00 12.240          C  
ATOM  12608  CG  GLN A 804      -2.321   2.192  -1.189  1.00 12.240          C  
ATOM  12609  CD  GLN A 804      -3.044   3.496  -1.390  1.00 12.240          C  
ATOM  12610  OE1 GLN A 804      -4.003   3.567  -2.172  1.00 12.240          O  
ATOM  12611  NE2 GLN A 804      -2.603   4.532  -0.699  1.00 12.240          N  
ATOM  12612  H   GLN A 804      -1.966   0.695   1.464  1.00 10.030          H  
ATOM  12613  HA  GLN A 804      -4.479   2.037   0.690  1.00 10.680          H  
ATOM  12614 1HB  GLN A 804      -2.652   0.148  -0.832  1.00 14.690          H  
ATOM  12615 2HB  GLN A 804      -4.019   0.960  -1.536  1.00 14.690          H  
ATOM  12616 1HG  GLN A 804      -1.572   2.327  -0.410  1.00 14.690          H  
ATOM  12617 2HG  GLN A 804      -1.830   1.925  -2.125  1.00 14.690          H  
ATOM  12618 1HE2 GLN A 804      -3.043   5.429  -0.780  1.00 14.690          H  
ATOM  12619 2HE2 GLN A 804      -1.820   4.423  -0.082  1.00 14.690          H  
ATOM  12620  N   ASP A 805      -6.023   0.105   0.288  1.00  9.260          N  
ATOM  12621  CA  ASP A 805      -7.031  -0.947   0.211  1.00  9.600          C  
ATOM  12622  C   ASP A 805      -6.922  -1.626  -1.157  1.00  9.350          C  
ATOM  12623  O   ASP A 805      -7.156  -0.967  -2.174  1.00  9.610          O  
ATOM  12624  CB  ASP A 805      -8.435  -0.361   0.436  1.00 13.300          C  
ATOM  12625  CG  ASP A 805      -9.549  -1.415   0.482  1.00 13.300          C  
ATOM  12626  OD1 ASP A 805      -9.281  -2.540   0.146  1.00 13.300          O  
ATOM  12627  OD2 ASP A 805     -10.649  -1.079   0.865  1.00 13.300          O  
ATOM  12628  H   ASP A 805      -6.270   1.023  -0.054  1.00 11.110          H  
ATOM  12629  HA  ASP A 805      -6.831  -1.689   0.986  1.00 11.520          H  
ATOM  12630 1HB  ASP A 805      -8.447   0.196   1.373  1.00 15.960          H  
ATOM  12631 2HB  ASP A 805      -8.663   0.342  -0.365  1.00 15.960          H  
ATOM  12632  N   GLY A 806      -6.478  -2.886  -1.205  1.00  8.930          N  
ATOM  12633  CA  GLY A 806      -6.255  -3.564  -2.484  1.00  9.020          C  
ATOM  12634  C   GLY A 806      -6.015  -5.068  -2.335  1.00  8.590          C  
ATOM  12635  O   GLY A 806      -6.235  -5.643  -1.268  1.00  8.570          O  
ATOM  12636  H   GLY A 806      -6.311  -3.378  -0.337  1.00 10.720          H  
ATOM  12637 1HA  GLY A 806      -7.118  -3.399  -3.130  1.00 10.820          H  
ATOM  12638 2HA  GLY A 806      -5.398  -3.112  -2.981  1.00 10.820          H  
ATOM  12639  N   ASP A 807      -5.573  -5.707  -3.426  1.00  8.510          N  
ATOM  12640  CA  ASP A 807      -5.369  -7.158  -3.461  1.00  8.370          C  
ATOM  12641  C   ASP A 807      -4.398  -7.601  -2.386  1.00  7.690          C  
ATOM  12642  O   ASP A 807      -3.402  -6.936  -2.136  1.00  7.780          O  
ATOM  12643  CB  ASP A 807      -4.814  -7.613  -4.809  1.00 11.770          C  
ATOM  12644  CG  ASP A 807      -5.794  -7.514  -5.983  1.00 11.770          C  
ATOM  12645  OD1 ASP A 807      -6.958  -7.238  -5.787  1.00 11.770          O  
ATOM  12646  OD2 ASP A 807      -5.348  -7.748  -7.084  1.00 11.770          O  
ATOM  12647  H   ASP A 807      -5.412  -5.176  -4.271  1.00 10.210          H  
ATOM  12648  HA  ASP A 807      -6.326  -7.651  -3.286  1.00 10.040          H  
ATOM  12649 1HB  ASP A 807      -3.932  -7.025  -5.046  1.00 14.130          H  
ATOM  12650 2HB  ASP A 807      -4.488  -8.657  -4.720  1.00 14.130          H  
ATOM  12651  N   ALA A 808      -4.641  -8.776  -1.823  1.00  7.230          N  
ATOM  12652  CA  ALA A 808      -3.841  -9.321  -0.732  1.00  6.820          C  
ATOM  12653  C   ALA A 808      -2.342  -9.338  -0.991  1.00  6.330          C  
ATOM  12654  O   ALA A 808      -1.878  -9.770  -2.052  1.00  6.260          O  
ATOM  12655  CB  ALA A 808      -4.285 -10.749  -0.460  1.00  9.710          C  
ATOM  12656  H   ALA A 808      -5.465  -9.280  -2.124  1.00  8.680          H  
ATOM  12657  HA  ALA A 808      -4.021  -8.701   0.148  1.00  8.180          H  
ATOM  12658 1HB  ALA A 808      -3.725 -11.156   0.381  1.00 11.650          H  
ATOM  12659 2HB  ALA A 808      -5.347 -10.759  -0.226  1.00 11.650          H  
ATOM  12660 3HB  ALA A 808      -4.105 -11.351  -1.339  1.00 11.650          H  
ATOM  12661  N   THR A 809      -1.584  -8.988   0.057  1.00  6.200          N  
ATOM  12662  CA  THR A 809      -0.124  -8.969   0.042  1.00  6.010          C  
ATOM  12663  C   THR A 809       0.394 -10.331  -0.394  1.00  5.310          C  
ATOM  12664  O   THR A 809       1.330 -10.425  -1.184  1.00  4.910          O  
ATOM  12665  CB  THR A 809       0.454  -8.622   1.431  1.00  8.490          C  
ATOM  12666  OG1 THR A 809      -0.058  -7.362   1.862  1.00  8.490          O  
ATOM  12667  CG2 THR A 809       1.971  -8.490   1.317  1.00  8.490          C  
ATOM  12668  H   THR A 809      -2.041  -8.644   0.892  1.00  7.440          H  
ATOM  12669  HA  THR A 809       0.213  -8.222  -0.675  1.00  7.210          H  
ATOM  12670  HB  THR A 809       0.195  -9.395   2.155  1.00 10.190          H  
ATOM  12671  HG1 THR A 809       0.181  -7.217   2.784  1.00 10.190          H  
ATOM  12672 1HG2 THR A 809       2.382  -8.225   2.289  1.00 10.190          H  
ATOM  12673 2HG2 THR A 809       2.407  -9.432   0.989  1.00 10.190          H  
ATOM  12674 3HG2 THR A 809       2.213  -7.709   0.594  1.00 10.190          H  
ATOM  12675  N   ASP A 810      -0.229 -11.394   0.103  1.00  5.300          N  
ATOM  12676  CA  ASP A 810       0.170 -12.753  -0.232  1.00  4.890          C  
ATOM  12677  C   ASP A 810       0.129 -13.022  -1.743  1.00  4.570          C  
ATOM  12678  O   ASP A 810       0.930 -13.820  -2.252  1.00  4.220          O  
ATOM  12679  CB  ASP A 810      -0.767 -13.744   0.449  1.00  7.010          C  
ATOM  12680  CG  ASP A 810      -0.603 -13.798   1.954  1.00  7.010          C  
ATOM  12681  OD1 ASP A 810       0.365 -13.291   2.469  1.00  7.010          O  
ATOM  12682  OD2 ASP A 810      -1.475 -14.334   2.583  1.00  7.010          O  
ATOM  12683  H   ASP A 810      -0.962 -11.249   0.782  1.00  6.360          H  
ATOM  12684  HA  ASP A 810       1.188 -12.912   0.123  1.00  5.870          H  
ATOM  12685 1HB  ASP A 810      -1.799 -13.482   0.219  1.00  8.410          H  
ATOM  12686 2HB  ASP A 810      -0.591 -14.741   0.046  1.00  8.410          H  
ATOM  12687  N   GLN A 811      -0.838 -12.418  -2.452  1.00  4.800          N  
ATOM  12688  CA  GLN A 811      -0.971 -12.607  -3.883  1.00  4.670          C  
ATOM  12689  C   GLN A 811       0.139 -11.821  -4.549  1.00  4.430          C  
ATOM  12690  O   GLN A 811       0.756 -12.290  -5.509  1.00  4.200          O  
ATOM  12691  CB  GLN A 811      -2.356 -12.151  -4.346  1.00  6.590          C  
ATOM  12692  CG  GLN A 811      -3.472 -13.045  -3.822  1.00  6.590          C  
ATOM  12693  CD  GLN A 811      -4.860 -12.501  -4.084  1.00  6.590          C  
ATOM  12694  OE1 GLN A 811      -5.032 -11.346  -4.489  1.00  6.590          O  
ATOM  12695  NE2 GLN A 811      -5.864 -13.328  -3.828  1.00  6.590          N  
ATOM  12696  H   GLN A 811      -1.471 -11.750  -2.015  1.00  5.760          H  
ATOM  12697  HA  GLN A 811      -0.844 -13.662  -4.121  1.00  5.600          H  
ATOM  12698 1HB  GLN A 811      -2.544 -11.135  -4.009  1.00  7.910          H  
ATOM  12699 2HB  GLN A 811      -2.399 -12.149  -5.433  1.00  7.910          H  
ATOM  12700 1HG  GLN A 811      -3.392 -14.013  -4.311  1.00  7.910          H  
ATOM  12701 2HG  GLN A 811      -3.348 -13.167  -2.750  1.00  7.910          H  
ATOM  12702 1HE2 GLN A 811      -6.810 -13.027  -3.946  1.00  7.910          H  
ATOM  12703 2HE2 GLN A 811      -5.678 -14.254  -3.492  1.00  7.910          H  
ATOM  12704  N   ALA A 812       0.393 -10.619  -4.019  1.00  4.580          N  
ATOM  12705  CA  ALA A 812       1.461  -9.765  -4.521  1.00  4.540          C  
ATOM  12706  C   ALA A 812       2.813 -10.435  -4.364  1.00  4.090          C  
ATOM  12707  O   ALA A 812       3.683 -10.295  -5.220  1.00  3.940          O  
ATOM  12708  CB  ALA A 812       1.470  -8.440  -3.810  1.00  6.370          C  
ATOM  12709  H   ALA A 812      -0.218 -10.293  -3.259  1.00  5.500          H  
ATOM  12710  HA  ALA A 812       1.294  -9.604  -5.577  1.00  5.450          H  
ATOM  12711 1HB  ALA A 812       2.253  -7.856  -4.242  1.00  7.650          H  
ATOM  12712 2HB  ALA A 812       0.513  -7.943  -3.947  1.00  7.650          H  
ATOM  12713 3HB  ALA A 812       1.653  -8.579  -2.757  1.00  7.650          H  
ATOM  12714  N   ASP A 813       2.984 -11.174  -3.269  1.00  3.970          N  
ATOM  12715  CA  ASP A 813       4.213 -11.888  -2.987  1.00  3.690          C  
ATOM  12716  C   ASP A 813       4.358 -13.048  -3.973  1.00  3.340          C  
ATOM  12717  O   ASP A 813       5.431 -13.261  -4.548  1.00  3.060          O  
ATOM  12718  CB  ASP A 813       4.213 -12.371  -1.538  1.00  5.280          C  
ATOM  12719  CG  ASP A 813       5.551 -12.914  -1.063  1.00  5.280          C  
ATOM  12720  OD1 ASP A 813       6.536 -12.186  -1.108  1.00  5.280          O  
ATOM  12721  OD2 ASP A 813       5.591 -14.043  -0.656  1.00  5.280          O  
ATOM  12722  H   ASP A 813       2.230 -11.181  -2.581  1.00  4.760          H  
ATOM  12723  HA  ASP A 813       5.050 -11.206  -3.119  1.00  4.430          H  
ATOM  12724 1HB  ASP A 813       3.901 -11.555  -0.888  1.00  6.330          H  
ATOM  12725 2HB  ASP A 813       3.464 -13.160  -1.429  1.00  6.330          H  
ATOM  12726  N   ALA A 814       3.268 -13.779  -4.236  1.00  3.480          N  
ATOM  12727  CA  ALA A 814       3.368 -14.842  -5.217  1.00  3.410          C  
ATOM  12728  C   ALA A 814       3.787 -14.255  -6.569  1.00  3.150          C  
ATOM  12729  O   ALA A 814       4.643 -14.819  -7.271  1.00  3.430          O  
ATOM  12730  CB  ALA A 814       2.038 -15.558  -5.336  1.00  4.800          C  
ATOM  12731  H   ALA A 814       2.399 -13.630  -3.714  1.00  4.180          H  
ATOM  12732  HA  ALA A 814       4.135 -15.543  -4.889  1.00  4.090          H  
ATOM  12733 1HB  ALA A 814       2.118 -16.358  -6.047  1.00  5.760          H  
ATOM  12734 2HB  ALA A 814       1.772 -15.954  -4.361  1.00  5.760          H  
ATOM  12735 3HB  ALA A 814       1.275 -14.851  -5.661  1.00  5.760          H  
ATOM  12736  N   ARG A 815       3.217 -13.090  -6.916  1.00  2.770          N  
ATOM  12737  CA  ARG A 815       3.591 -12.445  -8.155  1.00  2.650          C  
ATOM  12738  C   ARG A 815       5.050 -12.018  -8.100  1.00  2.530          C  
ATOM  12739  O   ARG A 815       5.781 -12.218  -9.065  1.00  2.490          O  
ATOM  12740  CB  ARG A 815       2.762 -11.203  -8.461  1.00  3.760          C  
ATOM  12741  CG  ARG A 815       1.295 -11.400  -8.841  1.00  3.760          C  
ATOM  12742  CD  ARG A 815       0.770 -10.141  -9.452  1.00  3.760          C  
ATOM  12743  NE  ARG A 815       0.840  -9.000  -8.538  1.00  3.760          N  
ATOM  12744  CZ  ARG A 815      -0.121  -8.539  -7.700  1.00  3.760          C  
ATOM  12745  NH1 ARG A 815      -1.305  -9.116  -7.662  1.00  3.760          N  
ATOM  12746  NH2 ARG A 815       0.121  -7.487  -6.902  1.00  3.760          N  
ATOM  12747  H   ARG A 815       2.488 -12.686  -6.320  1.00  3.320          H  
ATOM  12748  HA  ARG A 815       3.460 -13.154  -8.969  1.00  3.180          H  
ATOM  12749 1HB  ARG A 815       2.775 -10.551  -7.593  1.00  4.510          H  
ATOM  12750 2HB  ARG A 815       3.232 -10.648  -9.270  1.00  4.510          H  
ATOM  12751 1HG  ARG A 815       1.209 -12.200  -9.564  1.00  4.510          H  
ATOM  12752 2HG  ARG A 815       0.711 -11.632  -7.956  1.00  4.510          H  
ATOM  12753 1HD  ARG A 815       1.373  -9.898 -10.330  1.00  4.510          H  
ATOM  12754 2HD  ARG A 815      -0.259 -10.278  -9.764  1.00  4.510          H  
ATOM  12755  HE  ARG A 815       1.744  -8.549  -8.499  1.00  4.510          H  
ATOM  12756 1HH1 ARG A 815      -1.503  -9.900  -8.257  1.00  4.510          H  
ATOM  12757 2HH1 ARG A 815      -2.020  -8.767  -7.032  1.00  4.510          H  
ATOM  12758 1HH2 ARG A 815       1.051  -7.006  -6.877  1.00  4.510          H  
ATOM  12759 2HH2 ARG A 815      -0.602  -7.146  -6.288  1.00  4.510          H  
ATOM  12760  N   ARG A 816       5.493 -11.476  -6.960  1.00  2.620          N  
ATOM  12761  CA  ARG A 816       6.857 -10.998  -6.782  1.00  2.660          C  
ATOM  12762  C   ARG A 816       7.872 -12.072  -7.136  1.00  2.450          C  
ATOM  12763  O   ARG A 816       8.883 -11.784  -7.777  1.00  2.330          O  
ATOM  12764  CB  ARG A 816       7.081 -10.527  -5.354  1.00  3.710          C  
ATOM  12765  CG  ARG A 816       8.440  -9.933  -5.054  1.00  3.710          C  
ATOM  12766  CD  ARG A 816       8.554  -9.576  -3.607  1.00  3.710          C  
ATOM  12767  NE  ARG A 816       8.506 -10.762  -2.727  1.00  3.710          N  
ATOM  12768  CZ  ARG A 816       9.540 -11.589  -2.449  1.00  3.710          C  
ATOM  12769  NH1 ARG A 816      10.743 -11.397  -2.967  1.00  3.710          N  
ATOM  12770  NH2 ARG A 816       9.313 -12.599  -1.632  1.00  3.710          N  
ATOM  12771  H   ARG A 816       4.825 -11.308  -6.208  1.00  3.140          H  
ATOM  12772  HA  ARG A 816       7.000 -10.147  -7.436  1.00  3.190          H  
ATOM  12773 1HB  ARG A 816       6.323  -9.790  -5.092  1.00  4.450          H  
ATOM  12774 2HB  ARG A 816       6.962 -11.362  -4.684  1.00  4.450          H  
ATOM  12775 1HG  ARG A 816       9.214 -10.658  -5.292  1.00  4.450          H  
ATOM  12776 2HG  ARG A 816       8.587  -9.034  -5.654  1.00  4.450          H  
ATOM  12777 1HD  ARG A 816       9.484  -9.045  -3.427  1.00  4.450          H  
ATOM  12778 2HD  ARG A 816       7.715  -8.928  -3.339  1.00  4.450          H  
ATOM  12779  HE  ARG A 816       7.609 -11.011  -2.270  1.00  4.450          H  
ATOM  12780 1HH1 ARG A 816      10.909 -10.622  -3.591  1.00  4.450          H  
ATOM  12781 2HH1 ARG A 816      11.497 -12.028  -2.740  1.00  4.450          H  
ATOM  12782 1HH2 ARG A 816       8.352 -12.708  -1.248  1.00  4.450          H  
ATOM  12783 2HH2 ARG A 816      10.041 -13.245  -1.386  1.00  4.450          H  
ATOM  12784  N   GLU A 817       7.647 -13.307  -6.694  1.00  2.500          N  
ATOM  12785  CA  GLU A 817       8.570 -14.366  -7.084  1.00  2.470          C  
ATOM  12786  C   GLU A 817       8.537 -14.552  -8.608  1.00  2.210          C  
ATOM  12787  O   GLU A 817       9.576 -14.633  -9.270  1.00  2.100          O  
ATOM  12788  CB  GLU A 817       8.255 -15.684  -6.382  1.00  3.470          C  
ATOM  12789  CG  GLU A 817       9.255 -16.797  -6.706  1.00  3.470          C  
ATOM  12790  CD  GLU A 817       9.023 -18.041  -5.928  1.00  3.470          C  
ATOM  12791  OE1 GLU A 817       8.109 -18.068  -5.143  1.00  3.470          O  
ATOM  12792  OE2 GLU A 817       9.772 -18.969  -6.105  1.00  3.470          O  
ATOM  12793  H   GLU A 817       6.839 -13.477  -6.082  1.00  3.000          H  
ATOM  12794  HA  GLU A 817       9.577 -14.065  -6.801  1.00  2.960          H  
ATOM  12795 1HB  GLU A 817       8.245 -15.528  -5.303  1.00  4.160          H  
ATOM  12796 2HB  GLU A 817       7.258 -16.021  -6.676  1.00  4.160          H  
ATOM  12797 1HG  GLU A 817       9.190 -17.036  -7.767  1.00  4.160          H  
ATOM  12798 2HG  GLU A 817      10.261 -16.430  -6.508  1.00  4.160          H  
ATOM  12799  N   ALA A 818       7.331 -14.581  -9.193  1.00  2.220          N  
ATOM  12800  CA  ALA A 818       7.200 -14.722 -10.647  1.00  2.170          C  
ATOM  12801  C   ALA A 818       7.892 -13.559 -11.389  1.00  1.930          C  
ATOM  12802  O   ALA A 818       8.504 -13.783 -12.443  1.00  1.910          O  
ATOM  12803  CB  ALA A 818       5.743 -14.825 -11.048  1.00  3.060          C  
ATOM  12804  H   ALA A 818       6.492 -14.539  -8.599  1.00  2.660          H  
ATOM  12805  HA  ALA A 818       7.709 -15.638 -10.934  1.00  2.600          H  
ATOM  12806 1HB  ALA A 818       5.662 -14.967 -12.114  1.00  3.670          H  
ATOM  12807 2HB  ALA A 818       5.315 -15.671 -10.541  1.00  3.670          H  
ATOM  12808 3HB  ALA A 818       5.219 -13.922 -10.767  1.00  3.670          H  
ATOM  12809  N   LEU A 819       7.885 -12.349 -10.791  1.00  1.890          N  
ATOM  12810  CA  LEU A 819       8.491 -11.123 -11.340  1.00  1.840          C  
ATOM  12811  C   LEU A 819       9.975 -11.262 -11.621  1.00  1.670          C  
ATOM  12812  O   LEU A 819      10.539 -10.429 -12.331  1.00  1.590          O  
ATOM  12813  CB  LEU A 819       8.288  -9.872 -10.444  1.00  2.600          C  
ATOM  12814  CG  LEU A 819       7.090  -8.913 -10.764  1.00  2.600          C  
ATOM  12815  CD1 LEU A 819       5.776  -9.640 -10.753  1.00  2.600          C  
ATOM  12816  CD2 LEU A 819       7.044  -7.789  -9.744  1.00  2.600          C  
ATOM  12817  H   LEU A 819       7.336 -12.271  -9.936  1.00  2.270          H  
ATOM  12818  HA  LEU A 819       8.003 -10.918 -12.288  1.00  2.210          H  
ATOM  12819 1HB  LEU A 819       8.161 -10.206  -9.442  1.00  3.120          H  
ATOM  12820 2HB  LEU A 819       9.200  -9.278 -10.480  1.00  3.120          H  
ATOM  12821  HG  LEU A 819       7.248  -8.493 -11.730  1.00  3.120          H  
ATOM  12822 1HD1 LEU A 819       4.992  -8.954 -10.993  1.00  3.120          H  
ATOM  12823 2HD1 LEU A 819       5.775 -10.455 -11.474  1.00  3.120          H  
ATOM  12824 3HD1 LEU A 819       5.613 -10.009  -9.784  1.00  3.120          H  
ATOM  12825 1HD2 LEU A 819       6.228  -7.109  -9.991  1.00  3.120          H  
ATOM  12826 2HD2 LEU A 819       6.881  -8.197  -8.754  1.00  3.120          H  
ATOM  12827 3HD2 LEU A 819       7.978  -7.239  -9.753  1.00  3.120          H  
ATOM  12828  N   ASP A 820      10.624 -12.317 -11.141  1.00  1.700          N  
ATOM  12829  CA  ASP A 820      12.036 -12.495 -11.444  1.00  1.640          C  
ATOM  12830  C   ASP A 820      12.163 -12.549 -12.991  1.00  1.490          C  
ATOM  12831  O   ASP A 820      13.182 -12.134 -13.555  1.00  1.400          O  
ATOM  12832  CB  ASP A 820      12.555 -13.776 -10.768  1.00  2.320          C  
ATOM  12833  CG  ASP A 820      14.113 -13.902 -10.646  1.00  2.320          C  
ATOM  12834  OD1 ASP A 820      14.705 -13.074  -9.998  1.00  2.320          O  
ATOM  12835  OD2 ASP A 820      14.681 -14.865 -11.163  1.00  2.320          O  
ATOM  12836  H   ASP A 820      10.142 -13.006 -10.547  1.00  2.040          H  
ATOM  12837  HA  ASP A 820      12.594 -11.638 -11.070  1.00  1.970          H  
ATOM  12838 1HB  ASP A 820      12.114 -13.843  -9.768  1.00  2.780          H  
ATOM  12839 2HB  ASP A 820      12.180 -14.632 -11.329  1.00  2.780          H  
ATOM  12840  N   LEU A 821      11.106 -13.031 -13.686  1.00  1.500          N  
ATOM  12841  CA  LEU A 821      11.094 -13.086 -15.136  1.00  1.460          C  
ATOM  12842  C   LEU A 821      11.176 -11.695 -15.767  1.00  1.290          C  
ATOM  12843  O   LEU A 821      11.759 -11.552 -16.843  1.00  1.250          O  
ATOM  12844  CB  LEU A 821       9.809 -13.746 -15.656  1.00  2.060          C  
ATOM  12845  CG  LEU A 821       9.710 -13.966 -17.215  1.00  2.060          C  
ATOM  12846  CD1 LEU A 821      10.821 -14.914 -17.675  1.00  2.060          C  
ATOM  12847  CD2 LEU A 821       8.336 -14.510 -17.576  1.00  2.060          C  
ATOM  12848  H   LEU A 821      10.277 -13.377 -13.189  1.00  1.800          H  
ATOM  12849  HA  LEU A 821      11.961 -13.656 -15.447  1.00  1.750          H  
ATOM  12850 1HB  LEU A 821       9.704 -14.709 -15.175  1.00  2.470          H  
ATOM  12851 2HB  LEU A 821       8.966 -13.127 -15.352  1.00  2.470          H  
ATOM  12852  HG  LEU A 821       9.848 -13.013 -17.728  1.00  2.470          H  
ATOM  12853 1HD1 LEU A 821      10.748 -15.063 -18.740  1.00  2.470          H  
ATOM  12854 2HD1 LEU A 821      11.794 -14.498 -17.449  1.00  2.470          H  
ATOM  12855 3HD1 LEU A 821      10.702 -15.870 -17.175  1.00  2.470          H  
ATOM  12856 1HD2 LEU A 821       8.274 -14.640 -18.655  1.00  2.470          H  
ATOM  12857 2HD2 LEU A 821       8.179 -15.455 -17.097  1.00  2.470          H  
ATOM  12858 3HD2 LEU A 821       7.570 -13.808 -17.252  1.00  2.470          H  
ATOM  12859  N   VAL A 822      10.524 -10.673 -15.174  1.00  1.210          N  
ATOM  12860  CA  VAL A 822      10.556  -9.366 -15.812  1.00  1.090          C  
ATOM  12861  C   VAL A 822      11.921  -8.783 -15.607  1.00  1.020          C  
ATOM  12862  O   VAL A 822      12.421  -8.097 -16.488  1.00  0.980          O  
ATOM  12863  CB  VAL A 822       9.435  -8.380 -15.368  1.00  1.570          C  
ATOM  12864  CG1 VAL A 822       9.628  -7.802 -13.940  1.00  1.570          C  
ATOM  12865  CG2 VAL A 822       9.386  -7.212 -16.382  1.00  1.570          C  
ATOM  12866  H   VAL A 822      10.091 -10.788 -14.264  1.00  1.450          H  
ATOM  12867  HA  VAL A 822      10.406  -9.515 -16.878  1.00  1.310          H  
ATOM  12868  HB  VAL A 822       8.506  -8.910 -15.391  1.00  1.890          H  
ATOM  12869 1HG1 VAL A 822       8.818  -7.140 -13.704  1.00  1.890          H  
ATOM  12870 2HG1 VAL A 822       9.632  -8.573 -13.234  1.00  1.890          H  
ATOM  12871 3HG1 VAL A 822      10.556  -7.239 -13.870  1.00  1.890          H  
ATOM  12872 1HG2 VAL A 822       8.580  -6.526 -16.127  1.00  1.890          H  
ATOM  12873 2HG2 VAL A 822      10.319  -6.670 -16.363  1.00  1.890          H  
ATOM  12874 3HG2 VAL A 822       9.221  -7.608 -17.382  1.00  1.890          H  
ATOM  12875  N   LYS A 823      12.531  -9.032 -14.448  1.00  1.060          N  
ATOM  12876  CA  LYS A 823      13.878  -8.538 -14.243  1.00  1.030          C  
ATOM  12877  C   LYS A 823      14.758  -9.093 -15.357  1.00  1.030          C  
ATOM  12878  O   LYS A 823      15.513  -8.351 -15.995  1.00  1.000          O  
ATOM  12879  CB  LYS A 823      14.419  -8.932 -12.864  1.00  1.450          C  
ATOM  12880  CG  LYS A 823      15.694  -8.167 -12.425  1.00  1.450          C  
ATOM  12881  CD  LYS A 823      16.990  -8.896 -12.810  1.00  1.450          C  
ATOM  12882  CE  LYS A 823      18.224  -8.175 -12.275  1.00  1.450          C  
ATOM  12883  NZ  LYS A 823      19.478  -8.800 -12.777  1.00  1.450          N  
ATOM  12884  H   LYS A 823      12.033  -9.558 -13.722  1.00  1.270          H  
ATOM  12885  HA  LYS A 823      13.879  -7.458 -14.333  1.00  1.240          H  
ATOM  12886 1HB  LYS A 823      13.645  -8.767 -12.114  1.00  1.740          H  
ATOM  12887 2HB  LYS A 823      14.647  -9.999 -12.858  1.00  1.740          H  
ATOM  12888 1HG  LYS A 823      15.703  -7.187 -12.899  1.00  1.740          H  
ATOM  12889 2HG  LYS A 823      15.669  -8.027 -11.344  1.00  1.740          H  
ATOM  12890 1HD  LYS A 823      16.970  -9.915 -12.425  1.00  1.740          H  
ATOM  12891 2HD  LYS A 823      17.096  -8.938 -13.893  1.00  1.740          H  
ATOM  12892 1HE  LYS A 823      18.195  -7.136 -12.605  1.00  1.740          H  
ATOM  12893 2HE  LYS A 823      18.221  -8.204 -11.187  1.00  1.740          H  
ATOM  12894 1HZ  LYS A 823      20.275  -8.302 -12.430  1.00  1.740          H  
ATOM  12895 2HZ  LYS A 823      19.528  -9.759 -12.487  1.00  1.740          H  
ATOM  12896 3HZ  LYS A 823      19.472  -8.758 -13.818  1.00  1.740          H  
ATOM  12897  N   ARG A 824      14.653 -10.405 -15.606  1.00  1.090          N  
ATOM  12898  CA  ARG A 824      15.449 -11.011 -16.656  1.00  1.110          C  
ATOM  12899  C   ARG A 824      15.134 -10.417 -18.027  1.00  1.060          C  
ATOM  12900  O   ARG A 824      16.051 -10.133 -18.801  1.00  1.060          O  
ATOM  12901  CB  ARG A 824      15.236 -12.511 -16.692  1.00  1.550          C  
ATOM  12902  CG  ARG A 824      15.848 -13.249 -15.527  1.00  1.550          C  
ATOM  12903  CD  ARG A 824      15.917 -14.715 -15.739  1.00  1.550          C  
ATOM  12904  NE  ARG A 824      14.603 -15.383 -15.839  1.00  1.550          N  
ATOM  12905  CZ  ARG A 824      13.873 -15.848 -14.793  1.00  1.550          C  
ATOM  12906  NH1 ARG A 824      14.292 -15.677 -13.560  1.00  1.550          N  
ATOM  12907  NH2 ARG A 824      12.732 -16.494 -15.015  1.00  1.550          N  
ATOM  12908  H   ARG A 824      14.035 -10.981 -15.026  1.00  1.310          H  
ATOM  12909  HA  ARG A 824      16.499 -10.820 -16.432  1.00  1.330          H  
ATOM  12910 1HB  ARG A 824      14.169 -12.726 -16.697  1.00  1.860          H  
ATOM  12911 2HB  ARG A 824      15.647 -12.905 -17.594  1.00  1.860          H  
ATOM  12912 1HG  ARG A 824      16.861 -12.886 -15.373  1.00  1.860          H  
ATOM  12913 2HG  ARG A 824      15.264 -13.059 -14.630  1.00  1.860          H  
ATOM  12914 1HD  ARG A 824      16.459 -14.914 -16.660  1.00  1.860          H  
ATOM  12915 2HD  ARG A 824      16.465 -15.161 -14.919  1.00  1.860          H  
ATOM  12916  HE  ARG A 824      14.251 -15.568 -16.764  1.00  1.860          H  
ATOM  12917 1HH1 ARG A 824      15.162 -15.203 -13.364  1.00  1.860          H  
ATOM  12918 2HH1 ARG A 824      13.770 -16.039 -12.769  1.00  1.860          H  
ATOM  12919 1HH2 ARG A 824      12.420 -16.663 -15.963  1.00  1.860          H  
ATOM  12920 2HH2 ARG A 824      12.194 -16.846 -14.236  1.00  1.860          H  
ATOM  12921  N   PHE A 825      13.853 -10.197 -18.330  1.00  1.060          N  
ATOM  12922  CA  PHE A 825      13.490  -9.616 -19.610  1.00  1.030          C  
ATOM  12923  C   PHE A 825      14.025  -8.203 -19.764  1.00  0.970          C  
ATOM  12924  O   PHE A 825      14.427  -7.799 -20.857  1.00  0.980          O  
ATOM  12925  CB  PHE A 825      11.984  -9.635 -19.816  1.00  1.450          C  
ATOM  12926  CG  PHE A 825      11.379 -11.009 -20.158  1.00  1.450          C  
ATOM  12927  CD1 PHE A 825      12.168 -12.166 -20.456  1.00  1.450          C  
ATOM  12928  CD2 PHE A 825      10.014 -11.119 -20.274  1.00  1.450          C  
ATOM  12929  CE1 PHE A 825      11.570 -13.332 -20.851  1.00  1.450          C  
ATOM  12930  CE2 PHE A 825       9.429 -12.299 -20.667  1.00  1.450          C  
ATOM  12931  CZ  PHE A 825      10.204 -13.398 -20.961  1.00  1.450          C  
ATOM  12932  H   PHE A 825      13.112 -10.485 -17.681  1.00  1.270          H  
ATOM  12933  HA  PHE A 825      13.962 -10.197 -20.389  1.00  1.240          H  
ATOM  12934 1HB  PHE A 825      11.510  -9.271 -18.913  1.00  1.740          H  
ATOM  12935 2HB  PHE A 825      11.724  -8.944 -20.612  1.00  1.740          H  
ATOM  12936  HD1 PHE A 825      13.246 -12.148 -20.394  1.00  1.740          H  
ATOM  12937  HD2 PHE A 825       9.396 -10.249 -20.062  1.00  1.740          H  
ATOM  12938  HE1 PHE A 825      12.175 -14.205 -21.088  1.00  1.740          H  
ATOM  12939  HE2 PHE A 825       8.349 -12.367 -20.757  1.00  1.740          H  
ATOM  12940  HZ  PHE A 825       9.734 -14.327 -21.278  1.00  1.740          H  
ATOM  12941  N   ARG A 826      13.993  -7.417 -18.700  1.00  0.960          N  
ATOM  12942  CA  ARG A 826      14.531  -6.082 -18.795  1.00  0.950          C  
ATOM  12943  C   ARG A 826      16.018  -6.131 -19.099  1.00  0.960          C  
ATOM  12944  O   ARG A 826      16.473  -5.416 -19.991  1.00  0.970          O  
ATOM  12945  CB  ARG A 826      14.280  -5.298 -17.526  1.00  1.330          C  
ATOM  12946  CG  ARG A 826      12.850  -4.892 -17.368  1.00  1.330          C  
ATOM  12947  CD  ARG A 826      12.612  -3.981 -16.254  1.00  1.330          C  
ATOM  12948  NE  ARG A 826      12.682  -4.632 -14.956  1.00  1.330          N  
ATOM  12949  CZ  ARG A 826      13.681  -4.498 -14.048  1.00  1.330          C  
ATOM  12950  NH1 ARG A 826      14.727  -3.726 -14.271  1.00  1.330          N  
ATOM  12951  NH2 ARG A 826      13.613  -5.151 -12.916  1.00  1.330          N  
ATOM  12952  H   ARG A 826      13.580  -7.754 -17.830  1.00  1.150          H  
ATOM  12953  HA  ARG A 826      14.028  -5.569 -19.612  1.00  1.140          H  
ATOM  12954 1HB  ARG A 826      14.545  -5.918 -16.669  1.00  1.600          H  
ATOM  12955 2HB  ARG A 826      14.905  -4.412 -17.501  1.00  1.600          H  
ATOM  12956 1HG  ARG A 826      12.552  -4.381 -18.261  1.00  1.600          H  
ATOM  12957 2HG  ARG A 826      12.236  -5.761 -17.242  1.00  1.600          H  
ATOM  12958 1HD  ARG A 826      13.325  -3.176 -16.294  1.00  1.600          H  
ATOM  12959 2HD  ARG A 826      11.620  -3.581 -16.366  1.00  1.600          H  
ATOM  12960  HE  ARG A 826      11.913  -5.245 -14.711  1.00  1.600          H  
ATOM  12961 1HH1 ARG A 826      14.814  -3.209 -15.124  1.00  1.600          H  
ATOM  12962 2HH1 ARG A 826      15.461  -3.671 -13.575  1.00  1.600          H  
ATOM  12963 1HH2 ARG A 826      12.811  -5.741 -12.698  1.00  1.600          H  
ATOM  12964 2HH2 ARG A 826      14.336  -5.047 -12.226  1.00  1.600          H  
ATOM  12965  N   ASP A 827      16.773  -7.039 -18.449  1.00  0.990          N  
ATOM  12966  CA  ASP A 827      18.212  -7.126 -18.709  1.00  1.060          C  
ATOM  12967  C   ASP A 827      18.457  -7.427 -20.190  1.00  1.070          C  
ATOM  12968  O   ASP A 827      19.397  -6.897 -20.799  1.00  1.110          O  
ATOM  12969  CB  ASP A 827      18.884  -8.221 -17.870  1.00  1.460          C  
ATOM  12970  CG  ASP A 827      18.981  -7.930 -16.343  1.00  1.460          C  
ATOM  12971  OD1 ASP A 827      18.672  -6.846 -15.901  1.00  1.460          O  
ATOM  12972  OD2 ASP A 827      19.388  -8.834 -15.624  1.00  1.460          O  
ATOM  12973  H   ASP A 827      16.350  -7.606 -17.701  1.00  1.190          H  
ATOM  12974  HA  ASP A 827      18.671  -6.169 -18.465  1.00  1.270          H  
ATOM  12975 1HB  ASP A 827      18.329  -9.151 -18.002  1.00  1.750          H  
ATOM  12976 2HB  ASP A 827      19.893  -8.391 -18.250  1.00  1.750          H  
ATOM  12977  N   VAL A 828      17.579  -8.246 -20.779  1.00  1.060          N  
ATOM  12978  CA  VAL A 828      17.676  -8.574 -22.195  1.00  1.110          C  
ATOM  12979  C   VAL A 828      17.522  -7.341 -23.072  1.00  1.010          C  
ATOM  12980  O   VAL A 828      18.321  -7.113 -23.993  1.00  1.040          O  
ATOM  12981  CB  VAL A 828      16.575  -9.577 -22.604  1.00  1.530          C  
ATOM  12982  CG1 VAL A 828      16.533  -9.723 -24.079  1.00  1.530          C  
ATOM  12983  CG2 VAL A 828      16.834 -10.938 -21.972  1.00  1.530          C  
ATOM  12984  H   VAL A 828      16.871  -8.690 -20.183  1.00  1.270          H  
ATOM  12985  HA  VAL A 828      18.648  -9.013 -22.369  1.00  1.330          H  
ATOM  12986  HB  VAL A 828      15.632  -9.209 -22.287  1.00  1.840          H  
ATOM  12987 1HG1 VAL A 828      15.802 -10.408 -24.325  1.00  1.840          H  
ATOM  12988 2HG1 VAL A 828      16.317  -8.786 -24.585  1.00  1.840          H  
ATOM  12989 3HG1 VAL A 828      17.440 -10.080 -24.393  1.00  1.840          H  
ATOM  12990 1HG2 VAL A 828      16.056 -11.637 -22.254  1.00  1.840          H  
ATOM  12991 2HG2 VAL A 828      17.774 -11.311 -22.301  1.00  1.840          H  
ATOM  12992 3HG2 VAL A 828      16.855 -10.844 -20.909  1.00  1.840          H  
ATOM  12993  N   LEU A 829      16.496  -6.537 -22.784  1.00  0.930          N  
ATOM  12994  CA  LEU A 829      16.263  -5.336 -23.565  1.00  0.900          C  
ATOM  12995  C   LEU A 829      17.404  -4.342 -23.383  1.00  0.900          C  
ATOM  12996  O   LEU A 829      17.802  -3.662 -24.341  1.00  0.900          O  
ATOM  12997  CB  LEU A 829      14.932  -4.697 -23.202  1.00  1.270          C  
ATOM  12998  CG  LEU A 829      13.714  -5.204 -23.982  1.00  1.270          C  
ATOM  12999  CD1 LEU A 829      13.350  -6.633 -23.589  1.00  1.270          C  
ATOM  13000  CD2 LEU A 829      12.588  -4.285 -23.771  1.00  1.270          C  
ATOM  13001  H   LEU A 829      15.847  -6.816 -22.035  1.00  1.120          H  
ATOM  13002  HA  LEU A 829      16.226  -5.617 -24.617  1.00  1.080          H  
ATOM  13003 1HB  LEU A 829      14.744  -4.911 -22.157  1.00  1.530          H  
ATOM  13004 2HB  LEU A 829      15.012  -3.625 -23.337  1.00  1.530          H  
ATOM  13005  HG  LEU A 829      13.962  -5.225 -25.013  1.00  1.530          H  
ATOM  13006 1HD1 LEU A 829      12.494  -6.958 -24.179  1.00  1.530          H  
ATOM  13007 2HD1 LEU A 829      14.175  -7.307 -23.771  1.00  1.530          H  
ATOM  13008 3HD1 LEU A 829      13.088  -6.662 -22.541  1.00  1.530          H  
ATOM  13009 1HD2 LEU A 829      11.752  -4.622 -24.338  1.00  1.530          H  
ATOM  13010 2HD2 LEU A 829      12.335  -4.258 -22.735  1.00  1.530          H  
ATOM  13011 3HD2 LEU A 829      12.871  -3.302 -24.102  1.00  1.530          H  
ATOM  13012  N   VAL A 830      17.964  -4.282 -22.175  1.00  0.950          N  
ATOM  13013  CA  VAL A 830      19.079  -3.389 -21.926  1.00  1.020          C  
ATOM  13014  C   VAL A 830      20.243  -3.759 -22.800  1.00  1.060          C  
ATOM  13015  O   VAL A 830      20.823  -2.880 -23.433  1.00  1.090          O  
ATOM  13016  CB  VAL A 830      19.540  -3.457 -20.463  1.00  1.400          C  
ATOM  13017  CG1 VAL A 830      20.866  -2.703 -20.291  1.00  1.400          C  
ATOM  13018  CG2 VAL A 830      18.487  -2.847 -19.586  1.00  1.400          C  
ATOM  13019  H   VAL A 830      17.565  -4.847 -21.420  1.00  1.140          H  
ATOM  13020  HA  VAL A 830      18.768  -2.372 -22.159  1.00  1.220          H  
ATOM  13021  HB  VAL A 830      19.694  -4.491 -20.186  1.00  1.680          H  
ATOM  13022 1HG1 VAL A 830      21.180  -2.764 -19.297  1.00  1.680          H  
ATOM  13023 2HG1 VAL A 830      21.639  -3.143 -20.903  1.00  1.680          H  
ATOM  13024 3HG1 VAL A 830      20.734  -1.656 -20.570  1.00  1.680          H  
ATOM  13025 1HG2 VAL A 830      18.783  -2.920 -18.564  1.00  1.680          H  
ATOM  13026 2HG2 VAL A 830      18.358  -1.812 -19.866  1.00  1.680          H  
ATOM  13027 3HG2 VAL A 830      17.563  -3.362 -19.712  1.00  1.680          H  
ATOM  13028  N   LEU A 831      20.601  -5.048 -22.843  1.00  1.100          N  
ATOM  13029  CA  LEU A 831      21.719  -5.460 -23.666  1.00  1.170          C  
ATOM  13030  C   LEU A 831      21.502  -5.036 -25.099  1.00  1.080          C  
ATOM  13031  O   LEU A 831      22.382  -4.409 -25.683  1.00  1.140          O  
ATOM  13032  CB  LEU A 831      21.960  -6.959 -23.580  1.00  1.610          C  
ATOM  13033  CG  LEU A 831      23.232  -7.515 -24.348  1.00  1.610          C  
ATOM  13034  CD1 LEU A 831      23.807  -8.719 -23.626  1.00  1.610          C  
ATOM  13035  CD2 LEU A 831      22.847  -7.973 -25.753  1.00  1.610          C  
ATOM  13036  H   LEU A 831      20.098  -5.731 -22.268  1.00  1.320          H  
ATOM  13037  HA  LEU A 831      22.612  -4.967 -23.285  1.00  1.400          H  
ATOM  13038 1HB  LEU A 831      22.018  -7.247 -22.530  1.00  1.930          H  
ATOM  13039 2HB  LEU A 831      21.083  -7.410 -24.014  1.00  1.930          H  
ATOM  13040  HG  LEU A 831      23.996  -6.739 -24.400  1.00  1.930          H  
ATOM  13041 1HD1 LEU A 831      24.658  -9.065 -24.186  1.00  1.930          H  
ATOM  13042 2HD1 LEU A 831      24.112  -8.437 -22.619  1.00  1.930          H  
ATOM  13043 3HD1 LEU A 831      23.091  -9.514 -23.569  1.00  1.930          H  
ATOM  13044 1HD2 LEU A 831      23.711  -8.358 -26.242  1.00  1.930          H  
ATOM  13045 2HD2 LEU A 831      22.118  -8.748 -25.693  1.00  1.930          H  
ATOM  13046 3HD2 LEU A 831      22.446  -7.164 -26.349  1.00  1.930          H  
ATOM  13047  N   PHE A 832      20.308  -5.287 -25.661  1.00  0.980          N  
ATOM  13048  CA  PHE A 832      20.083  -4.882 -27.048  1.00  0.900          C  
ATOM  13049  C   PHE A 832      20.476  -3.428 -27.263  1.00  0.910          C  
ATOM  13050  O   PHE A 832      21.181  -3.096 -28.219  1.00  1.000          O  
ATOM  13051  CB  PHE A 832      18.593  -5.001 -27.426  1.00  1.290          C  
ATOM  13052  CG  PHE A 832      18.262  -4.377 -28.780  1.00  1.290          C  
ATOM  13053  CD1 PHE A 832      18.331  -5.071 -29.948  1.00  1.290          C  
ATOM  13054  CD2 PHE A 832      17.916  -3.037 -28.858  1.00  1.290          C  
ATOM  13055  CE1 PHE A 832      18.034  -4.438 -31.152  1.00  1.290          C  
ATOM  13056  CE2 PHE A 832      17.645  -2.428 -30.030  1.00  1.290          C  
ATOM  13057  CZ  PHE A 832      17.693  -3.125 -31.183  1.00  1.290          C  
ATOM  13058  H   PHE A 832      19.590  -5.794 -25.128  1.00  1.180          H  
ATOM  13059  HA  PHE A 832      20.685  -5.511 -27.700  1.00  1.080          H  
ATOM  13060 1HB  PHE A 832      18.311  -6.052 -27.451  1.00  1.550          H  
ATOM  13061 2HB  PHE A 832      17.982  -4.521 -26.670  1.00  1.550          H  
ATOM  13062  HD1 PHE A 832      18.606  -6.114 -29.923  1.00  1.550          H  
ATOM  13063  HD2 PHE A 832      17.865  -2.461 -27.959  1.00  1.550          H  
ATOM  13064  HE1 PHE A 832      18.069  -4.976 -32.083  1.00  1.550          H  
ATOM  13065  HE2 PHE A 832      17.394  -1.395 -30.040  1.00  1.550          H  
ATOM  13066  HZ  PHE A 832      17.460  -2.640 -32.131  1.00  1.550          H  
ATOM  13067  N   LEU A 833      19.994  -2.552 -26.388  1.00  0.890          N  
ATOM  13068  CA  LEU A 833      20.288  -1.142 -26.538  1.00  0.990          C  
ATOM  13069  C   LEU A 833      21.794  -0.851 -26.325  1.00  1.190          C  
ATOM  13070  O   LEU A 833      22.406  -0.105 -27.095  1.00  1.360          O  
ATOM  13071  CB  LEU A 833      19.399  -0.376 -25.544  1.00  1.350          C  
ATOM  13072  CG  LEU A 833      17.832  -0.452 -25.835  1.00  1.350          C  
ATOM  13073  CD1 LEU A 833      17.074   0.114 -24.666  1.00  1.350          C  
ATOM  13074  CD2 LEU A 833      17.451   0.322 -27.129  1.00  1.350          C  
ATOM  13075  H   LEU A 833      19.391  -2.886 -25.629  1.00  1.070          H  
ATOM  13076  HA  LEU A 833      20.041  -0.849 -27.554  1.00  1.190          H  
ATOM  13077 1HB  LEU A 833      19.570  -0.795 -24.549  1.00  1.620          H  
ATOM  13078 2HB  LEU A 833      19.698   0.670 -25.536  1.00  1.620          H  
ATOM  13079  HG  LEU A 833      17.547  -1.495 -25.934  1.00  1.620          H  
ATOM  13080 1HD1 LEU A 833      16.022   0.017 -24.860  1.00  1.620          H  
ATOM  13081 2HD1 LEU A 833      17.329  -0.448 -23.772  1.00  1.620          H  
ATOM  13082 3HD1 LEU A 833      17.329   1.162 -24.524  1.00  1.620          H  
ATOM  13083 1HD2 LEU A 833      16.375   0.247 -27.296  1.00  1.620          H  
ATOM  13084 2HD2 LEU A 833      17.722   1.372 -27.019  1.00  1.620          H  
ATOM  13085 3HD2 LEU A 833      17.966  -0.087 -27.985  1.00  1.620          H  
ATOM  13086  N   LYS A 834      22.413  -1.518 -25.330  1.00  1.270          N  
ATOM  13087  CA  LYS A 834      23.837  -1.356 -25.003  1.00  1.490          C  
ATOM  13088  C   LYS A 834      24.785  -1.823 -26.102  1.00  1.610          C  
ATOM  13089  O   LYS A 834      25.893  -1.296 -26.225  1.00  1.910          O  
ATOM  13090  CB  LYS A 834      24.228  -2.126 -23.739  1.00  2.000          C  
ATOM  13091  CG  LYS A 834      23.693  -1.641 -22.387  1.00  2.000          C  
ATOM  13092  CD  LYS A 834      24.309  -0.336 -21.929  1.00  2.000          C  
ATOM  13093  CE  LYS A 834      23.943  -0.071 -20.471  1.00  2.000          C  
ATOM  13094  NZ  LYS A 834      24.491   1.208 -19.963  1.00  2.000          N  
ATOM  13095  H   LYS A 834      21.842  -2.120 -24.736  1.00  1.520          H  
ATOM  13096  HA  LYS A 834      24.024  -0.296 -24.848  1.00  1.790          H  
ATOM  13097 1HB  LYS A 834      23.926  -3.157 -23.859  1.00  2.400          H  
ATOM  13098 2HB  LYS A 834      25.308  -2.119 -23.666  1.00  2.400          H  
ATOM  13099 1HG  LYS A 834      22.625  -1.482 -22.475  1.00  2.400          H  
ATOM  13100 2HG  LYS A 834      23.869  -2.409 -21.635  1.00  2.400          H  
ATOM  13101 1HD  LYS A 834      25.394  -0.379 -22.033  1.00  2.400          H  
ATOM  13102 2HD  LYS A 834      23.928   0.480 -22.539  1.00  2.400          H  
ATOM  13103 1HE  LYS A 834      22.858  -0.062 -20.361  1.00  2.400          H  
ATOM  13104 2HE  LYS A 834      24.351  -0.880 -19.871  1.00  2.400          H  
ATOM  13105 1HZ  LYS A 834      24.229   1.303 -18.982  1.00  2.400          H  
ATOM  13106 2HZ  LYS A 834      25.496   1.200 -20.038  1.00  2.400          H  
ATOM  13107 3HZ  LYS A 834      24.117   1.979 -20.491  1.00  2.400          H  
ATOM  13108  N   THR A 835      24.380  -2.815 -26.898  1.00  1.490          N  
ATOM  13109  CA  THR A 835      25.258  -3.323 -27.938  1.00  1.680          C  
ATOM  13110  C   THR A 835      25.363  -2.405 -29.147  1.00  1.800          C  
ATOM  13111  O   THR A 835      26.195  -2.647 -30.028  1.00  2.110          O  
ATOM  13112  CB  THR A 835      24.854  -4.732 -28.431  1.00  2.280          C  
ATOM  13113  OG1 THR A 835      23.522  -4.711 -28.936  1.00  2.280          O  
ATOM  13114  CG2 THR A 835      24.954  -5.750 -27.322  1.00  2.280          C  
ATOM  13115  H   THR A 835      23.472  -3.267 -26.743  1.00  1.790          H  
ATOM  13116  HA  THR A 835      26.244  -3.408 -27.503  1.00  2.020          H  
ATOM  13117  HB  THR A 835      25.521  -5.028 -29.235  1.00  2.730          H  
ATOM  13118  HG1 THR A 835      23.462  -4.118 -29.689  1.00  2.730          H  
ATOM  13119 1HG2 THR A 835      24.668  -6.712 -27.722  1.00  2.730          H  
ATOM  13120 2HG2 THR A 835      25.948  -5.801 -26.941  1.00  2.730          H  
ATOM  13121 3HG2 THR A 835      24.303  -5.482 -26.527  1.00  2.730          H  
ATOM  13122  N   GLY A 836      24.503  -1.388 -29.260  1.00  1.760          N  
ATOM  13123  CA  GLY A 836      24.634  -0.491 -30.395  1.00  1.960          C  
ATOM  13124  C   GLY A 836      25.512   0.672 -29.953  1.00  2.280          C  
ATOM  13125  O   GLY A 836      25.259   1.278 -28.912  1.00  2.850          O  
ATOM  13126  H   GLY A 836      23.815  -1.188 -28.522  1.00  2.110          H  
ATOM  13127 1HA  GLY A 836      25.077  -1.007 -31.245  1.00  2.350          H  
ATOM  13128 2HA  GLY A 836      23.651  -0.128 -30.692  1.00  2.350          H  
ATOM  13129  N   GLU A 837      26.449   1.107 -30.791  1.00  2.520          N  
ATOM  13130  CA  GLU A 837      27.301   2.242 -30.403  1.00  3.110          C  
ATOM  13131  C   GLU A 837      26.620   3.577 -30.717  1.00  3.260          C  
ATOM  13132  O   GLU A 837      27.110   4.400 -31.495  1.00  3.700          O  
ATOM  13133  CB  GLU A 837      28.663   2.145 -31.102  1.00  4.120          C  
ATOM  13134  CG  GLU A 837      29.467   0.894 -30.730  1.00  4.120          C  
ATOM  13135  CD  GLU A 837      30.826   0.801 -31.415  1.00  4.120          C  
ATOM  13136  OE1 GLU A 837      31.214   1.724 -32.096  1.00  4.120          O  
ATOM  13137  OE2 GLU A 837      31.466  -0.212 -31.260  1.00  4.120          O  
ATOM  13138  H   GLU A 837      26.623   0.588 -31.640  1.00  3.020          H  
ATOM  13139  HA  GLU A 837      27.471   2.196 -29.325  1.00  3.730          H  
ATOM  13140 1HB  GLU A 837      28.529   2.138 -32.159  1.00  4.940          H  
ATOM  13141 2HB  GLU A 837      29.265   3.018 -30.850  1.00  4.940          H  
ATOM  13142 1HG  GLU A 837      29.620   0.891 -29.648  1.00  4.940          H  
ATOM  13143 2HG  GLU A 837      28.880   0.012 -30.982  1.00  4.940          H  
ATOM  13144  N   ALA A 838      25.486   3.778 -30.074  1.00  3.510          N  
ATOM  13145  CA  ALA A 838      24.668   4.959 -30.240  1.00  4.260          C  
ATOM  13146  C   ALA A 838      25.208   6.100 -29.397  1.00  4.560          C  
ATOM  13147  O   ALA A 838      25.829   5.883 -28.353  1.00  4.940          O  
ATOM  13148  CB  ALA A 838      23.229   4.643 -29.884  1.00  5.660          C  
ATOM  13149  H   ALA A 838      25.200   3.038 -29.429  1.00  4.210          H  
ATOM  13150  HA  ALA A 838      24.719   5.271 -31.280  1.00  5.110          H  
ATOM  13151 1HB  ALA A 838      22.630   5.519 -30.027  1.00  6.800          H  
ATOM  13152 2HB  ALA A 838      22.867   3.842 -30.527  1.00  6.800          H  
ATOM  13153 3HB  ALA A 838      23.176   4.328 -28.843  1.00  6.800          H  
ATOM  13154  N   ARG A 839      24.952   7.322 -29.840  1.00  4.810          N  
ATOM  13155  CA  ARG A 839      25.345   8.520 -29.125  1.00  5.440          C  
ATOM  13156  C   ARG A 839      24.143   9.099 -28.393  1.00  5.740          C  
ATOM  13157  O   ARG A 839      23.026   8.619 -28.561  1.00  5.940          O  
ATOM  13158  CB  ARG A 839      25.946   9.522 -30.092  1.00  7.360          C  
ATOM  13159  CG  ARG A 839      27.458   9.349 -30.366  1.00  7.360          C  
ATOM  13160  CD  ARG A 839      27.814   8.042 -31.063  1.00  7.360          C  
ATOM  13161  NE  ARG A 839      29.207   8.058 -31.503  1.00  7.360          N  
ATOM  13162  CZ  ARG A 839      29.917   7.015 -32.018  1.00  7.360          C  
ATOM  13163  NH1 ARG A 839      29.402   5.805 -32.175  1.00  7.360          N  
ATOM  13164  NH2 ARG A 839      31.177   7.221 -32.376  1.00  7.360          N  
ATOM  13165  H   ARG A 839      24.457   7.440 -30.727  1.00  5.770          H  
ATOM  13166  HA  ARG A 839      26.103   8.256 -28.388  1.00  6.530          H  
ATOM  13167 1HB  ARG A 839      25.438   9.436 -31.047  1.00  8.840          H  
ATOM  13168 2HB  ARG A 839      25.783  10.532 -29.727  1.00  8.840          H  
ATOM  13169 1HG  ARG A 839      27.804  10.168 -30.995  1.00  8.840          H  
ATOM  13170 2HG  ARG A 839      27.995   9.372 -29.418  1.00  8.840          H  
ATOM  13171 1HD  ARG A 839      27.695   7.213 -30.368  1.00  8.840          H  
ATOM  13172 2HD  ARG A 839      27.172   7.887 -31.931  1.00  8.840          H  
ATOM  13173  HE  ARG A 839      29.691   8.941 -31.425  1.00  8.840          H  
ATOM  13174 1HH1 ARG A 839      28.438   5.569 -31.908  1.00  8.840          H  
ATOM  13175 2HH1 ARG A 839      29.969   5.066 -32.556  1.00  8.840          H  
ATOM  13176 1HH2 ARG A 839      31.593   8.136 -32.267  1.00  8.840          H  
ATOM  13177 2HH2 ARG A 839      31.723   6.461 -32.758  1.00  8.840          H  
ATOM  13178  N   PHE A 840      24.373  10.066 -27.500  1.00  6.190          N  
ATOM  13179  CA  PHE A 840      23.255  10.656 -26.764  1.00  6.760          C  
ATOM  13180  C   PHE A 840      22.210  11.302 -27.678  1.00  7.030          C  
ATOM  13181  O   PHE A 840      21.006  11.090 -27.499  1.00  7.300          O  
ATOM  13182  CB  PHE A 840      23.708  11.685 -25.733  1.00  9.240          C  
ATOM  13183  CG  PHE A 840      22.519  12.213 -25.036  1.00  9.240          C  
ATOM  13184  CD1 PHE A 840      21.940  11.451 -24.055  1.00  9.240          C  
ATOM  13185  CD2 PHE A 840      21.936  13.422 -25.378  1.00  9.240          C  
ATOM  13186  CE1 PHE A 840      20.813  11.860 -23.431  1.00  9.240          C  
ATOM  13187  CE2 PHE A 840      20.795  13.839 -24.758  1.00  9.240          C  
ATOM  13188  CZ  PHE A 840      20.225  13.054 -23.782  1.00  9.240          C  
ATOM  13189  H   PHE A 840      25.313  10.402 -27.350  1.00  7.430          H  
ATOM  13190  HA  PHE A 840      22.757   9.850 -26.224  1.00  8.110          H  
ATOM  13191 1HB  PHE A 840      24.373  11.227 -25.003  1.00 11.080          H  
ATOM  13192 2HB  PHE A 840      24.228  12.509 -26.213  1.00 11.080          H  
ATOM  13193  HD1 PHE A 840      22.391  10.497 -23.789  1.00 11.080          H  
ATOM  13194  HD2 PHE A 840      22.378  14.030 -26.151  1.00 11.080          H  
ATOM  13195  HE1 PHE A 840      20.381  11.231 -22.673  1.00 11.080          H  
ATOM  13196  HE2 PHE A 840      20.337  14.787 -25.041  1.00 11.080          H  
ATOM  13197  HZ  PHE A 840      19.316  13.382 -23.288  1.00 11.080          H  
ATOM  13198  N   GLU A 841      22.669  12.143 -28.617  1.00  7.270          N  
ATOM  13199  CA  GLU A 841      21.754  12.780 -29.564  1.00  7.710          C  
ATOM  13200  C   GLU A 841      21.619  11.896 -30.803  1.00  8.010          C  
ATOM  13201  O   GLU A 841      20.523  11.654 -31.318  1.00  8.470          O  
ATOM  13202  CB  GLU A 841      22.244  14.172 -29.969  1.00 10.620          C  
ATOM  13203  CG  GLU A 841      22.256  15.189 -28.840  1.00 10.620          C  
ATOM  13204  CD  GLU A 841      22.674  16.560 -29.287  1.00 10.620          C  
ATOM  13205  OE1 GLU A 841      23.066  16.696 -30.421  1.00 10.620          O  
ATOM  13206  OE2 GLU A 841      22.593  17.471 -28.497  1.00 10.620          O  
ATOM  13207  H   GLU A 841      23.659  12.313 -28.676  1.00  8.720          H  
ATOM  13208  HA  GLU A 841      20.780  12.882 -29.098  1.00  9.250          H  
ATOM  13209 1HB  GLU A 841      23.254  14.101 -30.369  1.00 12.740          H  
ATOM  13210 2HB  GLU A 841      21.604  14.563 -30.761  1.00 12.740          H  
ATOM  13211 1HG  GLU A 841      21.268  15.236 -28.382  1.00 12.740          H  
ATOM  13212 2HG  GLU A 841      22.964  14.849 -28.095  1.00 12.740          H  
ATOM  13213  N   GLY A 842      22.752  11.354 -31.251  1.00  8.030          N  
ATOM  13214  CA  GLY A 842      22.829  10.497 -32.431  1.00  8.600          C  
ATOM  13215  C   GLY A 842      22.419   9.084 -32.049  1.00  8.640          C  
ATOM  13216  O   GLY A 842      23.206   8.127 -32.134  1.00  8.640          O  
ATOM  13217  H   GLY A 842      23.601  11.578 -30.766  1.00  9.640          H  
ATOM  13218 1HA  GLY A 842      22.169  10.880 -33.209  1.00 10.320          H  
ATOM  13219 2HA  GLY A 842      23.844  10.502 -32.827  1.00 10.320          H  
ATOM  13220  N   ARG A 843      21.163   8.947 -31.647  1.00  8.930          N  
ATOM  13221  CA  ARG A 843      20.656   7.711 -31.065  1.00  9.220          C  
ATOM  13222  C   ARG A 843      20.367   6.592 -32.055  1.00  9.420          C  
ATOM  13223  O   ARG A 843      19.222   6.170 -32.229  1.00  9.780          O  
ATOM  13224  CB  ARG A 843      19.398   8.018 -30.285  1.00 12.790          C  
ATOM  13225  CG  ARG A 843      19.666   8.842 -29.071  1.00 12.790          C  
ATOM  13226  CD  ARG A 843      18.482   9.051 -28.220  1.00 12.790          C  
ATOM  13227  NE  ARG A 843      17.454   9.844 -28.902  1.00 12.790          N  
ATOM  13228  CZ  ARG A 843      17.403  11.206 -28.961  1.00 12.790          C  
ATOM  13229  NH1 ARG A 843      18.343  11.948 -28.396  1.00 12.790          N  
ATOM  13230  NH2 ARG A 843      16.393  11.787 -29.608  1.00 12.790          N  
ATOM  13231  H   ARG A 843      20.587   9.793 -31.672  1.00 10.720          H  
ATOM  13232  HA  ARG A 843      21.403   7.367 -30.354  1.00 11.060          H  
ATOM  13233 1HB  ARG A 843      18.703   8.567 -30.915  1.00 15.350          H  
ATOM  13234 2HB  ARG A 843      18.916   7.094 -29.971  1.00 15.350          H  
ATOM  13235 1HG  ARG A 843      20.435   8.360 -28.469  1.00 15.350          H  
ATOM  13236 2HG  ARG A 843      20.029   9.807 -29.391  1.00 15.350          H  
ATOM  13237 1HD  ARG A 843      18.050   8.086 -27.960  1.00 15.350          H  
ATOM  13238 2HD  ARG A 843      18.779   9.569 -27.307  1.00 15.350          H  
ATOM  13239  HE  ARG A 843      16.713   9.333 -29.358  1.00 15.350          H  
ATOM  13240 1HH1 ARG A 843      19.160  11.510 -27.931  1.00 15.350          H  
ATOM  13241 2HH1 ARG A 843      18.291  12.957 -28.439  1.00 15.350          H  
ATOM  13242 1HH2 ARG A 843      15.683  11.223 -30.046  1.00 15.350          H  
ATOM  13243 2HH2 ARG A 843      16.328  12.818 -29.706  1.00 15.350          H  
ATOM  13244  N   ALA A 844      21.430   6.092 -32.668  1.00  9.480          N  
ATOM  13245  CA  ALA A 844      21.383   5.001 -33.623  1.00  9.960          C  
ATOM  13246  C   ALA A 844      22.757   4.353 -33.716  1.00  9.970          C  
ATOM  13247  O   ALA A 844      23.770   5.009 -33.485  1.00 10.390          O  
ATOM  13248  CB  ALA A 844      20.936   5.509 -34.970  1.00 13.750          C  
ATOM  13249  H   ALA A 844      22.317   6.553 -32.468  1.00 11.380          H  
ATOM  13250  HA  ALA A 844      20.674   4.256 -33.267  1.00 11.950          H  
ATOM  13251 1HB  ALA A 844      20.897   4.680 -35.640  1.00 16.500          H  
ATOM  13252 2HB  ALA A 844      19.947   5.954 -34.881  1.00 16.500          H  
ATOM  13253 3HB  ALA A 844      21.640   6.251 -35.336  1.00 16.500          H  
ATOM  13254  N   ALA A 845      22.809   3.078 -34.074  1.00  9.610          N  
ATOM  13255  CA  ALA A 845      24.099   2.424 -34.224  1.00  9.840          C  
ATOM  13256  C   ALA A 845      24.759   2.787 -35.562  1.00  9.600          C  
ATOM  13257  O   ALA A 845      24.066   3.081 -36.543  1.00  9.460          O  
ATOM  13258  CB  ALA A 845      23.926   0.919 -34.126  1.00 13.680          C  
ATOM  13259  H   ALA A 845      21.959   2.562 -34.261  1.00 11.530          H  
ATOM  13260  HA  ALA A 845      24.724   2.770 -33.405  1.00 11.810          H  
ATOM  13261 1HB  ALA A 845      24.888   0.420 -34.212  1.00 16.420          H  
ATOM  13262 2HB  ALA A 845      23.473   0.667 -33.172  1.00 16.420          H  
ATOM  13263 3HB  ALA A 845      23.279   0.584 -34.937  1.00 16.420          H  
ATOM  13264  N   PRO A 846      26.103   2.804 -35.633  1.00  9.740          N  
ATOM  13265  CA  PRO A 846      26.887   2.958 -36.839  1.00  9.560          C  
ATOM  13266  C   PRO A 846      26.841   1.688 -37.656  1.00  9.110          C  
ATOM  13267  O   PRO A 846      26.619   0.605 -37.118  1.00  9.300          O  
ATOM  13268  CB  PRO A 846      28.293   3.222 -36.312  1.00 14.340          C  
ATOM  13269  CG  PRO A 846      28.324   2.526 -34.988  1.00 14.340          C  
ATOM  13270  CD  PRO A 846      26.920   2.702 -34.424  1.00 14.340          C  
ATOM  13271  HA  PRO A 846      26.504   3.811 -37.416  1.00 11.470          H  
ATOM  13272 1HB  PRO A 846      29.033   2.822 -37.027  1.00 17.210          H  
ATOM  13273 2HB  PRO A 846      28.471   4.302 -36.232  1.00 17.210          H  
ATOM  13274 1HG  PRO A 846      28.591   1.463 -35.120  1.00 17.210          H  
ATOM  13275 2HG  PRO A 846      29.105   2.965 -34.344  1.00 17.210          H  
ATOM  13276 1HD  PRO A 846      26.681   1.818 -33.838  1.00 17.210          H  
ATOM  13277 2HD  PRO A 846      26.852   3.632 -33.839  1.00 17.210          H  
ATOM  13278  N   PHE A 847      27.089   1.833 -38.943  1.00  8.730          N  
ATOM  13279  CA  PHE A 847      27.182   0.728 -39.880  1.00  8.460          C  
ATOM  13280  C   PHE A 847      28.560   0.658 -40.517  1.00  8.000          C  
ATOM  13281  O   PHE A 847      29.202   1.685 -40.741  1.00  8.280          O  
ATOM  13282  CB  PHE A 847      26.086   0.866 -40.934  1.00 11.950          C  
ATOM  13283  CG  PHE A 847      24.680   0.553 -40.441  1.00 11.950          C  
ATOM  13284  CD1 PHE A 847      24.004   1.318 -39.496  1.00 11.950          C  
ATOM  13285  CD2 PHE A 847      24.012  -0.510 -40.988  1.00 11.950          C  
ATOM  13286  CE1 PHE A 847      22.741   0.978 -39.114  1.00 11.950          C  
ATOM  13287  CE2 PHE A 847      22.740  -0.813 -40.628  1.00 11.950          C  
ATOM  13288  CZ  PHE A 847      22.107  -0.079 -39.682  1.00 11.950          C  
ATOM  13289  H   PHE A 847      27.255   2.766 -39.291  1.00 10.480          H  
ATOM  13290  HA  PHE A 847      27.020  -0.203 -39.331  1.00 10.150          H  
ATOM  13291 1HB  PHE A 847      26.093   1.874 -41.320  1.00 14.340          H  
ATOM  13292 2HB  PHE A 847      26.302   0.211 -41.759  1.00 14.340          H  
ATOM  13293  HD1 PHE A 847      24.474   2.179 -39.034  1.00 14.340          H  
ATOM  13294  HD2 PHE A 847      24.509  -1.111 -41.722  1.00 14.340          H  
ATOM  13295  HE1 PHE A 847      22.240   1.557 -38.360  1.00 14.340          H  
ATOM  13296  HE2 PHE A 847      22.231  -1.638 -41.102  1.00 14.340          H  
ATOM  13297  HZ  PHE A 847      21.090  -0.323 -39.385  1.00 14.340          H  
ATOM  13298  N   ASP A 848      28.990  -0.553 -40.865  1.00  7.470          N  
ATOM  13299  CA  ASP A 848      30.253  -0.811 -41.542  1.00  7.160          C  
ATOM  13300  C   ASP A 848      30.076  -1.034 -43.039  1.00  6.460          C  
ATOM  13301  O   ASP A 848      30.989  -1.471 -43.751  1.00  5.970          O  
ATOM  13302  CB  ASP A 848      30.931  -2.006 -40.882  1.00 10.150          C  
ATOM  13303  CG  ASP A 848      30.038  -3.226 -40.900  1.00 10.150          C  
ATOM  13304  OD1 ASP A 848      28.819  -3.052 -40.965  1.00 10.150          O  
ATOM  13305  OD2 ASP A 848      30.554  -4.304 -40.820  1.00 10.150          O  
ATOM  13306  H   ASP A 848      28.427  -1.387 -40.645  1.00  8.960          H  
ATOM  13307  HA  ASP A 848      30.895   0.058 -41.406  1.00  8.590          H  
ATOM  13308 1HB  ASP A 848      31.857  -2.239 -41.412  1.00 12.180          H  
ATOM  13309 2HB  ASP A 848      31.192  -1.764 -39.852  1.00 12.180          H  
ATOM  13310  N   LEU A 849      28.915  -0.653 -43.535  1.00  6.660          N  
ATOM  13311  CA  LEU A 849      28.531  -0.789 -44.930  1.00  6.140          C  
ATOM  13312  C   LEU A 849      29.193   0.297 -45.771  1.00  5.870          C  
ATOM  13313  O   LEU A 849      28.530   1.187 -46.292  1.00  5.800          O  
ATOM  13314  CB  LEU A 849      27.005  -0.664 -45.012  1.00  8.800          C  
ATOM  13315  CG  LEU A 849      26.159  -1.694 -44.213  1.00  8.800          C  
ATOM  13316  CD1 LEU A 849      24.705  -1.327 -44.362  1.00  8.800          C  
ATOM  13317  CD2 LEU A 849      26.382  -3.105 -44.708  1.00  8.800          C  
ATOM  13318  H   LEU A 849      28.242  -0.281 -42.884  1.00  7.990          H  
ATOM  13319  HA  LEU A 849      28.866  -1.758 -45.298  1.00  7.370          H  
ATOM  13320 1HB  LEU A 849      26.760   0.294 -44.594  1.00 10.560          H  
ATOM  13321 2HB  LEU A 849      26.681  -0.666 -46.040  1.00 10.560          H  
ATOM  13322  HG  LEU A 849      26.434  -1.649 -43.168  1.00 10.560          H  
ATOM  13323 1HD1 LEU A 849      24.101  -2.022 -43.800  1.00 10.560          H  
ATOM  13324 2HD1 LEU A 849      24.530  -0.317 -43.990  1.00 10.560          H  
ATOM  13325 3HD1 LEU A 849      24.423  -1.375 -45.414  1.00 10.560          H  
ATOM  13326 1HD2 LEU A 849      25.774  -3.789 -44.123  1.00 10.560          H  
ATOM  13327 2HD2 LEU A 849      26.087  -3.181 -45.747  1.00 10.560          H  
ATOM  13328 3HD2 LEU A 849      27.428  -3.381 -44.595  1.00 10.560          H  
ATOM  13329  N   LYS A 850      30.516   0.209 -45.866  1.00  6.000          N  
ATOM  13330  CA  LYS A 850      31.344   1.181 -46.572  1.00  6.180          C  
ATOM  13331  C   LYS A 850      31.272   1.169 -48.111  1.00  5.750          C  
ATOM  13332  O   LYS A 850      31.416   2.241 -48.701  1.00  5.810          O  
ATOM  13333  CB  LYS A 850      32.794   1.079 -46.084  1.00  8.580          C  
ATOM  13334  CG  LYS A 850      32.977   1.582 -44.660  1.00  8.580          C  
ATOM  13335  CD  LYS A 850      34.417   1.464 -44.192  1.00  8.580          C  
ATOM  13336  CE  LYS A 850      34.571   1.976 -42.764  1.00  8.580          C  
ATOM  13337  NZ  LYS A 850      35.967   1.825 -42.260  1.00  8.580          N  
ATOM  13338  H   LYS A 850      30.940  -0.568 -45.360  1.00  7.200          H  
ATOM  13339  HA  LYS A 850      30.994   2.168 -46.267  1.00  7.420          H  
ATOM  13340 1HB  LYS A 850      33.132   0.055 -46.092  1.00 10.300          H  
ATOM  13341 2HB  LYS A 850      33.447   1.653 -46.741  1.00 10.300          H  
ATOM  13342 1HG  LYS A 850      32.660   2.624 -44.602  1.00 10.300          H  
ATOM  13343 2HG  LYS A 850      32.343   0.996 -43.997  1.00 10.300          H  
ATOM  13344 1HD  LYS A 850      34.733   0.420 -44.234  1.00 10.300          H  
ATOM  13345 2HD  LYS A 850      35.059   2.049 -44.849  1.00 10.300          H  
ATOM  13346 1HE  LYS A 850      34.298   3.029 -42.737  1.00 10.300          H  
ATOM  13347 2HE  LYS A 850      33.896   1.419 -42.110  1.00 10.300          H  
ATOM  13348 1HZ  LYS A 850      36.022   2.179 -41.315  1.00 10.300          H  
ATOM  13349 2HZ  LYS A 850      36.228   0.848 -42.268  1.00 10.300          H  
ATOM  13350 3HZ  LYS A 850      36.599   2.346 -42.851  1.00 10.300          H  
ATOM  13351  N   PRO A 851      31.227   0.010 -48.814  1.00  5.690          N  
ATOM  13352  CA  PRO A 851      31.096  -0.048 -50.259  1.00  5.730          C  
ATOM  13353  C   PRO A 851      29.819   0.670 -50.578  1.00  5.300          C  
ATOM  13354  O   PRO A 851      28.838   0.420 -49.893  1.00  5.370          O  
ATOM  13355  CB  PRO A 851      31.017  -1.546 -50.550  1.00  8.600          C  
ATOM  13356  CG  PRO A 851      31.690  -2.200 -49.357  1.00  8.600          C  
ATOM  13357  CD  PRO A 851      31.332  -1.315 -48.174  1.00  8.600          C  
ATOM  13358  HA  PRO A 851      31.972   0.437 -50.735  1.00  6.880          H  
ATOM  13359 1HB  PRO A 851      29.965  -1.848 -50.656  1.00 10.310          H  
ATOM  13360 2HB  PRO A 851      31.508  -1.775 -51.502  1.00 10.310          H  
ATOM  13361 1HG  PRO A 851      31.329  -3.232 -49.237  1.00 10.310          H  
ATOM  13362 2HG  PRO A 851      32.778  -2.263 -49.524  1.00 10.310          H  
ATOM  13363 1HD  PRO A 851      30.373  -1.625 -47.762  1.00 10.310          H  
ATOM  13364 2HD  PRO A 851      32.131  -1.358 -47.444  1.00 10.310          H  
ATOM  13365  N   PHE A 852      29.724   1.448 -51.643  1.00  5.040          N  
ATOM  13366  CA  PHE A 852      28.433   2.104 -51.856  1.00  4.850          C  
ATOM  13367  C   PHE A 852      27.290   1.117 -51.885  1.00  4.670          C  
ATOM  13368  O   PHE A 852      26.293   1.291 -51.189  1.00  4.730          O  
ATOM  13369  CB  PHE A 852      28.339   2.947 -53.114  1.00  6.870          C  
ATOM  13370  CG  PHE A 852      26.967   3.537 -53.166  1.00  6.870          C  
ATOM  13371  CD1 PHE A 852      26.657   4.592 -52.323  1.00  6.870          C  
ATOM  13372  CD2 PHE A 852      25.975   3.029 -53.997  1.00  6.870          C  
ATOM  13373  CE1 PHE A 852      25.392   5.112 -52.290  1.00  6.870          C  
ATOM  13374  CE2 PHE A 852      24.711   3.559 -53.963  1.00  6.870          C  
ATOM  13375  CZ  PHE A 852      24.426   4.587 -53.102  1.00  6.870          C  
ATOM  13376  H   PHE A 852      30.523   1.640 -52.232  1.00  6.050          H  
ATOM  13377  HA  PHE A 852      28.261   2.760 -51.007  1.00  5.820          H  
ATOM  13378 1HB  PHE A 852      29.054   3.722 -53.100  1.00  8.240          H  
ATOM  13379 2HB  PHE A 852      28.498   2.341 -54.003  1.00  8.240          H  
ATOM  13380  HD1 PHE A 852      27.429   4.974 -51.672  1.00  8.240          H  
ATOM  13381  HD2 PHE A 852      26.202   2.194 -54.661  1.00  8.240          H  
ATOM  13382  HE1 PHE A 852      25.139   5.924 -51.615  1.00  8.240          H  
ATOM  13383  HE2 PHE A 852      23.930   3.156 -54.603  1.00  8.240          H  
ATOM  13384  HZ  PHE A 852      23.428   4.984 -53.058  1.00  8.240          H  
ATOM  13385  N   ARG A 853      27.439   0.062 -52.685  1.00  4.720          N  
ATOM  13386  CA  ARG A 853      26.376  -0.923 -52.891  1.00  4.820          C  
ATOM  13387  C   ARG A 853      25.896  -1.571 -51.593  1.00  5.000          C  
ATOM  13388  O   ARG A 853      24.793  -2.105 -51.525  1.00  5.260          O  
ATOM  13389  CB  ARG A 853      26.832  -2.017 -53.844  1.00  6.710          C  
ATOM  13390  CG  ARG A 853      27.937  -2.933 -53.311  1.00  6.710          C  
ATOM  13391  CD  ARG A 853      28.405  -3.885 -54.352  1.00  6.710          C  
ATOM  13392  NE  ARG A 853      29.427  -4.796 -53.838  1.00  6.710          N  
ATOM  13393  CZ  ARG A 853      30.758  -4.542 -53.772  1.00  6.710          C  
ATOM  13394  NH1 ARG A 853      31.253  -3.394 -54.196  1.00  6.710          N  
ATOM  13395  NH2 ARG A 853      31.570  -5.463 -53.277  1.00  6.710          N  
ATOM  13396  H   ARG A 853      28.307  -0.028 -53.188  1.00  5.660          H  
ATOM  13397  HA  ARG A 853      25.527  -0.411 -53.349  1.00  5.780          H  
ATOM  13398 1HB  ARG A 853      25.977  -2.645 -54.098  1.00  8.050          H  
ATOM  13399 2HB  ARG A 853      27.189  -1.564 -54.767  1.00  8.050          H  
ATOM  13400 1HG  ARG A 853      28.781  -2.335 -52.973  1.00  8.050          H  
ATOM  13401 2HG  ARG A 853      27.557  -3.524 -52.478  1.00  8.050          H  
ATOM  13402 1HD  ARG A 853      27.555  -4.485 -54.683  1.00  8.050          H  
ATOM  13403 2HD  ARG A 853      28.809  -3.345 -55.205  1.00  8.050          H  
ATOM  13404  HE  ARG A 853      29.109  -5.697 -53.500  1.00  8.050          H  
ATOM  13405 1HH1 ARG A 853      30.645  -2.690 -54.580  1.00  8.050          H  
ATOM  13406 2HH1 ARG A 853      32.248  -3.223 -54.144  1.00  8.050          H  
ATOM  13407 1HH2 ARG A 853      31.197  -6.346 -52.953  1.00  8.050          H  
ATOM  13408 2HH2 ARG A 853      32.563  -5.288 -53.222  1.00  8.050          H  
ATOM  13409  N   ALA A 854      26.709  -1.535 -50.548  1.00  5.010          N  
ATOM  13410  CA  ALA A 854      26.358  -2.117 -49.273  1.00  5.200          C  
ATOM  13411  C   ALA A 854      25.101  -1.435 -48.717  1.00  5.060          C  
ATOM  13412  O   ALA A 854      24.334  -2.027 -47.956  1.00  5.330          O  
ATOM  13413  CB  ALA A 854      27.532  -1.985 -48.329  1.00  7.200          C  
ATOM  13414  H   ALA A 854      27.584  -1.016 -50.605  1.00  6.010          H  
ATOM  13415  HA  ALA A 854      26.135  -3.171 -49.425  1.00  6.240          H  
ATOM  13416 1HB  ALA A 854      27.306  -2.437 -47.400  1.00  8.640          H  
ATOM  13417 2HB  ALA A 854      28.384  -2.481 -48.768  1.00  8.640          H  
ATOM  13418 3HB  ALA A 854      27.757  -0.929 -48.180  1.00  8.640          H  
ATOM  13419  N   LEU A 855      24.931  -0.164 -49.089  1.00  4.800          N  
ATOM  13420  CA  LEU A 855      23.851   0.712 -48.679  1.00  4.820          C  
ATOM  13421  C   LEU A 855      22.715   0.833 -49.699  1.00  4.850          C  
ATOM  13422  O   LEU A 855      21.787   1.618 -49.489  1.00  5.130          O  
ATOM  13423  CB  LEU A 855      24.454   2.098 -48.482  1.00  6.740          C  
ATOM  13424  CG  LEU A 855      25.529   2.229 -47.429  1.00  6.740          C  
ATOM  13425  CD1 LEU A 855      26.096   3.595 -47.497  1.00  6.740          C  
ATOM  13426  CD2 LEU A 855      24.948   2.013 -46.082  1.00  6.740          C  
ATOM  13427  H   LEU A 855      25.596   0.244 -49.751  1.00  5.760          H  
ATOM  13428  HA  LEU A 855      23.424   0.329 -47.758  1.00  5.780          H  
ATOM  13429 1HB  LEU A 855      24.876   2.425 -49.435  1.00  8.090          H  
ATOM  13430 2HB  LEU A 855      23.686   2.757 -48.220  1.00  8.090          H  
ATOM  13431  HG  LEU A 855      26.327   1.504 -47.617  1.00  8.090          H  
ATOM  13432 1HD1 LEU A 855      26.879   3.695 -46.746  1.00  8.090          H  
ATOM  13433 2HD1 LEU A 855      26.514   3.725 -48.485  1.00  8.090          H  
ATOM  13434 3HD1 LEU A 855      25.318   4.333 -47.315  1.00  8.090          H  
ATOM  13435 1HD2 LEU A 855      25.729   2.132 -45.350  1.00  8.090          H  
ATOM  13436 2HD2 LEU A 855      24.184   2.746 -45.923  1.00  8.090          H  
ATOM  13437 3HD2 LEU A 855      24.527   1.028 -46.003  1.00  8.090          H  
ATOM  13438  N   PHE A 856      22.807   0.135 -50.833  1.00  4.690          N  
ATOM  13439  CA  PHE A 856      21.785   0.290 -51.861  1.00  4.830          C  
ATOM  13440  C   PHE A 856      21.892  -0.891 -52.844  1.00  4.890          C  
ATOM  13441  O   PHE A 856      22.889  -1.033 -53.550  1.00  4.790          O  
ATOM  13442  CB  PHE A 856      21.992   1.616 -52.591  1.00  6.710          C  
ATOM  13443  CG  PHE A 856      20.800   2.070 -53.283  1.00  6.710          C  
ATOM  13444  CD1 PHE A 856      19.950   2.958 -52.657  1.00  6.710          C  
ATOM  13445  CD2 PHE A 856      20.473   1.601 -54.496  1.00  6.710          C  
ATOM  13446  CE1 PHE A 856      18.795   3.377 -53.264  1.00  6.710          C  
ATOM  13447  CE2 PHE A 856      19.318   1.999 -55.104  1.00  6.710          C  
ATOM  13448  CZ  PHE A 856      18.477   2.889 -54.496  1.00  6.710          C  
ATOM  13449  H   PHE A 856      23.563  -0.541 -50.970  1.00  5.630          H  
ATOM  13450  HA  PHE A 856      20.800   0.273 -51.400  1.00  5.800          H  
ATOM  13451 1HB  PHE A 856      22.294   2.387 -51.886  1.00  8.050          H  
ATOM  13452 2HB  PHE A 856      22.789   1.500 -53.313  1.00  8.050          H  
ATOM  13453  HD1 PHE A 856      20.213   3.325 -51.671  1.00  8.050          H  
ATOM  13454  HD2 PHE A 856      21.141   0.905 -54.975  1.00  8.050          H  
ATOM  13455  HE1 PHE A 856      18.133   4.080 -52.762  1.00  8.050          H  
ATOM  13456  HE2 PHE A 856      19.073   1.607 -56.065  1.00  8.050          H  
ATOM  13457  HZ  PHE A 856      17.562   3.199 -54.992  1.00  8.050          H  
ATOM  13458  N   ALA A 857      20.827  -1.684 -52.981  1.00  5.310          N  
ATOM  13459  CA  ALA A 857      20.873  -2.908 -53.800  1.00  5.610          C  
ATOM  13460  C   ALA A 857      21.269  -2.715 -55.268  1.00  5.690          C  
ATOM  13461  O   ALA A 857      21.926  -3.584 -55.844  1.00  5.930          O  
ATOM  13462  CB  ALA A 857      19.515  -3.585 -53.769  1.00  7.730          C  
ATOM  13463  H   ALA A 857      20.001  -1.485 -52.435  1.00  6.370          H  
ATOM  13464  HA  ALA A 857      21.610  -3.570 -53.347  1.00  6.730          H  
ATOM  13465 1HB  ALA A 857      19.569  -4.521 -54.329  1.00  9.280          H  
ATOM  13466 2HB  ALA A 857      19.232  -3.797 -52.739  1.00  9.280          H  
ATOM  13467 3HB  ALA A 857      18.772  -2.935 -54.224  1.00  9.280          H  
ATOM  13468  N   ASN A 858      20.859  -1.620 -55.891  1.00  5.680          N  
ATOM  13469  CA  ASN A 858      21.219  -1.409 -57.287  1.00  5.840          C  
ATOM  13470  C   ASN A 858      21.492   0.072 -57.547  1.00  5.520          C  
ATOM  13471  O   ASN A 858      20.534   0.832 -57.756  1.00  5.430          O  
ATOM  13472  CB  ASN A 858      20.158  -1.917 -58.241  1.00  8.110          C  
ATOM  13473  CG  ASN A 858      20.611  -1.823 -59.729  1.00  8.110          C  
ATOM  13474  OD1 ASN A 858      21.520  -1.047 -60.123  1.00  8.110          O  
ATOM  13475  ND2 ASN A 858      19.975  -2.625 -60.561  1.00  8.110          N  
ATOM  13476  H   ASN A 858      20.310  -0.942 -55.384  1.00  6.820          H  
ATOM  13477  HA  ASN A 858      22.100  -2.000 -57.476  1.00  7.010          H  
ATOM  13478 1HB  ASN A 858      19.932  -2.962 -58.008  1.00  9.730          H  
ATOM  13479 2HB  ASN A 858      19.242  -1.344 -58.112  1.00  9.730          H  
ATOM  13480 1HD2 ASN A 858      20.208  -2.629 -61.537  1.00  9.730          H  
ATOM  13481 2HD2 ASN A 858      19.258  -3.234 -60.218  1.00  9.730          H  
ATOM  13482  N   PRO A 859      22.766   0.505 -57.625  1.00  5.390          N  
ATOM  13483  CA  PRO A 859      23.156   1.889 -57.731  1.00  5.130          C  
ATOM  13484  C   PRO A 859      22.582   2.557 -58.970  1.00  5.090          C  
ATOM  13485  O   PRO A 859      22.419   3.769 -58.979  1.00  4.890          O  
ATOM  13486  CB  PRO A 859      24.688   1.821 -57.759  1.00  7.700          C  
ATOM  13487  CG  PRO A 859      25.013   0.432 -58.234  1.00  7.700          C  
ATOM  13488  CD  PRO A 859      23.906  -0.442 -57.687  1.00  7.700          C  
ATOM  13489  HA  PRO A 859      22.821   2.407 -56.823  1.00  6.160          H  
ATOM  13490 1HB  PRO A 859      25.081   2.603 -58.432  1.00  9.230          H  
ATOM  13491 2HB  PRO A 859      25.094   2.031 -56.766  1.00  9.230          H  
ATOM  13492 1HG  PRO A 859      25.061   0.412 -59.335  1.00  9.230          H  
ATOM  13493 2HG  PRO A 859      26.008   0.131 -57.872  1.00  9.230          H  
ATOM  13494 1HD  PRO A 859      23.761  -1.225 -58.445  1.00  9.230          H  
ATOM  13495 2HD  PRO A 859      24.142  -0.845 -56.680  1.00  9.230          H  
ATOM  13496  N   ALA A 860      22.206   1.800 -60.012  1.00  5.350          N  
ATOM  13497  CA  ALA A 860      21.620   2.466 -61.169  1.00  5.420          C  
ATOM  13498  C   ALA A 860      20.403   3.291 -60.735  1.00  5.370          C  
ATOM  13499  O   ALA A 860      20.183   4.410 -61.226  1.00  5.300          O  
ATOM  13500  CB  ALA A 860      21.216   1.451 -62.218  1.00  7.560          C  
ATOM  13501  H   ALA A 860      22.308   0.783 -60.039  1.00  6.420          H  
ATOM  13502  HA  ALA A 860      22.365   3.145 -61.587  1.00  6.500          H  
ATOM  13503 1HB  ALA A 860      20.799   1.967 -63.076  1.00  9.070          H  
ATOM  13504 2HB  ALA A 860      22.091   0.881 -62.525  1.00  9.070          H  
ATOM  13505 3HB  ALA A 860      20.472   0.778 -61.799  1.00  9.070          H  
ATOM  13506  N   THR A 861      19.593   2.702 -59.840  1.00  5.470          N  
ATOM  13507  CA  THR A 861      18.395   3.333 -59.324  1.00  5.510          C  
ATOM  13508  C   THR A 861      18.809   4.451 -58.410  1.00  5.160          C  
ATOM  13509  O   THR A 861      18.182   5.513 -58.406  1.00  5.130          O  
ATOM  13510  CB  THR A 861      17.434   2.345 -58.619  1.00  7.700          C  
ATOM  13511  OG1 THR A 861      16.972   1.349 -59.554  1.00  7.700          O  
ATOM  13512  CG2 THR A 861      16.233   3.108 -58.051  1.00  7.700          C  
ATOM  13513  H   THR A 861      19.859   1.799 -59.444  1.00  6.560          H  
ATOM  13514  HA  THR A 861      17.851   3.775 -60.155  1.00  6.610          H  
ATOM  13515  HB  THR A 861      17.954   1.846 -57.833  1.00  9.240          H  
ATOM  13516  HG1 THR A 861      16.535   0.638 -59.072  1.00  9.240          H  
ATOM  13517 1HG2 THR A 861      15.562   2.411 -57.557  1.00  9.240          H  
ATOM  13518 2HG2 THR A 861      16.570   3.841 -57.333  1.00  9.240          H  
ATOM  13519 3HG2 THR A 861      15.703   3.612 -58.859  1.00  9.240          H  
ATOM  13520  N   PHE A 862      19.839   4.205 -57.597  1.00  4.960          N  
ATOM  13521  CA  PHE A 862      20.279   5.254 -56.680  1.00  4.680          C  
ATOM  13522  C   PHE A 862      20.626   6.499 -57.444  1.00  4.480          C  
ATOM  13523  O   PHE A 862      20.181   7.580 -57.080  1.00  4.420          O  
ATOM  13524  CB  PHE A 862      21.506   4.915 -55.849  1.00  6.660          C  
ATOM  13525  CG  PHE A 862      21.948   6.087 -55.016  1.00  6.660          C  
ATOM  13526  CD1 PHE A 862      21.269   6.429 -53.850  1.00  6.660          C  
ATOM  13527  CD2 PHE A 862      23.055   6.857 -55.391  1.00  6.660          C  
ATOM  13528  CE1 PHE A 862      21.683   7.508 -53.085  1.00  6.660          C  
ATOM  13529  CE2 PHE A 862      23.464   7.927 -54.625  1.00  6.660          C  
ATOM  13530  CZ  PHE A 862      22.780   8.253 -53.471  1.00  6.660          C  
ATOM  13531  H   PHE A 862      20.288   3.284 -57.673  1.00  5.950          H  
ATOM  13532  HA  PHE A 862      19.460   5.489 -56.003  1.00  5.620          H  
ATOM  13533 1HB  PHE A 862      21.313   4.101 -55.204  1.00  8.000          H  
ATOM  13534 2HB  PHE A 862      22.325   4.646 -56.502  1.00  8.000          H  
ATOM  13535  HD1 PHE A 862      20.406   5.841 -53.543  1.00  8.000          H  
ATOM  13536  HD2 PHE A 862      23.606   6.605 -56.313  1.00  8.000          H  
ATOM  13537  HE1 PHE A 862      21.139   7.768 -52.176  1.00  8.000          H  
ATOM  13538  HE2 PHE A 862      24.326   8.517 -54.939  1.00  8.000          H  
ATOM  13539  HZ  PHE A 862      23.103   9.100 -52.872  1.00  8.000          H  
ATOM  13540  N   ASP A 863      21.446   6.359 -58.492  1.00  4.440          N  
ATOM  13541  CA  ASP A 863      21.874   7.513 -59.256  1.00  4.300          C  
ATOM  13542  C   ASP A 863      20.692   8.256 -59.866  1.00  4.520          C  
ATOM  13543  O   ASP A 863      20.673   9.489 -59.842  1.00  4.460          O  
ATOM  13544  CB  ASP A 863      22.840   7.112 -60.371  1.00  6.080          C  
ATOM  13545  CG  ASP A 863      24.252   6.698 -59.892  1.00  6.080          C  
ATOM  13546  OD1 ASP A 863      24.591   6.912 -58.750  1.00  6.080          O  
ATOM  13547  OD2 ASP A 863      24.987   6.196 -60.708  1.00  6.080          O  
ATOM  13548  H   ASP A 863      21.793   5.432 -58.734  1.00  5.330          H  
ATOM  13549  HA  ASP A 863      22.397   8.189 -58.582  1.00  5.160          H  
ATOM  13550 1HB  ASP A 863      22.407   6.265 -60.917  1.00  7.290          H  
ATOM  13551 2HB  ASP A 863      22.939   7.934 -61.079  1.00  7.290          H  
ATOM  13552  N   ARG A 864      19.688   7.537 -60.384  1.00  4.870          N  
ATOM  13553  CA  ARG A 864      18.524   8.232 -60.929  1.00  5.190          C  
ATOM  13554  C   ARG A 864      17.769   9.002 -59.835  1.00  5.490          C  
ATOM  13555  O   ARG A 864      17.392  10.168 -60.025  1.00  5.910          O  
ATOM  13556  CB  ARG A 864      17.585   7.249 -61.615  1.00  7.140          C  
ATOM  13557  CG  ARG A 864      18.110   6.698 -62.937  1.00  7.140          C  
ATOM  13558  CD  ARG A 864      17.064   5.968 -63.722  1.00  7.140          C  
ATOM  13559  NE  ARG A 864      16.595   4.758 -63.034  1.00  7.140          N  
ATOM  13560  CZ  ARG A 864      17.175   3.534 -63.109  1.00  7.140          C  
ATOM  13561  NH1 ARG A 864      18.263   3.345 -63.829  1.00  7.140          N  
ATOM  13562  NH2 ARG A 864      16.640   2.520 -62.446  1.00  7.140          N  
ATOM  13563  H   ARG A 864      19.763   6.515 -60.444  1.00  5.840          H  
ATOM  13564  HA  ARG A 864      18.871   8.946 -61.674  1.00  6.230          H  
ATOM  13565 1HB  ARG A 864      17.416   6.400 -60.950  1.00  8.570          H  
ATOM  13566 2HB  ARG A 864      16.623   7.723 -61.797  1.00  8.570          H  
ATOM  13567 1HG  ARG A 864      18.475   7.523 -63.544  1.00  8.570          H  
ATOM  13568 2HG  ARG A 864      18.930   6.015 -62.735  1.00  8.570          H  
ATOM  13569 1HD  ARG A 864      16.206   6.626 -63.868  1.00  8.570          H  
ATOM  13570 2HD  ARG A 864      17.462   5.689 -64.695  1.00  8.570          H  
ATOM  13571  HE  ARG A 864      15.761   4.841 -62.468  1.00  8.570          H  
ATOM  13572 1HH1 ARG A 864      18.682   4.112 -64.330  1.00  8.570          H  
ATOM  13573 2HH1 ARG A 864      18.684   2.429 -63.872  1.00  8.570          H  
ATOM  13574 1HH2 ARG A 864      15.808   2.661 -61.888  1.00  8.570          H  
ATOM  13575 2HH2 ARG A 864      17.061   1.604 -62.485  1.00  8.570          H  
ATOM  13576  N   LEU A 865      17.583   8.363 -58.670  1.00  5.410          N  
ATOM  13577  CA  LEU A 865      16.885   9.018 -57.577  1.00  5.750          C  
ATOM  13578  C   LEU A 865      17.687  10.219 -57.110  1.00  6.080          C  
ATOM  13579  O   LEU A 865      17.117  11.285 -56.877  1.00  6.300          O  
ATOM  13580  CB  LEU A 865      16.721   8.051 -56.386  1.00  7.910          C  
ATOM  13581  CG  LEU A 865      15.759   6.838 -56.544  1.00  7.910          C  
ATOM  13582  CD1 LEU A 865      15.959   5.910 -55.341  1.00  7.910          C  
ATOM  13583  CD2 LEU A 865      14.306   7.299 -56.614  1.00  7.910          C  
ATOM  13584  H   LEU A 865      17.900   7.394 -58.565  1.00  6.490          H  
ATOM  13585  HA  LEU A 865      15.916   9.364 -57.927  1.00  6.900          H  
ATOM  13586 1HB  LEU A 865      17.705   7.643 -56.157  1.00  9.500          H  
ATOM  13587 2HB  LEU A 865      16.388   8.626 -55.524  1.00  9.500          H  
ATOM  13588  HG  LEU A 865      16.005   6.294 -57.447  1.00  9.500          H  
ATOM  13589 1HD1 LEU A 865      15.305   5.043 -55.437  1.00  9.500          H  
ATOM  13590 2HD1 LEU A 865      16.996   5.583 -55.312  1.00  9.500          H  
ATOM  13591 3HD1 LEU A 865      15.717   6.442 -54.423  1.00  9.500          H  
ATOM  13592 1HD2 LEU A 865      13.656   6.427 -56.714  1.00  9.500          H  
ATOM  13593 2HD2 LEU A 865      14.043   7.840 -55.702  1.00  9.500          H  
ATOM  13594 3HD2 LEU A 865      14.163   7.947 -57.471  1.00  9.500          H  
ATOM  13595  N   PHE A 866      19.010  10.049 -57.029  1.00  6.260          N  
ATOM  13596  CA  PHE A 866      19.935  11.066 -56.578  1.00  6.750          C  
ATOM  13597  C   PHE A 866      19.836  12.277 -57.465  1.00  7.130          C  
ATOM  13598  O   PHE A 866      19.734  13.380 -56.971  1.00  7.370          O  
ATOM  13599  CB  PHE A 866      21.371  10.548 -56.562  1.00  9.250          C  
ATOM  13600  CG  PHE A 866      22.357  11.525 -56.008  1.00  9.250          C  
ATOM  13601  CD1 PHE A 866      22.469  11.652 -54.639  1.00  9.250          C  
ATOM  13602  CD2 PHE A 866      23.168  12.310 -56.821  1.00  9.250          C  
ATOM  13603  CE1 PHE A 866      23.357  12.525 -54.083  1.00  9.250          C  
ATOM  13604  CE2 PHE A 866      24.066  13.198 -56.257  1.00  9.250          C  
ATOM  13605  CZ  PHE A 866      24.158  13.302 -54.884  1.00  9.250          C  
ATOM  13606  H   PHE A 866      19.395   9.136 -57.241  1.00  7.510          H  
ATOM  13607  HA  PHE A 866      19.663  11.357 -55.563  1.00  8.100          H  
ATOM  13608 1HB  PHE A 866      21.421   9.628 -55.981  1.00 11.100          H  
ATOM  13609 2HB  PHE A 866      21.673  10.300 -57.574  1.00 11.100          H  
ATOM  13610  HD1 PHE A 866      21.834  11.037 -54.000  1.00 11.100          H  
ATOM  13611  HD2 PHE A 866      23.093  12.224 -57.911  1.00 11.100          H  
ATOM  13612  HE1 PHE A 866      23.424  12.599 -53.008  1.00 11.100          H  
ATOM  13613  HE2 PHE A 866      24.702  13.812 -56.896  1.00 11.100          H  
ATOM  13614  HZ  PHE A 866      24.869  13.998 -54.434  1.00 11.100          H  
ATOM  13615  N   MET A 867      19.847  12.105 -58.786  1.00  7.410          N  
ATOM  13616  CA  MET A 867      19.755  13.281 -59.642  1.00  7.600          C  
ATOM  13617  C   MET A 867      18.437  14.038 -59.443  1.00  7.790          C  
ATOM  13618  O   MET A 867      18.401  15.260 -59.606  1.00  8.150          O  
ATOM  13619  CB  MET A 867      19.961  12.910 -61.105  1.00 10.560          C  
ATOM  13620  CG  MET A 867      21.405  12.500 -61.448  1.00 10.560          C  
ATOM  13621  SD  MET A 867      22.673  13.791 -61.082  1.00 10.560          S  
ATOM  13622  CE  MET A 867      22.380  15.072 -62.322  1.00 10.560          C  
ATOM  13623  H   MET A 867      19.965  11.166 -59.183  1.00  8.890          H  
ATOM  13624  HA  MET A 867      20.552  13.962 -59.355  1.00  9.120          H  
ATOM  13625 1HB  MET A 867      19.316  12.057 -61.341  1.00 12.680          H  
ATOM  13626 2HB  MET A 867      19.660  13.735 -61.745  1.00 12.680          H  
ATOM  13627 1HG  MET A 867      21.660  11.605 -60.884  1.00 12.680          H  
ATOM  13628 2HG  MET A 867      21.460  12.258 -62.508  1.00 12.680          H  
ATOM  13629 1HE  MET A 867      23.103  15.880 -62.192  1.00 12.680          H  
ATOM  13630 2HE  MET A 867      22.500  14.650 -63.324  1.00 12.680          H  
ATOM  13631 3HE  MET A 867      21.372  15.474 -62.220  1.00 12.680          H  
ATOM  13632  N   ALA A 868      17.337  13.344 -59.112  1.00  7.800          N  
ATOM  13633  CA  ALA A 868      16.093  14.064 -58.818  1.00  8.230          C  
ATOM  13634  C   ALA A 868      16.231  14.856 -57.499  1.00  8.670          C  
ATOM  13635  O   ALA A 868      15.840  16.037 -57.415  1.00  9.250          O  
ATOM  13636  CB  ALA A 868      14.921  13.103 -58.718  1.00 11.350          C  
ATOM  13637  H   ALA A 868      17.377  12.317 -59.062  1.00  9.360          H  
ATOM  13638  HA  ALA A 868      15.908  14.772 -59.625  1.00  9.880          H  
ATOM  13639 1HB  ALA A 868      14.006  13.663 -58.509  1.00 13.620          H  
ATOM  13640 2HB  ALA A 868      14.816  12.561 -59.654  1.00 13.620          H  
ATOM  13641 3HB  ALA A 868      15.102  12.396 -57.910  1.00 13.620          H  
ATOM  13642  N   THR A 869      16.850  14.218 -56.493  1.00  8.690          N  
ATOM  13643  CA  THR A 869      17.023  14.816 -55.171  1.00  9.230          C  
ATOM  13644  C   THR A 869      18.482  14.819 -54.655  1.00  9.360          C  
ATOM  13645  O   THR A 869      18.747  14.199 -53.615  1.00  9.150          O  
ATOM  13646  CB  THR A 869      16.185  14.084 -54.102  1.00 12.710          C  
ATOM  13647  OG1 THR A 869      16.569  12.717 -54.054  1.00 12.710          O  
ATOM  13648  CG2 THR A 869      14.706  14.179 -54.456  1.00 12.710          C  
ATOM  13649  H   THR A 869      17.126  13.237 -56.631  1.00 10.430          H  
ATOM  13650  HA  THR A 869      16.676  15.835 -55.237  1.00 11.080          H  
ATOM  13651  HB  THR A 869      16.360  14.527 -53.130  1.00 15.250          H  
ATOM  13652  HG1 THR A 869      17.488  12.687 -53.713  1.00 15.250          H  
ATOM  13653 1HG2 THR A 869      14.123  13.654 -53.708  1.00 15.250          H  
ATOM  13654 2HG2 THR A 869      14.402  15.222 -54.494  1.00 15.250          H  
ATOM  13655 3HG2 THR A 869      14.529  13.722 -55.425  1.00 15.250          H  
ATOM  13656  N   PRO A 870      19.436  15.459 -55.362  1.00  9.900          N  
ATOM  13657  CA  PRO A 870      20.869  15.492 -55.119  1.00 10.230          C  
ATOM  13658  C   PRO A 870      21.253  16.404 -53.978  1.00  9.930          C  
ATOM  13659  O   PRO A 870      20.446  17.186 -53.497  1.00  9.710          O  
ATOM  13660  CB  PRO A 870      21.407  16.038 -56.441  1.00 15.350          C  
ATOM  13661  CG  PRO A 870      20.316  16.933 -56.924  1.00 15.350          C  
ATOM  13662  CD  PRO A 870      19.063  16.251 -56.539  1.00 15.350          C  
ATOM  13663  HA  PRO A 870      21.225  14.466 -54.944  1.00 12.280          H  
ATOM  13664 1HB  PRO A 870      22.353  16.554 -56.293  1.00 18.410          H  
ATOM  13665 2HB  PRO A 870      21.599  15.204 -57.129  1.00 18.410          H  
ATOM  13666 1HG  PRO A 870      20.403  17.944 -56.498  1.00 18.410          H  
ATOM  13667 2HG  PRO A 870      20.371  17.024 -58.011  1.00 18.410          H  
ATOM  13668 1HD  PRO A 870      18.283  16.947 -56.369  1.00 18.410          H  
ATOM  13669 2HD  PRO A 870      18.837  15.618 -57.326  1.00 18.410          H  
ATOM  13670  N   THR A 871      22.518  16.352 -53.591  1.00 10.170          N  
ATOM  13671  CA  THR A 871      23.079  17.240 -52.583  1.00 10.200          C  
ATOM  13672  C   THR A 871      23.570  18.551 -53.203  1.00 10.650          C  
ATOM  13673  O   THR A 871      23.907  19.515 -52.511  1.00 11.140          O  
ATOM  13674  CB  THR A 871      24.236  16.523 -51.895  1.00 14.270          C  
ATOM  13675  OG1 THR A 871      25.255  16.207 -52.867  1.00 14.270          O  
ATOM  13676  CG2 THR A 871      23.698  15.227 -51.289  1.00 14.270          C  
ATOM  13677  H   THR A 871      23.143  15.668 -54.001  1.00 12.200          H  
ATOM  13678  HA  THR A 871      22.305  17.472 -51.851  1.00 12.240          H  
ATOM  13679  HB  THR A 871      24.664  17.165 -51.137  1.00 17.120          H  
ATOM  13680  HG1 THR A 871      25.747  17.014 -53.088  1.00 17.120          H  
ATOM  13681 1HG2 THR A 871      24.491  14.685 -50.785  1.00 17.120          H  
ATOM  13682 2HG2 THR A 871      22.921  15.466 -50.578  1.00 17.120          H  
ATOM  13683 3HG2 THR A 871      23.278  14.610 -52.056  1.00 17.120          H  
ATOM  13684  N   THR A 872      23.624  18.561 -54.526  1.00 10.660          N  
ATOM  13685  CA  THR A 872      24.053  19.700 -55.321  1.00 11.240          C  
ATOM  13686  C   THR A 872      22.847  20.566 -55.660  1.00 11.370          C  
ATOM  13687  O   THR A 872      21.761  20.072 -55.972  1.00 11.570          O  
ATOM  13688  CB  THR A 872      24.816  19.276 -56.607  1.00 15.500          C  
ATOM  13689  OG1 THR A 872      26.021  18.570 -56.252  1.00 15.500          O  
ATOM  13690  CG2 THR A 872      25.208  20.513 -57.436  1.00 15.500          C  
ATOM  13691  H   THR A 872      23.331  17.723 -54.995  1.00 12.790          H  
ATOM  13692  HA  THR A 872      24.736  20.303 -54.721  1.00 13.490          H  
ATOM  13693  HB  THR A 872      24.194  18.620 -57.201  1.00 18.600          H  
ATOM  13694  HG1 THR A 872      26.429  18.207 -57.058  1.00 18.600          H  
ATOM  13695 1HG2 THR A 872      25.761  20.188 -58.291  1.00 18.600          H  
ATOM  13696 2HG2 THR A 872      24.330  21.060 -57.772  1.00 18.600          H  
ATOM  13697 3HG2 THR A 872      25.839  21.163 -56.840  1.00 18.600          H  
ATOM  13698  N   ALA A 873      23.047  21.871 -55.651  1.00 11.470          N  
ATOM  13699  CA  ALA A 873      21.987  22.826 -55.947  1.00 11.840          C  
ATOM  13700  C   ALA A 873      21.622  22.877 -57.421  1.00 12.050          C  
ATOM  13701  O   ALA A 873      22.014  23.794 -58.141  1.00 12.260          O  
ATOM  13702  CB  ALA A 873      22.410  24.196 -55.513  1.00 16.430          C  
ATOM  13703  H   ALA A 873      23.966  22.212 -55.404  1.00 13.760          H  
ATOM  13704  HA  ALA A 873      21.094  22.530 -55.390  1.00 14.210          H  
ATOM  13705 1HB  ALA A 873      21.618  24.895 -55.703  1.00 19.710          H  
ATOM  13706 2HB  ALA A 873      22.621  24.161 -54.479  1.00 19.710          H  
ATOM  13707 3HB  ALA A 873      23.297  24.496 -56.064  1.00 19.710          H  
ATOM  13708  N   ARG A 874      20.845  21.886 -57.837  1.00 12.100          N  
ATOM  13709  CA  ARG A 874      20.394  21.704 -59.215  1.00 12.530          C  
ATOM  13710  C   ARG A 874      21.515  21.447 -60.230  1.00 12.840          C  
ATOM  13711  O   ARG A 874      21.777  22.281 -61.100  1.00 13.010          O  
ATOM  13712  CB  ARG A 874      19.572  22.898 -59.707  1.00 17.370          C  
ATOM  13713  CG  ARG A 874      18.402  23.370 -58.811  1.00 17.370          C  
ATOM  13714  CD  ARG A 874      17.453  22.272 -58.494  1.00 17.370          C  
ATOM  13715  NE  ARG A 874      16.922  21.645 -59.708  1.00 17.370          N  
ATOM  13716  CZ  ARG A 874      16.455  20.374 -59.791  1.00 17.370          C  
ATOM  13717  NH1 ARG A 874      16.382  19.606 -58.715  1.00 17.370          N  
ATOM  13718  NH2 ARG A 874      16.082  19.895 -60.971  1.00 17.370          N  
ATOM  13719  H   ARG A 874      20.629  21.189 -57.120  1.00 14.520          H  
ATOM  13720  HA  ARG A 874      19.721  20.854 -59.223  1.00 15.040          H  
ATOM  13721 1HB  ARG A 874      20.220  23.758 -59.858  1.00 20.840          H  
ATOM  13722 2HB  ARG A 874      19.153  22.656 -60.682  1.00 20.840          H  
ATOM  13723 1HG  ARG A 874      18.798  23.728 -57.875  1.00 20.840          H  
ATOM  13724 2HG  ARG A 874      17.858  24.170 -59.307  1.00 20.840          H  
ATOM  13725 1HD  ARG A 874      17.955  21.524 -57.889  1.00 20.840          H  
ATOM  13726 2HD  ARG A 874      16.616  22.685 -57.928  1.00 20.840          H  
ATOM  13727  HE  ARG A 874      16.952  22.187 -60.560  1.00 20.840          H  
ATOM  13728 1HH1 ARG A 874      16.619  19.990 -57.784  1.00 20.840          H  
ATOM  13729 2HH1 ARG A 874      16.069  18.648 -58.798  1.00 20.840          H  
ATOM  13730 1HH2 ARG A 874      16.142  20.477 -61.796  1.00 20.840          H  
ATOM  13731 2HH2 ARG A 874      15.745  18.945 -61.045  1.00 20.840          H  
ATOM  13732  N   PRO A 875      22.163  20.268 -60.200  1.00 13.100          N  
ATOM  13733  CA  PRO A 875      23.267  19.885 -61.060  1.00 13.580          C  
ATOM  13734  C   PRO A 875      22.769  19.532 -62.449  1.00 13.960          C  
ATOM  13735  O   PRO A 875      22.856  18.382 -62.865  1.00 14.120          O  
ATOM  13736  CB  PRO A 875      23.806  18.634 -60.363  1.00 20.370          C  
ATOM  13737  CG  PRO A 875      22.588  18.013 -59.744  1.00 20.370          C  
ATOM  13738  CD  PRO A 875      21.729  19.197 -59.297  1.00 20.370          C  
ATOM  13739  HA  PRO A 875      24.000  20.701 -61.095  1.00 16.300          H  
ATOM  13740 1HB  PRO A 875      24.308  17.977 -61.090  1.00 24.440          H  
ATOM  13741 2HB  PRO A 875      24.551  18.891 -59.640  1.00 24.440          H  
ATOM  13742 1HG  PRO A 875      22.073  17.375 -60.474  1.00 24.440          H  
ATOM  13743 2HG  PRO A 875      22.882  17.358 -58.916  1.00 24.440          H  
ATOM  13744 1HD  PRO A 875      20.681  18.932 -59.459  1.00 24.440          H  
ATOM  13745 2HD  PRO A 875      21.947  19.444 -58.270  1.00 24.440          H  
ATOM  13746  N   ALA A 876      22.210  20.513 -63.138  1.00 14.270          N  
ATOM  13747  CA  ALA A 876      21.645  20.291 -64.464  1.00 14.800          C  
ATOM  13748  C   ALA A 876      22.727  19.832 -65.417  1.00 14.860          C  
ATOM  13749  O   ALA A 876      23.869  20.286 -65.325  1.00 15.230          O  
ATOM  13750  CB  ALA A 876      20.988  21.556 -64.983  1.00 20.510          C  
ATOM  13751  H   ALA A 876      22.171  21.436 -62.701  1.00 17.120          H  
ATOM  13752  HA  ALA A 876      20.899  19.497 -64.394  1.00 17.760          H  
ATOM  13753 1HB  ALA A 876      20.563  21.363 -65.968  1.00 24.610          H  
ATOM  13754 2HB  ALA A 876      20.202  21.862 -64.296  1.00 24.610          H  
ATOM  13755 3HB  ALA A 876      21.734  22.345 -65.057  1.00 24.610          H  
ATOM  13756  N   GLU A 877      22.342  18.961 -66.342  1.00 14.650          N  
ATOM  13757  CA  GLU A 877      23.227  18.408 -67.352  1.00 14.880          C  
ATOM  13758  C   GLU A 877      23.831  19.432 -68.318  1.00 14.780          C  
ATOM  13759  O   GLU A 877      23.162  20.364 -68.774  1.00 14.810          O  
ATOM  13760  CB  GLU A 877      22.464  17.341 -68.142  1.00 20.740          C  
ATOM  13761  CG  GLU A 877      22.024  16.126 -67.295  1.00 20.740          C  
ATOM  13762  CD  GLU A 877      20.699  16.334 -66.583  1.00 20.740          C  
ATOM  13763  OE1 GLU A 877      20.162  17.425 -66.667  1.00 20.740          O  
ATOM  13764  OE2 GLU A 877      20.229  15.414 -65.960  1.00 20.740          O  
ATOM  13765  H   GLU A 877      21.372  18.635 -66.337  1.00 17.580          H  
ATOM  13766  HA  GLU A 877      24.047  17.924 -66.829  1.00 17.860          H  
ATOM  13767 1HB  GLU A 877      21.578  17.786 -68.594  1.00 24.890          H  
ATOM  13768 2HB  GLU A 877      23.097  16.978 -68.954  1.00 24.890          H  
ATOM  13769 1HG  GLU A 877      21.941  15.257 -67.945  1.00 24.890          H  
ATOM  13770 2HG  GLU A 877      22.798  15.919 -66.553  1.00 24.890          H  
ATOM  13771  N   ASP A 878      25.100  19.210 -68.642  1.00 14.850          N  
ATOM  13772  CA  ASP A 878      25.868  19.994 -69.600  1.00 14.950          C  
ATOM  13773  C   ASP A 878      25.629  19.441 -70.992  1.00 14.800          C  
ATOM  13774  O   ASP A 878      24.911  18.455 -71.158  1.00 15.010          O  
ATOM  13775  CB  ASP A 878      27.372  19.905 -69.316  1.00 20.890          C  
ATOM  13776  CG  ASP A 878      27.847  20.577 -68.039  1.00 20.890          C  
ATOM  13777  OD1 ASP A 878      27.187  21.424 -67.509  1.00 20.890          O  
ATOM  13778  OD2 ASP A 878      28.922  20.211 -67.607  1.00 20.890          O  
ATOM  13779  H   ASP A 878      25.557  18.426 -68.191  1.00 17.820          H  
ATOM  13780  HA  ASP A 878      25.539  21.032 -69.561  1.00 17.940          H  
ATOM  13781 1HB  ASP A 878      27.653  18.850 -69.276  1.00 25.070          H  
ATOM  13782 2HB  ASP A 878      27.923  20.337 -70.144  1.00 25.070          H  
ATOM  13783  N   ASP A 879      26.249  20.047 -72.001  1.00 14.600          N  
ATOM  13784  CA  ASP A 879      26.125  19.530 -73.353  1.00 14.610          C  
ATOM  13785  C   ASP A 879      26.621  18.076 -73.310  1.00 14.750          C  
ATOM  13786  O   ASP A 879      27.695  17.833 -72.757  1.00 15.060          O  
ATOM  13787  CB  ASP A 879      26.983  20.339 -74.337  1.00 20.450          C  
ATOM  13788  CG  ASP A 879      26.733  19.973 -75.806  1.00 20.450          C  
ATOM  13789  OD1 ASP A 879      26.990  18.837 -76.188  1.00 20.450          O  
ATOM  13790  OD2 ASP A 879      26.274  20.825 -76.531  1.00 20.450          O  
ATOM  13791  H   ASP A 879      26.810  20.868 -71.827  1.00 17.520          H  
ATOM  13792  HA  ASP A 879      25.082  19.592 -73.638  1.00 17.530          H  
ATOM  13793 1HB  ASP A 879      26.783  21.403 -74.206  1.00 24.540          H  
ATOM  13794 2HB  ASP A 879      28.040  20.174 -74.113  1.00 24.540          H  
ATOM  13795  N   PRO A 880      25.883  17.093 -73.862  1.00 14.670          N  
ATOM  13796  CA  PRO A 880      26.218  15.678 -73.876  1.00 14.910          C  
ATOM  13797  C   PRO A 880      27.505  15.306 -74.623  1.00 15.320          C  
ATOM  13798  O   PRO A 880      28.008  14.197 -74.426  1.00 15.550          O  
ATOM  13799  CB  PRO A 880      24.988  15.042 -74.544  1.00 22.370          C  
ATOM  13800  CG  PRO A 880      24.367  16.146 -75.358  1.00 22.370          C  
ATOM  13801  CD  PRO A 880      24.609  17.403 -74.558  1.00 22.370          C  
ATOM  13802  HA  PRO A 880      26.292  15.343 -72.830  1.00 17.890          H  
ATOM  13803 1HB  PRO A 880      25.304  14.185 -75.162  1.00 26.840          H  
ATOM  13804 2HB  PRO A 880      24.310  14.648 -73.774  1.00 26.840          H  
ATOM  13805 1HG  PRO A 880      24.840  16.196 -76.353  1.00 26.840          H  
ATOM  13806 2HG  PRO A 880      23.298  15.947 -75.523  1.00 26.840          H  
ATOM  13807 1HD  PRO A 880      24.713  18.220 -75.277  1.00 26.840          H  
ATOM  13808 2HD  PRO A 880      23.804  17.581 -73.826  1.00 26.840          H  
ATOM  13809  N   GLU A 881      28.020  16.187 -75.491  1.00 15.490          N  
ATOM  13810  CA  GLU A 881      29.216  15.847 -76.261  1.00 15.970          C  
ATOM  13811  C   GLU A 881      30.366  15.358 -75.383  1.00 15.650          C  
ATOM  13812  O   GLU A 881      30.802  16.033 -74.450  1.00 15.510          O  
ATOM  13813  CB  GLU A 881      29.684  17.042 -77.094  1.00 22.170          C  
ATOM  13814  CG  GLU A 881      30.934  16.777 -77.960  1.00 22.170          C  
ATOM  13815  CD  GLU A 881      30.690  15.774 -79.062  1.00 22.170          C  
ATOM  13816  OE1 GLU A 881      29.707  15.900 -79.747  1.00 22.170          O  
ATOM  13817  OE2 GLU A 881      31.477  14.865 -79.195  1.00 22.170          O  
ATOM  13818  H   GLU A 881      27.595  17.120 -75.633  1.00 18.590          H  
ATOM  13819  HA  GLU A 881      28.953  15.043 -76.950  1.00 19.160          H  
ATOM  13820 1HB  GLU A 881      28.874  17.359 -77.753  1.00 26.600          H  
ATOM  13821 2HB  GLU A 881      29.899  17.880 -76.429  1.00 26.600          H  
ATOM  13822 1HG  GLU A 881      31.238  17.718 -78.413  1.00 26.600          H  
ATOM  13823 2HG  GLU A 881      31.754  16.437 -77.331  1.00 26.600          H  
ATOM  13824  N   GLY A 882      30.884  14.176 -75.726  1.00 15.690          N  
ATOM  13825  CA  GLY A 882      31.971  13.524 -75.001  1.00 15.560          C  
ATOM  13826  C   GLY A 882      31.482  12.382 -74.105  1.00 15.150          C  
ATOM  13827  O   GLY A 882      32.284  11.568 -73.643  1.00 15.010          O  
ATOM  13828  H   GLY A 882      30.483  13.694 -76.523  1.00 18.830          H  
ATOM  13829 1HA  GLY A 882      32.693  13.137 -75.720  1.00 18.670          H  
ATOM  13830 2HA  GLY A 882      32.495  14.263 -74.397  1.00 18.670          H  
ATOM  13831  N   ASP A 883      30.168  12.319 -73.871  1.00 15.120          N  
ATOM  13832  CA  ASP A 883      29.510  11.280 -73.075  1.00 14.910          C  
ATOM  13833  C   ASP A 883      30.086  11.073 -71.669  1.00 14.440          C  
ATOM  13834  O   ASP A 883      30.189   9.938 -71.194  1.00 14.580          O  
ATOM  13835  CB  ASP A 883      29.546   9.943 -73.832  1.00 20.960          C  
ATOM  13836  CG  ASP A 883      28.754   9.961 -75.162  1.00 20.960          C  
ATOM  13837  OD1 ASP A 883      27.703  10.568 -75.220  1.00 20.960          O  
ATOM  13838  OD2 ASP A 883      29.211   9.349 -76.106  1.00 20.960          O  
ATOM  13839  H   ASP A 883      29.556  13.042 -74.265  1.00 18.140          H  
ATOM  13840  HA  ASP A 883      28.465  11.575 -72.962  1.00 17.890          H  
ATOM  13841 1HB  ASP A 883      30.580   9.672 -74.043  1.00 25.150          H  
ATOM  13842 2HB  ASP A 883      29.132   9.160 -73.199  1.00 25.150          H  
ATOM  13843  N   GLY A 884      30.439  12.159 -70.987  1.00 14.140          N  
ATOM  13844  CA  GLY A 884      30.962  12.085 -69.630  1.00 13.880          C  
ATOM  13845  C   GLY A 884      29.998  12.741 -68.654  1.00 13.420          C  
ATOM  13846  O   GLY A 884      28.835  12.983 -68.983  1.00 13.500          O  
ATOM  13847  H   GLY A 884      30.332  13.063 -71.423  1.00 16.970          H  
ATOM  13848 1HA  GLY A 884      31.125  11.045 -69.350  1.00 16.660          H  
ATOM  13849 2HA  GLY A 884      31.927  12.587 -69.586  1.00 16.660          H  
ATOM  13850  N   ALA A 885      30.479  13.005 -67.444  1.00 13.110          N  
ATOM  13851  CA  ALA A 885      29.663  13.648 -66.420  1.00 12.820          C  
ATOM  13852  C   ALA A 885      29.682  15.147 -66.643  1.00 12.280          C  
ATOM  13853  O   ALA A 885      30.665  15.686 -67.158  1.00 12.260          O  
ATOM  13854  CB  ALA A 885      30.168  13.316 -65.031  1.00 18.060          C  
ATOM  13855  H   ALA A 885      31.441  12.773 -67.237  1.00 15.730          H  
ATOM  13856  HA  ALA A 885      28.634  13.303 -66.522  1.00 15.380          H  
ATOM  13857 1HB  ALA A 885      29.540  13.798 -64.283  1.00 21.680          H  
ATOM  13858 2HB  ALA A 885      30.133  12.258 -64.902  1.00 21.680          H  
ATOM  13859 3HB  ALA A 885      31.189  13.666 -64.920  1.00 21.680          H  
ATOM  13860  N   SER A 886      28.620  15.813 -66.224  1.00 12.060          N  
ATOM  13861  CA  SER A 886      28.528  17.261 -66.270  1.00 11.700          C  
ATOM  13862  C   SER A 886      29.363  17.837 -65.131  1.00 10.940          C  
ATOM  13863  O   SER A 886      29.606  17.159 -64.132  1.00 10.880          O  
ATOM  13864  CB  SER A 886      27.075  17.659 -66.177  1.00 16.520          C  
ATOM  13865  OG  SER A 886      26.366  17.139 -67.266  1.00 16.520          O  
ATOM  13866  H   SER A 886      27.833  15.284 -65.838  1.00 14.470          H  
ATOM  13867  HA  SER A 886      28.937  17.618 -67.217  1.00 14.040          H  
ATOM  13868 1HB  SER A 886      26.645  17.306 -65.260  1.00 19.830          H  
ATOM  13869 2HB  SER A 886      26.989  18.735 -66.176  1.00 19.830          H  
ATOM  13870  HG  SER A 886      26.226  16.194 -67.069  1.00 19.830          H  
ATOM  13871  N   GLU A 887      29.763  19.100 -65.213  1.00 10.660          N  
ATOM  13872  CA  GLU A 887      30.589  19.648 -64.137  1.00 10.150          C  
ATOM  13873  C   GLU A 887      30.029  19.491 -62.703  1.00 10.020          C  
ATOM  13874  O   GLU A 887      30.804  19.168 -61.804  1.00 10.030          O  
ATOM  13875  CB  GLU A 887      30.952  21.115 -64.413  1.00 14.410          C  
ATOM  13876  CG  GLU A 887      31.821  21.762 -63.331  1.00 14.410          C  
ATOM  13877  CD  GLU A 887      32.193  23.176 -63.650  1.00 14.410          C  
ATOM  13878  OE1 GLU A 887      31.778  23.662 -64.673  1.00 14.410          O  
ATOM  13879  OE2 GLU A 887      32.894  23.776 -62.871  1.00 14.410          O  
ATOM  13880  H   GLU A 887      29.523  19.656 -66.049  1.00 12.790          H  
ATOM  13881  HA  GLU A 887      31.531  19.101 -64.160  1.00 12.180          H  
ATOM  13882 1HB  GLU A 887      31.520  21.161 -65.341  1.00 17.300          H  
ATOM  13883 2HB  GLU A 887      30.079  21.722 -64.565  1.00 17.300          H  
ATOM  13884 1HG  GLU A 887      31.280  21.760 -62.385  1.00 17.300          H  
ATOM  13885 2HG  GLU A 887      32.725  21.168 -63.201  1.00 17.300          H  
ATOM  13886  N   PRO A 888      28.730  19.737 -62.413  1.00 10.190          N  
ATOM  13887  CA  PRO A 888      28.146  19.574 -61.092  1.00 10.230          C  
ATOM  13888  C   PRO A 888      27.614  18.158 -60.801  1.00  9.590          C  
ATOM  13889  O   PRO A 888      26.929  17.959 -59.796  1.00  9.320          O  
ATOM  13890  CB  PRO A 888      27.019  20.602 -61.141  1.00 15.350          C  
ATOM  13891  CG  PRO A 888      26.542  20.558 -62.576  1.00 15.350          C  
ATOM  13892  CD  PRO A 888      27.785  20.339 -63.398  1.00 15.350          C  
ATOM  13893  HA  PRO A 888      28.896  19.859 -60.340  1.00 12.280          H  
ATOM  13894 1HB  PRO A 888      26.252  20.337 -60.439  1.00 18.410          H  
ATOM  13895 2HB  PRO A 888      27.398  21.592 -60.843  1.00 18.410          H  
ATOM  13896 1HG  PRO A 888      25.813  19.742 -62.724  1.00 18.410          H  
ATOM  13897 2HG  PRO A 888      26.019  21.489 -62.844  1.00 18.410          H  
ATOM  13898 1HD  PRO A 888      27.512  19.662 -64.175  1.00 18.410          H  
ATOM  13899 2HD  PRO A 888      28.130  21.293 -63.780  1.00 18.410          H  
ATOM  13900  N   GLU A 889      27.827  17.218 -61.726  1.00  9.590          N  
ATOM  13901  CA  GLU A 889      27.288  15.866 -61.636  1.00  9.280          C  
ATOM  13902  C   GLU A 889      28.237  14.944 -60.894  1.00  8.430          C  
ATOM  13903  O   GLU A 889      29.445  14.952 -61.129  1.00  8.400          O  
ATOM  13904  CB  GLU A 889      27.004  15.326 -63.030  1.00 13.120          C  
ATOM  13905  CG  GLU A 889      26.410  13.944 -63.105  1.00 13.120          C  
ATOM  13906  CD  GLU A 889      26.164  13.519 -64.519  1.00 13.120          C  
ATOM  13907  OE1 GLU A 889      26.390  14.304 -65.419  1.00 13.120          O  
ATOM  13908  OE2 GLU A 889      25.755  12.402 -64.719  1.00 13.120          O  
ATOM  13909  H   GLU A 889      28.440  17.397 -62.523  1.00 11.510          H  
ATOM  13910  HA  GLU A 889      26.349  15.904 -61.083  1.00 11.140          H  
ATOM  13911 1HB  GLU A 889      26.304  15.989 -63.515  1.00 15.740          H  
ATOM  13912 2HB  GLU A 889      27.916  15.331 -63.598  1.00 15.740          H  
ATOM  13913 1HG  GLU A 889      27.092  13.227 -62.644  1.00 15.740          H  
ATOM  13914 2HG  GLU A 889      25.476  13.929 -62.551  1.00 15.740          H  
ATOM  13915  N   LEU A 890      27.704  14.130 -59.999  1.00  7.940          N  
ATOM  13916  CA  LEU A 890      28.563  13.211 -59.287  1.00  7.150          C  
ATOM  13917  C   LEU A 890      28.421  11.791 -59.795  1.00  6.840          C  
ATOM  13918  O   LEU A 890      27.314  11.304 -60.018  1.00  6.970          O  
ATOM  13919  CB  LEU A 890      28.242  13.279 -57.794  1.00 10.330          C  
ATOM  13920  CG  LEU A 890      28.412  14.672 -57.133  1.00 10.330          C  
ATOM  13921  CD1 LEU A 890      27.969  14.582 -55.707  1.00 10.330          C  
ATOM  13922  CD2 LEU A 890      29.878  15.128 -57.203  1.00 10.330          C  
ATOM  13923  H   LEU A 890      26.709  14.145 -59.829  1.00  9.530          H  
ATOM  13924  HA  LEU A 890      29.597  13.498 -59.448  1.00  8.580          H  
ATOM  13925 1HB  LEU A 890      27.211  12.960 -57.649  1.00 12.390          H  
ATOM  13926 2HB  LEU A 890      28.877  12.585 -57.269  1.00 12.390          H  
ATOM  13927  HG  LEU A 890      27.779  15.402 -57.643  1.00 12.390          H  
ATOM  13928 1HD1 LEU A 890      28.068  15.556 -55.227  1.00 12.390          H  
ATOM  13929 2HD1 LEU A 890      26.935  14.268 -55.664  1.00 12.390          H  
ATOM  13930 3HD1 LEU A 890      28.590  13.865 -55.198  1.00 12.390          H  
ATOM  13931 1HD2 LEU A 890      29.972  16.102 -56.723  1.00 12.390          H  
ATOM  13932 2HD2 LEU A 890      30.515  14.407 -56.687  1.00 12.390          H  
ATOM  13933 3HD2 LEU A 890      30.202  15.221 -58.237  1.00 12.390          H  
ATOM  13934  N   ARG A 891      29.566  11.132 -59.920  1.00  6.760          N  
ATOM  13935  CA  ARG A 891      29.696   9.741 -60.347  1.00  6.880          C  
ATOM  13936  C   ARG A 891      30.501   8.966 -59.326  1.00  6.420          C  
ATOM  13937  O   ARG A 891      31.273   8.071 -59.671  1.00  6.640          O  
ATOM  13938  CB  ARG A 891      30.388   9.634 -61.701  1.00  9.580          C  
ATOM  13939  CG  ARG A 891      29.711  10.332 -62.876  1.00  9.580          C  
ATOM  13940  CD  ARG A 891      28.430   9.679 -63.267  1.00  9.580          C  
ATOM  13941  NE  ARG A 891      27.798  10.320 -64.422  1.00  9.580          N  
ATOM  13942  CZ  ARG A 891      28.073  10.078 -65.721  1.00  9.580          C  
ATOM  13943  NH1 ARG A 891      29.005   9.212 -66.078  1.00  9.580          N  
ATOM  13944  NH2 ARG A 891      27.377  10.731 -66.630  1.00  9.580          N  
ATOM  13945  H   ARG A 891      30.410  11.658 -59.735  1.00  8.110          H  
ATOM  13946  HA  ARG A 891      28.704   9.292 -60.405  1.00  8.260          H  
ATOM  13947 1HB  ARG A 891      31.392  10.046 -61.620  1.00 11.500          H  
ATOM  13948 2HB  ARG A 891      30.491   8.583 -61.969  1.00 11.500          H  
ATOM  13949 1HG  ARG A 891      29.497  11.370 -62.616  1.00 11.500          H  
ATOM  13950 2HG  ARG A 891      30.385  10.299 -63.725  1.00 11.500          H  
ATOM  13951 1HD  ARG A 891      28.597   8.629 -63.495  1.00 11.500          H  
ATOM  13952 2HD  ARG A 891      27.728   9.755 -62.437  1.00 11.500          H  
ATOM  13953  HE  ARG A 891      27.048  11.007 -64.243  1.00 11.500          H  
ATOM  13954 1HH1 ARG A 891      29.530   8.712 -65.377  1.00 11.500          H  
ATOM  13955 2HH1 ARG A 891      29.191   9.046 -67.058  1.00 11.500          H  
ATOM  13956 1HH2 ARG A 891      26.651  11.395 -66.304  1.00 11.500          H  
ATOM  13957 2HH2 ARG A 891      27.539  10.583 -67.618  1.00 11.500          H  
ATOM  13958  N   VAL A 892      30.354   9.359 -58.075  1.00  6.060          N  
ATOM  13959  CA  VAL A 892      31.083   8.754 -56.980  1.00  5.740          C  
ATOM  13960  C   VAL A 892      30.141   8.270 -55.905  1.00  5.170          C  
ATOM  13961  O   VAL A 892      28.986   8.691 -55.839  1.00  5.420          O  
ATOM  13962  CB  VAL A 892      32.058   9.783 -56.372  1.00  8.160          C  
ATOM  13963  CG1 VAL A 892      33.063  10.229 -57.422  1.00  8.160          C  
ATOM  13964  CG2 VAL A 892      31.264  11.005 -55.841  1.00  8.160          C  
ATOM  13965  H   VAL A 892      29.681  10.088 -57.885  1.00  7.270          H  
ATOM  13966  HA  VAL A 892      31.648   7.902 -57.358  1.00  6.890          H  
ATOM  13967  HB  VAL A 892      32.607   9.317 -55.553  1.00  9.800          H  
ATOM  13968 1HG1 VAL A 892      33.758  10.943 -56.983  1.00  9.800          H  
ATOM  13969 2HG1 VAL A 892      33.613   9.361 -57.784  1.00  9.800          H  
ATOM  13970 3HG1 VAL A 892      32.550  10.698 -58.254  1.00  9.800          H  
ATOM  13971 1HG2 VAL A 892      31.955  11.724 -55.408  1.00  9.800          H  
ATOM  13972 2HG2 VAL A 892      30.734  11.469 -56.654  1.00  9.800          H  
ATOM  13973 3HG2 VAL A 892      30.552  10.688 -55.074  1.00  9.800          H  
ATOM  13974  N   ALA A 893      30.642   7.402 -55.040  1.00  4.710          N  
ATOM  13975  CA  ALA A 893      29.843   6.938 -53.928  1.00  4.460          C  
ATOM  13976  C   ALA A 893      29.458   8.117 -53.068  1.00  4.260          C  
ATOM  13977  O   ALA A 893      30.294   8.977 -52.790  1.00  4.530          O  
ATOM  13978  CB  ALA A 893      30.627   5.940 -53.104  1.00  6.340          C  
ATOM  13979  H   ALA A 893      31.591   7.077 -55.152  1.00  5.650          H  
ATOM  13980  HA  ALA A 893      28.935   6.474 -54.316  1.00  5.350          H  
ATOM  13981 1HB  ALA A 893      30.027   5.606 -52.281  1.00  7.610          H  
ATOM  13982 2HB  ALA A 893      30.904   5.091 -53.723  1.00  7.610          H  
ATOM  13983 3HB  ALA A 893      31.528   6.417 -52.720  1.00  7.610          H  
ATOM  13984  N   ARG A 894      28.225   8.129 -52.584  1.00  4.030          N  
ATOM  13985  CA  ARG A 894      27.811   9.207 -51.700  1.00  4.060          C  
ATOM  13986  C   ARG A 894      27.720   8.713 -50.266  1.00  3.630          C  
ATOM  13987  O   ARG A 894      27.927   9.482 -49.326  1.00  3.740          O  
ATOM  13988  CB  ARG A 894      26.483   9.780 -52.158  1.00  5.670          C  
ATOM  13989  CG  ARG A 894      26.470  10.368 -53.567  1.00  5.670          C  
ATOM  13990  CD  ARG A 894      27.378  11.526 -53.693  1.00  5.670          C  
ATOM  13991  NE  ARG A 894      27.007  12.616 -52.771  1.00  5.670          N  
ATOM  13992  CZ  ARG A 894      27.857  13.529 -52.238  1.00  5.670          C  
ATOM  13993  NH1 ARG A 894      29.149  13.495 -52.510  1.00  5.670          N  
ATOM  13994  NH2 ARG A 894      27.386  14.465 -51.430  1.00  5.670          N  
ATOM  13995  H   ARG A 894      27.577   7.413 -52.879  1.00  4.840          H  
ATOM  13996  HA  ARG A 894      28.562   9.992 -51.717  1.00  4.870          H  
ATOM  13997 1HB  ARG A 894      25.709   9.020 -52.102  1.00  6.810          H  
ATOM  13998 2HB  ARG A 894      26.209  10.583 -51.494  1.00  6.810          H  
ATOM  13999 1HG  ARG A 894      26.801   9.610 -54.280  1.00  6.810          H  
ATOM  14000 2HG  ARG A 894      25.470  10.681 -53.822  1.00  6.810          H  
ATOM  14001 1HD  ARG A 894      28.407  11.232 -53.527  1.00  6.810          H  
ATOM  14002 2HD  ARG A 894      27.280  11.897 -54.710  1.00  6.810          H  
ATOM  14003  HE  ARG A 894      26.031  12.699 -52.525  1.00  6.810          H  
ATOM  14004 1HH1 ARG A 894      29.525  12.785 -53.123  1.00  6.810          H  
ATOM  14005 2HH1 ARG A 894      29.770  14.181 -52.105  1.00  6.810          H  
ATOM  14006 1HH2 ARG A 894      26.396  14.500 -51.215  1.00  6.810          H  
ATOM  14007 2HH2 ARG A 894      28.011  15.151 -51.025  1.00  6.810          H  
ATOM  14008  N   THR A 895      27.369   7.434 -50.124  1.00  3.550          N  
ATOM  14009  CA  THR A 895      27.189   6.755 -48.843  1.00  3.250          C  
ATOM  14010  C   THR A 895      26.563   7.646 -47.788  1.00  3.110          C  
ATOM  14011  O   THR A 895      27.105   7.773 -46.685  1.00  3.390          O  
ATOM  14012  CB  THR A 895      28.512   6.194 -48.290  1.00  4.670          C  
ATOM  14013  OG1 THR A 895      29.392   7.266 -47.995  1.00  4.670          O  
ATOM  14014  CG2 THR A 895      29.156   5.281 -49.309  1.00  4.670          C  
ATOM  14015  H   THR A 895      27.234   6.904 -50.961  1.00  4.260          H  
ATOM  14016  HA  THR A 895      26.507   5.929 -49.010  1.00  3.900          H  
ATOM  14017  HB  THR A 895      28.317   5.634 -47.377  1.00  5.600          H  
ATOM  14018  HG1 THR A 895      28.959   7.832 -47.323  1.00  5.600          H  
ATOM  14019 1HG2 THR A 895      30.092   4.887 -48.909  1.00  5.600          H  
ATOM  14020 2HG2 THR A 895      28.493   4.464 -49.528  1.00  5.600          H  
ATOM  14021 3HG2 THR A 895      29.355   5.845 -50.198  1.00  5.600          H  
ATOM  14022  N   LEU A 896      25.453   8.289 -48.138  1.00  3.160          N  
ATOM  14023  CA  LEU A 896      24.805   9.230 -47.253  1.00  3.430          C  
ATOM  14024  C   LEU A 896      24.253   8.465 -46.064  1.00  3.050          C  
ATOM  14025  O   LEU A 896      23.796   7.328 -46.206  1.00  2.860          O  
ATOM  14026  CB  LEU A 896      23.714   9.975 -48.020  1.00  4.690          C  
ATOM  14027  CG  LEU A 896      24.201  10.823 -49.247  1.00  4.690          C  
ATOM  14028  CD1 LEU A 896      23.001  11.412 -49.963  1.00  4.690          C  
ATOM  14029  CD2 LEU A 896      25.177  11.939 -48.829  1.00  4.690          C  
ATOM  14030  H   LEU A 896      25.076   8.128 -49.055  1.00  3.790          H  
ATOM  14031  HA  LEU A 896      25.545   9.934 -46.879  1.00  4.120          H  
ATOM  14032 1HB  LEU A 896      23.025   9.240 -48.397  1.00  5.630          H  
ATOM  14033 2HB  LEU A 896      23.186  10.632 -47.332  1.00  5.630          H  
ATOM  14034  HG  LEU A 896      24.694  10.164 -49.928  1.00  5.630          H  
ATOM  14035 1HD1 LEU A 896      23.336  11.964 -50.826  1.00  5.630          H  
ATOM  14036 2HD1 LEU A 896      22.329  10.617 -50.280  1.00  5.630          H  
ATOM  14037 3HD1 LEU A 896      22.471  12.091 -49.292  1.00  5.630          H  
ATOM  14038 1HD2 LEU A 896      25.492  12.484 -49.715  1.00  5.630          H  
ATOM  14039 2HD2 LEU A 896      24.691  12.624 -48.149  1.00  5.630          H  
ATOM  14040 3HD2 LEU A 896      26.056  11.514 -48.351  1.00  5.630          H  
ATOM  14041  N   ARG A 897      24.268   9.110 -44.898  1.00  3.040          N  
ATOM  14042  CA  ARG A 897      23.883   8.495 -43.630  1.00  2.800          C  
ATOM  14043  C   ARG A 897      22.500   7.867 -43.603  1.00  2.500          C  
ATOM  14044  O   ARG A 897      22.323   6.782 -43.043  1.00  2.350          O  
ATOM  14045  CB  ARG A 897      23.984   9.519 -42.509  1.00  4.020          C  
ATOM  14046  CG  ARG A 897      25.424   9.890 -42.141  1.00  4.020          C  
ATOM  14047  CD  ARG A 897      25.524  10.633 -40.848  1.00  4.020          C  
ATOM  14048  NE  ARG A 897      24.928  11.977 -40.889  1.00  4.020          N  
ATOM  14049  CZ  ARG A 897      25.571  13.118 -41.258  1.00  4.020          C  
ATOM  14050  NH1 ARG A 897      26.830  13.092 -41.653  1.00  4.020          N  
ATOM  14051  NH2 ARG A 897      24.930  14.265 -41.204  1.00  4.020          N  
ATOM  14052  H   ARG A 897      24.617  10.055 -44.888  1.00  3.650          H  
ATOM  14053  HA  ARG A 897      24.609   7.711 -43.427  1.00  3.360          H  
ATOM  14054 1HB  ARG A 897      23.463  10.435 -42.804  1.00  4.820          H  
ATOM  14055 2HB  ARG A 897      23.492   9.134 -41.618  1.00  4.820          H  
ATOM  14056 1HG  ARG A 897      26.013   8.981 -42.059  1.00  4.820          H  
ATOM  14057 2HG  ARG A 897      25.840  10.515 -42.929  1.00  4.820          H  
ATOM  14058 1HD  ARG A 897      24.999  10.061 -40.081  1.00  4.820          H  
ATOM  14059 2HD  ARG A 897      26.568  10.723 -40.559  1.00  4.820          H  
ATOM  14060  HE  ARG A 897      23.965  12.064 -40.587  1.00  4.820          H  
ATOM  14061 1HH1 ARG A 897      27.335  12.222 -41.692  1.00  4.820          H  
ATOM  14062 2HH1 ARG A 897      27.295  13.950 -41.917  1.00  4.820          H  
ATOM  14063 1HH2 ARG A 897      23.967  14.277 -40.891  1.00  4.820          H  
ATOM  14064 2HH2 ARG A 897      25.418  15.120 -41.443  1.00  4.820          H  
ATOM  14065  N   GLY A 898      21.526   8.483 -44.242  1.00  2.490          N  
ATOM  14066  CA  GLY A 898      20.185   7.908 -44.248  1.00  2.300          C  
ATOM  14067  C   GLY A 898      20.086   6.535 -44.923  1.00  2.140          C  
ATOM  14068  O   GLY A 898      19.085   5.834 -44.762  1.00  2.130          O  
ATOM  14069  H   GLY A 898      21.699   9.404 -44.657  1.00  2.990          H  
ATOM  14070 1HA  GLY A 898      19.890   7.796 -43.221  1.00  2.760          H  
ATOM  14071 2HA  GLY A 898      19.463   8.586 -44.674  1.00  2.760          H  
ATOM  14072  N   LEU A 899      21.115   6.115 -45.679  1.00  2.140          N  
ATOM  14073  CA  LEU A 899      21.068   4.798 -46.299  1.00  2.030          C  
ATOM  14074  C   LEU A 899      21.619   3.720 -45.380  1.00  1.830          C  
ATOM  14075  O   LEU A 899      21.624   2.540 -45.738  1.00  1.640          O  
ATOM  14076  CB  LEU A 899      21.861   4.704 -47.601  1.00  2.890          C  
ATOM  14077  CG  LEU A 899      21.449   5.509 -48.819  1.00  2.890          C  
ATOM  14078  CD1 LEU A 899      22.508   5.282 -49.912  1.00  2.890          C  
ATOM  14079  CD2 LEU A 899      20.062   5.048 -49.308  1.00  2.890          C  
ATOM  14080  H   LEU A 899      21.953   6.693 -45.793  1.00  2.570          H  
ATOM  14081  HA  LEU A 899      20.035   4.571 -46.506  1.00  2.440          H  
ATOM  14082 1HB  LEU A 899      22.898   4.949 -47.375  1.00  3.460          H  
ATOM  14083 2HB  LEU A 899      21.800   3.673 -47.908  1.00  3.460          H  
ATOM  14084  HG  LEU A 899      21.433   6.548 -48.580  1.00  3.460          H  
ATOM  14085 1HD1 LEU A 899      22.250   5.848 -50.796  1.00  3.460          H  
ATOM  14086 2HD1 LEU A 899      23.481   5.605 -49.544  1.00  3.460          H  
ATOM  14087 3HD1 LEU A 899      22.551   4.219 -50.162  1.00  3.460          H  
ATOM  14088 1HD2 LEU A 899      19.784   5.610 -50.199  1.00  3.460          H  
ATOM  14089 2HD2 LEU A 899      20.106   3.985 -49.545  1.00  3.460          H  
ATOM  14090 3HD2 LEU A 899      19.313   5.211 -48.538  1.00  3.460          H  
ATOM  14091  N   ARG A 900      22.079   4.098 -44.195  1.00  1.970          N  
ATOM  14092  CA  ARG A 900      22.624   3.111 -43.282  1.00  1.880          C  
ATOM  14093  C   ARG A 900      21.531   2.455 -42.449  1.00  1.680          C  
ATOM  14094  O   ARG A 900      21.322   1.256 -42.510  1.00  1.590          O  
ATOM  14095  CB  ARG A 900      23.632   3.791 -42.385  1.00  2.670          C  
ATOM  14096  CG  ARG A 900      24.879   4.238 -43.116  1.00  2.670          C  
ATOM  14097  CD  ARG A 900      25.781   5.022 -42.272  1.00  2.670          C  
ATOM  14098  NE  ARG A 900      26.928   5.499 -43.033  1.00  2.670          N  
ATOM  14099  CZ  ARG A 900      27.870   6.351 -42.578  1.00  2.670          C  
ATOM  14100  NH1 ARG A 900      27.808   6.823 -41.348  1.00  2.670          N  
ATOM  14101  NH2 ARG A 900      28.864   6.709 -43.373  1.00  2.670          N  
ATOM  14102  H   ARG A 900      22.060   5.085 -43.927  1.00  2.360          H  
ATOM  14103  HA  ARG A 900      23.123   2.333 -43.852  1.00  2.260          H  
ATOM  14104 1HB  ARG A 900      23.183   4.664 -41.926  1.00  3.200          H  
ATOM  14105 2HB  ARG A 900      23.925   3.130 -41.597  1.00  3.200          H  
ATOM  14106 1HG  ARG A 900      25.423   3.365 -43.448  1.00  3.200          H  
ATOM  14107 2HG  ARG A 900      24.602   4.848 -43.982  1.00  3.200          H  
ATOM  14108 1HD  ARG A 900      25.238   5.883 -41.878  1.00  3.200          H  
ATOM  14109 2HD  ARG A 900      26.139   4.404 -41.452  1.00  3.200          H  
ATOM  14110  HE  ARG A 900      27.020   5.166 -43.986  1.00  3.200          H  
ATOM  14111 1HH1 ARG A 900      27.055   6.550 -40.738  1.00  3.200          H  
ATOM  14112 2HH1 ARG A 900      28.522   7.457 -41.014  1.00  3.200          H  
ATOM  14113 1HH2 ARG A 900      28.915   6.344 -44.316  1.00  3.200          H  
ATOM  14114 2HH2 ARG A 900      29.575   7.345 -43.047  1.00  3.200          H  
ATOM  14115  N   GLN A 901      20.695   3.239 -41.775  1.00  1.690          N  
ATOM  14116  CA  GLN A 901      19.714   2.607 -40.891  1.00  1.560          C  
ATOM  14117  C   GLN A 901      18.716   1.778 -41.693  1.00  1.440          C  
ATOM  14118  O   GLN A 901      18.302   0.684 -41.278  1.00  1.350          O  
ATOM  14119  CB  GLN A 901      18.953   3.657 -40.090  1.00  2.240          C  
ATOM  14120  CG  GLN A 901      19.828   4.539 -39.200  1.00  2.240          C  
ATOM  14121  CD  GLN A 901      20.649   3.786 -38.198  1.00  2.240          C  
ATOM  14122  OE1 GLN A 901      20.156   2.898 -37.493  1.00  2.240          O  
ATOM  14123  NE2 GLN A 901      21.930   4.147 -38.127  1.00  2.240          N  
ATOM  14124  H   GLN A 901      20.813   4.239 -41.809  1.00  2.030          H  
ATOM  14125  HA  GLN A 901      20.228   1.943 -40.205  1.00  1.870          H  
ATOM  14126 1HB  GLN A 901      18.394   4.276 -40.770  1.00  2.680          H  
ATOM  14127 2HB  GLN A 901      18.229   3.159 -39.443  1.00  2.680          H  
ATOM  14128 1HG  GLN A 901      20.510   5.104 -39.832  1.00  2.680          H  
ATOM  14129 2HG  GLN A 901      19.182   5.224 -38.651  1.00  2.680          H  
ATOM  14130 1HE2 GLN A 901      22.587   3.686 -37.472  1.00  2.680          H  
ATOM  14131 2HE2 GLN A 901      22.278   4.873 -38.714  1.00  2.680          H  
ATOM  14132  N   ILE A 902      18.418   2.284 -42.888  1.00  1.500          N  
ATOM  14133  CA  ILE A 902      17.455   1.697 -43.807  1.00  1.450          C  
ATOM  14134  C   ILE A 902      17.945   0.335 -44.296  1.00  1.380          C  
ATOM  14135  O   ILE A 902      17.156  -0.461 -44.805  1.00  1.400          O  
ATOM  14136  CB  ILE A 902      17.278   2.663 -45.021  1.00  2.050          C  
ATOM  14137  CG1 ILE A 902      15.973   2.501 -45.750  1.00  2.050          C  
ATOM  14138  CG2 ILE A 902      18.333   2.426 -46.012  1.00  2.050          C  
ATOM  14139  CD1 ILE A 902      14.827   2.940 -44.923  1.00  2.050          C  
ATOM  14140  H   ILE A 902      18.819   3.178 -43.123  1.00  1.800          H  
ATOM  14141  HA  ILE A 902      16.528   1.555 -43.282  1.00  1.740          H  
ATOM  14142  HB  ILE A 902      17.355   3.694 -44.668  1.00  2.460          H  
ATOM  14143 1HG1 ILE A 902      16.007   3.128 -46.639  1.00  2.460          H  
ATOM  14144 2HG1 ILE A 902      15.816   1.469 -46.057  1.00  2.460          H  
ATOM  14145 1HG2 ILE A 902      18.226   3.135 -46.830  1.00  2.460          H  
ATOM  14146 2HG2 ILE A 902      19.251   2.561 -45.534  1.00  2.460          H  
ATOM  14147 3HG2 ILE A 902      18.285   1.427 -46.411  1.00  2.460          H  
ATOM  14148 1HD1 ILE A 902      13.957   2.879 -45.461  1.00  2.460          H  
ATOM  14149 2HD1 ILE A 902      14.735   2.329 -44.060  1.00  2.460          H  
ATOM  14150 3HD1 ILE A 902      14.974   3.973 -44.623  1.00  2.460          H  
ATOM  14151  N   ALA A 903      19.245   0.058 -44.173  1.00  1.370          N  
ATOM  14152  CA  ALA A 903      19.832  -1.200 -44.585  1.00  1.350          C  
ATOM  14153  C   ALA A 903      19.335  -2.343 -43.704  1.00  1.220          C  
ATOM  14154  O   ALA A 903      19.439  -3.514 -44.074  1.00  1.330          O  
ATOM  14155  CB  ALA A 903      21.348  -1.111 -44.538  1.00  1.900          C  
ATOM  14156  H   ALA A 903      19.864   0.726 -43.709  1.00  1.640          H  
ATOM  14157  HA  ALA A 903      19.524  -1.393 -45.612  1.00  1.620          H  
ATOM  14158 1HB  ALA A 903      21.775  -2.048 -44.882  1.00  2.280          H  
ATOM  14159 2HB  ALA A 903      21.686  -0.295 -45.180  1.00  2.280          H  
ATOM  14160 3HB  ALA A 903      21.667  -0.924 -43.519  1.00  2.280          H  
ATOM  14161  N   ARG A 904      18.851  -2.005 -42.503  1.00  1.120          N  
ATOM  14162  CA  ARG A 904      18.364  -2.984 -41.556  1.00  1.070          C  
ATOM  14163  C   ARG A 904      16.835  -3.097 -41.662  1.00  1.050          C  
ATOM  14164  O   ARG A 904      16.295  -4.203 -41.744  1.00  1.080          O  
ATOM  14165  CB  ARG A 904      18.819  -2.570 -40.165  1.00  1.520          C  
ATOM  14166  CG  ARG A 904      18.550  -3.509 -39.025  1.00  1.520          C  
ATOM  14167  CD  ARG A 904      19.277  -3.024 -37.806  1.00  1.520          C  
ATOM  14168  NE  ARG A 904      19.039  -3.842 -36.626  1.00  1.520          N  
ATOM  14169  CZ  ARG A 904      19.780  -3.798 -35.494  1.00  1.520          C  
ATOM  14170  NH1 ARG A 904      20.817  -2.976 -35.420  1.00  1.520          N  
ATOM  14171  NH2 ARG A 904      19.497  -4.576 -34.445  1.00  1.520          N  
ATOM  14172  H   ARG A 904      18.786  -1.018 -42.244  1.00  1.340          H  
ATOM  14173  HA  ARG A 904      18.804  -3.953 -41.792  1.00  1.280          H  
ATOM  14174 1HB  ARG A 904      19.873  -2.351 -40.181  1.00  1.820          H  
ATOM  14175 2HB  ARG A 904      18.320  -1.636 -39.906  1.00  1.820          H  
ATOM  14176 1HG  ARG A 904      17.486  -3.572 -38.827  1.00  1.820          H  
ATOM  14177 2HG  ARG A 904      18.932  -4.495 -39.278  1.00  1.820          H  
ATOM  14178 1HD  ARG A 904      20.344  -3.031 -38.015  1.00  1.820          H  
ATOM  14179 2HD  ARG A 904      18.959  -2.008 -37.587  1.00  1.820          H  
ATOM  14180  HE  ARG A 904      18.267  -4.494 -36.654  1.00  1.820          H  
ATOM  14181 1HH1 ARG A 904      21.060  -2.388 -36.200  1.00  1.820          H  
ATOM  14182 2HH1 ARG A 904      21.381  -2.945 -34.581  1.00  1.820          H  
ATOM  14183 1HH2 ARG A 904      18.686  -5.236 -34.439  1.00  1.820          H  
ATOM  14184 2HH2 ARG A 904      20.096  -4.528 -33.635  1.00  1.820          H  
ATOM  14185  N   TYR A 905      16.147  -1.941 -41.689  1.00  1.140          N  
ATOM  14186  CA  TYR A 905      14.669  -1.904 -41.737  1.00  1.220          C  
ATOM  14187  C   TYR A 905      14.095  -1.140 -42.964  1.00  1.330          C  
ATOM  14188  O   TYR A 905      13.959   0.055 -42.730  1.00  1.920          O  
ATOM  14189  CB  TYR A 905      14.112  -1.243 -40.464  1.00  1.680          C  
ATOM  14190  CG  TYR A 905      14.585  -1.821 -39.134  1.00  1.680          C  
ATOM  14191  CD1 TYR A 905      15.537  -1.111 -38.428  1.00  1.680          C  
ATOM  14192  CD2 TYR A 905      14.087  -3.012 -38.612  1.00  1.680          C  
ATOM  14193  CE1 TYR A 905      15.995  -1.569 -37.222  1.00  1.680          C  
ATOM  14194  CE2 TYR A 905      14.560  -3.473 -37.386  1.00  1.680          C  
ATOM  14195  CZ  TYR A 905      15.514  -2.748 -36.702  1.00  1.680          C  
ATOM  14196  OH  TYR A 905      15.988  -3.172 -35.490  1.00  1.680          O  
ATOM  14197  H   TYR A 905      16.680  -1.072 -41.629  1.00  1.370          H  
ATOM  14198  HA  TYR A 905      14.307  -2.928 -41.793  1.00  1.460          H  
ATOM  14199 1HB  TYR A 905      14.371  -0.192 -40.464  1.00  2.010          H  
ATOM  14200 2HB  TYR A 905      13.028  -1.310 -40.485  1.00  2.010          H  
ATOM  14201  HD1 TYR A 905      15.924  -0.175 -38.834  1.00  2.010          H  
ATOM  14202  HD2 TYR A 905      13.335  -3.581 -39.156  1.00  2.010          H  
ATOM  14203  HE1 TYR A 905      16.745  -0.997 -36.676  1.00  2.010          H  
ATOM  14204  HE2 TYR A 905      14.177  -4.400 -36.968  1.00  2.010          H  
ATOM  14205  HH  TYR A 905      15.455  -3.911 -35.173  1.00  2.010          H  
ATOM  14206  N   ASN A 906      14.640  -1.495 -44.138  1.00  1.580          N  
ATOM  14207  CA  ASN A 906      13.995  -1.300 -45.468  1.00  1.770          C  
ATOM  14208  C   ASN A 906      12.513  -1.696 -45.654  1.00  1.460          C  
ATOM  14209  O   ASN A 906      12.204  -2.885 -45.543  1.00  1.890          O  
ATOM  14210  CB  ASN A 906      14.806  -2.139 -46.486  1.00  2.400          C  
ATOM  14211  CG  ASN A 906      14.436  -2.018 -48.014  1.00  2.400          C  
ATOM  14212  OD1 ASN A 906      13.305  -1.630 -48.409  1.00  2.400          O  
ATOM  14213  ND2 ASN A 906      15.396  -2.363 -48.852  1.00  2.400          N  
ATOM  14214  H   ASN A 906      15.580  -1.126 -44.239  1.00  1.900          H  
ATOM  14215  HA  ASN A 906      14.106  -0.248 -45.704  1.00  2.120          H  
ATOM  14216 1HB  ASN A 906      15.860  -1.884 -46.386  1.00  2.880          H  
ATOM  14217 2HB  ASN A 906      14.718  -3.185 -46.206  1.00  2.880          H  
ATOM  14218 1HD2 ASN A 906      15.247  -2.324 -49.842  1.00  2.880          H  
ATOM  14219 2HD2 ASN A 906      16.281  -2.668 -48.496  1.00  2.880          H  
ATOM  14220  N   HIS A 907      11.564  -0.770 -46.011  1.00  1.660          N  
ATOM  14221  CA  HIS A 907      11.510   0.717 -46.103  1.00  1.630          C  
ATOM  14222  C   HIS A 907      12.379   1.544 -47.068  1.00  1.590          C  
ATOM  14223  O   HIS A 907      12.275   2.773 -47.077  1.00  1.630          O  
ATOM  14224  CB  HIS A 907      11.699   1.325 -44.722  1.00  2.290          C  
ATOM  14225  CG  HIS A 907      10.678   0.964 -43.730  1.00  2.290          C  
ATOM  14226  ND1 HIS A 907       9.524   1.688 -43.577  1.00  2.290          N  
ATOM  14227  CD2 HIS A 907      10.617  -0.041 -42.839  1.00  2.290          C  
ATOM  14228  CE1 HIS A 907       8.808   1.152 -42.619  1.00  2.290          C  
ATOM  14229  NE2 HIS A 907       9.453   0.096 -42.157  1.00  2.290          N  
ATOM  14230  H   HIS A 907      10.673  -1.167 -46.322  1.00  1.990          H  
ATOM  14231  HA  HIS A 907      10.494   0.946 -46.375  1.00  1.960          H  
ATOM  14232 1HB  HIS A 907      12.648   1.077 -44.344  1.00  2.750          H  
ATOM  14233 2HB  HIS A 907      11.671   2.412 -44.813  1.00  2.750          H  
ATOM  14234  HD1 HIS A 907       9.484   2.664 -43.788  1.00  2.750          H  
ATOM  14235  HD2 HIS A 907      11.288  -0.858 -42.598  1.00  2.750          H  
ATOM  14236  HE1 HIS A 907       7.854   1.595 -42.335  1.00  2.750          H  
ATOM  14237  N   MET A 908      13.159   0.939 -47.933  1.00  1.670          N  
ATOM  14238  CA  MET A 908      13.917   1.735 -48.885  1.00  1.740          C  
ATOM  14239  C   MET A 908      12.948   1.948 -49.995  1.00  1.700          C  
ATOM  14240  O   MET A 908      12.892   3.014 -50.609  1.00  1.750          O  
ATOM  14241  CB  MET A 908      15.171   1.027 -49.375  1.00  2.410          C  
ATOM  14242  CG  MET A 908      16.119   1.884 -50.223  1.00  2.410          C  
ATOM  14243  SD  MET A 908      17.604   0.976 -50.753  1.00  2.410          S  
ATOM  14244  CE  MET A 908      18.571   0.897 -49.261  1.00  2.410          C  
ATOM  14245  H   MET A 908      13.216  -0.062 -47.934  1.00  2.000          H  
ATOM  14246  HA  MET A 908      14.176   2.700 -48.455  1.00  2.090          H  
ATOM  14247 1HB  MET A 908      15.713   0.646 -48.522  1.00  2.890          H  
ATOM  14248 2HB  MET A 908      14.880   0.183 -49.993  1.00  2.890          H  
ATOM  14249 1HG  MET A 908      15.601   2.248 -51.111  1.00  2.890          H  
ATOM  14250 2HG  MET A 908      16.437   2.748 -49.637  1.00  2.890          H  
ATOM  14251 1HE  MET A 908      19.498   0.370 -49.449  1.00  2.890          H  
ATOM  14252 2HE  MET A 908      18.803   1.905 -48.928  1.00  2.890          H  
ATOM  14253 3HE  MET A 908      18.019   0.370 -48.491  1.00  2.890          H  
ATOM  14254  N   ALA A 909      12.167   0.898 -50.242  1.00  1.690          N  
ATOM  14255  CA  ALA A 909      11.132   0.955 -51.249  1.00  1.750          C  
ATOM  14256  C   ALA A 909      10.094   2.025 -50.863  1.00  1.770          C  
ATOM  14257  O   ALA A 909       9.579   2.728 -51.734  1.00  1.910          O  
ATOM  14258  CB  ALA A 909      10.520  -0.403 -51.413  1.00  2.430          C  
ATOM  14259  H   ALA A 909      12.331   0.035 -49.710  1.00  2.030          H  
ATOM  14260  HA  ALA A 909      11.586   1.252 -52.194  1.00  2.100          H  
ATOM  14261 1HB  ALA A 909       9.755  -0.385 -52.183  1.00  2.910          H  
ATOM  14262 2HB  ALA A 909      11.291  -1.116 -51.689  1.00  2.910          H  
ATOM  14263 3HB  ALA A 909      10.107  -0.667 -50.493  1.00  2.910          H  
ATOM  14264  N   VAL A 910       9.823   2.178 -49.549  1.00  1.700          N  
ATOM  14265  CA  VAL A 910       8.864   3.182 -49.089  1.00  1.780          C  
ATOM  14266  C   VAL A 910       9.376   4.546 -49.466  1.00  1.860          C  
ATOM  14267  O   VAL A 910       8.633   5.342 -50.038  1.00  2.010          O  
ATOM  14268  CB  VAL A 910       8.673   3.211 -47.535  1.00  2.460          C  
ATOM  14269  CG1 VAL A 910       7.834   4.432 -47.126  1.00  2.460          C  
ATOM  14270  CG2 VAL A 910       7.964   1.991 -47.030  1.00  2.460          C  
ATOM  14271  H   VAL A 910      10.279   1.562 -48.895  1.00  2.040          H  
ATOM  14272  HA  VAL A 910       7.904   3.009 -49.577  1.00  2.140          H  
ATOM  14273  HB  VAL A 910       9.650   3.294 -47.062  1.00  2.950          H  
ATOM  14274 1HG1 VAL A 910       7.729   4.446 -46.048  1.00  2.950          H  
ATOM  14275 2HG1 VAL A 910       8.320   5.342 -47.428  1.00  2.950          H  
ATOM  14276 3HG1 VAL A 910       6.845   4.376 -47.588  1.00  2.950          H  
ATOM  14277 1HG2 VAL A 910       7.850   2.050 -45.955  1.00  2.950          H  
ATOM  14278 2HG2 VAL A 910       6.976   1.928 -47.489  1.00  2.950          H  
ATOM  14279 3HG2 VAL A 910       8.525   1.117 -47.262  1.00  2.950          H  
ATOM  14280  N   LEU A 911      10.641   4.812 -49.155  1.00  1.830          N  
ATOM  14281  CA  LEU A 911      11.224   6.103 -49.445  1.00  1.970          C  
ATOM  14282  C   LEU A 911      11.248   6.391 -50.939  1.00  2.080          C  
ATOM  14283  O   LEU A 911      10.959   7.513 -51.363  1.00  2.250          O  
ATOM  14284  CB  LEU A 911      12.640   6.132 -48.882  1.00  2.700          C  
ATOM  14285  CG  LEU A 911      12.773   6.121 -47.329  1.00  2.700          C  
ATOM  14286  CD1 LEU A 911      14.225   5.902 -46.987  1.00  2.700          C  
ATOM  14287  CD2 LEU A 911      12.257   7.437 -46.731  1.00  2.700          C  
ATOM  14288  H   LEU A 911      11.200   4.107 -48.664  1.00  2.200          H  
ATOM  14289  HA  LEU A 911      10.616   6.863 -48.970  1.00  2.360          H  
ATOM  14290 1HB  LEU A 911      13.165   5.254 -49.257  1.00  3.240          H  
ATOM  14291 2HB  LEU A 911      13.138   7.009 -49.265  1.00  3.240          H  
ATOM  14292  HG  LEU A 911      12.196   5.299 -46.908  1.00  3.240          H  
ATOM  14293 1HD1 LEU A 911      14.344   5.885 -45.901  1.00  3.240          H  
ATOM  14294 2HD1 LEU A 911      14.547   4.955 -47.404  1.00  3.240          H  
ATOM  14295 3HD1 LEU A 911      14.824   6.681 -47.407  1.00  3.240          H  
ATOM  14296 1HD2 LEU A 911      12.366   7.405 -45.653  1.00  3.240          H  
ATOM  14297 2HD2 LEU A 911      12.822   8.263 -47.130  1.00  3.240          H  
ATOM  14298 3HD2 LEU A 911      11.229   7.569 -46.959  1.00  3.240          H  
ATOM  14299  N   SER A 912      11.536   5.376 -51.753  1.00  2.050          N  
ATOM  14300  CA  SER A 912      11.557   5.578 -53.195  1.00  2.250          C  
ATOM  14301  C   SER A 912      10.184   6.075 -53.653  1.00  2.360          C  
ATOM  14302  O   SER A 912      10.083   7.056 -54.398  1.00  2.560          O  
ATOM  14303  CB  SER A 912      11.917   4.290 -53.906  1.00  3.070          C  
ATOM  14304  OG  SER A 912      11.966   4.472 -55.297  1.00  3.070          O  
ATOM  14305  H   SER A 912      11.804   4.466 -51.363  1.00  2.460          H  
ATOM  14306  HA  SER A 912      12.304   6.335 -53.434  1.00  2.700          H  
ATOM  14307 1HB  SER A 912      12.878   3.931 -53.541  1.00  3.680          H  
ATOM  14308 2HB  SER A 912      11.173   3.532 -53.667  1.00  3.680          H  
ATOM  14309  HG  SER A 912      12.141   3.606 -55.666  1.00  3.680          H  
ATOM  14310  N   ASP A 913       9.107   5.443 -53.161  1.00  2.290          N  
ATOM  14311  CA  ASP A 913       7.771   5.896 -53.534  1.00  2.450          C  
ATOM  14312  C   ASP A 913       7.405   7.267 -52.937  1.00  2.540          C  
ATOM  14313  O   ASP A 913       6.824   8.104 -53.631  1.00  2.760          O  
ATOM  14314  CB  ASP A 913       6.695   4.897 -53.087  1.00  3.370          C  
ATOM  14315  CG  ASP A 913       6.631   3.581 -53.883  1.00  3.370          C  
ATOM  14316  OD1 ASP A 913       7.223   3.469 -54.931  1.00  3.370          O  
ATOM  14317  OD2 ASP A 913       5.929   2.709 -53.431  1.00  3.370          O  
ATOM  14318  H   ASP A 913       9.236   4.607 -52.577  1.00  2.750          H  
ATOM  14319  HA  ASP A 913       7.737   5.975 -54.618  1.00  2.940          H  
ATOM  14320 1HB  ASP A 913       6.879   4.643 -52.037  1.00  4.040          H  
ATOM  14321 2HB  ASP A 913       5.720   5.378 -53.134  1.00  4.040          H  
ATOM  14322  N   LEU A 914       7.778   7.543 -51.677  1.00  2.440          N  
ATOM  14323  CA  LEU A 914       7.377   8.813 -51.051  1.00  2.600          C  
ATOM  14324  C   LEU A 914       7.946  10.001 -51.779  1.00  2.780          C  
ATOM  14325  O   LEU A 914       7.277  11.017 -51.967  1.00  3.010          O  
ATOM  14326  CB  LEU A 914       7.913   8.958 -49.624  1.00  3.580          C  
ATOM  14327  CG  LEU A 914       7.411   8.030 -48.565  1.00  3.580          C  
ATOM  14328  CD1 LEU A 914       8.172   8.356 -47.290  1.00  3.580          C  
ATOM  14329  CD2 LEU A 914       5.956   8.137 -48.404  1.00  3.580          C  
ATOM  14330  H   LEU A 914       8.267   6.828 -51.133  1.00  2.930          H  
ATOM  14331  HA  LEU A 914       6.294   8.890 -51.078  1.00  3.120          H  
ATOM  14332 1HB  LEU A 914       8.989   8.825 -49.669  1.00  4.290          H  
ATOM  14333 2HB  LEU A 914       7.718   9.979 -49.291  1.00  4.290          H  
ATOM  14334  HG  LEU A 914       7.638   7.037 -48.831  1.00  4.290          H  
ATOM  14335 1HD1 LEU A 914       7.871   7.680 -46.490  1.00  4.290          H  
ATOM  14336 2HD1 LEU A 914       9.217   8.248 -47.472  1.00  4.290          H  
ATOM  14337 3HD1 LEU A 914       7.962   9.384 -46.999  1.00  4.290          H  
ATOM  14338 1HD2 LEU A 914       5.644   7.446 -47.627  1.00  4.290          H  
ATOM  14339 2HD2 LEU A 914       5.715   9.152 -48.129  1.00  4.290          H  
ATOM  14340 3HD2 LEU A 914       5.439   7.880 -49.319  1.00  4.290          H  
ATOM  14341  N   PHE A 915       9.175   9.847 -52.234  1.00  2.740          N  
ATOM  14342  CA  PHE A 915       9.892  10.900 -52.910  1.00  2.950          C  
ATOM  14343  C   PHE A 915       9.706  10.874 -54.408  1.00  3.050          C  
ATOM  14344  O   PHE A 915      10.464  11.521 -55.141  1.00  3.390          O  
ATOM  14345  CB  PHE A 915      11.372  10.814 -52.545  1.00  4.050          C  
ATOM  14346  CG  PHE A 915      11.673  11.283 -51.144  1.00  4.050          C  
ATOM  14347  CD1 PHE A 915      11.578  10.448 -50.043  1.00  4.050          C  
ATOM  14348  CD2 PHE A 915      12.087  12.577 -50.944  1.00  4.050          C  
ATOM  14349  CE1 PHE A 915      11.873  10.903 -48.801  1.00  4.050          C  
ATOM  14350  CE2 PHE A 915      12.393  13.044 -49.696  1.00  4.050          C  
ATOM  14351  CZ  PHE A 915      12.287  12.208 -48.620  1.00  4.050          C  
ATOM  14352  H   PHE A 915       9.668   8.970 -52.033  1.00  3.290          H  
ATOM  14353  HA  PHE A 915       9.509  11.851 -52.546  1.00  3.540          H  
ATOM  14354 1HB  PHE A 915      11.695   9.771 -52.632  1.00  4.860          H  
ATOM  14355 2HB  PHE A 915      11.966  11.401 -53.240  1.00  4.860          H  
ATOM  14356  HD1 PHE A 915      11.266   9.431 -50.165  1.00  4.860          H  
ATOM  14357  HD2 PHE A 915      12.174  13.223 -51.796  1.00  4.860          H  
ATOM  14358  HE1 PHE A 915      11.789  10.235 -47.956  1.00  4.860          H  
ATOM  14359  HE2 PHE A 915      12.722  14.077 -49.558  1.00  4.860          H  
ATOM  14360  HZ  PHE A 915      12.537  12.576 -47.626  1.00  4.860          H  
ATOM  14361  N   ALA A 916       8.745  10.100 -54.902  1.00  2.990          N  
ATOM  14362  CA  ALA A 916       8.515  10.128 -56.316  1.00  3.060          C  
ATOM  14363  C   ALA A 916       8.152  11.556 -56.653  1.00  3.140          C  
ATOM  14364  O   ALA A 916       7.373  12.187 -55.941  1.00  3.630          O  
ATOM  14365  CB  ALA A 916       7.415   9.159 -56.705  1.00  4.260          C  
ATOM  14366  H   ALA A 916       8.149   9.516 -54.306  1.00  3.590          H  
ATOM  14367  HA  ALA A 916       9.435   9.862 -56.835  1.00  3.670          H  
ATOM  14368 1HB  ALA A 916       7.245   9.206 -57.777  1.00  5.110          H  
ATOM  14369 2HB  ALA A 916       7.714   8.146 -56.420  1.00  5.110          H  
ATOM  14370 3HB  ALA A 916       6.501   9.428 -56.175  1.00  5.110          H  
ATOM  14371  N   LYS A 917       8.714  12.070 -57.735  1.00  2.850          N  
ATOM  14372  CA  LYS A 917       8.473  13.431 -58.217  1.00  3.010          C  
ATOM  14373  C   LYS A 917       8.929  14.547 -57.249  1.00  3.070          C  
ATOM  14374  O   LYS A 917       8.636  15.721 -57.495  1.00  3.500          O  
ATOM  14375  CB  LYS A 917       6.982  13.622 -58.530  1.00  4.150          C  
ATOM  14376  CG  LYS A 917       6.406  12.618 -59.524  1.00  4.150          C  
ATOM  14377  CD  LYS A 917       4.942  12.915 -59.812  1.00  4.150          C  
ATOM  14378  CE  LYS A 917       4.333  11.890 -60.760  1.00  4.150          C  
ATOM  14379  NZ  LYS A 917       2.883  12.152 -61.004  1.00  4.150          N  
ATOM  14380  H   LYS A 917       9.360  11.490 -58.251  1.00  3.420          H  
ATOM  14381  HA  LYS A 917       9.036  13.559 -59.140  1.00  3.610          H  
ATOM  14382 1HB  LYS A 917       6.389  13.590 -57.620  1.00  4.980          H  
ATOM  14383 2HB  LYS A 917       6.840  14.613 -58.959  1.00  4.980          H  
ATOM  14384 1HG  LYS A 917       6.973  12.661 -60.453  1.00  4.980          H  
ATOM  14385 2HG  LYS A 917       6.485  11.613 -59.116  1.00  4.980          H  
ATOM  14386 1HD  LYS A 917       4.383  12.907 -58.874  1.00  4.980          H  
ATOM  14387 2HD  LYS A 917       4.856  13.906 -60.256  1.00  4.980          H  
ATOM  14388 1HE  LYS A 917       4.862  11.925 -61.711  1.00  4.980          H  
ATOM  14389 2HE  LYS A 917       4.444  10.895 -60.329  1.00  4.980          H  
ATOM  14390 1HZ  LYS A 917       2.515  11.453 -61.635  1.00  4.980          H  
ATOM  14391 2HZ  LYS A 917       2.379  12.110 -60.128  1.00  4.980          H  
ATOM  14392 3HZ  LYS A 917       2.766  13.068 -61.415  1.00  4.980          H  
ATOM  14393  N   HIS A 918       9.672  14.205 -56.188  1.00  3.030          N  
ATOM  14394  CA  HIS A 918      10.233  15.200 -55.283  1.00  3.090          C  
ATOM  14395  C   HIS A 918      11.528  15.705 -55.866  1.00  3.170          C  
ATOM  14396  O   HIS A 918      12.305  14.927 -56.428  1.00  3.420          O  
ATOM  14397  CB  HIS A 918      10.499  14.654 -53.879  1.00  4.300          C  
ATOM  14398  CG  HIS A 918      10.983  15.726 -52.900  1.00  4.300          C  
ATOM  14399  ND1 HIS A 918      10.168  16.741 -52.445  1.00  4.300          N  
ATOM  14400  CD2 HIS A 918      12.191  15.933 -52.312  1.00  4.300          C  
ATOM  14401  CE1 HIS A 918      10.854  17.517 -51.615  1.00  4.300          C  
ATOM  14402  NE2 HIS A 918      12.077  17.046 -51.526  1.00  4.300          N  
ATOM  14403  H   HIS A 918       9.866  13.219 -55.999  1.00  3.640          H  
ATOM  14404  HA  HIS A 918       9.554  16.046 -55.194  1.00  3.710          H  
ATOM  14405 1HB  HIS A 918       9.588  14.208 -53.487  1.00  5.160          H  
ATOM  14406 2HB  HIS A 918      11.248  13.868 -53.937  1.00  5.160          H  
ATOM  14407  HD2 HIS A 918      13.083  15.341 -52.432  1.00  5.160          H  
ATOM  14408  HE1 HIS A 918      10.473  18.403 -51.098  1.00  5.160          H  
ATOM  14409  HE2 HIS A 918      12.823  17.441 -50.969  1.00  5.160          H  
ATOM  14410  N   LYS A 919      11.769  17.002 -55.765  1.00  3.290          N  
ATOM  14411  CA  LYS A 919      13.018  17.541 -56.254  1.00  3.450          C  
ATOM  14412  C   LYS A 919      13.684  18.440 -55.222  1.00  3.390          C  
ATOM  14413  O   LYS A 919      13.013  19.165 -54.485  1.00  3.380          O  
ATOM  14414  CB  LYS A 919      12.768  18.297 -57.556  1.00  4.770          C  
ATOM  14415  CG  LYS A 919      12.248  17.398 -58.682  1.00  4.770          C  
ATOM  14416  CD  LYS A 919      12.044  18.151 -59.980  1.00  4.770          C  
ATOM  14417  CE  LYS A 919      11.478  17.226 -61.054  1.00  4.770          C  
ATOM  14418  NZ  LYS A 919      11.237  17.943 -62.341  1.00  4.770          N  
ATOM  14419  H   LYS A 919      11.087  17.618 -55.337  1.00  3.950          H  
ATOM  14420  HA  LYS A 919      13.697  16.717 -56.456  1.00  4.140          H  
ATOM  14421 1HB  LYS A 919      12.038  19.086 -57.387  1.00  5.720          H  
ATOM  14422 2HB  LYS A 919      13.693  18.768 -57.885  1.00  5.720          H  
ATOM  14423 1HG  LYS A 919      12.959  16.580 -58.838  1.00  5.720          H  
ATOM  14424 2HG  LYS A 919      11.293  16.965 -58.389  1.00  5.720          H  
ATOM  14425 1HD  LYS A 919      11.350  18.976 -59.817  1.00  5.720          H  
ATOM  14426 2HD  LYS A 919      12.996  18.557 -60.319  1.00  5.720          H  
ATOM  14427 1HE  LYS A 919      12.180  16.412 -61.227  1.00  5.720          H  
ATOM  14428 2HE  LYS A 919      10.533  16.809 -60.699  1.00  5.720          H  
ATOM  14429 1HZ  LYS A 919      10.862  17.297 -63.021  1.00  5.720          H  
ATOM  14430 2HZ  LYS A 919      10.576  18.694 -62.191  1.00  5.720          H  
ATOM  14431 3HZ  LYS A 919      12.105  18.325 -62.685  1.00  5.720          H  
ATOM  14432  N   VAL A 920      15.010  18.410 -55.220  1.00  3.490          N  
ATOM  14433  CA  VAL A 920      15.834  19.270 -54.361  1.00  3.540          C  
ATOM  14434  C   VAL A 920      16.091  20.677 -54.894  1.00  3.790          C  
ATOM  14435  O   VAL A 920      16.331  20.892 -56.081  1.00  4.000          O  
ATOM  14436  CB  VAL A 920      17.124  18.554 -53.951  1.00  4.940          C  
ATOM  14437  CG1 VAL A 920      18.096  19.472 -53.291  1.00  4.940          C  
ATOM  14438  CG2 VAL A 920      16.734  17.490 -52.941  1.00  4.940          C  
ATOM  14439  H   VAL A 920      15.443  17.744 -55.870  1.00  4.190          H  
ATOM  14440  HA  VAL A 920      15.279  19.399 -53.432  1.00  4.250          H  
ATOM  14441  HB  VAL A 920      17.582  18.133 -54.786  1.00  5.920          H  
ATOM  14442 1HG1 VAL A 920      18.970  18.928 -52.983  1.00  5.920          H  
ATOM  14443 2HG1 VAL A 920      18.406  20.249 -53.997  1.00  5.920          H  
ATOM  14444 3HG1 VAL A 920      17.652  19.920 -52.437  1.00  5.920          H  
ATOM  14445 1HG2 VAL A 920      17.629  16.932 -52.625  1.00  5.920          H  
ATOM  14446 2HG2 VAL A 920      16.274  17.950 -52.083  1.00  5.920          H  
ATOM  14447 3HG2 VAL A 920      16.024  16.830 -53.375  1.00  5.920          H  
ATOM  14448  N   ARG A 921      16.029  21.612 -53.951  1.00  3.870          N  
ATOM  14449  CA  ARG A 921      16.195  23.053 -54.087  1.00  4.190          C  
ATOM  14450  C   ARG A 921      17.536  23.535 -54.663  1.00  4.200          C  
ATOM  14451  O   ARG A 921      18.456  22.765 -54.937  1.00  4.010          O  
ATOM  14452  CB  ARG A 921      15.993  23.704 -52.725  1.00  5.740          C  
ATOM  14453  CG  ARG A 921      14.612  23.542 -52.154  1.00  5.740          C  
ATOM  14454  CD  ARG A 921      14.434  24.279 -50.883  1.00  5.740          C  
ATOM  14455  NE  ARG A 921      13.160  23.933 -50.278  1.00  5.740          N  
ATOM  14456  CZ  ARG A 921      12.552  24.564 -49.256  1.00  5.740          C  
ATOM  14457  NH1 ARG A 921      13.075  25.639 -48.680  1.00  5.740          N  
ATOM  14458  NH2 ARG A 921      11.406  24.069 -48.835  1.00  5.740          N  
ATOM  14459  H   ARG A 921      15.826  21.271 -53.023  1.00  4.640          H  
ATOM  14460  HA  ARG A 921      15.407  23.408 -54.751  1.00  5.030          H  
ATOM  14461 1HB  ARG A 921      16.654  23.251 -52.012  1.00  6.890          H  
ATOM  14462 2HB  ARG A 921      16.227  24.770 -52.759  1.00  6.890          H  
ATOM  14463 1HG  ARG A 921      13.876  23.907 -52.868  1.00  6.890          H  
ATOM  14464 2HG  ARG A 921      14.423  22.488 -51.947  1.00  6.890          H  
ATOM  14465 1HD  ARG A 921      15.232  24.025 -50.187  1.00  6.890          H  
ATOM  14466 2HD  ARG A 921      14.448  25.353 -51.079  1.00  6.890          H  
ATOM  14467  HE  ARG A 921      12.683  23.104 -50.646  1.00  6.890          H  
ATOM  14468 1HH1 ARG A 921      13.988  26.018 -48.982  1.00  6.890          H  
ATOM  14469 2HH1 ARG A 921      12.597  26.089 -47.919  1.00  6.890          H  
ATOM  14470 1HH2 ARG A 921      11.054  23.198 -49.273  1.00  6.890          H  
ATOM  14471 2HH2 ARG A 921      10.907  24.497 -48.079  1.00  6.890          H  
ATOM  14472  N   ASP A 922      17.574  24.849 -54.872  1.00  4.560          N  
ATOM  14473  CA  ASP A 922      18.621  25.675 -55.443  1.00  4.850          C  
ATOM  14474  C   ASP A 922      19.546  26.285 -54.372  1.00  4.670          C  
ATOM  14475  O   ASP A 922      20.105  25.549 -53.556  1.00  4.530          O  
ATOM  14476  CB  ASP A 922      17.965  26.726 -56.328  1.00  6.670          C  
ATOM  14477  CG  ASP A 922      17.002  27.551 -55.528  1.00  6.670          C  
ATOM  14478  OD1 ASP A 922      16.764  27.161 -54.399  1.00  6.670          O  
ATOM  14479  OD2 ASP A 922      16.544  28.549 -55.996  1.00  6.670          O  
ATOM  14480  H   ASP A 922      16.759  25.395 -54.581  1.00  5.470          H  
ATOM  14481  HA  ASP A 922      19.237  25.044 -56.081  1.00  5.820          H  
ATOM  14482 1HB  ASP A 922      18.720  27.359 -56.796  1.00  8.010          H  
ATOM  14483 2HB  ASP A 922      17.419  26.229 -57.131  1.00  8.010          H  
ATOM  14484  N   GLU A 923      19.787  27.607 -54.416  1.00  4.780          N  
ATOM  14485  CA  GLU A 923      20.787  28.288 -53.584  1.00  4.750          C  
ATOM  14486  C   GLU A 923      20.876  27.808 -52.136  1.00  4.450          C  
ATOM  14487  O   GLU A 923      21.978  27.718 -51.602  1.00  4.320          O  
ATOM  14488  CB  GLU A 923      20.525  29.791 -53.570  1.00  6.660          C  
ATOM  14489  CG  GLU A 923      21.539  30.605 -52.758  1.00  6.660          C  
ATOM  14490  CD  GLU A 923      21.290  32.079 -52.828  1.00  6.660          C  
ATOM  14491  OE1 GLU A 923      20.375  32.477 -53.506  1.00  6.660          O  
ATOM  14492  OE2 GLU A 923      22.014  32.812 -52.195  1.00  6.660          O  
ATOM  14493  H   GLU A 923      19.260  28.178 -55.068  1.00  5.740          H  
ATOM  14494  HA  GLU A 923      21.760  28.123 -54.048  1.00  5.700          H  
ATOM  14495 1HB  GLU A 923      20.527  30.170 -54.591  1.00  7.990          H  
ATOM  14496 2HB  GLU A 923      19.535  29.979 -53.153  1.00  7.990          H  
ATOM  14497 1HG  GLU A 923      21.488  30.305 -51.714  1.00  7.990          H  
ATOM  14498 2HG  GLU A 923      22.542  30.387 -53.122  1.00  7.990          H  
ATOM  14499  N   GLU A 924      19.768  27.496 -51.475  1.00  4.440          N  
ATOM  14500  CA  GLU A 924      19.868  27.061 -50.081  1.00  4.260          C  
ATOM  14501  C   GLU A 924      20.749  25.800 -49.952  1.00  3.990          C  
ATOM  14502  O   GLU A 924      21.514  25.649 -48.991  1.00  3.890          O  
ATOM  14503  CB  GLU A 924      18.469  26.779 -49.545  1.00  6.040          C  
ATOM  14504  CG  GLU A 924      17.612  28.029 -49.355  1.00  6.040          C  
ATOM  14505  CD  GLU A 924      16.190  27.700 -49.009  1.00  6.040          C  
ATOM  14506  OE1 GLU A 924      15.856  26.542 -49.065  1.00  6.040          O  
ATOM  14507  OE2 GLU A 924      15.438  28.589 -48.700  1.00  6.040          O  
ATOM  14508  H   GLU A 924      18.861  27.579 -51.922  1.00  5.330          H  
ATOM  14509  HA  GLU A 924      20.317  27.857 -49.499  1.00  5.110          H  
ATOM  14510 1HB  GLU A 924      17.948  26.114 -50.237  1.00  7.240          H  
ATOM  14511 2HB  GLU A 924      18.539  26.266 -48.589  1.00  7.240          H  
ATOM  14512 1HG  GLU A 924      18.039  28.632 -48.554  1.00  7.240          H  
ATOM  14513 2HG  GLU A 924      17.636  28.621 -50.271  1.00  7.240          H  
ATOM  14514  N   VAL A 925      20.648  24.912 -50.935  1.00  3.990          N  
ATOM  14515  CA  VAL A 925      21.396  23.670 -50.991  1.00  3.940          C  
ATOM  14516  C   VAL A 925      22.854  24.021 -51.221  1.00  3.940          C  
ATOM  14517  O   VAL A 925      23.762  23.384 -50.671  1.00  3.880          O  
ATOM  14518  CB  VAL A 925      20.807  22.772 -52.084  1.00  5.540          C  
ATOM  14519  CG1 VAL A 925      21.631  21.517 -52.299  1.00  5.540          C  
ATOM  14520  CG2 VAL A 925      19.400  22.455 -51.682  1.00  5.540          C  
ATOM  14521  H   VAL A 925      20.043  25.133 -51.725  1.00  4.790          H  
ATOM  14522  HA  VAL A 925      21.305  23.157 -50.034  1.00  4.730          H  
ATOM  14523  HB  VAL A 925      20.797  23.306 -53.021  1.00  6.640          H  
ATOM  14524 1HG1 VAL A 925      21.175  20.911 -53.085  1.00  6.640          H  
ATOM  14525 2HG1 VAL A 925      22.641  21.782 -52.597  1.00  6.640          H  
ATOM  14526 3HG1 VAL A 925      21.673  20.936 -51.380  1.00  6.640          H  
ATOM  14527 1HG2 VAL A 925      18.949  21.871 -52.441  1.00  6.640          H  
ATOM  14528 2HG2 VAL A 925      19.401  21.915 -50.742  1.00  6.640          H  
ATOM  14529 3HG2 VAL A 925      18.854  23.381 -51.568  1.00  6.640          H  
ATOM  14530  N   ALA A 926      23.071  24.993 -52.112  1.00  4.120          N  
ATOM  14531  CA  ALA A 926      24.427  25.447 -52.406  1.00  4.290          C  
ATOM  14532  C   ALA A 926      25.074  25.995 -51.144  1.00  4.230          C  
ATOM  14533  O   ALA A 926      26.234  25.693 -50.870  1.00  4.320          O  
ATOM  14534  CB  ALA A 926      24.449  26.527 -53.472  1.00  5.940          C  
ATOM  14535  H   ALA A 926      22.237  25.409 -52.544  1.00  4.940          H  
ATOM  14536  HA  ALA A 926      25.003  24.590 -52.751  1.00  5.150          H  
ATOM  14537 1HB  ALA A 926      25.483  26.823 -53.659  1.00  7.130          H  
ATOM  14538 2HB  ALA A 926      24.013  26.165 -54.383  1.00  7.130          H  
ATOM  14539 3HB  ALA A 926      23.894  27.387 -53.126  1.00  7.130          H  
ATOM  14540  N   ARG A 927      24.298  26.729 -50.334  1.00  4.170          N  
ATOM  14541  CA  ARG A 927      24.817  27.275 -49.090  1.00  4.220          C  
ATOM  14542  C   ARG A 927      25.323  26.156 -48.211  1.00  3.900          C  
ATOM  14543  O   ARG A 927      26.390  26.290 -47.619  1.00  3.900          O  
ATOM  14544  CB  ARG A 927      23.773  28.107 -48.362  1.00  5.890          C  
ATOM  14545  CG  ARG A 927      23.491  29.449 -49.014  1.00  5.890          C  
ATOM  14546  CD  ARG A 927      22.320  30.166 -48.409  1.00  5.890          C  
ATOM  14547  NE  ARG A 927      22.488  30.464 -46.984  1.00  5.890          N  
ATOM  14548  CZ  ARG A 927      23.158  31.501 -46.462  1.00  5.890          C  
ATOM  14549  NH1 ARG A 927      23.800  32.378 -47.219  1.00  5.890          N  
ATOM  14550  NH2 ARG A 927      23.146  31.610 -45.158  1.00  5.890          N  
ATOM  14551  H   ARG A 927      23.353  26.961 -50.648  1.00  5.000          H  
ATOM  14552  HA  ARG A 927      25.657  27.932 -49.328  1.00  5.060          H  
ATOM  14553 1HB  ARG A 927      22.844  27.568 -48.296  1.00  7.070          H  
ATOM  14554 2HB  ARG A 927      24.110  28.298 -47.344  1.00  7.070          H  
ATOM  14555 1HG  ARG A 927      24.375  30.077 -48.925  1.00  7.070          H  
ATOM  14556 2HG  ARG A 927      23.278  29.289 -50.067  1.00  7.070          H  
ATOM  14557 1HD  ARG A 927      22.151  31.098 -48.945  1.00  7.070          H  
ATOM  14558 2HD  ARG A 927      21.441  29.546 -48.511  1.00  7.070          H  
ATOM  14559  HE  ARG A 927      22.013  29.856 -46.290  1.00  7.070          H  
ATOM  14560 1HH1 ARG A 927      23.800  32.282 -48.225  1.00  7.070          H  
ATOM  14561 2HH1 ARG A 927      24.294  33.150 -46.791  1.00  7.070          H  
ATOM  14562 1HH2 ARG A 927      22.610  30.900 -44.622  1.00  7.070          H  
ATOM  14563 2HH2 ARG A 927      23.620  32.364 -44.691  1.00  7.070          H  
ATOM  14564  N   LEU A 928      24.609  25.029 -48.161  1.00  3.740          N  
ATOM  14565  CA  LEU A 928      25.096  23.921 -47.353  1.00  3.580          C  
ATOM  14566  C   LEU A 928      26.419  23.462 -47.921  1.00  3.770          C  
ATOM  14567  O   LEU A 928      27.387  23.292 -47.183  1.00  3.830          O  
ATOM  14568  CB  LEU A 928      24.139  22.717 -47.358  1.00  5.080          C  
ATOM  14569  CG  LEU A 928      24.432  21.477 -46.332  1.00  5.080          C  
ATOM  14570  CD1 LEU A 928      25.519  20.512 -46.880  1.00  5.080          C  
ATOM  14571  CD2 LEU A 928      24.872  22.006 -44.949  1.00  5.080          C  
ATOM  14572  H   LEU A 928      23.691  25.004 -48.621  1.00  4.490          H  
ATOM  14573  HA  LEU A 928      25.235  24.276 -46.341  1.00  4.300          H  
ATOM  14574 1HB  LEU A 928      23.150  23.079 -47.197  1.00  6.090          H  
ATOM  14575 2HB  LEU A 928      24.152  22.292 -48.364  1.00  6.090          H  
ATOM  14576  HG  LEU A 928      23.509  20.907 -46.227  1.00  6.090          H  
ATOM  14577 1HD1 LEU A 928      25.648  19.679 -46.185  1.00  6.090          H  
ATOM  14578 2HD1 LEU A 928      25.218  20.131 -47.843  1.00  6.090          H  
ATOM  14579 3HD1 LEU A 928      26.460  20.996 -46.993  1.00  6.090          H  
ATOM  14580 1HD2 LEU A 928      25.022  21.159 -44.279  1.00  6.090          H  
ATOM  14581 2HD2 LEU A 928      25.810  22.555 -45.031  1.00  6.090          H  
ATOM  14582 3HD2 LEU A 928      24.113  22.657 -44.532  1.00  6.090          H  
ATOM  14583  N   ALA A 929      26.487  23.259 -49.236  1.00  4.000          N  
ATOM  14584  CA  ALA A 929      27.731  22.773 -49.825  1.00  4.350          C  
ATOM  14585  C   ALA A 929      28.913  23.705 -49.520  1.00  4.570          C  
ATOM  14586  O   ALA A 929      30.039  23.240 -49.333  1.00  4.590          O  
ATOM  14587  CB  ALA A 929      27.570  22.631 -51.324  1.00  5.950          C  
ATOM  14588  H   ALA A 929      25.649  23.406 -49.816  1.00  4.800          H  
ATOM  14589  HA  ALA A 929      27.948  21.795 -49.391  1.00  5.220          H  
ATOM  14590 1HB  ALA A 929      28.490  22.237 -51.749  1.00  7.140          H  
ATOM  14591 2HB  ALA A 929      26.746  21.950 -51.533  1.00  7.140          H  
ATOM  14592 3HB  ALA A 929      27.357  23.604 -51.757  1.00  7.140          H  
ATOM  14593  N   GLU A 930      28.664  25.022 -49.510  1.00  4.900          N  
ATOM  14594  CA  GLU A 930      29.689  26.018 -49.195  1.00  5.300          C  
ATOM  14595  C   GLU A 930      30.143  25.917 -47.730  1.00  5.040          C  
ATOM  14596  O   GLU A 930      31.327  26.048 -47.429  1.00  5.300          O  
ATOM  14597  CB  GLU A 930      29.154  27.428 -49.465  1.00  7.260          C  
ATOM  14598  CG  GLU A 930      28.938  27.771 -50.939  1.00  7.260          C  
ATOM  14599  CD  GLU A 930      28.245  29.099 -51.125  1.00  7.260          C  
ATOM  14600  OE1 GLU A 930      27.754  29.624 -50.151  1.00  7.260          O  
ATOM  14601  OE2 GLU A 930      28.215  29.591 -52.230  1.00  7.260          O  
ATOM  14602  H   GLU A 930      27.719  25.328 -49.765  1.00  5.880          H  
ATOM  14603  HA  GLU A 930      30.551  25.837 -49.834  1.00  6.360          H  
ATOM  14604 1HB  GLU A 930      28.204  27.550 -48.956  1.00  8.710          H  
ATOM  14605 2HB  GLU A 930      29.841  28.161 -49.048  1.00  8.710          H  
ATOM  14606 1HG  GLU A 930      29.905  27.801 -51.438  1.00  8.710          H  
ATOM  14607 2HG  GLU A 930      28.348  26.988 -51.405  1.00  8.710          H  
ATOM  14608  N   ILE A 931      29.175  25.686 -46.838  1.00  4.640          N  
ATOM  14609  CA  ILE A 931      29.349  25.520 -45.395  1.00  4.580          C  
ATOM  14610  C   ILE A 931      30.088  24.246 -45.003  1.00  4.680          C  
ATOM  14611  O   ILE A 931      30.927  24.269 -44.100  1.00  4.960          O  
ATOM  14612  CB  ILE A 931      27.969  25.521 -44.697  1.00  6.440          C  
ATOM  14613  CG1 ILE A 931      27.326  26.937 -44.790  1.00  6.440          C  
ATOM  14614  CG2 ILE A 931      28.108  25.047 -43.237  1.00  6.440          C  
ATOM  14615  CD1 ILE A 931      25.816  26.978 -44.466  1.00  6.440          C  
ATOM  14616  H   ILE A 931      28.217  25.672 -47.204  1.00  5.570          H  
ATOM  14617  HA  ILE A 931      29.927  26.366 -45.029  1.00  5.500          H  
ATOM  14618  HB  ILE A 931      27.311  24.842 -45.218  1.00  7.720          H  
ATOM  14619 1HG1 ILE A 931      27.835  27.588 -44.081  1.00  7.720          H  
ATOM  14620 2HG1 ILE A 931      27.489  27.336 -45.786  1.00  7.720          H  
ATOM  14621 1HG2 ILE A 931      27.141  25.023 -42.773  1.00  7.720          H  
ATOM  14622 2HG2 ILE A 931      28.518  24.041 -43.183  1.00  7.720          H  
ATOM  14623 3HG2 ILE A 931      28.761  25.729 -42.692  1.00  7.720          H  
ATOM  14624 1HD1 ILE A 931      25.457  28.003 -44.546  1.00  7.720          H  
ATOM  14625 2HD1 ILE A 931      25.276  26.358 -45.174  1.00  7.720          H  
ATOM  14626 3HD1 ILE A 931      25.624  26.619 -43.473  1.00  7.720          H  
ATOM  14627  N   GLU A 932      29.710  23.140 -45.629  1.00  4.700          N  
ATOM  14628  CA  GLU A 932      30.206  21.818 -45.304  1.00  5.070          C  
ATOM  14629  C   GLU A 932      31.719  21.772 -45.164  1.00  5.490          C  
ATOM  14630  O   GLU A 932      32.472  22.197 -46.039  1.00  5.770          O  
ATOM  14631  CB  GLU A 932      29.757  20.842 -46.405  1.00  6.950          C  
ATOM  14632  CG  GLU A 932      30.078  19.366 -46.170  1.00  6.950          C  
ATOM  14633  CD  GLU A 932      29.559  18.439 -47.287  1.00  6.950          C  
ATOM  14634  OE1 GLU A 932      29.214  18.914 -48.337  1.00  6.950          O  
ATOM  14635  OE2 GLU A 932      29.463  17.251 -47.042  1.00  6.950          O  
ATOM  14636  H   GLU A 932      28.994  23.228 -46.351  1.00  5.640          H  
ATOM  14637  HA  GLU A 932      29.763  21.511 -44.354  1.00  6.080          H  
ATOM  14638 1HB  GLU A 932      28.688  20.929 -46.533  1.00  8.340          H  
ATOM  14639 2HB  GLU A 932      30.213  21.140 -47.350  1.00  8.340          H  
ATOM  14640 1HG  GLU A 932      31.161  19.245 -46.107  1.00  8.340          H  
ATOM  14641 2HG  GLU A 932      29.653  19.060 -45.216  1.00  8.340          H  
ATOM  14642  N   ASP A 933      32.143  21.225 -44.023  1.00  5.770          N  
ATOM  14643  CA  ASP A 933      33.534  21.029 -43.598  1.00  6.390          C  
ATOM  14644  C   ASP A 933      34.350  22.305 -43.360  1.00  6.640          C  
ATOM  14645  O   ASP A 933      35.552  22.224 -43.089  1.00  7.030          O  
ATOM  14646  CB  ASP A 933      34.296  20.118 -44.568  1.00  8.700          C  
ATOM  14647  CG  ASP A 933      33.783  18.677 -44.566  1.00  8.700          C  
ATOM  14648  OD1 ASP A 933      33.391  18.198 -43.518  1.00  8.700          O  
ATOM  14649  OD2 ASP A 933      33.812  18.057 -45.603  1.00  8.700          O  
ATOM  14650  H   ASP A 933      31.426  20.925 -43.367  1.00  6.920          H  
ATOM  14651  HA  ASP A 933      33.498  20.503 -42.644  1.00  7.670          H  
ATOM  14652 1HB  ASP A 933      34.235  20.516 -45.580  1.00 10.440          H  
ATOM  14653 2HB  ASP A 933      35.350  20.104 -44.293  1.00 10.440          H  
ATOM  14654  N   GLU A 934      33.715  23.471 -43.390  1.00  6.670          N  
ATOM  14655  CA  GLU A 934      34.406  24.707 -43.064  1.00  7.220          C  
ATOM  14656  C   GLU A 934      34.355  24.905 -41.567  1.00  7.290          C  
ATOM  14657  O   GLU A 934      33.445  24.415 -40.894  1.00  7.830          O  
ATOM  14658  CB  GLU A 934      33.811  25.905 -43.807  1.00  9.890          C  
ATOM  14659  CG  GLU A 934      33.998  25.846 -45.313  1.00  9.890          C  
ATOM  14660  CD  GLU A 934      35.444  26.011 -45.693  1.00  9.890          C  
ATOM  14661  OE1 GLU A 934      36.110  26.757 -45.014  1.00  9.890          O  
ATOM  14662  OE2 GLU A 934      35.892  25.408 -46.638  1.00  9.890          O  
ATOM  14663  H   GLU A 934      32.718  23.527 -43.635  1.00  8.000          H  
ATOM  14664  HA  GLU A 934      35.452  24.615 -43.360  1.00  8.660          H  
ATOM  14665 1HB  GLU A 934      32.743  25.968 -43.603  1.00 11.870          H  
ATOM  14666 2HB  GLU A 934      34.263  26.826 -43.444  1.00 11.870          H  
ATOM  14667 1HG  GLU A 934      33.632  24.882 -45.682  1.00 11.870          H  
ATOM  14668 2HG  GLU A 934      33.402  26.629 -45.782  1.00 11.870          H  
ATOM  14669  N   THR A 935      35.270  25.702 -41.038  1.00  6.980          N  
ATOM  14670  CA  THR A 935      35.299  25.965 -39.606  1.00  7.310          C  
ATOM  14671  C   THR A 935      34.133  26.840 -39.169  1.00  7.140          C  
ATOM  14672  O   THR A 935      33.815  26.931 -37.973  1.00  7.280          O  
ATOM  14673  CB  THR A 935      36.636  26.611 -39.206  1.00 10.100          C  
ATOM  14674  OG1 THR A 935      36.807  27.844 -39.920  1.00 10.100          O  
ATOM  14675  CG2 THR A 935      37.778  25.666 -39.552  1.00 10.100          C  
ATOM  14676  H   THR A 935      35.989  26.111 -41.624  1.00  8.380          H  
ATOM  14677  HA  THR A 935      35.214  25.013 -39.082  1.00  8.770          H  
ATOM  14678  HB  THR A 935      36.638  26.815 -38.135  1.00 12.120          H  
ATOM  14679  HG1 THR A 935      37.563  28.320 -39.552  1.00 12.120          H  
ATOM  14680 1HG2 THR A 935      38.726  26.122 -39.268  1.00 12.120          H  
ATOM  14681 2HG2 THR A 935      37.647  24.731 -39.008  1.00 12.120          H  
ATOM  14682 3HG2 THR A 935      37.781  25.463 -40.620  1.00 12.120          H  
ATOM  14683  N   GLN A 936      33.455  27.447 -40.138  1.00  7.160          N  
ATOM  14684  CA  GLN A 936      32.351  28.295 -39.794  1.00  7.390          C  
ATOM  14685  C   GLN A 936      31.044  27.537 -39.626  1.00  6.850          C  
ATOM  14686  O   GLN A 936      30.055  28.122 -39.185  1.00  7.300          O  
ATOM  14687  CB  GLN A 936      32.196  29.456 -40.773  1.00 10.250          C  
ATOM  14688  CG  GLN A 936      33.386  30.415 -40.755  1.00 10.250          C  
ATOM  14689  CD  GLN A 936      33.628  31.044 -39.346  1.00 10.250          C  
ATOM  14690  OE1 GLN A 936      32.724  31.607 -38.694  1.00 10.250          O  
ATOM  14691  NE2 GLN A 936      34.862  30.931 -38.881  1.00 10.250          N  
ATOM  14692  H   GLN A 936      33.747  27.318 -41.097  1.00  8.590          H  
ATOM  14693  HA  GLN A 936      32.603  28.732 -38.853  1.00  8.870          H  
ATOM  14694 1HB  GLN A 936      32.087  29.066 -41.784  1.00 12.300          H  
ATOM  14695 2HB  GLN A 936      31.292  30.020 -40.533  1.00 12.300          H  
ATOM  14696 1HG  GLN A 936      34.284  29.864 -41.035  1.00 12.300          H  
ATOM  14697 2HG  GLN A 936      33.204  31.221 -41.463  1.00 12.300          H  
ATOM  14698 1HE2 GLN A 936      35.100  31.306 -37.984  1.00 12.300          H  
ATOM  14699 2HE2 GLN A 936      35.563  30.473 -39.431  1.00 12.300          H  
ATOM  14700  N   GLU A 937      31.020  26.229 -39.921  1.00  6.240          N  
ATOM  14701  CA  GLU A 937      29.787  25.491 -39.688  1.00  6.120          C  
ATOM  14702  C   GLU A 937      29.590  25.480 -38.181  1.00  5.790          C  
ATOM  14703  O   GLU A 937      28.523  25.818 -37.662  1.00  5.760          O  
ATOM  14704  CB  GLU A 937      29.872  24.060 -40.239  1.00  8.620          C  
ATOM  14705  CG  GLU A 937      28.584  23.232 -40.065  1.00  8.620          C  
ATOM  14706  CD  GLU A 937      28.647  21.855 -40.711  1.00  8.620          C  
ATOM  14707  OE1 GLU A 937      29.630  21.539 -41.343  1.00  8.620          O  
ATOM  14708  OE2 GLU A 937      27.710  21.116 -40.552  1.00  8.620          O  
ATOM  14709  H   GLU A 937      31.849  25.740 -40.277  1.00  7.490          H  
ATOM  14710  HA  GLU A 937      28.952  26.012 -40.153  1.00  7.340          H  
ATOM  14711 1HB  GLU A 937      30.131  24.089 -41.295  1.00 10.340          H  
ATOM  14712 2HB  GLU A 937      30.678  23.530 -39.732  1.00 10.340          H  
ATOM  14713 1HG  GLU A 937      28.392  23.107 -39.000  1.00 10.340          H  
ATOM  14714 2HG  GLU A 937      27.749  23.790 -40.484  1.00 10.340          H  
ATOM  14715  N   LYS A 938      30.665  25.111 -37.477  1.00  5.920          N  
ATOM  14716  CA  LYS A 938      30.666  25.044 -36.029  1.00  6.070          C  
ATOM  14717  C   LYS A 938      30.554  26.431 -35.430  1.00  5.800          C  
ATOM  14718  O   LYS A 938      29.813  26.634 -34.474  1.00  6.390          O  
ATOM  14719  CB  LYS A 938      31.929  24.352 -35.532  1.00  8.440          C  
ATOM  14720  CG  LYS A 938      31.981  22.855 -35.822  1.00  8.440          C  
ATOM  14721  CD  LYS A 938      33.290  22.243 -35.331  1.00  8.440          C  
ATOM  14722  CE  LYS A 938      33.356  20.745 -35.614  1.00  8.440          C  
ATOM  14723  NZ  LYS A 938      34.656  20.157 -35.180  1.00  8.440          N  
ATOM  14724  H   LYS A 938      31.497  24.856 -37.991  1.00  7.100          H  
ATOM  14725  HA  LYS A 938      29.798  24.468 -35.707  1.00  7.280          H  
ATOM  14726 1HB  LYS A 938      32.800  24.817 -36.000  1.00 10.130          H  
ATOM  14727 2HB  LYS A 938      32.021  24.493 -34.454  1.00 10.130          H  
ATOM  14728 1HG  LYS A 938      31.146  22.364 -35.319  1.00 10.130          H  
ATOM  14729 2HG  LYS A 938      31.882  22.691 -36.896  1.00 10.130          H  
ATOM  14730 1HD  LYS A 938      34.128  22.733 -35.830  1.00 10.130          H  
ATOM  14731 2HD  LYS A 938      33.385  22.403 -34.256  1.00 10.130          H  
ATOM  14732 1HE  LYS A 938      32.547  20.247 -35.082  1.00 10.130          H  
ATOM  14733 2HE  LYS A 938      33.232  20.576 -36.683  1.00 10.130          H  
ATOM  14734 1HZ  LYS A 938      34.661  19.166 -35.382  1.00 10.130          H  
ATOM  14735 2HZ  LYS A 938      35.413  20.604 -35.677  1.00 10.130          H  
ATOM  14736 3HZ  LYS A 938      34.777  20.297 -34.188  1.00 10.130          H  
ATOM  14737  N   SER A 939      31.253  27.411 -36.009  1.00  5.240          N  
ATOM  14738  CA  SER A 939      31.221  28.771 -35.483  1.00  5.120          C  
ATOM  14739  C   SER A 939      29.806  29.312 -35.424  1.00  4.990          C  
ATOM  14740  O   SER A 939      29.380  29.829 -34.387  1.00  5.170          O  
ATOM  14741  CB  SER A 939      32.009  29.666 -36.397  1.00  7.220          C  
ATOM  14742  OG  SER A 939      32.056  30.995 -35.986  1.00  7.220          O  
ATOM  14743  H   SER A 939      31.884  27.208 -36.788  1.00  6.290          H  
ATOM  14744  HA  SER A 939      31.648  28.774 -34.481  1.00  6.140          H  
ATOM  14745 1HB  SER A 939      33.017  29.276 -36.542  1.00  8.660          H  
ATOM  14746 2HB  SER A 939      31.503  29.651 -37.336  1.00  8.660          H  
ATOM  14747  HG  SER A 939      32.414  31.471 -36.777  1.00  8.660          H  
ATOM  14748  N   GLN A 940      29.053  29.177 -36.523  1.00  4.840          N  
ATOM  14749  CA  GLN A 940      27.697  29.701 -36.551  1.00  4.900          C  
ATOM  14750  C   GLN A 940      26.750  28.968 -35.617  1.00  4.780          C  
ATOM  14751  O   GLN A 940      25.939  29.608 -34.939  1.00  4.960          O  
ATOM  14752  CB  GLN A 940      27.146  29.658 -37.966  1.00  6.840          C  
ATOM  14753  CG  GLN A 940      27.799  30.633 -38.911  1.00  6.840          C  
ATOM  14754  CD  GLN A 940      27.265  30.504 -40.303  1.00  6.840          C  
ATOM  14755  OE1 GLN A 940      26.353  29.705 -40.559  1.00  6.840          O  
ATOM  14756  NE2 GLN A 940      27.831  31.272 -41.227  1.00  6.840          N  
ATOM  14757  H   GLN A 940      29.443  28.732 -37.362  1.00  5.810          H  
ATOM  14758  HA  GLN A 940      27.735  30.741 -36.233  1.00  5.880          H  
ATOM  14759 1HB  GLN A 940      27.316  28.656 -38.366  1.00  8.200          H  
ATOM  14760 2HB  GLN A 940      26.074  29.836 -37.952  1.00  8.200          H  
ATOM  14761 1HG  GLN A 940      27.613  31.645 -38.561  1.00  8.200          H  
ATOM  14762 2HG  GLN A 940      28.872  30.437 -38.935  1.00  8.200          H  
ATOM  14763 1HE2 GLN A 940      27.523  31.222 -42.177  1.00  8.200          H  
ATOM  14764 2HE2 GLN A 940      28.571  31.899 -40.975  1.00  8.200          H  
ATOM  14765  N   ILE A 941      26.857  27.636 -35.541  1.00  4.570          N  
ATOM  14766  CA  ILE A 941      25.956  26.895 -34.677  1.00  4.480          C  
ATOM  14767  C   ILE A 941      26.248  27.227 -33.226  1.00  4.500          C  
ATOM  14768  O   ILE A 941      25.325  27.504 -32.458  1.00  4.470          O  
ATOM  14769  CB  ILE A 941      26.086  25.375 -34.886  1.00  6.310          C  
ATOM  14770  CG1 ILE A 941      25.601  25.019 -36.304  1.00  6.310          C  
ATOM  14771  CG2 ILE A 941      25.223  24.638 -33.801  1.00  6.310          C  
ATOM  14772  CD1 ILE A 941      25.974  23.617 -36.768  1.00  6.310          C  
ATOM  14773  H   ILE A 941      27.535  27.132 -36.126  1.00  5.480          H  
ATOM  14774  HA  ILE A 941      24.933  27.191 -34.899  1.00  5.380          H  
ATOM  14775  HB  ILE A 941      27.133  25.076 -34.803  1.00  7.570          H  
ATOM  14776 1HG1 ILE A 941      24.518  25.124 -36.342  1.00  7.570          H  
ATOM  14777 2HG1 ILE A 941      26.041  25.726 -37.006  1.00  7.570          H  
ATOM  14778 1HG2 ILE A 941      25.293  23.565 -33.930  1.00  7.570          H  
ATOM  14779 2HG2 ILE A 941      25.578  24.887 -32.806  1.00  7.570          H  
ATOM  14780 3HG2 ILE A 941      24.180  24.945 -33.896  1.00  7.570          H  
ATOM  14781 1HD1 ILE A 941      25.618  23.460 -37.778  1.00  7.570          H  
ATOM  14782 2HD1 ILE A 941      27.061  23.520 -36.761  1.00  7.570          H  
ATOM  14783 3HD1 ILE A 941      25.541  22.868 -36.120  1.00  7.570          H  
ATOM  14784  N   VAL A 942      27.524  27.188 -32.845  1.00  4.590          N  
ATOM  14785  CA  VAL A 942      27.898  27.461 -31.475  1.00  4.660          C  
ATOM  14786  C   VAL A 942      27.572  28.884 -31.082  1.00  4.720          C  
ATOM  14787  O   VAL A 942      27.061  29.092 -29.985  1.00  4.720          O  
ATOM  14788  CB  VAL A 942      29.383  27.150 -31.233  1.00  6.500          C  
ATOM  14789  CG1 VAL A 942      29.822  27.635 -29.834  1.00  6.500          C  
ATOM  14790  CG2 VAL A 942      29.575  25.636 -31.353  1.00  6.500          C  
ATOM  14791  H   VAL A 942      28.254  26.966 -33.527  1.00  5.510          H  
ATOM  14792  HA  VAL A 942      27.323  26.793 -30.835  1.00  5.590          H  
ATOM  14793  HB  VAL A 942      29.993  27.664 -31.981  1.00  7.800          H  
ATOM  14794 1HG1 VAL A 942      30.871  27.397 -29.682  1.00  7.800          H  
ATOM  14795 2HG1 VAL A 942      29.693  28.716 -29.743  1.00  7.800          H  
ATOM  14796 3HG1 VAL A 942      29.223  27.139 -29.068  1.00  7.800          H  
ATOM  14797 1HG2 VAL A 942      30.622  25.377 -31.196  1.00  7.800          H  
ATOM  14798 2HG2 VAL A 942      28.962  25.129 -30.605  1.00  7.800          H  
ATOM  14799 3HG2 VAL A 942      29.273  25.307 -32.345  1.00  7.800          H  
ATOM  14800  N   ALA A 943      27.890  29.869 -31.932  1.00  4.770          N  
ATOM  14801  CA  ALA A 943      27.586  31.244 -31.591  1.00  4.850          C  
ATOM  14802  C   ALA A 943      26.092  31.424 -31.381  1.00  4.750          C  
ATOM  14803  O   ALA A 943      25.675  32.139 -30.465  1.00  4.800          O  
ATOM  14804  CB  ALA A 943      28.066  32.165 -32.689  1.00  6.760          C  
ATOM  14805  H   ALA A 943      28.363  29.675 -32.817  1.00  5.720          H  
ATOM  14806  HA  ALA A 943      28.099  31.488 -30.658  1.00  5.820          H  
ATOM  14807 1HB  ALA A 943      27.853  33.197 -32.421  1.00  8.110          H  
ATOM  14808 2HB  ALA A 943      29.141  32.036 -32.823  1.00  8.110          H  
ATOM  14809 3HB  ALA A 943      27.554  31.913 -33.619  1.00  8.110          H  
ATOM  14810  N   ALA A 944      25.271  30.784 -32.225  1.00  4.620          N  
ATOM  14811  CA  ALA A 944      23.838  30.863 -32.058  1.00  4.540          C  
ATOM  14812  C   ALA A 944      23.412  30.242 -30.734  1.00  4.520          C  
ATOM  14813  O   ALA A 944      22.568  30.797 -30.028  1.00  4.520          O  
ATOM  14814  CB  ALA A 944      23.167  30.177 -33.204  1.00  6.390          C  
ATOM  14815  H   ALA A 944      25.645  30.258 -33.023  1.00  5.540          H  
ATOM  14816  HA  ALA A 944      23.550  31.912 -32.050  1.00  5.450          H  
ATOM  14817 1HB  ALA A 944      22.109  30.252 -33.089  1.00  7.670          H  
ATOM  14818 2HB  ALA A 944      23.476  30.651 -34.124  1.00  7.670          H  
ATOM  14819 3HB  ALA A 944      23.468  29.135 -33.215  1.00  7.670          H  
ATOM  14820  N   GLN A 945      24.015  29.114 -30.356  1.00  4.510          N  
ATOM  14821  CA  GLN A 945      23.665  28.487 -29.092  1.00  4.510          C  
ATOM  14822  C   GLN A 945      24.020  29.406 -27.928  1.00  4.670          C  
ATOM  14823  O   GLN A 945      23.241  29.526 -26.974  1.00  4.690          O  
ATOM  14824  CB  GLN A 945      24.388  27.148 -28.956  1.00  6.310          C  
ATOM  14825  CG  GLN A 945      23.891  26.061 -29.901  1.00  6.310          C  
ATOM  14826  CD  GLN A 945      24.793  24.858 -29.889  1.00  6.310          C  
ATOM  14827  OE1 GLN A 945      25.900  24.938 -29.350  1.00  6.310          O  
ATOM  14828  NE2 GLN A 945      24.342  23.752 -30.464  1.00  6.310          N  
ATOM  14829  H   GLN A 945      24.671  28.652 -30.996  1.00  5.410          H  
ATOM  14830  HA  GLN A 945      22.592  28.314 -29.071  1.00  5.410          H  
ATOM  14831 1HB  GLN A 945      25.446  27.296 -29.145  1.00  7.580          H  
ATOM  14832 2HB  GLN A 945      24.288  26.783 -27.936  1.00  7.580          H  
ATOM  14833 1HG  GLN A 945      22.905  25.743 -29.572  1.00  7.580          H  
ATOM  14834 2HG  GLN A 945      23.832  26.444 -30.907  1.00  7.580          H  
ATOM  14835 1HE2 GLN A 945      24.909  22.927 -30.476  1.00  7.580          H  
ATOM  14836 2HE2 GLN A 945      23.435  23.738 -30.888  1.00  7.580          H  
ATOM  14837  N   GLU A 946      25.180  30.074 -28.008  1.00  4.790          N  
ATOM  14838  CA  GLU A 946      25.612  30.994 -26.961  1.00  4.940          C  
ATOM  14839  C   GLU A 946      24.655  32.185 -26.845  1.00  4.940          C  
ATOM  14840  O   GLU A 946      24.315  32.609 -25.733  1.00  5.010          O  
ATOM  14841  CB  GLU A 946      27.031  31.490 -27.256  1.00  6.860          C  
ATOM  14842  CG  GLU A 946      28.134  30.431 -27.107  1.00  6.860          C  
ATOM  14843  CD  GLU A 946      29.469  30.904 -27.635  1.00  6.860          C  
ATOM  14844  OE1 GLU A 946      29.507  31.973 -28.200  1.00  6.860          O  
ATOM  14845  OE2 GLU A 946      30.443  30.198 -27.490  1.00  6.860          O  
ATOM  14846  H   GLU A 946      25.802  29.888 -28.805  1.00  5.750          H  
ATOM  14847  HA  GLU A 946      25.616  30.459 -26.013  1.00  5.930          H  
ATOM  14848 1HB  GLU A 946      27.073  31.870 -28.273  1.00  8.230          H  
ATOM  14849 2HB  GLU A 946      27.269  32.317 -26.590  1.00  8.230          H  
ATOM  14850 1HG  GLU A 946      28.239  30.185 -26.052  1.00  8.230          H  
ATOM  14851 2HG  GLU A 946      27.836  29.528 -27.629  1.00  8.230          H  
ATOM  14852  N   LEU A 947      24.200  32.711 -27.992  1.00  4.850          N  
ATOM  14853  CA  LEU A 947      23.281  33.840 -28.007  1.00  4.840          C  
ATOM  14854  C   LEU A 947      21.921  33.449 -27.458  1.00  4.780          C  
ATOM  14855  O   LEU A 947      21.358  34.167 -26.624  1.00  4.830          O  
ATOM  14856  CB  LEU A 947      23.144  34.395 -29.439  1.00  6.780          C  
ATOM  14857  CG  LEU A 947      22.159  35.609 -29.666  1.00  6.780          C  
ATOM  14858  CD1 LEU A 947      22.581  36.808 -28.802  1.00  6.780          C  
ATOM  14859  CD2 LEU A 947      22.179  35.998 -31.162  1.00  6.780          C  
ATOM  14860  H   LEU A 947      24.571  32.353 -28.881  1.00  5.820          H  
ATOM  14861  HA  LEU A 947      23.702  34.612 -27.369  1.00  5.810          H  
ATOM  14862 1HB  LEU A 947      24.132  34.695 -29.780  1.00  8.140          H  
ATOM  14863 2HB  LEU A 947      22.811  33.578 -30.080  1.00  8.140          H  
ATOM  14864  HG  LEU A 947      21.147  35.317 -29.390  1.00  8.140          H  
ATOM  14865 1HD1 LEU A 947      21.908  37.638 -28.971  1.00  8.140          H  
ATOM  14866 2HD1 LEU A 947      22.550  36.544 -27.746  1.00  8.140          H  
ATOM  14867 3HD1 LEU A 947      23.592  37.110 -29.071  1.00  8.140          H  
ATOM  14868 1HD2 LEU A 947      21.494  36.826 -31.336  1.00  8.140          H  
ATOM  14869 2HD2 LEU A 947      23.188  36.296 -31.446  1.00  8.140          H  
ATOM  14870 3HD2 LEU A 947      21.873  35.155 -31.771  1.00  8.140          H  
ATOM  14871  N   ARG A 948      21.386  32.311 -27.913  1.00  4.700          N  
ATOM  14872  CA  ARG A 948      20.091  31.846 -27.451  1.00  4.670          C  
ATOM  14873  C   ARG A 948      20.145  31.624 -25.942  1.00  4.740          C  
ATOM  14874  O   ARG A 948      19.210  31.993 -25.229  1.00  4.780          O  
ATOM  14875  CB  ARG A 948      19.674  30.555 -28.156  1.00  6.550          C  
ATOM  14876  CG  ARG A 948      18.251  30.058 -27.835  1.00  6.550          C  
ATOM  14877  CD  ARG A 948      17.912  28.788 -28.553  1.00  6.550          C  
ATOM  14878  NE  ARG A 948      18.748  27.675 -28.134  1.00  6.550          N  
ATOM  14879  CZ  ARG A 948      18.576  26.927 -27.013  1.00  6.550          C  
ATOM  14880  NH1 ARG A 948      17.571  27.136 -26.168  1.00  6.550          N  
ATOM  14881  NH2 ARG A 948      19.434  25.953 -26.757  1.00  6.550          N  
ATOM  14882  H   ARG A 948      21.894  31.761 -28.611  1.00  5.640          H  
ATOM  14883  HA  ARG A 948      19.348  32.615 -27.667  1.00  5.600          H  
ATOM  14884 1HB  ARG A 948      19.739  30.676 -29.222  1.00  7.860          H  
ATOM  14885 2HB  ARG A 948      20.376  29.764 -27.885  1.00  7.860          H  
ATOM  14886 1HG  ARG A 948      18.136  29.905 -26.760  1.00  7.860          H  
ATOM  14887 2HG  ARG A 948      17.543  30.809 -28.170  1.00  7.860          H  
ATOM  14888 1HD  ARG A 948      16.865  28.528 -28.376  1.00  7.860          H  
ATOM  14889 2HD  ARG A 948      18.071  28.938 -29.623  1.00  7.860          H  
ATOM  14890  HE  ARG A 948      19.533  27.442 -28.729  1.00  7.860          H  
ATOM  14891 1HH1 ARG A 948      16.849  27.858 -26.313  1.00  7.860          H  
ATOM  14892 2HH1 ARG A 948      17.464  26.557 -25.347  1.00  7.860          H  
ATOM  14893 1HH2 ARG A 948      20.203  25.776 -27.385  1.00  7.860          H  
ATOM  14894 2HH2 ARG A 948      19.322  25.391 -25.930  1.00  7.860          H  
ATOM  14895  N   THR A 949      21.239  31.005 -25.460  1.00  4.770          N  
ATOM  14896  CA  THR A 949      21.426  30.700 -24.048  1.00  4.850          C  
ATOM  14897  C   THR A 949      21.482  31.972 -23.212  1.00  4.990          C  
ATOM  14898  O   THR A 949      20.875  32.037 -22.137  1.00  5.050          O  
ATOM  14899  CB  THR A 949      22.710  29.868 -23.814  1.00  6.760          C  
ATOM  14900  OG1 THR A 949      22.613  28.623 -24.524  1.00  6.760          O  
ATOM  14901  CG2 THR A 949      22.870  29.568 -22.320  1.00  6.760          C  
ATOM  14902  H   THR A 949      21.969  30.695 -26.103  1.00  5.720          H  
ATOM  14903  HA  THR A 949      20.577  30.108 -23.711  1.00  5.820          H  
ATOM  14904  HB  THR A 949      23.580  30.419 -24.176  1.00  8.110          H  
ATOM  14905  HG1 THR A 949      22.713  28.800 -25.483  1.00  8.110          H  
ATOM  14906 1HG2 THR A 949      23.769  28.972 -22.170  1.00  8.110          H  
ATOM  14907 2HG2 THR A 949      22.959  30.492 -21.752  1.00  8.110          H  
ATOM  14908 3HG2 THR A 949      22.002  29.011 -21.970  1.00  8.110          H  
ATOM  14909  N   ASP A 950      22.235  32.980 -23.669  1.00  5.040          N  
ATOM  14910  CA  ASP A 950      22.360  34.229 -22.930  1.00  5.170          C  
ATOM  14911  C   ASP A 950      21.003  34.909 -22.798  1.00  5.160          C  
ATOM  14912  O   ASP A 950      20.572  35.269 -21.694  1.00  5.240          O  
ATOM  14913  CB  ASP A 950      23.338  35.174 -23.653  1.00  7.190          C  
ATOM  14914  CG  ASP A 950      23.681  36.468 -22.874  1.00  7.190          C  
ATOM  14915  OD1 ASP A 950      24.306  36.366 -21.843  1.00  7.190          O  
ATOM  14916  OD2 ASP A 950      23.316  37.552 -23.327  1.00  7.190          O  
ATOM  14917  H   ASP A 950      22.780  32.862 -24.530  1.00  6.050          H  
ATOM  14918  HA  ASP A 950      22.741  34.010 -21.934  1.00  6.200          H  
ATOM  14919 1HB  ASP A 950      24.260  34.634 -23.871  1.00  8.620          H  
ATOM  14920 2HB  ASP A 950      22.907  35.458 -24.619  1.00  8.620          H  
ATOM  14921  N   LEU A 951      20.311  35.056 -23.925  1.00  5.090          N  
ATOM  14922  CA  LEU A 951      19.024  35.724 -23.938  1.00  5.110          C  
ATOM  14923  C   LEU A 951      18.000  34.962 -23.117  1.00  5.100          C  
ATOM  14924  O   LEU A 951      17.190  35.565 -22.406  1.00  5.160          O  
ATOM  14925  CB  LEU A 951      18.579  35.844 -25.383  1.00  7.150          C  
ATOM  14926  CG  LEU A 951      19.417  36.794 -26.239  1.00  7.150          C  
ATOM  14927  CD1 LEU A 951      19.083  36.578 -27.601  1.00  7.150          C  
ATOM  14928  CD2 LEU A 951      19.114  38.247 -25.904  1.00  7.150          C  
ATOM  14929  H   LEU A 951      20.709  34.716 -24.808  1.00  6.110          H  
ATOM  14930  HA  LEU A 951      19.146  36.708 -23.497  1.00  6.130          H  
ATOM  14931 1HB  LEU A 951      18.630  34.855 -25.839  1.00  8.580          H  
ATOM  14932 2HB  LEU A 951      17.547  36.186 -25.408  1.00  8.580          H  
ATOM  14933  HG  LEU A 951      20.473  36.581 -26.090  1.00  8.580          H  
ATOM  14934 1HD1 LEU A 951      19.670  37.222 -28.203  1.00  8.580          H  
ATOM  14935 2HD1 LEU A 951      19.283  35.544 -27.869  1.00  8.580          H  
ATOM  14936 3HD1 LEU A 951      18.049  36.807 -27.717  1.00  8.580          H  
ATOM  14937 1HD2 LEU A 951      19.704  38.902 -26.541  1.00  8.580          H  
ATOM  14938 2HD2 LEU A 951      18.053  38.447 -26.068  1.00  8.580          H  
ATOM  14939 3HD2 LEU A 951      19.356  38.460 -24.867  1.00  8.580          H  
ATOM  14940  N   HIS A 952      18.045  33.632 -23.191  1.00  5.030          N  
ATOM  14941  CA  HIS A 952      17.143  32.797 -22.440  1.00  5.040          C  
ATOM  14942  C   HIS A 952      17.347  32.967 -20.946  1.00  5.130          C  
ATOM  14943  O   HIS A 952      16.388  33.159 -20.192  1.00  5.180          O  
ATOM  14944  CB  HIS A 952      17.310  31.344 -22.817  1.00  7.050          C  
ATOM  14945  CG  HIS A 952      16.402  30.487 -22.091  1.00  7.050          C  
ATOM  14946  ND1 HIS A 952      16.795  29.647 -21.071  1.00  7.050          N  
ATOM  14947  CD2 HIS A 952      15.091  30.366 -22.202  1.00  7.050          C  
ATOM  14948  CE1 HIS A 952      15.733  28.999 -20.623  1.00  7.050          C  
ATOM  14949  NE2 HIS A 952      14.684  29.421 -21.300  1.00  7.050          N  
ATOM  14950  H   HIS A 952      18.703  33.166 -23.819  1.00  6.040          H  
ATOM  14951  HA  HIS A 952      16.126  33.068 -22.685  1.00  6.050          H  
ATOM  14952 1HB  HIS A 952      17.125  31.214 -23.883  1.00  8.460          H  
ATOM  14953 2HB  HIS A 952      18.332  31.025 -22.616  1.00  8.460          H  
ATOM  14954  HD2 HIS A 952      14.473  30.918 -22.905  1.00  8.460          H  
ATOM  14955  HE1 HIS A 952      15.722  28.250 -19.834  1.00  8.460          H  
ATOM  14956  HE2 HIS A 952      13.702  29.112 -21.206  1.00  8.460          H  
ATOM  14957  N   ASP A 953      18.602  32.924 -20.500  1.00  5.160          N  
ATOM  14958  CA  ASP A 953      18.870  33.036 -19.083  1.00  5.260          C  
ATOM  14959  C   ASP A 953      18.355  34.382 -18.557  1.00  5.350          C  
ATOM  14960  O   ASP A 953      17.810  34.455 -17.447  1.00  5.430          O  
ATOM  14961  CB  ASP A 953      20.377  32.884 -18.853  1.00  7.320          C  
ATOM  14962  CG  ASP A 953      20.770  32.644 -17.408  1.00  7.320          C  
ATOM  14963  OD1 ASP A 953      20.390  31.618 -16.872  1.00  7.320          O  
ATOM  14964  OD2 ASP A 953      21.434  33.465 -16.806  1.00  7.320          O  
ATOM  14965  H   ASP A 953      19.380  32.749 -21.145  1.00  6.190          H  
ATOM  14966  HA  ASP A 953      18.347  32.229 -18.569  1.00  6.310          H  
ATOM  14967 1HB  ASP A 953      20.743  32.053 -19.455  1.00  8.790          H  
ATOM  14968 2HB  ASP A 953      20.880  33.787 -19.221  1.00  8.790          H  
ATOM  14969  N   LYS A 954      18.494  35.437 -19.375  1.00  5.340          N  
ATOM  14970  CA  LYS A 954      18.029  36.767 -19.016  1.00  5.440          C  
ATOM  14971  C   LYS A 954      16.506  36.861 -18.908  1.00  5.500          C  
ATOM  14972  O   LYS A 954      16.008  37.432 -17.937  1.00  5.670          O  
ATOM  14973  CB  LYS A 954      18.614  37.773 -20.000  1.00  7.580          C  
ATOM  14974  CG  LYS A 954      20.104  37.999 -19.773  1.00  7.580          C  
ATOM  14975  CD  LYS A 954      20.744  38.843 -20.862  1.00  7.580          C  
ATOM  14976  CE  LYS A 954      22.205  39.125 -20.528  1.00  7.580          C  
ATOM  14977  NZ  LYS A 954      22.938  39.743 -21.668  1.00  7.580          N  
ATOM  14978  H   LYS A 954      19.000  35.303 -20.259  1.00  6.410          H  
ATOM  14979  HA  LYS A 954      18.435  37.001 -18.033  1.00  6.530          H  
ATOM  14980 1HB  LYS A 954      18.488  37.408 -21.017  1.00  9.090          H  
ATOM  14981 2HB  LYS A 954      18.098  38.725 -19.920  1.00  9.090          H  
ATOM  14982 1HG  LYS A 954      20.233  38.498 -18.811  1.00  9.090          H  
ATOM  14983 2HG  LYS A 954      20.614  37.037 -19.727  1.00  9.090          H  
ATOM  14984 1HD  LYS A 954      20.713  38.286 -21.804  1.00  9.090          H  
ATOM  14985 2HD  LYS A 954      20.204  39.782 -20.994  1.00  9.090          H  
ATOM  14986 1HE  LYS A 954      22.235  39.805 -19.676  1.00  9.090          H  
ATOM  14987 2HE  LYS A 954      22.706  38.196 -20.258  1.00  9.090          H  
ATOM  14988 1HZ  LYS A 954      23.893  39.912 -21.405  1.00  9.090          H  
ATOM  14989 2HZ  LYS A 954      22.933  39.061 -22.446  1.00  9.090          H  
ATOM  14990 3HZ  LYS A 954      22.507  40.601 -21.957  1.00  9.090          H  
ATOM  14991  N   VAL A 955      15.753  36.274 -19.848  1.00  5.400          N  
ATOM  14992  CA  VAL A 955      14.291  36.339 -19.712  1.00  5.450          C  
ATOM  14993  C   VAL A 955      13.787  35.513 -18.525  1.00  5.520          C  
ATOM  14994  O   VAL A 955      12.783  35.874 -17.908  1.00  5.630          O  
ATOM  14995  CB  VAL A 955      13.539  35.932 -21.010  1.00  7.610          C  
ATOM  14996  CG1 VAL A 955      13.843  36.932 -22.131  1.00  7.610          C  
ATOM  14997  CG2 VAL A 955      13.934  34.564 -21.457  1.00  7.610          C  
ATOM  14998  H   VAL A 955      16.211  35.851 -20.662  1.00  6.480          H  
ATOM  14999  HA  VAL A 955      14.024  37.375 -19.513  1.00  6.540          H  
ATOM  15000  HB  VAL A 955      12.488  35.941 -20.810  1.00  9.130          H  
ATOM  15001 1HG1 VAL A 955      13.300  36.652 -23.031  1.00  9.130          H  
ATOM  15002 2HG1 VAL A 955      13.530  37.915 -21.824  1.00  9.130          H  
ATOM  15003 3HG1 VAL A 955      14.912  36.937 -22.341  1.00  9.130          H  
ATOM  15004 1HG2 VAL A 955      13.394  34.300 -22.360  1.00  9.130          H  
ATOM  15005 2HG2 VAL A 955      14.970  34.587 -21.655  1.00  9.130          H  
ATOM  15006 3HG2 VAL A 955      13.728  33.831 -20.700  1.00  9.130          H  
ATOM  15007  N   MET A 956      14.469  34.404 -18.201  1.00  5.470          N  
ATOM  15008  CA  MET A 956      14.064  33.600 -17.053  1.00  5.540          C  
ATOM  15009  C   MET A 956      14.355  34.307 -15.721  1.00  5.660          C  
ATOM  15010  O   MET A 956      13.547  34.241 -14.796  1.00  5.710          O  
ATOM  15011  CB  MET A 956      14.747  32.234 -17.078  1.00  7.730          C  
ATOM  15012  CG  MET A 956      14.350  31.273 -18.223  1.00  7.730          C  
ATOM  15013  SD  MET A 956      12.591  30.811 -18.255  1.00  7.730          S  
ATOM  15014  CE  MET A 956      11.916  31.843 -19.549  1.00  7.730          C  
ATOM  15015  H   MET A 956      15.261  34.112 -18.786  1.00  6.560          H  
ATOM  15016  HA  MET A 956      12.988  33.449 -17.107  1.00  6.650          H  
ATOM  15017 1HB  MET A 956      15.826  32.389 -17.162  1.00  9.270          H  
ATOM  15018 2HB  MET A 956      14.564  31.727 -16.133  1.00  9.270          H  
ATOM  15019 1HG  MET A 956      14.594  31.733 -19.177  1.00  9.270          H  
ATOM  15020 2HG  MET A 956      14.940  30.368 -18.133  1.00  9.270          H  
ATOM  15021 1HE  MET A 956      10.852  31.643 -19.649  1.00  9.270          H  
ATOM  15022 2HE  MET A 956      12.060  32.890 -19.300  1.00  9.270          H  
ATOM  15023 3HE  MET A 956      12.419  31.617 -20.493  1.00  9.270          H  
ATOM  15024  N   LYS A 957      15.486  35.026 -15.622  1.00  5.710          N  
ATOM  15025  CA  LYS A 957      15.819  35.730 -14.378  1.00  5.850          C  
ATOM  15026  C   LYS A 957      15.231  37.139 -14.267  1.00  5.890          C  
ATOM  15027  O   LYS A 957      15.106  37.675 -13.164  1.00  6.140          O  
ATOM  15028  CB  LYS A 957      17.327  35.844 -14.190  1.00  8.130          C  
ATOM  15029  CG  LYS A 957      18.048  34.555 -13.915  1.00  8.130          C  
ATOM  15030  CD  LYS A 957      19.516  34.839 -13.603  1.00  8.130          C  
ATOM  15031  CE  LYS A 957      20.275  33.586 -13.197  1.00  8.130          C  
ATOM  15032  NZ  LYS A 957      20.481  32.694 -14.347  1.00  8.130          N  
ATOM  15033  H   LYS A 957      16.165  35.009 -16.390  1.00  6.850          H  
ATOM  15034  HA  LYS A 957      15.415  35.147 -13.552  1.00  7.020          H  
ATOM  15035 1HB  LYS A 957      17.763  36.273 -15.098  1.00  9.760          H  
ATOM  15036 2HB  LYS A 957      17.537  36.529 -13.373  1.00  9.760          H  
ATOM  15037 1HG  LYS A 957      17.586  34.055 -13.066  1.00  9.760          H  
ATOM  15038 2HG  LYS A 957      17.968  33.909 -14.792  1.00  9.760          H  
ATOM  15039 1HD  LYS A 957      19.994  35.259 -14.494  1.00  9.760          H  
ATOM  15040 2HD  LYS A 957      19.585  35.564 -12.796  1.00  9.760          H  
ATOM  15041 1HE  LYS A 957      21.246  33.866 -12.788  1.00  9.760          H  
ATOM  15042 2HE  LYS A 957      19.711  33.049 -12.437  1.00  9.760          H  
ATOM  15043 1HZ  LYS A 957      20.975  31.868 -14.096  1.00  9.760          H  
ATOM  15044 2HZ  LYS A 957      19.585  32.433 -14.737  1.00  9.760          H  
ATOM  15045 3HZ  LYS A 957      21.024  33.180 -15.076  1.00  9.760          H  
ATOM  15046  N   CYS A 958      14.842  37.729 -15.388  1.00  5.800          N  
ATOM  15047  CA  CYS A 958      14.322  39.079 -15.439  1.00  5.830          C  
ATOM  15048  C   CYS A 958      13.202  39.202 -16.449  1.00  5.980          C  
ATOM  15049  O   CYS A 958      13.395  39.666 -17.576  1.00  5.760          O  
ATOM  15050  CB  CYS A 958      15.437  40.049 -15.819  1.00  8.150          C  
ATOM  15051  SG  CYS A 958      14.904  41.747 -15.943  1.00  8.150          S  
ATOM  15052  H   CYS A 958      15.007  37.270 -16.285  1.00  6.960          H  
ATOM  15053  HA  CYS A 958      13.936  39.340 -14.454  1.00  7.000          H  
ATOM  15054 1HB  CYS A 958      16.234  39.993 -15.080  1.00  9.780          H  
ATOM  15055 2HB  CYS A 958      15.857  39.752 -16.780  1.00  9.780          H  
ATOM  15056  HG  CYS A 958      14.031  41.422 -16.917  1.00  9.780          H  
ATOM  15057  N   HIS A 959      11.989  38.890 -15.995  1.00  6.610          N  
ATOM  15058  CA  HIS A 959      10.816  38.805 -16.856  1.00  7.070          C  
ATOM  15059  C   HIS A 959      10.628  39.968 -17.847  1.00  6.950          C  
ATOM  15060  O   HIS A 959      10.352  39.683 -19.005  1.00  7.010          O  
ATOM  15061  CB  HIS A 959       9.533  38.592 -16.036  1.00  9.710          C  
ATOM  15062  CG  HIS A 959       8.316  38.490 -16.883  1.00  9.710          C  
ATOM  15063  ND1 HIS A 959       7.996  37.350 -17.589  1.00  9.710          N  
ATOM  15064  CD2 HIS A 959       7.348  39.389 -17.160  1.00  9.710          C  
ATOM  15065  CE1 HIS A 959       6.877  37.550 -18.257  1.00  9.710          C  
ATOM  15066  NE2 HIS A 959       6.461  38.779 -18.015  1.00  9.710          N  
ATOM  15067  H   HIS A 959      11.916  38.581 -15.032  1.00  7.930          H  
ATOM  15068  HA  HIS A 959      10.926  37.908 -17.472  1.00  8.480          H  
ATOM  15069 1HB  HIS A 959       9.626  37.660 -15.476  1.00 11.660          H  
ATOM  15070 2HB  HIS A 959       9.377  39.372 -15.318  1.00 11.660          H  
ATOM  15071  HD1 HIS A 959       8.582  36.547 -17.707  1.00 11.660          H  
ATOM  15072  HD2 HIS A 959       7.186  40.419 -16.842  1.00 11.660          H  
ATOM  15073  HE1 HIS A 959       6.453  36.762 -18.878  1.00 11.660          H  
ATOM  15074  N   PRO A 960      10.806  41.266 -17.497  1.00  6.930          N  
ATOM  15075  CA  PRO A 960      10.628  42.396 -18.406  1.00  6.780          C  
ATOM  15076  C   PRO A 960      11.444  42.297 -19.709  1.00  6.720          C  
ATOM  15077  O   PRO A 960      11.154  42.998 -20.676  1.00  6.760          O  
ATOM  15078  CB  PRO A 960      11.080  43.585 -17.555  1.00 10.170          C  
ATOM  15079  CG  PRO A 960      10.802  43.165 -16.129  1.00 10.170          C  
ATOM  15080  CD  PRO A 960      11.081  41.689 -16.089  1.00 10.170          C  
ATOM  15081  HA  PRO A 960       9.557  42.480 -18.642  1.00  8.140          H  
ATOM  15082 1HB  PRO A 960      12.150  43.784 -17.739  1.00 12.200          H  
ATOM  15083 2HB  PRO A 960      10.528  44.494 -17.853  1.00 12.200          H  
ATOM  15084 1HG  PRO A 960      11.446  43.735 -15.440  1.00 12.200          H  
ATOM  15085 2HG  PRO A 960       9.761  43.410 -15.859  1.00 12.200          H  
ATOM  15086 1HD  PRO A 960      12.104  41.557 -15.812  1.00 12.200          H  
ATOM  15087 2HD  PRO A 960      10.406  41.237 -15.383  1.00 12.200          H  
ATOM  15088  N   LYS A 961      12.471  41.453 -19.766  1.00  6.740          N  
ATOM  15089  CA  LYS A 961      13.247  41.329 -20.992  1.00  6.790          C  
ATOM  15090  C   LYS A 961      12.366  40.751 -22.119  1.00  6.530          C  
ATOM  15091  O   LYS A 961      12.642  40.947 -23.304  1.00  6.480          O  
ATOM  15092  CB  LYS A 961      14.472  40.445 -20.752  1.00  9.490          C  
ATOM  15093  CG  LYS A 961      15.519  41.003 -19.785  1.00  9.490          C  
ATOM  15094  CD  LYS A 961      16.263  42.223 -20.327  1.00  9.490          C  
ATOM  15095  CE  LYS A 961      17.363  42.661 -19.360  1.00  9.490          C  
ATOM  15096  NZ  LYS A 961      18.074  43.887 -19.836  1.00  9.490          N  
ATOM  15097  H   LYS A 961      12.705  40.846 -18.978  1.00  8.090          H  
ATOM  15098  HA  LYS A 961      13.568  42.319 -21.306  1.00  8.150          H  
ATOM  15099 1HB  LYS A 961      14.139  39.521 -20.310  1.00 11.380          H  
ATOM  15100 2HB  LYS A 961      14.960  40.207 -21.699  1.00 11.380          H  
ATOM  15101 1HG  LYS A 961      15.008  41.293 -18.877  1.00 11.380          H  
ATOM  15102 2HG  LYS A 961      16.228  40.220 -19.536  1.00 11.380          H  
ATOM  15103 1HD  LYS A 961      16.711  41.976 -21.297  1.00 11.380          H  
ATOM  15104 2HD  LYS A 961      15.577  43.054 -20.461  1.00 11.380          H  
ATOM  15105 1HE  LYS A 961      16.919  42.864 -18.385  1.00 11.380          H  
ATOM  15106 2HE  LYS A 961      18.087  41.850 -19.256  1.00 11.380          H  
ATOM  15107 1HZ  LYS A 961      18.792  44.142 -19.172  1.00 11.380          H  
ATOM  15108 2HZ  LYS A 961      18.499  43.703 -20.738  1.00 11.380          H  
ATOM  15109 3HZ  LYS A 961      17.414  44.647 -19.925  1.00 11.380          H  
ATOM  15110  N   THR A 962      11.258  40.095 -21.748  1.00  6.500          N  
ATOM  15111  CA  THR A 962      10.344  39.454 -22.684  1.00  6.330          C  
ATOM  15112  C   THR A 962       9.501  40.452 -23.452  1.00  6.360          C  
ATOM  15113  O   THR A 962       8.827  40.058 -24.413  1.00  6.470          O  
ATOM  15114  CB  THR A 962       9.375  38.487 -21.978  1.00  8.930          C  
ATOM  15115  OG1 THR A 962       8.588  39.220 -21.041  1.00  8.930          O  
ATOM  15116  CG2 THR A 962      10.147  37.390 -21.269  1.00  8.930          C  
ATOM  15117  H   THR A 962      11.044  40.012 -20.750  1.00  7.800          H  
ATOM  15118  HA  THR A 962      10.936  38.888 -23.401  1.00  7.600          H  
ATOM  15119  HB  THR A 962       8.711  38.040 -22.714  1.00 10.720          H  
ATOM  15120  HG1 THR A 962       7.893  38.659 -20.683  1.00 10.720          H  
ATOM  15121 1HG2 THR A 962       9.450  36.717 -20.775  1.00 10.720          H  
ATOM  15122 2HG2 THR A 962      10.721  36.843 -22.007  1.00 10.720          H  
ATOM  15123 3HG2 THR A 962      10.817  37.816 -20.531  1.00 10.720          H  
ATOM  15124  N   ILE A 963       9.531  41.732 -23.051  1.00  6.390          N  
ATOM  15125  CA  ILE A 963       8.784  42.756 -23.755  1.00  6.290          C  
ATOM  15126  C   ILE A 963       9.738  43.724 -24.444  1.00  6.030          C  
ATOM  15127  O   ILE A 963       9.321  44.808 -24.850  1.00  5.970          O  
ATOM  15128  CB  ILE A 963       7.783  43.526 -22.841  1.00  8.850          C  
ATOM  15129  CG1 ILE A 963       8.515  44.248 -21.662  1.00  8.850          C  
ATOM  15130  CG2 ILE A 963       6.726  42.550 -22.321  1.00  8.850          C  
ATOM  15131  CD1 ILE A 963       7.671  45.276 -20.869  1.00  8.850          C  
ATOM  15132  H   ILE A 963      10.106  41.995 -22.243  1.00  7.670          H  
ATOM  15133  HA  ILE A 963       8.202  42.285 -24.532  1.00  7.550          H  
ATOM  15134  HB  ILE A 963       7.290  44.280 -23.420  1.00 10.620          H  
ATOM  15135 1HG1 ILE A 963       8.833  43.494 -20.958  1.00 10.620          H  
ATOM  15136 2HG1 ILE A 963       9.395  44.760 -22.051  1.00 10.620          H  
ATOM  15137 1HG2 ILE A 963       5.996  43.070 -21.712  1.00 10.620          H  
ATOM  15138 2HG2 ILE A 963       6.221  42.088 -23.167  1.00 10.620          H  
ATOM  15139 3HG2 ILE A 963       7.213  41.772 -21.722  1.00 10.620          H  
ATOM  15140 1HD1 ILE A 963       8.280  45.703 -20.066  1.00 10.620          H  
ATOM  15141 2HD1 ILE A 963       7.343  46.078 -21.520  1.00 10.620          H  
ATOM  15142 3HD1 ILE A 963       6.806  44.796 -20.426  1.00 10.620          H  
ATOM  15143  N   SER A 964      11.004  43.314 -24.627  1.00  6.020          N  
ATOM  15144  CA  SER A 964      11.968  44.132 -25.346  1.00  5.900          C  
ATOM  15145  C   SER A 964      12.231  43.534 -26.741  1.00  5.610          C  
ATOM  15146  O   SER A 964      12.907  42.501 -26.840  1.00  5.540          O  
ATOM  15147  CB  SER A 964      13.268  44.203 -24.581  1.00  8.310          C  
ATOM  15148  OG  SER A 964      14.227  44.921 -25.305  1.00  8.310          O  
ATOM  15149  H   SER A 964      11.321  42.417 -24.243  1.00  7.220          H  
ATOM  15150  HA  SER A 964      11.581  45.141 -25.408  1.00  7.080          H  
ATOM  15151 1HB  SER A 964      13.096  44.677 -23.614  1.00  9.970          H  
ATOM  15152 2HB  SER A 964      13.627  43.192 -24.387  1.00  9.970          H  
ATOM  15153  HG  SER A 964      15.020  44.925 -24.761  1.00  9.970          H  
ATOM  15154  N   PRO A 965      11.747  44.166 -27.844  1.00  5.460          N  
ATOM  15155  CA  PRO A 965      11.854  43.689 -29.219  1.00  5.230          C  
ATOM  15156  C   PRO A 965      13.264  43.284 -29.619  1.00  5.210          C  
ATOM  15157  O   PRO A 965      13.425  42.323 -30.363  1.00  5.040          O  
ATOM  15158  CB  PRO A 965      11.410  44.920 -30.022  1.00  7.850          C  
ATOM  15159  CG  PRO A 965      10.424  45.609 -29.116  1.00  7.850          C  
ATOM  15160  CD  PRO A 965      11.006  45.449 -27.727  1.00  7.850          C  
ATOM  15161  HA  PRO A 965      11.158  42.861 -29.369  1.00  6.280          H  
ATOM  15162 1HB  PRO A 965      12.279  45.544 -30.278  1.00  9.410          H  
ATOM  15163 2HB  PRO A 965      10.959  44.596 -30.977  1.00  9.410          H  
ATOM  15164 1HG  PRO A 965      10.305  46.667 -29.402  1.00  9.410          H  
ATOM  15165 2HG  PRO A 965       9.430  45.145 -29.207  1.00  9.410          H  
ATOM  15166 1HD  PRO A 965      11.680  46.283 -27.476  1.00  9.410          H  
ATOM  15167 2HD  PRO A 965      10.158  45.368 -27.039  1.00  9.410          H  
ATOM  15168  N   GLU A 966      14.280  43.958 -29.088  1.00  5.410          N  
ATOM  15169  CA  GLU A 966      15.647  43.624 -29.439  1.00  5.430          C  
ATOM  15170  C   GLU A 966      16.052  42.245 -28.930  1.00  5.390          C  
ATOM  15171  O   GLU A 966      16.813  41.537 -29.599  1.00  5.330          O  
ATOM  15172  CB  GLU A 966      16.604  44.680 -28.890  1.00  7.590          C  
ATOM  15173  CG  GLU A 966      16.485  46.044 -29.566  1.00  7.590          C  
ATOM  15174  CD  GLU A 966      17.410  47.082 -28.979  1.00  7.590          C  
ATOM  15175  OE1 GLU A 966      18.032  46.798 -27.984  1.00  7.590          O  
ATOM  15176  OE2 GLU A 966      17.489  48.156 -29.526  1.00  7.590          O  
ATOM  15177  H   GLU A 966      14.128  44.752 -28.479  1.00  6.490          H  
ATOM  15178  HA  GLU A 966      15.729  43.617 -30.529  1.00  6.520          H  
ATOM  15179 1HB  GLU A 966      16.418  44.810 -27.821  1.00  9.110          H  
ATOM  15180 2HB  GLU A 966      17.631  44.332 -29.002  1.00  9.110          H  
ATOM  15181 1HG  GLU A 966      16.714  45.927 -30.626  1.00  9.110          H  
ATOM  15182 2HG  GLU A 966      15.456  46.390 -29.485  1.00  9.110          H  
ATOM  15183  N   GLU A 967      15.555  41.865 -27.744  1.00  5.460          N  
ATOM  15184  CA  GLU A 967      15.925  40.597 -27.142  1.00  5.440          C  
ATOM  15185  C   GLU A 967      15.200  39.520 -27.923  1.00  5.210          C  
ATOM  15186  O   GLU A 967      15.748  38.448 -28.199  1.00  5.110          O  
ATOM  15187  CB  GLU A 967      15.484  40.559 -25.664  1.00  7.620          C  
ATOM  15188  CG  GLU A 967      16.182  41.580 -24.722  1.00  7.620          C  
ATOM  15189  CD  GLU A 967      17.643  41.335 -24.419  1.00  7.620          C  
ATOM  15190  OE1 GLU A 967      17.952  40.325 -23.840  1.00  7.620          O  
ATOM  15191  OE2 GLU A 967      18.447  42.165 -24.760  1.00  7.620          O  
ATOM  15192  H   GLU A 967      14.875  42.453 -27.258  1.00  6.550          H  
ATOM  15193  HA  GLU A 967      17.002  40.449 -27.224  1.00  6.530          H  
ATOM  15194 1HB  GLU A 967      14.410  40.742 -25.600  1.00  9.150          H  
ATOM  15195 2HB  GLU A 967      15.665  39.563 -25.260  1.00  9.150          H  
ATOM  15196 1HG  GLU A 967      16.090  42.566 -25.176  1.00  9.150          H  
ATOM  15197 2HG  GLU A 967      15.625  41.601 -23.783  1.00  9.150          H  
ATOM  15198  N   ARG A 968      13.955  39.835 -28.310  1.00  5.130          N  
ATOM  15199  CA  ARG A 968      13.125  38.889 -29.045  1.00  4.930          C  
ATOM  15200  C   ARG A 968      13.727  38.573 -30.415  1.00  4.790          C  
ATOM  15201  O   ARG A 968      13.720  37.416 -30.854  1.00  4.660          O  
ATOM  15202  CB  ARG A 968      11.720  39.444 -29.250  1.00  6.980          C  
ATOM  15203  CG  ARG A 968      10.839  39.561 -27.996  1.00  6.980          C  
ATOM  15204  CD  ARG A 968       9.501  40.129 -28.345  1.00  6.980          C  
ATOM  15205  NE  ARG A 968       8.619  40.265 -27.192  1.00  6.980          N  
ATOM  15206  CZ  ARG A 968       7.335  40.667 -27.232  1.00  6.980          C  
ATOM  15207  NH1 ARG A 968       6.740  40.984 -28.367  1.00  6.980          N  
ATOM  15208  NH2 ARG A 968       6.696  40.724 -26.094  1.00  6.980          N  
ATOM  15209  H   ARG A 968      13.586  40.751 -28.021  1.00  6.160          H  
ATOM  15210  HA  ARG A 968      13.060  37.966 -28.469  1.00  5.920          H  
ATOM  15211 1HB  ARG A 968      11.790  40.431 -29.689  1.00  8.380          H  
ATOM  15212 2HB  ARG A 968      11.191  38.815 -29.963  1.00  8.380          H  
ATOM  15213 1HG  ARG A 968      10.697  38.579 -27.549  1.00  8.380          H  
ATOM  15214 2HG  ARG A 968      11.318  40.227 -27.272  1.00  8.380          H  
ATOM  15215 1HD  ARG A 968       9.636  41.113 -28.783  1.00  8.380          H  
ATOM  15216 2HD  ARG A 968       9.019  39.473 -29.065  1.00  8.380          H  
ATOM  15217  HE  ARG A 968       8.982  40.052 -26.249  1.00  8.380          H  
ATOM  15218 1HH1 ARG A 968       7.244  40.929 -29.238  1.00  8.380          H  
ATOM  15219 2HH1 ARG A 968       5.775  41.277 -28.365  1.00  8.380          H  
ATOM  15220 1HH2 ARG A 968       7.238  40.458 -25.257  1.00  8.380          H  
ATOM  15221 2HH2 ARG A 968       5.732  41.011 -26.044  1.00  8.380          H  
ATOM  15222  N   GLN A 969      14.228  39.612 -31.093  1.00  4.830          N  
ATOM  15223  CA  GLN A 969      14.817  39.474 -32.416  1.00  4.750          C  
ATOM  15224  C   GLN A 969      16.124  38.702 -32.396  1.00  4.760          C  
ATOM  15225  O   GLN A 969      16.319  37.811 -33.228  1.00  4.650          O  
ATOM  15226  CB  GLN A 969      15.043  40.859 -33.010  1.00  6.680          C  
ATOM  15227  CG  GLN A 969      13.764  41.589 -33.391  1.00  6.680          C  
ATOM  15228  CD  GLN A 969      14.018  43.045 -33.711  1.00  6.680          C  
ATOM  15229  OE1 GLN A 969      15.097  43.568 -33.410  1.00  6.680          O  
ATOM  15230  NE2 GLN A 969      13.038  43.706 -34.315  1.00  6.680          N  
ATOM  15231  H   GLN A 969      14.152  40.549 -30.685  1.00  5.800          H  
ATOM  15232  HA  GLN A 969      14.114  38.932 -33.045  1.00  5.700          H  
ATOM  15233 1HB  GLN A 969      15.570  41.473 -32.277  1.00  8.020          H  
ATOM  15234 2HB  GLN A 969      15.676  40.784 -33.892  1.00  8.020          H  
ATOM  15235 1HG  GLN A 969      13.363  41.119 -34.286  1.00  8.020          H  
ATOM  15236 2HG  GLN A 969      13.039  41.516 -32.591  1.00  8.020          H  
ATOM  15237 1HE2 GLN A 969      13.155  44.672 -34.549  1.00  8.020          H  
ATOM  15238 2HE2 GLN A 969      12.181  43.240 -34.541  1.00  8.020          H  
ATOM  15239  N   SER A 970      17.005  38.997 -31.432  1.00  4.910          N  
ATOM  15240  CA  SER A 970      18.271  38.286 -31.348  1.00  4.940          C  
ATOM  15241  C   SER A 970      18.028  36.817 -31.013  1.00  4.820          C  
ATOM  15242  O   SER A 970      18.690  35.927 -31.560  1.00  4.750          O  
ATOM  15243  CB  SER A 970      19.178  38.951 -30.335  1.00  6.900          C  
ATOM  15244  OG  SER A 970      19.579  40.226 -30.759  1.00  6.900          O  
ATOM  15245  H   SER A 970      16.826  39.763 -30.770  1.00  5.890          H  
ATOM  15246  HA  SER A 970      18.759  38.339 -32.321  1.00  5.930          H  
ATOM  15247 1HB  SER A 970      18.644  39.037 -29.386  1.00  8.280          H  
ATOM  15248 2HB  SER A 970      20.044  38.338 -30.174  1.00  8.280          H  
ATOM  15249  HG  SER A 970      20.121  40.579 -30.051  1.00  8.280          H  
ATOM  15250  N   TYR A 971      17.066  36.563 -30.123  1.00  4.780          N  
ATOM  15251  CA  TYR A 971      16.697  35.221 -29.717  1.00  4.680          C  
ATOM  15252  C   TYR A 971      16.226  34.431 -30.924  1.00  4.520          C  
ATOM  15253  O   TYR A 971      16.701  33.314 -31.172  1.00  4.440          O  
ATOM  15254  CB  TYR A 971      15.639  35.309 -28.618  1.00  6.590          C  
ATOM  15255  CG  TYR A 971      15.113  34.037 -28.143  1.00  6.590          C  
ATOM  15256  CD1 TYR A 971      15.862  33.246 -27.275  1.00  6.590          C  
ATOM  15257  CD2 TYR A 971      13.856  33.653 -28.542  1.00  6.590          C  
ATOM  15258  CE1 TYR A 971      15.335  32.058 -26.832  1.00  6.590          C  
ATOM  15259  CE2 TYR A 971      13.338  32.483 -28.097  1.00  6.590          C  
ATOM  15260  CZ  TYR A 971      14.069  31.684 -27.255  1.00  6.590          C  
ATOM  15261  OH  TYR A 971      13.530  30.511 -26.852  1.00  6.590          O  
ATOM  15262  H   TYR A 971      16.574  37.339 -29.667  1.00  5.740          H  
ATOM  15263  HA  TYR A 971      17.575  34.718 -29.321  1.00  5.620          H  
ATOM  15264 1HB  TYR A 971      16.037  35.837 -27.762  1.00  7.910          H  
ATOM  15265 2HB  TYR A 971      14.803  35.900 -28.984  1.00  7.910          H  
ATOM  15266  HD1 TYR A 971      16.856  33.559 -26.953  1.00  7.910          H  
ATOM  15267  HD2 TYR A 971      13.279  34.286 -29.218  1.00  7.910          H  
ATOM  15268  HE1 TYR A 971      15.904  31.413 -26.158  1.00  7.910          H  
ATOM  15269  HE2 TYR A 971      12.344  32.168 -28.415  1.00  7.910          H  
ATOM  15270  HH  TYR A 971      14.215  29.945 -26.423  1.00  7.910          H  
ATOM  15271  N   ALA A 972      15.286  35.007 -31.684  1.00  4.490          N  
ATOM  15272  CA  ALA A 972      14.781  34.344 -32.863  1.00  4.350          C  
ATOM  15273  C   ALA A 972      15.886  34.090 -33.876  1.00  4.330          C  
ATOM  15274  O   ALA A 972      15.903  33.033 -34.508  1.00  4.210          O  
ATOM  15275  CB  ALA A 972      13.698  35.185 -33.498  1.00  6.150          C  
ATOM  15276  H   ALA A 972      14.902  35.922 -31.425  1.00  5.390          H  
ATOM  15277  HA  ALA A 972      14.365  33.384 -32.561  1.00  5.220          H  
ATOM  15278 1HB  ALA A 972      13.301  34.677 -34.371  1.00  7.380          H  
ATOM  15279 2HB  ALA A 972      12.901  35.349 -32.773  1.00  7.380          H  
ATOM  15280 3HB  ALA A 972      14.123  36.147 -33.792  1.00  7.380          H  
ATOM  15281  N   ALA A 973      16.810  35.050 -34.045  1.00  4.460          N  
ATOM  15282  CA  ALA A 973      17.899  34.881 -34.994  1.00  4.460          C  
ATOM  15283  C   ALA A 973      18.769  33.689 -34.628  1.00  4.400          C  
ATOM  15284  O   ALA A 973      19.174  32.914 -35.509  1.00  4.320          O  
ATOM  15285  CB  ALA A 973      18.746  36.138 -35.040  1.00  6.240          C  
ATOM  15286  H   ALA A 973      16.721  35.937 -33.540  1.00  5.350          H  
ATOM  15287  HA  ALA A 973      17.467  34.703 -35.976  1.00  5.350          H  
ATOM  15288 1HB  ALA A 973      19.543  36.016 -35.770  1.00  7.490          H  
ATOM  15289 2HB  ALA A 973      18.118  36.984 -35.320  1.00  7.490          H  
ATOM  15290 3HB  ALA A 973      19.179  36.323 -34.060  1.00  7.490          H  
ATOM  15291  N   ALA A 974      19.048  33.524 -33.329  1.00  4.460          N  
ATOM  15292  CA  ALA A 974      19.849  32.399 -32.875  1.00  4.400          C  
ATOM  15293  C   ALA A 974      19.162  31.077 -33.202  1.00  4.230          C  
ATOM  15294  O   ALA A 974      19.787  30.139 -33.717  1.00  4.140          O  
ATOM  15295  CB  ALA A 974      20.071  32.500 -31.387  1.00  6.180          C  
ATOM  15296  H   ALA A 974      18.743  34.242 -32.659  1.00  5.350          H  
ATOM  15297  HA  ALA A 974      20.806  32.431 -33.392  1.00  5.280          H  
ATOM  15298 1HB  ALA A 974      20.671  31.679 -31.081  1.00  7.420          H  
ATOM  15299 2HB  ALA A 974      20.564  33.423 -31.148  1.00  7.420          H  
ATOM  15300 3HB  ALA A 974      19.113  32.468 -30.877  1.00  7.420          H  
ATOM  15301  N   ILE A 975      17.850  31.024 -32.985  1.00  4.180          N  
ATOM  15302  CA  ILE A 975      17.109  29.810 -33.275  1.00  4.030          C  
ATOM  15303  C   ILE A 975      17.142  29.510 -34.754  1.00  3.940          C  
ATOM  15304  O   ILE A 975      17.424  28.376 -35.148  1.00  3.820          O  
ATOM  15305  CB  ILE A 975      15.657  29.906 -32.781  1.00  5.700          C  
ATOM  15306  CG1 ILE A 975      15.660  29.934 -31.256  1.00  5.700          C  
ATOM  15307  CG2 ILE A 975      14.826  28.723 -33.330  1.00  5.700          C  
ATOM  15308  CD1 ILE A 975      14.369  30.327 -30.635  1.00  5.700          C  
ATOM  15309  H   ILE A 975      17.386  31.832 -32.545  1.00  5.020          H  
ATOM  15310  HA  ILE A 975      17.589  28.983 -32.754  1.00  4.840          H  
ATOM  15311  HB  ILE A 975      15.221  30.845 -33.123  1.00  6.840          H  
ATOM  15312 1HG1 ILE A 975      15.912  28.940 -30.904  1.00  6.840          H  
ATOM  15313 2HG1 ILE A 975      16.423  30.632 -30.913  1.00  6.840          H  
ATOM  15314 1HG2 ILE A 975      13.808  28.786 -32.995  1.00  6.840          H  
ATOM  15315 2HG2 ILE A 975      14.822  28.740 -34.415  1.00  6.840          H  
ATOM  15316 3HG2 ILE A 975      15.254  27.774 -32.995  1.00  6.840          H  
ATOM  15317 1HD1 ILE A 975      14.491  30.294 -29.567  1.00  6.840          H  
ATOM  15318 2HD1 ILE A 975      14.109  31.339 -30.947  1.00  6.840          H  
ATOM  15319 3HD1 ILE A 975      13.583  29.653 -30.916  1.00  6.840          H  
ATOM  15320  N   LYS A 976      16.863  30.526 -35.575  1.00  4.010          N  
ATOM  15321  CA  LYS A 976      16.846  30.343 -37.012  1.00  3.940          C  
ATOM  15322  C   LYS A 976      18.183  29.843 -37.528  1.00  3.890          C  
ATOM  15323  O   LYS A 976      18.204  28.976 -38.398  1.00  3.750          O  
ATOM  15324  CB  LYS A 976      16.459  31.647 -37.709  1.00  5.540          C  
ATOM  15325  CG  LYS A 976      14.990  32.036 -37.539  1.00  5.540          C  
ATOM  15326  CD  LYS A 976      14.685  33.381 -38.191  1.00  5.540          C  
ATOM  15327  CE  LYS A 976      13.227  33.783 -37.982  1.00  5.540          C  
ATOM  15328  NZ  LYS A 976      12.922  35.116 -38.584  1.00  5.540          N  
ATOM  15329  H   LYS A 976      16.632  31.440 -35.178  1.00  4.810          H  
ATOM  15330  HA  LYS A 976      16.093  29.588 -37.248  1.00  4.730          H  
ATOM  15331 1HB  LYS A 976      17.067  32.457 -37.305  1.00  6.650          H  
ATOM  15332 2HB  LYS A 976      16.676  31.569 -38.772  1.00  6.650          H  
ATOM  15333 1HG  LYS A 976      14.370  31.268 -38.004  1.00  6.650          H  
ATOM  15334 2HG  LYS A 976      14.739  32.076 -36.485  1.00  6.650          H  
ATOM  15335 1HD  LYS A 976      15.328  34.145 -37.748  1.00  6.650          H  
ATOM  15336 2HD  LYS A 976      14.894  33.327 -39.259  1.00  6.650          H  
ATOM  15337 1HE  LYS A 976      12.583  33.034 -38.437  1.00  6.650          H  
ATOM  15338 2HE  LYS A 976      13.022  33.824 -36.912  1.00  6.650          H  
ATOM  15339 1HZ  LYS A 976      11.951  35.345 -38.422  1.00  6.650          H  
ATOM  15340 2HZ  LYS A 976      13.509  35.821 -38.158  1.00  6.650          H  
ATOM  15341 3HZ  LYS A 976      13.099  35.089 -39.579  1.00  6.650          H  
ATOM  15342  N   THR A 977      19.294  30.357 -36.984  1.00  4.000          N  
ATOM  15343  CA  THR A 977      20.626  29.931 -37.404  1.00  3.980          C  
ATOM  15344  C   THR A 977      20.843  28.447 -37.129  1.00  3.820          C  
ATOM  15345  O   THR A 977      21.296  27.699 -38.006  1.00  3.730          O  
ATOM  15346  CB  THR A 977      21.717  30.749 -36.679  1.00  5.580          C  
ATOM  15347  OG1 THR A 977      21.579  32.139 -37.022  1.00  5.580          O  
ATOM  15348  CG2 THR A 977      23.142  30.246 -37.080  1.00  5.580          C  
ATOM  15349  H   THR A 977      19.206  31.114 -36.301  1.00  4.800          H  
ATOM  15350  HA  THR A 977      20.718  30.095 -38.477  1.00  4.780          H  
ATOM  15351  HB  THR A 977      21.581  30.647 -35.609  1.00  6.700          H  
ATOM  15352  HG1 THR A 977      20.754  32.490 -36.618  1.00  6.700          H  
ATOM  15353 1HG2 THR A 977      23.896  30.836 -36.561  1.00  6.700          H  
ATOM  15354 2HG2 THR A 977      23.266  29.200 -36.806  1.00  6.700          H  
ATOM  15355 3HG2 THR A 977      23.277  30.354 -38.157  1.00  6.700          H  
ATOM  15356  N   ILE A 978      20.489  27.997 -35.927  1.00  3.800          N  
ATOM  15357  CA  ILE A 978      20.693  26.599 -35.584  1.00  3.650          C  
ATOM  15358  C   ILE A 978      19.847  25.725 -36.511  1.00  3.500          C  
ATOM  15359  O   ILE A 978      20.336  24.704 -37.024  1.00  3.370          O  
ATOM  15360  CB  ILE A 978      20.325  26.322 -34.117  1.00  5.170          C  
ATOM  15361  CG1 ILE A 978      21.314  27.075 -33.205  1.00  5.170          C  
ATOM  15362  CG2 ILE A 978      20.410  24.793 -33.859  1.00  5.170          C  
ATOM  15363  CD1 ILE A 978      20.911  27.174 -31.740  1.00  5.170          C  
ATOM  15364  H   ILE A 978      20.126  28.666 -35.234  1.00  4.560          H  
ATOM  15365  HA  ILE A 978      21.744  26.353 -35.734  1.00  4.380          H  
ATOM  15366  HB  ILE A 978      19.314  26.692 -33.912  1.00  6.200          H  
ATOM  15367 1HG1 ILE A 978      22.292  26.596 -33.266  1.00  6.200          H  
ATOM  15368 2HG1 ILE A 978      21.402  28.073 -33.587  1.00  6.200          H  
ATOM  15369 1HG2 ILE A 978      20.159  24.571 -32.828  1.00  6.200          H  
ATOM  15370 2HG2 ILE A 978      19.720  24.267 -34.505  1.00  6.200          H  
ATOM  15371 3HG2 ILE A 978      21.426  24.449 -34.067  1.00  6.200          H  
ATOM  15372 1HD1 ILE A 978      21.657  27.744 -31.213  1.00  6.200          H  
ATOM  15373 2HD1 ILE A 978      19.949  27.687 -31.669  1.00  6.200          H  
ATOM  15374 3HD1 ILE A 978      20.832  26.191 -31.301  1.00  6.200          H  
ATOM  15375  N   GLU A 979      18.573  26.108 -36.701  1.00  3.530          N  
ATOM  15376  CA  GLU A 979      17.669  25.373 -37.571  1.00  3.400          C  
ATOM  15377  C   GLU A 979      18.158  25.346 -39.012  1.00  3.350          C  
ATOM  15378  O   GLU A 979      18.153  24.289 -39.632  1.00  3.220          O  
ATOM  15379  CB  GLU A 979      16.286  26.004 -37.538  1.00  4.810          C  
ATOM  15380  CG  GLU A 979      15.522  25.806 -36.262  1.00  4.810          C  
ATOM  15381  CD  GLU A 979      14.335  26.650 -36.217  1.00  4.810          C  
ATOM  15382  OE1 GLU A 979      14.193  27.465 -37.102  1.00  4.810          O  
ATOM  15383  OE2 GLU A 979      13.543  26.521 -35.305  1.00  4.810          O  
ATOM  15384  H   GLU A 979      18.222  26.944 -36.220  1.00  4.240          H  
ATOM  15385  HA  GLU A 979      17.598  24.351 -37.207  1.00  4.080          H  
ATOM  15386 1HB  GLU A 979      16.384  27.074 -37.706  1.00  5.770          H  
ATOM  15387 2HB  GLU A 979      15.690  25.603 -38.347  1.00  5.770          H  
ATOM  15388 1HG  GLU A 979      15.203  24.769 -36.221  1.00  5.770          H  
ATOM  15389 2HG  GLU A 979      16.161  26.014 -35.403  1.00  5.770          H  
ATOM  15390  N   GLU A 980      18.688  26.463 -39.540  1.00  3.460          N  
ATOM  15391  CA  GLU A 980      19.161  26.457 -40.920  1.00  3.440          C  
ATOM  15392  C   GLU A 980      20.158  25.345 -41.113  1.00  3.350          C  
ATOM  15393  O   GLU A 980      20.053  24.581 -42.074  1.00  3.250          O  
ATOM  15394  CB  GLU A 980      19.837  27.778 -41.317  1.00  4.820          C  
ATOM  15395  CG  GLU A 980      20.310  27.822 -42.809  1.00  4.820          C  
ATOM  15396  CD  GLU A 980      21.011  29.113 -43.202  1.00  4.820          C  
ATOM  15397  OE1 GLU A 980      21.220  29.928 -42.343  1.00  4.820          O  
ATOM  15398  OE2 GLU A 980      21.315  29.295 -44.366  1.00  4.820          O  
ATOM  15399  H   GLU A 980      18.678  27.337 -39.013  1.00  4.150          H  
ATOM  15400  HA  GLU A 980      18.312  26.281 -41.579  1.00  4.130          H  
ATOM  15401 1HB  GLU A 980      19.146  28.604 -41.146  1.00  5.790          H  
ATOM  15402 2HB  GLU A 980      20.706  27.945 -40.677  1.00  5.790          H  
ATOM  15403 1HG  GLU A 980      21.005  27.005 -42.967  1.00  5.790          H  
ATOM  15404 2HG  GLU A 980      19.453  27.660 -43.459  1.00  5.790          H  
ATOM  15405  N   HIS A 981      21.089  25.206 -40.175  1.00  3.390          N  
ATOM  15406  CA  HIS A 981      22.076  24.160 -40.319  1.00  3.320          C  
ATOM  15407  C   HIS A 981      21.453  22.775 -40.192  1.00  3.170          C  
ATOM  15408  O   HIS A 981      21.712  21.904 -41.024  1.00  3.110          O  
ATOM  15409  CB  HIS A 981      23.179  24.345 -39.272  1.00  4.680          C  
ATOM  15410  CG  HIS A 981      24.135  25.463 -39.593  1.00  4.680          C  
ATOM  15411  ND1 HIS A 981      25.119  25.331 -40.542  1.00  4.680          N  
ATOM  15412  CD2 HIS A 981      24.246  26.730 -39.117  1.00  4.680          C  
ATOM  15413  CE1 HIS A 981      25.791  26.468 -40.627  1.00  4.680          C  
ATOM  15414  NE2 HIS A 981      25.276  27.320 -39.792  1.00  4.680          N  
ATOM  15415  H   HIS A 981      21.133  25.890 -39.407  1.00  4.070          H  
ATOM  15416  HA  HIS A 981      22.530  24.230 -41.305  1.00  3.980          H  
ATOM  15417 1HB  HIS A 981      22.720  24.560 -38.302  1.00  5.610          H  
ATOM  15418 2HB  HIS A 981      23.738  23.421 -39.174  1.00  5.610          H  
ATOM  15419  HD2 HIS A 981      23.638  27.195 -38.358  1.00  5.610          H  
ATOM  15420  HE1 HIS A 981      26.624  26.690 -41.282  1.00  5.610          H  
ATOM  15421  HE2 HIS A 981      25.627  28.285 -39.703  1.00  5.610          H  
ATOM  15422  N   ARG A 982      20.584  22.565 -39.203  1.00  3.130          N  
ATOM  15423  CA  ARG A 982      19.974  21.247 -39.038  1.00  3.000          C  
ATOM  15424  C   ARG A 982      19.109  20.817 -40.220  1.00  2.910          C  
ATOM  15425  O   ARG A 982      19.093  19.635 -40.585  1.00  2.810          O  
ATOM  15426  CB  ARG A 982      19.155  21.197 -37.773  1.00  4.250          C  
ATOM  15427  CG  ARG A 982      19.975  21.159 -36.506  1.00  4.250          C  
ATOM  15428  CD  ARG A 982      19.119  21.229 -35.337  1.00  4.250          C  
ATOM  15429  NE  ARG A 982      18.204  20.072 -35.237  1.00  4.250          N  
ATOM  15430  CZ  ARG A 982      18.500  18.874 -34.675  1.00  4.250          C  
ATOM  15431  NH1 ARG A 982      19.688  18.649 -34.142  1.00  4.250          N  
ATOM  15432  NH2 ARG A 982      17.584  17.918 -34.661  1.00  4.250          N  
ATOM  15433  H   ARG A 982      20.374  23.322 -38.541  1.00  3.760          H  
ATOM  15434  HA  ARG A 982      20.782  20.524 -38.934  1.00  3.600          H  
ATOM  15435 1HB  ARG A 982      18.518  22.081 -37.732  1.00  5.100          H  
ATOM  15436 2HB  ARG A 982      18.506  20.325 -37.795  1.00  5.100          H  
ATOM  15437 1HG  ARG A 982      20.552  20.235 -36.471  1.00  5.100          H  
ATOM  15438 2HG  ARG A 982      20.652  22.013 -36.487  1.00  5.100          H  
ATOM  15439 1HD  ARG A 982      19.709  21.304 -34.427  1.00  5.100          H  
ATOM  15440 2HD  ARG A 982      18.526  22.121 -35.455  1.00  5.100          H  
ATOM  15441  HE  ARG A 982      17.271  20.183 -35.626  1.00  5.100          H  
ATOM  15442 1HH1 ARG A 982      20.396  19.367 -34.146  1.00  5.100          H  
ATOM  15443 2HH1 ARG A 982      19.895  17.750 -33.724  1.00  5.100          H  
ATOM  15444 1HH2 ARG A 982      16.663  18.086 -35.064  1.00  5.100          H  
ATOM  15445 2HH2 ARG A 982      17.791  17.021 -34.237  1.00  5.100          H  
ATOM  15446  N   PHE A 983      18.358  21.758 -40.788  1.00  2.970          N  
ATOM  15447  CA  PHE A 983      17.477  21.486 -41.905  1.00  2.890          C  
ATOM  15448  C   PHE A 983      18.273  21.230 -43.180  1.00  2.900          C  
ATOM  15449  O   PHE A 983      17.930  20.315 -43.937  1.00  2.830          O  
ATOM  15450  CB  PHE A 983      16.489  22.637 -42.105  1.00  4.080          C  
ATOM  15451  CG  PHE A 983      15.382  22.794 -41.017  1.00  4.080          C  
ATOM  15452  CD1 PHE A 983      14.735  24.012 -40.887  1.00  4.080          C  
ATOM  15453  CD2 PHE A 983      14.995  21.755 -40.131  1.00  4.080          C  
ATOM  15454  CE1 PHE A 983      13.745  24.200 -39.939  1.00  4.080          C  
ATOM  15455  CE2 PHE A 983      14.003  21.960 -39.188  1.00  4.080          C  
ATOM  15456  CZ  PHE A 983      13.385  23.180 -39.101  1.00  4.080          C  
ATOM  15457  H   PHE A 983      18.386  22.702 -40.403  1.00  3.560          H  
ATOM  15458  HA  PHE A 983      16.923  20.577 -41.700  1.00  3.470          H  
ATOM  15459 1HB  PHE A 983      17.059  23.571 -42.131  1.00  4.890          H  
ATOM  15460 2HB  PHE A 983      16.003  22.532 -43.071  1.00  4.890          H  
ATOM  15461  HD1 PHE A 983      15.015  24.835 -41.546  1.00  4.890          H  
ATOM  15462  HD2 PHE A 983      15.466  20.784 -40.174  1.00  4.890          H  
ATOM  15463  HE1 PHE A 983      13.250  25.168 -39.853  1.00  4.890          H  
ATOM  15464  HE2 PHE A 983      13.708  21.151 -38.506  1.00  4.890          H  
ATOM  15465  HZ  PHE A 983      12.617  23.343 -38.367  1.00  4.890          H  
ATOM  15466  N   LEU A 984      19.333  22.010 -43.435  1.00  3.020          N  
ATOM  15467  CA  LEU A 984      20.130  21.767 -44.628  1.00  3.050          C  
ATOM  15468  C   LEU A 984      20.788  20.400 -44.567  1.00  3.010          C  
ATOM  15469  O   LEU A 984      20.799  19.675 -45.567  1.00  2.980          O  
ATOM  15470  CB  LEU A 984      21.217  22.826 -44.775  1.00  4.260          C  
ATOM  15471  CG  LEU A 984      20.805  24.271 -45.153  1.00  4.260          C  
ATOM  15472  CD1 LEU A 984      22.044  25.182 -45.020  1.00  4.260          C  
ATOM  15473  CD2 LEU A 984      20.260  24.307 -46.580  1.00  4.260          C  
ATOM  15474  H   LEU A 984      19.573  22.792 -42.818  1.00  3.620          H  
ATOM  15475  HA  LEU A 984      19.473  21.780 -45.490  1.00  3.660          H  
ATOM  15476 1HB  LEU A 984      21.750  22.885 -43.822  1.00  5.110          H  
ATOM  15477 2HB  LEU A 984      21.886  22.479 -45.510  1.00  5.110          H  
ATOM  15478  HG  LEU A 984      20.043  24.631 -44.477  1.00  5.110          H  
ATOM  15479 1HD1 LEU A 984      21.771  26.209 -45.272  1.00  5.110          H  
ATOM  15480 2HD1 LEU A 984      22.407  25.149 -43.991  1.00  5.110          H  
ATOM  15481 3HD1 LEU A 984      22.823  24.853 -45.684  1.00  5.110          H  
ATOM  15482 1HD2 LEU A 984      19.993  25.333 -46.828  1.00  5.110          H  
ATOM  15483 2HD2 LEU A 984      21.015  23.954 -47.268  1.00  5.110          H  
ATOM  15484 3HD2 LEU A 984      19.390  23.688 -46.661  1.00  5.110          H  
ATOM  15485  N   VAL A 985      21.293  20.034 -43.383  1.00  3.010          N  
ATOM  15486  CA  VAL A 985      21.914  18.741 -43.149  1.00  2.980          C  
ATOM  15487  C   VAL A 985      20.879  17.631 -43.306  1.00  2.850          C  
ATOM  15488  O   VAL A 985      21.145  16.598 -43.924  1.00  2.810          O  
ATOM  15489  CB  VAL A 985      22.581  18.736 -41.758  1.00  4.180          C  
ATOM  15490  CG1 VAL A 985      23.054  17.353 -41.341  1.00  4.180          C  
ATOM  15491  CG2 VAL A 985      23.797  19.669 -41.813  1.00  4.180          C  
ATOM  15492  H   VAL A 985      21.268  20.703 -42.605  1.00  3.610          H  
ATOM  15493  HA  VAL A 985      22.693  18.602 -43.896  1.00  3.580          H  
ATOM  15494  HB  VAL A 985      21.858  19.090 -41.021  1.00  5.020          H  
ATOM  15495 1HG1 VAL A 985      23.511  17.421 -40.357  1.00  5.020          H  
ATOM  15496 2HG1 VAL A 985      22.210  16.664 -41.297  1.00  5.020          H  
ATOM  15497 3HG1 VAL A 985      23.774  16.992 -42.030  1.00  5.020          H  
ATOM  15498 1HG2 VAL A 985      24.277  19.706 -40.836  1.00  5.020          H  
ATOM  15499 2HG2 VAL A 985      24.505  19.297 -42.548  1.00  5.020          H  
ATOM  15500 3HG2 VAL A 985      23.491  20.669 -42.096  1.00  5.020          H  
ATOM  15501  N   GLY A 986      19.690  17.822 -42.740  1.00  2.790          N  
ATOM  15502  CA  GLY A 986      18.633  16.839 -42.863  1.00  2.700          C  
ATOM  15503  C   GLY A 986      18.404  16.496 -44.331  1.00  2.700          C  
ATOM  15504  O   GLY A 986      18.443  15.325 -44.733  1.00  2.680          O  
ATOM  15505  H   GLY A 986      19.508  18.657 -42.178  1.00  3.350          H  
ATOM  15506 1HA  GLY A 986      18.900  15.952 -42.298  1.00  3.240          H  
ATOM  15507 2HA  GLY A 986      17.716  17.242 -42.435  1.00  3.240          H  
ATOM  15508  N   ARG A 987      18.190  17.507 -45.162  1.00  2.760          N  
ATOM  15509  CA  ARG A 987      17.976  17.220 -46.570  1.00  2.800          C  
ATOM  15510  C   ARG A 987      19.186  16.523 -47.226  1.00  2.800          C  
ATOM  15511  O   ARG A 987      19.077  15.435 -47.801  1.00  2.740          O  
ATOM  15512  CB  ARG A 987      17.717  18.507 -47.324  1.00  3.900          C  
ATOM  15513  CG  ARG A 987      17.359  18.332 -48.785  1.00  3.900          C  
ATOM  15514  CD  ARG A 987      17.190  19.621 -49.475  1.00  3.900          C  
ATOM  15515  NE  ARG A 987      16.137  20.466 -48.922  1.00  3.900          N  
ATOM  15516  CZ  ARG A 987      16.311  21.600 -48.209  1.00  3.900          C  
ATOM  15517  NH1 ARG A 987      17.507  22.055 -47.897  1.00  3.900          N  
ATOM  15518  NH2 ARG A 987      15.232  22.245 -47.839  1.00  3.900          N  
ATOM  15519  H   ARG A 987      18.158  18.467 -44.800  1.00  3.310          H  
ATOM  15520  HA  ARG A 987      17.100  16.575 -46.655  1.00  3.360          H  
ATOM  15521 1HB  ARG A 987      16.894  19.026 -46.838  1.00  4.680          H  
ATOM  15522 2HB  ARG A 987      18.594  19.150 -47.259  1.00  4.680          H  
ATOM  15523 1HG  ARG A 987      18.142  17.777 -49.302  1.00  4.680          H  
ATOM  15524 2HG  ARG A 987      16.418  17.785 -48.857  1.00  4.680          H  
ATOM  15525 1HD  ARG A 987      18.127  20.163 -49.477  1.00  4.680          H  
ATOM  15526 2HD  ARG A 987      16.913  19.405 -50.473  1.00  4.680          H  
ATOM  15527  HE  ARG A 987      15.149  20.207 -49.115  1.00  4.680          H  
ATOM  15528 1HH1 ARG A 987      18.334  21.554 -48.177  1.00  4.680          H  
ATOM  15529 2HH1 ARG A 987      17.591  22.912 -47.373  1.00  4.680          H  
ATOM  15530 1HH2 ARG A 987      14.324  21.852 -48.136  1.00  4.680          H  
ATOM  15531 2HH2 ARG A 987      15.292  23.100 -47.311  1.00  4.680          H  
ATOM  15532  N   VAL A 988      20.363  17.131 -47.098  1.00  2.880          N  
ATOM  15533  CA  VAL A 988      21.571  16.666 -47.775  1.00  2.910          C  
ATOM  15534  C   VAL A 988      22.055  15.265 -47.438  1.00  2.760          C  
ATOM  15535  O   VAL A 988      22.499  14.543 -48.328  1.00  2.780          O  
ATOM  15536  CB  VAL A 988      22.699  17.693 -47.582  1.00  4.060          C  
ATOM  15537  CG1 VAL A 988      24.054  17.129 -48.049  1.00  4.060          C  
ATOM  15538  CG2 VAL A 988      22.326  18.940 -48.432  1.00  4.060          C  
ATOM  15539  H   VAL A 988      20.415  17.994 -46.549  1.00  3.460          H  
ATOM  15540  HA  VAL A 988      21.344  16.669 -48.839  1.00  3.490          H  
ATOM  15541  HB  VAL A 988      22.781  17.962 -46.523  1.00  4.870          H  
ATOM  15542 1HG1 VAL A 988      24.825  17.871 -47.925  1.00  4.870          H  
ATOM  15543 2HG1 VAL A 988      24.326  16.252 -47.474  1.00  4.870          H  
ATOM  15544 3HG1 VAL A 988      23.984  16.868 -49.060  1.00  4.870          H  
ATOM  15545 1HG2 VAL A 988      23.073  19.699 -48.334  1.00  4.870          H  
ATOM  15546 2HG2 VAL A 988      22.247  18.655 -49.482  1.00  4.870          H  
ATOM  15547 3HG2 VAL A 988      21.372  19.340 -48.095  1.00  4.870          H  
ATOM  15548  N   TYR A 989      22.010  14.873 -46.180  1.00  2.610          N  
ATOM  15549  CA  TYR A 989      22.522  13.565 -45.808  1.00  2.470          C  
ATOM  15550  C   TYR A 989      21.428  12.520 -45.620  1.00  2.330          C  
ATOM  15551  O   TYR A 989      21.687  11.462 -45.021  1.00  2.220          O  
ATOM  15552  CB  TYR A 989      23.367  13.714 -44.560  1.00  3.510          C  
ATOM  15553  CG  TYR A 989      24.519  14.637 -44.805  1.00  3.510          C  
ATOM  15554  CD1 TYR A 989      24.369  15.945 -44.462  1.00  3.510          C  
ATOM  15555  CD2 TYR A 989      25.700  14.204 -45.371  1.00  3.510          C  
ATOM  15556  CE1 TYR A 989      25.354  16.847 -44.648  1.00  3.510          C  
ATOM  15557  CE2 TYR A 989      26.717  15.122 -45.570  1.00  3.510          C  
ATOM  15558  CZ  TYR A 989      26.530  16.443 -45.196  1.00  3.510          C  
ATOM  15559  OH  TYR A 989      27.502  17.367 -45.371  1.00  3.510          O  
ATOM  15560  H   TYR A 989      21.648  15.506 -45.457  1.00  3.130          H  
ATOM  15561  HA  TYR A 989      23.161  13.215 -46.610  1.00  2.960          H  
ATOM  15562 1HB  TYR A 989      22.761  14.124 -43.748  1.00  4.220          H  
ATOM  15563 2HB  TYR A 989      23.752  12.746 -44.244  1.00  4.220          H  
ATOM  15564  HD1 TYR A 989      23.447  16.259 -44.041  1.00  4.220          H  
ATOM  15565  HD2 TYR A 989      25.829  13.161 -45.656  1.00  4.220          H  
ATOM  15566  HE1 TYR A 989      25.206  17.886 -44.364  1.00  4.220          H  
ATOM  15567  HE2 TYR A 989      27.664  14.811 -46.016  1.00  4.220          H  
ATOM  15568  HH  TYR A 989      28.232  16.995 -45.913  1.00  4.220          H  
ATOM  15569  N   LEU A 990      20.221  12.827 -46.141  1.00  2.360          N  
ATOM  15570  CA  LEU A 990      19.028  11.985 -46.077  1.00  2.290          C  
ATOM  15571  C   LEU A 990      18.443  11.836 -44.656  1.00  2.190          C  
ATOM  15572  O   LEU A 990      17.867  10.795 -44.320  1.00  2.110          O  
ATOM  15573  CB  LEU A 990      19.348  10.583 -46.627  1.00  3.230          C  
ATOM  15574  CG  LEU A 990      19.960  10.450 -48.011  1.00  3.230          C  
ATOM  15575  CD1 LEU A 990      20.241   8.981 -48.237  1.00  3.230          C  
ATOM  15576  CD2 LEU A 990      19.053  10.971 -49.079  1.00  3.230          C  
ATOM  15577  H   LEU A 990      20.096  13.722 -46.631  1.00  2.830          H  
ATOM  15578  HA  LEU A 990      18.262  12.451 -46.698  1.00  2.750          H  
ATOM  15579 1HB  LEU A 990      20.033  10.133 -45.986  1.00  3.880          H  
ATOM  15580 2HB  LEU A 990      18.444   9.999 -46.627  1.00  3.880          H  
ATOM  15581  HG  LEU A 990      20.880  10.994 -48.036  1.00  3.880          H  
ATOM  15582 1HD1 LEU A 990      20.706   8.841 -49.211  1.00  3.880          H  
ATOM  15583 2HD1 LEU A 990      20.913   8.619 -47.457  1.00  3.880          H  
ATOM  15584 3HD1 LEU A 990      19.310   8.418 -48.196  1.00  3.880          H  
ATOM  15585 1HD2 LEU A 990      19.528  10.852 -50.049  1.00  3.880          H  
ATOM  15586 2HD2 LEU A 990      18.137  10.406 -49.056  1.00  3.880          H  
ATOM  15587 3HD2 LEU A 990      18.845  12.027 -48.912  1.00  3.880          H  
ATOM  15588  N   GLY A 991      18.586  12.869 -43.815  1.00  2.220          N  
ATOM  15589  CA  GLY A 991      17.987  12.892 -42.486  1.00  2.160          C  
ATOM  15590  C   GLY A 991      16.476  12.889 -42.633  1.00  2.160          C  
ATOM  15591  O   GLY A 991      15.765  12.269 -41.841  1.00  2.080          O  
ATOM  15592  H   GLY A 991      19.048  13.713 -44.136  1.00  2.660          H  
ATOM  15593 1HA  GLY A 991      18.311  12.024 -41.916  1.00  2.590          H  
ATOM  15594 2HA  GLY A 991      18.309  13.777 -41.948  1.00  2.590          H  
ATOM  15595  N   ASP A 992      15.984  13.583 -43.669  1.00  2.250          N  
ATOM  15596  CA  ASP A 992      14.544  13.641 -43.929  1.00  2.280          C  
ATOM  15597  C   ASP A 992      14.024  12.244 -44.186  1.00  2.180          C  
ATOM  15598  O   ASP A 992      12.932  11.885 -43.746  1.00  2.160          O  
ATOM  15599  CB  ASP A 992      14.211  14.541 -45.115  1.00  3.180          C  
ATOM  15600  CG  ASP A 992      14.381  16.027 -44.816  1.00  3.180          C  
ATOM  15601  OD1 ASP A 992      14.496  16.401 -43.659  1.00  3.180          O  
ATOM  15602  OD2 ASP A 992      14.394  16.783 -45.753  1.00  3.180          O  
ATOM  15603  H   ASP A 992      16.652  14.102 -44.246  1.00  2.700          H  
ATOM  15604  HA  ASP A 992      14.037  14.034 -43.057  1.00  2.740          H  
ATOM  15605 1HB  ASP A 992      14.856  14.276 -45.958  1.00  3.820          H  
ATOM  15606 2HB  ASP A 992      13.180  14.363 -45.428  1.00  3.820          H  
ATOM  15607  N   HIS A 993      14.831  11.427 -44.845  1.00  2.160          N  
ATOM  15608  CA  HIS A 993      14.431  10.083 -45.169  1.00  2.100          C  
ATOM  15609  C   HIS A 993      14.339   9.267 -43.892  1.00  2.000          C  
ATOM  15610  O   HIS A 993      13.370   8.539 -43.707  1.00  1.950          O  
ATOM  15611  CB  HIS A 993      15.440   9.485 -46.131  1.00  2.960          C  
ATOM  15612  CG  HIS A 993      15.406  10.123 -47.476  1.00  2.960          C  
ATOM  15613  ND1 HIS A 993      15.850  11.409 -47.690  1.00  2.960          N  
ATOM  15614  CD2 HIS A 993      15.033   9.652 -48.684  1.00  2.960          C  
ATOM  15615  CE1 HIS A 993      15.713  11.712 -48.968  1.00  2.960          C  
ATOM  15616  NE2 HIS A 993      15.233  10.659 -49.594  1.00  2.960          N  
ATOM  15617  H   HIS A 993      15.730  11.759 -45.175  1.00  2.590          H  
ATOM  15618  HA  HIS A 993      13.454  10.092 -45.645  1.00  2.520          H  
ATOM  15619 1HB  HIS A 993      16.419   9.575 -45.727  1.00  3.560          H  
ATOM  15620 2HB  HIS A 993      15.251   8.449 -46.230  1.00  3.560          H  
ATOM  15621  HD2 HIS A 993      14.650   8.667 -48.901  1.00  3.560          H  
ATOM  15622  HE1 HIS A 993      15.972  12.663 -49.430  1.00  3.560          H  
ATOM  15623  HE2 HIS A 993      15.040  10.601 -50.586  1.00  3.560          H  
ATOM  15624  N   LEU A 994      15.300   9.434 -42.975  1.00  2.010          N  
ATOM  15625  CA  LEU A 994      15.255   8.721 -41.691  1.00  1.920          C  
ATOM  15626  C   LEU A 994      14.028   9.137 -40.868  1.00  1.870          C  
ATOM  15627  O   LEU A 994      13.380   8.321 -40.202  1.00  1.790          O  
ATOM  15628  CB  LEU A 994      16.520   9.024 -40.877  1.00  2.720          C  
ATOM  15629  CG  LEU A 994      17.829   8.455 -41.423  1.00  2.720          C  
ATOM  15630  CD1 LEU A 994      19.007   9.037 -40.640  1.00  2.720          C  
ATOM  15631  CD2 LEU A 994      17.823   6.927 -41.295  1.00  2.720          C  
ATOM  15632  H   LEU A 994      16.107  10.019 -43.222  1.00  2.410          H  
ATOM  15633  HA  LEU A 994      15.185   7.660 -41.889  1.00  2.300          H  
ATOM  15634 1HB  LEU A 994      16.630  10.101 -40.806  1.00  3.270          H  
ATOM  15635 2HB  LEU A 994      16.380   8.630 -39.874  1.00  3.270          H  
ATOM  15636  HG  LEU A 994      17.933   8.743 -42.468  1.00  3.270          H  
ATOM  15637 1HD1 LEU A 994      19.943   8.648 -41.030  1.00  3.270          H  
ATOM  15638 2HD1 LEU A 994      19.006  10.118 -40.738  1.00  3.270          H  
ATOM  15639 3HD1 LEU A 994      18.918   8.770 -39.591  1.00  3.270          H  
ATOM  15640 1HD2 LEU A 994      18.756   6.530 -41.678  1.00  3.270          H  
ATOM  15641 2HD2 LEU A 994      17.718   6.657 -40.247  1.00  3.270          H  
ATOM  15642 3HD2 LEU A 994      17.009   6.488 -41.859  1.00  3.270          H  
ATOM  15643  N   ARG A 995      13.698  10.416 -40.923  1.00  1.920          N  
ATOM  15644  CA  ARG A 995      12.549  10.941 -40.202  1.00  1.880          C  
ATOM  15645  C   ARG A 995      11.229  10.346 -40.768  1.00  1.820          C  
ATOM  15646  O   ARG A 995      10.309  10.021 -40.005  1.00  1.750          O  
ATOM  15647  CB  ARG A 995      12.607  12.458 -40.287  1.00  2.650          C  
ATOM  15648  CG  ARG A 995      13.769  13.099 -39.486  1.00  2.650          C  
ATOM  15649  CD  ARG A 995      13.985  14.536 -39.862  1.00  2.650          C  
ATOM  15650  NE  ARG A 995      15.139  15.132 -39.199  1.00  2.650          N  
ATOM  15651  CZ  ARG A 995      15.753  16.267 -39.621  1.00  2.650          C  
ATOM  15652  NH1 ARG A 995      15.303  16.907 -40.688  1.00  2.650          N  
ATOM  15653  NH2 ARG A 995      16.810  16.733 -38.969  1.00  2.650          N  
ATOM  15654  H   ARG A 995      14.307  11.050 -41.453  1.00  2.300          H  
ATOM  15655  HA  ARG A 995      12.635  10.652 -39.158  1.00  2.260          H  
ATOM  15656 1HB  ARG A 995      12.697  12.770 -41.319  1.00  3.180          H  
ATOM  15657 2HB  ARG A 995      11.694  12.867 -39.888  1.00  3.180          H  
ATOM  15658 1HG  ARG A 995      13.521  13.069 -38.429  1.00  3.180          H  
ATOM  15659 2HG  ARG A 995      14.690  12.548 -39.647  1.00  3.180          H  
ATOM  15660 1HD  ARG A 995      14.162  14.574 -40.920  1.00  3.180          H  
ATOM  15661 2HD  ARG A 995      13.126  15.128 -39.635  1.00  3.180          H  
ATOM  15662  HE  ARG A 995      15.511  14.666 -38.381  1.00  3.180          H  
ATOM  15663 1HH1 ARG A 995      14.493  16.560 -41.200  1.00  3.180          H  
ATOM  15664 2HH1 ARG A 995      15.759  17.744 -41.019  1.00  3.180          H  
ATOM  15665 1HH2 ARG A 995      17.162  16.246 -38.156  1.00  3.180          H  
ATOM  15666 2HH2 ARG A 995      17.272  17.575 -39.291  1.00  3.180          H  
ATOM  15667  N   LEU A 996      11.149  10.199 -42.106  1.00  1.860          N  
ATOM  15668  CA  LEU A 996       9.985   9.630 -42.810  1.00  1.810          C  
ATOM  15669  C   LEU A 996       9.936   8.110 -42.683  1.00  1.670          C  
ATOM  15670  O   LEU A 996       8.856   7.511 -42.655  1.00  1.600          O  
ATOM  15671  CB  LEU A 996      10.050  10.027 -44.270  1.00  2.550          C  
ATOM  15672  CG  LEU A 996       9.884  11.514 -44.540  1.00  2.550          C  
ATOM  15673  CD1 LEU A 996      10.311  11.758 -45.911  1.00  2.550          C  
ATOM  15674  CD2 LEU A 996       8.402  11.969 -44.332  1.00  2.550          C  
ATOM  15675  H   LEU A 996      11.921  10.573 -42.670  1.00  2.230          H  
ATOM  15676  HA  LEU A 996       9.087  10.036 -42.362  1.00  2.170          H  
ATOM  15677 1HB  LEU A 996      11.016   9.717 -44.663  1.00  3.060          H  
ATOM  15678 2HB  LEU A 996       9.271   9.498 -44.805  1.00  3.060          H  
ATOM  15679  HG  LEU A 996      10.520  12.064 -43.889  1.00  3.060          H  
ATOM  15680 1HD1 LEU A 996      10.256  12.807 -46.119  1.00  3.060          H  
ATOM  15681 2HD1 LEU A 996      11.339  11.438 -45.990  1.00  3.060          H  
ATOM  15682 3HD1 LEU A 996       9.693  11.199 -46.608  1.00  3.060          H  
ATOM  15683 1HD2 LEU A 996       8.313  13.035 -44.534  1.00  3.060          H  
ATOM  15684 2HD2 LEU A 996       7.766  11.421 -45.012  1.00  3.060          H  
ATOM  15685 3HD2 LEU A 996       8.076  11.788 -43.316  1.00  3.060          H  
ATOM  15686  N   HIS A 997      11.113   7.496 -42.584  1.00  1.660          N  
ATOM  15687  CA  HIS A 997      11.302   6.070 -42.387  1.00  1.570          C  
ATOM  15688  C   HIS A 997      10.597   5.718 -41.095  1.00  1.500          C  
ATOM  15689  O   HIS A 997       9.696   4.864 -41.070  1.00  1.440          O  
ATOM  15690  CB  HIS A 997      12.821   5.819 -42.283  1.00  2.230          C  
ATOM  15691  CG  HIS A 997      13.346   4.491 -41.930  1.00  2.230          C  
ATOM  15692  ND1 HIS A 997      14.656   4.330 -41.479  1.00  2.230          N  
ATOM  15693  CD2 HIS A 997      12.819   3.269 -41.959  1.00  2.230          C  
ATOM  15694  CE1 HIS A 997      14.887   3.065 -41.258  1.00  2.230          C  
ATOM  15695  NE2 HIS A 997      13.807   2.399 -41.551  1.00  2.230          N  
ATOM  15696  H   HIS A 997      11.953   8.059 -42.697  1.00  1.990          H  
ATOM  15697  HA  HIS A 997      10.879   5.500 -43.211  1.00  1.880          H  
ATOM  15698 1HB  HIS A 997      13.277   6.086 -43.234  1.00  2.680          H  
ATOM  15699 2HB  HIS A 997      13.211   6.468 -41.565  1.00  2.680          H  
ATOM  15700  HD2 HIS A 997      11.817   3.017 -42.267  1.00  2.680          H  
ATOM  15701  HE1 HIS A 997      15.825   2.631 -40.914  1.00  2.680          H  
ATOM  15702  HE2 HIS A 997      13.737   1.378 -41.510  1.00  2.680          H  
ATOM  15703  N   ARG A 998      10.954   6.447 -40.030  1.00  1.550          N  
ATOM  15704  CA  ARG A 998      10.320   6.248 -38.748  1.00  1.540          C  
ATOM  15705  C   ARG A 998       8.838   6.601 -38.807  1.00  1.530          C  
ATOM  15706  O   ARG A 998       8.012   5.812 -38.377  1.00  1.480          O  
ATOM  15707  CB  ARG A 998      11.003   7.069 -37.671  1.00  2.160          C  
ATOM  15708  CG  ARG A 998      12.392   6.572 -37.278  1.00  2.160          C  
ATOM  15709  CD  ARG A 998      12.879   7.209 -36.018  1.00  2.160          C  
ATOM  15710  NE  ARG A 998      13.067   8.662 -36.150  1.00  2.160          N  
ATOM  15711  CZ  ARG A 998      14.194   9.280 -36.586  1.00  2.160          C  
ATOM  15712  NH1 ARG A 998      15.251   8.583 -36.954  1.00  2.160          N  
ATOM  15713  NH2 ARG A 998      14.234  10.602 -36.634  1.00  2.160          N  
ATOM  15714  H   ARG A 998      11.707   7.136 -40.126  1.00  1.860          H  
ATOM  15715  HA  ARG A 998      10.413   5.197 -38.479  1.00  1.850          H  
ATOM  15716 1HB  ARG A 998      11.114   8.095 -38.028  1.00  2.590          H  
ATOM  15717 2HB  ARG A 998      10.375   7.094 -36.777  1.00  2.590          H  
ATOM  15718 1HG  ARG A 998      12.355   5.493 -37.128  1.00  2.590          H  
ATOM  15719 2HG  ARG A 998      13.093   6.800 -38.080  1.00  2.590          H  
ATOM  15720 1HD  ARG A 998      12.138   7.036 -35.234  1.00  2.590          H  
ATOM  15721 2HD  ARG A 998      13.820   6.757 -35.717  1.00  2.590          H  
ATOM  15722  HE  ARG A 998      12.290   9.252 -35.875  1.00  2.590          H  
ATOM  15723 1HH1 ARG A 998      15.234   7.577 -36.921  1.00  2.590          H  
ATOM  15724 2HH1 ARG A 998      16.087   9.060 -37.258  1.00  2.590          H  
ATOM  15725 1HH2 ARG A 998      13.429  11.140 -36.344  1.00  2.590          H  
ATOM  15726 2HH2 ARG A 998      15.069  11.074 -36.951  1.00  2.590          H  
ATOM  15727  N   LEU A 999       8.447   7.710 -39.445  1.00  1.600          N  
ATOM  15728  CA  LEU A 999       7.020   8.019 -39.463  1.00  1.610          C  
ATOM  15729  C   LEU A 999       6.173   6.894 -40.066  1.00  1.490          C  
ATOM  15730  O   LEU A 999       5.161   6.510 -39.476  1.00  1.430          O  
ATOM  15731  CB  LEU A 999       6.756   9.321 -40.234  1.00  2.250          C  
ATOM  15732  CG  LEU A 999       5.268   9.760 -40.403  1.00  2.250          C  
ATOM  15733  CD1 LEU A 999       4.616  10.004 -39.065  1.00  2.250          C  
ATOM  15734  CD2 LEU A 999       5.230  11.036 -41.249  1.00  2.250          C  
ATOM  15735  H   LEU A 999       9.124   8.384 -39.812  1.00  1.920          H  
ATOM  15736  HA  LEU A 999       6.714   8.160 -38.428  1.00  1.930          H  
ATOM  15737 1HB  LEU A 999       7.300  10.129 -39.747  1.00  2.700          H  
ATOM  15738 2HB  LEU A 999       7.163   9.197 -41.233  1.00  2.700          H  
ATOM  15739  HG  LEU A 999       4.713   8.971 -40.896  1.00  2.700          H  
ATOM  15740 1HD1 LEU A 999       3.595  10.304 -39.241  1.00  2.700          H  
ATOM  15741 2HD1 LEU A 999       4.622   9.102 -38.458  1.00  2.700          H  
ATOM  15742 3HD1 LEU A 999       5.148  10.793 -38.543  1.00  2.700          H  
ATOM  15743 1HD2 LEU A 999       4.209  11.348 -41.392  1.00  2.700          H  
ATOM  15744 2HD2 LEU A 999       5.780  11.823 -40.740  1.00  2.700          H  
ATOM  15745 3HD2 LEU A 999       5.684  10.851 -42.212  1.00  2.700          H  
ATOM  15746  N   MET A1000       6.561   6.348 -41.224  1.00  1.480          N  
ATOM  15747  CA  MET A1000       5.755   5.278 -41.816  1.00  1.430          C  
ATOM  15748  C   MET A1000       5.673   4.079 -40.870  1.00  1.330          C  
ATOM  15749  O   MET A1000       4.598   3.498 -40.668  1.00  1.310          O  
ATOM  15750  CB  MET A1000       6.357   4.813 -43.145  1.00  2.020          C  
ATOM  15751  CG  MET A1000       5.510   3.770 -43.929  1.00  2.020          C  
ATOM  15752  SD  MET A1000       3.995   4.426 -44.624  1.00  2.020          S  
ATOM  15753  CE  MET A1000       3.119   2.928 -45.120  1.00  2.020          C  
ATOM  15754  H   MET A1000       7.409   6.694 -41.686  1.00  1.780          H  
ATOM  15755  HA  MET A1000       4.745   5.654 -41.981  1.00  1.720          H  
ATOM  15756 1HB  MET A1000       6.513   5.681 -43.788  1.00  2.430          H  
ATOM  15757 2HB  MET A1000       7.343   4.376 -42.954  1.00  2.430          H  
ATOM  15758 1HG  MET A1000       6.097   3.341 -44.729  1.00  2.430          H  
ATOM  15759 2HG  MET A1000       5.240   2.964 -43.250  1.00  2.430          H  
ATOM  15760 1HE  MET A1000       2.163   3.197 -45.578  1.00  2.430          H  
ATOM  15761 2HE  MET A1000       3.723   2.373 -45.845  1.00  2.430          H  
ATOM  15762 3HE  MET A1000       2.935   2.305 -44.247  1.00  2.430          H  
ATOM  15763  N   MET A1001       6.820   3.709 -40.293  1.00  1.300          N  
ATOM  15764  CA  MET A1001       6.926   2.579 -39.389  1.00  1.220          C  
ATOM  15765  C   MET A1001       6.073   2.766 -38.135  1.00  1.190          C  
ATOM  15766  O   MET A1001       5.371   1.837 -37.715  1.00  1.120          O  
ATOM  15767  CB  MET A1001       8.388   2.428 -39.004  1.00  1.740          C  
ATOM  15768  CG  MET A1001       8.771   1.216 -38.208  1.00  1.740          C  
ATOM  15769  SD  MET A1001      10.536   1.253 -37.809  1.00  1.740          S  
ATOM  15770  CE  MET A1001      11.363   0.952 -39.355  1.00  1.740          C  
ATOM  15771  H   MET A1001       7.683   4.225 -40.512  1.00  1.560          H  
ATOM  15772  HA  MET A1001       6.582   1.686 -39.907  1.00  1.460          H  
ATOM  15773 1HB  MET A1001       8.979   2.449 -39.908  1.00  2.090          H  
ATOM  15774 2HB  MET A1001       8.685   3.296 -38.417  1.00  2.090          H  
ATOM  15775 1HG  MET A1001       8.201   1.178 -37.273  1.00  2.090          H  
ATOM  15776 2HG  MET A1001       8.560   0.312 -38.783  1.00  2.090          H  
ATOM  15777 1HE  MET A1001      12.438   0.955 -39.194  1.00  2.090          H  
ATOM  15778 2HE  MET A1001      11.058  -0.017 -39.744  1.00  2.090          H  
ATOM  15779 3HE  MET A1001      11.109   1.727 -40.071  1.00  2.090          H  
ATOM  15780  N   ASP A1002       6.140   3.968 -37.550  1.00  1.230          N  
ATOM  15781  CA  ASP A1002       5.443   4.328 -36.328  1.00  1.210          C  
ATOM  15782  C   ASP A1002       3.939   4.313 -36.512  1.00  1.200          C  
ATOM  15783  O   ASP A1002       3.217   3.842 -35.626  1.00  1.170          O  
ATOM  15784  CB  ASP A1002       5.835   5.742 -35.884  1.00  1.700          C  
ATOM  15785  CG  ASP A1002       7.271   5.932 -35.350  1.00  1.700          C  
ATOM  15786  OD1 ASP A1002       7.920   4.980 -34.996  1.00  1.700          O  
ATOM  15787  OD2 ASP A1002       7.703   7.061 -35.326  1.00  1.700          O  
ATOM  15788  H   ASP A1002       6.763   4.660 -37.955  1.00  1.480          H  
ATOM  15789  HA  ASP A1002       5.712   3.614 -35.552  1.00  1.450          H  
ATOM  15790 1HB  ASP A1002       5.674   6.434 -36.712  1.00  2.040          H  
ATOM  15791 2HB  ASP A1002       5.174   6.025 -35.094  1.00  2.040          H  
ATOM  15792  N   VAL A1003       3.456   4.803 -37.661  1.00  1.230          N  
ATOM  15793  CA  VAL A1003       2.022   4.814 -37.904  1.00  1.230          C  
ATOM  15794  C   VAL A1003       1.518   3.396 -38.017  1.00  1.170          C  
ATOM  15795  O   VAL A1003       0.490   3.076 -37.422  1.00  1.150          O  
ATOM  15796  CB  VAL A1003       1.634   5.580 -39.170  1.00  1.720          C  
ATOM  15797  CG1 VAL A1003       0.100   5.405 -39.447  1.00  1.720          C  
ATOM  15798  CG2 VAL A1003       1.955   7.033 -39.014  1.00  1.720          C  
ATOM  15799  H   VAL A1003       4.110   5.226 -38.329  1.00  1.480          H  
ATOM  15800  HA  VAL A1003       1.525   5.284 -37.058  1.00  1.480          H  
ATOM  15801  HB  VAL A1003       2.200   5.171 -40.014  1.00  2.070          H  
ATOM  15802 1HG1 VAL A1003      -0.180   5.943 -40.327  1.00  2.070          H  
ATOM  15803 2HG1 VAL A1003      -0.160   4.356 -39.580  1.00  2.070          H  
ATOM  15804 3HG1 VAL A1003      -0.457   5.799 -38.629  1.00  2.070          H  
ATOM  15805 1HG2 VAL A1003       1.703   7.528 -39.922  1.00  2.070          H  
ATOM  15806 2HG2 VAL A1003       1.385   7.444 -38.191  1.00  2.070          H  
ATOM  15807 3HG2 VAL A1003       2.999   7.168 -38.821  1.00  2.070          H  
ATOM  15808  N   ILE A1004       2.208   2.538 -38.782  1.00  1.160          N  
ATOM  15809  CA  ILE A1004       1.703   1.182 -38.886  1.00  1.110          C  
ATOM  15810  C   ILE A1004       1.757   0.562 -37.490  1.00  1.060          C  
ATOM  15811  O   ILE A1004       0.812  -0.118 -37.098  1.00  1.030          O  
ATOM  15812  CB  ILE A1004       2.426   0.303 -39.926  1.00  1.570          C  
ATOM  15813  CG1 ILE A1004       2.280   0.883 -41.401  1.00  1.570          C  
ATOM  15814  CG2 ILE A1004       1.780  -1.126 -39.869  1.00  1.570          C  
ATOM  15815  CD1 ILE A1004       0.884   0.975 -41.971  1.00  1.570          C  
ATOM  15816  H   ILE A1004       3.056   2.837 -39.282  1.00  1.390          H  
ATOM  15817  HA  ILE A1004       0.659   1.228 -39.173  1.00  1.330          H  
ATOM  15818  HB  ILE A1004       3.492   0.256 -39.703  1.00  1.890          H  
ATOM  15819 1HG1 ILE A1004       2.709   1.886 -41.412  1.00  1.890          H  
ATOM  15820 2HG1 ILE A1004       2.856   0.256 -42.069  1.00  1.890          H  
ATOM  15821 1HG2 ILE A1004       2.252  -1.766 -40.597  1.00  1.890          H  
ATOM  15822 2HG2 ILE A1004       1.907  -1.559 -38.879  1.00  1.890          H  
ATOM  15823 3HG2 ILE A1004       0.717  -1.074 -40.081  1.00  1.890          H  
ATOM  15824 1HD1 ILE A1004       0.950   1.382 -42.973  1.00  1.890          H  
ATOM  15825 2HD1 ILE A1004       0.421  -0.005 -42.023  1.00  1.890          H  
ATOM  15826 3HD1 ILE A1004       0.283   1.627 -41.363  1.00  1.890          H  
ATOM  15827  N   GLY A1005       2.842   0.800 -36.732  1.00  1.060          N  
ATOM  15828  CA  GLY A1005       2.973   0.302 -35.364  1.00  1.010          C  
ATOM  15829  C   GLY A1005       1.698   0.606 -34.566  1.00  0.980          C  
ATOM  15830  O   GLY A1005       1.088  -0.290 -33.987  1.00  0.940          O  
ATOM  15831  H   GLY A1005       3.626   1.333 -37.117  1.00  1.270          H  
ATOM  15832 1HA  GLY A1005       3.182  -0.765 -35.369  1.00  1.210          H  
ATOM  15833 2HA  GLY A1005       3.824   0.797 -34.895  1.00  1.210          H  
ATOM  15834  N   ARG A1006       1.260   1.861 -34.575  1.00  1.020          N  
ATOM  15835  CA  ARG A1006       0.035   2.233 -33.863  1.00  1.020          C  
ATOM  15836  C   ARG A1006      -1.186   1.495 -34.433  1.00  0.990          C  
ATOM  15837  O   ARG A1006      -2.141   1.189 -33.711  1.00  0.990          O  
ATOM  15838  CB  ARG A1006      -0.170   3.733 -33.896  1.00  1.430          C  
ATOM  15839  CG  ARG A1006       0.901   4.591 -33.187  1.00  1.430          C  
ATOM  15840  CD  ARG A1006       0.814   4.561 -31.676  1.00  1.430          C  
ATOM  15841  NE  ARG A1006       1.312   3.305 -31.115  1.00  1.430          N  
ATOM  15842  CZ  ARG A1006       2.591   2.917 -30.999  1.00  1.430          C  
ATOM  15843  NH1 ARG A1006       3.600   3.685 -31.382  1.00  1.430          N  
ATOM  15844  NH2 ARG A1006       2.792   1.723 -30.497  1.00  1.430          N  
ATOM  15845  H   ARG A1006       1.822   2.569 -35.062  1.00  1.220          H  
ATOM  15846  HA  ARG A1006       0.128   1.910 -32.835  1.00  1.220          H  
ATOM  15847 1HB  ARG A1006      -0.130   4.027 -34.935  1.00  1.710          H  
ATOM  15848 2HB  ARG A1006      -1.151   3.987 -33.494  1.00  1.710          H  
ATOM  15849 1HG  ARG A1006       1.881   4.248 -33.488  1.00  1.710          H  
ATOM  15850 2HG  ARG A1006       0.771   5.626 -33.502  1.00  1.710          H  
ATOM  15851 1HD  ARG A1006       1.386   5.379 -31.254  1.00  1.710          H  
ATOM  15852 2HD  ARG A1006      -0.232   4.670 -31.381  1.00  1.710          H  
ATOM  15853  HE  ARG A1006       0.610   2.617 -30.775  1.00  1.710          H  
ATOM  15854 1HH1 ARG A1006       3.423   4.598 -31.767  1.00  1.710          H  
ATOM  15855 2HH1 ARG A1006       4.555   3.355 -31.298  1.00  1.710          H  
ATOM  15856 1HH2 ARG A1006       1.948   1.165 -30.243  1.00  1.710          H  
ATOM  15857 2HH2 ARG A1006       3.723   1.351 -30.397  1.00  1.710          H  
ATOM  15858  N   LEU A1007      -1.183   1.214 -35.730  1.00  0.970          N  
ATOM  15859  CA  LEU A1007      -2.300   0.486 -36.286  1.00  0.970          C  
ATOM  15860  C   LEU A1007      -2.212  -1.006 -35.882  1.00  0.890          C  
ATOM  15861  O   LEU A1007      -3.247  -1.683 -35.848  1.00  0.890          O  
ATOM  15862  CB  LEU A1007      -2.363   0.695 -37.798  1.00  1.360          C  
ATOM  15863  CG  LEU A1007      -2.604   2.164 -38.266  1.00  1.360          C  
ATOM  15864  CD1 LEU A1007      -2.591   2.187 -39.793  1.00  1.360          C  
ATOM  15865  CD2 LEU A1007      -3.902   2.717 -37.700  1.00  1.360          C  
ATOM  15866  H   LEU A1007      -0.413   1.525 -36.333  1.00  1.160          H  
ATOM  15867  HA  LEU A1007      -3.211   0.860 -35.849  1.00  1.160          H  
ATOM  15868 1HB  LEU A1007      -1.437   0.338 -38.240  1.00  1.630          H  
ATOM  15869 2HB  LEU A1007      -3.156   0.131 -38.183  1.00  1.630          H  
ATOM  15870  HG  LEU A1007      -1.796   2.780 -37.918  1.00  1.630          H  
ATOM  15871 1HD1 LEU A1007      -2.720   3.201 -40.151  1.00  1.630          H  
ATOM  15872 2HD1 LEU A1007      -1.649   1.803 -40.146  1.00  1.630          H  
ATOM  15873 3HD1 LEU A1007      -3.401   1.564 -40.172  1.00  1.630          H  
ATOM  15874 1HD2 LEU A1007      -4.029   3.726 -38.020  1.00  1.630          H  
ATOM  15875 2HD2 LEU A1007      -4.704   2.118 -38.056  1.00  1.630          H  
ATOM  15876 3HD2 LEU A1007      -3.901   2.721 -36.623  1.00  1.630          H  
ATOM  15877  N   ILE A1008      -1.011  -1.494 -35.490  1.00  0.860          N  
ATOM  15878  CA  ILE A1008      -0.859  -2.861 -34.978  1.00  0.810          C  
ATOM  15879  C   ILE A1008      -1.608  -2.896 -33.662  1.00  0.820          C  
ATOM  15880  O   ILE A1008      -2.338  -3.848 -33.385  1.00  0.800          O  
ATOM  15881  CB  ILE A1008       0.603  -3.287 -34.630  1.00  1.150          C  
ATOM  15882  CG1 ILE A1008       1.521  -3.224 -35.857  1.00  1.150          C  
ATOM  15883  CG2 ILE A1008       0.598  -4.717 -33.990  1.00  1.150          C  
ATOM  15884  CD1 ILE A1008       1.140  -4.027 -36.973  1.00  1.150          C  
ATOM  15885  H   ILE A1008      -0.175  -0.912 -35.614  1.00  1.030          H  
ATOM  15886  HA  ILE A1008      -1.316  -3.569 -35.659  1.00  0.970          H  
ATOM  15887  HB  ILE A1008       1.014  -2.620 -33.894  1.00  1.380          H  
ATOM  15888 1HG1 ILE A1008       1.545  -2.213 -36.194  1.00  1.380          H  
ATOM  15889 2HG1 ILE A1008       2.525  -3.515 -35.561  1.00  1.380          H  
ATOM  15890 1HG2 ILE A1008       1.604  -4.987 -33.722  1.00  1.380          H  
ATOM  15891 2HG2 ILE A1008      -0.007  -4.725 -33.086  1.00  1.380          H  
ATOM  15892 3HG2 ILE A1008       0.199  -5.454 -34.678  1.00  1.380          H  
ATOM  15893 1HD1 ILE A1008       1.833  -3.883 -37.782  1.00  1.380          H  
ATOM  15894 2HD1 ILE A1008       1.140  -5.067 -36.712  1.00  1.380          H  
ATOM  15895 3HD1 ILE A1008       0.162  -3.725 -37.309  1.00  1.380          H  
ATOM  15896  N   ASP A1009      -1.439  -1.845 -32.848  1.00  0.870          N  
ATOM  15897  CA  ASP A1009      -2.114  -1.772 -31.554  1.00  0.920          C  
ATOM  15898  C   ASP A1009      -3.626  -1.952 -31.733  1.00  0.950          C  
ATOM  15899  O   ASP A1009      -4.258  -2.687 -30.960  1.00  1.150          O  
ATOM  15900  CB  ASP A1009      -1.885  -0.414 -30.874  1.00  1.270          C  
ATOM  15901  CG  ASP A1009      -0.447  -0.150 -30.390  1.00  1.270          C  
ATOM  15902  OD1 ASP A1009       0.338  -1.048 -30.348  1.00  1.270          O  
ATOM  15903  OD2 ASP A1009      -0.163   0.973 -30.008  1.00  1.270          O  
ATOM  15904  H   ASP A1009      -0.756  -1.132 -33.136  1.00  1.040          H  
ATOM  15905  HA  ASP A1009      -1.733  -2.567 -30.915  1.00  1.100          H  
ATOM  15906 1HB  ASP A1009      -2.171   0.375 -31.536  1.00  1.520          H  
ATOM  15907 2HB  ASP A1009      -2.547  -0.342 -30.017  1.00  1.520          H  
ATOM  15908  N   TYR A1010      -4.191  -1.330 -32.781  1.00  0.960          N  
ATOM  15909  CA  TYR A1010      -5.621  -1.480 -33.051  1.00  1.000          C  
ATOM  15910  C   TYR A1010      -5.955  -2.851 -33.609  1.00  0.950          C  
ATOM  15911  O   TYR A1010      -7.001  -3.408 -33.274  1.00  0.970          O  
ATOM  15912  CB  TYR A1010      -6.129  -0.375 -33.963  1.00  1.380          C  
ATOM  15913  CG  TYR A1010      -6.160   0.888 -33.212  1.00  1.380          C  
ATOM  15914  CD1 TYR A1010      -5.265   1.897 -33.500  1.00  1.380          C  
ATOM  15915  CD2 TYR A1010      -7.068   1.027 -32.169  1.00  1.380          C  
ATOM  15916  CE1 TYR A1010      -5.278   3.046 -32.760  1.00  1.380          C  
ATOM  15917  CE2 TYR A1010      -7.084   2.174 -31.429  1.00  1.380          C  
ATOM  15918  CZ  TYR A1010      -6.200   3.179 -31.712  1.00  1.380          C  
ATOM  15919  OH  TYR A1010      -6.227   4.314 -30.963  1.00  1.380          O  
ATOM  15920  H   TYR A1010      -3.603  -0.683 -33.321  1.00  1.150          H  
ATOM  15921  HA  TYR A1010      -6.147  -1.392 -32.105  1.00  1.200          H  
ATOM  15922 1HB  TYR A1010      -5.472  -0.260 -34.834  1.00  1.660          H  
ATOM  15923 2HB  TYR A1010      -7.140  -0.603 -34.318  1.00  1.660          H  
ATOM  15924  HD1 TYR A1010      -4.552   1.784 -34.299  1.00  1.660          H  
ATOM  15925  HD2 TYR A1010      -7.766   0.224 -31.933  1.00  1.660          H  
ATOM  15926  HE1 TYR A1010      -4.570   3.843 -32.988  1.00  1.660          H  
ATOM  15927  HE2 TYR A1010      -7.792   2.285 -30.610  1.00  1.660          H  
ATOM  15928  HH  TYR A1010      -6.933   4.261 -30.318  1.00  1.660          H  
ATOM  15929  N   ALA A1011      -5.086  -3.402 -34.454  1.00  0.900          N  
ATOM  15930  CA  ALA A1011      -5.301  -4.740 -34.993  1.00  0.890          C  
ATOM  15931  C   ALA A1011      -5.350  -5.752 -33.845  1.00  0.870          C  
ATOM  15932  O   ALA A1011      -6.194  -6.660 -33.823  1.00  0.910          O  
ATOM  15933  CB  ALA A1011      -4.199  -5.056 -35.991  1.00  1.250          C  
ATOM  15934  H   ALA A1011      -4.279  -2.851 -34.766  1.00  1.080          H  
ATOM  15935  HA  ALA A1011      -6.264  -4.769 -35.489  1.00  1.070          H  
ATOM  15936 1HB  ALA A1011      -4.346  -6.009 -36.419  1.00  1.500          H  
ATOM  15937 2HB  ALA A1011      -4.213  -4.312 -36.778  1.00  1.500          H  
ATOM  15938 3HB  ALA A1011      -3.238  -5.033 -35.489  1.00  1.500          H  
ATOM  15939  N   GLY A1012      -4.481  -5.541 -32.857  1.00  0.860          N  
ATOM  15940  CA  GLY A1012      -4.402  -6.348 -31.658  1.00  0.910          C  
ATOM  15941  C   GLY A1012      -5.729  -6.268 -30.923  1.00  0.960          C  
ATOM  15942  O   GLY A1012      -6.346  -7.293 -30.614  1.00  1.020          O  
ATOM  15943  H   GLY A1012      -3.808  -4.785 -32.976  1.00  1.030          H  
ATOM  15944 1HA  GLY A1012      -4.170  -7.377 -31.921  1.00  1.090          H  
ATOM  15945 2HA  GLY A1012      -3.598  -5.971 -31.026  1.00  1.090          H  
ATOM  15946  N   ALA A1013      -6.178  -5.036 -30.648  1.00  0.970          N  
ATOM  15947  CA  ALA A1013      -7.430  -4.825 -29.937  1.00  1.060          C  
ATOM  15948  C   ALA A1013      -8.605  -5.457 -30.666  1.00  1.080          C  
ATOM  15949  O   ALA A1013      -9.469  -6.068 -30.033  1.00  1.160          O  
ATOM  15950  CB  ALA A1013      -7.678  -3.338 -29.772  1.00  1.450          C  
ATOM  15951  H   ALA A1013      -5.608  -4.225 -30.918  1.00  1.160          H  
ATOM  15952  HA  ALA A1013      -7.349  -5.290 -28.958  1.00  1.270          H  
ATOM  15953 1HB  ALA A1013      -8.605  -3.181 -29.219  1.00  1.740          H  
ATOM  15954 2HB  ALA A1013      -6.846  -2.888 -29.234  1.00  1.740          H  
ATOM  15955 3HB  ALA A1013      -7.760  -2.879 -30.756  1.00  1.740          H  
ATOM  15956  N   TYR A1014      -8.636  -5.369 -32.000  1.00  1.060          N  
ATOM  15957  CA  TYR A1014      -9.740  -5.960 -32.734  1.00  1.130          C  
ATOM  15958  C   TYR A1014      -9.880  -7.415 -32.422  1.00  1.160          C  
ATOM  15959  O   TYR A1014     -10.976  -7.871 -32.061  1.00  1.250          O  
ATOM  15960  CB  TYR A1014      -9.579  -5.827 -34.242  1.00  1.550          C  
ATOM  15961  CG  TYR A1014     -10.665  -6.620 -35.009  1.00  1.550          C  
ATOM  15962  CD1 TYR A1014     -11.928  -6.111 -35.167  1.00  1.550          C  
ATOM  15963  CD2 TYR A1014     -10.377  -7.880 -35.524  1.00  1.550          C  
ATOM  15964  CE1 TYR A1014     -12.894  -6.836 -35.834  1.00  1.550          C  
ATOM  15965  CE2 TYR A1014     -11.331  -8.599 -36.186  1.00  1.550          C  
ATOM  15966  CZ  TYR A1014     -12.583  -8.092 -36.351  1.00  1.550          C  
ATOM  15967  OH  TYR A1014     -13.539  -8.821 -37.040  1.00  1.550          O  
ATOM  15968  H   TYR A1014      -7.918  -4.829 -32.492  1.00  1.270          H  
ATOM  15969  HA  TYR A1014     -10.660  -5.463 -32.432  1.00  1.360          H  
ATOM  15970 1HB  TYR A1014      -9.636  -4.788 -34.513  1.00  1.860          H  
ATOM  15971 2HB  TYR A1014      -8.601  -6.189 -34.548  1.00  1.860          H  
ATOM  15972  HD1 TYR A1014     -12.165  -5.149 -34.763  1.00  1.860          H  
ATOM  15973  HD2 TYR A1014      -9.396  -8.306 -35.399  1.00  1.860          H  
ATOM  15974  HE1 TYR A1014     -13.895  -6.424 -35.955  1.00  1.860          H  
ATOM  15975  HE2 TYR A1014     -11.089  -9.585 -36.577  1.00  1.860          H  
ATOM  15976  HH  TYR A1014     -13.116  -9.582 -37.491  1.00  1.860          H  
ATOM  15977  N   GLU A1015      -8.776  -8.152 -32.554  1.00  1.150          N  
ATOM  15978  CA  GLU A1015      -8.846  -9.579 -32.340  1.00  1.270          C  
ATOM  15979  C   GLU A1015      -9.141  -9.899 -30.881  1.00  1.310          C  
ATOM  15980  O   GLU A1015      -9.919 -10.807 -30.582  1.00  1.420          O  
ATOM  15981  CB  GLU A1015      -7.555 -10.256 -32.786  1.00  1.730          C  
ATOM  15982  CG  GLU A1015      -7.589 -11.792 -32.714  1.00  1.730          C  
ATOM  15983  CD  GLU A1015      -8.589 -12.408 -33.667  1.00  1.730          C  
ATOM  15984  OE1 GLU A1015      -8.897 -11.789 -34.677  1.00  1.730          O  
ATOM  15985  OE2 GLU A1015      -9.029 -13.499 -33.407  1.00  1.730          O  
ATOM  15986  H   GLU A1015      -7.900  -7.696 -32.847  1.00  1.380          H  
ATOM  15987  HA  GLU A1015      -9.658  -9.973 -32.949  1.00  1.520          H  
ATOM  15988 1HB  GLU A1015      -7.353  -9.982 -33.807  1.00  2.080          H  
ATOM  15989 2HB  GLU A1015      -6.728  -9.880 -32.192  1.00  2.080          H  
ATOM  15990 1HG  GLU A1015      -6.597 -12.171 -32.959  1.00  2.080          H  
ATOM  15991 2HG  GLU A1015      -7.825 -12.106 -31.699  1.00  2.080          H  
ATOM  15992  N   ARG A1016      -8.555  -9.157 -29.938  1.00  1.270          N  
ATOM  15993  CA  ARG A1016      -8.822  -9.479 -28.544  1.00  1.380          C  
ATOM  15994  C   ARG A1016     -10.307  -9.332 -28.195  1.00  1.410          C  
ATOM  15995  O   ARG A1016     -10.865 -10.217 -27.533  1.00  1.510          O  
ATOM  15996  CB  ARG A1016      -7.993  -8.623 -27.591  1.00  1.890          C  
ATOM  15997  CG  ARG A1016      -6.496  -8.964 -27.537  1.00  1.890          C  
ATOM  15998  CD  ARG A1016      -5.801  -8.323 -26.376  1.00  1.890          C  
ATOM  15999  NE  ARG A1016      -5.825  -6.854 -26.455  1.00  1.890          N  
ATOM  16000  CZ  ARG A1016      -4.922  -6.087 -27.107  1.00  1.890          C  
ATOM  16001  NH1 ARG A1016      -3.911  -6.632 -27.753  1.00  1.890          N  
ATOM  16002  NH2 ARG A1016      -5.059  -4.776 -27.104  1.00  1.890          N  
ATOM  16003  H   ARG A1016      -7.906  -8.405 -30.192  1.00  1.520          H  
ATOM  16004  HA  ARG A1016      -8.538 -10.518 -28.382  1.00  1.660          H  
ATOM  16005 1HB  ARG A1016      -8.077  -7.581 -27.899  1.00  2.270          H  
ATOM  16006 2HB  ARG A1016      -8.397  -8.702 -26.584  1.00  2.270          H  
ATOM  16007 1HG  ARG A1016      -6.367 -10.043 -27.464  1.00  2.270          H  
ATOM  16008 2HG  ARG A1016      -6.030  -8.609 -28.444  1.00  2.270          H  
ATOM  16009 1HD  ARG A1016      -6.304  -8.619 -25.454  1.00  2.270          H  
ATOM  16010 2HD  ARG A1016      -4.764  -8.664 -26.334  1.00  2.270          H  
ATOM  16011  HE  ARG A1016      -6.582  -6.376 -25.974  1.00  2.270          H  
ATOM  16012 1HH1 ARG A1016      -3.798  -7.634 -27.767  1.00  2.270          H  
ATOM  16013 2HH1 ARG A1016      -3.250  -6.042 -28.236  1.00  2.270          H  
ATOM  16014 1HH2 ARG A1016      -5.830  -4.342 -26.613  1.00  2.270          H  
ATOM  16015 2HH2 ARG A1016      -4.394  -4.212 -27.601  1.00  2.270          H  
ATOM  16016  N   ASP A1017     -10.964  -8.264 -28.677  1.00  1.340          N  
ATOM  16017  CA  ASP A1017     -12.381  -8.050 -28.379  1.00  1.390          C  
ATOM  16018  C   ASP A1017     -13.294  -8.981 -29.165  1.00  1.450          C  
ATOM  16019  O   ASP A1017     -14.279  -9.491 -28.621  1.00  1.570          O  
ATOM  16020  CB  ASP A1017     -12.792  -6.614 -28.687  1.00  1.930          C  
ATOM  16021  CG  ASP A1017     -12.229  -5.572 -27.732  1.00  1.930          C  
ATOM  16022  OD1 ASP A1017     -11.765  -5.907 -26.660  1.00  1.930          O  
ATOM  16023  OD2 ASP A1017     -12.294  -4.423 -28.080  1.00  1.930          O  
ATOM  16024  H   ASP A1017     -10.444  -7.553 -29.208  1.00  1.610          H  
ATOM  16025  HA  ASP A1017     -12.534  -8.232 -27.317  1.00  1.670          H  
ATOM  16026 1HB  ASP A1017     -12.443  -6.364 -29.696  1.00  2.310          H  
ATOM  16027 2HB  ASP A1017     -13.878  -6.539 -28.694  1.00  2.310          H  
ATOM  16028  N   THR A1018     -12.962  -9.218 -30.436  1.00  1.430          N  
ATOM  16029  CA  THR A1018     -13.755 -10.075 -31.306  1.00  1.540          C  
ATOM  16030  C   THR A1018     -13.709 -11.495 -30.748  1.00  1.670          C  
ATOM  16031  O   THR A1018     -14.743 -12.170 -30.623  1.00  1.780          O  
ATOM  16032  CB  THR A1018     -13.218 -10.015 -32.751  1.00  2.110          C  
ATOM  16033  OG1 THR A1018     -13.292  -8.655 -33.216  1.00  2.110          O  
ATOM  16034  CG2 THR A1018     -14.057 -10.891 -33.671  1.00  2.110          C  
ATOM  16035  H   THR A1018     -12.150  -8.752 -30.840  1.00  1.720          H  
ATOM  16036  HA  THR A1018     -14.788  -9.730 -31.300  1.00  1.850          H  
ATOM  16037  HB  THR A1018     -12.177 -10.346 -32.773  1.00  2.530          H  
ATOM  16038  HG1 THR A1018     -12.573  -8.145 -32.775  1.00  2.530          H  
ATOM  16039 1HG2 THR A1018     -13.666 -10.817 -34.686  1.00  2.530          H  
ATOM  16040 2HG2 THR A1018     -14.014 -11.928 -33.341  1.00  2.530          H  
ATOM  16041 3HG2 THR A1018     -15.090 -10.547 -33.653  1.00  2.530          H  
ATOM  16042  N   GLY A1019     -12.493 -11.928 -30.386  1.00  1.690          N  
ATOM  16043  CA  GLY A1019     -12.233 -13.210 -29.779  1.00  1.840          C  
ATOM  16044  C   GLY A1019     -13.004 -13.314 -28.478  1.00  1.920          C  
ATOM  16045  O   GLY A1019     -13.800 -14.230 -28.308  1.00  2.080          O  
ATOM  16046  H   GLY A1019     -11.674 -11.342 -30.554  1.00  2.030          H  
ATOM  16047 1HA  GLY A1019     -12.524 -14.009 -30.457  1.00  2.210          H  
ATOM  16048 2HA  GLY A1019     -11.163 -13.304 -29.589  1.00  2.210          H  
ATOM  16049  N   THR A1020     -12.848 -12.333 -27.581  1.00  1.850          N  
ATOM  16050  CA  THR A1020     -13.555 -12.343 -26.305  1.00  1.970          C  
ATOM  16051  C   THR A1020     -15.047 -12.532 -26.496  1.00  2.080          C  
ATOM  16052  O   THR A1020     -15.665 -13.327 -25.780  1.00  2.260          O  
ATOM  16053  CB  THR A1020     -13.336 -11.032 -25.524  1.00  2.710          C  
ATOM  16054  OG1 THR A1020     -11.944 -10.882 -25.204  1.00  2.710          O  
ATOM  16055  CG2 THR A1020     -14.172 -11.028 -24.231  1.00  2.710          C  
ATOM  16056  H   THR A1020     -12.174 -11.587 -27.753  1.00  2.220          H  
ATOM  16057  HA  THR A1020     -13.174 -13.169 -25.709  1.00  2.360          H  
ATOM  16058  HB  THR A1020     -13.638 -10.199 -26.148  1.00  3.250          H  
ATOM  16059  HG1 THR A1020     -11.441 -10.706 -26.026  1.00  3.250          H  
ATOM  16060 1HG2 THR A1020     -14.018 -10.116 -23.724  1.00  3.250          H  
ATOM  16061 2HG2 THR A1020     -15.235 -11.121 -24.444  1.00  3.250          H  
ATOM  16062 3HG2 THR A1020     -13.858 -11.839 -23.603  1.00  3.250          H  
ATOM  16063  N   PHE A1021     -15.657 -11.812 -27.441  1.00  1.990          N  
ATOM  16064  CA  PHE A1021     -17.084 -11.971 -27.650  1.00  2.120          C  
ATOM  16065  C   PHE A1021     -17.437 -13.416 -27.909  1.00  2.150          C  
ATOM  16066  O   PHE A1021     -18.244 -14.001 -27.183  1.00  2.280          O  
ATOM  16067  CB  PHE A1021     -17.559 -11.168 -28.861  1.00  2.920          C  
ATOM  16068  CG  PHE A1021     -19.020 -11.339 -29.168  1.00  2.920          C  
ATOM  16069  CD1 PHE A1021     -19.998 -10.781 -28.348  1.00  2.920          C  
ATOM  16070  CD2 PHE A1021     -19.422 -12.032 -30.295  1.00  2.920          C  
ATOM  16071  CE1 PHE A1021     -21.317 -10.918 -28.643  1.00  2.920          C  
ATOM  16072  CE2 PHE A1021     -20.745 -12.162 -30.592  1.00  2.920          C  
ATOM  16073  CZ  PHE A1021     -21.690 -11.602 -29.766  1.00  2.920          C  
ATOM  16074  H   PHE A1021     -15.126 -11.122 -27.984  1.00  2.390          H  
ATOM  16075  HA  PHE A1021     -17.607 -11.642 -26.753  1.00  2.540          H  
ATOM  16076 1HB  PHE A1021     -17.327 -10.125 -28.767  1.00  3.500          H  
ATOM  16077 2HB  PHE A1021     -17.004 -11.511 -29.730  1.00  3.500          H  
ATOM  16078  HD1 PHE A1021     -19.713 -10.237 -27.459  1.00  3.500          H  
ATOM  16079  HD2 PHE A1021     -18.674 -12.470 -30.953  1.00  3.500          H  
ATOM  16080  HE1 PHE A1021     -22.068 -10.480 -27.987  1.00  3.500          H  
ATOM  16081  HE2 PHE A1021     -21.054 -12.710 -31.484  1.00  3.500          H  
ATOM  16082  HZ  PHE A1021     -22.741 -11.711 -30.006  1.00  3.500          H  
ATOM  16083  N   LEU A1022     -16.802 -14.018 -28.913  1.00  2.080          N  
ATOM  16084  CA  LEU A1022     -17.135 -15.386 -29.271  1.00  2.200          C  
ATOM  16085  C   LEU A1022     -16.776 -16.400 -28.176  1.00  2.230          C  
ATOM  16086  O   LEU A1022     -17.562 -17.305 -27.875  1.00  2.370          O  
ATOM  16087  CB  LEU A1022     -16.395 -15.742 -30.568  1.00  3.030          C  
ATOM  16088  CG  LEU A1022     -16.833 -14.979 -31.881  1.00  3.030          C  
ATOM  16089  CD1 LEU A1022     -15.848 -15.315 -32.982  1.00  3.030          C  
ATOM  16090  CD2 LEU A1022     -18.273 -15.366 -32.301  1.00  3.030          C  
ATOM  16091  H   LEU A1022     -16.100 -13.492 -29.452  1.00  2.500          H  
ATOM  16092  HA  LEU A1022     -18.200 -15.440 -29.428  1.00  2.640          H  
ATOM  16093 1HB  LEU A1022     -15.334 -15.531 -30.408  1.00  3.640          H  
ATOM  16094 2HB  LEU A1022     -16.507 -16.810 -30.747  1.00  3.640          H  
ATOM  16095  HG  LEU A1022     -16.782 -13.902 -31.709  1.00  3.640          H  
ATOM  16096 1HD1 LEU A1022     -16.122 -14.778 -33.889  1.00  3.640          H  
ATOM  16097 2HD1 LEU A1022     -14.844 -15.014 -32.673  1.00  3.640          H  
ATOM  16098 3HD1 LEU A1022     -15.865 -16.385 -33.171  1.00  3.640          H  
ATOM  16099 1HD2 LEU A1022     -18.544 -14.833 -33.213  1.00  3.640          H  
ATOM  16100 2HD2 LEU A1022     -18.337 -16.443 -32.483  1.00  3.640          H  
ATOM  16101 3HD2 LEU A1022     -18.956 -15.089 -31.525  1.00  3.640          H  
ATOM  16102  N   ILE A1023     -15.616 -16.213 -27.541  1.00  2.180          N  
ATOM  16103  CA  ILE A1023     -15.109 -17.129 -26.524  1.00  2.310          C  
ATOM  16104  C   ILE A1023     -15.968 -17.174 -25.283  1.00  2.420          C  
ATOM  16105  O   ILE A1023     -16.283 -18.262 -24.790  1.00  2.580          O  
ATOM  16106  CB  ILE A1023     -13.661 -16.754 -26.115  1.00  3.180          C  
ATOM  16107  CG1 ILE A1023     -12.700 -17.016 -27.303  1.00  3.180          C  
ATOM  16108  CG2 ILE A1023     -13.228 -17.548 -24.848  1.00  3.180          C  
ATOM  16109  CD1 ILE A1023     -11.321 -16.392 -27.149  1.00  3.180          C  
ATOM  16110  H   ILE A1023     -15.039 -15.419 -27.814  1.00  2.620          H  
ATOM  16111  HA  ILE A1023     -15.091 -18.128 -26.954  1.00  2.770          H  
ATOM  16112  HB  ILE A1023     -13.621 -15.687 -25.902  1.00  3.820          H  
ATOM  16113 1HG1 ILE A1023     -12.576 -18.091 -27.424  1.00  3.820          H  
ATOM  16114 2HG1 ILE A1023     -13.153 -16.623 -28.209  1.00  3.820          H  
ATOM  16115 1HG2 ILE A1023     -12.223 -17.271 -24.562  1.00  3.820          H  
ATOM  16116 2HG2 ILE A1023     -13.886 -17.332 -24.011  1.00  3.820          H  
ATOM  16117 3HG2 ILE A1023     -13.261 -18.618 -25.061  1.00  3.820          H  
ATOM  16118 1HD1 ILE A1023     -10.726 -16.623 -28.031  1.00  3.820          H  
ATOM  16119 2HD1 ILE A1023     -11.419 -15.312 -27.053  1.00  3.820          H  
ATOM  16120 3HD1 ILE A1023     -10.819 -16.783 -26.274  1.00  3.820          H  
ATOM  16121  N   ASN A1024     -16.318 -16.010 -24.743  1.00  2.400          N  
ATOM  16122  CA  ASN A1024     -17.118 -15.986 -23.539  1.00  2.550          C  
ATOM  16123  C   ASN A1024     -18.578 -16.214 -23.838  1.00  2.560          C  
ATOM  16124  O   ASN A1024     -19.265 -16.907 -23.100  1.00  2.710          O  
ATOM  16125  CB  ASN A1024     -16.891 -14.714 -22.770  1.00  3.510          C  
ATOM  16126  CG  ASN A1024     -15.571 -14.738 -22.058  1.00  3.510          C  
ATOM  16127  OD1 ASN A1024     -15.444 -15.276 -20.942  1.00  3.510          O  
ATOM  16128  ND2 ASN A1024     -14.573 -14.200 -22.685  1.00  3.510          N  
ATOM  16129  H   ASN A1024     -16.032 -15.138 -25.198  1.00  2.880          H  
ATOM  16130  HA  ASN A1024     -16.796 -16.813 -22.906  1.00  3.060          H  
ATOM  16131 1HB  ASN A1024     -16.908 -13.865 -23.459  1.00  4.210          H  
ATOM  16132 2HB  ASN A1024     -17.691 -14.572 -22.047  1.00  4.210          H  
ATOM  16133 1HD2 ASN A1024     -13.661 -14.192 -22.268  1.00  4.210          H  
ATOM  16134 2HD2 ASN A1024     -14.718 -13.791 -23.592  1.00  4.210          H  
ATOM  16135  N   ALA A1025     -19.094 -15.683 -24.939  1.00  2.510          N  
ATOM  16136  CA  ALA A1025     -20.488 -15.942 -25.219  1.00  2.680          C  
ATOM  16137  C   ALA A1025     -20.699 -17.458 -25.385  1.00  2.800          C  
ATOM  16138  O   ALA A1025     -21.718 -17.982 -24.923  1.00  3.040          O  
ATOM  16139  CB  ALA A1025     -20.929 -15.176 -26.435  1.00  3.680          C  
ATOM  16140  H   ALA A1025     -18.570 -15.076 -25.573  1.00  3.010          H  
ATOM  16141  HA  ALA A1025     -21.076 -15.608 -24.368  1.00  3.220          H  
ATOM  16142 1HB  ALA A1025     -21.971 -15.361 -26.619  1.00  4.420          H  
ATOM  16143 2HB  ALA A1025     -20.773 -14.109 -26.279  1.00  4.420          H  
ATOM  16144 3HB  ALA A1025     -20.334 -15.506 -27.252  1.00  4.420          H  
ATOM  16145  N   SER A1026     -19.700 -18.199 -25.922  1.00  2.740          N  
ATOM  16146  CA  SER A1026     -19.839 -19.649 -26.137  1.00  2.970          C  
ATOM  16147  C   SER A1026     -20.120 -20.395 -24.827  1.00  3.110          C  
ATOM  16148  O   SER A1026     -20.669 -21.503 -24.842  1.00  3.410          O  
ATOM  16149  CB  SER A1026     -18.585 -20.273 -26.726  1.00  4.070          C  
ATOM  16150  OG  SER A1026     -17.561 -20.408 -25.761  1.00  4.070          O  
ATOM  16151  H   SER A1026     -18.871 -17.740 -26.310  1.00  3.290          H  
ATOM  16152  HA  SER A1026     -20.656 -19.819 -26.827  1.00  3.560          H  
ATOM  16153 1HB  SER A1026     -18.840 -21.253 -27.130  1.00  4.880          H  
ATOM  16154 2HB  SER A1026     -18.228 -19.672 -27.552  1.00  4.880          H  
ATOM  16155  HG  SER A1026     -17.202 -19.518 -25.558  1.00  4.880          H  
ATOM  16156  N   LYS A1027     -19.814 -19.793 -23.674  1.00  3.070          N  
ATOM  16157  CA  LYS A1027     -20.084 -20.416 -22.386  1.00  3.370          C  
ATOM  16158  C   LYS A1027     -21.592 -20.673 -22.256  1.00  3.640          C  
ATOM  16159  O   LYS A1027     -22.019 -21.632 -21.611  1.00  3.980          O  
ATOM  16160  CB  LYS A1027     -19.569 -19.525 -21.245  1.00  4.600          C  
ATOM  16161  CG  LYS A1027     -18.017 -19.462 -21.118  1.00  4.600          C  
ATOM  16162  CD  LYS A1027     -17.565 -18.419 -20.064  1.00  4.600          C  
ATOM  16163  CE  LYS A1027     -16.025 -18.427 -19.833  1.00  4.600          C  
ATOM  16164  NZ  LYS A1027     -15.580 -17.250 -18.996  1.00  4.600          N  
ATOM  16165  H   LYS A1027     -19.422 -18.847 -23.679  1.00  3.680          H  
ATOM  16166  HA  LYS A1027     -19.567 -21.377 -22.348  1.00  4.040          H  
ATOM  16167 1HB  LYS A1027     -19.945 -18.515 -21.379  1.00  5.520          H  
ATOM  16168 2HB  LYS A1027     -19.967 -19.890 -20.301  1.00  5.520          H  
ATOM  16169 1HG  LYS A1027     -17.637 -20.444 -20.840  1.00  5.520          H  
ATOM  16170 2HG  LYS A1027     -17.596 -19.189 -22.089  1.00  5.520          H  
ATOM  16171 1HD  LYS A1027     -17.857 -17.422 -20.411  1.00  5.520          H  
ATOM  16172 2HD  LYS A1027     -18.067 -18.615 -19.118  1.00  5.520          H  
ATOM  16173 1HE  LYS A1027     -15.763 -19.343 -19.309  1.00  5.520          H  
ATOM  16174 2HE  LYS A1027     -15.501 -18.399 -20.789  1.00  5.520          H  
ATOM  16175 1HZ  LYS A1027     -14.553 -17.238 -18.816  1.00  5.520          H  
ATOM  16176 2HZ  LYS A1027     -15.806 -16.402 -19.520  1.00  5.520          H  
ATOM  16177 3HZ  LYS A1027     -16.049 -17.242 -18.107  1.00  5.520          H  
ATOM  16178  N   GLN A1028     -22.394 -19.771 -22.844  1.00  3.660          N  
ATOM  16179  CA  GLN A1028     -23.847 -19.821 -22.846  1.00  4.170          C  
ATOM  16180  C   GLN A1028     -24.404 -20.475 -24.127  1.00  4.320          C  
ATOM  16181  O   GLN A1028     -25.470 -21.091 -24.093  1.00  4.870          O  
ATOM  16182  CB  GLN A1028     -24.397 -18.396 -22.650  1.00  5.630          C  
ATOM  16183  CG  GLN A1028     -25.919 -18.266 -22.505  1.00  5.630          C  
ATOM  16184  CD  GLN A1028     -26.322 -16.845 -22.064  1.00  5.630          C  
ATOM  16185  OE1 GLN A1028     -25.442 -16.027 -21.760  1.00  5.630          O  
ATOM  16186  NE2 GLN A1028     -27.609 -16.561 -22.027  1.00  5.630          N  
ATOM  16187  H   GLN A1028     -21.980 -18.989 -23.347  1.00  4.390          H  
ATOM  16188  HA  GLN A1028     -24.166 -20.427 -21.999  1.00  5.000          H  
ATOM  16189 1HB  GLN A1028     -23.942 -17.964 -21.761  1.00  6.760          H  
ATOM  16190 2HB  GLN A1028     -24.084 -17.782 -23.493  1.00  6.760          H  
ATOM  16191 1HG  GLN A1028     -26.397 -18.476 -23.467  1.00  6.760          H  
ATOM  16192 2HG  GLN A1028     -26.271 -18.973 -21.756  1.00  6.760          H  
ATOM  16193 1HE2 GLN A1028     -27.937 -15.636 -21.721  1.00  6.760          H  
ATOM  16194 2HE2 GLN A1028     -28.305 -17.258 -22.304  1.00  6.760          H  
ATOM  16195  N   LEU A1029     -23.690 -20.322 -25.260  1.00  3.960          N  
ATOM  16196  CA  LEU A1029     -24.203 -20.793 -26.562  1.00  4.240          C  
ATOM  16197  C   LEU A1029     -23.718 -22.165 -27.049  1.00  4.470          C  
ATOM  16198  O   LEU A1029     -24.373 -22.793 -27.894  1.00  4.740          O  
ATOM  16199  CB  LEU A1029     -23.763 -19.874 -27.712  1.00  5.820          C  
ATOM  16200  CG  LEU A1029     -24.474 -18.586 -27.918  1.00  5.820          C  
ATOM  16201  CD1 LEU A1029     -23.926 -17.604 -26.983  1.00  5.820          C  
ATOM  16202  CD2 LEU A1029     -24.306 -18.131 -29.341  1.00  5.820          C  
ATOM  16203  H   LEU A1029     -22.831 -19.772 -25.204  1.00  4.750          H  
ATOM  16204  HA  LEU A1029     -25.291 -20.819 -26.499  1.00  5.090          H  
ATOM  16205 1HB  LEU A1029     -22.730 -19.633 -27.562  1.00  6.990          H  
ATOM  16206 2HB  LEU A1029     -23.825 -20.435 -28.625  1.00  6.990          H  
ATOM  16207  HG  LEU A1029     -25.511 -18.701 -27.691  1.00  6.990          H  
ATOM  16208 1HD1 LEU A1029     -24.410 -16.695 -27.133  1.00  6.990          H  
ATOM  16209 2HD1 LEU A1029     -24.055 -17.908 -25.967  1.00  6.990          H  
ATOM  16210 3HD1 LEU A1029     -22.873 -17.486 -27.198  1.00  6.990          H  
ATOM  16211 1HD2 LEU A1029     -24.814 -17.186 -29.489  1.00  6.990          H  
ATOM  16212 2HD2 LEU A1029     -23.252 -18.018 -29.557  1.00  6.990          H  
ATOM  16213 3HD2 LEU A1029     -24.724 -18.843 -30.008  1.00  6.990          H  
ATOM  16214  N   GLY A1030     -22.558 -22.623 -26.597  1.00  4.630          N  
ATOM  16215  CA  GLY A1030     -22.000 -23.847 -27.132  1.00  5.020          C  
ATOM  16216  C   GLY A1030     -21.771 -23.663 -28.630  1.00  4.900          C  
ATOM  16217  O   GLY A1030     -21.149 -22.686 -29.063  1.00  5.250          O  
ATOM  16218  H   GLY A1030     -22.025 -22.123 -25.888  1.00  5.560          H  
ATOM  16219 1HA  GLY A1030     -21.058 -24.068 -26.629  1.00  6.020          H  
ATOM  16220 2HA  GLY A1030     -22.679 -24.679 -26.949  1.00  6.020          H  
ATOM  16221  N   ALA A1031     -22.337 -24.577 -29.422  1.00  4.780          N  
ATOM  16222  CA  ALA A1031     -22.232 -24.601 -30.885  1.00  4.920          C  
ATOM  16223  C   ALA A1031     -22.798 -23.337 -31.528  1.00  4.880          C  
ATOM  16224  O   ALA A1031     -22.469 -23.010 -32.677  1.00  5.370          O  
ATOM  16225  CB  ALA A1031     -22.955 -25.814 -31.442  1.00  6.830          C  
ATOM  16226  H   ALA A1031     -22.857 -25.318 -28.974  1.00  5.740          H  
ATOM  16227  HA  ALA A1031     -21.173 -24.668 -31.146  1.00  5.900          H  
ATOM  16228 1HB  ALA A1031     -22.842 -25.840 -32.527  1.00  8.200          H  
ATOM  16229 2HB  ALA A1031     -22.530 -26.720 -31.013  1.00  8.200          H  
ATOM  16230 3HB  ALA A1031     -24.013 -25.751 -31.189  1.00  8.200          H  
ATOM  16231  N   GLY A1032     -23.657 -22.616 -30.814  1.00  4.640          N  
ATOM  16232  CA  GLY A1032     -24.240 -21.400 -31.348  1.00  4.910          C  
ATOM  16233  C   GLY A1032     -23.146 -20.379 -31.705  1.00  4.530          C  
ATOM  16234  O   GLY A1032     -23.384 -19.449 -32.479  1.00  4.180          O  
ATOM  16235  H   GLY A1032     -23.898 -22.901 -29.858  1.00  5.570          H  
ATOM  16236 1HA  GLY A1032     -24.825 -21.641 -32.234  1.00  5.890          H  
ATOM  16237 2HA  GLY A1032     -24.931 -20.988 -30.620  1.00  5.890          H  
ATOM  16238  N   ALA A1033     -21.959 -20.515 -31.101  1.00  4.880          N  
ATOM  16239  CA  ALA A1033     -20.851 -19.636 -31.406  1.00  4.880          C  
ATOM  16240  C   ALA A1033     -20.401 -19.813 -32.864  1.00  4.560          C  
ATOM  16241  O   ALA A1033     -19.978 -18.847 -33.497  1.00  4.380          O  
ATOM  16242  CB  ALA A1033     -19.706 -19.885 -30.452  1.00  6.830          C  
ATOM  16243  H   ALA A1033     -21.804 -21.294 -30.452  1.00  5.860          H  
ATOM  16244  HA  ALA A1033     -21.192 -18.613 -31.283  1.00  5.860          H  
ATOM  16245 1HB  ALA A1033     -18.887 -19.198 -30.666  1.00  8.200          H  
ATOM  16246 2HB  ALA A1033     -20.058 -19.728 -29.436  1.00  8.200          H  
ATOM  16247 3HB  ALA A1033     -19.360 -20.914 -30.562  1.00  8.200          H  
ATOM  16248  N   ASP A1034     -20.494 -21.042 -33.408  1.00  4.770          N  
ATOM  16249  CA  ASP A1034     -20.066 -21.308 -34.780  1.00  5.000          C  
ATOM  16250  C   ASP A1034     -21.099 -20.715 -35.717  1.00  4.450          C  
ATOM  16251  O   ASP A1034     -20.776 -20.219 -36.808  1.00  4.570          O  
ATOM  16252  CB  ASP A1034     -19.925 -22.804 -35.017  1.00  6.910          C  
ATOM  16253  CG  ASP A1034     -18.746 -23.430 -34.271  1.00  6.910          C  
ATOM  16254  OD1 ASP A1034     -17.840 -22.731 -33.871  1.00  6.910          O  
ATOM  16255  OD2 ASP A1034     -18.785 -24.617 -34.085  1.00  6.910          O  
ATOM  16256  H   ASP A1034     -20.884 -21.821 -32.876  1.00  5.720          H  
ATOM  16257  HA  ASP A1034     -19.105 -20.824 -34.955  1.00  6.000          H  
ATOM  16258 1HB  ASP A1034     -20.841 -23.305 -34.697  1.00  8.290          H  
ATOM  16259 2HB  ASP A1034     -19.809 -22.994 -36.082  1.00  8.290          H  
ATOM  16260  N   TRP A1035     -22.355 -20.767 -35.274  1.00  4.160          N  
ATOM  16261  CA  TRP A1035     -23.444 -20.151 -36.018  1.00  4.150          C  
ATOM  16262  C   TRP A1035     -23.160 -18.666 -36.145  1.00  3.600          C  
ATOM  16263  O   TRP A1035     -23.229 -18.101 -37.240  1.00  3.660          O  
ATOM  16264  CB  TRP A1035     -24.788 -20.402 -35.333  1.00  5.810          C  
ATOM  16265  CG  TRP A1035     -25.913 -19.589 -35.857  1.00  5.810          C  
ATOM  16266  CD1 TRP A1035     -26.723 -19.854 -36.914  1.00  5.810          C  
ATOM  16267  CD2 TRP A1035     -26.382 -18.335 -35.291  1.00  5.810          C  
ATOM  16268  NE1 TRP A1035     -27.655 -18.855 -37.052  1.00  5.810          N  
ATOM  16269  CE2 TRP A1035     -27.455 -17.918 -36.063  1.00  5.810          C  
ATOM  16270  CE3 TRP A1035     -25.974 -17.547 -34.192  1.00  5.810          C  
ATOM  16271  CZ2 TRP A1035     -28.140 -16.742 -35.790  1.00  5.810          C  
ATOM  16272  CZ3 TRP A1035     -26.650 -16.374 -33.921  1.00  5.810          C  
ATOM  16273  CH2 TRP A1035     -27.706 -15.980 -34.699  1.00  5.810          C  
ATOM  16274  H   TRP A1035     -22.522 -21.266 -34.391  1.00  4.990          H  
ATOM  16275  HA  TRP A1035     -23.476 -20.585 -37.017  1.00  4.980          H  
ATOM  16276 1HB  TRP A1035     -25.051 -21.453 -35.436  1.00  6.980          H  
ATOM  16277 2HB  TRP A1035     -24.708 -20.203 -34.292  1.00  6.980          H  
ATOM  16278  HD1 TRP A1035     -26.645 -20.727 -37.555  1.00  6.980          H  
ATOM  16279  HE1 TRP A1035     -28.371 -18.816 -37.762  1.00  6.980          H  
ATOM  16280  HE3 TRP A1035     -25.140 -17.855 -33.565  1.00  6.980          H  
ATOM  16281  HZ2 TRP A1035     -28.984 -16.412 -36.394  1.00  6.980          H  
ATOM  16282  HZ3 TRP A1035     -26.323 -15.776 -33.067  1.00  6.980          H  
ATOM  16283  HH2 TRP A1035     -28.224 -15.053 -34.458  1.00  6.980          H  
ATOM  16284  N   ALA A1036     -22.793 -18.039 -35.027  1.00  3.460          N  
ATOM  16285  CA  ALA A1036     -22.491 -16.623 -35.006  1.00  3.570          C  
ATOM  16286  C   ALA A1036     -21.348 -16.258 -35.937  1.00  3.430          C  
ATOM  16287  O   ALA A1036     -21.399 -15.206 -36.579  1.00  3.500          O  
ATOM  16288  CB  ALA A1036     -22.161 -16.215 -33.619  1.00  4.950          C  
ATOM  16289  H   ALA A1036     -22.784 -18.564 -34.146  1.00  4.150          H  
ATOM  16290  HA  ALA A1036     -23.384 -16.090 -35.334  1.00  4.280          H  
ATOM  16291 1HB  ALA A1036     -21.979 -15.145 -33.583  1.00  5.940          H  
ATOM  16292 2HB  ALA A1036     -23.011 -16.478 -33.003  1.00  5.940          H  
ATOM  16293 3HB  ALA A1036     -21.279 -16.743 -33.274  1.00  5.940          H  
ATOM  16294  N   VAL A1037     -20.328 -17.118 -36.031  1.00  3.620          N  
ATOM  16295  CA  VAL A1037     -19.224 -16.860 -36.947  1.00  4.010          C  
ATOM  16296  C   VAL A1037     -19.745 -16.843 -38.381  1.00  3.750          C  
ATOM  16297  O   VAL A1037     -19.355 -15.974 -39.171  1.00  3.910          O  
ATOM  16298  CB  VAL A1037     -18.096 -17.896 -36.793  1.00  5.460          C  
ATOM  16299  CG1 VAL A1037     -17.055 -17.724 -37.907  1.00  5.460          C  
ATOM  16300  CG2 VAL A1037     -17.437 -17.702 -35.446  1.00  5.460          C  
ATOM  16301  H   VAL A1037     -20.313 -17.925 -35.398  1.00  4.340          H  
ATOM  16302  HA  VAL A1037     -18.809 -15.880 -36.716  1.00  4.810          H  
ATOM  16303  HB  VAL A1037     -18.511 -18.902 -36.862  1.00  6.550          H  
ATOM  16304 1HG1 VAL A1037     -16.264 -18.460 -37.777  1.00  6.550          H  
ATOM  16305 2HG1 VAL A1037     -17.512 -17.869 -38.886  1.00  6.550          H  
ATOM  16306 3HG1 VAL A1037     -16.630 -16.721 -37.855  1.00  6.550          H  
ATOM  16307 1HG2 VAL A1037     -16.640 -18.433 -35.317  1.00  6.550          H  
ATOM  16308 2HG2 VAL A1037     -17.026 -16.699 -35.393  1.00  6.550          H  
ATOM  16309 3HG2 VAL A1037     -18.162 -17.827 -34.663  1.00  6.550          H  
ATOM  16310  N   THR A1038     -20.605 -17.808 -38.722  1.00  3.750          N  
ATOM  16311  CA  THR A1038     -21.197 -17.867 -40.056  1.00  4.200          C  
ATOM  16312  C   THR A1038     -21.966 -16.580 -40.355  1.00  4.030          C  
ATOM  16313  O   THR A1038     -21.845 -16.030 -41.460  1.00  4.560          O  
ATOM  16314  CB  THR A1038     -22.121 -19.097 -40.221  1.00  5.700          C  
ATOM  16315  OG1 THR A1038     -21.347 -20.300 -40.069  1.00  5.700          O  
ATOM  16316  CG2 THR A1038     -22.783 -19.083 -41.605  1.00  5.700          C  
ATOM  16317  H   THR A1038     -20.820 -18.537 -38.033  1.00  4.500          H  
ATOM  16318  HA  THR A1038     -20.393 -17.956 -40.784  1.00  5.040          H  
ATOM  16319  HB  THR A1038     -22.894 -19.078 -39.461  1.00  6.840          H  
ATOM  16320  HG1 THR A1038     -21.040 -20.371 -39.151  1.00  6.840          H  
ATOM  16321 1HG2 THR A1038     -23.423 -19.957 -41.703  1.00  6.840          H  
ATOM  16322 2HG2 THR A1038     -23.387 -18.184 -41.729  1.00  6.840          H  
ATOM  16323 3HG2 THR A1038     -22.014 -19.109 -42.375  1.00  6.840          H  
ATOM  16324  N   ILE A1039     -22.742 -16.103 -39.371  1.00  3.660          N  
ATOM  16325  CA  ILE A1039     -23.512 -14.877 -39.537  1.00  4.070          C  
ATOM  16326  C   ILE A1039     -22.580 -13.691 -39.717  1.00  3.960          C  
ATOM  16327  O   ILE A1039     -22.822 -12.853 -40.584  1.00  4.480          O  
ATOM  16328  CB  ILE A1039     -24.415 -14.581 -38.315  1.00  5.530          C  
ATOM  16329  CG1 ILE A1039     -25.491 -15.691 -38.126  1.00  5.530          C  
ATOM  16330  CG2 ILE A1039     -25.068 -13.177 -38.446  1.00  5.530          C  
ATOM  16331  CD1 ILE A1039     -26.453 -15.928 -39.268  1.00  5.530          C  
ATOM  16332  H   ILE A1039     -22.813 -16.655 -38.513  1.00  4.390          H  
ATOM  16333  HA  ILE A1039     -24.119 -14.958 -40.425  1.00  4.880          H  
ATOM  16334  HB  ILE A1039     -23.805 -14.595 -37.417  1.00  6.640          H  
ATOM  16335 1HG1 ILE A1039     -24.988 -16.622 -37.929  1.00  6.640          H  
ATOM  16336 2HG1 ILE A1039     -26.070 -15.430 -37.252  1.00  6.640          H  
ATOM  16337 1HG2 ILE A1039     -25.678 -12.985 -37.569  1.00  6.640          H  
ATOM  16338 2HG2 ILE A1039     -24.304 -12.402 -38.515  1.00  6.640          H  
ATOM  16339 3HG2 ILE A1039     -25.690 -13.130 -39.338  1.00  6.640          H  
ATOM  16340 1HD1 ILE A1039     -27.141 -16.720 -38.981  1.00  6.640          H  
ATOM  16341 2HD1 ILE A1039     -27.020 -15.027 -39.482  1.00  6.640          H  
ATOM  16342 3HD1 ILE A1039     -25.918 -16.237 -40.158  1.00  6.640          H  
ATOM  16343  N   ALA A1040     -21.510 -13.613 -38.928  1.00  3.650          N  
ATOM  16344  CA  ALA A1040     -20.562 -12.514 -39.035  1.00  4.070          C  
ATOM  16345  C   ALA A1040     -20.003 -12.454 -40.458  1.00  4.020          C  
ATOM  16346  O   ALA A1040     -19.785 -11.370 -41.015  1.00  4.530          O  
ATOM  16347  CB  ALA A1040     -19.461 -12.714 -38.016  1.00  5.530          C  
ATOM  16348  H   ALA A1040     -21.376 -14.315 -38.195  1.00  4.380          H  
ATOM  16349  HA  ALA A1040     -21.082 -11.582 -38.827  1.00  4.880          H  
ATOM  16350 1HB  ALA A1040     -18.764 -11.916 -38.057  1.00  6.640          H  
ATOM  16351 2HB  ALA A1040     -19.902 -12.753 -37.022  1.00  6.640          H  
ATOM  16352 3HB  ALA A1040     -18.949 -13.648 -38.222  1.00  6.640          H  
ATOM  16353  N   GLY A1041     -19.770 -13.629 -41.045  1.00  3.740          N  
ATOM  16354  CA  GLY A1041     -19.329 -13.744 -42.426  1.00  4.120          C  
ATOM  16355  C   GLY A1041     -20.402 -13.175 -43.364  1.00  4.080          C  
ATOM  16356  O   GLY A1041     -20.143 -12.301 -44.195  1.00  4.470          O  
ATOM  16357  H   GLY A1041     -19.866 -14.479 -40.480  1.00  4.490          H  
ATOM  16358 1HA  GLY A1041     -18.386 -13.217 -42.559  1.00  4.940          H  
ATOM  16359 2HA  GLY A1041     -19.150 -14.794 -42.658  1.00  4.940          H  
ATOM  16360  N   ALA A1042     -21.642 -13.642 -43.200  1.00  3.920          N  
ATOM  16361  CA  ALA A1042     -22.776 -13.210 -44.024  1.00  4.110          C  
ATOM  16362  C   ALA A1042     -22.991 -11.695 -43.944  1.00  3.850          C  
ATOM  16363  O   ALA A1042     -23.343 -11.046 -44.931  1.00  4.230          O  
ATOM  16364  CB  ALA A1042     -24.040 -13.927 -43.573  1.00  5.680          C  
ATOM  16365  H   ALA A1042     -21.789 -14.368 -42.491  1.00  4.700          H  
ATOM  16366  HA  ALA A1042     -22.561 -13.472 -45.059  1.00  4.930          H  
ATOM  16367 1HB  ALA A1042     -24.874 -13.626 -44.204  1.00  6.810          H  
ATOM  16368 2HB  ALA A1042     -23.891 -15.003 -43.647  1.00  6.810          H  
ATOM  16369 3HB  ALA A1042     -24.253 -13.662 -42.542  1.00  6.810          H  
ATOM  16370  N   ALA A1043     -22.728 -11.137 -42.767  1.00  3.610          N  
ATOM  16371  CA  ALA A1043     -22.860  -9.723 -42.448  1.00  3.940          C  
ATOM  16372  C   ALA A1043     -21.655  -8.894 -42.912  1.00  3.580          C  
ATOM  16373  O   ALA A1043     -21.622  -7.679 -42.700  1.00  3.720          O  
ATOM  16374  CB  ALA A1043     -23.041  -9.565 -40.950  1.00  5.380          C  
ATOM  16375  H   ALA A1043     -22.495 -11.767 -41.997  1.00  4.330          H  
ATOM  16376  HA  ALA A1043     -23.744  -9.346 -42.960  1.00  4.730          H  
ATOM  16377 1HB  ALA A1043     -23.174  -8.513 -40.707  1.00  6.460          H  
ATOM  16378 2HB  ALA A1043     -23.915 -10.132 -40.630  1.00  6.460          H  
ATOM  16379 3HB  ALA A1043     -22.158  -9.950 -40.448  1.00  6.460          H  
ATOM  16380  N   ASN A1044     -20.667  -9.549 -43.524  1.00  3.580          N  
ATOM  16381  CA  ASN A1044     -19.422  -8.965 -44.000  1.00  3.500          C  
ATOM  16382  C   ASN A1044     -18.586  -8.269 -42.940  1.00  3.140          C  
ATOM  16383  O   ASN A1044     -18.024  -7.198 -43.179  1.00  3.570          O  
ATOM  16384  CB  ASN A1044     -19.655  -8.012 -45.159  1.00  4.930          C  
ATOM  16385  CG  ASN A1044     -18.354  -7.698 -45.919  1.00  4.930          C  
ATOM  16386  OD1 ASN A1044     -17.431  -8.528 -45.978  1.00  4.930          O  
ATOM  16387  ND2 ASN A1044     -18.282  -6.520 -46.501  1.00  4.930          N  
ATOM  16388  H   ASN A1044     -20.761 -10.554 -43.677  1.00  4.300          H  
ATOM  16389  HA  ASN A1044     -18.815  -9.792 -44.376  1.00  4.200          H  
ATOM  16390 1HB  ASN A1044     -20.375  -8.454 -45.850  1.00  5.920          H  
ATOM  16391 2HB  ASN A1044     -20.084  -7.081 -44.789  1.00  5.920          H  
ATOM  16392 1HD2 ASN A1044     -17.462  -6.260 -47.012  1.00  5.920          H  
ATOM  16393 2HD2 ASN A1044     -19.049  -5.882 -46.426  1.00  5.920          H  
ATOM  16394  N   THR A1045     -18.403  -8.912 -41.785  1.00  2.970          N  
ATOM  16395  CA  THR A1045     -17.537  -8.331 -40.769  1.00  3.200          C  
ATOM  16396  C   THR A1045     -16.124  -8.845 -41.026  1.00  2.820          C  
ATOM  16397  O   THR A1045     -15.153  -8.383 -40.419  1.00  2.780          O  
ATOM  16398  CB  THR A1045     -17.957  -8.710 -39.347  1.00  4.390          C  
ATOM  16399  OG1 THR A1045     -17.800 -10.103 -39.176  1.00  4.390          O  
ATOM  16400  CG2 THR A1045     -19.428  -8.356 -39.145  1.00  4.390          C  
ATOM  16401  H   THR A1045     -18.892  -9.797 -41.586  1.00  3.560          H  
ATOM  16402  HA  THR A1045     -17.544  -7.246 -40.865  1.00  3.840          H  
ATOM  16403  HB  THR A1045     -17.344  -8.179 -38.620  1.00  5.270          H  
ATOM  16404  HG1 THR A1045     -16.868 -10.335 -39.122  1.00  5.270          H  
ATOM  16405 1HG2 THR A1045     -19.737  -8.634 -38.140  1.00  5.270          H  
ATOM  16406 2HG2 THR A1045     -19.567  -7.285 -39.288  1.00  5.270          H  
ATOM  16407 3HG2 THR A1045     -20.034  -8.897 -39.869  1.00  5.270          H  
ATOM  16408  N   ASP A1046     -16.006  -9.753 -42.004  1.00  2.770          N  
ATOM  16409  CA  ASP A1046     -14.753 -10.377 -42.415  1.00  2.690          C  
ATOM  16410  C   ASP A1046     -13.767  -9.323 -42.875  1.00  2.310          C  
ATOM  16411  O   ASP A1046     -12.559  -9.549 -42.857  1.00  2.280          O  
ATOM  16412  CB  ASP A1046     -14.970 -11.376 -43.555  1.00  3.800          C  
ATOM  16413  CG  ASP A1046     -15.657 -12.685 -43.144  1.00  3.800          C  
ATOM  16414  OD1 ASP A1046     -15.784 -12.951 -41.970  1.00  3.800          O  
ATOM  16415  OD2 ASP A1046     -16.050 -13.407 -44.027  1.00  3.800          O  
ATOM  16416  H   ASP A1046     -16.859 -10.052 -42.451  1.00  3.320          H  
ATOM  16417  HA  ASP A1046     -14.329 -10.908 -41.562  1.00  3.230          H  
ATOM  16418 1HB  ASP A1046     -15.575 -10.902 -44.332  1.00  4.560          H  
ATOM  16419 2HB  ASP A1046     -14.006 -11.620 -44.006  1.00  4.560          H  
ATOM  16420  N   ALA A1047     -14.292  -8.193 -43.339  1.00  2.300          N  
ATOM  16421  CA  ALA A1047     -13.504  -7.064 -43.789  1.00  2.220          C  
ATOM  16422  C   ALA A1047     -12.646  -6.505 -42.646  1.00  1.900          C  
ATOM  16423  O   ALA A1047     -11.518  -6.044 -42.869  1.00  1.850          O  
ATOM  16424  CB  ALA A1047     -14.428  -5.993 -44.333  1.00  3.140          C  
ATOM  16425  H   ALA A1047     -15.302  -8.109 -43.331  1.00  2.760          H  
ATOM  16426  HA  ALA A1047     -12.837  -7.405 -44.581  1.00  2.660          H  
ATOM  16427 1HB  ALA A1047     -13.843  -5.150 -44.694  1.00  3.770          H  
ATOM  16428 2HB  ALA A1047     -15.017  -6.407 -45.154  1.00  3.770          H  
ATOM  16429 3HB  ALA A1047     -15.101  -5.657 -43.542  1.00  3.770          H  
ATOM  16430  N   ARG A1048     -13.189  -6.538 -41.415  1.00  1.930          N  
ATOM  16431  CA  ARG A1048     -12.517  -6.018 -40.236  1.00  1.950          C  
ATOM  16432  C   ARG A1048     -11.449  -7.030 -39.843  1.00  1.740          C  
ATOM  16433  O   ARG A1048     -10.339  -6.665 -39.450  1.00  1.660          O  
ATOM  16434  CB  ARG A1048     -13.527  -5.831 -39.122  1.00  2.720          C  
ATOM  16435  CG  ARG A1048     -14.573  -4.757 -39.389  1.00  2.720          C  
ATOM  16436  CD  ARG A1048     -15.641  -4.761 -38.355  1.00  2.720          C  
ATOM  16437  NE  ARG A1048     -16.743  -3.833 -38.681  1.00  2.720          N  
ATOM  16438  CZ  ARG A1048     -18.005  -3.922 -38.206  1.00  2.720          C  
ATOM  16439  NH1 ARG A1048     -18.369  -4.893 -37.376  1.00  2.720          N  
ATOM  16440  NH2 ARG A1048     -18.874  -3.010 -38.597  1.00  2.720          N  
ATOM  16441  H   ARG A1048     -14.105  -6.963 -41.266  1.00  2.320          H  
ATOM  16442  HA  ARG A1048     -12.050  -5.062 -40.474  1.00  2.340          H  
ATOM  16443 1HB  ARG A1048     -14.029  -6.767 -38.898  1.00  3.270          H  
ATOM  16444 2HB  ARG A1048     -12.997  -5.524 -38.236  1.00  3.270          H  
ATOM  16445 1HG  ARG A1048     -14.086  -3.791 -39.372  1.00  3.270          H  
ATOM  16446 2HG  ARG A1048     -15.034  -4.918 -40.364  1.00  3.270          H  
ATOM  16447 1HD  ARG A1048     -16.043  -5.769 -38.272  1.00  3.270          H  
ATOM  16448 2HD  ARG A1048     -15.208  -4.453 -37.398  1.00  3.270          H  
ATOM  16449  HE  ARG A1048     -16.560  -3.029 -39.315  1.00  3.270          H  
ATOM  16450 1HH1 ARG A1048     -17.699  -5.586 -37.076  1.00  3.270          H  
ATOM  16451 2HH1 ARG A1048     -19.320  -4.936 -37.034  1.00  3.270          H  
ATOM  16452 1HH2 ARG A1048     -18.545  -2.266 -39.241  1.00  3.270          H  
ATOM  16453 2HH2 ARG A1048     -19.829  -3.031 -38.275  1.00  3.270          H  
ATOM  16454  N   THR A1049     -11.785  -8.314 -39.989  1.00  1.860          N  
ATOM  16455  CA  THR A1049     -10.837  -9.381 -39.698  1.00  1.990          C  
ATOM  16456  C   THR A1049      -9.664  -9.309 -40.676  1.00  1.750          C  
ATOM  16457  O   THR A1049      -8.508  -9.431 -40.263  1.00  1.840          O  
ATOM  16458  CB  THR A1049     -11.490 -10.781 -39.712  1.00  2.730          C  
ATOM  16459  OG1 THR A1049     -12.518 -10.860 -38.686  1.00  2.730          O  
ATOM  16460  CG2 THR A1049     -10.421 -11.836 -39.422  1.00  2.730          C  
ATOM  16461  H   THR A1049     -12.744  -8.531 -40.272  1.00  2.230          H  
ATOM  16462  HA  THR A1049     -10.428  -9.221 -38.709  1.00  2.390          H  
ATOM  16463  HB  THR A1049     -11.935 -10.968 -40.686  1.00  3.280          H  
ATOM  16464  HG1 THR A1049     -13.051 -11.657 -38.830  1.00  3.280          H  
ATOM  16465 1HG2 THR A1049     -10.879 -12.823 -39.426  1.00  3.280          H  
ATOM  16466 2HG2 THR A1049      -9.644 -11.800 -40.180  1.00  3.280          H  
ATOM  16467 3HG2 THR A1049      -9.978 -11.644 -38.443  1.00  3.280          H  
ATOM  16468  N   GLN A1050      -9.939  -9.115 -41.974  1.00  1.620          N  
ATOM  16469  CA  GLN A1050      -8.847  -9.013 -42.930  1.00  1.700          C  
ATOM  16470  C   GLN A1050      -8.013  -7.779 -42.636  1.00  1.560          C  
ATOM  16471  O   GLN A1050      -6.792  -7.827 -42.768  1.00  1.810          O  
ATOM  16472  CB  GLN A1050      -9.334  -8.985 -44.371  1.00  2.350          C  
ATOM  16473  CG  GLN A1050      -8.184  -9.019 -45.426  1.00  2.350          C  
ATOM  16474  CD  GLN A1050      -7.341 -10.314 -45.363  1.00  2.350          C  
ATOM  16475  OE1 GLN A1050      -7.888 -11.418 -45.218  1.00  2.350          O  
ATOM  16476  NE2 GLN A1050      -6.015 -10.200 -45.479  1.00  2.350          N  
ATOM  16477  H   GLN A1050     -10.909  -9.078 -42.291  1.00  1.940          H  
ATOM  16478  HA  GLN A1050      -8.210  -9.885 -42.810  1.00  2.040          H  
ATOM  16479 1HB  GLN A1050     -10.000  -9.832 -44.547  1.00  2.820          H  
ATOM  16480 2HB  GLN A1050      -9.917  -8.076 -44.531  1.00  2.820          H  
ATOM  16481 1HG  GLN A1050      -8.619  -8.949 -46.418  1.00  2.820          H  
ATOM  16482 2HG  GLN A1050      -7.508  -8.173 -45.261  1.00  2.820          H  
ATOM  16483 1HE2 GLN A1050      -5.440 -11.012 -45.453  1.00  2.820          H  
ATOM  16484 2HE2 GLN A1050      -5.543  -9.283 -45.591  1.00  2.820          H  
ATOM  16485  N   THR A1051      -8.652  -6.683 -42.205  1.00  1.330          N  
ATOM  16486  CA  THR A1051      -7.914  -5.485 -41.855  1.00  1.350          C  
ATOM  16487  C   THR A1051      -6.937  -5.835 -40.740  1.00  1.270          C  
ATOM  16488  O   THR A1051      -5.750  -5.510 -40.823  1.00  1.580          O  
ATOM  16489  CB  THR A1051      -8.844  -4.356 -41.381  1.00  1.880          C  
ATOM  16490  OG1 THR A1051      -9.747  -3.969 -42.442  1.00  1.880          O  
ATOM  16491  CG2 THR A1051      -8.002  -3.180 -40.953  1.00  1.880          C  
ATOM  16492  H   THR A1051      -9.673  -6.662 -42.173  1.00  1.600          H  
ATOM  16493  HA  THR A1051      -7.351  -5.146 -42.724  1.00  1.620          H  
ATOM  16494  HB  THR A1051      -9.421  -4.689 -40.543  1.00  2.260          H  
ATOM  16495  HG1 THR A1051     -10.318  -4.733 -42.693  1.00  2.260          H  
ATOM  16496 1HG2 THR A1051      -8.641  -2.392 -40.599  1.00  2.260          H  
ATOM  16497 2HG2 THR A1051      -7.350  -3.479 -40.162  1.00  2.260          H  
ATOM  16498 3HG2 THR A1051      -7.406  -2.832 -41.792  1.00  2.260          H  
ATOM  16499  N   ARG A1052      -7.416  -6.559 -39.717  1.00  1.270          N  
ATOM  16500  CA  ARG A1052      -6.564  -6.981 -38.617  1.00  1.210          C  
ATOM  16501  C   ARG A1052      -5.369  -7.719 -39.161  1.00  1.170          C  
ATOM  16502  O   ARG A1052      -4.237  -7.424 -38.789  1.00  1.140          O  
ATOM  16503  CB  ARG A1052      -7.310  -7.896 -37.642  1.00  1.720          C  
ATOM  16504  CG  ARG A1052      -6.525  -8.329 -36.381  1.00  1.720          C  
ATOM  16505  CD  ARG A1052      -5.850  -9.683 -36.481  1.00  1.720          C  
ATOM  16506  NE  ARG A1052      -6.796 -10.811 -36.451  1.00  1.720          N  
ATOM  16507  CZ  ARG A1052      -6.551 -12.057 -36.911  1.00  1.720          C  
ATOM  16508  NH1 ARG A1052      -5.398 -12.364 -37.465  1.00  1.720          N  
ATOM  16509  NH2 ARG A1052      -7.494 -12.966 -36.778  1.00  1.720          N  
ATOM  16510  H   ARG A1052      -8.419  -6.768 -39.689  1.00  1.520          H  
ATOM  16511  HA  ARG A1052      -6.219  -6.100 -38.083  1.00  1.450          H  
ATOM  16512 1HB  ARG A1052      -8.215  -7.395 -37.326  1.00  2.060          H  
ATOM  16513 2HB  ARG A1052      -7.607  -8.802 -38.137  1.00  2.060          H  
ATOM  16514 1HG  ARG A1052      -5.761  -7.624 -36.195  1.00  2.060          H  
ATOM  16515 2HG  ARG A1052      -7.188  -8.346 -35.531  1.00  2.060          H  
ATOM  16516 1HD  ARG A1052      -5.263  -9.753 -37.379  1.00  2.060          H  
ATOM  16517 2HD  ARG A1052      -5.188  -9.782 -35.621  1.00  2.060          H  
ATOM  16518  HE  ARG A1052      -7.707 -10.684 -35.988  1.00  2.060          H  
ATOM  16519 1HH1 ARG A1052      -4.678 -11.664 -37.541  1.00  2.060          H  
ATOM  16520 2HH1 ARG A1052      -5.225 -13.302 -37.794  1.00  2.060          H  
ATOM  16521 1HH2 ARG A1052      -8.363 -12.690 -36.301  1.00  2.060          H  
ATOM  16522 2HH2 ARG A1052      -7.355 -13.910 -37.090  1.00  2.060          H  
ATOM  16523  N   LYS A1053      -5.600  -8.706 -40.029  1.00  1.230          N  
ATOM  16524  CA  LYS A1053      -4.494  -9.480 -40.574  1.00  1.230          C  
ATOM  16525  C   LYS A1053      -3.494  -8.592 -41.320  1.00  1.190          C  
ATOM  16526  O   LYS A1053      -2.284  -8.660 -41.084  1.00  1.150          O  
ATOM  16527  CB  LYS A1053      -5.031 -10.536 -41.550  1.00  1.720          C  
ATOM  16528  CG  LYS A1053      -5.801 -11.692 -40.919  1.00  1.720          C  
ATOM  16529  CD  LYS A1053      -6.380 -12.625 -42.001  1.00  1.720          C  
ATOM  16530  CE  LYS A1053      -7.170 -13.783 -41.400  1.00  1.720          C  
ATOM  16531  NZ  LYS A1053      -7.837 -14.614 -42.456  1.00  1.720          N  
ATOM  16532  H   LYS A1053      -6.570  -8.920 -40.287  1.00  1.480          H  
ATOM  16533  HA  LYS A1053      -3.978  -9.967 -39.752  1.00  1.480          H  
ATOM  16534 1HB  LYS A1053      -5.691 -10.057 -42.268  1.00  2.070          H  
ATOM  16535 2HB  LYS A1053      -4.201 -10.955 -42.115  1.00  2.070          H  
ATOM  16536 1HG  LYS A1053      -5.128 -12.260 -40.284  1.00  2.070          H  
ATOM  16537 2HG  LYS A1053      -6.612 -11.295 -40.307  1.00  2.070          H  
ATOM  16538 1HD  LYS A1053      -7.042 -12.056 -42.654  1.00  2.070          H  
ATOM  16539 2HD  LYS A1053      -5.571 -13.030 -42.604  1.00  2.070          H  
ATOM  16540 1HE  LYS A1053      -6.487 -14.416 -40.836  1.00  2.070          H  
ATOM  16541 2HE  LYS A1053      -7.927 -13.394 -40.724  1.00  2.070          H  
ATOM  16542 1HZ  LYS A1053      -8.338 -15.373 -42.019  1.00  2.070          H  
ATOM  16543 2HZ  LYS A1053      -8.494 -14.043 -42.984  1.00  2.070          H  
ATOM  16544 3HZ  LYS A1053      -7.142 -14.991 -43.085  1.00  2.070          H  
ATOM  16545  N   ASP A1054      -4.000  -7.705 -42.185  1.00  1.240          N  
ATOM  16546  CA  ASP A1054      -3.148  -6.846 -42.997  1.00  1.250          C  
ATOM  16547  C   ASP A1054      -2.277  -5.919 -42.184  1.00  1.170          C  
ATOM  16548  O   ASP A1054      -1.089  -5.715 -42.475  1.00  1.180          O  
ATOM  16549  CB  ASP A1054      -3.994  -6.018 -43.961  1.00  1.750          C  
ATOM  16550  CG  ASP A1054      -4.586  -6.811 -45.137  1.00  1.750          C  
ATOM  16551  OD1 ASP A1054      -4.172  -7.936 -45.400  1.00  1.750          O  
ATOM  16552  OD2 ASP A1054      -5.451  -6.269 -45.782  1.00  1.750          O  
ATOM  16553  H   ASP A1054      -5.014  -7.672 -42.323  1.00  1.490          H  
ATOM  16554  HA  ASP A1054      -2.508  -7.477 -43.567  1.00  1.500          H  
ATOM  16555 1HB  ASP A1054      -4.828  -5.597 -43.396  1.00  2.100          H  
ATOM  16556 2HB  ASP A1054      -3.424  -5.194 -44.330  1.00  2.100          H  
ATOM  16557  N   LEU A1055      -2.833  -5.405 -41.111  1.00  1.120          N  
ATOM  16558  CA  LEU A1055      -2.081  -4.530 -40.256  1.00  1.100          C  
ATOM  16559  C   LEU A1055      -1.188  -5.316 -39.309  1.00  1.040          C  
ATOM  16560  O   LEU A1055       0.020  -5.116 -39.307  1.00  1.030          O  
ATOM  16561  CB  LEU A1055      -3.060  -3.658 -39.483  1.00  1.550          C  
ATOM  16562  CG  LEU A1055      -3.487  -2.326 -40.143  1.00  1.550          C  
ATOM  16563  CD1 LEU A1055      -3.949  -2.527 -41.613  1.00  1.550          C  
ATOM  16564  CD2 LEU A1055      -4.648  -1.811 -39.362  1.00  1.550          C  
ATOM  16565  H   LEU A1055      -3.830  -5.576 -40.932  1.00  1.340          H  
ATOM  16566  HA  LEU A1055      -1.446  -3.899 -40.875  1.00  1.320          H  
ATOM  16567 1HB  LEU A1055      -3.964  -4.245 -39.307  1.00  1.860          H  
ATOM  16568 2HB  LEU A1055      -2.613  -3.417 -38.513  1.00  1.860          H  
ATOM  16569  HG  LEU A1055      -2.659  -1.614 -40.119  1.00  1.860          H  
ATOM  16570 1HD1 LEU A1055      -4.270  -1.570 -42.016  1.00  1.860          H  
ATOM  16571 2HD1 LEU A1055      -3.132  -2.909 -42.221  1.00  1.860          H  
ATOM  16572 3HD1 LEU A1055      -4.784  -3.231 -41.645  1.00  1.860          H  
ATOM  16573 1HD2 LEU A1055      -4.988  -0.861 -39.791  1.00  1.860          H  
ATOM  16574 2HD2 LEU A1055      -5.431  -2.537 -39.420  1.00  1.860          H  
ATOM  16575 3HD2 LEU A1055      -4.381  -1.672 -38.323  1.00  1.860          H  
ATOM  16576  N   ALA A1056      -1.751  -6.268 -38.565  1.00  1.020          N  
ATOM  16577  CA  ALA A1056      -1.030  -7.006 -37.524  1.00  1.000          C  
ATOM  16578  C   ALA A1056       0.201  -7.726 -38.032  1.00  1.000          C  
ATOM  16579  O   ALA A1056       1.218  -7.794 -37.342  1.00  1.000          O  
ATOM  16580  CB  ALA A1056      -1.932  -8.050 -36.886  1.00  1.410          C  
ATOM  16581  H   ALA A1056      -2.739  -6.454 -38.682  1.00  1.220          H  
ATOM  16582  HA  ALA A1056      -0.729  -6.297 -36.763  1.00  1.200          H  
ATOM  16583 1HB  ALA A1056      -1.381  -8.561 -36.099  1.00  1.690          H  
ATOM  16584 2HB  ALA A1056      -2.801  -7.593 -36.469  1.00  1.690          H  
ATOM  16585 3HB  ALA A1056      -2.236  -8.772 -37.647  1.00  1.690          H  
ATOM  16586  N   HIS A1057       0.141  -8.261 -39.242  1.00  1.030          N  
ATOM  16587  CA  HIS A1057       1.273  -8.997 -39.755  1.00  1.060          C  
ATOM  16588  C   HIS A1057       2.055  -8.210 -40.794  1.00  1.040          C  
ATOM  16589  O   HIS A1057       2.892  -8.778 -41.499  1.00  1.060          O  
ATOM  16590  CB  HIS A1057       0.797 -10.333 -40.317  1.00  1.470          C  
ATOM  16591  CG  HIS A1057       0.180 -11.197 -39.253  1.00  1.470          C  
ATOM  16592  ND1 HIS A1057       0.923 -11.807 -38.254  1.00  1.470          N  
ATOM  16593  CD2 HIS A1057      -1.108 -11.535 -39.026  1.00  1.470          C  
ATOM  16594  CE1 HIS A1057       0.107 -12.483 -37.456  1.00  1.470          C  
ATOM  16595  NE2 HIS A1057      -1.130 -12.339 -37.908  1.00  1.470          N  
ATOM  16596  H   HIS A1057      -0.719  -8.217 -39.798  1.00  1.240          H  
ATOM  16597  HA  HIS A1057       1.958  -9.216 -38.938  1.00  1.270          H  
ATOM  16598 1HB  HIS A1057       0.049 -10.157 -41.098  1.00  1.770          H  
ATOM  16599 2HB  HIS A1057       1.631 -10.870 -40.770  1.00  1.770          H  
ATOM  16600  HD1 HIS A1057       1.917 -11.922 -38.257  1.00  1.770          H  
ATOM  16601  HD2 HIS A1057      -2.029 -11.288 -39.547  1.00  1.770          H  
ATOM  16602  HE1 HIS A1057       0.496 -13.038 -36.600  1.00  1.770          H  
ATOM  16603  N   PHE A1058       1.806  -6.900 -40.880  1.00  1.020          N  
ATOM  16604  CA  PHE A1058       2.507  -6.049 -41.824  1.00  1.010          C  
ATOM  16605  C   PHE A1058       2.470  -6.564 -43.265  1.00  1.060          C  
ATOM  16606  O   PHE A1058       3.515  -6.703 -43.901  1.00  1.120          O  
ATOM  16607  CB  PHE A1058       3.959  -5.838 -41.373  1.00  1.420          C  
ATOM  16608  CG  PHE A1058       4.148  -5.004 -40.104  1.00  1.420          C  
ATOM  16609  CD1 PHE A1058       4.272  -5.552 -38.845  1.00  1.420          C  
ATOM  16610  CD2 PHE A1058       4.269  -3.648 -40.210  1.00  1.420          C  
ATOM  16611  CE1 PHE A1058       4.501  -4.724 -37.762  1.00  1.420          C  
ATOM  16612  CE2 PHE A1058       4.509  -2.848 -39.120  1.00  1.420          C  
ATOM  16613  CZ  PHE A1058       4.619  -3.391 -37.906  1.00  1.420          C  
ATOM  16614  H   PHE A1058       1.115  -6.467 -40.262  1.00  1.220          H  
ATOM  16615  HA  PHE A1058       2.008  -5.077 -41.807  1.00  1.210          H  
ATOM  16616 1HB  PHE A1058       4.425  -6.807 -41.204  1.00  1.700          H  
ATOM  16617 2HB  PHE A1058       4.516  -5.358 -42.176  1.00  1.700          H  
ATOM  16618  HD1 PHE A1058       4.191  -6.635 -38.708  1.00  1.700          H  
ATOM  16619  HD2 PHE A1058       4.176  -3.201 -41.183  1.00  1.700          H  
ATOM  16620  HE1 PHE A1058       4.589  -5.126 -36.792  1.00  1.700          H  
ATOM  16621  HE2 PHE A1058       4.602  -1.771 -39.239  1.00  1.700          H  
ATOM  16622  HZ  PHE A1058       4.798  -2.761 -37.036  1.00  1.700          H  
ATOM  16623  N   ASN A1059       1.265  -6.803 -43.807  1.00  1.170          N  
ATOM  16624  CA  ASN A1059       1.107  -7.311 -45.174  1.00  1.300          C  
ATOM  16625  C   ASN A1059       1.279  -6.208 -46.201  1.00  1.370          C  
ATOM  16626  O   ASN A1059       2.160  -6.425 -47.025  1.00  1.610          O  
ATOM  16627  CB  ASN A1059      -0.236  -7.967 -45.406  1.00  1.770          C  
ATOM  16628  CG  ASN A1059      -0.425  -9.294 -44.703  1.00  1.770          C  
ATOM  16629  OD1 ASN A1059       0.534  -9.987 -44.335  1.00  1.770          O  
ATOM  16630  ND2 ASN A1059      -1.670  -9.679 -44.532  1.00  1.770          N  
ATOM  16631  H   ASN A1059       0.431  -6.620 -43.249  1.00  1.400          H  
ATOM  16632  HA  ASN A1059       1.887  -8.051 -45.356  1.00  1.560          H  
ATOM  16633 1HB  ASN A1059      -1.011  -7.279 -45.116  1.00  2.120          H  
ATOM  16634 2HB  ASN A1059      -0.359  -8.134 -46.473  1.00  2.120          H  
ATOM  16635 1HD2 ASN A1059      -1.864 -10.549 -44.086  1.00  2.120          H  
ATOM  16636 2HD2 ASN A1059      -2.454  -9.078 -44.849  1.00  2.120          H  
ATOM  16637  N   VAL A1060       1.257  -5.020 -45.615  1.00  1.350          N  
ATOM  16638  CA  VAL A1060       0.936  -3.869 -46.399  1.00  1.510          C  
ATOM  16639  C   VAL A1060       2.277  -3.200 -46.512  1.00  1.550          C  
ATOM  16640  O   VAL A1060       2.695  -2.740 -47.565  1.00  1.900          O  
ATOM  16641  CB  VAL A1060      -0.170  -3.003 -45.719  1.00  2.050          C  
ATOM  16642  CG1 VAL A1060      -1.421  -3.819 -45.615  1.00  2.050          C  
ATOM  16643  CG2 VAL A1060       0.227  -2.562 -44.269  1.00  2.050          C  
ATOM  16644  H   VAL A1060       2.130  -4.843 -45.126  1.00  1.620          H  
ATOM  16645  HA  VAL A1060       0.604  -4.166 -47.398  1.00  1.810          H  
ATOM  16646  HB  VAL A1060      -0.380  -2.128 -46.338  1.00  2.460          H  
ATOM  16647 1HG1 VAL A1060      -2.209  -3.224 -45.154  1.00  2.460          H  
ATOM  16648 2HG1 VAL A1060      -1.738  -4.135 -46.608  1.00  2.460          H  
ATOM  16649 3HG1 VAL A1060      -1.223  -4.696 -45.002  1.00  2.460          H  
ATOM  16650 1HG2 VAL A1060      -0.594  -1.992 -43.839  1.00  2.460          H  
ATOM  16651 2HG2 VAL A1060       0.407  -3.448 -43.652  1.00  2.460          H  
ATOM  16652 3HG2 VAL A1060       1.108  -1.933 -44.273  1.00  2.460          H  
ATOM  16653  N   LEU A1061       3.016  -3.261 -45.413  1.00  1.340          N  
ATOM  16654  CA  LEU A1061       4.324  -2.615 -45.376  1.00  1.530          C  
ATOM  16655  C   LEU A1061       5.406  -3.632 -45.807  1.00  1.510          C  
ATOM  16656  O   LEU A1061       6.410  -3.844 -45.116  1.00  1.930          O  
ATOM  16657  CB  LEU A1061       4.558  -2.136 -43.924  1.00  2.070          C  
ATOM  16658  CG  LEU A1061       5.754  -1.189 -43.601  1.00  2.070          C  
ATOM  16659  CD1 LEU A1061       5.529   0.165 -44.247  1.00  2.070          C  
ATOM  16660  CD2 LEU A1061       5.872  -1.050 -42.093  1.00  2.070          C  
ATOM  16661  H   LEU A1061       2.605  -3.726 -44.614  1.00  1.610          H  
ATOM  16662  HA  LEU A1061       4.327  -1.776 -46.062  1.00  1.840          H  
ATOM  16663 1HB  LEU A1061       3.651  -1.642 -43.585  1.00  2.480          H  
ATOM  16664 2HB  LEU A1061       4.697  -3.026 -43.326  1.00  2.480          H  
ATOM  16665  HG  LEU A1061       6.677  -1.599 -44.006  1.00  2.480          H  
ATOM  16666 1HD1 LEU A1061       6.359   0.812 -44.026  1.00  2.480          H  
ATOM  16667 2HD1 LEU A1061       5.450   0.069 -45.299  1.00  2.480          H  
ATOM  16668 3HD1 LEU A1061       4.617   0.598 -43.860  1.00  2.480          H  
ATOM  16669 1HD2 LEU A1061       6.684  -0.409 -41.839  1.00  2.480          H  
ATOM  16670 2HD2 LEU A1061       4.961  -0.637 -41.687  1.00  2.480          H  
ATOM  16671 3HD2 LEU A1061       6.055  -2.012 -41.666  1.00  2.480          H  
ATOM  16672  N   ASP A1062       5.195  -4.205 -46.998  1.00  1.370          N  
ATOM  16673  CA  ASP A1062       6.072  -5.202 -47.624  1.00  1.430          C  
ATOM  16674  C   ASP A1062       6.997  -4.512 -48.605  1.00  1.490          C  
ATOM  16675  O   ASP A1062       6.572  -4.103 -49.692  1.00  2.020          O  
ATOM  16676  CB  ASP A1062       5.258  -6.284 -48.345  1.00  1.980          C  
ATOM  16677  CG  ASP A1062       6.127  -7.401 -48.927  1.00  1.980          C  
ATOM  16678  OD1 ASP A1062       7.312  -7.335 -48.749  1.00  1.980          O  
ATOM  16679  OD2 ASP A1062       5.589  -8.351 -49.492  1.00  1.980          O  
ATOM  16680  H   ASP A1062       4.328  -3.929 -47.458  1.00  1.640          H  
ATOM  16681  HA  ASP A1062       6.673  -5.681 -46.851  1.00  1.720          H  
ATOM  16682 1HB  ASP A1062       4.561  -6.720 -47.636  1.00  2.370          H  
ATOM  16683 2HB  ASP A1062       4.666  -5.836 -49.137  1.00  2.370          H  
ATOM  16684  N   ARG A1063       8.251  -4.318 -48.209  1.00  1.630          N  
ATOM  16685  CA  ARG A1063       9.226  -3.533 -48.968  1.00  2.130          C  
ATOM  16686  C   ARG A1063       8.741  -2.094 -48.850  1.00  2.280          C  
ATOM  16687  O   ARG A1063       9.275  -1.308 -48.056  1.00  2.770          O  
ATOM  16688  CB  ARG A1063       9.325  -3.971 -50.431  1.00  2.780          C  
ATOM  16689  CG  ARG A1063       9.807  -5.398 -50.641  1.00  2.780          C  
ATOM  16690  CD  ARG A1063       9.618  -5.820 -52.038  1.00  2.780          C  
ATOM  16691  NE  ARG A1063       8.185  -5.930 -52.368  1.00  2.780          N  
ATOM  16692  CZ  ARG A1063       7.668  -6.032 -53.616  1.00  2.780          C  
ATOM  16693  NH1 ARG A1063       8.460  -6.042 -54.671  1.00  2.780          N  
ATOM  16694  NH2 ARG A1063       6.354  -6.124 -53.776  1.00  2.780          N  
ATOM  16695  H   ARG A1063       8.533  -4.713 -47.324  1.00  1.960          H  
ATOM  16696  HA  ARG A1063      10.210  -3.623 -48.503  1.00  2.560          H  
ATOM  16697 1HB  ARG A1063       8.435  -3.814 -51.005  1.00  3.340          H  
ATOM  16698 2HB  ARG A1063      10.083  -3.352 -50.900  1.00  3.340          H  
ATOM  16699 1HG  ARG A1063      10.866  -5.478 -50.391  1.00  3.340          H  
ATOM  16700 2HG  ARG A1063       9.231  -6.071 -50.006  1.00  3.340          H  
ATOM  16701 1HD  ARG A1063      10.075  -5.092 -52.699  1.00  3.340          H  
ATOM  16702 2HD  ARG A1063      10.084  -6.800 -52.183  1.00  3.340          H  
ATOM  16703  HE  ARG A1063       7.527  -5.929 -51.583  1.00  3.340          H  
ATOM  16704 1HH1 ARG A1063       9.465  -5.988 -54.557  1.00  3.340          H  
ATOM  16705 2HH1 ARG A1063       8.069  -6.122 -55.599  1.00  3.340          H  
ATOM  16706 1HH2 ARG A1063       5.742  -6.131 -52.968  1.00  3.340          H  
ATOM  16707 2HH2 ARG A1063       5.961  -6.203 -54.704  1.00  3.340          H  
ATOM  16708  N   ALA A1064       7.712  -1.752 -49.648  1.00  2.460          N  
ATOM  16709  CA  ALA A1064       7.054  -0.467 -49.521  1.00  3.180          C  
ATOM  16710  C   ALA A1064       5.730  -0.747 -48.741  1.00  3.180          C  
ATOM  16711  O   ALA A1064       5.686  -0.381 -47.573  1.00  3.810          O  
ATOM  16712  CB  ALA A1064       6.922   0.291 -50.854  1.00  4.160          C  
ATOM  16713  H   ALA A1064       7.336  -2.470 -50.259  1.00  2.950          H  
ATOM  16714  HA  ALA A1064       7.657   0.154 -48.907  1.00  3.820          H  
ATOM  16715 1HB  ALA A1064       6.447   1.256 -50.667  1.00  5.000          H  
ATOM  16716 2HB  ALA A1064       7.879   0.462 -51.256  1.00  5.000          H  
ATOM  16717 3HB  ALA A1064       6.374  -0.202 -51.593  1.00  5.000          H  
ATOM  16718  N   ASP A1065       4.697  -1.464 -49.278  1.00  3.000          N  
ATOM  16719  CA  ASP A1065       4.485  -1.868 -50.670  1.00  3.170          C  
ATOM  16720  C   ASP A1065       3.797  -0.603 -51.177  1.00  3.140          C  
ATOM  16721  O   ASP A1065       3.891   0.420 -50.504  1.00  3.760          O  
ATOM  16722  CB  ASP A1065       3.671  -3.193 -50.869  1.00  4.370          C  
ATOM  16723  CG  ASP A1065       2.142  -3.258 -50.584  1.00  4.370          C  
ATOM  16724  OD1 ASP A1065       1.500  -2.257 -50.654  1.00  4.370          O  
ATOM  16725  OD2 ASP A1065       1.630  -4.342 -50.393  1.00  4.370          O  
ATOM  16726  H   ASP A1065       3.955  -1.743 -48.631  1.00  3.600          H  
ATOM  16727  HA  ASP A1065       5.425  -2.028 -51.178  1.00  3.800          H  
ATOM  16728 1HB  ASP A1065       3.823  -3.535 -51.887  1.00  5.240          H  
ATOM  16729 2HB  ASP A1065       4.124  -3.937 -50.238  1.00  5.240          H  
ATOM  16730  N   GLY A1066       3.176  -0.576 -52.343  1.00  2.780          N  
ATOM  16731  CA  GLY A1066       2.590   0.709 -52.765  1.00  2.760          C  
ATOM  16732  C   GLY A1066       1.508   1.253 -51.784  1.00  2.220          C  
ATOM  16733  O   GLY A1066       1.236   2.462 -51.793  1.00  2.680          O  
ATOM  16734  H   GLY A1066       3.089  -1.401 -52.918  1.00  3.340          H  
ATOM  16735 1HA  GLY A1066       3.389   1.447 -52.862  1.00  3.310          H  
ATOM  16736 2HA  GLY A1066       2.154   0.593 -53.755  1.00  3.310          H  
ATOM  16737  N   THR A1067       0.941   0.316 -50.989  1.00  2.020          N  
ATOM  16738  CA  THR A1067      -0.105   0.350 -49.959  1.00  2.370          C  
ATOM  16739  C   THR A1067      -1.331   1.158 -50.346  1.00  2.170          C  
ATOM  16740  O   THR A1067      -1.347   1.870 -51.345  1.00  2.020          O  
ATOM  16741  CB  THR A1067       0.345   0.929 -48.564  1.00  3.180          C  
ATOM  16742  OG1 THR A1067       0.642   2.311 -48.665  1.00  3.180          O  
ATOM  16743  CG2 THR A1067       1.518   0.187 -48.011  1.00  3.180          C  
ATOM  16744  H   THR A1067       1.325  -0.622 -51.099  1.00  2.420          H  
ATOM  16745  HA  THR A1067      -0.380  -0.684 -49.793  1.00  2.840          H  
ATOM  16746  HB  THR A1067      -0.446   0.829 -47.863  1.00  3.810          H  
ATOM  16747  HG1 THR A1067      -0.239   2.782 -48.720  1.00  3.810          H  
ATOM  16748 1HG2 THR A1067       1.787   0.592 -47.037  1.00  3.810          H  
ATOM  16749 2HG2 THR A1067       1.242  -0.844 -47.918  1.00  3.810          H  
ATOM  16750 3HG2 THR A1067       2.351   0.278 -48.676  1.00  3.810          H  
ATOM  16751  N   PRO A1068      -2.448   0.940 -49.649  1.00  2.510          N  
ATOM  16752  CA  PRO A1068      -3.577   1.820 -49.649  1.00  2.580          C  
ATOM  16753  C   PRO A1068      -3.029   3.107 -49.065  1.00  2.220          C  
ATOM  16754  O   PRO A1068      -1.968   3.094 -48.428  1.00  2.250          O  
ATOM  16755  CB  PRO A1068      -4.587   1.118 -48.738  1.00  3.870          C  
ATOM  16756  CG  PRO A1068      -4.194  -0.346 -48.794  1.00  3.870          C  
ATOM  16757  CD  PRO A1068      -2.693  -0.354 -48.945  1.00  3.870          C  
ATOM  16758  HA  PRO A1068      -3.950   1.968 -50.672  1.00  3.100          H  
ATOM  16759 1HB  PRO A1068      -4.542   1.546 -47.726  1.00  4.640          H  
ATOM  16760 2HB  PRO A1068      -5.607   1.298 -49.109  1.00  4.640          H  
ATOM  16761 1HG  PRO A1068      -4.532  -0.858 -47.889  1.00  4.640          H  
ATOM  16762 2HG  PRO A1068      -4.700  -0.838 -49.638  1.00  4.640          H  
ATOM  16763 1HD  PRO A1068      -2.225  -0.387 -47.961  1.00  4.640          H  
ATOM  16764 2HD  PRO A1068      -2.430  -1.218 -49.569  1.00  4.640          H  
ATOM  16765  N   ASP A1069      -3.682   4.220 -49.329  1.00  2.160          N  
ATOM  16766  CA  ASP A1069      -3.229   5.474 -48.756  1.00  1.980          C  
ATOM  16767  C   ASP A1069      -3.013   5.191 -47.278  1.00  1.800          C  
ATOM  16768  O   ASP A1069      -3.881   4.579 -46.652  1.00  1.780          O  
ATOM  16769  CB  ASP A1069      -4.342   6.518 -48.879  1.00  2.840          C  
ATOM  16770  CG  ASP A1069      -4.751   6.815 -50.309  1.00  2.840          C  
ATOM  16771  OD1 ASP A1069      -4.055   6.423 -51.213  1.00  2.840          O  
ATOM  16772  OD2 ASP A1069      -5.789   7.391 -50.492  1.00  2.840          O  
ATOM  16773  H   ASP A1069      -4.505   4.214 -49.918  1.00  2.590          H  
ATOM  16774  HA  ASP A1069      -2.300   5.801 -49.225  1.00  2.380          H  
ATOM  16775 1HB  ASP A1069      -5.207   6.189 -48.342  1.00  3.410          H  
ATOM  16776 2HB  ASP A1069      -4.011   7.453 -48.415  1.00  3.410          H  
ATOM  16777  N   LEU A1070      -1.916   5.638 -46.677  1.00  1.700          N  
ATOM  16778  CA  LEU A1070      -1.770   5.343 -45.255  1.00  1.570          C  
ATOM  16779  C   LEU A1070      -2.972   5.878 -44.492  1.00  1.590          C  
ATOM  16780  O   LEU A1070      -3.436   5.238 -43.551  1.00  1.490          O  
ATOM  16781  CB  LEU A1070      -0.481   5.895 -44.687  1.00  2.250          C  
ATOM  16782  CG  LEU A1070      -0.154   5.650 -43.214  1.00  2.250          C  
ATOM  16783  CD1 LEU A1070      -0.019   4.185 -42.915  1.00  2.250          C  
ATOM  16784  CD2 LEU A1070       1.105   6.387 -42.943  1.00  2.250          C  
ATOM  16785  H   LEU A1070      -1.197   6.128 -47.196  1.00  2.040          H  
ATOM  16786  HA  LEU A1070      -1.752   4.263 -45.151  1.00  1.880          H  
ATOM  16787 1HB  LEU A1070       0.353   5.511 -45.279  1.00  2.700          H  
ATOM  16788 2HB  LEU A1070      -0.503   6.900 -44.795  1.00  2.700          H  
ATOM  16789  HG  LEU A1070      -0.947   6.046 -42.581  1.00  2.700          H  
ATOM  16790 1HD1 LEU A1070       0.240   4.043 -41.883  1.00  2.700          H  
ATOM  16791 2HD1 LEU A1070      -0.948   3.682 -43.111  1.00  2.700          H  
ATOM  16792 3HD1 LEU A1070       0.765   3.770 -43.535  1.00  2.700          H  
ATOM  16793 1HD2 LEU A1070       1.406   6.281 -41.936  1.00  2.700          H  
ATOM  16794 2HD2 LEU A1070       1.884   6.016 -43.580  1.00  2.700          H  
ATOM  16795 3HD2 LEU A1070       0.922   7.427 -43.153  1.00  2.700          H  
ATOM  16796  N   THR A1071      -3.508   7.041 -44.895  1.00  1.720          N  
ATOM  16797  CA  THR A1071      -4.686   7.575 -44.229  1.00  1.760          C  
ATOM  16798  C   THR A1071      -5.800   6.516 -44.291  1.00  1.720          C  
ATOM  16799  O   THR A1071      -6.570   6.365 -43.339  1.00  1.670          O  
ATOM  16800  CB  THR A1071      -5.181   8.880 -44.882  1.00  2.450          C  
ATOM  16801  OG1 THR A1071      -4.127   9.835 -44.858  1.00  2.450          O  
ATOM  16802  CG2 THR A1071      -6.367   9.437 -44.059  1.00  2.450          C  
ATOM  16803  H   THR A1071      -3.084   7.578 -45.654  1.00  2.060          H  
ATOM  16804  HA  THR A1071      -4.447   7.773 -43.183  1.00  2.110          H  
ATOM  16805  HB  THR A1071      -5.484   8.698 -45.913  1.00  2.940          H  
ATOM  16806  HG1 THR A1071      -3.520   9.656 -45.613  1.00  2.940          H  
ATOM  16807 1HG2 THR A1071      -6.707  10.376 -44.498  1.00  2.940          H  
ATOM  16808 2HG2 THR A1071      -7.189   8.728 -44.058  1.00  2.940          H  
ATOM  16809 3HG2 THR A1071      -6.052   9.616 -43.038  1.00  2.940          H  
ATOM  16810  N   ALA A1072      -5.940   5.842 -45.447  1.00  1.750          N  
ATOM  16811  CA  ALA A1072      -6.943   4.796 -45.634  1.00  1.720          C  
ATOM  16812  C   ALA A1072      -6.704   3.632 -44.675  1.00  1.570          C  
ATOM  16813  O   ALA A1072      -7.671   3.030 -44.217  1.00  1.540          O  
ATOM  16814  CB  ALA A1072      -6.961   4.266 -47.063  1.00  2.420          C  
ATOM  16815  H   ALA A1072      -5.274   6.020 -46.191  1.00  2.100          H  
ATOM  16816  HA  ALA A1072      -7.917   5.230 -45.415  1.00  2.060          H  
ATOM  16817 1HB  ALA A1072      -7.743   3.515 -47.154  1.00  2.900          H  
ATOM  16818 2HB  ALA A1072      -7.166   5.081 -47.750  1.00  2.900          H  
ATOM  16819 3HB  ALA A1072      -6.014   3.815 -47.311  1.00  2.900          H  
ATOM  16820  N   LEU A1073      -5.433   3.282 -44.413  1.00  1.480          N  
ATOM  16821  CA  LEU A1073      -5.122   2.183 -43.493  1.00  1.350          C  
ATOM  16822  C   LEU A1073      -5.560   2.578 -42.090  1.00  1.340          C  
ATOM  16823  O   LEU A1073      -6.098   1.751 -41.339  1.00  1.300          O  
ATOM  16824  CB  LEU A1073      -3.626   1.808 -43.524  1.00  1.940          C  
ATOM  16825  CG  LEU A1073      -3.080   1.125 -44.838  1.00  1.940          C  
ATOM  16826  CD1 LEU A1073      -1.575   1.002 -44.756  1.00  1.940          C  
ATOM  16827  CD2 LEU A1073      -3.686  -0.269 -45.001  1.00  1.940          C  
ATOM  16828  H   LEU A1073      -4.688   3.811 -44.879  1.00  1.780          H  
ATOM  16829  HA  LEU A1073      -5.706   1.317 -43.784  1.00  1.620          H  
ATOM  16830 1HB  LEU A1073      -3.052   2.709 -43.359  1.00  2.330          H  
ATOM  16831 2HB  LEU A1073      -3.427   1.126 -42.697  1.00  2.330          H  
ATOM  16832  HG  LEU A1073      -3.325   1.746 -45.705  1.00  2.330          H  
ATOM  16833 1HD1 LEU A1073      -1.200   0.535 -45.657  1.00  2.330          H  
ATOM  16834 2HD1 LEU A1073      -1.128   1.977 -44.656  1.00  2.330          H  
ATOM  16835 3HD1 LEU A1073      -1.313   0.390 -43.899  1.00  2.330          H  
ATOM  16836 1HD2 LEU A1073      -3.290  -0.730 -45.890  1.00  2.330          H  
ATOM  16837 2HD2 LEU A1073      -3.426  -0.879 -44.143  1.00  2.330          H  
ATOM  16838 3HD2 LEU A1073      -4.756  -0.202 -45.089  1.00  2.330          H  
ATOM  16839  N   VAL A1074      -5.385   3.863 -41.767  1.00  1.410          N  
ATOM  16840  CA  VAL A1074      -5.822   4.372 -40.480  1.00  1.420          C  
ATOM  16841  C   VAL A1074      -7.348   4.254 -40.447  1.00  1.480          C  
ATOM  16842  O   VAL A1074      -7.919   3.762 -39.471  1.00  1.460          O  
ATOM  16843  CB  VAL A1074      -5.377   5.846 -40.250  1.00  1.980          C  
ATOM  16844  CG1 VAL A1074      -5.989   6.388 -38.959  1.00  1.980          C  
ATOM  16845  CG2 VAL A1074      -3.834   5.947 -40.211  1.00  1.980          C  
ATOM  16846  H   VAL A1074      -4.881   4.456 -42.435  1.00  1.690          H  
ATOM  16847  HA  VAL A1074      -5.418   3.749 -39.702  1.00  1.700          H  
ATOM  16848  HB  VAL A1074      -5.752   6.455 -41.060  1.00  2.380          H  
ATOM  16849 1HG1 VAL A1074      -5.690   7.411 -38.826  1.00  2.380          H  
ATOM  16850 2HG1 VAL A1074      -7.074   6.340 -38.996  1.00  2.380          H  
ATOM  16851 3HG1 VAL A1074      -5.626   5.796 -38.129  1.00  2.380          H  
ATOM  16852 1HG2 VAL A1074      -3.542   6.971 -40.071  1.00  2.380          H  
ATOM  16853 2HG2 VAL A1074      -3.440   5.359 -39.406  1.00  2.380          H  
ATOM  16854 3HG2 VAL A1074      -3.419   5.585 -41.141  1.00  2.380          H  
ATOM  16855  N   ASN A1075      -8.015   4.680 -41.524  1.00  1.560          N  
ATOM  16856  CA  ASN A1075      -9.463   4.570 -41.615  1.00  1.630          C  
ATOM  16857  C   ASN A1075      -9.930   3.098 -41.531  1.00  1.600          C  
ATOM  16858  O   ASN A1075     -11.009   2.824 -40.994  1.00  1.630          O  
ATOM  16859  CB  ASN A1075      -9.971   5.236 -42.875  1.00  2.250          C  
ATOM  16860  CG  ASN A1075     -11.462   5.381 -42.897  1.00  2.250          C  
ATOM  16861  OD1 ASN A1075     -12.062   6.071 -42.062  1.00  2.250          O  
ATOM  16862  ND2 ASN A1075     -12.083   4.726 -43.839  1.00  2.250          N  
ATOM  16863  H   ASN A1075      -7.496   5.125 -42.284  1.00  1.870          H  
ATOM  16864  HA  ASN A1075      -9.893   5.100 -40.768  1.00  1.960          H  
ATOM  16865 1HB  ASN A1075      -9.510   6.221 -42.978  1.00  2.700          H  
ATOM  16866 2HB  ASN A1075      -9.670   4.646 -43.735  1.00  2.700          H  
ATOM  16867 1HD2 ASN A1075     -13.080   4.772 -43.912  1.00  2.700          H  
ATOM  16868 2HD2 ASN A1075     -11.559   4.168 -44.477  1.00  2.700          H  
ATOM  16869  N   ARG A1076      -9.150   2.145 -42.074  1.00  1.530          N  
ATOM  16870  CA  ARG A1076      -9.548   0.745 -41.953  1.00  1.500          C  
ATOM  16871  C   ARG A1076      -9.530   0.345 -40.472  1.00  1.460          C  
ATOM  16872  O   ARG A1076     -10.413  -0.387 -40.015  1.00  1.490          O  
ATOM  16873  CB  ARG A1076      -8.656  -0.219 -42.727  1.00  2.110          C  
ATOM  16874  CG  ARG A1076      -8.720  -0.211 -44.239  1.00  2.110          C  
ATOM  16875  CD  ARG A1076      -7.817  -1.275 -44.789  1.00  2.110          C  
ATOM  16876  NE  ARG A1076      -7.817  -1.319 -46.246  1.00  2.110          N  
ATOM  16877  CZ  ARG A1076      -7.151  -2.229 -47.001  1.00  2.110          C  
ATOM  16878  NH1 ARG A1076      -6.425  -3.185 -46.438  1.00  2.110          N  
ATOM  16879  NH2 ARG A1076      -7.238  -2.164 -48.322  1.00  2.110          N  
ATOM  16880  H   ARG A1076      -8.322   2.422 -42.603  1.00  1.840          H  
ATOM  16881  HA  ARG A1076     -10.564   0.638 -42.332  1.00  1.800          H  
ATOM  16882 1HB  ARG A1076      -7.618  -0.105 -42.418  1.00  2.530          H  
ATOM  16883 2HB  ARG A1076      -8.970  -1.201 -42.477  1.00  2.530          H  
ATOM  16884 1HG  ARG A1076      -9.738  -0.419 -44.563  1.00  2.530          H  
ATOM  16885 2HG  ARG A1076      -8.400   0.743 -44.624  1.00  2.530          H  
ATOM  16886 1HD  ARG A1076      -6.806  -1.092 -44.448  1.00  2.530          H  
ATOM  16887 2HD  ARG A1076      -8.156  -2.245 -44.418  1.00  2.530          H  
ATOM  16888  HE  ARG A1076      -8.359  -0.614 -46.733  1.00  2.530          H  
ATOM  16889 1HH1 ARG A1076      -6.357  -3.263 -45.434  1.00  2.530          H  
ATOM  16890 2HH1 ARG A1076      -5.939  -3.867 -47.018  1.00  2.530          H  
ATOM  16891 1HH2 ARG A1076      -7.794  -1.441 -48.759  1.00  2.530          H  
ATOM  16892 2HH2 ARG A1076      -6.754  -2.843 -48.894  1.00  2.530          H  
ATOM  16893  N   ALA A1077      -8.503   0.791 -39.728  1.00  1.400          N  
ATOM  16894  CA  ALA A1077      -8.440   0.522 -38.293  1.00  1.360          C  
ATOM  16895  C   ALA A1077      -9.621   1.170 -37.587  1.00  1.410          C  
ATOM  16896  O   ALA A1077     -10.130   0.647 -36.595  1.00  1.400          O  
ATOM  16897  CB  ALA A1077      -7.130   0.978 -37.712  1.00  1.920          C  
ATOM  16898  H   ALA A1077      -7.744   1.306 -40.195  1.00  1.680          H  
ATOM  16899  HA  ALA A1077      -8.549  -0.535 -38.150  1.00  1.630          H  
ATOM  16900 1HB  ALA A1077      -7.103   0.753 -36.650  1.00  2.300          H  
ATOM  16901 2HB  ALA A1077      -6.327   0.461 -38.220  1.00  2.300          H  
ATOM  16902 3HB  ALA A1077      -7.022   2.031 -37.864  1.00  2.300          H  
ATOM  16903  N   ARG A1078     -10.044   2.335 -38.063  1.00  1.490          N  
ATOM  16904  CA  ARG A1078     -11.220   2.967 -37.497  1.00  1.570          C  
ATOM  16905  C   ARG A1078     -12.409   2.016 -37.663  1.00  1.600          C  
ATOM  16906  O   ARG A1078     -13.141   1.766 -36.712  1.00  1.610          O  
ATOM  16907  CB  ARG A1078     -11.486   4.311 -38.145  1.00  2.170          C  
ATOM  16908  CG  ARG A1078     -12.669   5.043 -37.632  1.00  2.170          C  
ATOM  16909  CD  ARG A1078     -12.809   6.360 -38.286  1.00  2.170          C  
ATOM  16910  NE  ARG A1078     -13.993   7.044 -37.821  1.00  2.170          N  
ATOM  16911  CZ  ARG A1078     -15.236   6.863 -38.325  1.00  2.170          C  
ATOM  16912  NH1 ARG A1078     -15.446   6.012 -39.319  1.00  2.170          N  
ATOM  16913  NH2 ARG A1078     -16.258   7.533 -37.821  1.00  2.170          N  
ATOM  16914  H   ARG A1078      -9.507   2.779 -38.814  1.00  1.790          H  
ATOM  16915  HA  ARG A1078     -11.072   3.133 -36.437  1.00  1.880          H  
ATOM  16916 1HB  ARG A1078     -10.608   4.949 -38.040  1.00  2.600          H  
ATOM  16917 2HB  ARG A1078     -11.665   4.180 -39.188  1.00  2.600          H  
ATOM  16918 1HG  ARG A1078     -13.570   4.460 -37.816  1.00  2.600          H  
ATOM  16919 2HG  ARG A1078     -12.560   5.193 -36.573  1.00  2.600          H  
ATOM  16920 1HD  ARG A1078     -11.943   6.976 -38.031  1.00  2.600          H  
ATOM  16921 2HD  ARG A1078     -12.860   6.250 -39.370  1.00  2.600          H  
ATOM  16922  HE  ARG A1078     -13.880   7.702 -37.059  1.00  2.600          H  
ATOM  16923 1HH1 ARG A1078     -14.682   5.483 -39.713  1.00  2.600          H  
ATOM  16924 2HH1 ARG A1078     -16.381   5.893 -39.701  1.00  2.600          H  
ATOM  16925 1HH2 ARG A1078     -16.123   8.188 -37.062  1.00  2.600          H  
ATOM  16926 2HH2 ARG A1078     -17.187   7.366 -38.181  1.00  2.600          H  
ATOM  16927  N   GLU A1079     -12.574   1.420 -38.853  1.00  1.640          N  
ATOM  16928  CA  GLU A1079     -13.669   0.463 -39.076  1.00  1.700          C  
ATOM  16929  C   GLU A1079     -13.552  -0.770 -38.157  1.00  1.660          C  
ATOM  16930  O   GLU A1079     -14.545  -1.258 -37.621  1.00  1.700          O  
ATOM  16931  CB  GLU A1079     -13.742   0.031 -40.544  1.00  2.360          C  
ATOM  16932  CG  GLU A1079     -14.884  -0.947 -40.856  1.00  2.360          C  
ATOM  16933  CD  GLU A1079     -16.259  -0.377 -40.639  1.00  2.360          C  
ATOM  16934  OE1 GLU A1079     -16.424   0.816 -40.769  1.00  2.360          O  
ATOM  16935  OE2 GLU A1079     -17.144  -1.146 -40.297  1.00  2.360          O  
ATOM  16936  H   GLU A1079     -11.966   1.703 -39.630  1.00  1.970          H  
ATOM  16937  HA  GLU A1079     -14.606   0.968 -38.840  1.00  2.040          H  
ATOM  16938 1HB  GLU A1079     -13.853   0.912 -41.178  1.00  2.830          H  
ATOM  16939 2HB  GLU A1079     -12.811  -0.452 -40.825  1.00  2.830          H  
ATOM  16940 1HG  GLU A1079     -14.794  -1.255 -41.895  1.00  2.830          H  
ATOM  16941 2HG  GLU A1079     -14.771  -1.823 -40.248  1.00  2.830          H  
ATOM  16942  N   MET A1080     -12.341  -1.245 -37.884  1.00  1.590          N  
ATOM  16943  CA  MET A1080     -12.194  -2.394 -36.977  1.00  1.570          C  
ATOM  16944  C   MET A1080     -12.750  -2.107 -35.584  1.00  1.530          C  
ATOM  16945  O   MET A1080     -13.063  -3.025 -34.827  1.00  1.600          O  
ATOM  16946  CB  MET A1080     -10.747  -2.805 -36.760  1.00  2.210          C  
ATOM  16947  CG  MET A1080     -10.065  -3.457 -37.889  1.00  2.210          C  
ATOM  16948  SD  MET A1080      -8.459  -4.159 -37.394  1.00  2.210          S  
ATOM  16949  CE  MET A1080      -7.367  -2.765 -37.232  1.00  2.210          C  
ATOM  16950  H   MET A1080     -11.540  -0.848 -38.388  1.00  1.910          H  
ATOM  16951  HA  MET A1080     -12.747  -3.229 -37.391  1.00  1.880          H  
ATOM  16952 1HB  MET A1080     -10.180  -1.922 -36.491  1.00  2.650          H  
ATOM  16953 2HB  MET A1080     -10.703  -3.469 -35.923  1.00  2.650          H  
ATOM  16954 1HG  MET A1080     -10.687  -4.257 -38.279  1.00  2.650          H  
ATOM  16955 2HG  MET A1080      -9.915  -2.724 -38.672  1.00  2.650          H  
ATOM  16956 1HE  MET A1080      -6.381  -3.088 -36.969  1.00  2.650          H  
ATOM  16957 2HE  MET A1080      -7.308  -2.260 -38.170  1.00  2.650          H  
ATOM  16958 3HE  MET A1080      -7.738  -2.085 -36.466  1.00  2.650          H  
ATOM  16959  N   MET A1081     -12.829  -0.835 -35.227  1.00  1.460          N  
ATOM  16960  CA  MET A1081     -13.266  -0.391 -33.929  1.00  1.410          C  
ATOM  16961  C   MET A1081     -14.723   0.079 -33.963  1.00  1.470          C  
ATOM  16962  O   MET A1081     -15.213   0.636 -32.973  1.00  1.460          O  
ATOM  16963  CB  MET A1081     -12.351   0.739 -33.472  1.00  1.990          C  
ATOM  16964  CG  MET A1081     -10.867   0.376 -33.196  1.00  1.990          C  
ATOM  16965  SD  MET A1081     -10.601  -0.787 -31.829  1.00  1.990          S  
ATOM  16966  CE  MET A1081     -10.284  -2.337 -32.664  1.00  1.990          C  
ATOM  16967  H   MET A1081     -12.606  -0.106 -35.909  1.00  1.750          H  
ATOM  16968  HA  MET A1081     -13.198  -1.221 -33.232  1.00  1.690          H  
ATOM  16969 1HB  MET A1081     -12.321   1.481 -34.266  1.00  2.390          H  
ATOM  16970 2HB  MET A1081     -12.771   1.215 -32.628  1.00  2.390          H  
ATOM  16971 1HG  MET A1081     -10.428  -0.048 -34.101  1.00  2.390          H  
ATOM  16972 2HG  MET A1081     -10.333   1.289 -32.962  1.00  2.390          H  
ATOM  16973 1HE  MET A1081     -10.114  -3.096 -31.919  1.00  2.390          H  
ATOM  16974 2HE  MET A1081     -11.131  -2.618 -33.267  1.00  2.390          H  
ATOM  16975 3HE  MET A1081      -9.399  -2.242 -33.300  1.00  2.390          H  
ATOM  16976  N   ALA A1082     -15.447  -0.286 -35.041  1.00  1.550          N  
ATOM  16977  CA  ALA A1082     -16.847   0.071 -35.329  1.00  1.620          C  
ATOM  16978  C   ALA A1082     -17.819  -0.300 -34.237  1.00  1.560          C  
ATOM  16979  O   ALA A1082     -18.946   0.192 -34.224  1.00  1.620          O  
ATOM  16980  CB  ALA A1082     -17.314  -0.584 -36.611  1.00  2.240          C  
ATOM  16981  H   ALA A1082     -14.959  -0.775 -35.798  1.00  1.860          H  
ATOM  16982  HA  ALA A1082     -16.894   1.134 -35.448  1.00  1.940          H  
ATOM  16983 1HB  ALA A1082     -18.335  -0.282 -36.825  1.00  2.690          H  
ATOM  16984 2HB  ALA A1082     -16.683  -0.283 -37.438  1.00  2.690          H  
ATOM  16985 3HB  ALA A1082     -17.269  -1.659 -36.493  1.00  2.690          H  
ATOM  16986  N   TYR A1083     -17.406  -1.179 -33.350  1.00  1.490          N  
ATOM  16987  CA  TYR A1083     -18.206  -1.635 -32.242  1.00  1.460          C  
ATOM  16988  C   TYR A1083     -18.722  -0.448 -31.405  1.00  1.440          C  
ATOM  16989  O   TYR A1083     -19.883  -0.447 -30.978  1.00  1.450          O  
ATOM  16990  CB  TYR A1083     -17.336  -2.526 -31.346  1.00  2.060          C  
ATOM  16991  CG  TYR A1083     -16.921  -3.879 -31.934  1.00  2.060          C  
ATOM  16992  CD1 TYR A1083     -15.584  -4.106 -32.311  1.00  2.060          C  
ATOM  16993  CD2 TYR A1083     -17.853  -4.896 -32.071  1.00  2.060          C  
ATOM  16994  CE1 TYR A1083     -15.198  -5.350 -32.814  1.00  2.060          C  
ATOM  16995  CE2 TYR A1083     -17.465  -6.132 -32.577  1.00  2.060          C  
ATOM  16996  CZ  TYR A1083     -16.148  -6.366 -32.941  1.00  2.060          C  
ATOM  16997  OH  TYR A1083     -15.790  -7.611 -33.428  1.00  2.060          O  
ATOM  16998  H   TYR A1083     -16.468  -1.536 -33.449  1.00  1.790          H  
ATOM  16999  HA  TYR A1083     -19.064  -2.189 -32.625  1.00  1.750          H  
ATOM  17000 1HB  TYR A1083     -16.429  -1.981 -31.085  1.00  2.470          H  
ATOM  17001 2HB  TYR A1083     -17.867  -2.715 -30.418  1.00  2.470          H  
ATOM  17002  HD1 TYR A1083     -14.839  -3.313 -32.206  1.00  2.470          H  
ATOM  17003  HD2 TYR A1083     -18.892  -4.726 -31.775  1.00  2.470          H  
ATOM  17004  HE1 TYR A1083     -14.160  -5.527 -33.101  1.00  2.470          H  
ATOM  17005  HE2 TYR A1083     -18.201  -6.929 -32.678  1.00  2.470          H  
ATOM  17006  HH  TYR A1083     -14.817  -7.684 -33.489  1.00  2.470          H  
ATOM  17007  N   ASP A1084     -17.879   0.583 -31.189  1.00  1.440          N  
ATOM  17008  CA  ASP A1084     -18.262   1.723 -30.340  1.00  1.480          C  
ATOM  17009  C   ASP A1084     -17.465   2.987 -30.700  1.00  1.510          C  
ATOM  17010  O   ASP A1084     -16.250   2.917 -30.917  1.00  1.550          O  
ATOM  17011  CB  ASP A1084     -18.052   1.382 -28.853  1.00  2.060          C  
ATOM  17012  CG  ASP A1084     -18.748   2.379 -27.868  1.00  2.060          C  
ATOM  17013  OD1 ASP A1084     -18.508   3.579 -27.963  1.00  2.060          O  
ATOM  17014  OD2 ASP A1084     -19.471   1.958 -26.969  1.00  2.060          O  
ATOM  17015  H   ASP A1084     -16.949   0.571 -31.623  1.00  1.730          H  
ATOM  17016  HA  ASP A1084     -19.319   1.929 -30.503  1.00  1.780          H  
ATOM  17017 1HB  ASP A1084     -18.438   0.380 -28.662  1.00  2.470          H  
ATOM  17018 2HB  ASP A1084     -16.983   1.359 -28.638  1.00  2.470          H  
ATOM  17019  N   ARG A1085     -18.130   4.156 -30.709  1.00  1.510          N  
ATOM  17020  CA  ARG A1085     -17.474   5.430 -31.049  1.00  1.540          C  
ATOM  17021  C   ARG A1085     -16.303   5.774 -30.124  1.00  1.610          C  
ATOM  17022  O   ARG A1085     -15.376   6.494 -30.521  1.00  1.670          O  
ATOM  17023  CB  ARG A1085     -18.460   6.592 -31.027  1.00  2.140          C  
ATOM  17024  CG  ARG A1085     -18.994   6.996 -29.651  1.00  2.140          C  
ATOM  17025  CD  ARG A1085     -20.053   8.035 -29.770  1.00  2.140          C  
ATOM  17026  NE  ARG A1085     -20.523   8.502 -28.465  1.00  2.140          N  
ATOM  17027  CZ  ARG A1085     -21.475   7.915 -27.701  1.00  2.140          C  
ATOM  17028  NH1 ARG A1085     -22.082   6.814 -28.099  1.00  2.140          N  
ATOM  17029  NH2 ARG A1085     -21.798   8.459 -26.538  1.00  2.140          N  
ATOM  17030  H   ARG A1085     -19.116   4.145 -30.476  1.00  1.810          H  
ATOM  17031  HA  ARG A1085     -17.093   5.346 -32.057  1.00  1.850          H  
ATOM  17032 1HB  ARG A1085     -17.982   7.469 -31.461  1.00  2.570          H  
ATOM  17033 2HB  ARG A1085     -19.316   6.346 -31.651  1.00  2.570          H  
ATOM  17034 1HG  ARG A1085     -19.396   6.123 -29.133  1.00  2.570          H  
ATOM  17035 2HG  ARG A1085     -18.187   7.427 -29.057  1.00  2.570          H  
ATOM  17036 1HD  ARG A1085     -19.641   8.893 -30.304  1.00  2.570          H  
ATOM  17037 2HD  ARG A1085     -20.900   7.644 -30.330  1.00  2.570          H  
ATOM  17038  HE  ARG A1085     -20.097   9.346 -28.103  1.00  2.570          H  
ATOM  17039 1HH1 ARG A1085     -21.841   6.391 -28.981  1.00  2.570          H  
ATOM  17040 2HH1 ARG A1085     -22.787   6.387 -27.515  1.00  2.570          H  
ATOM  17041 1HH2 ARG A1085     -21.335   9.304 -26.229  1.00  2.570          H  
ATOM  17042 2HH2 ARG A1085     -22.505   8.036 -25.957  1.00  2.570          H  
ATOM  17043  N   LYS A1086     -16.319   5.218 -28.904  1.00  1.620          N  
ATOM  17044  CA  LYS A1086     -15.259   5.434 -27.915  1.00  1.690          C  
ATOM  17045  C   LYS A1086     -13.932   4.869 -28.414  1.00  1.650          C  
ATOM  17046  O   LYS A1086     -12.859   5.237 -27.926  1.00  1.780          O  
ATOM  17047  CB  LYS A1086     -15.618   4.810 -26.565  1.00  2.340          C  
ATOM  17048  CG  LYS A1086     -16.777   5.503 -25.835  1.00  2.340          C  
ATOM  17049  CD  LYS A1086     -17.015   4.942 -24.407  1.00  2.340          C  
ATOM  17050  CE  LYS A1086     -17.631   3.522 -24.421  1.00  2.340          C  
ATOM  17051  NZ  LYS A1086     -18.983   3.498 -25.044  1.00  2.340          N  
ATOM  17052  H   LYS A1086     -17.123   4.622 -28.650  1.00  1.940          H  
ATOM  17053  HA  LYS A1086     -15.134   6.508 -27.776  1.00  2.030          H  
ATOM  17054 1HB  LYS A1086     -15.889   3.772 -26.734  1.00  2.810          H  
ATOM  17055 2HB  LYS A1086     -14.744   4.823 -25.914  1.00  2.810          H  
ATOM  17056 1HG  LYS A1086     -16.548   6.564 -25.750  1.00  2.810          H  
ATOM  17057 2HG  LYS A1086     -17.683   5.406 -26.428  1.00  2.810          H  
ATOM  17058 1HD  LYS A1086     -16.066   4.909 -23.871  1.00  2.810          H  
ATOM  17059 2HD  LYS A1086     -17.689   5.605 -23.872  1.00  2.810          H  
ATOM  17060 1HE  LYS A1086     -16.985   2.849 -24.971  1.00  2.810          H  
ATOM  17061 2HE  LYS A1086     -17.715   3.166 -23.397  1.00  2.810          H  
ATOM  17062 1HZ  LYS A1086     -19.355   2.547 -25.062  1.00  2.810          H  
ATOM  17063 2HZ  LYS A1086     -19.618   4.094 -24.559  1.00  2.810          H  
ATOM  17064 3HZ  LYS A1086     -18.902   3.807 -26.037  1.00  2.810          H  
ATOM  17065  N   ARG A1087     -14.011   3.923 -29.350  1.00  1.540          N  
ATOM  17066  CA  ARG A1087     -12.843   3.317 -29.934  1.00  1.500          C  
ATOM  17067  C   ARG A1087     -12.651   3.848 -31.358  1.00  1.460          C  
ATOM  17068  O   ARG A1087     -11.543   4.202 -31.734  1.00  1.440          O  
ATOM  17069  CB  ARG A1087     -12.954   1.803 -29.943  1.00  2.120          C  
ATOM  17070  CG  ARG A1087     -13.032   1.108 -28.588  1.00  2.120          C  
ATOM  17071  CD  ARG A1087     -11.791   1.279 -27.779  1.00  2.120          C  
ATOM  17072  NE  ARG A1087     -11.793   0.390 -26.620  1.00  2.120          N  
ATOM  17073  CZ  ARG A1087     -10.907   0.414 -25.600  1.00  2.120          C  
ATOM  17074  NH1 ARG A1087      -9.936   1.304 -25.568  1.00  2.120          N  
ATOM  17075  NH2 ARG A1087     -11.020  -0.476 -24.627  1.00  2.120          N  
ATOM  17076  H   ARG A1087     -14.925   3.653 -29.714  1.00  1.850          H  
ATOM  17077  HA  ARG A1087     -11.971   3.598 -29.349  1.00  1.800          H  
ATOM  17078 1HB  ARG A1087     -13.840   1.508 -30.513  1.00  2.540          H  
ATOM  17079 2HB  ARG A1087     -12.089   1.396 -30.443  1.00  2.540          H  
ATOM  17080 1HG  ARG A1087     -13.866   1.523 -28.022  1.00  2.540          H  
ATOM  17081 2HG  ARG A1087     -13.192   0.040 -28.743  1.00  2.540          H  
ATOM  17082 1HD  ARG A1087     -10.917   1.053 -28.393  1.00  2.540          H  
ATOM  17083 2HD  ARG A1087     -11.737   2.308 -27.419  1.00  2.540          H  
ATOM  17084  HE  ARG A1087     -12.514  -0.322 -26.592  1.00  2.540          H  
ATOM  17085 1HH1 ARG A1087      -9.845   1.984 -26.307  1.00  2.540          H  
ATOM  17086 2HH1 ARG A1087      -9.278   1.306 -24.799  1.00  2.540          H  
ATOM  17087 1HH2 ARG A1087     -11.758  -1.168 -24.659  1.00  2.540          H  
ATOM  17088 2HH2 ARG A1087     -10.367  -0.479 -23.854  1.00  2.540          H  
ATOM  17089  N   LYS A1088     -13.726   3.993 -32.147  1.00  1.470          N  
ATOM  17090  CA  LYS A1088     -13.536   4.480 -33.526  1.00  1.470          C  
ATOM  17091  C   LYS A1088     -12.809   5.809 -33.605  1.00  1.510          C  
ATOM  17092  O   LYS A1088     -11.865   5.970 -34.382  1.00  1.570          O  
ATOM  17093  CB  LYS A1088     -14.862   4.715 -34.257  1.00  2.060          C  
ATOM  17094  CG  LYS A1088     -15.591   3.509 -34.723  1.00  2.060          C  
ATOM  17095  CD  LYS A1088     -16.806   3.887 -35.635  1.00  2.060          C  
ATOM  17096  CE  LYS A1088     -18.038   4.283 -34.811  1.00  2.060          C  
ATOM  17097  NZ  LYS A1088     -19.296   4.325 -35.640  1.00  2.060          N  
ATOM  17098  H   LYS A1088     -14.644   3.697 -31.810  1.00  1.760          H  
ATOM  17099  HA  LYS A1088     -12.951   3.742 -34.075  1.00  1.760          H  
ATOM  17100 1HB  LYS A1088     -15.511   5.273 -33.613  1.00  2.470          H  
ATOM  17101 2HB  LYS A1088     -14.675   5.340 -35.127  1.00  2.470          H  
ATOM  17102 1HG  LYS A1088     -14.908   2.870 -35.278  1.00  2.470          H  
ATOM  17103 2HG  LYS A1088     -15.949   2.957 -33.854  1.00  2.470          H  
ATOM  17104 1HD  LYS A1088     -16.520   4.753 -36.231  1.00  2.470          H  
ATOM  17105 2HD  LYS A1088     -17.056   3.093 -36.325  1.00  2.470          H  
ATOM  17106 1HE  LYS A1088     -18.172   3.564 -33.997  1.00  2.470          H  
ATOM  17107 2HE  LYS A1088     -17.873   5.271 -34.388  1.00  2.470          H  
ATOM  17108 1HZ  LYS A1088     -20.070   4.593 -35.049  1.00  2.470          H  
ATOM  17109 2HZ  LYS A1088     -19.208   4.991 -36.397  1.00  2.470          H  
ATOM  17110 3HZ  LYS A1088     -19.481   3.406 -36.022  1.00  2.470          H  
ATOM  17111  N   ASN A1089     -13.174   6.756 -32.749  1.00  1.560          N  
ATOM  17112  CA  ASN A1089     -12.568   8.073 -32.852  1.00  1.640          C  
ATOM  17113  C   ASN A1089     -11.169   8.089 -32.255  1.00  1.630          C  
ATOM  17114  O   ASN A1089     -10.406   9.051 -32.425  1.00  1.730          O  
ATOM  17115  CB  ASN A1089     -13.466   9.082 -32.182  1.00  2.260          C  
ATOM  17116  CG  ASN A1089     -14.756   9.247 -32.934  1.00  2.260          C  
ATOM  17117  OD1 ASN A1089     -14.845   8.968 -34.138  1.00  2.260          O  
ATOM  17118  ND2 ASN A1089     -15.768   9.696 -32.247  1.00  2.260          N  
ATOM  17119  H   ASN A1089     -13.931   6.594 -32.073  1.00  1.870          H  
ATOM  17120  HA  ASN A1089     -12.478   8.333 -33.907  1.00  1.970          H  
ATOM  17121 1HB  ASN A1089     -13.687   8.757 -31.164  1.00  2.720          H  
ATOM  17122 2HB  ASN A1089     -12.964  10.046 -32.126  1.00  2.720          H  
ATOM  17123 1HD2 ASN A1089     -16.652   9.831 -32.691  1.00  2.720          H  
ATOM  17124 2HD2 ASN A1089     -15.659   9.909 -31.275  1.00  2.720          H  
ATOM  17125  N   ALA A1090     -10.816   7.007 -31.563  1.00  1.540          N  
ATOM  17126  CA  ALA A1090      -9.545   6.903 -30.909  1.00  1.530          C  
ATOM  17127  C   ALA A1090      -8.490   6.544 -31.908  1.00  1.510          C  
ATOM  17128  O   ALA A1090      -7.301   6.698 -31.625  1.00  1.570          O  
ATOM  17129  CB  ALA A1090      -9.568   5.854 -29.815  1.00  2.150          C  
ATOM  17130  H   ALA A1090     -11.435   6.202 -31.520  1.00  1.850          H  
ATOM  17131  HA  ALA A1090      -9.318   7.866 -30.467  1.00  1.840          H  
ATOM  17132 1HB  ALA A1090      -8.595   5.820 -29.335  1.00  2.580          H  
ATOM  17133 2HB  ALA A1090     -10.336   6.102 -29.083  1.00  2.580          H  
ATOM  17134 3HB  ALA A1090      -9.784   4.889 -30.247  1.00  2.580          H  
ATOM  17135  N   VAL A1091      -8.902   6.078 -33.090  1.00  1.460          N  
ATOM  17136  CA  VAL A1091      -7.914   5.640 -34.033  1.00  1.460          C  
ATOM  17137  C   VAL A1091      -7.182   6.825 -34.650  1.00  1.550          C  
ATOM  17138  O   VAL A1091      -5.958   6.870 -34.516  1.00  1.580          O  
ATOM  17139  CB  VAL A1091      -8.530   4.687 -35.076  1.00  2.040          C  
ATOM  17140  CG1 VAL A1091      -7.515   4.381 -36.137  1.00  2.040          C  
ATOM  17141  CG2 VAL A1091      -8.970   3.428 -34.378  1.00  2.040          C  
ATOM  17142  H   VAL A1091      -9.900   6.029 -33.326  1.00  1.750          H  
ATOM  17143  HA  VAL A1091      -7.180   5.057 -33.492  1.00  1.750          H  
ATOM  17144  HB  VAL A1091      -9.386   5.127 -35.537  1.00  2.450          H  
ATOM  17145 1HG1 VAL A1091      -7.960   3.726 -36.851  1.00  2.450          H  
ATOM  17146 2HG1 VAL A1091      -7.228   5.283 -36.630  1.00  2.450          H  
ATOM  17147 3HG1 VAL A1091      -6.637   3.910 -35.691  1.00  2.450          H  
ATOM  17148 1HG2 VAL A1091      -9.392   2.727 -35.075  1.00  2.450          H  
ATOM  17149 2HG2 VAL A1091      -8.126   2.981 -33.920  1.00  2.450          H  
ATOM  17150 3HG2 VAL A1091      -9.713   3.677 -33.617  1.00  2.450          H  
ATOM  17151  N   PRO A1092      -7.834   7.809 -35.326  1.00  1.630          N  
ATOM  17152  CA  PRO A1092      -7.153   8.993 -35.786  1.00  1.740          C  
ATOM  17153  C   PRO A1092      -6.592   9.795 -34.615  1.00  1.780          C  
ATOM  17154  O   PRO A1092      -5.553  10.426 -34.763  1.00  1.840          O  
ATOM  17155  CB  PRO A1092      -8.256   9.745 -36.542  1.00  2.610          C  
ATOM  17156  CG  PRO A1092      -9.551   9.184 -35.993  1.00  2.610          C  
ATOM  17157  CD  PRO A1092      -9.260   7.753 -35.703  1.00  2.610          C  
ATOM  17158  HA  PRO A1092      -6.346   8.694 -36.470  1.00  2.090          H  
ATOM  17159 1HB  PRO A1092      -8.160  10.829 -36.363  1.00  3.130          H  
ATOM  17160 2HB  PRO A1092      -8.145   9.585 -37.621  1.00  3.130          H  
ATOM  17161 1HG  PRO A1092      -9.834   9.715 -35.075  1.00  3.130          H  
ATOM  17162 2HG  PRO A1092     -10.378   9.318 -36.700  1.00  3.130          H  
ATOM  17163 1HD  PRO A1092      -9.916   7.451 -34.906  1.00  3.130          H  
ATOM  17164 2HD  PRO A1092      -9.399   7.149 -36.613  1.00  3.130          H  
ATOM  17165  N   ARG A1093      -7.180   9.675 -33.411  1.00  1.770          N  
ATOM  17166  CA  ARG A1093      -6.650  10.390 -32.262  1.00  1.840          C  
ATOM  17167  C   ARG A1093      -5.252   9.888 -31.949  1.00  1.800          C  
ATOM  17168  O   ARG A1093      -4.306  10.671 -31.909  1.00  1.870          O  
ATOM  17169  CB  ARG A1093      -7.541  10.242 -31.051  1.00  2.550          C  
ATOM  17170  CG  ARG A1093      -7.100  11.018 -29.817  1.00  2.550          C  
ATOM  17171  CD  ARG A1093      -8.059  10.845 -28.691  1.00  2.550          C  
ATOM  17172  NE  ARG A1093      -8.078   9.481 -28.166  1.00  2.550          N  
ATOM  17173  CZ  ARG A1093      -9.118   8.916 -27.500  1.00  2.550          C  
ATOM  17174  NH1 ARG A1093     -10.237   9.583 -27.299  1.00  2.550          N  
ATOM  17175  NH2 ARG A1093      -9.020   7.682 -27.044  1.00  2.550          N  
ATOM  17176  H   ARG A1093      -8.064   9.176 -33.266  1.00  2.120          H  
ATOM  17177  HA  ARG A1093      -6.587  11.450 -32.510  1.00  2.210          H  
ATOM  17178 1HB  ARG A1093      -8.560  10.530 -31.299  1.00  3.060          H  
ATOM  17179 2HB  ARG A1093      -7.553   9.208 -30.771  1.00  3.060          H  
ATOM  17180 1HG  ARG A1093      -6.116  10.666 -29.488  1.00  3.060          H  
ATOM  17181 2HG  ARG A1093      -7.035  12.079 -30.057  1.00  3.060          H  
ATOM  17182 1HD  ARG A1093      -7.780  11.520 -27.880  1.00  3.060          H  
ATOM  17183 2HD  ARG A1093      -9.057  11.096 -29.048  1.00  3.060          H  
ATOM  17184  HE  ARG A1093      -7.241   8.926 -28.294  1.00  3.060          H  
ATOM  17185 1HH1 ARG A1093     -10.341  10.527 -27.637  1.00  3.060          H  
ATOM  17186 2HH1 ARG A1093     -11.001   9.135 -26.808  1.00  3.060          H  
ATOM  17187 1HH2 ARG A1093      -8.174   7.151 -27.186  1.00  3.060          H  
ATOM  17188 2HH2 ARG A1093      -9.805   7.270 -26.557  1.00  3.060          H  
ATOM  17189  N   SER A1094      -5.123   8.580 -31.712  1.00  1.730          N  
ATOM  17190  CA  SER A1094      -3.848   7.988 -31.347  1.00  1.730          C  
ATOM  17191  C   SER A1094      -2.792   8.256 -32.395  1.00  1.730          C  
ATOM  17192  O   SER A1094      -1.655   8.606 -32.049  1.00  1.760          O  
ATOM  17193  CB  SER A1094      -3.998   6.495 -31.152  1.00  2.420          C  
ATOM  17194  OG  SER A1094      -2.769   5.898 -30.800  1.00  2.420          O  
ATOM  17195  H   SER A1094      -5.931   7.960 -31.784  1.00  2.080          H  
ATOM  17196  HA  SER A1094      -3.524   8.429 -30.405  1.00  2.080          H  
ATOM  17197 1HB  SER A1094      -4.734   6.308 -30.370  1.00  2.910          H  
ATOM  17198 2HB  SER A1094      -4.383   6.051 -32.072  1.00  2.910          H  
ATOM  17199  HG  SER A1094      -2.962   4.968 -30.634  1.00  2.910          H  
ATOM  17200  N   ILE A1095      -3.144   8.137 -33.684  1.00  1.730          N  
ATOM  17201  CA  ILE A1095      -2.131   8.360 -34.700  1.00  1.730          C  
ATOM  17202  C   ILE A1095      -1.657   9.800 -34.654  1.00  1.770          C  
ATOM  17203  O   ILE A1095      -0.449  10.049 -34.664  1.00  1.820          O  
ATOM  17204  CB  ILE A1095      -2.661   8.078 -36.142  1.00  2.420          C  
ATOM  17205  CG1 ILE A1095      -3.090   6.599 -36.304  1.00  2.420          C  
ATOM  17206  CG2 ILE A1095      -1.607   8.477 -37.241  1.00  2.420          C  
ATOM  17207  CD1 ILE A1095      -2.067   5.583 -35.994  1.00  2.420          C  
ATOM  17208  H   ILE A1095      -4.098   7.841 -33.929  1.00  2.080          H  
ATOM  17209  HA  ILE A1095      -1.268   7.738 -34.483  1.00  2.080          H  
ATOM  17210  HB  ILE A1095      -3.563   8.673 -36.295  1.00  2.910          H  
ATOM  17211 1HG1 ILE A1095      -3.936   6.410 -35.668  1.00  2.910          H  
ATOM  17212 2HG1 ILE A1095      -3.395   6.459 -37.327  1.00  2.910          H  
ATOM  17213 1HG2 ILE A1095      -2.028   8.286 -38.225  1.00  2.910          H  
ATOM  17214 2HG2 ILE A1095      -1.366   9.532 -37.164  1.00  2.910          H  
ATOM  17215 3HG2 ILE A1095      -0.698   7.897 -37.119  1.00  2.910          H  
ATOM  17216 1HD1 ILE A1095      -2.480   4.599 -36.146  1.00  2.910          H  
ATOM  17217 2HD1 ILE A1095      -1.195   5.690 -36.605  1.00  2.910          H  
ATOM  17218 3HD1 ILE A1095      -1.795   5.688 -34.966  1.00  2.910          H  
ATOM  17219  N   LEU A1096      -2.580  10.751 -34.592  1.00  1.770          N  
ATOM  17220  CA  LEU A1096      -2.183  12.138 -34.600  1.00  1.830          C  
ATOM  17221  C   LEU A1096      -1.409  12.534 -33.331  1.00  1.830          C  
ATOM  17222  O   LEU A1096      -0.461  13.325 -33.419  1.00  1.880          O  
ATOM  17223  CB  LEU A1096      -3.427  13.001 -34.803  1.00  2.540          C  
ATOM  17224  CG  LEU A1096      -4.165  12.815 -36.198  1.00  2.540          C  
ATOM  17225  CD1 LEU A1096      -5.420  13.651 -36.188  1.00  2.540          C  
ATOM  17226  CD2 LEU A1096      -3.280  13.155 -37.343  1.00  2.540          C  
ATOM  17227  H   LEU A1096      -3.578  10.514 -34.572  1.00  2.120          H  
ATOM  17228  HA  LEU A1096      -1.507  12.289 -35.431  1.00  2.200          H  
ATOM  17229 1HB  LEU A1096      -4.139  12.750 -34.013  1.00  3.050          H  
ATOM  17230 2HB  LEU A1096      -3.148  14.050 -34.703  1.00  3.050          H  
ATOM  17231  HG  LEU A1096      -4.454  11.792 -36.319  1.00  3.050          H  
ATOM  17232 1HD1 LEU A1096      -5.944  13.515 -37.120  1.00  3.050          H  
ATOM  17233 2HD1 LEU A1096      -6.056  13.336 -35.361  1.00  3.050          H  
ATOM  17234 3HD1 LEU A1096      -5.152  14.690 -36.064  1.00  3.050          H  
ATOM  17235 1HD2 LEU A1096      -3.818  13.021 -38.271  1.00  3.050          H  
ATOM  17236 2HD2 LEU A1096      -2.986  14.139 -37.260  1.00  3.050          H  
ATOM  17237 3HD2 LEU A1096      -2.413  12.516 -37.350  1.00  3.050          H  
ATOM  17238  N   ASP A1097      -1.775  11.993 -32.154  1.00  1.810          N  
ATOM  17239  CA  ASP A1097      -1.025  12.326 -30.941  1.00  1.840          C  
ATOM  17240  C   ASP A1097       0.399  11.799 -31.053  1.00  1.830          C  
ATOM  17241  O   ASP A1097       1.357  12.476 -30.658  1.00  1.870          O  
ATOM  17242  CB  ASP A1097      -1.677  11.751 -29.681  1.00  2.560          C  
ATOM  17243  CG  ASP A1097      -2.958  12.469 -29.225  1.00  2.560          C  
ATOM  17244  OD1 ASP A1097      -3.251  13.543 -29.704  1.00  2.560          O  
ATOM  17245  OD2 ASP A1097      -3.612  11.939 -28.357  1.00  2.560          O  
ATOM  17246  H   ASP A1097      -2.596  11.383 -32.096  1.00  2.170          H  
ATOM  17247  HA  ASP A1097      -0.988  13.409 -30.845  1.00  2.210          H  
ATOM  17248 1HB  ASP A1097      -1.930  10.704 -29.872  1.00  3.080          H  
ATOM  17249 2HB  ASP A1097      -0.959  11.764 -28.862  1.00  3.080          H  
ATOM  17250  N   MET A1098       0.545  10.594 -31.611  1.00  1.800          N  
ATOM  17251  CA  MET A1098       1.855  10.011 -31.807  1.00  1.810          C  
ATOM  17252  C   MET A1098       2.698  10.904 -32.703  1.00  1.860          C  
ATOM  17253  O   MET A1098       3.876  11.125 -32.430  1.00  1.920          O  
ATOM  17254  CB  MET A1098       1.718   8.599 -32.351  1.00  2.530          C  
ATOM  17255  CG  MET A1098       3.026   7.888 -32.637  1.00  2.530          C  
ATOM  17256  SD  MET A1098       3.699   8.275 -34.261  1.00  2.530          S  
ATOM  17257  CE  MET A1098       2.553   7.416 -35.350  1.00  2.530          C  
ATOM  17258  H   MET A1098      -0.288  10.051 -31.865  1.00  2.160          H  
ATOM  17259  HA  MET A1098       2.351   9.953 -30.841  1.00  2.170          H  
ATOM  17260 1HB  MET A1098       1.161   8.000 -31.634  1.00  3.040          H  
ATOM  17261 2HB  MET A1098       1.121   8.637 -33.245  1.00  3.040          H  
ATOM  17262 1HG  MET A1098       3.763   8.174 -31.887  1.00  3.040          H  
ATOM  17263 2HG  MET A1098       2.879   6.823 -32.577  1.00  3.040          H  
ATOM  17264 1HE  MET A1098       2.881   7.559 -36.368  1.00  3.040          H  
ATOM  17265 2HE  MET A1098       2.553   6.360 -35.113  1.00  3.040          H  
ATOM  17266 3HE  MET A1098       1.543   7.811 -35.242  1.00  3.040          H  
ATOM  17267  N   LEU A1099       2.109  11.438 -33.776  1.00  1.850          N  
ATOM  17268  CA  LEU A1099       2.871  12.330 -34.648  1.00  1.910          C  
ATOM  17269  C   LEU A1099       3.306  13.604 -33.924  1.00  1.950          C  
ATOM  17270  O   LEU A1099       4.460  14.044 -34.052  1.00  2.000          O  
ATOM  17271  CB  LEU A1099       2.053  12.750 -35.875  1.00  2.650          C  
ATOM  17272  CG  LEU A1099       2.169  11.885 -37.125  1.00  2.650          C  
ATOM  17273  CD1 LEU A1099       1.694  10.523 -36.888  1.00  2.650          C  
ATOM  17274  CD2 LEU A1099       1.377  12.507 -38.199  1.00  2.650          C  
ATOM  17275  H   LEU A1099       1.147  11.167 -34.008  1.00  2.220          H  
ATOM  17276  HA  LEU A1099       3.761  11.803 -34.977  1.00  2.290          H  
ATOM  17277 1HB  LEU A1099       1.003  12.779 -35.588  1.00  3.180          H  
ATOM  17278 2HB  LEU A1099       2.353  13.763 -36.147  1.00  3.180          H  
ATOM  17279  HG  LEU A1099       3.194  11.816 -37.393  1.00  3.180          H  
ATOM  17280 1HD1 LEU A1099       1.798   9.931 -37.781  1.00  3.180          H  
ATOM  17281 2HD1 LEU A1099       2.267  10.081 -36.101  1.00  3.180          H  
ATOM  17282 3HD1 LEU A1099       0.668  10.567 -36.619  1.00  3.180          H  
ATOM  17283 1HD2 LEU A1099       1.459  11.925 -39.084  1.00  3.180          H  
ATOM  17284 2HD2 LEU A1099       0.344  12.540 -37.878  1.00  3.180          H  
ATOM  17285 3HD2 LEU A1099       1.734  13.508 -38.391  1.00  3.180          H  
ATOM  17286  N   ALA A1100       2.420  14.157 -33.082  1.00  1.960          N  
ATOM  17287  CA  ALA A1100       2.742  15.377 -32.339  1.00  2.030          C  
ATOM  17288  C   ALA A1100       3.982  15.172 -31.475  1.00  2.030          C  
ATOM  17289  O   ALA A1100       4.846  16.050 -31.382  1.00  2.110          O  
ATOM  17290  CB  ALA A1100       1.567  15.787 -31.477  1.00  2.810          C  
ATOM  17291  H   ALA A1100       1.471  13.765 -33.034  1.00  2.350          H  
ATOM  17292  HA  ALA A1100       2.953  16.170 -33.049  1.00  2.440          H  
ATOM  17293 1HB  ALA A1100       1.805  16.707 -30.948  1.00  3.380          H  
ATOM  17294 2HB  ALA A1100       0.698  15.945 -32.112  1.00  3.380          H  
ATOM  17295 3HB  ALA A1100       1.351  15.000 -30.761  1.00  3.380          H  
ATOM  17296  N   ARG A1101       4.117  13.974 -30.914  1.00  1.970          N  
ATOM  17297  CA  ARG A1101       5.255  13.606 -30.077  1.00  1.990          C  
ATOM  17298  C   ARG A1101       6.591  13.570 -30.846  1.00  2.000          C  
ATOM  17299  O   ARG A1101       7.659  13.540 -30.230  1.00  2.070          O  
ATOM  17300  CB  ARG A1101       5.001  12.269 -29.398  1.00  2.780          C  
ATOM  17301  CG  ARG A1101       3.920  12.313 -28.320  1.00  2.780          C  
ATOM  17302  CD  ARG A1101       3.633  10.975 -27.754  1.00  2.780          C  
ATOM  17303  NE  ARG A1101       2.573  11.032 -26.755  1.00  2.780          N  
ATOM  17304  CZ  ARG A1101       1.987   9.961 -26.177  1.00  2.780          C  
ATOM  17305  NH1 ARG A1101       2.362   8.738 -26.497  1.00  2.780          N  
ATOM  17306  NH2 ARG A1101       1.027  10.143 -25.282  1.00  2.780          N  
ATOM  17307  H   ARG A1101       3.337  13.314 -31.027  1.00  2.360          H  
ATOM  17308  HA  ARG A1101       5.341  14.355 -29.292  1.00  2.390          H  
ATOM  17309 1HB  ARG A1101       4.696  11.538 -30.136  1.00  3.330          H  
ATOM  17310 2HB  ARG A1101       5.920  11.909 -28.941  1.00  3.330          H  
ATOM  17311 1HG  ARG A1101       4.252  12.958 -27.510  1.00  3.330          H  
ATOM  17312 2HG  ARG A1101       3.001  12.712 -28.740  1.00  3.330          H  
ATOM  17313 1HD  ARG A1101       3.314  10.315 -28.560  1.00  3.330          H  
ATOM  17314 2HD  ARG A1101       4.533  10.579 -27.286  1.00  3.330          H  
ATOM  17315  HE  ARG A1101       2.250  11.951 -26.474  1.00  3.330          H  
ATOM  17316 1HH1 ARG A1101       3.093   8.591 -27.174  1.00  3.330          H  
ATOM  17317 2HH1 ARG A1101       1.919   7.942 -26.060  1.00  3.330          H  
ATOM  17318 1HH2 ARG A1101       0.736  11.080 -25.034  1.00  3.330          H  
ATOM  17319 2HH2 ARG A1101       0.583   9.349 -24.844  1.00  3.330          H  
ATOM  17320  N   LEU A1102       6.538  13.526 -32.187  1.00  1.990          N  
ATOM  17321  CA  LEU A1102       7.724  13.489 -33.035  1.00  2.060          C  
ATOM  17322  C   LEU A1102       8.146  14.910 -33.407  1.00  2.170          C  
ATOM  17323  O   LEU A1102       9.214  15.111 -33.987  1.00  2.330          O  
ATOM  17324  CB  LEU A1102       7.430  12.755 -34.370  1.00  2.860          C  
ATOM  17325  CG  LEU A1102       6.975  11.256 -34.328  1.00  2.860          C  
ATOM  17326  CD1 LEU A1102       6.612  10.805 -35.774  1.00  2.860          C  
ATOM  17327  CD2 LEU A1102       8.084  10.369 -33.752  1.00  2.860          C  
ATOM  17328  H   LEU A1102       5.641  13.591 -32.665  1.00  2.390          H  
ATOM  17329  HA  LEU A1102       8.537  13.010 -32.496  1.00  2.470          H  
ATOM  17330 1HB  LEU A1102       6.654  13.309 -34.888  1.00  3.430          H  
ATOM  17331 2HB  LEU A1102       8.329  12.804 -34.980  1.00  3.430          H  
ATOM  17332  HG  LEU A1102       6.083  11.162 -33.708  1.00  3.430          H  
ATOM  17333 1HD1 LEU A1102       6.276   9.761 -35.755  1.00  3.430          H  
ATOM  17334 2HD1 LEU A1102       5.814  11.433 -36.164  1.00  3.430          H  
ATOM  17335 3HD1 LEU A1102       7.485  10.889 -36.420  1.00  3.430          H  
ATOM  17336 1HD2 LEU A1102       7.741   9.326 -33.741  1.00  3.430          H  
ATOM  17337 2HD2 LEU A1102       8.978  10.447 -34.369  1.00  3.430          H  
ATOM  17338 3HD2 LEU A1102       8.314  10.682 -32.737  1.00  3.430          H  
ATOM  17339  N   GLY A1103       7.299  15.898 -33.083  1.00  2.150          N  
ATOM  17340  CA  GLY A1103       7.493  17.281 -33.499  1.00  2.270          C  
ATOM  17341  C   GLY A1103       6.662  17.616 -34.753  1.00  2.310          C  
ATOM  17342  O   GLY A1103       6.772  18.697 -35.354  1.00  2.430          O  
ATOM  17343  H   GLY A1103       6.469  15.700 -32.516  1.00  2.580          H  
ATOM  17344 1HA  GLY A1103       7.227  17.931 -32.674  1.00  2.720          H  
ATOM  17345 2HA  GLY A1103       8.543  17.446 -33.713  1.00  2.720          H  
ATOM  17346  N   LEU A1104       5.799  16.684 -35.173  1.00  2.230          N  
ATOM  17347  CA  LEU A1104       4.966  16.855 -36.360  1.00  2.290          C  
ATOM  17348  C   LEU A1104       3.502  17.074 -36.074  1.00  2.300          C  
ATOM  17349  O   LEU A1104       2.872  16.258 -35.420  1.00  2.270          O  
ATOM  17350  CB  LEU A1104       5.120  15.610 -37.239  1.00  3.180          C  
ATOM  17351  CG  LEU A1104       4.193  15.456 -38.416  1.00  3.180          C  
ATOM  17352  CD1 LEU A1104       4.397  16.571 -39.403  1.00  3.180          C  
ATOM  17353  CD2 LEU A1104       4.519  14.113 -39.044  1.00  3.180          C  
ATOM  17354  H   LEU A1104       5.673  15.807 -34.663  1.00  2.680          H  
ATOM  17355  HA  LEU A1104       5.333  17.720 -36.905  1.00  2.750          H  
ATOM  17356 1HB  LEU A1104       6.106  15.593 -37.645  1.00  3.820          H  
ATOM  17357 2HB  LEU A1104       5.000  14.727 -36.604  1.00  3.820          H  
ATOM  17358  HG  LEU A1104       3.156  15.466 -38.086  1.00  3.820          H  
ATOM  17359 1HD1 LEU A1104       3.733  16.433 -40.248  1.00  3.820          H  
ATOM  17360 2HD1 LEU A1104       4.179  17.528 -38.960  1.00  3.820          H  
ATOM  17361 3HD1 LEU A1104       5.423  16.561 -39.727  1.00  3.820          H  
ATOM  17362 1HD2 LEU A1104       3.870  13.931 -39.890  1.00  3.820          H  
ATOM  17363 2HD2 LEU A1104       5.549  14.094 -39.369  1.00  3.820          H  
ATOM  17364 3HD2 LEU A1104       4.383  13.348 -38.323  1.00  3.820          H  
ATOM  17365  N   THR A1105       2.918  18.134 -36.612  1.00  2.390          N  
ATOM  17366  CA  THR A1105       1.503  18.321 -36.365  1.00  2.440          C  
ATOM  17367  C   THR A1105       0.657  18.077 -37.606  1.00  2.420          C  
ATOM  17368  O   THR A1105       0.693  18.805 -38.598  1.00  2.550          O  
ATOM  17369  CB  THR A1105       1.209  19.716 -35.794  1.00  3.400          C  
ATOM  17370  OG1 THR A1105       1.870  19.874 -34.534  1.00  3.400          O  
ATOM  17371  CG2 THR A1105      -0.287  19.921 -35.619  1.00  3.400          C  
ATOM  17372  H   THR A1105       3.425  18.794 -37.205  1.00  2.870          H  
ATOM  17373  HA  THR A1105       1.183  17.601 -35.612  1.00  2.930          H  
ATOM  17374  HB  THR A1105       1.603  20.436 -36.461  1.00  4.080          H  
ATOM  17375  HG1 THR A1105       2.813  19.938 -34.683  1.00  4.080          H  
ATOM  17376 1HG2 THR A1105      -0.466  20.914 -35.215  1.00  4.080          H  
ATOM  17377 2HG2 THR A1105      -0.804  19.827 -36.575  1.00  4.080          H  
ATOM  17378 3HG2 THR A1105      -0.665  19.172 -34.930  1.00  4.080          H  
ATOM  17379  N   LEU A1106      -0.140  17.035 -37.525  1.00  2.290          N  
ATOM  17380  CA  LEU A1106      -1.046  16.634 -38.581  1.00  2.300          C  
ATOM  17381  C   LEU A1106      -2.420  16.712 -37.982  1.00  2.470          C  
ATOM  17382  O   LEU A1106      -2.590  16.338 -36.820  1.00  2.490          O  
ATOM  17383  CB  LEU A1106      -0.735  15.192 -39.059  1.00  3.220          C  
ATOM  17384  CG  LEU A1106      -1.701  14.501 -40.158  1.00  3.220          C  
ATOM  17385  CD1 LEU A1106      -1.584  15.178 -41.462  1.00  3.220          C  
ATOM  17386  CD2 LEU A1106      -1.314  13.038 -40.350  1.00  3.220          C  
ATOM  17387  H   LEU A1106      -0.111  16.484 -36.677  1.00  2.750          H  
ATOM  17388  HA  LEU A1106      -0.982  17.335 -39.412  1.00  2.760          H  
ATOM  17389 1HB  LEU A1106       0.272  15.192 -39.473  1.00  3.860          H  
ATOM  17390 2HB  LEU A1106      -0.738  14.561 -38.181  1.00  3.860          H  
ATOM  17391  HG  LEU A1106      -2.739  14.574 -39.833  1.00  3.860          H  
ATOM  17392 1HD1 LEU A1106      -2.246  14.693 -42.185  1.00  3.860          H  
ATOM  17393 2HD1 LEU A1106      -1.867  16.219 -41.366  1.00  3.860          H  
ATOM  17394 3HD1 LEU A1106      -0.557  15.099 -41.804  1.00  3.860          H  
ATOM  17395 1HD2 LEU A1106      -1.960  12.591 -41.098  1.00  3.860          H  
ATOM  17396 2HD2 LEU A1106      -0.287  12.991 -40.693  1.00  3.860          H  
ATOM  17397 3HD2 LEU A1106      -1.410  12.489 -39.429  1.00  3.860          H  
ATOM  17398  N   LYS A1107      -3.388  17.228 -38.715  1.00  2.620          N  
ATOM  17399  CA  LYS A1107      -4.739  17.200 -38.189  1.00  2.800          C  
ATOM  17400  C   LYS A1107      -5.729  16.695 -39.207  1.00  2.630          C  
ATOM  17401  O   LYS A1107      -5.703  17.087 -40.387  1.00  2.800          O  
ATOM  17402  CB  LYS A1107      -5.206  18.577 -37.711  1.00  3.850          C  
ATOM  17403  CG  LYS A1107      -4.411  19.231 -36.559  1.00  3.850          C  
ATOM  17404  CD  LYS A1107      -4.659  18.514 -35.213  1.00  3.850          C  
ATOM  17405  CE  LYS A1107      -3.975  19.231 -34.051  1.00  3.850          C  
ATOM  17406  NZ  LYS A1107      -4.170  18.507 -32.752  1.00  3.850          N  
ATOM  17407  H   LYS A1107      -3.179  17.617 -39.641  1.00  3.140          H  
ATOM  17408  HA  LYS A1107      -4.767  16.514 -37.351  1.00  3.360          H  
ATOM  17409 1HB  LYS A1107      -5.214  19.242 -38.538  1.00  4.620          H  
ATOM  17410 2HB  LYS A1107      -6.240  18.493 -37.375  1.00  4.620          H  
ATOM  17411 1HG  LYS A1107      -3.348  19.201 -36.790  1.00  4.620          H  
ATOM  17412 2HG  LYS A1107      -4.709  20.275 -36.467  1.00  4.620          H  
ATOM  17413 1HD  LYS A1107      -5.729  18.458 -35.018  1.00  4.620          H  
ATOM  17414 2HD  LYS A1107      -4.263  17.502 -35.260  1.00  4.620          H  
ATOM  17415 1HE  LYS A1107      -2.916  19.301 -34.255  1.00  4.620          H  
ATOM  17416 2HE  LYS A1107      -4.384  20.236 -33.960  1.00  4.620          H  
ATOM  17417 1HZ  LYS A1107      -3.702  19.011 -32.011  1.00  4.620          H  
ATOM  17418 2HZ  LYS A1107      -5.158  18.445 -32.542  1.00  4.620          H  
ATOM  17419 3HZ  LYS A1107      -3.782  17.573 -32.821  1.00  4.620          H  
ATOM  17420  N   TRP A1108      -6.649  15.866 -38.727  1.00  2.620          N  
ATOM  17421  CA  TRP A1108      -7.712  15.370 -39.565  1.00  2.510          C  
ATOM  17422  C   TRP A1108      -9.065  15.797 -39.089  1.00  2.720          C  
ATOM  17423  O   TRP A1108      -9.391  15.715 -37.903  1.00  2.890          O  
ATOM  17424  CB  TRP A1108      -7.752  13.828 -39.635  1.00  3.560          C  
ATOM  17425  CG  TRP A1108      -6.683  13.189 -40.435  1.00  3.560          C  
ATOM  17426  CD1 TRP A1108      -6.292  13.584 -41.651  1.00  3.560          C  
ATOM  17427  CD2 TRP A1108      -5.884  12.040 -40.119  1.00  3.560          C  
ATOM  17428  NE1 TRP A1108      -5.318  12.797 -42.127  1.00  3.560          N  
ATOM  17429  CE2 TRP A1108      -5.046  11.834 -41.204  1.00  3.560          C  
ATOM  17430  CE3 TRP A1108      -5.814  11.182 -39.026  1.00  3.560          C  
ATOM  17431  CZ2 TRP A1108      -4.152  10.816 -41.240  1.00  3.560          C  
ATOM  17432  CZ3 TRP A1108      -4.900  10.156 -39.058  1.00  3.560          C  
ATOM  17433  CH2 TRP A1108      -4.091   9.978 -40.142  1.00  3.560          C  
ATOM  17434  H   TRP A1108      -6.611  15.590 -37.756  1.00  3.140          H  
ATOM  17435  HA  TRP A1108      -7.559  15.762 -40.549  1.00  3.010          H  
ATOM  17436 1HB  TRP A1108      -7.733  13.415 -38.634  1.00  4.270          H  
ATOM  17437 2HB  TRP A1108      -8.705  13.528 -40.080  1.00  4.270          H  
ATOM  17438  HD1 TRP A1108      -6.701  14.401 -42.175  1.00  4.270          H  
ATOM  17439  HE1 TRP A1108      -4.885  12.952 -43.076  1.00  4.270          H  
ATOM  17440  HE3 TRP A1108      -6.456  11.325 -38.165  1.00  4.270          H  
ATOM  17441  HZ2 TRP A1108      -3.510  10.671 -42.101  1.00  4.270          H  
ATOM  17442  HZ3 TRP A1108      -4.840   9.496 -38.200  1.00  4.270          H  
ATOM  17443  HH2 TRP A1108      -3.388   9.170 -40.144  1.00  4.270          H  
ATOM  17444  N   GLN A1109      -9.885  16.176 -40.040  1.00  2.870          N  
ATOM  17445  CA  GLN A1109     -11.268  16.444 -39.746  1.00  3.190          C  
ATOM  17446  C   GLN A1109     -11.988  15.153 -39.997  1.00  3.140          C  
ATOM  17447  O   GLN A1109     -11.920  14.599 -41.098  1.00  3.290          O  
ATOM  17448  CB  GLN A1109     -11.852  17.579 -40.594  1.00  4.340          C  
ATOM  17449  CG  GLN A1109     -13.376  17.781 -40.413  1.00  4.340          C  
ATOM  17450  CD  GLN A1109     -13.776  18.279 -39.031  1.00  4.340          C  
ATOM  17451  OE1 GLN A1109     -13.340  19.354 -38.608  1.00  4.340          O  
ATOM  17452  NE2 GLN A1109     -14.605  17.502 -38.315  1.00  4.340          N  
ATOM  17453  H   GLN A1109      -9.506  16.257 -40.987  1.00  3.440          H  
ATOM  17454  HA  GLN A1109     -11.377  16.702 -38.693  1.00  3.830          H  
ATOM  17455 1HB  GLN A1109     -11.359  18.515 -40.335  1.00  5.210          H  
ATOM  17456 2HB  GLN A1109     -11.660  17.395 -41.636  1.00  5.210          H  
ATOM  17457 1HG  GLN A1109     -13.704  18.522 -41.139  1.00  5.210          H  
ATOM  17458 2HG  GLN A1109     -13.897  16.837 -40.599  1.00  5.210          H  
ATOM  17459 1HE2 GLN A1109     -14.900  17.798 -37.403  1.00  5.210          H  
ATOM  17460 2HE2 GLN A1109     -14.949  16.597 -38.683  1.00  5.210          H  
ATOM  17461  N   MET A1110     -12.644  14.631 -38.982  1.00  3.270          N  
ATOM  17462  CA  MET A1110     -13.333  13.384 -39.204  1.00  3.390          C  
ATOM  17463  C   MET A1110     -14.783  13.634 -39.551  1.00  3.480          C  
ATOM  17464  O   MET A1110     -15.394  14.634 -39.140  1.00  3.750          O  
ATOM  17465  CB  MET A1110     -13.189  12.443 -38.008  1.00  4.700          C  
ATOM  17466  CG  MET A1110     -13.814  12.921 -36.703  1.00  4.700          C  
ATOM  17467  SD  MET A1110     -13.592  11.729 -35.348  1.00  4.700          S  
ATOM  17468  CE  MET A1110     -11.856  11.862 -34.917  1.00  4.700          C  
ATOM  17469  H   MET A1110     -12.646  15.088 -38.080  1.00  3.920          H  
ATOM  17470  HA  MET A1110     -12.887  12.882 -40.060  1.00  4.070          H  
ATOM  17471 1HB  MET A1110     -13.647  11.484 -38.257  1.00  5.640          H  
ATOM  17472 2HB  MET A1110     -12.133  12.258 -37.839  1.00  5.640          H  
ATOM  17473 1HG  MET A1110     -13.363  13.862 -36.406  1.00  5.640          H  
ATOM  17474 2HG  MET A1110     -14.884  13.087 -36.843  1.00  5.640          H  
ATOM  17475 1HE  MET A1110     -11.630  11.168 -34.098  1.00  5.640          H  
ATOM  17476 2HE  MET A1110     -11.244  11.620 -35.776  1.00  5.640          H  
ATOM  17477 3HE  MET A1110     -11.638  12.881 -34.597  1.00  5.640          H  
ATOM  17478  N   LYS A1111     -15.332  12.688 -40.284  1.00  3.600          N  
ATOM  17479  CA  LYS A1111     -16.721  12.678 -40.683  1.00  3.870          C  
ATOM  17480  C   LYS A1111     -17.133  11.220 -40.755  1.00  3.930          C  
ATOM  17481  O   LYS A1111     -16.275  10.338 -40.803  1.00  4.120          O  
ATOM  17482  CB  LYS A1111     -16.880  13.436 -42.005  1.00  5.310          C  
ATOM  17483  CG  LYS A1111     -18.300  13.627 -42.548  1.00  5.310          C  
ATOM  17484  CD  LYS A1111     -18.277  14.515 -43.796  1.00  5.310          C  
ATOM  17485  CE  LYS A1111     -19.681  14.735 -44.361  1.00  5.310          C  
ATOM  17486  NZ  LYS A1111     -19.669  15.603 -45.579  1.00  5.310          N  
ATOM  17487  H   LYS A1111     -14.717  11.936 -40.620  1.00  4.320          H  
ATOM  17488  HA  LYS A1111     -17.321  13.167 -39.914  1.00  4.640          H  
ATOM  17489 1HB  LYS A1111     -16.428  14.426 -41.901  1.00  6.370          H  
ATOM  17490 2HB  LYS A1111     -16.328  12.921 -42.742  1.00  6.370          H  
ATOM  17491 1HG  LYS A1111     -18.729  12.673 -42.840  1.00  6.370          H  
ATOM  17492 2HG  LYS A1111     -18.932  14.082 -41.783  1.00  6.370          H  
ATOM  17493 1HD  LYS A1111     -17.839  15.482 -43.542  1.00  6.370          H  
ATOM  17494 2HD  LYS A1111     -17.656  14.046 -44.560  1.00  6.370          H  
ATOM  17495 1HE  LYS A1111     -20.114  13.768 -44.621  1.00  6.370          H  
ATOM  17496 2HE  LYS A1111     -20.301  15.207 -43.599  1.00  6.370          H  
ATOM  17497 1HZ  LYS A1111     -20.614  15.721 -45.918  1.00  6.370          H  
ATOM  17498 2HZ  LYS A1111     -19.281  16.508 -45.349  1.00  6.370          H  
ATOM  17499 3HZ  LYS A1111     -19.107  15.171 -46.299  1.00  6.370          H  
ATOM  17500  N   ASP A1112     -18.427  10.952 -40.824  1.00  4.190          N  
ATOM  17501  CA  ASP A1112     -18.925   9.581 -40.825  1.00  4.240          C  
ATOM  17502  C   ASP A1112     -18.252   8.661 -41.844  1.00  3.700          C  
ATOM  17503  O   ASP A1112     -18.054   7.477 -41.557  1.00  4.130          O  
ATOM  17504  CB  ASP A1112     -20.428   9.592 -41.097  1.00  5.920          C  
ATOM  17505  CG  ASP A1112     -21.228  10.195 -39.942  1.00  5.920          C  
ATOM  17506  OD1 ASP A1112     -20.688  10.387 -38.873  1.00  5.920          O  
ATOM  17507  OD2 ASP A1112     -22.377  10.504 -40.113  1.00  5.920          O  
ATOM  17508  H   ASP A1112     -19.092  11.712 -40.801  1.00  5.030          H  
ATOM  17509  HA  ASP A1112     -18.753   9.163 -39.834  1.00  5.090          H  
ATOM  17510 1HB  ASP A1112     -20.633  10.161 -42.009  1.00  7.100          H  
ATOM  17511 2HB  ASP A1112     -20.771   8.570 -41.277  1.00  7.100          H  
ATOM  17512  N   HIS A1113     -17.907   9.185 -43.021  1.00  3.200          N  
ATOM  17513  CA  HIS A1113     -17.305   8.371 -44.064  1.00  2.870          C  
ATOM  17514  C   HIS A1113     -15.856   8.747 -44.427  1.00  2.840          C  
ATOM  17515  O   HIS A1113     -15.390   8.353 -45.500  1.00  3.130          O  
ATOM  17516  CB  HIS A1113     -18.141   8.507 -45.341  1.00  4.150          C  
ATOM  17517  CG  HIS A1113     -19.572   8.077 -45.201  1.00  4.150          C  
ATOM  17518  ND1 HIS A1113     -20.564   8.931 -44.743  1.00  4.150          N  
ATOM  17519  CD2 HIS A1113     -20.182   6.900 -45.460  1.00  4.150          C  
ATOM  17520  CE1 HIS A1113     -21.721   8.292 -44.735  1.00  4.150          C  
ATOM  17521  NE2 HIS A1113     -21.517   7.059 -45.164  1.00  4.150          N  
ATOM  17522  H   HIS A1113     -18.104  10.155 -43.213  1.00  3.840          H  
ATOM  17523  HA  HIS A1113     -17.309   7.329 -43.752  1.00  3.440          H  
ATOM  17524 1HB  HIS A1113     -18.127   9.547 -45.667  1.00  4.980          H  
ATOM  17525 2HB  HIS A1113     -17.690   7.912 -46.133  1.00  4.980          H  
ATOM  17526  HD2 HIS A1113     -19.704   5.995 -45.837  1.00  4.980          H  
ATOM  17527  HE1 HIS A1113     -22.680   8.706 -44.430  1.00  4.980          H  
ATOM  17528  HE2 HIS A1113     -22.225   6.346 -45.262  1.00  4.980          H  
ATOM  17529  N   LEU A1114     -15.152   9.538 -43.601  1.00  2.750          N  
ATOM  17530  CA  LEU A1114     -13.788   9.957 -43.996  1.00  2.700          C  
ATOM  17531  C   LEU A1114     -12.871  10.612 -42.948  1.00  2.590          C  
ATOM  17532  O   LEU A1114     -13.280  10.984 -41.839  1.00  3.000          O  
ATOM  17533  CB  LEU A1114     -13.873  10.902 -45.221  1.00  3.800          C  
ATOM  17534  CG  LEU A1114     -14.783  12.142 -45.094  1.00  3.800          C  
ATOM  17535  CD1 LEU A1114     -14.040  13.326 -44.390  1.00  3.800          C  
ATOM  17536  CD2 LEU A1114     -15.238  12.541 -46.478  1.00  3.800          C  
ATOM  17537  H   LEU A1114     -15.551   9.802 -42.694  1.00  3.300          H  
ATOM  17538  HA  LEU A1114     -13.278   9.053 -44.328  1.00  3.240          H  
ATOM  17539 1HB  LEU A1114     -12.875  11.275 -45.432  1.00  4.560          H  
ATOM  17540 2HB  LEU A1114     -14.191  10.340 -46.093  1.00  4.560          H  
ATOM  17541  HG  LEU A1114     -15.649  11.884 -44.515  1.00  4.560          H  
ATOM  17542 1HD1 LEU A1114     -14.708  14.182 -44.329  1.00  4.560          H  
ATOM  17543 2HD1 LEU A1114     -13.729  13.072 -43.386  1.00  4.560          H  
ATOM  17544 3HD1 LEU A1114     -13.165  13.594 -44.974  1.00  4.560          H  
ATOM  17545 1HD2 LEU A1114     -15.902  13.399 -46.412  1.00  4.560          H  
ATOM  17546 2HD2 LEU A1114     -14.372  12.799 -47.087  1.00  4.560          H  
ATOM  17547 3HD2 LEU A1114     -15.771  11.705 -46.940  1.00  4.560          H  
ATOM  17548  N   LEU A1115     -11.603  10.780 -43.358  1.00  2.350          N  
ATOM  17549  CA  LEU A1115     -10.609  11.589 -42.651  1.00  2.200          C  
ATOM  17550  C   LEU A1115     -10.072  12.629 -43.643  1.00  2.260          C  
ATOM  17551  O   LEU A1115      -9.550  12.265 -44.699  1.00  2.370          O  
ATOM  17552  CB  LEU A1115      -9.435  10.726 -42.137  1.00  3.140          C  
ATOM  17553  CG  LEU A1115      -9.751   9.613 -41.096  1.00  3.140          C  
ATOM  17554  CD1 LEU A1115      -8.472   8.754 -40.852  1.00  3.140          C  
ATOM  17555  CD2 LEU A1115     -10.223  10.257 -39.782  1.00  3.140          C  
ATOM  17556  H   LEU A1115     -11.332  10.379 -44.245  1.00  2.820          H  
ATOM  17557  HA  LEU A1115     -11.085  12.124 -41.832  1.00  2.640          H  
ATOM  17558 1HB  LEU A1115      -8.980  10.241 -42.991  1.00  3.770          H  
ATOM  17559 2HB  LEU A1115      -8.690  11.386 -41.699  1.00  3.770          H  
ATOM  17560  HG  LEU A1115     -10.533   8.955 -41.485  1.00  3.770          H  
ATOM  17561 1HD1 LEU A1115      -8.692   7.970 -40.129  1.00  3.770          H  
ATOM  17562 2HD1 LEU A1115      -8.148   8.293 -41.786  1.00  3.770          H  
ATOM  17563 3HD1 LEU A1115      -7.673   9.382 -40.468  1.00  3.770          H  
ATOM  17564 1HD2 LEU A1115     -10.442   9.473 -39.065  1.00  3.770          H  
ATOM  17565 2HD2 LEU A1115      -9.444  10.910 -39.387  1.00  3.770          H  
ATOM  17566 3HD2 LEU A1115     -11.125  10.837 -39.958  1.00  3.770          H  
ATOM  17567  N   GLN A1116     -10.227  13.919 -43.339  1.00  2.340          N  
ATOM  17568  CA  GLN A1116      -9.762  14.978 -44.243  1.00  2.490          C  
ATOM  17569  C   GLN A1116      -8.520  15.687 -43.731  1.00  2.440          C  
ATOM  17570  O   GLN A1116      -8.474  16.162 -42.595  1.00  2.440          O  
ATOM  17571  CB  GLN A1116     -10.862  16.008 -44.505  1.00  3.430          C  
ATOM  17572  CG  GLN A1116     -10.443  17.130 -45.459  1.00  3.430          C  
ATOM  17573  CD  GLN A1116     -11.563  18.069 -45.780  1.00  3.430          C  
ATOM  17574  OE1 GLN A1116     -12.646  17.999 -45.194  1.00  3.430          O  
ATOM  17575  NE2 GLN A1116     -11.318  18.967 -46.724  1.00  3.430          N  
ATOM  17576  H   GLN A1116     -10.718  14.167 -42.475  1.00  2.810          H  
ATOM  17577  HA  GLN A1116      -9.504  14.521 -45.196  1.00  2.990          H  
ATOM  17578 1HB  GLN A1116     -11.731  15.514 -44.929  1.00  4.110          H  
ATOM  17579 2HB  GLN A1116     -11.169  16.449 -43.576  1.00  4.110          H  
ATOM  17580 1HG  GLN A1116      -9.656  17.723 -44.990  1.00  4.110          H  
ATOM  17581 2HG  GLN A1116     -10.079  16.696 -46.390  1.00  4.110          H  
ATOM  17582 1HE2 GLN A1116     -12.027  19.624 -46.986  1.00  4.110          H  
ATOM  17583 2HE2 GLN A1116     -10.424  18.994 -47.176  1.00  4.110          H  
ATOM  17584  N   ASP A1117      -7.536  15.873 -44.601  1.00  2.540          N  
ATOM  17585  CA  ASP A1117      -6.284  16.494 -44.189  1.00  2.580          C  
ATOM  17586  C   ASP A1117      -6.478  17.976 -43.966  1.00  2.890          C  
ATOM  17587  O   ASP A1117      -6.422  18.782 -44.897  1.00  3.140          O  
ATOM  17588  CB  ASP A1117      -5.262  16.306 -45.287  1.00  3.600          C  
ATOM  17589  CG  ASP A1117      -4.994  14.891 -45.571  1.00  3.600          C  
ATOM  17590  OD1 ASP A1117      -4.586  14.130 -44.715  1.00  3.600          O  
ATOM  17591  OD2 ASP A1117      -5.233  14.547 -46.712  1.00  3.600          O  
ATOM  17592  H   ASP A1117      -7.608  15.490 -45.539  1.00  3.050          H  
ATOM  17593  HA  ASP A1117      -5.931  16.052 -43.262  1.00  3.100          H  
ATOM  17594 1HB  ASP A1117      -5.590  16.815 -46.203  1.00  4.320          H  
ATOM  17595 2HB  ASP A1117      -4.328  16.747 -44.956  1.00  4.320          H  
ATOM  17596  N   ALA A1118      -6.832  18.312 -42.726  1.00  2.980          N  
ATOM  17597  CA  ALA A1118      -7.137  19.678 -42.348  1.00  3.300          C  
ATOM  17598  C   ALA A1118      -5.885  20.527 -42.471  1.00  3.340          C  
ATOM  17599  O   ALA A1118      -5.929  21.670 -42.932  1.00  3.560          O  
ATOM  17600  CB  ALA A1118      -7.686  19.718 -40.929  1.00  4.490          C  
ATOM  17601  H   ALA A1118      -6.856  17.568 -42.020  1.00  3.580          H  
ATOM  17602  HA  ALA A1118      -7.885  20.067 -43.038  1.00  3.960          H  
ATOM  17603 1HB  ALA A1118      -7.923  20.744 -40.662  1.00  5.390          H  
ATOM  17604 2HB  ALA A1118      -8.588  19.107 -40.872  1.00  5.390          H  
ATOM  17605 3HB  ALA A1118      -6.947  19.327 -40.243  1.00  5.390          H  
ATOM  17606  N   THR A1119      -4.764  19.948 -42.038  1.00  3.140          N  
ATOM  17607  CA  THR A1119      -3.471  20.630 -42.108  1.00  3.160          C  
ATOM  17608  C   THR A1119      -2.269  19.742 -41.854  1.00  2.870          C  
ATOM  17609  O   THR A1119      -2.371  18.682 -41.219  1.00  2.700          O  
ATOM  17610  CB  THR A1119      -3.350  21.826 -41.152  1.00  4.420          C  
ATOM  17611  OG1 THR A1119      -2.098  22.463 -41.410  1.00  4.420          O  
ATOM  17612  CG2 THR A1119      -3.388  21.364 -39.705  1.00  4.420          C  
ATOM  17613  H   THR A1119      -4.855  19.003 -41.655  1.00  3.770          H  
ATOM  17614  HA  THR A1119      -3.368  21.026 -43.119  1.00  3.790          H  
ATOM  17615  HB  THR A1119      -4.156  22.536 -41.333  1.00  5.300          H  
ATOM  17616  HG1 THR A1119      -2.056  23.291 -40.920  1.00  5.300          H  
ATOM  17617 1HG2 THR A1119      -3.286  22.223 -39.047  1.00  5.300          H  
ATOM  17618 2HG2 THR A1119      -4.332  20.901 -39.538  1.00  5.300          H  
ATOM  17619 3HG2 THR A1119      -2.582  20.657 -39.495  1.00  5.300          H  
ATOM  17620  N   ILE A1120      -1.124  20.198 -42.363  1.00  2.870          N  
ATOM  17621  CA  ILE A1120       0.186  19.641 -42.042  1.00  2.650          C  
ATOM  17622  C   ILE A1120       1.084  20.804 -41.657  1.00  2.770          C  
ATOM  17623  O   ILE A1120       1.357  21.686 -42.478  1.00  2.920          O  
ATOM  17624  CB  ILE A1120       0.855  18.855 -43.192  1.00  3.800          C  
ATOM  17625  CG1 ILE A1120      -0.040  17.708 -43.611  1.00  3.800          C  
ATOM  17626  CG2 ILE A1120       2.240  18.335 -42.717  1.00  3.800          C  
ATOM  17627  CD1 ILE A1120       0.422  16.955 -44.808  1.00  3.800          C  
ATOM  17628  H   ILE A1120      -1.175  21.078 -42.867  1.00  3.440          H  
ATOM  17629  HA  ILE A1120       0.097  18.982 -41.178  1.00  3.180          H  
ATOM  17630  HB  ILE A1120       0.999  19.508 -44.047  1.00  4.560          H  
ATOM  17631 1HG1 ILE A1120      -0.116  17.042 -42.795  1.00  4.560          H  
ATOM  17632 2HG1 ILE A1120      -1.025  18.100 -43.827  1.00  4.560          H  
ATOM  17633 1HG2 ILE A1120       2.746  17.803 -43.505  1.00  4.560          H  
ATOM  17634 2HG2 ILE A1120       2.852  19.174 -42.434  1.00  4.560          H  
ATOM  17635 3HG2 ILE A1120       2.108  17.674 -41.856  1.00  4.560          H  
ATOM  17636 1HD1 ILE A1120      -0.294  16.166 -45.027  1.00  4.560          H  
ATOM  17637 2HD1 ILE A1120       0.494  17.636 -45.648  1.00  4.560          H  
ATOM  17638 3HD1 ILE A1120       1.386  16.511 -44.634  1.00  4.560          H  
ATOM  17639  N   THR A1121       1.551  20.789 -40.430  1.00  2.730          N  
ATOM  17640  CA  THR A1121       2.398  21.828 -39.901  1.00  2.870          C  
ATOM  17641  C   THR A1121       3.348  21.260 -38.866  1.00  2.770          C  
ATOM  17642  O   THR A1121       3.593  20.052 -38.812  1.00  2.620          O  
ATOM  17643  CB  THR A1121       1.567  23.022 -39.373  1.00  3.960          C  
ATOM  17644  OG1 THR A1121       2.460  24.102 -39.037  1.00  3.960          O  
ATOM  17645  CG2 THR A1121       0.723  22.646 -38.167  1.00  3.960          C  
ATOM  17646  H   THR A1121       1.278  20.022 -39.818  1.00  3.280          H  
ATOM  17647  HA  THR A1121       3.006  22.217 -40.715  1.00  3.440          H  
ATOM  17648  HB  THR A1121       0.903  23.350 -40.172  1.00  4.750          H  
ATOM  17649  HG1 THR A1121       1.947  24.911 -38.897  1.00  4.750          H  
ATOM  17650 1HG2 THR A1121       0.144  23.507 -37.852  1.00  4.750          H  
ATOM  17651 2HG2 THR A1121       0.046  21.829 -38.434  1.00  4.750          H  
ATOM  17652 3HG2 THR A1121       1.349  22.349 -37.359  1.00  4.750          H  
ATOM  17653  N   GLN A1122       3.923  22.126 -38.072  1.00  2.890          N  
ATOM  17654  CA  GLN A1122       4.918  21.704 -37.104  1.00  2.870          C  
ATOM  17655  C   GLN A1122       4.510  21.930 -35.660  1.00  3.000          C  
ATOM  17656  O   GLN A1122       3.792  22.877 -35.338  1.00  3.240          O  
ATOM  17657  CB  GLN A1122       6.189  22.488 -37.369  1.00  4.030          C  
ATOM  17658  CG  GLN A1122       5.962  23.985 -37.221  1.00  4.030          C  
ATOM  17659  CD  GLN A1122       7.141  24.777 -37.507  1.00  4.030          C  
ATOM  17660  OE1 GLN A1122       8.119  24.258 -38.064  1.00  4.030          O  
ATOM  17661  NE2 GLN A1122       7.082  26.062 -37.153  1.00  4.030          N  
ATOM  17662  H   GLN A1122       3.646  23.098 -38.171  1.00  3.470          H  
ATOM  17663  HA  GLN A1122       5.113  20.641 -37.237  1.00  3.440          H  
ATOM  17664 1HB  GLN A1122       6.964  22.183 -36.668  1.00  4.830          H  
ATOM  17665 2HB  GLN A1122       6.548  22.281 -38.376  1.00  4.830          H  
ATOM  17666 1HG  GLN A1122       5.184  24.299 -37.907  1.00  4.830          H  
ATOM  17667 2HG  GLN A1122       5.660  24.202 -36.215  1.00  4.830          H  
ATOM  17668 1HE2 GLN A1122       7.844  26.683 -37.329  1.00  4.830          H  
ATOM  17669 2HE2 GLN A1122       6.255  26.420 -36.713  1.00  4.830          H  
ATOM  17670  N   ALA A1123       5.064  21.093 -34.773  1.00  2.930          N  
ATOM  17671  CA  ALA A1123       4.908  21.269 -33.332  1.00  3.130          C  
ATOM  17672  C   ALA A1123       5.529  22.583 -32.863  1.00  3.410          C  
ATOM  17673  O   ALA A1123       5.059  23.192 -31.904  1.00  3.680          O  
ATOM  17674  CB  ALA A1123       5.536  20.120 -32.588  1.00  4.300          C  
ATOM  17675  H   ALA A1123       5.630  20.300 -35.099  1.00  3.520          H  
ATOM  17676  HA  ALA A1123       3.841  21.302 -33.109  1.00  3.760          H  
ATOM  17677 1HB  ALA A1123       5.391  20.254 -31.520  1.00  5.160          H  
ATOM  17678 2HB  ALA A1123       5.069  19.187 -32.903  1.00  5.160          H  
ATOM  17679 3HB  ALA A1123       6.601  20.107 -32.813  1.00  5.160          H  
ATOM  17680  N   ALA A1124       6.611  23.007 -33.531  1.00  3.490          N  
ATOM  17681  CA  ALA A1124       7.335  24.228 -33.195  1.00  3.730          C  
ATOM  17682  C   ALA A1124       7.783  24.236 -31.746  1.00  3.640          C  
ATOM  17683  O   ALA A1124       7.616  25.251 -31.054  1.00  3.610          O  
ATOM  17684  CB  ALA A1124       6.477  25.457 -33.456  1.00  5.130          C  
ATOM  17685  H   ALA A1124       6.967  22.442 -34.286  1.00  4.190          H  
ATOM  17686  HA  ALA A1124       8.221  24.273 -33.827  1.00  4.480          H  
ATOM  17687 1HB  ALA A1124       7.053  26.348 -33.225  1.00  6.150          H  
ATOM  17688 2HB  ALA A1124       6.177  25.487 -34.481  1.00  6.150          H  
ATOM  17689 3HB  ALA A1124       5.588  25.432 -32.826  1.00  6.150          H  
ATOM  17690  N   ILE A1125       8.446  23.149 -31.325  1.00  3.820          N  
ATOM  17691  CA  ILE A1125       8.956  22.955 -29.973  1.00  3.870          C  
ATOM  17692  C   ILE A1125       9.837  24.071 -29.447  1.00  4.160          C  
ATOM  17693  O   ILE A1125      10.084  24.160 -28.256  1.00  4.770          O  
ATOM  17694  CB  ILE A1125       9.694  21.642 -29.894  1.00  5.400          C  
ATOM  17695  CG1 ILE A1125      10.009  21.201 -28.385  1.00  5.400          C  
ATOM  17696  CG2 ILE A1125      10.962  21.795 -30.706  1.00  5.400          C  
ATOM  17697  CD1 ILE A1125       8.804  20.953 -27.499  1.00  5.400          C  
ATOM  17698  H   ILE A1125       8.562  22.356 -31.969  1.00  4.580          H  
ATOM  17699  HA  ILE A1125       8.091  22.879 -29.330  1.00  4.640          H  
ATOM  17700  HB  ILE A1125       9.071  20.871 -30.332  1.00  6.480          H  
ATOM  17701 1HG1 ILE A1125      10.547  20.269 -28.428  1.00  6.480          H  
ATOM  17702 2HG1 ILE A1125      10.651  21.927 -27.915  1.00  6.480          H  
ATOM  17703 1HG2 ILE A1125      11.501  20.893 -30.701  1.00  6.480          H  
ATOM  17704 2HG2 ILE A1125      10.729  22.066 -31.725  1.00  6.480          H  
ATOM  17705 3HG2 ILE A1125      11.559  22.531 -30.298  1.00  6.480          H  
ATOM  17706 1HD1 ILE A1125       9.136  20.637 -26.536  1.00  6.480          H  
ATOM  17707 2HD1 ILE A1125       8.227  21.864 -27.378  1.00  6.480          H  
ATOM  17708 3HD1 ILE A1125       8.184  20.180 -27.944  1.00  6.480          H  
ATOM  17709  N   LYS A1126      10.322  24.957 -30.300  1.00  3.990          N  
ATOM  17710  CA  LYS A1126      11.153  26.061 -29.838  1.00  4.470          C  
ATOM  17711  C   LYS A1126      10.432  26.866 -28.731  1.00  4.680          C  
ATOM  17712  O   LYS A1126      11.076  27.529 -27.913  1.00  4.830          O  
ATOM  17713  CB  LYS A1126      11.518  26.956 -31.027  1.00  6.070          C  
ATOM  17714  CG  LYS A1126      10.328  27.713 -31.660  1.00  6.070          C  
ATOM  17715  CD  LYS A1126      10.778  28.546 -32.867  1.00  6.070          C  
ATOM  17716  CE  LYS A1126       9.596  29.164 -33.634  1.00  6.070          C  
ATOM  17717  NZ  LYS A1126       8.854  30.194 -32.840  1.00  6.070          N  
ATOM  17718  H   LYS A1126      10.095  24.849 -31.275  1.00  4.790          H  
ATOM  17719  HA  LYS A1126      12.068  25.655 -29.414  1.00  5.360          H  
ATOM  17720 1HB  LYS A1126      12.256  27.687 -30.711  1.00  7.280          H  
ATOM  17721 2HB  LYS A1126      11.978  26.350 -31.811  1.00  7.280          H  
ATOM  17722 1HG  LYS A1126       9.561  27.004 -31.978  1.00  7.280          H  
ATOM  17723 2HG  LYS A1126       9.897  28.381 -30.920  1.00  7.280          H  
ATOM  17724 1HD  LYS A1126      11.425  29.352 -32.518  1.00  7.280          H  
ATOM  17725 2HD  LYS A1126      11.353  27.917 -33.553  1.00  7.280          H  
ATOM  17726 1HE  LYS A1126       9.982  29.630 -34.539  1.00  7.280          H  
ATOM  17727 2HE  LYS A1126       8.904  28.369 -33.915  1.00  7.280          H  
ATOM  17728 1HZ  LYS A1126       8.099  30.564 -33.401  1.00  7.280          H  
ATOM  17729 2HZ  LYS A1126       8.473  29.778 -32.004  1.00  7.280          H  
ATOM  17730 3HZ  LYS A1126       9.481  30.945 -32.587  1.00  7.280          H  
ATOM  17731  N   HIS A1127       9.088  26.779 -28.679  1.00  4.920          N  
ATOM  17732  CA  HIS A1127       8.280  27.463 -27.669  1.00  5.410          C  
ATOM  17733  C   HIS A1127       8.684  27.036 -26.245  1.00  5.900          C  
ATOM  17734  O   HIS A1127       8.535  27.810 -25.286  1.00  6.380          O  
ATOM  17735  CB  HIS A1127       6.788  27.133 -27.826  1.00  7.380          C  
ATOM  17736  CG  HIS A1127       6.429  25.714 -27.405  1.00  7.380          C  
ATOM  17737  ND1 HIS A1127       6.173  25.393 -26.098  1.00  7.380          N  
ATOM  17738  CD2 HIS A1127       6.235  24.578 -28.108  1.00  7.380          C  
ATOM  17739  CE1 HIS A1127       5.867  24.116 -26.004  1.00  7.380          C  
ATOM  17740  NE2 HIS A1127       5.892  23.596 -27.209  1.00  7.380          N  
ATOM  17741  H   HIS A1127       8.612  26.214 -29.394  1.00  5.900          H  
ATOM  17742  HA  HIS A1127       8.416  28.539 -27.756  1.00  6.490          H  
ATOM  17743 1HB  HIS A1127       6.189  27.830 -27.239  1.00  8.850          H  
ATOM  17744 2HB  HIS A1127       6.504  27.250 -28.873  1.00  8.850          H  
ATOM  17745  HD2 HIS A1127       6.319  24.454 -29.177  1.00  8.850          H  
ATOM  17746  HE1 HIS A1127       5.620  23.590 -25.084  1.00  8.850          H  
ATOM  17747  HE2 HIS A1127       5.685  22.635 -27.446  1.00  8.850          H  
ATOM  17748  N   LEU A1128       9.245  25.818 -26.145  1.00  6.040          N  
ATOM  17749  CA  LEU A1128       9.647  25.131 -24.930  1.00  6.730          C  
ATOM  17750  C   LEU A1128      10.480  25.971 -24.007  1.00  6.700          C  
ATOM  17751  O   LEU A1128      10.350  25.869 -22.791  1.00  7.300          O  
ATOM  17752  CB  LEU A1128      10.445  23.874 -25.281  1.00  9.150          C  
ATOM  17753  CG  LEU A1128      10.991  23.018 -24.122  1.00  9.150          C  
ATOM  17754  CD1 LEU A1128       9.881  22.475 -23.320  1.00  9.150          C  
ATOM  17755  CD2 LEU A1128      11.810  21.925 -24.693  1.00  9.150          C  
ATOM  17756  H   LEU A1128       9.384  25.305 -27.015  1.00  7.250          H  
ATOM  17757  HA  LEU A1128       8.737  24.843 -24.413  1.00  8.080          H  
ATOM  17758 1HB  LEU A1128       9.800  23.236 -25.873  1.00 10.980          H  
ATOM  17759 2HB  LEU A1128      11.264  24.158 -25.894  1.00 10.980          H  
ATOM  17760  HG  LEU A1128      11.614  23.628 -23.465  1.00 10.980          H  
ATOM  17761 1HD1 LEU A1128      10.286  21.867 -22.510  1.00 10.980          H  
ATOM  17762 2HD1 LEU A1128       9.300  23.289 -22.896  1.00 10.980          H  
ATOM  17763 3HD1 LEU A1128       9.259  21.862 -23.959  1.00 10.980          H  
ATOM  17764 1HD2 LEU A1128      12.210  21.309 -23.886  1.00 10.980          H  
ATOM  17765 2HD2 LEU A1128      11.199  21.320 -25.347  1.00 10.980          H  
ATOM  17766 3HD2 LEU A1128      12.614  22.352 -25.249  1.00 10.980          H  
ATOM  17767  N   ASP A1129      11.341  26.822 -24.528  1.00  6.170          N  
ATOM  17768  CA  ASP A1129      12.162  27.596 -23.614  1.00  6.310          C  
ATOM  17769  C   ASP A1129      11.378  28.380 -22.554  1.00  6.390          C  
ATOM  17770  O   ASP A1129      11.884  28.589 -21.445  1.00  6.760          O  
ATOM  17771  CB  ASP A1129      13.059  28.547 -24.379  1.00  8.780          C  
ATOM  17772  CG  ASP A1129      14.374  27.940 -24.913  1.00  8.780          C  
ATOM  17773  OD1 ASP A1129      14.758  26.877 -24.468  1.00  8.780          O  
ATOM  17774  OD2 ASP A1129      15.001  28.575 -25.755  1.00  8.780          O  
ATOM  17775  H   ASP A1129      11.425  26.934 -25.546  1.00  7.400          H  
ATOM  17776  HA  ASP A1129      12.807  26.892 -23.087  1.00  7.570          H  
ATOM  17777 1HB  ASP A1129      12.486  28.870 -25.253  1.00 10.530          H  
ATOM  17778 2HB  ASP A1129      13.225  29.409 -23.811  1.00 10.530          H  
ATOM  17779  N   LYS A1130      10.151  28.808 -22.866  1.00  6.240          N  
ATOM  17780  CA  LYS A1130       9.349  29.586 -21.930  1.00  6.480          C  
ATOM  17781  C   LYS A1130       8.207  28.773 -21.309  1.00  6.870          C  
ATOM  17782  O   LYS A1130       7.311  29.331 -20.669  1.00  7.320          O  
ATOM  17783  CB  LYS A1130       8.820  30.823 -22.648  1.00  8.980          C  
ATOM  17784  CG  LYS A1130       9.927  31.790 -23.090  1.00  8.980          C  
ATOM  17785  CD  LYS A1130       9.364  32.943 -23.892  1.00  8.980          C  
ATOM  17786  CE  LYS A1130      10.454  33.916 -24.331  1.00  8.980          C  
ATOM  17787  NZ  LYS A1130       9.913  34.951 -25.255  1.00  8.980          N  
ATOM  17788  H   LYS A1130       9.732  28.586 -23.778  1.00  7.490          H  
ATOM  17789  HA  LYS A1130       9.994  29.912 -21.118  1.00  7.780          H  
ATOM  17790 1HB  LYS A1130       8.264  30.509 -23.533  1.00 10.770          H  
ATOM  17791 2HB  LYS A1130       8.133  31.360 -21.997  1.00 10.770          H  
ATOM  17792 1HG  LYS A1130      10.434  32.182 -22.212  1.00 10.770          H  
ATOM  17793 2HG  LYS A1130      10.657  31.256 -23.696  1.00 10.770          H  
ATOM  17794 1HD  LYS A1130       8.857  32.553 -24.777  1.00 10.770          H  
ATOM  17795 2HD  LYS A1130       8.635  33.481 -23.286  1.00 10.770          H  
ATOM  17796 1HE  LYS A1130      10.864  34.411 -23.449  1.00 10.770          H  
ATOM  17797 2HE  LYS A1130      11.255  33.371 -24.835  1.00 10.770          H  
ATOM  17798 1HZ  LYS A1130      10.651  35.587 -25.524  1.00 10.770          H  
ATOM  17799 2HZ  LYS A1130       9.543  34.499 -26.082  1.00 10.770          H  
ATOM  17800 3HZ  LYS A1130       9.173  35.465 -24.802  1.00 10.770          H  
ATOM  17801  N   VAL A1131       8.215  27.455 -21.513  1.00  6.850          N  
ATOM  17802  CA  VAL A1131       7.141  26.596 -21.030  1.00  7.430          C  
ATOM  17803  C   VAL A1131       7.621  25.541 -20.049  1.00  7.730          C  
ATOM  17804  O   VAL A1131       8.638  24.880 -20.250  1.00  7.560          O  
ATOM  17805  CB  VAL A1131       6.405  25.936 -22.217  1.00 10.170          C  
ATOM  17806  CG1 VAL A1131       5.298  24.975 -21.724  1.00 10.170          C  
ATOM  17807  CG2 VAL A1131       5.806  27.036 -23.084  1.00 10.170          C  
ATOM  17808  H   VAL A1131       8.996  27.028 -22.019  1.00  8.220          H  
ATOM  17809  HA  VAL A1131       6.421  27.228 -20.513  1.00  8.920          H  
ATOM  17810  HB  VAL A1131       7.111  25.353 -22.802  1.00 12.200          H  
ATOM  17811 1HG1 VAL A1131       4.811  24.539 -22.592  1.00 12.200          H  
ATOM  17812 2HG1 VAL A1131       5.722  24.185 -21.129  1.00 12.200          H  
ATOM  17813 3HG1 VAL A1131       4.565  25.524 -21.139  1.00 12.200          H  
ATOM  17814 1HG2 VAL A1131       5.290  26.598 -23.924  1.00 12.200          H  
ATOM  17815 2HG2 VAL A1131       5.103  27.622 -22.498  1.00 12.200          H  
ATOM  17816 3HG2 VAL A1131       6.596  27.687 -23.454  1.00 12.200          H  
ATOM  17817  N   ARG A1132       6.895  25.419 -18.943  1.00  8.340          N  
ATOM  17818  CA  ARG A1132       7.225  24.417 -17.938  1.00  8.770          C  
ATOM  17819  C   ARG A1132       6.022  23.579 -17.509  1.00  9.100          C  
ATOM  17820  O   ARG A1132       6.169  22.656 -16.713  1.00  9.720          O  
ATOM  17821  CB  ARG A1132       7.773  25.073 -16.682  1.00 12.110          C  
ATOM  17822  CG  ARG A1132       9.075  25.844 -16.840  1.00 12.110          C  
ATOM  17823  CD  ARG A1132      10.251  25.003 -17.181  1.00 12.110          C  
ATOM  17824  NE  ARG A1132      11.428  25.836 -17.279  1.00 12.110          N  
ATOM  17825  CZ  ARG A1132      11.835  26.507 -18.385  1.00 12.110          C  
ATOM  17826  NH1 ARG A1132      11.178  26.451 -19.531  1.00 12.110          N  
ATOM  17827  NH2 ARG A1132      12.919  27.257 -18.307  1.00 12.110          N  
ATOM  17828  H   ARG A1132       6.121  26.057 -18.822  1.00 10.010          H  
ATOM  17829  HA  ARG A1132       7.967  23.738 -18.353  1.00 10.520          H  
ATOM  17830 1HB  ARG A1132       7.027  25.760 -16.280  1.00 14.530          H  
ATOM  17831 2HB  ARG A1132       7.944  24.308 -15.926  1.00 14.530          H  
ATOM  17832 1HG  ARG A1132       8.955  26.592 -17.623  1.00 14.530          H  
ATOM  17833 2HG  ARG A1132       9.296  26.351 -15.902  1.00 14.530          H  
ATOM  17834 1HD  ARG A1132      10.414  24.267 -16.394  1.00 14.530          H  
ATOM  17835 2HD  ARG A1132      10.111  24.495 -18.128  1.00 14.530          H  
ATOM  17836  HE  ARG A1132      11.986  25.939 -16.443  1.00 14.530          H  
ATOM  17837 1HH1 ARG A1132      10.330  25.868 -19.653  1.00 14.530          H  
ATOM  17838 2HH1 ARG A1132      11.513  27.021 -20.318  1.00 14.530          H  
ATOM  17839 1HH2 ARG A1132      13.430  27.322 -17.440  1.00 14.530          H  
ATOM  17840 2HH2 ARG A1132      13.234  27.773 -19.120  1.00 14.530          H  
ATOM  17841  N   LEU A1133       4.819  23.945 -17.957  1.00  8.760          N  
ATOM  17842  CA  LEU A1133       3.618  23.310 -17.438  1.00  9.200          C  
ATOM  17843  C   LEU A1133       2.986  22.249 -18.332  1.00  9.570          C  
ATOM  17844  O   LEU A1133       2.190  21.432 -17.868  1.00  9.730          O  
ATOM  17845  CB  LEU A1133       2.612  24.419 -17.181  1.00 12.700          C  
ATOM  17846  CG  LEU A1133       3.118  25.559 -16.255  1.00 12.700          C  
ATOM  17847  CD1 LEU A1133       2.041  26.591 -16.150  1.00 12.700          C  
ATOM  17848  CD2 LEU A1133       3.537  25.008 -14.894  1.00 12.700          C  
ATOM  17849  H   LEU A1133       4.713  24.673 -18.638  1.00 10.510          H  
ATOM  17850  HA  LEU A1133       3.871  22.814 -16.510  1.00 11.040          H  
ATOM  17851 1HB  LEU A1133       2.314  24.852 -18.133  1.00 15.240          H  
ATOM  17852 2HB  LEU A1133       1.733  23.975 -16.710  1.00 15.240          H  
ATOM  17853  HG  LEU A1133       3.976  26.048 -16.708  1.00 15.240          H  
ATOM  17854 1HD1 LEU A1133       2.391  27.410 -15.538  1.00 15.240          H  
ATOM  17855 2HD1 LEU A1133       1.793  26.967 -17.140  1.00 15.240          H  
ATOM  17856 3HD1 LEU A1133       1.174  26.161 -15.713  1.00 15.240          H  
ATOM  17857 1HD2 LEU A1133       3.875  25.823 -14.259  1.00 15.240          H  
ATOM  17858 2HD2 LEU A1133       2.711  24.511 -14.442  1.00 15.240          H  
ATOM  17859 3HD2 LEU A1133       4.349  24.300 -15.000  1.00 15.240          H  
ATOM  17860  N   THR A1134       3.281  22.292 -19.627  1.00  9.890          N  
ATOM  17861  CA  THR A1134       2.661  21.394 -20.597  1.00 10.430          C  
ATOM  17862  C   THR A1134       3.696  20.526 -21.305  1.00 10.300          C  
ATOM  17863  O   THR A1134       3.423  19.930 -22.349  1.00 10.300          O  
ATOM  17864  CB  THR A1134       1.863  22.201 -21.640  1.00 14.390          C  
ATOM  17865  OG1 THR A1134       2.741  23.103 -22.332  1.00 14.390          O  
ATOM  17866  CG2 THR A1134       0.788  23.020 -20.924  1.00 14.390          C  
ATOM  17867  H   THR A1134       3.934  22.973 -19.978  1.00 11.870          H  
ATOM  17868  HA  THR A1134       1.974  20.731 -20.073  1.00 12.520          H  
ATOM  17869  HB  THR A1134       1.400  21.521 -22.353  1.00 17.260          H  
ATOM  17870  HG1 THR A1134       2.274  23.484 -23.084  1.00 17.260          H  
ATOM  17871 1HG2 THR A1134       0.224  23.592 -21.656  1.00 17.260          H  
ATOM  17872 2HG2 THR A1134       0.118  22.350 -20.388  1.00 17.260          H  
ATOM  17873 3HG2 THR A1134       1.251  23.704 -20.219  1.00 17.260          H  
ATOM  17874  N   VAL A1135       4.903  20.501 -20.751  1.00 10.410          N  
ATOM  17875  CA  VAL A1135       6.025  19.763 -21.321  1.00 10.540          C  
ATOM  17876  C   VAL A1135       6.734  18.902 -20.281  1.00 10.410          C  
ATOM  17877  O   VAL A1135       6.719  19.229 -19.098  1.00 10.560          O  
ATOM  17878  CB  VAL A1135       7.029  20.786 -21.887  1.00 14.700          C  
ATOM  17879  CG1 VAL A1135       6.371  21.609 -23.010  1.00 14.700          C  
ATOM  17880  CG2 VAL A1135       7.479  21.722 -20.727  1.00 14.700          C  
ATOM  17881  H   VAL A1135       5.016  20.989 -19.873  1.00 12.490          H  
ATOM  17882  HA  VAL A1135       5.654  19.123 -22.122  1.00 12.650          H  
ATOM  17883  HB  VAL A1135       7.893  20.267 -22.306  1.00 17.640          H  
ATOM  17884 1HG1 VAL A1135       7.065  22.331 -23.406  1.00 17.640          H  
ATOM  17885 2HG1 VAL A1135       6.056  20.936 -23.806  1.00 17.640          H  
ATOM  17886 3HG1 VAL A1135       5.509  22.135 -22.630  1.00 17.640          H  
ATOM  17887 1HG2 VAL A1135       8.177  22.456 -21.085  1.00 17.640          H  
ATOM  17888 2HG2 VAL A1135       6.625  22.231 -20.312  1.00 17.640          H  
ATOM  17889 3HG2 VAL A1135       7.963  21.149 -19.941  1.00 17.640          H  
ATOM  17890  N   GLY A1136       7.425  17.849 -20.726  1.00 10.400          N  
ATOM  17891  CA  GLY A1136       8.232  17.056 -19.797  1.00 10.520          C  
ATOM  17892  C   GLY A1136       9.727  17.326 -19.974  1.00 10.140          C  
ATOM  17893  O   GLY A1136      10.141  18.036 -20.893  1.00 10.120          O  
ATOM  17894  H   GLY A1136       7.375  17.594 -21.701  1.00 12.480          H  
ATOM  17895 1HA  GLY A1136       7.940  17.276 -18.768  1.00 12.620          H  
ATOM  17896 2HA  GLY A1136       8.032  15.996 -19.954  1.00 12.620          H  
ATOM  17897  N   GLY A1137      10.545  16.647 -19.170  1.00 10.060          N  
ATOM  17898  CA  GLY A1137      12.005  16.774 -19.191  1.00  9.900          C  
ATOM  17899  C   GLY A1137      12.636  16.537 -20.564  1.00  9.440          C  
ATOM  17900  O   GLY A1137      13.399  17.377 -21.031  1.00  9.140          O  
ATOM  17901  H   GLY A1137      10.130  16.064 -18.434  1.00 12.070          H  
ATOM  17902 1HA  GLY A1137      12.263  17.776 -18.858  1.00 11.880          H  
ATOM  17903 2HA  GLY A1137      12.437  16.095 -18.457  1.00 11.880          H  
ATOM  17904  N   PRO A1138      12.351  15.397 -21.224  1.00  9.520          N  
ATOM  17905  CA  PRO A1138      12.853  14.977 -22.529  1.00  9.180          C  
ATOM  17906  C   PRO A1138      12.530  15.915 -23.698  1.00  8.870          C  
ATOM  17907  O   PRO A1138      13.062  15.716 -24.791  1.00  9.070          O  
ATOM  17908  CB  PRO A1138      12.172  13.618 -22.730  1.00 13.770          C  
ATOM  17909  CG  PRO A1138      11.880  13.123 -21.341  1.00 13.770          C  
ATOM  17910  CD  PRO A1138      11.517  14.353 -20.569  1.00 13.770          C  
ATOM  17911  HA  PRO A1138      13.937  14.845 -22.458  1.00 11.020          H  
ATOM  17912 1HB  PRO A1138      11.262  13.746 -23.336  1.00 16.520          H  
ATOM  17913 2HB  PRO A1138      12.837  12.953 -23.292  1.00 16.520          H  
ATOM  17914 1HG  PRO A1138      11.066  12.380 -21.370  1.00 16.520          H  
ATOM  17915 2HG  PRO A1138      12.761  12.610 -20.928  1.00 16.520          H  
ATOM  17916 1HD  PRO A1138      10.446  14.551 -20.716  1.00 16.520          H  
ATOM  17917 2HD  PRO A1138      11.781  14.207 -19.513  1.00 16.520          H  
ATOM  17918  N   ALA A1139      11.587  16.846 -23.532  1.00  8.600          N  
ATOM  17919  CA  ALA A1139      11.235  17.745 -24.620  1.00  8.470          C  
ATOM  17920  C   ALA A1139      12.450  18.567 -25.024  1.00  7.940          C  
ATOM  17921  O   ALA A1139      13.251  18.950 -24.172  1.00  7.840          O  
ATOM  17922  CB  ALA A1139      10.105  18.659 -24.177  1.00 11.910          C  
ATOM  17923  H   ALA A1139      11.155  17.021 -22.621  1.00 10.320          H  
ATOM  17924  HA  ALA A1139      10.920  17.151 -25.477  1.00 10.160          H  
ATOM  17925 1HB  ALA A1139       9.843  19.312 -24.972  1.00 14.290          H  
ATOM  17926 2HB  ALA A1139       9.244  18.061 -23.896  1.00 14.290          H  
ATOM  17927 3HB  ALA A1139      10.437  19.242 -23.316  1.00 14.290          H  
ATOM  17928  N   ALA A1140      12.592  18.893 -26.309  1.00  7.900          N  
ATOM  17929  CA  ALA A1140      13.739  19.718 -26.668  1.00  7.630          C  
ATOM  17930  C   ALA A1140      13.470  20.668 -27.812  1.00  7.020          C  
ATOM  17931  O   ALA A1140      12.940  20.283 -28.863  1.00  7.140          O  
ATOM  17932  CB  ALA A1140      14.910  18.831 -27.037  1.00 10.790          C  
ATOM  17933  H   ALA A1140      11.945  18.555 -27.007  1.00  9.480          H  
ATOM  17934  HA  ALA A1140      14.011  20.315 -25.801  1.00  9.160          H  
ATOM  17935 1HB  ALA A1140      15.775  19.454 -27.267  1.00 12.950          H  
ATOM  17936 2HB  ALA A1140      15.144  18.175 -26.198  1.00 12.950          H  
ATOM  17937 3HB  ALA A1140      14.659  18.228 -27.908  1.00 12.950          H  
ATOM  17938  N   VAL A1141      13.972  21.889 -27.617  1.00  6.480          N  
ATOM  17939  CA  VAL A1141      13.910  22.970 -28.581  1.00  5.980          C  
ATOM  17940  C   VAL A1141      14.605  22.555 -29.842  1.00  5.530          C  
ATOM  17941  O   VAL A1141      15.551  21.767 -29.783  1.00  5.490          O  
ATOM  17942  CB  VAL A1141      14.596  24.242 -28.061  1.00  8.570          C  
ATOM  17943  CG1 VAL A1141      13.886  24.762 -26.861  1.00  8.570          C  
ATOM  17944  CG2 VAL A1141      16.061  23.940 -27.722  1.00  8.570          C  
ATOM  17945  H   VAL A1141      14.394  22.066 -26.719  1.00  7.780          H  
ATOM  17946  HA  VAL A1141      12.869  23.202 -28.773  1.00  7.180          H  
ATOM  17947  HB  VAL A1141      14.551  25.014 -28.826  1.00 10.290          H  
ATOM  17948 1HG1 VAL A1141      14.378  25.667 -26.532  1.00 10.290          H  
ATOM  17949 2HG1 VAL A1141      12.864  24.994 -27.130  1.00 10.290          H  
ATOM  17950 3HG1 VAL A1141      13.901  24.045 -26.061  1.00 10.290          H  
ATOM  17951 1HG2 VAL A1141      16.523  24.845 -27.366  1.00 10.290          H  
ATOM  17952 2HG2 VAL A1141      16.117  23.182 -26.951  1.00 10.290          H  
ATOM  17953 3HG2 VAL A1141      16.605  23.595 -28.598  1.00 10.290          H  
ATOM  17954  N   THR A1142      14.135  23.063 -30.974  1.00  5.270          N  
ATOM  17955  CA  THR A1142      14.700  22.822 -32.298  1.00  4.870          C  
ATOM  17956  C   THR A1142      14.595  21.372 -32.806  1.00  4.850          C  
ATOM  17957  O   THR A1142      14.182  21.147 -33.939  1.00  5.020          O  
ATOM  17958  CB  THR A1142      16.153  23.320 -32.353  1.00  6.980          C  
ATOM  17959  OG1 THR A1142      16.159  24.712 -32.047  1.00  6.980          O  
ATOM  17960  CG2 THR A1142      16.670  23.151 -33.732  1.00  6.980          C  
ATOM  17961  H   THR A1142      13.372  23.720 -30.917  1.00  6.320          H  
ATOM  17962  HA  THR A1142      14.139  23.439 -33.000  1.00  5.840          H  
ATOM  17963  HB  THR A1142      16.788  22.780 -31.656  1.00  8.370          H  
ATOM  17964  HG1 THR A1142      16.131  24.818 -31.097  1.00  8.370          H  
ATOM  17965 1HG2 THR A1142      17.673  23.537 -33.774  1.00  8.370          H  
ATOM  17966 2HG2 THR A1142      16.667  22.106 -33.998  1.00  8.370          H  
ATOM  17967 3HG2 THR A1142      16.044  23.693 -34.412  1.00  8.370          H  
ATOM  17968  N   GLU A1143      15.004  20.389 -32.006  1.00  4.680          N  
ATOM  17969  CA  GLU A1143      14.902  18.999 -32.409  1.00  4.660          C  
ATOM  17970  C   GLU A1143      13.477  18.598 -32.781  1.00  4.380          C  
ATOM  17971  O   GLU A1143      13.251  18.123 -33.894  1.00  4.340          O  
ATOM  17972  CB  GLU A1143      15.428  18.075 -31.309  1.00  6.530          C  
ATOM  17973  CG  GLU A1143      15.349  16.590 -31.655  1.00  6.530          C  
ATOM  17974  CD  GLU A1143      15.972  15.691 -30.624  1.00  6.530          C  
ATOM  17975  OE1 GLU A1143      16.679  16.175 -29.778  1.00  6.530          O  
ATOM  17976  OE2 GLU A1143      15.722  14.506 -30.681  1.00  6.530          O  
ATOM  17977  H   GLU A1143      15.398  20.638 -31.108  1.00  5.620          H  
ATOM  17978  HA  GLU A1143      15.517  18.865 -33.289  1.00  5.590          H  
ATOM  17979 1HB  GLU A1143      16.466  18.327 -31.086  1.00  7.840          H  
ATOM  17980 2HB  GLU A1143      14.851  18.240 -30.399  1.00  7.840          H  
ATOM  17981 1HG  GLU A1143      14.308  16.308 -31.765  1.00  7.840          H  
ATOM  17982 2HG  GLU A1143      15.841  16.429 -32.618  1.00  7.840          H  
ATOM  17983  N   ALA A1144      12.486  18.838 -31.917  1.00  4.350          N  
ATOM  17984  CA  ALA A1144      11.107  18.463 -32.302  1.00  4.120          C  
ATOM  17985  C   ALA A1144      10.428  19.554 -33.184  1.00  3.640          C  
ATOM  17986  O   ALA A1144       9.447  20.215 -32.796  1.00  3.870          O  
ATOM  17987  CB  ALA A1144      10.278  18.138 -31.066  1.00  5.860          C  
ATOM  17988  H   ALA A1144      12.707  19.212 -30.984  1.00  5.220          H  
ATOM  17989  HA  ALA A1144      11.166  17.556 -32.905  1.00  4.940          H  
ATOM  17990 1HB  ALA A1144       9.286  17.818 -31.354  1.00  7.030          H  
ATOM  17991 2HB  ALA A1144      10.765  17.337 -30.515  1.00  7.030          H  
ATOM  17992 3HB  ALA A1144      10.202  18.974 -30.440  1.00  7.030          H  
ATOM  17993  N   ARG A1145      10.974  19.709 -34.389  1.00  3.160          N  
ATOM  17994  CA  ARG A1145      10.531  20.650 -35.419  1.00  2.890          C  
ATOM  17995  C   ARG A1145      10.949  20.123 -36.795  1.00  2.910          C  
ATOM  17996  O   ARG A1145      12.044  19.588 -36.961  1.00  3.000          O  
ATOM  17997  CB  ARG A1145      11.102  22.060 -35.223  1.00  4.150          C  
ATOM  17998  CG  ARG A1145      10.543  23.070 -36.235  1.00  4.150          C  
ATOM  17999  CD  ARG A1145      11.003  24.477 -36.095  1.00  4.150          C  
ATOM  18000  NE  ARG A1145      10.433  25.261 -37.211  1.00  4.150          N  
ATOM  18001  CZ  ARG A1145      10.609  26.572 -37.487  1.00  4.150          C  
ATOM  18002  NH1 ARG A1145      11.345  27.341 -36.735  1.00  4.150          N  
ATOM  18003  NH2 ARG A1145      10.018  27.102 -38.555  1.00  4.150          N  
ATOM  18004  H   ARG A1145      11.776  19.100 -34.582  1.00  3.790          H  
ATOM  18005  HA  ARG A1145       9.445  20.709 -35.392  1.00  3.470          H  
ATOM  18006 1HB  ARG A1145      10.884  22.416 -34.220  1.00  4.980          H  
ATOM  18007 2HB  ARG A1145      12.187  22.037 -35.340  1.00  4.980          H  
ATOM  18008 1HG  ARG A1145      10.794  22.775 -37.240  1.00  4.980          H  
ATOM  18009 2HG  ARG A1145       9.460  23.081 -36.138  1.00  4.980          H  
ATOM  18010 1HD  ARG A1145      10.657  24.900 -35.151  1.00  4.980          H  
ATOM  18011 2HD  ARG A1145      12.092  24.521 -36.151  1.00  4.980          H  
ATOM  18012  HE  ARG A1145       9.794  24.753 -37.827  1.00  4.980          H  
ATOM  18013 1HH1 ARG A1145      11.852  26.964 -35.930  1.00  4.980          H  
ATOM  18014 2HH1 ARG A1145      11.477  28.307 -36.972  1.00  4.980          H  
ATOM  18015 1HH2 ARG A1145       9.461  26.524 -39.182  1.00  4.980          H  
ATOM  18016 2HH2 ARG A1145      10.154  28.080 -38.769  1.00  4.980          H  
ATOM  18017  N   PHE A1146      10.098  20.296 -37.800  1.00  2.890          N  
ATOM  18018  CA  PHE A1146      10.440  19.831 -39.138  1.00  2.900          C  
ATOM  18019  C   PHE A1146      10.528  20.910 -40.211  1.00  2.950          C  
ATOM  18020  O   PHE A1146       9.871  21.949 -40.139  1.00  3.010          O  
ATOM  18021  CB  PHE A1146       9.458  18.770 -39.583  1.00  4.060          C  
ATOM  18022  CG  PHE A1146       9.524  17.499 -38.777  1.00  4.060          C  
ATOM  18023  CD1 PHE A1146       8.611  17.222 -37.787  1.00  4.060          C  
ATOM  18024  CD2 PHE A1146      10.529  16.570 -39.012  1.00  4.060          C  
ATOM  18025  CE1 PHE A1146       8.701  16.038 -37.075  1.00  4.060          C  
ATOM  18026  CE2 PHE A1146      10.590  15.401 -38.285  1.00  4.060          C  
ATOM  18027  CZ  PHE A1146       9.672  15.148 -37.329  1.00  4.060          C  
ATOM  18028  H   PHE A1146       9.208  20.740 -37.635  1.00  3.470          H  
ATOM  18029  HA  PHE A1146      11.422  19.361 -39.085  1.00  3.480          H  
ATOM  18030 1HB  PHE A1146       8.448  19.162 -39.519  1.00  4.870          H  
ATOM  18031 2HB  PHE A1146       9.643  18.544 -40.614  1.00  4.870          H  
ATOM  18032  HD1 PHE A1146       7.814  17.936 -37.569  1.00  4.870          H  
ATOM  18033  HD2 PHE A1146      11.265  16.771 -39.791  1.00  4.870          H  
ATOM  18034  HE1 PHE A1146       7.998  15.802 -36.300  1.00  4.870          H  
ATOM  18035  HE2 PHE A1146      11.356  14.678 -38.461  1.00  4.870          H  
ATOM  18036  HZ  PHE A1146       9.720  14.225 -36.752  1.00  4.870          H  
ATOM  18037  N   SER A1147      11.345  20.630 -41.230  1.00  2.970          N  
ATOM  18038  CA  SER A1147      11.496  21.505 -42.384  1.00  3.080          C  
ATOM  18039  C   SER A1147      10.268  21.407 -43.272  1.00  2.930          C  
ATOM  18040  O   SER A1147       9.508  20.437 -43.187  1.00  2.810          O  
ATOM  18041  CB  SER A1147      12.706  21.089 -43.202  1.00  4.270          C  
ATOM  18042  OG  SER A1147      12.488  19.840 -43.843  1.00  4.270          O  
ATOM  18043  H   SER A1147      11.877  19.771 -41.219  1.00  3.560          H  
ATOM  18044  HA  SER A1147      11.615  22.534 -42.038  1.00  3.700          H  
ATOM  18045 1HB  SER A1147      12.926  21.851 -43.946  1.00  5.120          H  
ATOM  18046 2HB  SER A1147      13.568  21.012 -42.555  1.00  5.120          H  
ATOM  18047  HG  SER A1147      13.343  19.601 -44.250  1.00  5.120          H  
ATOM  18048  N   GLN A1148      10.099  22.370 -44.175  1.00  3.000          N  
ATOM  18049  CA  GLN A1148       8.964  22.314 -45.087  1.00  2.930          C  
ATOM  18050  C   GLN A1148       9.019  21.140 -46.059  1.00  2.840          C  
ATOM  18051  O   GLN A1148       7.974  20.588 -46.408  1.00  2.770          O  
ATOM  18052  CB  GLN A1148       8.819  23.631 -45.845  1.00  4.130          C  
ATOM  18053  CG  GLN A1148       8.358  24.798 -44.986  1.00  4.130          C  
ATOM  18054  CD  GLN A1148       6.964  24.566 -44.400  1.00  4.130          C  
ATOM  18055  OE1 GLN A1148       6.055  24.085 -45.080  1.00  4.130          O  
ATOM  18056  NE2 GLN A1148       6.797  24.913 -43.133  1.00  4.130          N  
ATOM  18057  H   GLN A1148      10.748  23.142 -44.207  1.00  3.600          H  
ATOM  18058  HA  GLN A1148       8.066  22.180 -44.486  1.00  3.520          H  
ATOM  18059 1HB  GLN A1148       9.773  23.898 -46.283  1.00  4.960          H  
ATOM  18060 2HB  GLN A1148       8.114  23.515 -46.652  1.00  4.960          H  
ATOM  18061 1HG  GLN A1148       9.055  24.930 -44.162  1.00  4.960          H  
ATOM  18062 2HG  GLN A1148       8.324  25.698 -45.600  1.00  4.960          H  
ATOM  18063 1HE2 GLN A1148       5.908  24.788 -42.690  1.00  4.960          H  
ATOM  18064 2HE2 GLN A1148       7.560  25.301 -42.611  1.00  4.960          H  
ATOM  18065  N   ASP A1149      10.216  20.725 -46.486  1.00  2.860          N  
ATOM  18066  CA  ASP A1149      10.283  19.598 -47.414  1.00  2.790          C  
ATOM  18067  C   ASP A1149       9.827  18.333 -46.705  1.00  2.670          C  
ATOM  18068  O   ASP A1149       9.102  17.519 -47.286  1.00  2.620          O  
ATOM  18069  CB  ASP A1149      11.686  19.419 -47.981  1.00  3.930          C  
ATOM  18070  CG  ASP A1149      12.065  20.520 -48.972  1.00  3.930          C  
ATOM  18071  OD1 ASP A1149      11.194  21.244 -49.434  1.00  3.930          O  
ATOM  18072  OD2 ASP A1149      13.232  20.626 -49.283  1.00  3.930          O  
ATOM  18073  H   ASP A1149      11.049  21.203 -46.182  1.00  3.430          H  
ATOM  18074  HA  ASP A1149       9.602  19.786 -48.245  1.00  3.350          H  
ATOM  18075 1HB  ASP A1149      12.410  19.407 -47.161  1.00  4.720          H  
ATOM  18076 2HB  ASP A1149      11.755  18.452 -48.482  1.00  4.720          H  
ATOM  18077  N   TYR A1150      10.216  18.181 -45.436  1.00  2.620          N  
ATOM  18078  CA  TYR A1150       9.763  17.044 -44.653  1.00  2.500          C  
ATOM  18079  C   TYR A1150       8.247  17.038 -44.596  1.00  2.410          C  
ATOM  18080  O   TYR A1150       7.608  16.007 -44.807  1.00  2.300          O  
ATOM  18081  CB  TYR A1150      10.297  17.060 -43.234  1.00  3.550          C  
ATOM  18082  CG  TYR A1150       9.726  15.928 -42.412  1.00  3.550          C  
ATOM  18083  CD1 TYR A1150      10.312  14.694 -42.435  1.00  3.550          C  
ATOM  18084  CD2 TYR A1150       8.578  16.123 -41.654  1.00  3.550          C  
ATOM  18085  CE1 TYR A1150       9.761  13.680 -41.699  1.00  3.550          C  
ATOM  18086  CE2 TYR A1150       8.055  15.100 -40.923  1.00  3.550          C  
ATOM  18087  CZ  TYR A1150       8.644  13.881 -40.943  1.00  3.550          C  
ATOM  18088  OH  TYR A1150       8.117  12.839 -40.221  1.00  3.550          O  
ATOM  18089  H   TYR A1150      10.860  18.853 -45.016  1.00  3.140          H  
ATOM  18090  HA  TYR A1150      10.089  16.128 -45.144  1.00  3.000          H  
ATOM  18091 1HB  TYR A1150      11.386  16.968 -43.249  1.00  4.260          H  
ATOM  18092 2HB  TYR A1150      10.050  17.998 -42.762  1.00  4.260          H  
ATOM  18093  HD1 TYR A1150      11.210  14.513 -43.038  1.00  4.260          H  
ATOM  18094  HD2 TYR A1150       8.096  17.094 -41.634  1.00  4.260          H  
ATOM  18095  HE1 TYR A1150      10.208  12.714 -41.719  1.00  4.260          H  
ATOM  18096  HE2 TYR A1150       7.176  15.267 -40.331  1.00  4.260          H  
ATOM  18097  HH  TYR A1150       8.718  12.081 -40.252  1.00  4.260          H  
ATOM  18098  N   LEU A1151       7.663  18.191 -44.271  1.00  2.500          N  
ATOM  18099  CA  LEU A1151       6.227  18.262 -44.120  1.00  2.450          C  
ATOM  18100  C   LEU A1151       5.519  17.898 -45.438  1.00  2.440          C  
ATOM  18101  O   LEU A1151       4.536  17.149 -45.409  1.00  2.360          O  
ATOM  18102  CB  LEU A1151       5.841  19.668 -43.632  1.00  3.450          C  
ATOM  18103  CG  LEU A1151       6.347  20.054 -42.161  1.00  3.450          C  
ATOM  18104  CD1 LEU A1151       6.023  21.505 -41.892  1.00  3.450          C  
ATOM  18105  CD2 LEU A1151       5.741  19.163 -41.100  1.00  3.450          C  
ATOM  18106  H   LEU A1151       8.241  19.017 -44.084  1.00  3.000          H  
ATOM  18107  HA  LEU A1151       5.924  17.536 -43.380  1.00  2.940          H  
ATOM  18108 1HB  LEU A1151       6.261  20.397 -44.330  1.00  4.140          H  
ATOM  18109 2HB  LEU A1151       4.762  19.767 -43.661  1.00  4.140          H  
ATOM  18110  HG  LEU A1151       7.418  19.945 -42.119  1.00  4.140          H  
ATOM  18111 1HD1 LEU A1151       6.396  21.787 -40.907  1.00  4.140          H  
ATOM  18112 2HD1 LEU A1151       6.498  22.118 -42.646  1.00  4.140          H  
ATOM  18113 3HD1 LEU A1151       4.951  21.651 -41.931  1.00  4.140          H  
ATOM  18114 1HD2 LEU A1151       6.117  19.457 -40.120  1.00  4.140          H  
ATOM  18115 2HD2 LEU A1151       4.665  19.258 -41.100  1.00  4.140          H  
ATOM  18116 3HD2 LEU A1151       6.012  18.140 -41.285  1.00  4.140          H  
ATOM  18117  N   GLN A1152       6.051  18.310 -46.601  1.00  2.530          N  
ATOM  18118  CA  GLN A1152       5.390  17.906 -47.847  1.00  2.540          C  
ATOM  18119  C   GLN A1152       5.437  16.377 -47.973  1.00  2.450          C  
ATOM  18120  O   GLN A1152       4.492  15.752 -48.470  1.00  2.420          O  
ATOM  18121  CB  GLN A1152       6.012  18.525 -49.103  1.00  3.550          C  
ATOM  18122  CG  GLN A1152       5.156  18.276 -50.364  1.00  3.550          C  
ATOM  18123  CD  GLN A1152       3.799  18.994 -50.210  1.00  3.550          C  
ATOM  18124  OE1 GLN A1152       3.765  20.245 -50.211  1.00  3.550          O  
ATOM  18125  NE2 GLN A1152       2.736  18.200 -50.017  1.00  3.550          N  
ATOM  18126  H   GLN A1152       6.841  18.965 -46.598  1.00  3.040          H  
ATOM  18127  HA  GLN A1152       4.349  18.214 -47.785  1.00  3.050          H  
ATOM  18128 1HB  GLN A1152       6.122  19.583 -48.967  1.00  4.260          H  
ATOM  18129 2HB  GLN A1152       7.009  18.105 -49.259  1.00  4.260          H  
ATOM  18130 1HG  GLN A1152       5.672  18.684 -51.230  1.00  4.260          H  
ATOM  18131 2HG  GLN A1152       4.980  17.207 -50.502  1.00  4.260          H  
ATOM  18132 1HE2 GLN A1152       1.791  18.557 -49.818  1.00  4.260          H  
ATOM  18133 2HE2 GLN A1152       2.868  17.207 -50.002  1.00  4.260          H  
ATOM  18134  N   MET A1153       6.542  15.775 -47.536  1.00  2.400          N  
ATOM  18135  CA  MET A1153       6.656  14.329 -47.540  1.00  2.330          C  
ATOM  18136  C   MET A1153       5.701  13.683 -46.540  1.00  2.230          C  
ATOM  18137  O   MET A1153       5.267  12.561 -46.763  1.00  2.190          O  
ATOM  18138  CB  MET A1153       8.084  13.906 -47.346  1.00  3.290          C  
ATOM  18139  CG  MET A1153       9.021  14.225 -48.500  1.00  3.290          C  
ATOM  18140  SD  MET A1153       8.591  13.330 -50.013  1.00  3.290          S  
ATOM  18141  CE  MET A1153       7.679  14.486 -51.028  1.00  3.290          C  
ATOM  18142  H   MET A1153       7.329  16.352 -47.213  1.00  2.880          H  
ATOM  18143  HA  MET A1153       6.349  13.973 -48.511  1.00  2.800          H  
ATOM  18144 1HB  MET A1153       8.483  14.372 -46.454  1.00  3.950          H  
ATOM  18145 2HB  MET A1153       8.093  12.836 -47.209  1.00  3.950          H  
ATOM  18146 1HG  MET A1153       8.975  15.292 -48.710  1.00  3.950          H  
ATOM  18147 2HG  MET A1153      10.033  13.983 -48.229  1.00  3.950          H  
ATOM  18148 1HE  MET A1153       7.408  13.995 -51.967  1.00  3.950          H  
ATOM  18149 2HE  MET A1153       6.778  14.813 -50.525  1.00  3.950          H  
ATOM  18150 3HE  MET A1153       8.294  15.346 -51.235  1.00  3.950          H  
ATOM  18151  N   VAL A1154       5.305  14.382 -45.480  1.00  2.210          N  
ATOM  18152  CA  VAL A1154       4.302  13.819 -44.583  1.00  2.140          C  
ATOM  18153  C   VAL A1154       3.044  13.609 -45.403  1.00  2.160          C  
ATOM  18154  O   VAL A1154       2.370  12.585 -45.252  1.00  2.140          O  
ATOM  18155  CB  VAL A1154       4.010  14.721 -43.382  1.00  3.020          C  
ATOM  18156  CG1 VAL A1154       2.789  14.200 -42.563  1.00  3.020          C  
ATOM  18157  CG2 VAL A1154       5.243  14.767 -42.568  1.00  3.020          C  
ATOM  18158  H   VAL A1154       5.747  15.287 -45.289  1.00  2.650          H  
ATOM  18159  HA  VAL A1154       4.659  12.859 -44.211  1.00  2.570          H  
ATOM  18160  HB  VAL A1154       3.763  15.703 -43.721  1.00  3.630          H  
ATOM  18161 1HG1 VAL A1154       2.610  14.862 -41.721  1.00  3.630          H  
ATOM  18162 2HG1 VAL A1154       1.892  14.179 -43.182  1.00  3.630          H  
ATOM  18163 3HG1 VAL A1154       2.995  13.202 -42.202  1.00  3.630          H  
ATOM  18164 1HG2 VAL A1154       5.103  15.402 -41.742  1.00  3.630          H  
ATOM  18165 2HG2 VAL A1154       5.492  13.770 -42.225  1.00  3.630          H  
ATOM  18166 3HG2 VAL A1154       6.049  15.143 -43.164  1.00  3.630          H  
ATOM  18167  N   ALA A1155       2.699  14.590 -46.253  1.00  2.230          N  
ATOM  18168  CA  ALA A1155       1.538  14.398 -47.109  1.00  2.250          C  
ATOM  18169  C   ALA A1155       1.756  13.154 -47.967  1.00  2.230          C  
ATOM  18170  O   ALA A1155       0.825  12.372 -48.144  1.00  2.210          O  
ATOM  18171  CB  ALA A1155       1.283  15.590 -48.024  1.00  3.140          C  
ATOM  18172  H   ALA A1155       3.262  15.452 -46.260  1.00  2.680          H  
ATOM  18173  HA  ALA A1155       0.671  14.244 -46.471  1.00  2.700          H  
ATOM  18174 1HB  ALA A1155       0.398  15.394 -48.635  1.00  3.770          H  
ATOM  18175 2HB  ALA A1155       1.124  16.485 -47.459  1.00  3.770          H  
ATOM  18176 3HB  ALA A1155       2.126  15.733 -48.667  1.00  3.770          H  
ATOM  18177  N   ALA A1156       2.986  12.954 -48.490  1.00  2.240          N  
ATOM  18178  CA  ALA A1156       3.290  11.763 -49.309  1.00  2.240          C  
ATOM  18179  C   ALA A1156       3.088  10.462 -48.521  1.00  2.190          C  
ATOM  18180  O   ALA A1156       2.551   9.489 -49.054  1.00  2.230          O  
ATOM  18181  CB  ALA A1156       4.721  11.806 -49.838  1.00  3.140          C  
ATOM  18182  H   ALA A1156       3.683  13.697 -48.359  1.00  2.690          H  
ATOM  18183  HA  ALA A1156       2.605  11.762 -50.158  1.00  2.690          H  
ATOM  18184 1HB  ALA A1156       4.903  10.938 -50.470  1.00  3.760          H  
ATOM  18185 2HB  ALA A1156       4.869  12.711 -50.421  1.00  3.760          H  
ATOM  18186 3HB  ALA A1156       5.425  11.790 -49.026  1.00  3.760          H  
ATOM  18187  N   VAL A1157       3.468  10.475 -47.239  1.00  2.150          N  
ATOM  18188  CA  VAL A1157       3.328   9.320 -46.345  1.00  2.120          C  
ATOM  18189  C   VAL A1157       1.872   8.971 -46.155  1.00  2.050          C  
ATOM  18190  O   VAL A1157       1.485   7.806 -46.244  1.00  2.060          O  
ATOM  18191  CB  VAL A1157       4.029   9.586 -44.978  1.00  2.980          C  
ATOM  18192  CG1 VAL A1157       3.708   8.510 -43.981  1.00  2.980          C  
ATOM  18193  CG2 VAL A1157       5.521   9.606 -45.169  1.00  2.980          C  
ATOM  18194  H   VAL A1157       3.942  11.318 -46.915  1.00  2.580          H  
ATOM  18195  HA  VAL A1157       3.797   8.463 -46.802  1.00  2.540          H  
ATOM  18196  HB  VAL A1157       3.690  10.538 -44.580  1.00  3.580          H  
ATOM  18197 1HG1 VAL A1157       4.204   8.717 -43.056  1.00  3.580          H  
ATOM  18198 2HG1 VAL A1157       2.661   8.504 -43.818  1.00  3.580          H  
ATOM  18199 3HG1 VAL A1157       4.036   7.544 -44.360  1.00  3.580          H  
ATOM  18200 1HG2 VAL A1157       6.019   9.796 -44.229  1.00  3.580          H  
ATOM  18201 2HG2 VAL A1157       5.835   8.645 -45.542  1.00  3.580          H  
ATOM  18202 3HG2 VAL A1157       5.788  10.374 -45.877  1.00  3.580          H  
ATOM  18203  N   PHE A1158       1.060   9.986 -45.919  1.00  2.020          N  
ATOM  18204  CA  PHE A1158      -0.356   9.782 -45.723  1.00  2.000          C  
ATOM  18205  C   PHE A1158      -1.197   9.790 -47.002  1.00  2.010          C  
ATOM  18206  O   PHE A1158      -2.335   9.285 -46.988  1.00  2.070          O  
ATOM  18207  CB  PHE A1158      -0.849  10.782 -44.696  1.00  2.810          C  
ATOM  18208  CG  PHE A1158      -0.403  10.404 -43.321  1.00  2.810          C  
ATOM  18209  CD1 PHE A1158       0.722  10.958 -42.763  1.00  2.810          C  
ATOM  18210  CD2 PHE A1158      -1.124   9.471 -42.580  1.00  2.810          C  
ATOM  18211  CE1 PHE A1158       1.112  10.611 -41.505  1.00  2.810          C  
ATOM  18212  CE2 PHE A1158      -0.733   9.130 -41.315  1.00  2.810          C  
ATOM  18213  CZ  PHE A1158       0.381   9.712 -40.777  1.00  2.810          C  
ATOM  18214  H   PHE A1158       1.467  10.923 -45.816  1.00  2.420          H  
ATOM  18215  HA  PHE A1158      -0.475   8.835 -45.266  1.00  2.400          H  
ATOM  18216 1HB  PHE A1158      -0.434  11.766 -44.926  1.00  3.370          H  
ATOM  18217 2HB  PHE A1158      -1.922  10.867 -44.708  1.00  3.370          H  
ATOM  18218  HD1 PHE A1158       1.303  11.678 -43.329  1.00  3.370          H  
ATOM  18219  HD2 PHE A1158      -2.018   9.014 -43.020  1.00  3.370          H  
ATOM  18220  HE1 PHE A1158       1.999  11.060 -41.080  1.00  3.370          H  
ATOM  18221  HE2 PHE A1158      -1.303   8.404 -40.741  1.00  3.370          H  
ATOM  18222  HZ  PHE A1158       0.691   9.461 -39.773  1.00  3.370          H  
ATOM  18223  N   ASN A1159      -0.584  10.253 -48.106  1.00  2.030          N  
ATOM  18224  CA  ASN A1159      -1.153  10.484 -49.437  1.00  2.090          C  
ATOM  18225  C   ASN A1159      -2.304  11.460 -49.293  1.00  2.450          C  
ATOM  18226  O   ASN A1159      -3.373  11.307 -49.887  1.00  2.940          O  
ATOM  18227  CB  ASN A1159      -1.566   9.194 -50.132  1.00  2.900          C  
ATOM  18228  CG  ASN A1159      -1.708   9.385 -51.654  1.00  2.900          C  
ATOM  18229  OD1 ASN A1159      -1.068  10.283 -52.222  1.00  2.900          O  
ATOM  18230  ND2 ASN A1159      -2.493   8.572 -52.315  1.00  2.900          N  
ATOM  18231  H   ASN A1159       0.371  10.590 -48.001  1.00  2.440          H  
ATOM  18232  HA  ASN A1159      -0.391  10.973 -50.049  1.00  2.510          H  
ATOM  18233 1HB  ASN A1159      -0.828   8.417 -49.933  1.00  3.480          H  
ATOM  18234 2HB  ASN A1159      -2.515   8.856 -49.733  1.00  3.480          H  
ATOM  18235 1HD2 ASN A1159      -2.600   8.669 -53.300  1.00  3.480          H  
ATOM  18236 2HD2 ASN A1159      -3.011   7.832 -51.839  1.00  3.480          H  
ATOM  18237  N   GLY A1160      -2.050  12.480 -48.483  1.00  2.770          N  
ATOM  18238  CA  GLY A1160      -3.028  13.505 -48.194  1.00  3.400          C  
ATOM  18239  C   GLY A1160      -3.076  14.603 -49.240  1.00  3.640          C  
ATOM  18240  O   GLY A1160      -2.223  14.675 -50.131  1.00  3.760          O  
ATOM  18241  H   GLY A1160      -1.113  12.512 -48.085  1.00  3.320          H  
ATOM  18242 1HA  GLY A1160      -4.012  13.041 -48.112  1.00  4.080          H  
ATOM  18243 2HA  GLY A1160      -2.811  13.938 -47.219  1.00  4.080          H  
ATOM  18244  N   SER A1161      -4.064  15.491 -49.090  1.00  4.220          N  
ATOM  18245  CA  SER A1161      -4.287  16.617 -50.005  1.00  4.880          C  
ATOM  18246  C   SER A1161      -3.568  17.931 -49.668  1.00  5.650          C  
ATOM  18247  O   SER A1161      -3.642  18.896 -50.441  1.00  6.060          O  
ATOM  18248  CB  SER A1161      -5.779  16.875 -50.156  1.00  6.570          C  
ATOM  18249  OG  SER A1161      -6.375  17.270 -48.946  1.00  6.570          O  
ATOM  18250  H   SER A1161      -4.710  15.334 -48.299  1.00  5.060          H  
ATOM  18251  HA  SER A1161      -3.925  16.299 -50.983  1.00  5.860          H  
ATOM  18252 1HB  SER A1161      -5.929  17.651 -50.904  1.00  7.880          H  
ATOM  18253 2HB  SER A1161      -6.267  15.973 -50.524  1.00  7.880          H  
ATOM  18254  HG  SER A1161      -7.247  17.603 -49.175  1.00  7.880          H  
ATOM  18255  N   VAL A1162      -2.872  17.975 -48.539  1.00  6.160          N  
ATOM  18256  CA  VAL A1162      -2.194  19.192 -48.093  1.00  7.080          C  
ATOM  18257  C   VAL A1162      -0.885  19.495 -48.785  1.00  7.480          C  
ATOM  18258  O   VAL A1162       0.008  18.651 -48.884  1.00  7.710          O  
ATOM  18259  CB  VAL A1162      -1.979  19.157 -46.571  1.00  9.540          C  
ATOM  18260  CG1 VAL A1162      -1.105  20.313 -46.099  1.00  9.540          C  
ATOM  18261  CG2 VAL A1162      -3.309  19.303 -45.899  1.00  9.540          C  
ATOM  18262  H   VAL A1162      -2.815  17.128 -47.993  1.00  7.390          H  
ATOM  18263  HA  VAL A1162      -2.867  20.024 -48.295  1.00  8.500          H  
ATOM  18264  HB  VAL A1162      -1.540  18.226 -46.305  1.00 11.450          H  
ATOM  18265 1HG1 VAL A1162      -1.005  20.265 -45.038  1.00 11.450          H  
ATOM  18266 2HG1 VAL A1162      -0.108  20.257 -46.545  1.00 11.450          H  
ATOM  18267 3HG1 VAL A1162      -1.563  21.262 -46.368  1.00 11.450          H  
ATOM  18268 1HG2 VAL A1162      -3.195  19.257 -44.820  1.00 11.450          H  
ATOM  18269 2HG2 VAL A1162      -3.761  20.254 -46.171  1.00 11.450          H  
ATOM  18270 3HG2 VAL A1162      -3.950  18.522 -46.229  1.00 11.450          H  
ATOM  18271  N   GLN A1163      -0.785  20.736 -49.243  1.00  7.830          N  
ATOM  18272  CA  GLN A1163       0.402  21.225 -49.903  1.00  8.430          C  
ATOM  18273  C   GLN A1163       1.078  22.172 -48.926  1.00  8.880          C  
ATOM  18274  O   GLN A1163       0.389  22.810 -48.125  1.00  8.960          O  
ATOM  18275  CB  GLN A1163       0.027  21.977 -51.177  1.00 11.560          C  
ATOM  18276  CG  GLN A1163      -0.945  21.207 -52.077  1.00 11.560          C  
ATOM  18277  CD  GLN A1163      -0.447  19.877 -52.526  1.00 11.560          C  
ATOM  18278  OE1 GLN A1163       0.649  19.738 -53.081  1.00 11.560          O  
ATOM  18279  NE2 GLN A1163      -1.274  18.862 -52.274  1.00 11.560          N  
ATOM  18280  H   GLN A1163      -1.569  21.361 -49.117  1.00  9.400          H  
ATOM  18281  HA  GLN A1163       1.075  20.405 -50.133  1.00 10.120          H  
ATOM  18282 1HB  GLN A1163      -0.423  22.936 -50.917  1.00 13.870          H  
ATOM  18283 2HB  GLN A1163       0.930  22.187 -51.749  1.00 13.870          H  
ATOM  18284 1HG  GLN A1163      -1.874  21.042 -51.532  1.00 13.870          H  
ATOM  18285 2HG  GLN A1163      -1.143  21.806 -52.964  1.00 13.870          H  
ATOM  18286 1HE2 GLN A1163      -1.039  17.926 -52.525  1.00 13.870          H  
ATOM  18287 2HE2 GLN A1163      -2.167  19.027 -51.794  1.00 13.870          H  
ATOM  18288  N   ASN A1164       2.385  22.360 -49.047  1.00  9.400          N  
ATOM  18289  CA  ASN A1164       3.048  23.360 -48.219  1.00 10.230          C  
ATOM  18290  C   ASN A1164       2.469  24.750 -48.506  1.00 10.710          C  
ATOM  18291  O   ASN A1164       2.042  25.003 -49.635  1.00 10.650          O  
ATOM  18292  CB  ASN A1164       4.543  23.413 -48.452  1.00 13.990          C  
ATOM  18293  CG  ASN A1164       5.291  22.268 -47.903  1.00 13.990          C  
ATOM  18294  OD1 ASN A1164       4.802  21.510 -47.052  1.00 13.990          O  
ATOM  18295  ND2 ASN A1164       6.515  22.150 -48.349  1.00 13.990          N  
ATOM  18296  H   ASN A1164       2.918  21.765 -49.685  1.00 11.280          H  
ATOM  18297  HA  ASN A1164       2.884  23.078 -47.191  1.00 12.280          H  
ATOM  18298 1HB  ASN A1164       4.732  23.464 -49.524  1.00 16.790          H  
ATOM  18299 2HB  ASN A1164       4.944  24.329 -48.011  1.00 16.790          H  
ATOM  18300 1HD2 ASN A1164       7.127  21.424 -47.985  1.00 16.790          H  
ATOM  18301 2HD2 ASN A1164       6.867  22.797 -49.022  1.00 16.790          H  
ATOM  18302  N   PRO A1165       2.370  25.645 -47.501  1.00 11.390          N  
ATOM  18303  CA  PRO A1165       2.000  27.039 -47.662  1.00 12.100          C  
ATOM  18304  C   PRO A1165       3.017  27.711 -48.573  1.00 12.720          C  
ATOM  18305  O   PRO A1165       4.198  27.363 -48.522  1.00 13.010          O  
ATOM  18306  CB  PRO A1165       2.106  27.593 -46.233  1.00 18.150          C  
ATOM  18307  CG  PRO A1165       1.912  26.392 -45.336  1.00 18.150          C  
ATOM  18308  CD  PRO A1165       2.540  25.229 -46.087  1.00 18.150          C  
ATOM  18309  HA  PRO A1165       0.986  27.115 -48.069  1.00 14.520          H  
ATOM  18310 1HB  PRO A1165       3.082  28.080 -46.095  1.00 21.780          H  
ATOM  18311 2HB  PRO A1165       1.338  28.368 -46.079  1.00 21.780          H  
ATOM  18312 1HG  PRO A1165       2.395  26.567 -44.360  1.00 21.780          H  
ATOM  18313 2HG  PRO A1165       0.842  26.233 -45.136  1.00 21.780          H  
ATOM  18314 1HD  PRO A1165       3.609  25.097 -45.833  1.00 21.780          H  
ATOM  18315 2HD  PRO A1165       1.925  24.348 -45.842  1.00 21.780          H  
ATOM  18316  N   LYS A1166       2.561  28.667 -49.371  1.00 13.090          N  
ATOM  18317  CA  LYS A1166       3.432  29.405 -50.273  1.00 13.840          C  
ATOM  18318  C   LYS A1166       3.009  30.865 -50.304  1.00 14.480          C  
ATOM  18319  O   LYS A1166       3.496  31.637 -51.128  1.00 14.990          O  
ATOM  18320  OXT LYS A1166       1.974  31.174 -49.716  1.00 20.760          O  
ATOM  18321  CB  LYS A1166       3.392  28.809 -51.685  1.00 18.230          C  
ATOM  18322  CG  LYS A1166       3.919  27.374 -51.783  1.00 18.230          C  
ATOM  18323  CD  LYS A1166       3.940  26.863 -53.211  1.00 18.230          C  
ATOM  18324  CE  LYS A1166       4.445  25.424 -53.262  1.00 18.230          C  
ATOM  18325  NZ  LYS A1166       4.480  24.887 -54.658  1.00 18.230          N  
ATOM  18326  H   LYS A1166       1.577  28.897 -49.358  1.00 15.710          H  
ATOM  18327  HA  LYS A1166       4.455  29.359 -49.897  1.00 16.610          H  
ATOM  18328 1HB  LYS A1166       2.363  28.808 -52.045  1.00 21.880          H  
ATOM  18329 2HB  LYS A1166       3.975  29.433 -52.362  1.00 21.880          H  
ATOM  18330 1HG  LYS A1166       4.922  27.327 -51.359  1.00 21.880          H  
ATOM  18331 2HG  LYS A1166       3.276  26.714 -51.204  1.00 21.880          H  
ATOM  18332 1HD  LYS A1166       2.933  26.904 -53.625  1.00 21.880          H  
ATOM  18333 2HD  LYS A1166       4.591  27.496 -53.812  1.00 21.880          H  
ATOM  18334 1HE  LYS A1166       5.449  25.386 -52.843  1.00 21.880          H  
ATOM  18335 2HE  LYS A1166       3.786  24.796 -52.656  1.00 21.880          H  
ATOM  18336 1HZ  LYS A1166       4.819  23.934 -54.643  1.00 21.880          H  
ATOM  18337 2HZ  LYS A1166       3.550  24.905 -55.053  1.00 21.880          H  
ATOM  18338 3HZ  LYS A1166       5.096  25.452 -55.224  1.00 21.880          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 -6285.03 692.534 4874.59 -397.395 115.68 270.858 2470.14 -2669.16 -9.03557 -61.3344 -2107.35 -281.672 -824.675 -51.1656 -154.959 -130.202 0 22.3602 79.8287 626.501 888.017 -165.237 185.636 -253.522 168.365 803.502 -2192.72
MET:NtermProteinFull_1 -2.73429 0.24321 1.36079 -0.58217 0.12804 0.08116 0.5946 -0.79203 -0.00822 -0.0793 -1.19223 0.45973 0 0 0 0 0 -0.0407 0.25189 2.59796 0 0 0 0.60916 0 0.10634 1.00393
GLN_2 -3.1174 0.15239 1.45133 -0.30277 0.0464 0.26552 0.36109 -1.03727 -0 -0 -0.26866 -0.53453 0 0 0 0 0 0.19526 0.0158 0 3.09334 0.04005 0 -0.18838 0.2671 0.23441 0.67365
ILE_3 -3.46574 0.36197 2.52341 -0.64884 0.44302 0.14114 1.5122 -1.34286 -0 -8e-05 -1.34687 0.24504 0 0 -0.73179 0 0 0.01883 0.00298 0.60841 0 -0.49853 0 0.73287 0.29663 0.39858 -0.74963
GLY_4 -3.69679 0.7315 2.01494 -0.00086 0 0 0.64091 -1.42392 -0.00822 -0.0793 0.04497 -0.24422 0 0 0 0 0 -0.11774 0 0 0 -0.40073 0 0.83697 0.37567 0.39483 -0.93199
LYS_5 -2.88656 0.28126 3.18289 -0.3139 0.04461 0.18672 1.65704 -1.4483 -0 -0 -3.05277 -0.39091 0 0 -0.57713 0 0 0.02591 0.013 1.47231 0 0.20835 0 -1.5107 0.50366 0.35759 -2.24694
VAL_6 -5.76922 0.78632 3.66754 -0.32636 0.28551 0.07298 1.81059 -2.3531 -0 -8e-05 -0.8346 -0.71086 0 0 0 0 0 0.0565 1e-05 0.54038 0 -0.34065 0 1.9342 -0.00068 0.39684 -0.78468
GLN_7 -2.97269 0.27536 2.62879 -0.31341 0.08536 0.30685 0.87097 -1.15813 -0 -0 -0.33828 -0.75496 0 0 0 -0.45257 0 -0.03981 0.07041 0 2.75823 -0.10909 0 -0.18838 -0.14692 0.40317 0.92494
GLY_8 -1.15956 0.13518 1.52787 -5e-05 0 0 0.34987 -0.75002 -0 -0 0.04575 -0.39371 0 0 0 0 0 -0.179 0 0 0 -1.41203 0 0.83697 -0.52282 0.32631 -1.19526
ARG_9 -6.44526 0.58245 6.60484 -0.48732 0.07938 0.2758 3.55561 -3.01013 -0 -0 -4.99845 0.49737 0 0 -0.73179 -0.45257 0 -0.02687 0.49492 2.39145 0 -0.13297 0 -1.2888 -0.70529 0.42305 -3.37457
THR_10 -1.79574 0.0538 1.43725 -0.11549 0.08895 0.07133 0.38508 -0.82925 -0.00621 -0.05752 -0.40546 -0.64504 0 0 0 0 0 -0.02397 0.01086 0.06495 0 -0.55085 2.26421 -1.0874 -0.24894 0.4006 -0.98884
ILE_11 -2.84217 0.25758 1.36027 -0.61878 0.43524 0.11851 0.41317 -0.93284 -0 -0 -0.02651 0.35361 0 0 0 0 0 -0.05343 0.00094 0.92916 0 -0.70347 0 0.73287 -0.35796 0.21093 -0.72289
SER_12 -2.0713 0.09673 1.1686 -0.02715 0 0.02226 0.17044 -0.7152 -0.00621 -0.05752 -0.40015 -0.2194 0 0 0 0 0 -0.00683 0.00298 0.4438 0 -0.05375 0.60308 -0.77834 -0.56933 0.19504 -2.20225
GLU_13 -1.93717 0.15202 1.39969 -0.19697 0.02576 0.27826 0.24176 -0.80242 -0 -0 0.22911 -0.57612 0 0 0 0 0 0.17013 0.02059 0 2.97946 0.09268 0 -2.7348 -0.26321 0.17389 -0.74736
PHE_14 -2.33116 0.16838 1.02928 -0.63247 0.08355 0.38274 0.13503 -0.76667 -0 -0 0.02404 0.20583 0 0 0 0 0 -0.00388 0.08259 0 1.87317 -0.29093 0 1.0402 -0.15015 0.2307 1.08025
GLY_15 -1.68056 0.12205 1.2728 -0.00033 0 0 0.44302 -0.66915 -0 -0 -0.27613 -0.16494 0 0 0 0 0 -0.12001 0 0 0 -1.02578 0 0.83697 -0.11729 0.11543 -1.26393
ASP_16 -3.34923 0.39864 3.55935 -0.10377 0.00969 0.28956 0.80898 -1.52624 -0.01227 -0.0637 -1.20223 -0.25362 0 0 -0.91392 0 0 -0.05217 0.01045 0 1.88257 0.04615 0 -2.3716 -0.06454 0.64693 -2.26097
PRO_17 -3.35625 0.50482 3.42164 -0.19766 0.0052 0.14655 1.6246 -1.53283 -0 -0 -1.15693 -0.04511 0 0 0 0 0 0.00382 0.0003 0.83292 0 -0.99931 0 -2.4119 -0.51099 0.97426 -2.69691
ALA_18 -2.0457 0.2661 2.1809 -0.02154 0 0 1.12322 -1.12326 -0.00095 -0.00371 -0.17272 -0.3542 0 0 0 0 0 -0.05021 0 0 0 -0.24814 0 1.8394 -0.45348 0.42929 1.36498
GLY_19 -1.17221 0.16637 1.42086 -4e-05 0 0 0.31871 -0.70676 -0 -0 0.20985 -0.4096 0 0 0 0 0 -0.12815 0 0 0 0.40104 0 0.83697 0.00353 0.2332 1.17377
GLY_20 -2.26322 0.21965 2.53401 -9e-05 0 0 1.17868 -1.21398 -0.01253 -0.06437 -1.00181 -0.32671 0 0 0 0 0 -0.13502 0 0 0 0.61923 0 0.83697 0.55001 0.18161 1.10243
LEU_21 -5.55788 0.25896 4.02592 -0.59694 0.10895 0.16902 1.2737 -2.10896 -0.00095 -0.00371 -0.7462 0.17901 0 0 0 0 0 -0.0551 0.11613 0.5679 0 -0.35421 0 0.18072 0.47369 0.29624 -1.77371
LYS_22 -3.00068 0.18479 2.63174 -0.48079 0.12105 0.2852 0.28579 -1.26981 -0.01573 -0.06516 -0.21 -0.14548 0 0 0 0 0 0.05113 0.03703 1.78855 0 0.02153 0 -1.5107 -0.07891 0.50697 -0.86349
ARG_23 -3.79476 0.29652 2.55455 -0.57124 0.08253 0.33717 0.15077 -1.17123 -0 -0 -0.44033 -0.03131 0 0 0 0 0 -0.01975 0.0322 2.43996 0 -0.05471 0 -1.2888 -0.13032 0.65177 -0.95698
LYS_24 -6.64419 0.73049 6.19196 -0.58994 0.1783 0.58593 2.99468 -2.60053 -0.01545 -0.06443 -3.50737 0.14608 0 0 -1.79495 -0.41186 0 0.03856 0.09579 1.93705 0 0.15872 0 -1.5107 0.36921 0.82406 -2.88858
ILE_25 -2.06383 0.28234 1.15168 -0.48029 0.394 0.08926 0.15655 -0.70173 -0.01367 -0.13421 0.29741 0.08204 0 0 0 0 0 0.19581 0.03847 0.45154 0 -0.49684 0 0.73287 0.77567 0.75863 1.5157
SER_26 -3.14489 0.30954 1.69258 -0.02527 0 0.06117 0.64971 -1.07864 -0 -0 -0.23021 -0.30275 0 0 0 0 0 0.25066 0.00106 0.05604 0 -0.45528 0.60007 -0.77834 0.44809 0.5321 -1.41438
THR_27 -3.90818 0.47616 0.76538 -0.12232 0.06641 0.09045 0.37692 -0.88398 -0.01532 -0.14394 -0.00845 -0.60234 0 0 0 0 0 -0.00125 0.00381 0.13446 0 -0.36831 2.28628 -1.0874 -0.13027 0.44369 -2.6282
ASP_28 -5.35737 0.32492 8.15862 -0.2425 0.17609 0.78848 4.04936 -3.34426 -0.01532 -0.14394 -6.54185 -1.55576 0 0 -2.15051 0 0 -0.05799 0.02422 0 2.26076 -0.77293 0 -2.3716 -0.43301 0.48284 -6.72172
GLY_29 -1.39708 0.06934 2.18089 -4e-05 0 0 0.74232 -0.99797 -0 -0 0.22877 -0.4217 0 0 0 0 0 -0.12122 0 0 0 0.41711 0 0.83697 -0.13859 0.27203 1.67083
LYS_30 -3.04655 0.38805 4.00244 -0.31721 0.04249 0.17624 1.03433 -1.69685 -0 -0 -1.71416 -0.22883 0 0 -0.54352 0 0 -0.05056 0.0008 1.77691 0 -0.08035 0 -1.5107 -0.188 0.16078 -1.79468
ASN_31 -2.80807 0.15304 3.61723 -0.19777 0.04953 0.3378 1.07153 -1.66609 -0.00867 -0.08605 -0.81375 -1.00927 0 0 0 0 0 -0.09323 0.00944 0 1.90603 -1.02996 0 -0.93687 -0.76093 0.31579 -1.95027
ARG_32 -2.73153 0.14618 3.68826 -0.66698 0.20545 0.37492 1.11986 -1.44529 -0.00867 -0.08605 -1.45752 0.24238 0 0 -0.53535 0 0 -0.00649 0.06338 2.03992 0 -0.15565 0 -1.2888 -0.2888 0.26236 -0.52843
LYS_33 -2.88436 0.0734 3.48383 -0.29451 0.03748 0.1319 1.19127 -1.38738 -0 -0 -1.99474 0.05525 0 0 -1.07164 0 0 -0.02576 0.0027 1.84598 0 -0.07242 0 -1.5107 0.2489 0.1407 -2.03009
GLU_34 -1.74366 0.0803 1.40206 -0.49131 0.25934 1.59986 0.14218 -0.69213 -0 -0 -0.71381 -2.45919 0 0 0 0 0 0.00395 0.06043 0 4.4811 0.04384 0 -2.7348 -0.13314 0.13355 -0.76144
LEU_35 -4.23226 0.59372 1.28601 -0.493 0.22083 0.10526 0.71164 -0.90098 -0 -0 0.16418 0.23782 0 0 0 0 0 0.01372 0.51929 1.94948 0 -0.37648 0 0.18072 -0.31435 0.79951 0.46511
PRO_36 -4.18082 0.71779 3.37246 -0.12343 0.00267 0.09207 1.93726 -1.43003 -0.01266 -0.06465 -1.55957 0.22399 0 0 0 0 0 -0.06261 0.04179 0.13111 0 -1.06791 0 -2.4119 -0.52029 0.9974 -3.91733
ALA_37 -2.32318 0.23269 2.87531 -0.02243 0 0 1.81526 -1.43448 -0.00225 -0.04111 -1.80494 -0.35751 0 0 0 0 0 -0.06716 0 0 0 -0.2768 0 1.8394 -0.35036 0.47157 0.55401
HIS_38 -4.58284 0.51544 4.33909 -0.53627 0.01355 0.66937 2.22355 -2.15445 -0 -0 -2.06855 -2.14299 0 0 0 0 0 -0.12733 0.43211 0 3.36379 0.10221 0 -0.45461 -0.08418 0.63217 0.14006
LEU_39 -6.71493 0.80635 2.57436 -0.73483 0.38537 0.21351 2.01438 -1.80631 -0 -0 -1.34971 0.25497 0 0 0 0 0 -0.06372 0.06526 2.94265 0 -0.18738 0 0.18072 -0.27719 0.60579 -1.09072
SER_40 -2.06309 0.25484 2.94504 -0.03868 0.00079 0.05103 1.48807 -1.33688 -0.01266 -0.06465 -1.69007 -0.33916 0 0 0 0 0 -0.0316 1e-05 0.25931 0 -0.28275 1.76022 -0.77834 -0.53187 0.35984 -0.05061
SER_41 -2.20013 0.23936 2.65518 -0.02638 0.00014 0.04318 1.10049 -1.173 -0.01092 -0.0948 0.14753 -0.83838 0 0 0 0 0 -0.03378 0.00048 0.37668 0 -0.08758 0.60308 -0.77834 0.18583 0.38464 0.49328
ASP_42 -5.18115 0.92613 8.05054 -0.28627 0.05406 0.95411 4.76466 -3.36388 -0.02151 -0.11738 -7.0048 0.1017 0 0 0 -0.83645 0 0.0027 0.03608 0 2.03701 -0.56021 0 -2.3716 1.26337 1.07517 -0.4777
PRO_43 -5.11856 0.80037 3.5042 -0.09174 0.00034 0.05746 1.79079 -1.67737 -0 -0 -1.36237 0.73082 0 0 0 0 0 -0.12328 0.00925 0.52626 0 -0.32147 0 -2.4119 0.4689 0.99161 -2.2267
LYS_44 -4.15477 0.46287 5.15018 -0.46502 0.07785 0.26179 2.48884 -2.3124 -0.01283 -0.06368 -3.52008 0.56209 0 0 0 -0.42458 0 0.00613 0.15246 2.28932 0 -0.06289 0 -1.5107 -0.50128 0.35481 -1.22189
ALA_45 -5.34322 0.43726 4.91698 -0.02171 0 0 2.76503 -2.76484 -3e-05 -9e-05 -1.69338 -0.35929 0 0 0 0 0 -0.02022 0 0 0 -0.04036 0 1.8394 -0.30297 0.43138 -0.15605
LEU_46 -9.82646 1.05693 4.31784 -0.68822 0.18531 0.27546 2.19377 -3.22298 -0 -0 -1.08752 0.0803 0 0 0 0 0 0.02596 0.04733 0.99686 0 -0.26889 0 0.18072 -0.18108 0.62325 -5.29141
ILE_47 -6.14931 0.38125 5.05063 -0.50881 0.36899 0.10468 2.50952 -2.71332 -0 -0 -1.89932 -0.04285 0 0 0 0 0 -0.0433 0.0534 0.56244 0 -0.45064 0 0.73287 -0.12659 0.64408 -1.52626
GLY_48 -4.06941 0.12959 5.10945 -5e-05 0 0 2.6236 -2.5159 -0 -0 -4.1017 -0.42328 0 0 0 0 0 0.05108 0 0 0 0.51648 0 0.83697 0.24385 0.313 -1.2863
GLN_49 -7.88732 0.48737 7.88214 -0.38967 0.17523 0.2585 4.28489 -3.82272 -0 -0 -4.31842 -0.48997 0 0 -1.79495 0 0 0.04185 0.02886 0 3.18662 0.1399 0 -0.18838 0.29681 0.60127 -1.50798
TRP_50 -9.90211 0.65391 4.79769 -0.67358 0.15179 0.32973 2.71338 -3.1762 -0.01366 -0.13418 -1.33489 -0.37565 0 0 0 0 0 0.1157 0.12979 0 2.89026 -0.00376 0 1.6906 -0.08804 0.69832 -1.53092
ILE_51 -5.38386 0.63816 4.64257 -0.50113 0.38078 0.101 2.35942 -2.48795 -0 -0 -1.89685 -0.02217 0 0 0 0 0 -0.06408 0.01321 0.62482 0 -0.47267 0 0.73287 -0.13661 0.36275 -1.10976
SER_52 -4.22945 0.22955 4.67821 -0.03111 9e-05 0.02029 2.59779 -2.29254 -0 -0 -2.85741 0.00447 0 0 -0.91392 0 0 0.02762 0.01813 0.65607 0 0.22595 1.79903 -0.77834 -0.10274 0.42856 -0.51975
GLY_53 -3.67494 0.51252 4.55161 -6e-05 0 0 2.50445 -2.24695 -0 -0 -3.40326 -0.38266 0 0 0 0 0 -0.01478 0 0 0 0.24216 0 0.83697 0.027 0.56454 -0.4834
ILE_54 -6.36813 0.95458 5.95232 -0.5586 0.23894 0.15581 3.65209 -3.01101 -0 -0 -3.07621 0.2693 0 0 0 0 0 -0.15836 0.20307 1.13867 0 0.31335 0 0.73287 0.35384 0.77574 1.56827
ASP_55 -3.73635 0.37769 4.13806 -0.12563 0.02824 0.39605 1.48387 -1.85737 -0 -0 -1.8778 -0.42989 0 0 -0.53073 -0.37696 0 -0.07174 0.02182 0 1.74531 -0.01693 0 -2.3716 0.06742 0.60169 -2.53487
LYS_56 -2.44634 0.18748 2.85265 -0.30508 0.03832 0.15819 1.04089 -1.3359 -0 -0 -0.28037 -0.20779 0 0 0 0 0 -0.01887 0.00062 1.83268 0 -0.24297 0 -1.5107 -0.08127 0.21096 -0.10751
ILE_57 -5.58172 0.39965 2.59089 -0.67402 0.53746 0.15727 1.29465 -1.69842 -0 -0 -0.24398 0.20462 0 0 0 0 0 -0.02661 0.02117 0.66511 0 -0.46406 0 0.73287 0.0691 0.45336 -1.56266
TYR_58 -6.55462 0.76643 3.3302 -0.58391 0.02425 0.32173 1.8715 -2.03343 -0.02272 -0.15232 -1.36412 -0.15219 0 0 -0.9578 0 0 -0.02812 0.00221 0 2.05074 -0.27392 0.00521 1.2797 0.13621 0.58533 -1.74964
ARG_59 -4.89437 0.21332 5.22606 -0.89084 0.20448 0.57446 2.14386 -2.23732 -0 -0 -2.73404 0.48614 0 0 -0.53073 -0.37696 0 -0.0125 0.07563 2.00365 0 0.0929 0 -1.2888 0.05621 0.51753 -1.37133
LYS_60 -4.07058 0.58701 5.56693 -0.56093 0.12406 0.22279 2.47733 -2.02921 -0.02166 -0.13323 -4.27046 0.59764 0 0 0 -0.47924 0 0.04893 0.16858 2.87458 0 0.01899 0 -1.5107 -0.29921 1.31831 0.62993
PRO_61 -2.13621 0.36729 1.86745 -0.1213 0.00156 0.08874 0.53904 -0.69068 -0 -0 -0.36623 0.25168 0 0 0 0 0 -0.04319 0.01748 0.18508 0 -1.06922 0 -2.4119 -0.63404 1.15611 -2.99832
ASP_62 -1.5707 0.04202 2.62099 -0.10679 0.00569 0.29505 0.41412 -1.07547 -0 -0 -1.09708 -0.34167 0 0 0 0 0 0.0225 0.00653 0 1.89054 0.06152 0 -2.3716 -0.70377 0.26371 -1.6444
SER_63 -1.77526 0.09332 2.28756 -0.03018 0 0.0508 0.90036 -0.99445 -0 -0 0.16741 -0.99204 0 0 -0.91083 0 0 -0.05275 0.01611 0.99595 0 -0.03428 0.60147 -0.77834 -0.58409 0.18239 -0.85683
ARG_64 -1.39787 0.1325 1.81102 -0.6358 0.08457 0.43801 0.91438 -0.81708 -8e-05 -0.00159 -0.65145 0.36557 0 0 0 0 0 -0.05602 0.02209 1.55847 0 -0.04934 0 -1.2888 -0.57072 0.15426 0.01211
LYS_65 -1.58288 0.09289 2.12618 -0.33283 0.04525 0.19844 0.80162 -0.91028 -0 -0 -0.39011 -0.20308 0 0 -0.91083 0 0 0.0131 0.00744 1.54089 0 0.23253 0 -1.5107 0.04716 0.23449 -0.50072
SER_66 -1.35713 0.13273 2.18113 -0.02664 0 0.02166 0.85325 -0.98312 -8e-05 -0.00159 -1.05925 -0.20646 0 0 0 0 0 -0.00572 0.0069 0.49011 0 -0.10461 0.60046 -0.77834 0.03121 0.21719 0.01171
ASP_67 -1.06553 0.03981 1.55377 -0.10777 0.00625 0.29956 0.3874 -0.65827 -0 -0 -0.24954 -0.37528 0 0 0 0 0 -0.03537 0.00826 0 1.91276 0.04104 0 -2.3716 -0.59187 0.16881 -1.03756
GLY_68 -1.13573 0.06933 1.37089 -0.00031 0 0 0.28627 -0.59315 -0 -0 -0.12907 -0.16052 0 0 0 0 0 -0.12498 0 0 0 -1.07854 0 0.83697 -0.25025 0.11695 -0.79215
LYS_69 -1.26098 0.06928 1.35672 -0.479 0.13096 0.27501 0.21506 -0.60131 -0 -0 -0.06658 -0.07685 0 0 0 0 0 0.00055 0.0141 1.7911 0 0.01415 0 -1.5107 -0.02121 0.0748 -0.0749
ALA_70 -2.34813 0.31464 1.80197 -0.02575 0.00042 0 0.90577 -1.10698 -0 -0 -0.40124 -0.24566 0 0 0 0 0 -0.03122 0 0 0 -0.06863 0 1.8394 -0.54573 0.22702 0.31589
ILE_71 -2.77897 0.16987 2.36776 -0.53352 0.28562 0.1288 1.13362 -1.26897 -0 -0 -0.48869 0.3943 0 0 -0.65593 0 0 -0.05728 2e-05 0.46777 0 0.56897 0 0.73287 -0.54118 0.38192 0.30698
HIS_72 -4.29891 0.70423 3.16207 -0.44273 0.025 0.54328 0.83337 -1.73302 -0 -0 -0.07922 -0.12294 0 0 0 0 0 -0.05312 0.0135 0 1.65676 -0.29258 0 -0.45461 -0.39015 0.32284 -0.60621
SER_73 -3.69658 0.56964 5.15971 -0.03299 0.00021 0.05754 2.65191 -2.32773 -0 -0 -2.31702 -0.9259 0 0 -1.54142 0 0 -0.06898 0.03421 0.66685 0 0.12711 0.65344 -0.77834 -0.59281 0.82371 -1.53743
PRO_74 -2.39003 0.43287 1.77664 -0.09479 0.00182 0.05968 0.65353 -0.72402 -0.00119 -0.00464 0.42155 0.66179 0 0 0 0 0 -0.06484 0.00593 0.45504 0 -0.31499 0 -2.4119 -0.36721 0.87015 -1.0346
THR_75 -3.49631 0.71973 2.10067 -0.15697 0.05328 0.05593 1.29912 -1.23944 -0 -0 -0.31818 -0.29744 0 0 -0.7087 0 0 0.09093 0.00372 0.23897 0 -0.22646 2.30747 -1.0874 0.12458 0.94944 0.41295
PRO_76 -4.60816 0.82029 2.8554 -0.12316 3e-05 0.09172 0.70894 -1.18394 -0 -0 -0.64919 0.26672 0 0 0 0 0 -0.04855 0.05404 0.1927 0 -1.17985 0 -2.4119 -0.07755 1.02673 -4.26574
SER_77 -2.45322 0.23182 3.54992 -0.02815 3e-05 0.04516 2.02337 -1.58431 -0.00921 -0.04675 -2.5622 -0.83142 0 0 0 0 0 0.18377 0.00951 0.7287 0 0.04049 0.6055 -0.77834 -0.45411 0.47215 -0.85727
LYS_78 -3.89148 0.28329 5.43541 -0.48879 0.083 0.3464 2.80413 -2.30206 -0.01799 -0.08762 -3.32418 0.04729 0 0 0 -0.65865 0 -0.0674 0.09665 2.15778 0 -0.07188 0 -1.5107 0.07913 0.67729 -0.41037
MET_79 -2.55918 0.18306 3.02511 -0.65598 0.17219 0.17617 1.33535 -1.45717 -0.00921 -0.04675 -0.72911 0.02461 0 0 0 0 0 -0.0664 0.00982 0.98148 0 -0.11762 0 0.60916 0.1129 0.58079 1.56921
GLN_80 -6.00232 0.30586 6.3795 -0.42027 0.13716 0.25121 3.42797 -3.11453 -0.0198 -0.15304 -3.43018 -0.6804 0 0 0 -1.62648 0 -0.03245 0.0178 0 3.86385 -0.07148 0 -0.18838 -0.08126 0.41398 -1.02327
PHE_81 -7.55927 0.38616 6.35562 -0.82937 0.03896 0.21247 2.59473 -3.23901 -0 -0 -1.06629 -0.12901 0 0 0 0 0 0.05478 0.02704 0 1.90274 -0.45175 0 1.0402 0.10309 0.48791 -0.07099
ASP_82 -5.32903 0.27077 8.08926 -0.10654 0.01318 0.32544 3.4018 -3.51538 -0.01176 -0.07733 -5.15603 -0.24853 0 0 0 -0.65865 0 -0.02839 0.04111 0 1.93339 0.28172 0 -2.3716 0.01263 0.59993 -2.53401
ALA_83 -4.91477 0.27978 4.77684 -0.02197 0 0 2.39213 -2.69174 -0.01799 -0.08762 -2.04159 -0.35595 0 0 0 0 0 0.00024 0 0 0 -0.28243 0 1.8394 -0.25387 0.48907 -0.89048
ARG_84 -8.58708 0.51346 8.3666 -0.78521 0.12666 0.51391 4.19081 -3.98452 -0 -0 -5.18582 0.37852 0 0 0 -1.0862 0 0.01463 0.24316 2.22304 0 0.0008 0 -1.2888 -0.07726 0.37353 -4.0498
ASP_85 -4.95801 0.11438 7.31095 -0.10995 0.01185 0.3386 3.266 -3.22068 -0 -0 -3.9642 -0.2348 0 0 0 -1.0862 0 -0.0476 0.00011 0 1.71757 0.14188 0 -2.3716 -0.04869 0.46019 -2.68021
ASP_86 -4.30023 0.15453 5.78058 -0.10613 0.00707 0.31974 2.3097 -2.69074 -0 -0 -2.62323 -0.30368 0 0 0 0 0 0.12474 0.00093 0 1.79711 0.24494 0 -2.3716 -0.24808 0.29343 -1.61091
LEU_87 -8.04315 0.59918 4.56193 -0.47939 0.15049 0.11541 2.62582 -3.14542 -0.02802 -0.20559 -2.48548 0.18441 0 0 0 0 0 -0.00726 0.32787 0.33835 0 -0.28841 0 0.18072 -0.22455 0.28371 -5.53939
GLY_88 -4.31298 0.37516 4.67449 -5e-05 0 0 2.37541 -2.499 -0 -0 -2.30248 -0.41324 0 0 0 0 0 -0.07437 0 0 0 0.09532 0 0.83697 0.48219 0.28716 -0.47543
GLU_89 -4.80204 0.30809 6.47988 -0.21864 0.02334 0.28676 2.45065 -2.83186 -0.00823 -0.05592 -3.3642 -0.58278 0 0 0 0 0 -0.04237 0.19921 0 3.02343 -0.19399 0 -2.7348 0.40331 0.47619 -1.18395
ALA_90 -4.47109 0.29144 4.62692 -0.02106 0 0 2.46629 -2.53908 -0 -0 -1.89562 -0.36532 0 0 0 0 0 -0.00658 0 0 0 -0.22954 0 1.8394 -0.40209 0.46565 -0.24067
PHE_91 -8.86119 0.77486 4.57104 -0.83808 0.03727 0.26376 2.9257 -3.05001 -0 -0 -2.43922 -0.05437 0 0 0 0 0 0.05364 0.0164 0 1.74067 -0.48038 0 1.0402 -0.11202 0.22756 -4.18415
TRP_92 -7.10819 0.45388 4.04667 -1.06286 0.17608 0.40596 2.52468 -2.6763 -0 -0 -2.35053 -0.39485 0 0 0 0 0 0.18708 0.00984 0 1.55784 0.04259 0 1.6906 -0.11476 0.46925 -2.14304
LYS_93 -5.33408 0.24835 6.85229 -0.2927 0.02926 0.12948 2.64009 -2.92287 -0 -0 -3.39196 -0.05721 0 0 0 0 0 0.12846 0.1317 1.7586 0 -0.00262 0 -1.5107 -0.37227 0.52702 -1.43916
LEU_94 -7.33259 0.78858 4.48598 -0.46908 0.18292 0.10826 2.50735 -2.87863 -0.00823 -0.05592 -2.72074 0.22834 0 0 0 0 0 0.09847 0.18372 0.33604 0 -0.28029 0 0.18072 -0.35951 0.4073 -4.59729
VAL_95 -9.14651 1.00478 3.0428 -0.30932 0.25559 0.07064 3.05007 -2.99264 -0 -0 -2.51113 -0.09117 0 0 0 0 0 -0.05034 0.03933 0.04546 0 -0.28925 0 1.9342 -0.19206 0.45711 -5.68244
SER_96 -4.98098 0.3054 5.1147 -0.03335 0 0.06607 2.41403 -2.50411 -0 -0 -1.81164 -0.84084 0 0 -0.60227 0 0 0.00902 0.03386 0.56909 0 0.35896 1.89341 -0.77834 0.18501 0.36291 -0.23906
GLU_97 -2.62739 0.11525 3.42494 -0.2088 0.02149 0.27884 1.27744 -1.59636 -0 -0 -0.42165 -0.57131 0 0 0 0 0 0.08692 0.02706 0 3.01355 -0.23782 0 -2.7348 -0.03494 0.19865 0.01107
ALA_98 -3.57557 0.35849 1.83649 -0.02358 0 0 1.13573 -1.60036 -0 -0 -0.66548 -0.35955 0 0 0 0 0 -0.06132 0 0 0 -0.22367 0 1.8394 -0.53754 0.18671 -1.69025
GLY_99 -2.24392 0.09133 2.52889 -5e-05 0 0 1.35454 -1.37431 -0 -0 -0.77695 -0.39382 0 0 0 0 0 -0.10812 0 0 0 -1.19212 0 0.83697 -0.24636 0.15003 -1.3739
LEU_100 -7.65108 1.23181 1.13582 -0.50316 0.13357 0.10275 1.1196 -1.77357 -0 -0 -0.79364 0.37599 0 0 0 0 0 0.01094 0.89991 0.54681 0 -0.06497 0 0.18072 -0.24774 0.64607 -4.65017
ALA_101 -2.42595 0.08716 2.19432 -0.02184 0 0 1.22278 -1.18874 -0 -0 -0.82309 -0.29334 0 0 -0.95626 0 0 0.01082 0 0 0 0.59994 0 1.8394 0.61901 0.81745 1.68167
GLN_102 -4.27561 0.50719 5.27061 -0.66127 0.12578 0.70135 2.18418 -2.40881 -0.00592 -0.01826 -2.4444 -0.64359 0 0 -0.56567 0 0 0.11677 0.04547 0 2.01938 -0.08619 0 -0.18838 0.82887 0.44175 0.94327
ASP_103 -2.17976 0.20479 2.57382 -0.11447 0.00976 0.35113 0.93969 -1.25694 -0 -0 -0.68657 -0.47721 0 0 0 0 0 -0.08107 0.02614 0 1.68936 0.0496 0 -2.3716 -0.20489 0.36445 -1.16377
SER_104 -2.58301 0.32453 3.64485 -0.02958 0.0003 0.04911 1.12902 -1.65266 -0.01193 -0.08994 -0.13582 -1.05353 0 0 0 0 0 -0.04742 0.00499 0.22836 0 -0.31795 0.60659 -0.77834 -0.48425 0.22914 -0.96756
ASP_105 -6.1651 0.87719 7.01529 -0.10493 0.00233 0.3126 3.76695 -3.20594 -0.02004 -0.21701 -5.23217 -0.36418 0 0 -1.52194 0 0 0.08784 0.00435 0 1.87765 -0.13205 0 -2.3716 -0.53489 0.47715 -5.44851
TYR_106 -9.20469 1.47951 4.37507 -0.62733 0.22017 0.32892 2.99842 -3.02739 -0.00592 -0.01826 -2.66518 -0.22022 0 0 0 0 0 0.09912 0.01319 0 3.01473 0.11073 0.02692 1.2797 -0.30882 0.75924 -1.37208
ASP_107 -4.62761 0.35278 5.92339 -0.10898 0.01004 0.33175 2.66697 -2.61675 -0 -0 -2.16023 -0.41129 0 0 0 0 0 -0.08673 0.02151 0 1.77559 -0.02389 0 -2.3716 -0.34772 0.53846 -1.13431
GLN_108 -5.43901 0.59339 4.63818 -0.38651 0.10977 0.26284 2.62444 -2.46042 -0.01726 -0.26428 -3.10449 -0.66853 0 0 0 -0.73841 0 0.02776 0.01454 0 3.49742 -0.12899 0 -0.18838 -0.34926 0.50012 -1.47709
PHE_109 -10.1993 1.21155 2.92402 -0.71773 0.24084 0.43656 1.93732 -2.65251 -0 -0 -1.39667 0.20949 0 0 -0.85005 0 0 0.71023 0.11376 0 2.31978 -0.16569 0 1.0402 -0.19194 0.80812 -4.22198
LYS_110 -4.21471 0.13853 4.04792 -0.29144 0.02267 0.12648 1.26198 -1.76038 -0 -0 -0.44043 -0.09136 0 0 0 0 0 -0.0337 0.00714 1.89477 0 -0.1183 0 -1.5107 -0.16956 0.6569 -0.4742
ARG_111 -4.37146 0.2704 4.22876 -0.64827 0.08597 0.42852 1.46613 -1.89278 -0 -0 -0.572 0.46651 0 0 0 0 0 -0.05178 0.11389 1.96684 0 -0.10742 0 -1.2888 -0.09204 0.48614 0.4886
ARG_112 -5.49869 0.2104 5.31724 -0.79932 0.26378 0.50377 2.19549 -2.39547 -0.05675 -0.40445 -0.85234 -0.06541 0 0 -0.85005 0 0 -0.0983 0.33104 2.57144 0 -0.16913 0 -1.2888 -0.11236 0.59839 -0.59953
LEU_113 -2.71206 0.14031 2.07104 -0.57525 0.15484 0.14361 0.31378 -1.00703 -0 -0 0.42816 0.27495 0 0 0 0 0 -0.06006 0.04203 0.56258 0 -0.35586 0 0.18072 -0.19665 0.36419 -0.23069
HIS_114 -5.98 0.85088 4.96295 -0.50629 0.01033 0.35405 2.08142 -2.37799 -0.00019 -0.00049 -1.70743 -0.78054 0 0 -0.99591 -0.57212 0 0.10765 0.03983 0 2.5187 -0.03338 0 -0.45461 0.49808 0.98503 -1.00005
PRO_115 -3.5751 0.70321 2.28872 -0.22928 0.04439 0.16915 0.71105 -0.89542 -0.00663 -0.08691 -0.02485 -0.2072 0 0 0 0 0 0.00689 0.02728 0.35005 0 -0.82049 0 -2.4119 0.39856 1.58763 -1.97086
TYR_116 -3.58799 0.21566 1.90611 -0.7508 0.04294 0.10005 0.61042 -1.2054 -0.00891 -0.06665 -0.22566 -0.48396 0 0 0 0 0 -0.01687 0.05469 0 1.91366 -0.27396 0.1911 1.2797 0.01502 0.77677 0.48591
GLY_117 -2.43468 0.24959 2.54812 -0.00043 0 0 1.0883 -1.35721 -0.02156 -0.19491 -0.85093 -0.30408 0 0 0 0 0 -0.05724 0 0 0 0.56319 0 0.83697 0.73631 0.29781 1.09927
ASP_118 -2.35122 0.28168 4.06636 -0.20221 0.06876 0.65239 1.33882 -1.6109 -1e-05 -0.00032 -3.33031 -3.30544 0 0 0 0 0 -0.05626 0.22248 0 3.62141 -0.08527 0 -2.3716 0.38656 0.38088 -2.2942
LYS_119 -2.59025 0.4183 4.46089 -0.64083 0.17632 0.67099 1.4048 -1.76065 -0.00657 -0.03034 -2.75364 0.04629 0 0 0 0 0 -0.04935 0.113 2.03145 0 -0.02848 0 -1.5107 -0.38052 0.40365 -0.02567
PHE_120 -6.29373 0.4123 3.3936 -0.92144 0.1171 0.17338 1.34117 -2.06081 -0.01353 -0.13273 -1.02983 -0.55415 0 0 0 0 0 0.10398 0.32508 0 2.08098 0.08956 0 1.0402 -0.47103 0.46586 -1.93402
GLN_121 -5.08497 0.81605 4.65861 -0.47404 0.05679 0.43727 2.3349 -2.35338 -0.00287 -0.00942 -0.96837 -0.91209 0 0 0 0 0 0.06033 0.00601 0 2.76909 -0.13195 0 -0.18838 -0.24692 0.97192 1.73859
PRO_122 -3.04397 0.38736 1.68777 -0.08883 0.0001 0.05563 0.61402 -0.84259 -0 -0 0.70106 0.69012 0 0 0 0 0 0.11579 0.00537 0.53694 0 -0.34612 0 -2.4119 -0.2396 1.05912 -1.11973
ALA_123 -2.27151 0.38727 1.86957 -0.02383 0 0 0.60925 -1.06322 -0 -0 0.61246 -0.35416 0 0 0 0 0 -0.0329 0 0 0 -0.36278 0 1.8394 -0.55353 0.48153 1.13755
ASP_124 -2.58185 0.17544 3.77904 -0.11191 0.00096 0.33724 1.3094 -1.67931 -0.00943 -0.03944 -1.10136 -0.47376 0 0 0 0 0 0.00228 0.03294 0 2.04048 -0.32623 0 -2.3716 -0.41816 0.27964 -1.15563
SER_125 -3.46843 0.18041 4.08937 -0.02691 0.00016 0.02324 1.22663 -1.9066 -0 -0 0.14949 -0.27401 0 0 0 0 0 0.00294 0.00141 0.45312 0 0.06183 0.60902 -0.77834 -0.34256 0.30784 0.30859
GLY_126 -2.35641 0.16766 3.26075 -0.00019 0 0 1.87932 -1.5246 -0.02074 -0.14382 -2.48844 -0.25781 0 0 0 0 0 -0.06709 0 0 0 0.81787 0 0.83697 -0.14978 0.28655 0.24023
ALA_127 -2.18565 0.16819 2.91908 -0.0237 0 0 1.66727 -1.3617 -0 -0 -0.89289 -0.36455 0 0 -0.80236 0 0 -0.08715 0 0 0 -0.36423 0 1.8394 -0.28387 0.22599 0.45385
LYS_128 -2.38492 0.26525 1.69997 -0.4449 0.06905 0.25219 0.1313 -0.81595 -0 -0 0.29752 0.10955 0 0 0 0 0 -0.04878 0.0531 1.53715 0 -0.05523 0 -1.5107 -0.60304 0.26404 -1.18441
LEU_129 -5.42439 0.81438 2.6092 -0.47317 0.18569 0.10031 1.32395 -1.6349 -0 -0 -0.36291 0.18385 0 0 0 0 0 0.04263 0.13924 0.68821 0 -0.12462 0 0.18072 0.21624 0.53795 -0.99763
LYS_130 -3.99681 0.2999 4.39097 -0.38052 0.07 0.28511 2.35823 -1.9997 -0 -0 -2.7776 -0.15053 0 0 -0.80236 0 0 -0.10835 0.05288 1.78688 0 -0.12302 0 -1.5107 0.28795 0.52934 -1.78833
PHE_131 -6.5576 0.94184 1.97742 -0.88338 0.11745 0.5129 0.44278 -1.6062 -0.02074 -0.14382 -0.28139 -0.16092 0 0 0 0 0 0.01037 0.1378 0 1.91507 -0.53032 0 1.0402 -0.3139 0.44781 -2.95463
GLU_132 -6.06772 0.73313 5.08996 -0.19082 0.01097 0.22952 1.52942 -2.28102 -0.03637 -0.25187 -1.79538 -0.34316 0 0 0 -0.57212 0 -0.00146 0.05841 0 4.09004 -0.04179 0 -2.7348 -0.27136 0.41087 -2.43555
ALA_133 -2.45903 0.50722 1.91392 -0.02326 0 0 0.62546 -1.00255 -0 -0 -0.21029 -0.3106 0 0 0 0 0 0.28404 0 0 0 0.1831 0 1.8394 0.07157 0.33904 1.75803
ASP_134 -3.06409 0.58438 3.21721 -0.1734 0.00164 0.52495 0.9864 -1.40823 -0.00915 -0.1372 -0.9802 -0.68652 0 0 0 -0.73841 0 0.00021 0.00928 0 2.8505 -0.06368 0 -2.3716 0.48036 1.05746 0.07987
PRO_135 -2.77911 0.79293 2.21629 -0.06999 4e-05 0.04308 0.30463 -0.85716 -0 -0 0.09852 0.53444 0 0 0 0 0 0.17424 0.03483 0.15984 0 -0.27264 0 -2.4119 6.2774 3.03671 7.28214
PRO_136 -6.61897 1.60453 4.21078 -0.16954 0.0004 0.11634 0.97498 -1.64804 -0 -0 -1.42854 0.20645 0 0 0 0 0 0.03205 0.12719 0.41626 0 -0.94355 0 -2.4119 5.81075 2.49527 2.77447
GLU_137 -4.48324 0.75359 4.90689 -0.36044 0.06107 0.62822 2.55703 -2.08295 -0.02974 -0.16496 -3.41539 -0.72733 0 0 -0.99591 0 0 0.00689 0.0318 0 3.41286 -0.03916 0 -2.7348 -0.34936 1.02721 -1.99772
PRO_138 -4.40573 0.63745 2.15991 -0.18085 0.04892 0.1285 1.39811 -1.05974 -0 -0 0.13935 0.04664 0 0 0 0 0 0.01399 0.00138 0.1801 0 -0.86177 0 -2.4119 0.12814 1.01071 -3.02681
GLN_139 -6.54756 1.03665 5.05135 -0.60454 0.05898 0.63383 2.85119 -2.60463 -0.02258 -0.14501 -2.75647 -0.64353 0 0 0 -0.51688 0 0.03581 0.05957 0 2.40769 0.21002 0 -0.18838 1.06293 0.70042 0.07885
ALA_140 -3.55214 0.4842 2.51845 -0.02177 0 0 2.09417 -1.6386 -0 -0 -0.76399 -0.38925 0 0 0 0 0 -0.08803 0 0 0 -0.42445 0 1.8394 0.49466 0.68291 1.23558
PHE_141 -6.07212 0.97739 3.36204 -1.00213 0.24514 0.40908 0.99653 -2.21423 -0 -0 0.2941 -0.51752 0 0 0 0 0 -0.13437 0.03838 0 2.28105 0.34965 0 1.0402 -0.23665 0.50949 0.32602
HIS_142 -7.74459 1.01742 4.6532 -0.38124 0.00549 0.43164 2.39139 -2.7514 -0.014 -0.12957 -2.86789 -0.35821 0 0 -0.19368 -0.51688 0 -0.06802 0.03693 0 2.42887 0.15448 0 -0.45461 -0.11264 0.54004 -3.93328
GLY_143 -2.73616 0.28574 3.74374 -0.00035 0 0 1.87978 -1.7907 -0.02258 -0.14501 -2.00827 -0.19196 0 0 0 0 0 -0.05651 0 0 0 -1.53123 0 0.83697 0.02076 0.45052 -1.26527
ARG_144 -2.35136 0.19517 2.69355 -0.57907 0.13631 0.37533 1.52763 -1.39028 -0 -0 -1.11363 0.18075 0 0 0 0 0 -0.05647 0.00336 2.2481 0 -0.22582 0 -1.2888 0.24992 0.30162 0.90631
TRP_145 -7.5083 0.89568 4.50979 -1.44416 0.18358 0.56023 2.0429 -2.81554 -0 -0 -2.14054 -0.57804 0 0 -0.19368 0 0 -0.09636 0.03261 0 1.66709 0.15456 0 1.6906 -0.13089 0.36813 -2.80235
TYR_146 -8.7286 1.05788 4.82733 -0.78813 0.02562 0.25796 2.62805 -3.01802 -0.01495 -0.14654 -1.58549 -0.30307 0 0 0 0 0 0.07507 0.06143 0 2.0691 -0.07445 0.00284 1.2797 -0.12733 0.55436 -1.94723
GLY_147 -2.56145 0.15674 3.3255 -5e-05 0 0 1.23093 -1.67775 -0 -0 -0.1681 -0.42703 0 0 0 0 0 -0.05931 0 0 0 0.31442 0 0.83697 0.58044 0.39888 1.95019
ALA_148 -2.82725 0.14934 2.8875 -0.02221 0 0 1.25414 -1.66839 -0 -0 -0.79162 -0.33819 0 0 0 0 0 0.01765 0 0 0 -0.26973 0 1.8394 0.26788 0.20418 0.7027
MET_149 -4.93271 0.38998 3.91285 -0.4804 0.19884 0.05343 2.28393 -2.03843 -0 -0 -1.36527 -0.07022 0 0 0 0 0 0.10604 0.04763 2.03599 0 0.07923 0 0.60916 -0.05771 0.24328 1.01563
SER_150 -3.08289 0.31288 3.94327 -0.01387 0 0.029 1.28649 -1.73521 -0.00095 -0.01697 -1.49693 -0.94578 0 0 0 0 0 0.13548 0.01536 0.2092 0 0.08203 0.64293 -0.77834 1.13932 0.29755 0.02259
LYS_151 -1.8285 0.13214 2.15253 -0.34755 0.08397 0.22662 0.87925 -0.88916 -0 -0 -0.56154 -0.34986 0 0 0 0 0 -0.01429 0.0037 1.54019 0 -0.12788 0 -1.5107 0.77176 0.3661 0.52678
ARG_152 -2.86782 0.12007 4.10193 -0.48225 0.04509 0.23509 1.19799 -1.56785 -0.0403 -0.27569 -1.84185 0.58431 0 0 0 -1.00918 0 -0.00897 0.05593 2.04661 0 -0.11938 0 -1.2888 -0.36085 0.58279 -0.89312
GLY_153 -1.54738 0.17599 2.38168 -0.0003 0 0 0.95665 -1.04503 -0.03629 -0.27398 -0.7298 -0.18471 0 0 0 0 0 -0.12117 0 0 0 -0.89916 0 0.83697 -0.15088 0.47023 -0.16719
ASN_154 -3.27538 0.40184 3.5294 -0.34055 0.08176 0.65784 1.3357 -1.76755 -0.03928 -0.28635 -0.80116 -0.82638 0 0 0 0 0 -0.01571 0.00427 0 1.86999 -0.55015 0 -0.93687 0.0267 0.23162 -0.70029
ASP_155 -3.82115 0.45601 5.18419 -0.10628 0.00671 0.31976 2.71043 -2.35883 -0.02628 -0.12684 -3.14262 -0.46477 0 0 0 -1.00918 0 -0.04956 0.00596 0 1.69772 0.05381 0 -2.3716 -0.14999 0.38714 -2.80536
ALA_156 -3.98299 0.60368 3.437 -0.02607 0.00149 0 1.89827 -2.11751 -0.00507 -0.03096 -2.64377 -0.41755 0 0 0 0 0 -0.07529 0 0 0 -0.12452 0 1.8394 -0.34181 0.38402 -1.60169
LYS_157 -5.39559 0.75419 5.68558 -0.43414 0.07622 0.25442 3.31221 -2.84032 -0 -0 -3.10984 -0.17961 0 0 0 0 0 -0.06374 0.00447 2.11495 0 -0.08141 0 -1.5107 -0.37092 0.35413 -1.43011
GLU_158 -5.4862 0.74579 4.96324 -0.48678 0.1554 0.99789 2.08881 -2.61072 -0.0494 -0.29752 -2.14722 -0.54406 0 0 0 -0.89115 0 0.3662 0.04185 0 2.97228 -0.04231 0 -2.7348 -0.21885 0.42982 -2.74774
LEU_159 -7.61189 0.87378 4.59161 -0.61799 0.19408 0.17759 2.52465 -2.96654 -0 -0 -1.68406 0.20646 0 0 0 0 0 0.003 0.08265 0.56671 0 -0.16907 0 0.18072 0.41167 0.56532 -2.6713
ALA_160 -3.83319 0.28161 3.90466 -0.0203 0 0 2.29333 -2.19589 -0 -0 -1.2971 -0.29888 0 0 0 0 0 0.00116 0 0 0 0.27309 0 1.8394 0.79883 0.5192 2.26592
ALA_161 -4.69136 0.47359 4.79033 -0.02086 0 0 2.70103 -2.61799 -0.02744 -0.14743 -2.41818 -0.36664 0 0 0 0 0 -0.03936 0 0 0 -0.04709 0 1.8394 0.28822 0.54423 0.26045
ALA_162 -5.97448 0.51875 4.46306 -0.02182 0 0 1.73975 -2.88306 -0.01513 -0.14528 -1.30389 -0.37989 0 0 0 0 0 0.06978 0 0 0 -0.29652 0 1.8394 -0.27079 0.5964 -2.06372
LEU_163 -6.43384 0.43293 4.8779 -0.70495 0.26555 0.26845 2.56835 -2.64978 -0 -0 -2.3915 0.14604 0 0 0 0 0 0.06702 0.07111 0.76995 0 -0.1874 0 0.18072 -0.13767 0.48387 -2.37323
TYR_164 -6.82823 0.55305 5.23469 -0.68896 0.1246 0.3582 2.84064 -2.94088 -0.00454 -0.08693 -2.51398 -0.20528 0 0 0 0 0 0.08798 0.001 0 2.28251 0.05834 0.01155 1.2797 0.00178 0.64798 0.21323
GLU_165 -5.37702 0.31579 6.65335 -0.20765 0.038 0.30523 2.96103 -3.12128 -0.01513 -0.14528 -3.46858 -0.63389 0 0 0 -0.73533 0 0.06795 0.14181 0 3.03008 -0.16761 0 -2.7348 -0.28855 0.60497 -2.77689
HIS_166 -6.43176 0.35693 7.39054 -0.76031 0.02445 0.81284 2.78252 -3.40089 -0.02389 -0.12636 -2.62162 -0.25652 0 0 0 0 0 -0.01762 0.00235 0 1.60854 -0.15342 0 -0.45461 -0.20472 0.29744 -1.17612
LEU_167 -8.41149 0.7331 5.89693 -0.49386 0.23386 0.11677 2.93091 -3.36843 -0.0154 -0.13705 -2.26679 0.24662 0 0 0 0 0 -0.0079 0.01014 0.30601 0 -0.28013 0 0.18072 -0.15736 0.30393 -4.17942
HIS_D_168 -6.17852 0.39438 7.17199 -0.38391 0.01854 0.46209 3.16298 -3.35906 -0.0118 -0.06202 -3.96416 -0.39046 0 0 0 -0.67242 0 0.25014 1e-05 0 2.43079 0.07342 0 -0.45461 -0.29456 0.41769 -1.38949
VAL_169 -5.8559 0.52122 5.74973 -0.31641 0.23397 0.07231 2.96139 -2.93629 -0 -0 -2.55819 -0.19384 0 0 0 0 0 0.01377 0.01997 0.0702 0 -0.27983 0 1.9342 -0.17993 0.47035 -0.27329
ASP_170 -6.09069 0.3654 7.9993 -0.10154 0.00447 0.30869 3.52301 -3.51604 -0 -0 -4.03085 -0.37644 0 0 0 -0.78007 0 -0.01502 0.08363 0 1.68452 0.19266 0 -2.3716 -0.18256 0.62885 -2.67428
GLU_171 -5.98593 0.32903 7.59329 -0.20111 0.03339 0.28772 3.14006 -3.22499 -0.02352 -0.17791 -3.02725 -0.56692 0 0 0 -0.67242 0 0.02506 0.20598 0 3.05859 -0.15081 0 -2.7348 -0.32844 0.58538 -1.83562
LYS_172 -4.46239 0.20626 5.37083 -0.30459 0.02889 0.13629 2.34408 -2.45564 -0 -0 -2.30518 -0.01926 0 0 0 0 0 0.03537 0.00714 1.7635 0 -0.0096 0 -1.5107 -0.40595 0.29724 -1.2837
ARG_173 -8.67815 0.84238 9.83939 -0.47441 0.06051 0.24515 4.48612 -4.68667 -0 -0 -4.59336 0.38275 0 0 -1.48866 0 0 0.01486 0.07501 2.07658 0 -0.11881 0 -1.2888 -0.43561 0.43168 -3.31003
ILE_174 -8.24919 0.89129 5.52843 -0.65966 0.51043 0.14258 2.63806 -3.34092 -0 -0 -2.07687 0.30746 0 0 0 0 0 -0.06285 0.0335 0.57805 0 -0.4429 0 0.73287 -0.2473 0.79689 -2.92013
ASP_175 -3.31213 0.174 4.06963 -0.107 0.00654 0.32347 1.43458 -1.91246 -0.00337 -0.05706 -0.78021 -0.44349 0 0 0 0 0 -0.01642 0.00546 0 1.68564 0.07421 0 -2.3716 -0.16771 0.6562 -0.74172
GLY_176 -2.2593 0.24827 2.57509 -6e-05 0 0 0.98523 -1.26217 -0 -0 -1.08657 -0.38617 0 0 0 0 0 -0.09456 0 0 0 0.27311 0 0.83697 -0.16847 0.33309 -0.00555
GLN_177 -5.9714 1.12606 4.7122 -0.41483 0.14456 0.2633 2.35051 -2.4324 -0 -0 -1.65955 -0.713 0 0 0 0 0 0.08206 0.00026 0 4.25266 -0.14885 0 -0.18838 5.67902 1.56381 8.64604
PRO_178 -5.61623 1.96463 3.54478 -0.12866 0.00876 0.09248 1.38753 -1.40404 -0 -0 -2.09889 0.2148 0 0 0 0 0 1e-05 0.01292 0.09999 0 -0.861 0 -2.4119 5.5401 2.22641 2.57167
LYS_179 -3.3363 0.6291 3.21245 -0.49298 0.31313 0.38231 1.55569 -1.35216 -0.03109 -0.07805 -1.30617 -0.35422 0 0 -0.47712 0 0 0.00267 0.35981 1.98626 0 -0.21806 0 -1.5107 0.59487 1.41861 1.29807
ARG_180 -4.00992 0.49174 3.46858 -0.41097 0.03557 0.19764 1.03275 -1.24039 -0.00027 -0.0026 -0.87137 0.15735 0 0 0 -0.49552 0 0.00871 0.05022 2.06498 0 0.05131 0 -1.2888 1.0026 0.95822 1.19984
ASN_181 -4.37094 0.73489 4.44005 -0.16559 0.00894 0.24103 1.80882 -1.90311 -0.00231 -0.00463 -1.70749 0.0137 0 0 0 -1.00797 0 -0.01991 0.09196 0 1.59852 -0.17998 0 -0.93687 1.18825 1.75288 1.58022
PRO_182 -2.83078 0.77391 1.93802 -0.11688 0.00133 0.08421 0.24676 -0.66845 -0 -0 -0.17724 0.26689 0 0 0 0 0 0.2661 0.07999 0.10255 0 -0.92443 0 -2.4119 0.66271 1.7075 -0.9997
LYS_183 -5.09345 0.32839 4.50792 -0.66987 0.24373 0.7803 1.25212 -1.60314 -0.00027 -0.0026 1.26107 0.11977 0 0 0 0 0 0.16409 0.22572 2.4447 0 0.17514 0 -1.5107 -0.21405 0.77703 3.18591
THR_184 -2.4755 0.28122 1.3013 -0.13234 0.0682 0.0847 0.18183 -0.89618 -0.01515 -0.14981 -0.02284 -0.98257 0 0 0 0 0 0.07643 0.00194 0.04524 0 -0.44569 2.27394 -1.0874 -0.04511 0.70049 -1.23729
ASP_185 -2.76209 0.11732 3.51709 -0.11467 0.00437 0.35424 1.15266 -1.31445 -0.01515 -0.14981 -1.19099 -0.21929 0 0 0 -0.49552 0 -0.04798 0.11262 0 1.91903 -0.19662 0 -2.3716 -0.24396 0.45278 -1.49202
LYS_186 -4.2045 0.41258 5.25117 -0.26757 0.01948 0.10702 2.11432 -2.10989 -0.03109 -0.07805 -3.07187 -0.06532 0 0 0 0 0 -0.00686 0.09921 1.91321 0 -0.03222 0 -1.5107 -0.14828 0.6003 -1.00905
PHE_187 -6.36424 1.22348 1.7102 -0.6127 0.1947 0.33686 1.66428 -1.38123 -0 -0 -0.49102 0.4499 0 0 0 0 0 0.11354 0.16512 0 2.49528 0.42767 0 1.0402 0.09869 0.91313 1.98384
ALA_188 -4.01287 1.23792 3.43618 -0.00933 0 0 2.35542 -2.00077 -1e-05 -0.00013 -2.37014 -0.37934 0 0 0 0 0 -0.08751 0 0 0 0.58927 0 1.8394 5.87029 3.51124 9.97962
PRO_189 -4.33922 1.36416 3.44012 -0.06762 5e-05 0.0424 2.15214 -1.73678 -0 -0 -1.71883 0.57544 0 0 0 0 0 -0.0279 0.10592 0.16464 0 -0.86328 0 -2.4119 6.15265 3.66138 6.4934
GLY_190 -3.98356 0.46248 4.2125 -4e-05 0 0 2.37443 -2.25016 -0 -0 -2.24774 -0.42053 0 0 0 0 0 -0.09804 0 0 0 0.4364 0 0.83697 0.52653 0.85054 0.69978
LEU_191 -6.861 0.8447 4.67881 -0.68017 0.21027 0.23837 2.80506 -2.84371 -0 -0 -1.99823 0.12676 0 0 0 0 0 -0.03995 0.07088 0.90026 0 -0.24286 0 0.18072 0.06649 0.60508 -1.93853
VAL_192 -8.74612 1.1435 4.30364 -0.31271 0.34145 0.07017 2.86549 -3.1803 -0 -0 -2.10561 -0.03695 0 0 0 0 0 -0.00755 0.01424 0.05687 0 -0.28245 0 1.9342 -0.12498 0.71692 -3.35018
VAL_193 -7.43242 0.59979 4.4006 -0.31562 0.25428 0.0726 2.99436 -3.03957 -1e-05 -0.00013 -2.51979 -0.1641 0 0 0 0 0 -0.06221 7e-05 0.052 0 -0.31617 0 1.9342 -0.08496 0.44856 -3.17849
ALA_194 -3.872 0.13794 3.87282 -0.02204 0 0 2.12927 -2.21836 -0 -0 -2.0061 -0.36815 0 0 0 0 0 0.00333 0 0 0 -0.35506 0 1.8394 -0.2933 0.34593 -0.80632
ARG_195 -9.74088 0.98577 7.94924 -0.89777 0.21249 0.73261 3.87783 -4.13 -0 -0 -3.18451 0.00981 0 0 0 -0.48746 0 -0.00762 0.10856 2.47157 0 0.00206 0 -1.2888 -0.23145 0.54831 -3.07023
ALA_196 -6.74682 0.44263 3.78209 -0.02198 0 0 2.56896 -2.73389 -0 -0 -1.91528 -0.37252 0 0 0 0 0 -0.03463 0 0 0 -0.34128 0 1.8394 -0.28321 0.46464 -3.3519
LEU_197 -5.79081 0.44897 5.53207 -0.65942 0.2036 0.22288 2.84836 -2.78116 -0 -0 -3.6918 0.08629 0 0 0 0 0 0.23951 0.00729 0.85367 0 -0.2295 0 0.18072 -0.36506 0.40729 -2.48708
GLY_198 -4.3272 0.33589 5.23043 -4e-05 0 0 2.71437 -2.68233 -0.01192 -0.08672 -2.41029 -0.39943 0 0 0 0 0 -0.08323 0 0 0 0.47902 0 0.83697 0.10245 0.65515 0.35312
ILE_199 -8.84018 1.05577 5.39086 -0.65362 0.63259 0.13853 3.44514 -3.33678 -0.01378 -0.09139 -3.44594 0.30181 0 0 0 0 0 0.05839 0.03033 0.60645 0 -0.33044 0 0.73287 0.22684 0.80931 -3.28325
GLU_200 -4.51904 0.24675 4.64526 -0.33467 0.06475 0.38979 1.70454 -2.30396 -0 -0 -1.27211 -0.5562 0 0 0 0 0 0.09707 0.0498 0 3.39591 -0.10717 0 -2.7348 0.1543 0.67809 -0.40168
SER_201 -3.35599 0.25026 3.88911 -0.03303 0.00015 0.02272 1.73185 -1.84583 -0 -0 -1.89798 0.06056 0 0 0 0 0 -0.04985 0.03091 0.52857 0 0.28103 1.78217 -0.77834 0.01338 0.37474 1.00443
SER_202 -2.83495 0.21233 2.85814 -0.02922 0.01051 0.02734 1.1875 -1.54007 -0 -0 -1.40538 -0.10256 0 0 0 0 0 -0.06821 0.00538 0.57309 0 -0.12005 0.601 -0.77834 -0.30579 0.31441 -1.39486
VAL_203 -3.42964 0.22262 2.80555 -0.30929 0.39676 0.07938 1.26375 -1.6973 -0 -0 -0.75373 -0.89983 0 0 0 0 0 0.09163 0.0005 0.18911 0 1.09539 0 1.9342 5.30603 0.35316 6.64829
LEU_204 -6.81423 0.8606 4.22034 -0.62666 0.51608 0.1065 2.20101 -2.51608 -0.0257 -0.17811 -1.46262 0.47372 0 0 -0.83037 0 0 0.00742 0.34672 2.8266 0 -0.07533 0 0.18072 5.3412 1.13665 5.68845
PRO_205 -2.7911 0.45583 2.13324 -0.0681 0 0.04238 0.73239 -0.82167 -0 -0 -0.39894 0.6014 0 0 -0.48049 0 0 -0.14188 0.01844 0.17427 0 -0.46355 0 -2.4119 -0.07978 1.14823 -2.35123
ARG_206 -5.36231 0.5325 3.56407 -0.89957 0.15607 0.67784 1.20835 -1.79778 -0 -0 0.31132 -0.16315 0 0 -0.48049 0 0 0.01383 0.09181 1.68724 0 -0.2192 0 -1.2888 0.05824 0.52981 -1.38024
GLY_207 -4.1678 0.80106 2.45985 -5e-05 0 0 1.24285 -1.61391 -0 -0 -0.4328 -0.40799 0 0 0 0 0 -0.09035 0 0 0 0.57818 0 0.83697 0.02697 0.43637 -0.33063
MET_208 -8.56135 2.03276 1.372 -0.26588 0.05198 0.12907 1.18043 -1.73653 -0 -0 0.51504 -0.46961 0 0 0 0 0 0.01114 0.06061 2.01247 0 0.02846 0 0.60916 0.43953 0.58826 -2.00245
ALA_209 -4.09368 0.21663 2.72462 -0.0246 0 0 1.46595 -1.64857 -0 -0 -1.82335 -0.226 0 0 -0.8284 0 0 -0.09536 0 0 0 -0.04434 0 1.8394 0.10042 0.79068 -1.64661
ARG_210 -6.44945 0.35523 6.22345 -0.81254 0.12277 0.54814 2.15783 -2.81405 -0.01454 -0.1339 -1.08592 -0.15146 0 0 -1.16054 0 0 -0.01682 0.08373 2.01349 0 -0.09457 0 -1.2888 -0.28757 1.0142 -1.79134
LEU_211 -5.7274 1.14936 3.13111 -0.56225 0.368 0.17349 1.34956 -1.81407 -0 -0 -1.53339 0.20084 0 0 -0.81219 0 0 0.00127 0.03441 0.08121 0 -0.0542 0 0.18072 -0.13721 1.10816 -2.86258
ALA_212 -2.29489 0.35885 2.9619 -0.02482 0.00025 0 1.28588 -1.47652 -0 -0 -0.36122 -0.26138 0 0 0 0 0 0.35653 0 0 0 -0.03028 0 1.8394 -0.45429 0.83246 2.73188
ARG_213 -2.89361 0.15743 3.03413 -0.74795 0.10754 0.5441 1.14444 -1.2688 -0 -0 -0.50965 0.45241 0 0 0 -0.39486 0 0.14459 0.35966 2.261 0 0.15578 0 -1.2888 -0.09219 0.94033 2.10557
ASN_214 -4.21999 0.52955 3.75671 -0.36153 0.2878 0.73788 1.84262 -1.93515 -0.01454 -0.1339 -1.05778 -0.8597 0 0 0 -0.48746 0 -0.03033 0.01823 0 1.85595 -0.68808 0 -0.93687 0.85169 1.37847 0.53359
TRP_215 -8.86431 1.2417 5.35934 -0.72923 0.04133 0.32125 3.18083 -3.18751 -0 -0 -2.40531 0.01204 0 0 -0.79847 0 0 0.08974 0.01974 0 2.10938 -0.22259 0 1.6906 0.59147 1.00611 -0.54389
GLY_216 -2.76088 0.2682 3.25738 -0.0001 0 0 1.89868 -1.59515 -6e-05 -0.00069 -1.80045 -0.40112 0 0 0 0 0 0.04543 0 0 0 0.47247 0 0.83697 1.00407 0.34977 1.57452
GLU_217 -5.80871 0.60266 7.58781 -0.56117 0.10788 0.96957 3.37498 -3.12178 -0 -0 -4.98756 -0.57912 0 0 0 -1.29892 0 -0.049 0.08743 0 3.35303 -0.14904 0 -2.7348 1.03113 0.34105 -1.83455
GLU_218 -3.75672 0.22793 4.77104 -0.45672 0.22163 1.43128 1.60795 -2.13862 -0.03169 -0.24616 -2.16615 -2.98711 0 0 0 0 0 -0.05766 0.00229 0 4.00676 -0.31312 0 -2.7348 -0.29547 0.26976 -2.64558
GLU_219 -4.73566 0.41962 5.23015 -0.21527 0.03106 0.3005 2.6395 -2.49032 -0.02521 -0.14383 -2.22263 -0.61742 0 0 0 0 0 -0.02873 0.00164 0 3.10802 -0.26529 0 -2.7348 -0.46481 0.24507 -1.96841
ILE_220 -6.33385 0.49537 5.00051 -0.48742 0.28822 0.09587 2.45405 -2.76292 -0 -0 -1.89532 0.09097 0 0 0 0 0 -0.04119 0.03755 0.49106 0 -0.46075 0 0.73287 -0.10062 0.33578 -2.05982
GLN_221 -5.16938 0.28987 5.92975 -0.27721 0.03789 0.21214 2.54724 -2.77484 -0.00655 -0.10302 -2.31101 -0.49218 0 0 0 -0.90406 0 0.03151 0.01279 0 2.86075 -0.12867 0 -0.18838 -0.0999 0.34723 -0.18603
THR_222 -4.83366 0.72543 4.94754 -0.20528 0.15658 0.0747 2.8349 -2.62869 -0 -0 -2.64584 -0.08559 0 0 0 0 0 -0.02158 0.00013 0.06454 0 -0.02772 2.27928 -1.0874 -0.05285 0.35451 -0.15101
TYR_223 -7.9065 1.08449 4.38945 -0.63354 0.15928 0.3029 2.95031 -2.96547 -0.00286 -0.03534 -2.31729 -0.2487 0 0 0 0 0 -0.05361 0.00189 0 2.63218 0.16631 0.01469 1.2797 -0.04823 0.50563 -0.72472
PHE_224 -6.42631 0.5597 2.71863 -0.62245 0.04466 0.28507 1.68889 -2.17703 -0 -0 -2.18719 -0.1445 0 0 0 0 0 0.25602 0.39603 0 2.24955 0.24622 0 1.0402 0.00356 0.71696 -1.35198
VAL_225 -3.5232 0.53081 2.60791 -0.30576 0.14737 0.06479 1.50035 -1.80697 -0.00037 -0.00103 -0.9957 -0.34315 0 0 0 0 0 0.13625 0 0.1301 0 0.00869 0 1.9342 0.15934 0.62728 0.87094
VAL_226 -5.80878 0.83218 4.01431 -0.27617 0.12217 0.05699 3.26066 -2.74687 -0.00101 -0.00406 -1.87528 -0.0239 0 0 0 0 0 -0.0008 0.09204 0.10643 0 -0.45296 0 1.9342 -0.24564 0.61841 -0.39808
ASP_227 -3.81582 0.18006 4.05996 -0.11125 0.00192 0.33463 2.01508 -1.93376 -0.00583 -0.05057 -3.07173 -0.72392 0 0 0 -1.54692 0 -0.06603 0.12926 0 1.83011 0.04803 0 -2.3716 -0.22899 0.6776 -4.64978
VAL_228 -6.39353 0.7861 2.84254 -0.2941 0.1812 0.06083 2.02496 -2.33075 -0.01595 -0.0785 -1.3387 -0.08875 0 0 0 0 0 0.00913 0.01535 0.0519 0 -0.44377 0 1.9342 0.14506 0.46397 -2.46883
ALA_229 -5.85185 1.42962 2.33401 -0.02322 0 0 2.31856 -2.36539 -0.00039 -0.00825 -0.59225 -0.33047 0 0 0 0 0 -0.05194 0 0 0 -0.31325 0 1.8394 -0.16799 0.50937 -1.27403
ALA_230 -5.52933 0.73681 4.622 -0.02612 0.00072 0 3.0132 -2.91058 -0 -0 -3.18667 -0.41343 0 0 0 0 0 -0.07042 0 0 0 -0.10712 0 1.8394 -0.45613 0.47019 -2.01747
SER_231 -6.46301 1.23371 6.44379 -0.03766 0 0.04886 3.62126 -3.31274 -0.01678 -0.08534 -3.52477 -0.63317 0 0 0 0 0 -0.08645 0.01932 0.1799 0 -0.098 1.74869 -0.77834 -0.51023 0.87557 -1.37539
VAL_232 -7.345 1.71934 2.77183 -0.29168 0.17619 0.05125 2.37343 -2.60794 -0.01595 -0.0785 -1.20399 0.24287 0 0 0 0 0 -0.08198 0.01113 0.6347 0 0.37027 0 1.9342 -0.46817 1.23359 -0.57443
LYS_233 -5.68062 0.45174 5.84714 -0.43537 0.12633 0.22014 2.81298 -2.68181 -0 -0 -2.46532 0.08631 0 0 0 0 0 -0.03105 0.05532 2.79435 0 -0.02358 0 -1.5107 -0.08439 0.75203 0.23346
GLU_234 -5.38439 0.22717 5.7132 -0.21057 0.02807 0.28638 2.95661 -2.75863 -0 -0 -2.48688 -0.56491 0 0 0 -0.99553 0 -0.02367 0.05011 0 3.08249 -0.3218 0 -2.7348 -0.21895 0.49518 -2.86092
VAL_235 -8.87292 2.0004 3.67992 -0.30672 0.20667 0.06378 2.67817 -3.15705 -0 -0 -2.23132 0.04918 0 0 0 0 0 -0.00887 0.05558 0.02437 0 -0.39217 0 1.9342 -0.19597 0.7638 -3.70896
ALA_236 -5.91031 0.35386 2.96573 -0.02143 0 0 2.81204 -2.64021 -0.01678 -0.08534 -1.8187 -0.37557 0 0 0 0 0 0.10951 0 0 0 -0.24459 0 1.8394 -0.16403 0.68917 -2.50725
LYS_237 -4.76472 0.31634 5.47236 -0.29695 0.02393 0.12857 2.55494 -2.65581 -0 -0 -1.98562 -0.04108 0 0 0 0 0 0.04734 0.0331 1.7533 0 -0.01606 0 -1.5107 -0.45597 0.33162 -1.06543
ALA_238 -4.6537 0.22976 3.89255 -0.0213 0 0 2.45031 -2.55204 -0 -0 -1.78663 -0.36958 0 0 -0.68797 0 0 0.22085 0 0 0 -0.28896 0 1.8394 -0.42866 0.29284 -1.86314
ALA_239 -6.54145 1.13403 2.38607 -0.02133 0 0 2.72307 -2.71203 -0.01703 -0.09704 -2.26471 -0.33748 0 0 0 0 0 -0.0258 0 0 0 -0.11708 0 1.8394 -0.3106 0.45995 -3.90201
VAL_240 -6.17228 0.91048 3.62352 -0.3153 0.22638 0.07311 2.97021 -2.69386 -0.01481 -0.07245 -2.16451 -0.21953 0 0 0 0 0 -0.06842 0.00216 0.28898 0 -0.07619 0 1.9342 -0.22933 0.61308 -1.38457
SER_241 -4.1448 0.36877 5.11434 -0.04255 0.00018 0.06187 3.02981 -2.53208 -0 -0 -3.24171 -0.5495 0 0 -0.68797 0 0 -0.12499 0.53329 0.13676 0 -0.39153 2.03599 -0.77834 -0.22671 0.52192 -0.91725
ALA_242 -5.64182 1.11996 2.76782 -0.02423 3e-05 0 2.77426 -2.51452 -0 -0 -1.98318 -0.38187 0 0 0 0 0 -0.05911 0 0 0 -0.35187 0 1.8394 -0.36506 0.43846 -2.38174
ALA_243 -3.89357 0.71895 2.78513 -0.02393 2e-05 0 2.00262 -1.92146 -0.02789 -0.14797 -0.8261 -0.39699 0 0 0 0 0 -0.08046 0 0 0 -0.273 0 1.8394 -0.6427 0.3753 -0.51267
GLN_244 -2.63128 0.39528 2.9294 -0.27402 0.04922 0.22288 1.5714 -1.45903 -0 -0 -1.07174 -0.57705 0 0 0 0 0 0.04666 0.01516 0 2.79762 -0.13865 0 -0.18838 -0.65799 0.2576 1.28707
ALA_245 -2.62035 0.31577 2.48711 -0.02731 0.00351 0 1.26668 -1.47721 -0 -0 -1.20802 -0.43588 0 0 0 0 0 -0.06826 0 0 0 0.15612 0 1.8394 -0.54365 0.16285 -0.14923
PHE_246 -5.96135 0.57808 2.95145 -0.73784 0.04071 0.07833 2.25557 -2.07301 -0.01087 -0.05093 -0.53626 -0.4445 0 0 0 0 0 -0.06043 0.1915 0 2.57388 -0.16221 0 1.0402 -0.35265 0.17765 -0.50269
ASP_247 -4.13908 0.84043 4.74429 -0.1045 0.02848 0.2933 1.92967 -2.02661 -0 -0 -3.27499 -0.38754 0 0 0 -0.47924 0 -0.02783 0.079 0 2.48918 0.03674 0 -2.3716 -0.12336 1.02619 -1.46746
PRO_248 -3.02806 0.852 2.61881 -0.13248 0.01297 0.09747 1.09706 -1.20623 -0 -0 -0.8967 0.15033 0 0 0 0 0 -0.10413 0.0298 0.12873 0 -0.82762 0 -2.4119 -0.0157 1.86274 -1.77291
PRO_249 -3.31765 0.67369 2.07908 -0.0666 0 0.04243 1.39989 -1.10046 -0 -0 -0.09055 0.60295 0 0 0 0 0 -0.04555 0.08007 0.13147 0 -0.78392 0 -2.4119 0.49297 1.13269 -1.1814
ARG_250 -3.06864 0.39501 2.88678 -0.77366 0.1345 0.54606 1.20049 -1.21208 -0 -0 -0.84017 0.21914 0 0 0 -1.07052 0 -0.06712 0.13194 2.02863 0 -0.24711 0 -1.2888 0.89915 0.51954 0.39313
GLN_251 -5.88107 0.51286 5.3908 -0.29112 0.0937 0.27871 2.99901 -2.42852 -0.04438 -0.28555 -4.43081 -0.73623 0 0 -0.9578 -1.07052 0 0.0136 0.08401 0 3.88132 0.00786 0 -0.18838 0.50312 0.70341 -1.84596
VAL_252 -5.35306 0.68478 2.00032 -0.35874 0.29301 0.0858 1.50033 -1.78436 -0 -0 -1.08759 -0.28673 0 0 0 0 0 -0.00508 0.03119 0.70778 0 -0.20329 0 1.9342 0.09327 0.64802 -1.10014
SER_253 -2.17205 0.44734 2.22078 -0.02888 0 0.06746 1.39641 -1.1835 -0.0194 -0.19085 -1.31529 -0.38324 0 0 0 0 0 0.0154 1e-05 0.15904 0 -0.44096 0.64986 -0.77834 -0.27931 0.43348 -1.40205
GLY_254 -1.08184 0.03218 0.93144 -8e-05 0 0 0.25366 -0.52119 -0 -0 0.19703 -0.38802 0 0 0 0 0 0.00112 0 0 0 0.13039 0 0.83697 0.56285 0.36933 1.32383
ARG_255 -2.87299 0.26101 3.74355 -0.87556 0.16664 0.5398 1.43199 -1.61994 -0.0194 -0.19085 -2.40305 0.55755 0 0 0 0 0 -0.05625 0.01323 2.25776 0 -0.02873 0 -1.2888 0.54683 0.30764 0.47043
SER_256 -2.48186 0.17635 2.68033 -0.0289 0 0.04864 1.2752 -1.14124 -0 -0 -0.46642 -0.9938 0 0 -0.97181 0 0 -0.01958 0.00548 1.18251 0 -0.08272 0.66121 -0.77834 -0.59556 0.18078 -1.34975
LEU_257 -6.86344 0.70037 1.77566 -0.49568 0.15718 0.14334 1.95989 -1.85212 -0.01105 -0.08118 -1.96022 0.08387 0 0 0 0 0 -0.08009 0.04643 0.08039 0 -0.12285 0 0.18072 -0.5838 0.26005 -6.66253
SER_258 -4.24286 0.89789 4.29137 -0.02782 0 0.06664 2.43503 -1.96497 -0 -0 -1.89297 -0.55675 0 0 -0.97181 0 0 0.21665 0.01023 0.68742 0 0.36293 0.60242 -0.77834 5.45439 1.41079 6.00024
PRO_259 -3.72794 0.68234 2.99699 -0.08608 0.00019 0.05329 0.93303 -1.31407 -0 -0 -0.84327 0.66717 0 0 0 0 0 -0.0996 0.01306 0.47507 0 -0.26688 0 -2.4119 5.55303 1.56364 4.18808
LYS_260 -5.73697 0.41373 4.38439 -0.48255 0.09158 0.2839 2.45852 -2.34326 -0 -0 -2.14005 0.05511 0 0 0 0 0 0.21632 0.0675 1.94026 0 -0.14065 0 -1.5107 -0.25514 0.60338 -2.09463
VAL_261 -8.36967 1.14578 2.91524 -0.31052 0.22627 0.06769 2.73795 -2.77868 -0.02542 -0.1344 -2.03237 -0.03773 0 0 0 0 0 -0.01083 0.04028 0.04628 0 -0.40805 0 1.9342 -0.00429 0.47961 -4.51865
GLY_262 -3.15718 0.17589 3.7413 -5e-05 0 0 1.92442 -1.96493 -0.01105 -0.08118 -2.18634 -0.44061 0 0 0 0 0 -0.03245 0 0 0 0.11088 0 0.83697 0.75073 0.29713 -0.03648
PHE_263 -5.40874 0.39397 5.18525 -1.00135 0.07845 0.35266 2.26504 -2.6937 -0.01838 -0.09082 -2.10453 0.00409 0 0 0 0 0 0.06305 0.05182 0 1.77005 -0.41325 0 1.0402 0.73618 0.23796 0.44795
ALA_264 -5.22053 0.23669 3.68698 -0.02237 0 0 2.45757 -2.62829 -0 -0 -2.30422 -0.34286 0 0 0 0 0 -0.0619 0 0 0 -0.35045 0 1.8394 -0.22419 0.31396 -2.62021
LEU_265 -8.72735 1.34842 3.27181 -0.48185 0.151 0.0975 2.38822 -2.88328 -0 -0 -2.35773 0.24111 0 0 0 0 0 -0.0317 0.06112 0.71381 0 -0.17258 0 0.18072 -0.16479 0.50089 -5.86468
ALA_266 -3.83479 0.14746 4.21888 -0.02262 0 0 2.31828 -2.22516 -0.03667 -0.23642 -1.90668 -0.34352 0 0 0 0 0 -0.044 0 0 0 -0.18964 0 1.8394 -0.08569 0.44272 0.04155
GLU_267 -6.41144 0.44221 6.96719 -0.60665 0.11642 1.09573 3.10781 -3.00745 -3e-05 -0.00069 -3.88603 -0.61108 0 0 0 -0.77029 0 -0.03762 0.02014 0 3.29996 -0.19419 0 -2.7348 -0.29638 0.31674 -3.19044
HIS_268 -7.27045 0.71062 6.29958 -0.66946 0.01493 0.71156 3.15266 -3.2298 -0.01835 -0.09013 -2.89714 -0.28211 0 0 0 -0.99553 0 0.00997 0.52392 0 1.9258 -0.01858 0 -0.45461 -0.17562 0.56252 -2.19022
LEU_269 -7.34772 0.63748 4.62286 -0.47792 0.19116 0.11673 2.48544 -2.85278 -0 -0 -2.15363 0.22569 0 0 0 0 0 0.03478 0.18291 0.37825 0 -0.25871 0 0.18072 -0.21279 0.58704 -3.6605
GLU_270 -3.4869 0.20676 4.45194 -0.45418 0.05612 0.88208 1.70202 -2.02598 -0.01124 -0.10203 -0.49877 -0.47834 0 0 0 0 0 0.10981 0.02707 0 3.32933 -0.34257 0 -2.7348 -0.4469 0.38218 0.5656
ARG_271 -4.90418 0.30543 5.76719 -0.443 0.04144 0.22567 2.60541 -2.42378 -0 -0 -3.24117 0.3337 0 0 -0.68499 -0.77029 0 -0.03775 0.11868 2.03679 0 -0.17392 0 -1.2888 -0.54989 0.32743 -2.75603
VAL_272 -6.26533 0.45207 4.07396 -0.31068 0.23514 0.07176 2.67897 -2.56909 -0.00971 -0.04568 -2.3021 -0.25901 0 0 0 0 0 -0.0108 0.00114 0.13835 0 -0.43456 0 1.9342 -0.20399 0.42098 -2.40438
THR_273 -5.13064 0.58298 4.41686 -0.17478 0.15837 0.0623 2.26777 -2.43706 -0 -0 -1.63037 -0.03029 0 0 0 -0.48247 0 -0.01118 0.1254 0.04415 0 0.05224 2.70543 -1.0874 -0.13593 0.5331 -0.17152
GLY_274 -3.64456 0.31134 2.54068 -5e-05 0 0 1.23124 -1.63296 -0 -0 -1.03141 -0.40192 0 0 0 0 0 -0.14918 0 0 0 -1.38633 0 0.83697 -0.52619 0.48653 -3.36586
SER_275 -4.23487 0.45086 5.84448 -0.02467 0 0.05779 3.00976 -2.56082 -0.04238 -0.31982 -2.75931 -0.62672 0 0 -0.68499 0 0 -0.02382 0.01492 0.29421 0 -0.27999 0.90793 -0.77834 -0.35856 0.38905 -1.72527
LYS_276 -1.80038 0.21831 1.67406 -0.27869 0.03938 0.12695 0.45925 -0.66363 -0 -0 0.63784 -0.09408 0 0 0 0 0 -0.20276 0.00138 1.03381 0 0.27119 0 -1.5107 1.0022 0.30926 1.22339
ARG_277 -2.35328 0.12067 3.48169 -0.60877 0.12152 0.44237 1.61652 -1.35933 -0.00546 -0.04954 -3.00545 0.26458 0 0 0 -1.54692 0 -0.0318 0.03964 2.55145 0 -0.2171 0 -1.2888 0.98264 0.29718 -0.54819
CYS_278 -6.03599 0.42953 3.95803 -0.04325 0 0.01569 2.21632 -1.99636 -0.03267 -0.27414 -2.18209 -0.09637 0 0 0 0 0 0.1123 0.02366 0.18591 0 0.02857 0 3.6196 -0.16785 0.49423 0.25513
SER_279 -2.74865 0.09016 2.20967 -0.02491 0 0.0578 1.25379 -1.3078 -0.00517 -0.01824 -1.70999 -0.63695 0 0 0 0 0 -0.02628 0.01011 0.16512 0 -0.4773 0.60254 -0.77834 -0.35887 0.37525 -3.32807
PHE_280 -4.23568 0.52961 1.88868 -0.56189 0.04431 0.25266 1.46868 -1.61094 -0 -0 -1.54407 0.04972 0 0 0 0 0 -0.02848 0.09967 0 2.17514 -0.21196 0 1.0402 -0.33664 0.18301 -0.79797
ASP_281 -3.58413 0.47016 3.36378 -0.10924 0.01203 0.31216 1.54334 -1.69796 -0.02782 -0.1502 -1.0374 -0.39908 0 0 0 -0.48247 0 0.03386 0.0075 0 2.1549 0.04896 0 -2.3716 -0.24458 0.72855 -1.42923
PRO_282 -3.2803 0.57213 1.23672 -0.15678 0.06652 0.09909 0.95703 -0.92871 -0 -0 0.92169 0.34491 0 0 0 0 0 0.31061 0.01133 0.08626 0 -0.2988 0 -2.4119 0.62292 1.03714 -0.81016
ALA_283 -2.69176 0.35307 2.15355 -0.0229 0 0 1.57994 -1.40337 -0 -0 -0.99969 -0.36831 0 0 0 0 0 -0.07204 0 0 0 -0.40689 0 1.8394 0.47476 0.57649 1.01225
ALA_284 -4.2123 0.80109 1.68693 -0.02867 0.00356 0 1.20127 -1.60818 -0.02265 -0.13196 0.22491 -0.30841 0 0 0 0 0 -0.10189 0 0 0 0.0665 0 1.8394 -0.33402 0.58179 -0.34261
GLY_285 -3.24153 0.6011 3.68666 -0.00023 0 0 2.22079 -1.8936 -0.01572 -0.10966 -1.66122 -0.20358 0 0 0 0 0 -0.03104 0 0 0 0.33484 0 0.83697 0.0523 1.08931 1.66538
PRO_286 -5.37555 0.77672 2.69745 -0.06725 0 0.04326 1.85829 -1.5556 -0 -0 -1.24827 0.61279 0 0 0 0 0 -0.08868 0.02788 0.1517 0 -0.55719 0 -2.4119 0.32805 0.99996 -3.80834
SER_287 -4.98513 0.72748 3.54109 -0.02436 0 0.02253 1.78158 -2.1084 -0.00185 -0.03128 -0.9847 -0.35112 0 0 0 0 0 -0.01302 5e-05 0.47078 0 0.31008 0.6228 -0.77834 0.23315 0.49991 -1.06874
VAL_288 -7.72937 1.26592 3.07142 -0.29457 0.20963 0.06401 2.35191 -2.75388 -0.00039 -0.00825 -1.16451 -0.01085 0 0 0 0 0 0.00131 0.013 0.05922 0 -0.39456 0 1.9342 0.03429 0.47698 -2.8745
LEU_289 -6.77529 0.43097 4.01743 -0.60859 0.23556 0.20504 2.12165 -2.57443 -0 -0 -1.65296 0.07222 0 0 0 0 0 0.14264 0.40787 1.24965 0 -0.29494 0 0.18072 -0.09708 0.88606 -2.05348
ALA_290 -5.28531 0.54694 4.59672 -0.022 0 0 2.90435 -2.80707 -0.01572 -0.10966 -2.25125 -0.33858 0 0 0 0 0 0.01065 0 0 0 -0.25094 0 1.8394 -0.34911 0.80099 -0.7306
LEU_291 -7.52014 0.89979 4.2429 -0.46287 0.1746 0.11043 2.50968 -2.89245 -0.01355 -0.11667 -1.81204 0.21348 0 0 0 0 0 -0.02715 0.17534 0.32649 0 -0.26677 0 0.18072 -0.39309 0.5609 -4.11039
HIS_292 -8.5303 0.56039 6.67714 -0.45138 0.08973 0.43826 3.15466 -3.78915 -0 -0 -1.93801 -0.58702 0 0 0 0 0 0.05819 0.15568 0 2.89167 0.04702 0 -0.45461 -0.26138 0.6039 -1.33522
ASP_293 -5.42751 0.31507 8.48916 -0.22849 0.00091 0.74128 4.366 -3.56187 -0.01055 -0.07277 -7.20157 -0.03955 0 0 0 -1.83182 0 -0.04003 0.05633 0 3.19687 0.27422 0 -2.3716 -0.16768 0.48333 -3.03026
GLU_294 -7.42403 0.374 8.54955 -0.21133 0.02421 0.29727 2.73403 -3.70915 -0.02869 -0.20256 -3.81725 -0.62801 0 0 0 0 0 -0.00948 0.01158 0 3.13779 -0.23458 0 -2.7348 -0.36017 0.41249 -3.81914
VAL_295 -8.20156 1.03845 3.52486 -0.31466 0.29897 0.07179 2.68504 -2.76817 -0 -0 -2.24591 -0.0457 0 0 0 0 0 -0.06099 0.01209 0.03291 0 -0.3677 0 1.9342 -0.26022 0.44457 -4.22203
LYS_296 -5.08542 0.23948 4.71548 -0.30276 0.02325 0.13016 2.10827 -2.30859 -0 -0 -1.82614 -0.00407 0 0 0 0 0 -0.04787 0.03223 1.71425 0 -0.00355 0 -1.5107 -0.18562 0.42672 -1.88488
LYS_297 -5.63209 0.16319 7.75812 -0.54044 0.10019 0.39907 3.06957 -3.24483 -0.01865 -0.09165 -4.85142 0.40025 0 0 0 -0.72555 0 0.00653 0.11655 2.70349 0 -0.05782 0 -1.5107 -0.37916 0.42959 -1.90577
THR_298 -7.69959 0.54987 6.76381 -0.20892 0.13776 0.07592 3.25085 -3.38974 -0.01055 -0.07277 -3.0448 -0.00997 0 0 0 0 0 0.04092 6e-05 0.06373 0 -0.02475 2.26998 -1.0874 -0.08899 0.4539 -2.03069
TYR_299 -10.9991 1.33094 3.22845 -0.66967 0.03923 0.2828 3.63087 -3.28226 -0.02241 -0.15189 -3.05805 -0.27326 0 0 0 0 0 0.0965 0.63515 0 2.62593 0.10566 0.0503 1.2797 -0.03674 0.67378 -4.51411
LYS_300 -4.8649 0.46746 7.00936 -0.44405 0.05693 0.27701 3.67153 -3.10562 -0 -0 -5.76411 0.06547 0 0 0 -0.49782 0 -0.00813 0.05298 2.21326 0 0.02134 0 -1.5107 -0.11051 0.66962 -1.80088
ARG_301 -6.20116 0.27763 7.29927 -0.72702 0.11547 0.46551 2.65375 -3.37935 -0 -0 -2.39716 0.36325 0 0 0 0 0 0.00018 0.11985 1.43881 0 -0.09601 0 -1.2888 -0.20591 0.41654 -1.14515
LEU_302 -7.85403 0.3909 3.85125 -0.45904 0.15402 0.09692 2.27405 -2.79497 -0.02007 -0.12934 -1.55841 0.23086 0 0 0 0 0 -0.04419 0.07829 0.41067 0 -0.26333 0 0.18072 -0.3171 0.44808 -5.32472
CYS_303 -5.39067 0.48363 3.7156 -0.05116 7e-05 0.01823 1.87932 -1.89993 -0 -0 -1.77263 0.00037 0 0 0 0 0 -0.05808 0.00039 0.40077 0 0.302 0 3.6196 -0.1719 0.4274 1.50301
ALA_304 -2.98191 0.12118 2.77608 -0.02785 0.00494 0 1.31649 -1.64153 -0 -0 -1.1747 -0.42594 0 0 0 0 0 -0.05643 0 0 0 -0.02499 0 1.8394 -0.33934 0.37422 -0.24039
ARG_305 -5.5418 0.54032 4.09868 -0.44631 0.05445 0.22414 1.74461 -2.18435 -0.02007 -0.12934 -0.99045 0.46695 0 0 0 0 0 -0.00356 0.02627 2.10299 0 -0.09495 0 -1.2888 -0.41438 0.29721 -1.55839
GLY_306 -2.07177 0.32131 2.12645 -0.001 0 0 0.51852 -1.12599 -0 -0 0.93984 -0.33152 0 0 0 0 0 -0.04454 0 0 0 0.69856 0 0.83697 0.61425 0.244 2.72508
LYS_307 -1.78643 0.07119 2.48995 -0.32253 0.05054 0.19188 1.2707 -1.10538 -0 -0 -1.55735 -0.33778 0 0 -0.57713 0 0 0.0157 0.04361 1.42073 0 0.07028 0 -1.5107 0.9969 0.32128 -0.25453
ASN_308 -4.21593 0.7632 4.50944 -0.35314 0.23149 0.66872 2.02577 -2.30761 -0 -0 -1.10111 -1.30062 0 0 0 0 0 0.00433 0.06047 0 1.67868 -0.6341 0 -0.93687 0.83638 0.57625 0.50534
ALA_309 -4.06394 0.54277 3.71678 -0.02154 0 0 2.61171 -2.26655 -0 -0 -2.24575 -0.38327 0 0 0 0 0 -0.05267 0 0 0 -0.37643 0 1.8394 0.24551 0.54221 0.08824
ALA_310 -2.25406 0.28007 2.10216 -0.02552 0.00066 0 0.59944 -1.10361 -0 -0 0.28334 -0.40269 0 0 0 0 0 -0.12792 0 0 0 -0.19353 0 1.8394 -0.65332 0.29333 0.63776
ARG_311 -2.59658 0.28337 2.62421 -0.64797 0.12467 0.46784 1.05205 -1.28882 -0.00471 -0.066 -0.69858 -0.1201 0 0 0 0 0 -0.04408 0.02427 1.78494 0 -0.14329 0 -1.2888 -0.42938 0.21433 -0.75265
ALA_312 -4.82571 0.38424 2.184 -0.01877 0 0 1.82249 -1.84218 -0.00219 -0.00604 -0.19436 -0.29387 0 0 0 0 0 -0.02093 0 0 0 0.61405 0 1.8394 0.52322 0.20099 0.36432
PHE_313 -7.97073 2.06674 1.90493 -1.14734 0.14648 0.34995 2.5339 -2.13708 -0.01165 -0.13647 -1.98496 -0.14769 0 0 0 0 0 0.15555 0.70341 0 1.73455 -0.48525 0 1.0402 6.3813 1.67362 4.66946
PRO_314 -4.25254 0.77891 1.60465 -0.18994 0.08102 0.13414 0.39794 -0.87359 -0 -0 -0.15337 0.0363 0 0 0 0 0 0.20162 0.12994 0.13747 0 -0.78211 0 -2.4119 6.09971 1.83014 2.76838
ALA_315 -4.1474 0.58428 1.73213 -0.02417 0 0 1.21957 -1.61202 -0.00625 -0.06307 -1.71024 -0.23277 0 0 0 0 0 0.06996 0 0 0 -0.00128 0 1.8394 0.08949 0.60847 -1.65388
ASP_316 -5.15874 0.49129 7.58864 -0.15366 0.00426 0.46095 4.06023 -3.18777 -4e-05 -0.00029 -5.46777 -0.94512 0 0 -2.03019 0 0 0.00913 0.03349 0 3.59544 0.04546 0 -2.3716 -0.40747 0.60444 -2.82932
LYS_317 -4.01255 0.32306 4.29331 -0.44329 0.09082 0.26893 1.60955 -1.9811 -0 -0 -1.23049 -0.20075 0 0 0 0 0 -0.0505 0.00741 1.81492 0 -0.05919 0 -1.5107 -0.17663 0.3829 -0.8743
THR_318 -3.83324 0.27041 4.66289 -0.19962 0.11506 0.07281 2.26406 -2.15644 -0 -0 -2.89974 -0.15918 0 0 -0.98491 0 0 0.00839 0.00049 0.07308 0 -0.02568 2.27699 -1.0874 0.02252 0.25776 -1.32175
GLU_319 -5.48521 0.37088 5.3883 -0.2201 0.03441 0.31684 2.48261 -2.70481 -0.00471 -0.066 -1.22081 -0.52698 0 0 -1.04528 0 0 0.19367 0.01884 0 3.54665 -0.36279 0 -2.7348 -0.27441 0.37072 -1.92296
LEU_320 -8.44248 1.16955 4.23093 -0.49198 0.2762 0.11815 2.95913 -3.16665 -0 -0 -0.49022 0.21666 0 0 0 0 0 0.13741 0.20329 0.4619 0 -0.21976 0 0.18072 -0.36823 0.42814 -2.79724
LEU_321 -6.38533 0.24828 5.57154 -0.46425 0.19287 0.10822 2.65226 -2.71476 -0.02511 -0.12865 -2.98597 0.18088 0 0 0 0 0 0.37336 0.00427 0.27356 0 -0.30362 0 0.18072 -0.22176 0.43475 -3.00873
ALA_322 -4.84374 0.84017 4.52437 -0.02212 0 0 2.63153 -2.65566 -0 -0 -0.9146 -0.1419 0 0 0 0 0 0.13609 0 0 0 -0.16978 0 1.8394 -0.61302 0.57448 1.18523
LEU_323 -5.54726 0.53471 4.54246 -0.47759 0.17676 0.11424 2.57089 -2.44116 -0 -0 -2.88142 0.04682 0 0 -0.98423 0 0 0.39086 0.16185 0.11934 0 0.33182 0 0.18072 2.20987 0.8663 -0.08501
MET_324 -10.2167 1.25126 6.57194 -0.18744 0.01543 0.05865 3.36564 -3.41938 -0 -0 -2.45592 -0.17689 0 0 0 0 0 0.00601 0.1006 2.05068 0 0.20718 0 0.60916 3.28014 0.8034 1.86374
ARG_325 -6.83295 0.65773 5.20073 -0.44152 0.04779 0.22139 2.39078 -2.67671 -0 -0 -2.36882 0.3266 0 0 0 0 0 0.0307 0.10748 2.02208 0 -0.15536 0 -1.2888 0.48032 0.4417 -1.83685
HIS_326 -7.04966 0.60505 6.57023 -0.44188 0.07246 0.45332 2.85019 -3.3858 -0.04606 -0.27183 -2.24182 -0.58147 0 0 -0.98423 0 0 0.29659 0.05168 0 3.07658 -0.03496 0 -0.45461 -0.27486 0.35672 -1.43436
THR_327 -5.68545 0.26811 6.66339 -0.20321 0.13856 0.07451 3.33085 -3.07664 -0.02055 -0.14566 -3.75182 -0.24317 0 0 0 0 0 0.09382 0.05 0.08027 0 0.00661 2.32949 -1.0874 -0.07601 0.42396 -0.83035
HIS_D_328 -7.41646 0.68102 6.51057 -0.63943 0.00887 0.66108 2.76349 -3.36762 -0.01745 -0.104 -2.47051 -0.34244 0 0 0 0 0 -0.01017 0.06686 0 1.63694 -0.11318 0 -0.45461 0.02277 0.68136 -1.9029
GLU_329 -9.08958 1.00639 10.5982 -0.21929 0.03566 0.28765 4.11889 -4.57892 -0.02099 -0.14347 -5.61039 -0.52751 0 0 -0.81219 -0.40605 0 -0.01106 0.01537 0 3.21671 -0.15296 0 -2.7348 -0.19652 1.55587 -3.66895
ASN_330 -6.43232 0.27331 7.7512 -0.35291 0.01272 0.67599 3.4805 -3.66911 -0.03849 -0.35176 -3.11177 -0.08052 0 0 -0.87449 0 0 0.00454 0.05925 0 2.5074 0.62229 0 -0.93687 0.06437 1.21082 0.81415
ARG_331 -7.93161 0.60497 7.56918 -0.41391 0.03549 0.19497 3.46103 -3.71667 -0.02697 -0.17441 -4.02999 0.34714 0 0 0 -1.10627 0 0.01768 0.05785 2.08435 0 -0.12338 0 -1.2888 0.02869 0.43623 -3.97442
VAL_332 -8.75353 0.70311 3.7985 -0.30423 0.1497 0.06881 3.0064 -3.14775 -0 -0 -2.45691 -0.17301 0 0 0 0 0 0.00281 2e-05 0.07873 0 -0.31057 0 1.9342 -0.28446 0.50553 -5.18264
ARG_333 -9.61895 0.81496 9.68672 -0.70001 0.07452 0.43307 4.35561 -4.48084 -0.01914 -0.21442 -4.07373 0.30926 0 0 -0.46634 -0.40605 0 0.00179 0.10389 1.43918 0 -0.10591 0 -1.2888 -0.27683 0.60616 -3.82586
ASN_334 -6.54724 0.29593 7.07189 -0.17015 0.01065 0.25006 3.15076 -3.48654 -0.01162 -0.06125 -3.11673 -0.37185 0 0 -0.51356 0 0 0.14951 0.01941 0 1.43699 0.33639 0 -0.93687 -0.20305 0.65453 -2.04274
GLN_335 -8.35055 0.81514 6.74955 -0.73136 0.19851 0.79287 3.63071 -3.41739 -0.00831 -0.08276 -3.71635 -0.43465 0 0 0 -1.069 0 0.22366 0.10984 0 2.70243 -0.21705 0 -0.18838 -0.14145 0.50758 -2.62696
MET_336 -7.55874 0.35846 5.43324 -0.49683 0.04829 0.29464 3.13576 -2.91627 -0 -0 -2.36754 -0.36597 0 0 0 0 0 0.01354 0.04898 3.3768 0 -0.10803 0 0.60916 -0.27165 0.46443 -0.30174
VAL_337 -7.55817 0.93149 4.79463 -0.31652 0.2694 0.0726 3.12788 -3.13028 -0 -0 -2.28613 -0.16091 0 0 0 0 0 0.01546 0.02687 0.05092 0 -0.35266 0 1.9342 -0.12541 0.5014 -2.20523
ARG_338 -9.10258 0.66369 8.45879 -1.11454 0.28811 0.73708 3.68319 -3.97212 -0 -0 -2.66078 0.16651 0 0 0 -1.069 0 -0.01218 0.07506 2.23498 0 -0.03494 0 -1.2888 -0.00663 0.59896 -2.35518
MET_339 -8.8518 0.6084 5.80213 -0.23857 0.04775 0.0894 2.75819 -3.25679 -0 -0 -2.37822 -0.22895 0 0 0 0 0 0.2131 0.14827 2.02675 0 0.00095 0 0.60916 0.0177 0.54134 -2.09119
GLY_340 -4.49471 0.32387 4.93164 -5e-05 0 0 2.22912 -2.54611 -7e-05 -0.00019 -1.75139 -0.40971 0 0 -0.70714 0 0 -0.08297 0 0 0 0.17026 0 0.83697 0.59289 0.36576 -0.54182
ARG_341 -7.07329 0.63134 7.4814 -0.73367 0.12128 0.45131 2.90485 -3.55357 -0 -0 -2.70175 0.40833 0 0 0 0 0 -0.00389 0.06059 1.48889 0 -0.06583 0 -1.2888 0.48509 0.47214 -0.91558
VAL_342 -6.45649 0.61282 4.62004 -0.31768 0.21118 0.07331 3.02121 -2.79603 -0 -0 -2.34977 -0.20875 0 0 0 0 0 -0.03505 0.00657 0.24889 0 -0.1122 0 1.9342 -0.22405 0.60166 -1.17016
SER_343 -4.20969 0.43347 5.68773 -0.03906 0.00015 0.05426 2.44063 -2.61595 -0 -0 -2.83874 -0.58149 0 0 -0.84954 0 0 -0.15516 0.26165 0.15964 0 -0.29213 1.90891 -0.77834 -0.23873 0.4576 -1.1948
GLU_344 -3.23743 0.3235 4.51071 -0.40984 0.0543 0.82254 2.24793 -1.96041 -7e-05 -0.00019 -2.25406 -0.33213 0 0 0 -0.63131 0 -0.05964 0.06729 0 2.75267 -0.0097 0 -2.7348 -0.34742 0.42471 -0.77333
TYR_345 -6.6952 0.84281 3.88452 -0.56249 0.03255 0.27965 2.68308 -2.41545 -0.01142 -0.14177 -1.27601 -0.11049 0 0 -0.63475 0 0 0.01269 0 0 1.91361 -0.3929 0.04168 1.2797 -0.36304 0.42798 -1.20525
ARG_346 -2.74309 0.1222 3.36058 -0.75508 0.12038 0.49813 0.94032 -1.4402 -0.02263 -0.10451 -1.14889 0.3204 0 0 0 0 0 -0.02497 0.03381 1.4812 0 -0.08053 0 -1.2888 -0.28369 0.44281 -0.57256
GLY_347 -1.58489 0.04632 1.48841 -0.0001 0 0 0.38328 -0.78298 -0 -0 0.0635 -0.38808 0 0 0 0 0 0.05132 0 0 0 0.40394 0 0.83697 0.62598 0.33183 1.4755
GLN_348 -5.16982 0.76858 5.00626 -0.32042 0.0807 0.28531 2.03217 -2.48153 -0.00589 -0.01952 -2.93472 -0.57068 0 0 -0.77715 0 0 -0.05558 0.24804 0 2.89917 -0.20857 0 -0.18838 0.46236 0.6265 -0.32317
GLN_349 -3.37883 0.28873 4.26755 -0.63795 0.12452 0.63459 1.5428 -1.88768 -0.00708 -0.04168 -0.82115 -0.73572 0 0 0 0 0 0.01769 0.01494 0 2.44835 0.11536 0 -0.18838 -0.41017 0.67664 2.02253
ALA_350 -2.39739 0.27598 2.62645 -0.02234 0 0 1.60908 -1.34487 -0.00591 -0.01957 -0.7993 -0.38443 0 0 0 0 0 -0.06118 0 0 0 -0.34224 0 1.8394 -0.43577 0.25084 0.78877
GLY_351 -1.70565 0.26983 2.08403 -4e-05 0 0 0.54944 -1.0343 -0 -0 0.28238 -0.42004 0 0 0 0 0 -0.17028 0 0 0 0.31831 0 0.83697 -0.18256 0.19751 1.02559
ASP_352 -2.91295 0.2864 4.04812 -0.11626 0.01256 0.35964 1.2833 -1.7698 -0.00411 -0.01278 -2.01108 -0.20664 0 0 0 0 0 -0.05312 0.00271 0 2.21033 -0.26968 0 -2.3716 -0.21227 0.18293 -1.5543
LEU_353 -5.91719 0.40808 3.29901 -0.47888 0.17232 0.09683 2.79064 -2.21777 -1e-05 -5e-05 -1.35986 0.14778 0 0 -0.54701 0 0 -0.00952 0.07889 0.58786 0 -0.37204 0 0.18072 -0.51787 0.31331 -3.34477
ALA_354 -3.50271 0.53174 2.39864 -0.02633 0.00155 0 1.65398 -1.69642 -0.01277 -0.04624 -0.43012 -0.30107 0 0 0 0 0 -0.06529 0 0 0 0.03329 0 1.8394 -0.56189 0.55067 0.36644
GLN_355 -2.39585 0.09611 2.87631 -0.67487 0.11183 0.74045 1.11869 -1.38719 -0 -0 -0.74028 -0.61781 0 0 -0.54701 0 0 0.00467 0.00853 0 2.34909 -0.19875 0 -0.18838 -0.72669 0.58347 0.4123
SER_356 -2.38334 0.41978 2.21901 -0.03457 0.00374 0.06241 0.84496 -1.22962 -0.02031 -0.085 -0.03312 -0.96788 0 0 0 0 0 -0.05525 0.00059 0.49971 0 -0.06558 0.60045 -0.77834 -0.43188 0.41004 -1.0242
HIS_357 -4.50567 0.35055 3.15476 -0.46149 0.02744 0.57356 1.24127 -1.93802 -0 -0 -1.04441 -0.45253 0 0 0 0 0 0.05087 0.0122 0 1.68879 -0.3973 0 -0.45461 -0.29579 0.32858 -2.1218
TYR_358 -5.4595 0.54069 3.63016 -0.78912 0.03805 0.16356 2.32118 -2.20652 -0.03308 -0.13124 -0.4764 -0.44065 0 0 0 -1.05152 0 0.27561 0.03405 0 2.39851 0.05855 0.03764 1.2797 -0.22605 0.59986 0.56348
TRP_359 -8.80811 0.61146 4.36037 -1.0688 0.15087 0.53753 2.08935 -2.9233 -0.0048 -0.0362 -1.40429 -0.2398 0 0 0 0 0 0.02526 0.16612 0 1.93647 -0.037 0 1.6906 -0.1806 1.20474 -1.93013
THR_360 -3.41408 0.27417 3.00936 -0.20619 0.16694 0.07814 1.35376 -1.47356 -0.01438 -0.09131 -0.20443 -0.67521 0 0 0 -0.26447 0 -0.02117 0.00054 0.08466 0 0.09617 2.321 -1.0874 0.10795 1.0809 1.12138
SER_361 -2.16244 0.11784 2.42953 -0.03668 0.01405 0.0667 0.86631 -1.16069 -0 -0 -1.0685 -0.83202 0 0 -0.44961 0 0 0.07768 9e-05 0.4664 0 -0.00368 0.61492 -0.77834 0.22908 0.42993 -1.17943
ALA_362 -4.68531 0.50665 2.94951 -0.02522 0 0 2.42785 -2.10644 -0.02797 -0.17895 -1.2649 -0.19672 0 0 0 0 0 0.0338 0 0 0 -0.12966 0 1.8394 -0.46584 0.30351 -1.02028
GLY_363 -3.01732 0.1578 3.07928 -5e-05 0 0 1.78707 -1.6075 -0 -0 -0.67737 -0.42202 0 0 0 0 0 -0.05294 0 0 0 0.50823 0 0.83697 -0.27728 0.18738 0.50224
GLN_364 -6.85429 0.47495 5.06695 -0.25268 0.04011 0.19558 2.36811 -2.66327 -0 -0 -1.76115 -0.46343 0 0 0 -0.45008 0 0.01913 0.02371 0 2.65773 -0.11716 0 -0.18838 0.05171 0.09733 -1.75514
THR_365 -6.24665 0.38202 6.17696 -0.19575 0.10929 0.07383 2.89395 -2.9825 -0.02318 -0.14275 -2.47271 -0.45182 0 0 0 0 0 -0.0236 0.0018 0.08048 0 -0.02344 2.28138 -1.0874 -0.07698 0.1984 -1.52867
GLU_366 -4.4988 0.1442 5.72688 -0.62483 0.1151 1.1429 2.76153 -2.61197 -0 -0 -3.19483 -0.6556 0 0 0 -1.01462 0 0.02941 8e-05 0 3.59149 -0.22474 0 -2.7348 -0.22341 0.21778 -2.05422
ILE_367 -7.1472 0.49964 4.84071 -0.49006 0.30882 0.09968 2.48038 -2.78347 -0.01132 -0.13863 -1.84434 -0.01811 0 0 0 0 0 -0.06116 0.05024 0.48591 0 -0.45529 0 0.73287 -0.23291 0.34969 -3.33455
LYS_368 -5.78587 0.30404 6.8146 -0.30685 0.02619 0.13387 3.21406 -3.0846 -0.02231 -0.16826 -3.04254 0.03252 0 0 0 -0.5579 0 -0.03595 0.04252 1.75607 0 0.03188 0 -1.5107 -0.11473 0.52103 -1.75293
GLU_369 -7.02704 0.58331 7.91151 -0.38387 0.08483 0.7668 3.63168 -3.65396 -0.01309 -0.1323 -5.05087 -0.6236 0 0 0 -0.76109 0 -0.00216 0.01656 0 3.86668 -0.28003 0 -2.7348 -0.43078 0.64049 -3.59172
SER_370 -5.23421 0.29668 5.30222 -0.02701 0 0.06295 2.73619 -2.65223 -0 -0 -2.43287 -0.5969 0 0 0 0 0 0.02693 0.00817 0.71037 0 0.34157 0.61332 -0.77834 -0.17168 0.45782 -1.33698
GLU_371 -5.76231 0.20865 6.44932 -0.22044 0.03819 0.32265 2.7965 -3.05225 -0.04345 -0.30479 -2.97811 -0.61593 0 0 0 0 0 0.09963 0.01929 0 3.02357 -0.25201 0 -2.7348 -0.19566 0.20402 -2.99793
ILE_372 -6.47049 0.45197 5.89628 -0.50176 0.3823 0.10279 3.00712 -3.03622 -0 -0 -1.87621 -0.00119 0 0 0 0 0 -0.03885 0.06661 0.51734 0 -0.42924 0 0.73287 -0.26807 0.34528 -1.11946
PHE_373 -9.7558 1.80286 5.0454 -0.61933 0.09427 0.28868 2.92655 -3.28959 -0 -0 -2.46348 -0.04401 0 0 0 0 0 0.05183 0.01371 0 3.137 -0.19534 0 1.0402 -0.05411 0.42592 -1.59526
VAL_374 -7.95971 0.80382 4.89418 -0.31749 0.21556 0.07124 2.96169 -3.22961 -0.00888 -0.06185 -2.63871 -0.10779 0 0 0 0 0 -0.05365 0.06234 0.05802 0 -0.32045 0 1.9342 -0.11945 0.40517 -3.41136
ARG_375 -7.89986 0.51795 8.96522 -1.17144 0.28842 0.74274 3.32772 -3.98436 -0.01459 -0.10448 -3.28145 0.31563 0 0 0 -0.58701 0 0.00011 0.25974 2.18059 0 -0.17555 0 -1.2888 0.19057 0.55245 -1.16642
LEU_376 -7.16522 0.73773 4.90118 -0.70574 0.2692 0.26964 1.97641 -2.86707 -0 -0 -1.49313 0.1268 0 0 0 0 0 0.21538 0.10213 1.05455 0 -0.27989 0 0.18072 0.09974 0.7831 -1.79446
TRP_377 -10.017 1.03897 3.29319 -0.9346 0.01608 0.24464 2.84936 -3.08242 -0 -0 -2.34036 -0.52718 0 0 0 0 0 -0.01968 0.83163 0 2.07999 -0.05738 0 1.6906 -0.25567 0.88358 -4.30621
VAL_378 -6.91844 0.5229 4.15719 -0.31701 0.20374 0.07318 2.74105 -2.86062 -0 -0 -2.83343 -0.24657 0 0 0 0 0 0.09919 0.004 0.13081 0 -0.23005 0 1.9342 -0.22291 0.69495 -3.06782
GLY_379 -4.15106 0.2354 4.40618 -5e-05 0 0 2.29011 -2.40324 -0.00884 -0.06147 -2.25898 -0.41939 0 0 0 0 0 -0.09797 0 0 0 0.13724 0 0.83697 0.51116 0.30882 -0.67512
ALA_380 -5.37013 0.37207 3.08426 -0.02147 0 0 2.64358 -2.46757 -0 -0 -2.00866 -0.35102 0 0 0 0 0 0.21973 0 0 0 -0.288 0 1.8394 0.38243 0.16323 -1.80215
PHE_381 -8.10264 0.76984 4.836 -1.01958 0.08124 0.33943 2.94842 -3.00462 -0 -0 -2.41443 -0.1195 0 0 0 0 0 -0.00702 0.94246 0 1.80525 -0.43002 0 1.0402 -0.20288 0.24638 -2.29145
ALA_382 -5.88229 0.65101 3.69261 -0.02274 0 0 2.70036 -2.78147 -0.01183 -0.10917 -2.63905 -0.38511 0 0 0 0 0 0.04386 0 0 0 -0.33413 0 1.8394 -0.26803 0.29393 -3.21265
LEU_383 -7.9872 0.65027 5.2357 -0.46372 0.17829 0.11095 2.77196 -3.05459 -1e-05 -5e-05 -1.98789 0.18016 0 0 0 0 0 0.20016 0.37792 0.46997 0 -0.24968 0 0.18072 -0.39955 0.35683 -3.42978
ALA_384 -6.81201 0.71552 3.92681 -0.02307 0 0 2.96422 -2.96627 -0 -0 -2.48802 -0.39231 0 0 0 0 0 0.09385 0 0 0 -0.29296 0 1.8394 -0.42043 0.38519 -3.47008
GLY_385 -3.90264 0.36017 4.637 -5e-05 0 0 2.33673 -2.35264 -0 -0 -2.02574 -0.42515 0 0 0 0 0 0.03699 0 0 0 0.40507 0 0.83697 0.13951 0.29024 0.33645
ARG_386 -8.62392 0.53292 8.9984 -0.91415 0.33334 0.68725 4.60886 -4.10379 -0.00359 -0.01389 -4.68035 0.1333 0 0 -1.65631 0 0 0.00628 0.02742 2.68407 0 -0.10501 0 -1.2888 0.31621 0.65892 -2.40283
SER_387 -6.25708 0.88348 6.64242 -0.02287 0 0.02093 3.59706 -3.27234 -0 -0 -3.03067 -0.35506 0 0 -0.74441 0 0 0.08595 0.01031 0.5266 0 0.28359 0.78509 -0.77834 -0.20029 0.94948 -0.87616
MET_388 -9.53953 1.4495 5.22973 -0.66774 0.27371 0.17365 3.55596 -3.13981 -0.01232 -0.08841 -2.50708 0.0516 0 0 0 0 0 0.00448 0.08613 1.16762 0 0.02653 0 0.60916 -0.0054 0.79738 -2.53487
LYS_389 -5.41291 0.63037 7.50076 -0.41834 0.05534 0.23086 3.38371 -3.29 -0.01503 -0.10898 -4.85012 -0.17991 0 0 0 0 0 0.01833 0.07347 1.97868 0 0.02965 0 -1.5107 -0.06796 0.64287 -1.30989
ALA_390 -5.01609 0.36072 4.16959 -0.02223 0 0 1.8882 -2.47595 -6e-05 -0.00019 -1.10718 -0.35878 0 0 0 0 0 0.01353 0 0 0 -0.34916 0 1.8394 -0.45271 0.42702 -1.08389
TRP_391 -11.8896 1.54449 3.68871 -0.97225 0.01923 0.28067 2.62642 -3.13857 -0 -0 -1.53544 -0.50653 0 0 0 0 0 0.04352 0.4252 0 1.75371 0.10762 0 1.6906 -0.45989 0.93336 -5.3888
ILE_392 -7.31777 1.40817 2.07341 -0.47699 0.34765 0.07781 1.85713 -1.94542 -0.0139 -0.08611 -1.15512 0.33941 0 0 0 0 0 0.0598 0.33375 1.42629 0 -0.4149 0 0.73287 -0.07775 1.30097 -1.53069
ASP_393 -5.84777 0.79006 7.16186 -0.24434 0.16213 0.89413 2.90627 -2.7929 -0.02183 -0.17572 -4.13591 -0.95887 0 0 -0.66166 0 0 0.01813 0.00793 0 2.25345 -0.91367 0 -2.3716 0.82343 1.23013 -1.87676
PRO_394 -4.88275 0.48357 3.04666 -0.13978 0.02575 0.08708 1.30439 -1.18236 -0 -0 0.01414 0.49823 0 0 0 0 0 0.01031 0.01384 0.07029 0 0.12273 0 -2.4119 1.21084 0.88272 -0.84622
MET_395 -5.47224 0.45428 4.21664 -0.70595 0.15517 0.33161 1.87608 -1.68585 -0 -0 -1.47867 -0.15816 0 0 -0.66166 0 0 -0.04815 0.03881 2.17153 0 -0.00979 0 0.60916 0.47593 0.36465 0.4734
GLY_396 -2.19873 0.19309 2.42374 -5e-05 0 0 0.48056 -1.18454 -0 -0 0.34537 -0.38966 0 0 0 0 0 -0.19041 0 0 0 -1.45931 0 0.83697 -0.50952 0.28148 -1.371
LYS_397 -3.49147 0.15102 3.08698 -0.46485 0.07902 0.29944 0.82827 -1.26006 -0.0316 -0.20804 -0.46571 0.07233 0 0 0 0 0 -0.05652 0.05593 1.99779 0 -0.06655 0 -1.5107 -0.8018 0.20603 -1.58049
ILE_398 -4.15946 0.32457 1.80619 -0.6127 0.44167 0.11343 0.55713 -1.24921 -0.00546 -0.04872 -0.08121 0.4689 0 0 0 0 0 -0.01859 0.02645 0.88696 0 -0.56239 0 0.73287 -0.53641 0.39982 -1.51616
VAL_399 -2.2528 0.17211 1.52123 -0.29853 0.19224 0.05379 0.70233 -1.02417 -5e-05 -0.00014 0.05532 0.0726 0 0 0 0 0 -0.02005 0.00898 0.00697 0 -0.23355 0 1.9342 0.03538 0.35902 1.28487
ASN_400 -1.34068 0.11369 1.21831 -0.18155 0.02163 0.25988 0.2058 -0.65855 -0 -0 -0.20751 -0.35789 0 0 0 0 0 -0.03069 0.02246 0 2.05302 0.18398 0 -0.93687 0.52245 0.14291 1.0304
THR_401 -3.56578 0.36819 1.8174 -0.12016 0.07064 0.07269 0.86709 -1.19977 -0 -0 -0.54858 -0.63924 0 0 0 0 0 0.04169 0.05045 0.04575 0 -0.38563 2.29849 -1.0874 -0.036 0.24772 -1.70247
GLU_402 -4.748 0.23769 5.83495 -0.63766 0.12277 0.99398 2.62595 -2.44783 -0 -0 -3.10589 -1.32486 0 0 -2.29074 0 0 -0.07127 0.23101 0 3.37137 0.16509 0 -2.7348 -0.12016 0.3731 -3.5253
LYS_403 -2.5423 0.11656 3.03308 -0.40897 0.0615 0.20823 0.74727 -1.28974 -0 -0 0.37562 0.12895 0 0 0 0 0 -0.0458 0.00994 1.60382 0 -0.0401 0 -1.5107 -0.17298 0.37989 0.65428
ASN_404 -2.98911 0.23922 3.62535 -0.19576 0.04049 0.31266 1.31505 -1.51946 -0 -0 -1.42787 -0.46371 0 0 -1.08653 0 0 -0.02975 0.00406 0 2.03934 -0.5654 0 -0.93687 -0.67826 0.30346 -2.01308
ASP_405 -4.64 0.43899 6.00188 -0.14011 0.00199 0.41068 2.28892 -2.60362 -0 -0 -2.58661 -0.96046 0 0 -1.03261 0 0 -0.01576 0.046 0 3.46101 0.03004 0 -2.3716 -0.52292 0.34848 -1.84572
ARG_406 -2.17152 0.26512 2.30856 -0.79613 0.11021 0.53118 0.58904 -1.16273 -0 -0 0.22059 0.35336 0 0 0 0 0 -0.05873 0.01991 1.45772 0 -0.14564 0 -1.2888 -0.40201 0.33997 0.17011
ASP_407 -5.90741 0.57691 6.67631 -0.10596 0.0046 0.31566 2.61717 -3.15522 -0 -0 -4.16923 -1.18368 0 0 -1.90339 0 0 0.07586 0.03319 0 2.38856 -0.32527 0 -2.3716 -0.34328 0.53995 -6.23683
LEU_408 -2.46344 0.18929 2.35473 -0.50825 0.1842 0.15711 1.12565 -1.11476 -0 -0 -1.68821 0.02605 0 0 -0.87078 0 0 0.14367 0.05912 0.3978 0 0.50207 0 0.18072 0.27697 0.69518 -0.35287
THR_409 -4.11447 0.50998 3.60686 -0.15519 0.05532 0.05515 2.58095 -2.08892 -0 -0 -2.61275 -0.77886 0 0 -0.09681 0 0 -0.03314 0.00133 0.42407 0 -0.59642 2.31258 -1.0874 1.16603 0.57353 -0.27815
ALA_410 -3.9688 0.70481 2.34822 -0.02328 0 0 2.15607 -1.7812 -0 -0 -2.22285 -0.37757 0 0 -0.09681 0 0 0.00333 0 0 0 -0.39935 0 1.8394 0.64673 0.43964 -0.73166
ALA_411 -5.03417 0.64058 3.0489 -0.02396 0 0 1.77116 -2.27501 -0 -0 -1.14743 -0.38522 0 0 0 0 0 -0.04432 0 0 0 -0.40368 0 1.8394 -0.42825 0.29753 -2.14447
VAL_412 -7.60366 0.86356 5.34286 -0.29598 0.20728 0.06733 2.96129 -3.2314 -0 -0 -2.30697 -0.08824 0 0 0 0 0 -0.05698 0.02398 0.05804 0 -0.39385 0 1.9342 -0.24622 0.47871 -2.28604
ASN_413 -6.08721 0.52922 4.49422 -0.35164 0.01321 0.6709 2.64887 -2.81036 -0 -0 -1.4222 -0.109 0 0 0 0 0 -0.05526 0.00262 0 2.782 0.40975 0 -0.93687 0.08428 0.44491 0.30745
ILE_414 -10.2607 2.29872 2.99663 -0.63462 0.51867 0.15093 2.88657 -3.05876 -0 -0 -2.12994 0.05192 0 0 0 0 0 -0.05199 0.5521 3.28139 0 -0.47928 0 0.73287 0.07155 0.56557 -2.50834
ARG_415 -6.44369 0.28848 6.47692 -1.26024 0.35749 0.9775 2.98031 -3.14104 -0.01211 -0.11755 -3.0236 0.1192 0 0 0 -0.45773 0 -0.02154 0.12529 3.1247 0 -0.10808 0 -1.2888 -0.2166 0.65678 -0.98431
GLN_416 -5.50211 0.24998 5.51653 -0.2481 0.01718 0.15866 2.74357 -2.72091 -0 -0 -3.12078 -0.41712 0 0 -1.78679 0 0 0.20658 0.14278 0 4.0159 -0.22055 0 -0.18838 -0.40556 0.67917 -0.87995
VAL_417 -6.61921 1.10947 3.28221 -0.28327 0.14061 0.04868 2.0256 -2.46275 -0 -0 -1.41473 0.28214 0 0 -0.31658 0 0 0.05765 0.00837 0.56028 0 0.15627 0 1.9342 -0.20109 0.96021 -0.73192
ILE_418 -7.3172 0.92026 4.21998 -0.51719 0.44373 0.10556 2.76735 -2.61952 -0 -0 -2.0024 -0.00079 0 0 0 0 0 -0.02702 0.07463 0.56012 0 -0.47238 0 0.73287 -0.0121 0.78894 -2.35516
SER_419 -2.38655 0.10534 3.09871 -0.03182 0.02768 0.03041 0.91284 -1.45385 -0.01211 -0.11755 -0.87637 -0.23078 0 0 0 0 0 -0.01328 0.07138 0.28581 0 0.34196 0.60281 -0.77834 0.60919 0.64466 0.83013
ASN_420 -4.60464 1.48203 4.94313 -0.16288 0.02336 0.24673 1.8018 -2.34378 -0 -0 -1.53573 -0.49824 0 0 -0.89917 0 0 0.29317 0.05194 0 1.83301 -0.49656 0 -0.93687 1.3011 3.72689 4.2253
LYS_421 -1.91778 1.00636 1.59973 -0.31698 0.04435 0.18453 0.35384 -0.75478 -0.02204 -0.12059 0.20926 -0.29182 0 0 0 0 0 -0.05686 0.00881 1.51484 0 -0.14608 0 -1.5107 0.61515 4.03234 4.4316
GLU_422 -4.07972 0.35317 3.26841 -0.21284 0.01518 0.29721 1.05192 -1.65745 -0.05698 -0.3873 -0.00816 -0.2322 0 0 0 0 0 0.0148 0.03508 0 3.78747 0.13012 0 -2.7348 -0.2386 0.98632 0.33163
MET_423 -5.53484 0.4428 4.15507 -0.70457 0.1938 0.31423 1.99558 -1.90518 -0.0139 -0.08611 -2.06381 -0.38729 0 0 0 0 0 -0.04061 0.09496 1.87646 0 0.20303 0 0.60916 0.06323 0.49151 -0.29649
VAL_424 -6.60421 1.07516 2.75494 -0.26874 0.17094 0.04467 2.09626 -2.30298 -0 -0 -0.94307 0.38643 0 0 0 0 0 -0.09823 0.1604 0.66068 0 0.39686 0 1.9342 0.10983 0.39605 -0.03081
ALA_425 -2.46838 0.36338 1.97258 -0.02348 0 0 0.69901 -1.24523 -0.01045 -0.06904 0.19883 -0.39205 0 0 0 0 0 -0.03652 0 0 0 -0.41241 0 1.8394 -0.4108 0.35047 0.35532
GLU_426 -4.59004 0.55042 5.15647 -0.20377 0.02935 0.28877 2.79538 -2.51835 -0 -0 -2.52255 -0.55759 0 0 0 0 0 0.03077 0.0755 0 2.93426 -0.15325 0 -2.7348 -0.23284 0.2908 -1.36147
ALA_427 -5.74957 0.36224 4.58603 -0.02327 0 0 2.89975 -2.81362 -0 -0 -1.61166 -0.39442 0 0 0 0 0 0.07513 0 0 0 -0.3646 0 1.8394 -0.26815 0.30912 -1.15362
MET_428 -7.41069 0.68317 6.07233 -0.31568 0.04141 0.10281 2.76232 -3.11716 -0.02133 -0.14569 -2.02552 -0.10647 0 0 0 0 0 0.02153 0.09069 1.75635 0 -0.00374 0 0.60916 -0.39428 0.29811 -1.10267
ALA_429 -3.75332 0.22022 4.03262 -0.02195 0 0 2.32214 -2.24018 -0 -0 -1.48093 -0.37248 0 0 0 0 0 -0.03048 0 0 0 -0.1804 0 1.8394 -0.23708 0.2594 0.35696
ARG_430 -9.74975 0.94245 7.88223 -0.62107 0.09372 0.33999 3.47034 -4.01333 -0.00217 -0.01356 -3.46485 0.20198 0 0 0 0 0 0.00492 0.04159 2.5569 0 -0.02769 0 -1.2888 -0.29631 0.49067 -3.45274
ARG_431 -12.0981 1.33273 9.51242 -0.91863 0.26542 0.64914 3.98149 -4.65044 -0.0308 -0.18208 -1.94739 0.62831 0 0 0 -0.74545 0 0.70245 0.30629 2.94079 0 -0.17545 0 -1.2888 -0.32751 1.35979 -0.68578
GLY_432 -3.17741 0.20014 4.15791 -5e-05 0 0 1.92373 -2.0451 -0.00301 -0.01197 -1.69447 -0.43378 0 0 0 0 0 -0.05334 0 0 0 0.31849 0 0.83697 0.28181 1.16083 1.46075
ILE_433 -6.82112 0.75098 2.62536 -0.51234 0.49935 0.10607 1.69023 -2.19397 -0 -0 -0.91586 0.09868 0 0 0 0 0 -0.01552 0.03461 0.53421 0 -0.40121 0 0.73287 0.53073 0.57238 -2.68456
TYR_434 -10.2905 1.24038 3.94463 -0.55027 0.0126 0.23683 2.47253 -2.78483 -1e-05 -0.00035 -1.18697 -0.24161 0 0 0 0 0 -0.04424 0.15645 0 2.35958 0.01412 0.00176 1.2797 0.05018 0.80054 -2.5295
PHE_435 -7.29007 0.8643 1.71129 -0.89482 0.10529 0.57566 1.39026 -1.68648 -0.00211 -0.01337 -1.00327 -0.60614 0 0 0 0 0 0.06713 0.26072 0 2.20171 -0.00613 0 1.0402 0.78447 1.20495 -1.29641
GLY_436 -2.2871 0.06894 2.14902 -0.00052 0 0 0.96072 -1.13826 -0.00301 -0.01197 -0.39515 -0.25953 0 0 0 0 0 -0.03648 0 0 0 0.39321 0 0.83697 1.11745 0.86618 2.26049
GLU_437 -2.25648 0.12701 3.00942 -0.21866 0.03791 0.33233 1.01555 -1.29753 -0.01585 -0.09786 0.35382 -0.55241 0 0 0 0 0 -0.03007 0.0106 0 2.95663 -0.11949 0 -2.7348 0.49464 0.20519 1.21997
THR_438 -3.66498 0.90563 2.11673 -0.15879 0.03977 0.0551 0.98048 -1.28284 -0.01377 -0.05536 1.00639 -0.24709 0 0 0 0 0 -0.03609 0.07962 0.15719 0 -0.04383 2.39223 -1.0874 0.25793 1.06373 2.46462
PRO_439 -2.41446 0.56068 1.31195 -0.08901 0.00138 0.05545 0.48024 -0.53799 -0 -0 0.00385 0.64085 0 0 0 0 0 -0.11654 0.00868 0.54787 0 -0.45832 0 -2.4119 -0.05498 1.24557 -1.22669
GLU_440 -2.13789 0.23327 1.46306 -0.23752 0.04443 0.41909 0.46889 -0.75726 -0 -0 0.09353 -0.45088 0 0 0 0 0 0.13182 0.00566 0 2.92643 0.22079 0 -2.7348 1.51623 0.3597 1.56454
LEU_441 -4.68226 0.55897 1.83302 -0.47058 0.19567 0.08377 0.76076 -1.27021 -0.01129 -0.03671 0.43095 0.09749 0 0 0 0 0 0.05247 0.00314 0.66127 0 0.00322 0 0.18072 1.7108 0.30676 0.40795
ASP_442 -2.60727 0.56405 2.6508 -0.11174 0.00115 0.33949 0.66178 -1.16205 -0 -0 0.49337 -0.56596 0 0 0 0 0 0.40542 0.02125 0 2.6059 -0.09488 0 -2.3716 -0.02642 1.31394 2.11722
ARG_443 -5.59635 0.9715 3.08153 -1.17419 0.27106 0.96268 0.3967 -1.34997 -0.02133 -0.14569 1.49002 0.44356 0 0 0 0 0 -0.01873 0.17082 2.84714 0 -0.03191 0 -1.2888 -0.1845 1.45893 2.2825
LEU_444 -5.40938 0.4371 3.28993 -0.48702 0.10266 0.09938 0.89038 -1.83697 -0.0308 -0.18208 0.0399 0.13538 0 0 0 0 0 -0.02075 0.02915 0.97416 0 -0.11918 0 0.18072 -0.16749 0.79405 -1.28086
GLY_445 -2.76157 0.39412 3.32737 -0.00025 0 0 1.16325 -1.61151 -0 -0 -1.81486 -0.24322 0 0 0 0 0 -0.06408 0 0 0 0.55596 0 0.83697 -0.00122 0.54588 0.32684
ALA_446 -3.66659 0.3895 2.80494 -0.02265 0 0 1.39574 -1.6809 -0.03489 -0.25153 -0.58841 -0.37313 0 0 0 0 0 -0.04865 0 0 0 -0.40068 0 1.8394 -0.2921 0.22833 -0.70161
GLU_447 -2.58861 0.33927 3.40498 -0.55544 0.3038 1.53859 0.35906 -1.58013 -0.00987 -0.11037 -0.71199 -2.9309 0 0 0 0 0 -0.09646 0.04392 0 3.51885 -0.23787 0 -2.7348 -0.59933 0.23051 -2.41676
GLY_448 -3.24187 0.33279 3.55254 -6e-05 0 0 1.93431 -1.86129 -0 -0 -2.48846 -0.38335 0 0 0 0 0 -0.12797 0 0 0 0.42001 0 0.83697 -0.26455 0.21699 -1.07394
ASN_449 -5.9789 0.3878 5.63368 -0.30599 0.00497 0.59029 3.16144 -2.97642 -0.01871 -0.10644 -3.16762 -0.10853 0 0 0 -0.74545 0 -0.00532 0.00548 0 2.43722 0.57105 0 -0.93687 0.38647 0.24944 -0.9224
GLU_450 -4.89071 0.48703 4.83151 -0.29893 0.05957 0.41401 1.92762 -2.39787 -0.03187 -0.30577 -2.46944 -0.43987 0 0 0 -0.45773 0 0.01229 0.07588 0 4.49543 -0.35179 0 -2.7348 0.01651 0.35517 -1.70376
GLY_451 -3.63157 0.45857 3.90428 -5e-05 0 0 1.82146 -2.08581 -0 -0 -1.49408 -0.42879 0 0 0 0 0 -0.06885 0 0 0 0.26281 0 0.83697 0.21774 0.34163 0.13432
PHE_452 -9.28846 1.33562 3.00636 -0.74091 0.0249 0.17578 3.14924 -2.88396 -0 -0 -2.15704 -0.15633 0 0 0 0 0 -0.00629 0.07871 0 1.78938 -0.50716 0 1.0402 0.63332 0.57524 -3.93139
VAL_453 -8.11967 0.71703 3.56489 -0.31499 0.24132 0.07176 2.49193 -2.82728 -0 -0 -2.27919 -0.09181 0 0 0 0 0 0.00824 0.00411 0.06357 0 -0.25142 0 1.9342 0.00967 0.63452 -4.14312
PHE_454 -8.40561 0.65963 3.66634 -0.62441 0.04632 0.25454 2.68762 -2.87396 -0.00043 -0.00373 -2.70147 -0.08226 0 0 0 0 0 0.13985 0.32196 0 2.48067 0.13578 0 1.0402 -0.16117 0.5577 -2.86243
ALA_455 -5.83953 0.80609 3.173 -0.02275 0 0 2.35171 -2.56728 -0 -0 -1.85699 -0.36731 0 0 0 0 0 -0.05677 0 0 0 -0.30744 0 1.8394 -0.37786 0.61127 -2.61444
LEU_456 -10.2725 2.83714 2.90486 -0.47809 0.12412 0.09707 2.84387 -2.84961 -0 -0 -2.27729 0.22098 0 0 0 0 0 -0.00788 0.42195 0.49762 0 -0.24479 0 0.18072 -0.35521 1.06662 -5.29046
LEU_457 -8.34445 1.00165 3.87269 -0.52126 0.22228 0.12085 2.50698 -2.87976 -0.00902 -0.06019 -2.28113 0.2502 0 0 0 0 0 -0.03343 0.01628 0.39054 0 -0.26752 0 0.18072 -0.23013 1.36087 -4.70383
ARG_458 -6.83758 0.34359 6.21048 -0.69628 0.11303 0.41884 2.72399 -2.86535 -0 -0 -3.25915 0.24579 0 0 -0.47977 0 0 0.06453 0.16022 2.52839 0 -0.12614 0 -1.2888 -0.11715 0.79799 -2.06337
TYR_459 -10.4317 2.09166 4.54307 -1.15008 0.2608 0.61274 2.79801 -3.45258 -0.01497 -0.09662 -1.8717 -0.2115 0 0 0 0 0 -0.03133 0.01823 0 2.32781 -0.03391 0.00017 1.2797 0.04796 1.09532 -2.21894
LEU_460 -9.07304 1.08036 3.75437 -0.50775 0.1579 0.10892 2.87365 -2.90915 -0 -0 -2.48005 0.04873 0 0 0 0 0 0.14097 0.08219 3.29809 0 -0.18314 0 0.18072 0.01308 1.0746 -2.33957
ARG_461 -6.51258 0.42106 7.15211 -0.69078 0.12551 0.40986 3.62569 -3.40147 -0 -0 -3.6168 0.46612 0 0 -0.701 0 0 0.02306 0.04622 2.4144 0 -0.0473 0 -1.2888 -0.16864 0.38324 -1.36008
GLY_462 -3.67277 0.16793 4.12574 -4e-05 0 0 1.70208 -2.13134 -0.01325 -0.11825 -1.15844 -0.4194 0 0 0 0 0 -0.06417 0 0 0 0.41519 0 0.83697 0.01222 0.36213 0.04459
CYS_463 -6.88621 0.80866 5.37322 -0.0701 0 0.03576 3.45946 -2.78234 -0.00538 -0.02863 -3.51241 0.07238 0 0 0 0 0 0.05669 0.04897 0.81846 0 0.39379 0 3.6196 0.2214 0.65067 2.27402
ARG_464 -7.76909 0.49148 6.95136 -0.54566 0.07491 0.32264 3.66087 -3.3072 -0.03125 -0.17604 -2.46282 0.26051 0 0 0 0 0 -0.05525 0.26968 2.64055 0 -0.14609 0 -1.2888 -0.16749 0.78811 -0.48958
ASN_465 -5.23329 0.49936 4.92255 -0.19121 0.03784 0.29916 1.65098 -2.55642 -0 -0 -1.29851 -0.33921 0 0 0 0 0 -0.01899 0.04894 0 1.59224 0.08454 0 -0.93687 -0.26711 0.50233 -1.20366
GLN_466 -5.39143 0.49949 4.85091 -0.68834 0.13832 0.74684 1.79526 -2.61448 -0.04415 -0.38113 -1.78715 -0.58011 0 0 0 0 0 -0.05394 0.16156 0 2.25233 -0.15435 0 -0.18838 -0.01639 0.38104 -1.07412
THR_467 -6.72045 0.80824 4.75879 -0.10453 0.10016 0.04291 2.63751 -2.81922 -0.01743 -0.15269 -0.61249 -1.52385 0 0 0 0 0 0.01091 0.07736 0.72283 0 -0.41084 2.24603 -1.0874 0.90839 0.38959 -0.74616
PHE_468 -7.80707 0.87111 3.59717 -1.06696 0.17714 0.4415 2.32917 -2.32229 -1e-05 -8e-05 -2.35269 0.0361 0 0 0 0 0 0.01734 0.01227 0 1.80472 -0.44547 0 1.0402 0.9708 0.45602 -2.24103
HIS_469 -5.57353 0.53601 4.69371 -0.43171 0.01065 0.47515 1.78803 -2.5601 -0 -0 -2.08815 -0.43567 0 0 0 0 0 0.03147 0.06548 0 2.40242 -0.21118 0 -0.45461 0.38497 0.64661 -0.72044
LEU_470 -4.67653 0.61462 2.19987 -0.56583 0.21558 0.16314 1.56379 -1.59935 -0 -0 -0.52211 0.08968 0 0 0 0 0 -0.05475 0.08123 1.85448 0 -0.08685 0 0.18072 0.03145 0.64234 0.13149
GLY_471 -2.20031 0.33351 2.56227 -9e-05 0 0 1.60276 -1.4305 -0.03317 -0.10578 -1.09077 -0.37322 0 0 0 0 0 -0.11503 0 0 0 -1.53396 0 0.83697 -0.27616 0.4228 -1.40069
ALA_472 -4.44505 0.74874 3.47774 -0.02408 0 0 2.89006 -2.34532 -0.00831 -0.03989 -2.42251 -0.37861 0 0 0 0 0 0.04865 0 0 0 -0.39465 0 1.8394 -0.34604 0.30664 -1.09322
ARG_473 -5.72705 0.52436 5.63805 -0.64823 0.13818 0.36921 2.26335 -2.76588 -0.03324 -0.10616 -0.50752 0.18127 0 0 0 0 0 0.17224 0.01687 2.49133 0 -0.18557 0 -1.2888 -0.61006 0.4883 0.41064
ALA_474 -3.59292 0.30206 4.17202 -0.02221 0 0 2.45797 -2.15772 -0 -0 -1.94205 -0.38457 0 0 0 0 0 0.1466 0 0 0 -0.24451 0 1.8394 -0.54874 0.53375 0.55909
GLY_475 -4.32669 0.53688 4.79414 -5e-05 0 0 2.76725 -2.51154 -0 -0 -1.4442 -0.42978 0 0 0 0 0 -0.00485 0 0 0 0.31953 0 0.83697 0.226 0.31658 1.08025
PHE_476 -7.67747 0.84754 4.92252 -0.94395 0.0508 0.3401 3.18028 -3.0027 -0.01411 -0.13012 -2.52271 -0.00443 0 0 0 0 0 0.09248 0 0 1.89949 -0.45334 0 1.0402 0.53165 0.33806 -1.50573
LEU_477 -8.09865 0.8543 5.18566 -0.70357 0.27678 0.29672 2.82097 -3.16878 -0 -0 -2.53082 0.09709 0 0 0 0 0 0.10807 0.10787 0.95626 0 -0.22288 0 0.18072 -0.05716 0.49188 -3.40553
LYS_478 -7.52024 0.53917 7.24611 -0.30149 0.02646 0.13544 3.32821 -3.40968 -0 -0 -3.52524 -0.05561 0 0 0 0 0 0.12891 0.00823 1.7206 0 -0.07887 0 -1.5107 -0.37636 0.52028 -3.12477
GLU_479 -5.48058 0.60394 5.8593 -0.31111 0.05053 0.33834 2.64464 -2.808 -0 -0 -2.30518 -0.49967 0 0 0 0 0 -0.01658 0.02994 0 3.22119 -0.07479 0 -2.7348 -0.36191 0.48609 -1.35865
ILE_480 -6.15134 0.50724 3.39334 -0.66652 0.52322 0.15144 1.73389 -2.05347 -0 -0 -0.94211 0.33408 0 0 0 0 0 -0.05709 0.05117 0.61414 0 -0.23622 0 0.73287 -0.14647 0.54283 -1.669
ARG_481 -6.06387 0.37733 5.68784 -0.83014 0.1403 0.56105 2.09191 -2.47541 -0.01774 -0.13708 -2.72204 0.11036 0 0 0 -0.73052 0 -0.06876 0.08787 2.6166 0 -0.0076 0 -1.2888 -0.24 0.65436 -2.25433
LYS_482 -2.53621 0.22082 3.22502 -0.33797 0.06769 0.22012 1.22383 -1.46182 -0 -0 -1.05516 -0.38688 0 0 0 0 0 -0.10063 0.02421 1.52991 0 -0.10724 0 -1.5107 -0.33082 0.465 -0.85084
GLU_483 -3.87564 0.11974 4.81293 -0.2071 0.03581 0.30824 1.71114 -1.88748 -0.0251 -0.23489 -2.12142 -0.52571 0 0 0 -0.73052 0 -0.04538 0.02423 0 3.04042 -0.13585 0 -2.7348 -0.05592 0.18555 -2.34174
LEU_484 -6.12673 0.73268 3.52575 -0.50328 0.17563 0.09858 1.24749 -2.01915 -0 -0 -0.80343 0.33834 0 0 0 0 0 0.03118 0.2074 0.73813 0 -0.12082 0 0.18072 -0.18278 0.30331 -2.17696
GLU_485 -2.74159 0.18622 2.99356 -0.67425 0.25432 1.85946 1.08447 -1.35989 -0.00736 -0.09781 -0.47749 -2.59417 0 0 0 0 0 -0.01272 0.00974 0 4.08371 0.18817 0 -2.7348 -0.33606 0.34225 -0.03424
LYS_486 -2.61708 0.19082 2.18752 -0.30711 0.02753 0.1471 0.36897 -0.9631 -0 -0 0.42067 0.14156 0 0 0 0 0 0.11224 0.00444 2.15801 0 -0.01559 0 -1.5107 -0.25365 0.2276 0.31923
THR_487 -3.0106 0.20175 2.64793 -0.12418 0.10224 0.06166 1.19293 -1.26991 -0 -0 -0.43616 -1.27863 0 0 -0.44473 0 0 0.07901 0.00154 0.14106 0 -0.25736 2.27355 -1.0874 -0.42215 0.45568 -1.17378
ARG_488 -4.05979 0.25534 3.96783 -0.98495 0.32554 0.76872 1.17606 -1.6531 -0.03165 -0.15052 -1.12531 -0.16765 0 0 -0.44473 0 0 -0.03534 0.00671 2.84577 0 -0.20022 0 -1.2888 -0.09064 0.57466 -0.31207
TRP_489 -3.35439 0.31255 3.06552 -1.31161 0.20016 0.30605 0.78644 -1.42505 -0 -0 0.61299 -0.89681 0 0 0 0 0 -0.00687 0.00511 0 2.44844 -0.07836 0 1.6906 -0.14773 0.38934 2.5964
GLY_490 -2.63888 0.27027 2.64918 -5e-05 0 0 0.98206 -1.39549 -0 -0 -0.01107 -0.41663 0 0 0 0 0 -0.14917 0 0 0 -1.41896 0 0.83697 -0.77887 0.33653 -1.73412
LYS_491 -6.47659 0.7787 7.0356 -0.55335 0.21943 0.37514 2.05128 -2.92669 -0.02038 -0.12966 -2.89845 0.03638 0 0 0 0 0 0.03604 0.03352 1.94608 0 -0.10137 0 -1.5107 -0.77394 0.37091 -2.50804
ALA_492 -2.2601 0.33166 2.09973 -0.02473 0.0001 0 0.6333 -1.17653 -0.03165 -0.15052 0.58025 -0.41699 0 0 0 0 0 -0.09781 0 0 0 -0.17982 0 1.8394 -0.66083 0.2537 0.73916
LYS_493 -1.88691 0.29974 2.10773 -0.32691 0.05408 0.19006 0.66724 -0.98419 -0 -0 -0.56088 -0.23858 0 0 0 0 0 -0.05987 0.00187 1.77339 0 -0.04763 0 -1.5107 -0.6322 0.20466 -0.94912
GLU_494 -4.55806 0.2458 6.31098 -0.20726 0.03056 0.3113 2.15052 -2.55364 -0.05513 -0.35433 -2.35898 -0.51197 0 0 0 0 0 -0.01088 0.00691 0 3.115 0.06348 0 -2.7348 -0.2723 0.24435 -1.13843
ALA_495 -3.07963 0.30022 2.45413 -0.02356 0 0 0.44522 -1.47277 -0 -0 0.44959 -0.34693 0 0 0 0 0 -0.06601 0 0 0 -0.3622 0 1.8394 -0.37718 0.2682 0.02849
GLU_496 -4.90521 0.19544 5.95363 -0.47179 0.27691 1.48723 1.88206 -2.56178 -0.01626 -0.12326 -2.12826 -2.95617 0 0 -0.701 0 0 -0.05463 0.04177 0 3.99774 -0.11401 0 -2.7348 -0.58008 0.42005 -3.09242
HIS_497 -5.55901 0.51929 4.82684 -0.47979 0.00506 0.32497 1.13994 -2.49089 -0.03073 -0.14519 -0.79439 -0.83101 0 0 0 0 0 -0.03932 4e-05 0 2.34542 0.06506 0 -0.45461 -0.31457 0.3953 -1.5176
VAL_498 -4.65798 0.24353 2.05389 -0.26434 0.12924 0.05479 0.61428 -1.54026 -0 -0 -1.07006 -0.25796 0 0 -0.47977 0 0 -0.04806 0.00026 0.29729 0 -0.79114 0 1.9342 -0.29976 0.25865 -3.82321
VAL_499 -2.92611 0.32065 1.08848 -0.32604 0.2447 0.07045 0.07069 -0.96336 -0.02225 -0.08567 -0.05221 -0.45035 0 0 0 0 0 0.11937 0.00459 0.19203 0 -0.40586 0 1.9342 -0.40985 0.37559 -1.22094
LEU_500 -5.77033 0.77399 0.28157 -0.48594 0.23611 0.10125 0.19795 -1.1763 -0 -0 0.09339 0.0377 0 0 0 0 0 0.12874 0.10256 0.67431 0 -0.07766 0 0.18072 -0.24759 0.64325 -4.30627
THR_501 -4.00205 0.49299 4.31065 -0.1562 0.05348 0.05655 2.55915 -2.08695 -0.02373 -0.13757 -2.47933 -0.11223 0 0 0 0 0 -0.05705 0.00044 0.10241 0 0.08148 2.31936 -1.0874 -0.25496 0.52675 0.10577
ASP_502 -3.5359 0.33032 4.4162 -0.15083 0.02795 0.54764 2.56647 -2.13631 -0.00247 -0.0332 -3.30289 -1.21493 0 0 -0.5463 0 0 0.03424 0.08076 0 4.12623 0.07451 0 -2.3716 0.08307 0.31207 -0.69497
LYS_503 -3.66822 0.30329 4.08844 -0.30745 0.02539 0.13951 1.89075 -2.08753 -0 -0 -2.22301 -0.01913 0 0 -0.5463 0 0 -0.05571 0.00239 1.69436 0 -0.05729 0 -1.5107 0.0131 0.34962 -1.96849
THR_504 -6.60447 0.90239 4.82229 -0.2107 0.20924 0.07544 2.72067 -2.88083 -0.01177 -0.08555 -1.70074 -0.30942 0 0 0 0 0 -0.0051 0.04572 0.13593 0 -0.00442 2.45801 -1.0874 -0.18253 0.33664 -1.37659
VAL_505 -5.79366 0.34537 4.53909 -0.30282 0.22018 0.06842 2.37242 -2.57468 -0 -0 -1.94883 -0.09749 0 0 0 0 0 -0.03224 0.00949 0.04787 0 -0.31208 0 1.9342 0.05155 0.32545 -1.14774
ALA_506 -4.25399 0.23405 4.19998 -0.02258 0 0 2.51482 -2.48024 -0.00443 -0.04333 -2.35521 -0.35965 0 0 0 0 0 0.00075 0 0 0 -0.27873 0 1.8394 -0.26174 0.41454 -0.85635
ALA_507 -4.39008 0.33289 4.05304 -0.02136 0 0 2.72847 -2.49965 -0 -0 -2.11569 -0.34363 0 0 0 0 0 -0.031 0 0 0 -0.15407 0 1.8394 -0.34107 0.42885 -0.51391
ILE_508 -7.21047 0.49798 3.11824 -0.63935 0.38189 0.1418 2.53482 -2.57622 -0 -0 -1.74163 0.17671 0 0 0 0 0 -0.06849 0.00562 0.58615 0 -0.46001 0 0.73287 -0.11094 0.57211 -4.05891
ARG_509 -6.08591 0.21669 6.26014 -0.61118 0.09778 0.35768 2.94211 -2.94515 -0 -0 -3.85599 0.38402 0 0 0 -0.29535 0 0.01117 0.11843 2.40655 0 -0.1149 0 -1.2888 -0.23508 0.59141 -2.04639
ALA_510 -4.34643 0.24549 4.76283 -0.02245 0 0 2.72757 -2.60853 -0 -0 -2.5662 -0.33854 0 0 0 0 0 -0.02949 0 0 0 -0.27893 0 1.8394 -0.49366 0.38452 -0.72441
ILE_511 -7.58185 0.51106 4.32241 -0.48376 0.3655 0.0949 2.64648 -2.87665 -0 -0 -1.75994 0.06727 0 0 0 0 0 -0.03894 0.08361 0.4991 0 -0.44497 0 0.73287 -0.22143 0.52677 -3.55759
ILE_512 -8.39208 1.0956 3.93801 -0.63912 0.54378 0.15251 2.81353 -2.88606 -0 -0 -1.91506 0.02429 0 0 0 0 0 -0.07106 0.05552 3.29666 0 -0.41908 0 0.73287 0.01102 0.69984 -0.95881
ASP_513 -4.92642 0.34247 7.24062 -0.22532 0.00157 0.73379 3.62057 -3.26603 -0.02992 -0.10376 -6.08454 -0.0443 0 0 0 -0.50639 0 0.00469 0.01007 0 3.24305 0.22334 0 -2.3716 -0.15482 0.49756 -1.79537
ASN_514 -4.57296 0.21275 5.77549 -0.1797 0.03868 0.2676 2.62962 -2.8564 -0.01585 -0.09786 -2.12592 -0.28184 0 0 0 0 0 0.04097 0 0 1.45592 0.4371 0 -0.93687 -0.0206 0.29591 0.06605
ASP_515 -6.12946 0.29295 6.83799 -0.11122 0.01167 0.34018 2.99069 -3.42645 -0.00586 -0.02728 -1.74527 -0.39969 0 0 -0.81099 0 0 0.01863 0.06791 0 1.69087 0.17264 0 -2.3716 -0.05167 0.35777 -2.2982
ALA_516 -4.7574 0.42892 3.38338 -0.02056 0 0 2.18102 -2.33422 -0.02421 -0.1348 -1.91218 -0.33052 0 0 0 0 0 -0.02233 0 0 0 0.04354 0 1.8394 -0.09872 0.33197 -1.42669
LYS_517 -3.78643 0.41701 6.15435 -0.35755 0.04332 0.19852 3.24485 -2.63029 -0.04567 -0.17709 -5.54199 0.34291 0 0 0 -0.50639 0 -0.0446 0.09218 2.3381 0 -0.03846 0 -1.5107 -0.19524 0.36103 -1.64215
ALA_518 -5.23758 0.56869 4.83928 -0.02622 0.00139 0 2.91162 -2.96969 -0 -0 -2.80711 -0.4148 0 0 0 0 0 -0.10247 0 0 0 -0.12012 0 1.8394 -0.38691 0.46131 -1.44321
LEU_519 -7.43088 0.5403 4.96108 -0.45277 0.15311 0.11235 2.99386 -2.86832 -0 -0 -2.01468 0.1668 0 0 0 0 0 0.08325 0.04806 0.28509 0 -0.2698 0 0.18072 -0.30865 0.47636 -3.34413
GLY_520 -4.1304 0.74501 3.94639 -5e-05 0 0 2.00244 -2.12305 -0.02421 -0.1348 -1.28214 -0.40636 0 0 0 0 0 -0.02222 0 0 0 0.41646 0 0.83697 0.28973 0.32467 0.43845
ALA_521 -3.5374 0.18736 3.72953 -0.02225 0 0 2.06037 -2.11171 -0.01575 -0.07333 -1.53956 -0.38092 0 0 0 0 0 0.05348 0 0 0 -0.3702 0 1.8394 0.19447 0.16403 0.17752
ARG_522 -9.86933 0.82995 10.6565 -0.63258 0.15079 0.39761 4.58067 -5.13188 -0.01995 -0.11563 -4.01787 0.19698 0 0 -0.81099 0 0 0.01178 0.1321 1.89137 0 -0.0457 0 -1.2888 -0.42762 0.53817 -2.97441
LEU_523 -7.97747 0.41 4.22418 -0.63938 0.12009 0.22291 2.71294 -2.73943 -0 -0 -2.12085 0.03742 0 0 0 0 0 0.12967 0.00822 0.84537 0 -0.17863 0 0.18072 -0.12216 0.6801 -4.20633
LEU_524 -6.55975 0.62577 5.30491 -0.68151 0.15806 0.26887 2.70928 -2.85509 -0 -0 -1.99116 0.08192 0 0 0 0 0 -0.00987 0.21031 0.78875 0 -0.1907 0 0.18072 0.08231 0.49053 -1.38665
ALA_525 -3.99115 0.11398 4.50624 -0.02249 0 0 2.39369 -2.47073 -0 -0 -2.55834 -0.35547 0 0 0 0 0 -0.0622 0 0 0 -0.34308 0 1.8394 -0.22748 0.39269 -0.78493
ASP_526 -5.39746 0.21226 7.3969 -0.10668 0.00812 0.32169 2.46016 -3.31207 -0 -0 -3.33715 -0.31532 0 0 0 0 0 0.03961 0.00273 0 1.90738 0.26007 0 -2.3716 -0.31413 0.28344 -2.26206
LEU_527 -8.39074 0.81598 4.14933 -0.49211 0.2357 0.11261 2.81322 -2.91975 -0.01285 -0.09433 -3.10976 0.22294 0 0 0 0 0 0.1183 0.07614 0.38112 0 -0.27464 0 0.18072 -0.1312 0.44937 -5.86995
SER_528 -4.94001 0.34347 4.93699 -0.02281 0 0.02129 2.18597 -2.49228 -0.00593 -0.01768 -1.38504 -0.30952 0 0 0 0 0 0.00839 0.0085 0.4713 0 0.31886 0.60015 -0.77834 -0.03174 0.37663 -0.71179
GLY_529 -2.14273 0.1893 3.03365 -5e-05 0 0 1.75913 -1.51704 -0 -0 -1.62044 -0.36595 0 0 0 0 0 0.0498 0 0 0 0.04516 0 0.83697 0.82214 0.22614 1.31608
ALA_530 -3.71803 0.43567 2.41229 -0.03072 0.01492 0 1.57809 -1.76223 -0 -0 -1.48991 -0.48247 0 0 0 0 0 0.16876 0 0 0 -0.05271 0 1.8394 1.13512 0.52857 0.57676
PHE_531 -7.37245 1.24959 2.80052 -0.70613 0.08227 0.4796 1.78123 -2.22894 -0.00593 -0.01768 -1.73005 -0.16666 0 0 0 0 0 -0.00997 0.29819 0 1.86856 -0.06352 0 1.0402 0.45758 1.47596 -0.76763
VAL_532 -8.21347 0.93444 2.49601 -0.2973 0.19433 0.06361 3.17287 -2.77963 -0.00868 -0.04268 -2.96993 -0.15828 0 0 0 0 0 0.0032 0.01296 0.12012 0 -0.46456 0 1.9342 0.17471 1.3323 -4.49579
ALA_533 -5.11193 0.6561 1.97776 -0.02446 0.00026 0 1.45933 -1.89169 -0 -0 -0.14376 -0.39404 0 0 0 0 0 -0.08973 0 0 0 -0.21188 0 1.8394 -0.28931 0.46475 -1.75919
HIS_534 -4.93446 0.34101 3.56744 -0.46247 0.01438 0.55191 1.25695 -2.00717 -0.00091 -0.01272 -1.64103 -0.19367 0 0 0 0 0 -0.06409 0.05904 0 2.01929 -0.11583 0 -0.45461 -0.66867 0.391 -2.3546
TYR_535 -9.99795 1.36898 3.48942 -0.56685 0.06466 0.28289 2.51451 -2.92569 -0.01323 -0.19188 -1.01363 -0.19687 0 0 0 0 0 0.20738 0.29768 0 2.64071 -0.27331 0.00352 1.2797 0.15047 0.46374 -2.41574
ALA_536 -5.91151 0.9106 2.226 -0.02559 0.00019 0 1.54727 -2.28359 -0.00868 -0.04268 -1.493 -0.22904 0 0 0 0 0 0.18936 0 0 0 -0.06419 0 1.8394 0.05515 0.53097 -2.75933
SER_537 -5.19194 0.55322 6.62625 -0.02865 0 0.06742 3.76463 -3.06266 -0.00906 -0.05914 -2.81432 -0.5661 0 0 -1.84223 0 0 -0.00324 0.038 0.12671 0 -0.5127 0.60587 -0.77834 -0.59473 0.44354 -3.23749
LYS_538 -6.96757 0.41206 7.27462 -0.31439 0.04053 0.14786 2.03488 -2.94128 -0 -0 -3.01944 0.06039 0 0 0 0 0 0.02136 0.05571 1.70843 0 -0.007 0 -1.5107 -0.35682 0.32847 -3.03289
GLU_539 -4.17221 0.27026 5.3197 -0.47093 0.28232 1.47989 1.95992 -2.42852 -0.02809 -0.14972 -1.04808 -2.90427 0 0 0 0 0 -0.0351 0.02451 0 3.935 -0.23809 0 -2.7348 -0.33523 0.23024 -1.04322
HIS_540 -7.03046 0.73404 6.4099 -0.42908 0.0571 0.41198 2.99723 -3.16336 -0.03238 -0.20746 -1.18106 -0.61456 0 0 -1.84223 0 0 0.02561 0.00755 0 3.06229 0.05676 0 -0.45461 -0.29112 0.60055 -0.88332
PHE_541 -9.98829 1.01653 4.15416 -0.75147 0.03547 0.25424 2.42065 -3.22717 -0.00845 -0.03755 -2.1748 -0.48271 0 0 0 0 0 -0.00924 0.00438 0 3.4381 0.06124 0 1.0402 -0.09043 1.24211 -3.10303
SER_542 -5.90899 0.3637 6.63041 -0.03113 0.00011 0.02152 4.10756 -3.15607 -0.00906 -0.05914 -4.40829 -0.04203 0 0 0 -0.6766 0 -0.01287 0.00055 0.50021 0 0.29459 1.83601 -0.77834 -0.03354 0.96379 -0.39764
THR_543 -4.39359 0.65152 4.66981 -0.12634 0.05253 0.06689 2.3082 -2.37548 -0 -0 -0.5755 -1.11481 0 0 0 0 0 0.08002 0.00448 0.05935 0 -0.02675 2.27577 -1.0874 -0.17146 0.44318 0.74042
LEU_544 -8.17703 1.29406 1.68048 -0.45179 0.10123 0.1113 2.01566 -2.1135 -0 -0 -0.9213 0.12057 0 0 0 0 0 -0.02582 0.0455 0.30046 0 -0.26449 0 0.18072 -0.31737 0.62613 -5.79519
TYR_545 -10.4136 1.76595 3.09241 -0.78875 0.13981 0.5149 2.70504 -2.75804 -0.0435 -0.28164 0.26764 -0.07296 0 0 0 0 0 -0.06303 0.27397 0 2.07978 -0.28197 0.07817 1.2797 -0.10094 1.29687 -1.3102
SER_546 -3.37845 0.52756 3.32569 -0.03829 0.00305 0.0704 1.32959 -1.66555 -0 -0 -0.06811 -0.94982 0 0 0 0 0 -0.0039 0.27762 0.19947 0 -0.35531 0.63691 -0.77834 -0.2033 1.17782 0.10704
GLU_547 -4.8903 0.30048 6.93415 -0.27507 0.04844 0.30925 2.0024 -2.63573 -0.00407 -0.05899 -2.32788 -0.21225 0 0 0 -0.38709 0 -0.11083 0.01364 0 2.7307 -0.08059 0 -2.7348 -0.51117 0.40667 -1.48303
ILE_548 -2.69373 0.61906 2.21425 -0.52929 0.41461 0.10312 1.10419 -1.18718 -3e-05 -0.00043 -0.53342 0.14446 0 0 0 0 0 -0.08187 0.03608 1.36024 0 0.14715 0 0.73287 -0.39304 0.35921 1.81626
VAL_549 -3.36789 0.95939 1.16502 -0.28651 0.21806 0.0639 0.82526 -1.09034 -0 -0 -1.10253 -0.42089 0 0 0 0 0 -0.00943 0.0116 0.07324 0 0.09552 0 1.9342 5.36746 0.44063 4.8767
LYS_550 -6.79925 0.51561 6.10892 -0.42591 0.07016 0.34727 2.02501 -2.4554 -0.0198 -0.11494 -2.07925 0.16146 0 0 0 -0.38709 0 0.29555 0.48108 2.41685 0 0.22606 0 -1.5107 5.84464 0.96794 5.66822
ALA_551 -3.02646 0.7763 2.56268 -0.02696 0.00369 0 1.0498 -1.55127 -0.00718 -0.03945 -1.20326 -0.39391 0 0 0 0 0 -0.07138 0 0 0 -0.12263 0 1.8394 0.0619 1.23015 1.08142
VAL_552 -6.33273 1.2221 2.45657 -0.28125 0.17414 0.0728 1.58778 -1.79084 -0.01725 -0.155 -1.18561 -0.53089 0 0 0 0 0 -0.00076 0.00208 0.00349 0 0.63699 0 1.9342 5.29477 0.81825 3.90884
LYS_553 -4.16777 0.20405 4.066 -0.34713 0.05362 0.19044 1.78429 -1.8272 -0 -0 -2.39686 0.23309 0 0 0 -0.82293 0 0.07562 0.13246 2.22554 0 -0.07855 0 -1.5107 5.54181 0.6007 3.95647
ASP_554 -3.39261 0.37998 3.38431 -0.16369 0.08838 0.54455 1.24487 -1.583 -0 -0 -1.61488 -3.66348 0 0 -0.3515 0 0 0.07652 0.21072 0 4.26261 0.06191 0 -2.3716 0.18183 0.45376 -2.25133
ALA_555 -3.49407 0.76501 2.7223 -0.02667 0.00238 0 1.25102 -1.73694 -0 -0 -1.05468 -0.32425 0 0 -0.3515 0 0 -0.09079 0 0 0 0.17829 0 1.8394 0.06394 0.98536 0.7288
PRO_556 -5.50532 0.76281 3.54746 -0.09937 0.00428 0.06241 1.75153 -1.6214 -0.0125 -0.10151 -0.39745 0.6875 0 0 -0.43669 0 0 0.0898 0.02039 0.29626 0 0.08533 0 -2.4119 -0.04543 1.14661 -2.17719
GLU_557 -7.34477 0.59856 7.85286 -0.40934 0.14715 0.63234 2.31652 -3.16732 -0.01366 -0.09998 -0.97708 -0.44875 0 0 0 0 0 0.28584 0.11484 0 3.00729 0.43757 0 -2.7348 0.67873 0.56719 1.44319
VAL_558 -4.16294 0.42699 2.7772 -0.31769 0.18871 0.07637 1.65812 -1.65049 -0 -0 -1.71218 -0.59383 0 0 -1.48772 0 0 -0.03437 0.01121 0.12628 0 0.14891 0 1.9342 0.71258 0.40204 -1.49661
SER_559 -5.4693 0.49349 5.17049 -0.04183 0.02582 0.06421 1.94999 -2.22936 -0.04858 -0.31058 -0.42706 -0.45257 0 0 -0.68785 0 0 0.01939 0.00014 0.22827 0 -0.23629 1.93752 -0.77834 0.24721 0.82836 0.28314
SER_560 -3.24829 0.1327 3.12039 -0.02484 0 0.05843 1.01479 -1.36246 -0.00698 -0.12228 -0.36443 -0.6188 0 0 -0.68785 0 0 -0.01133 3e-05 0.12837 0 -0.52733 0.60762 -0.77834 -0.01507 0.76605 -1.93962
GLY_561 -2.57606 0.13619 2.01957 -5e-05 0 0 1.07252 -1.02581 -0 -0 -0.48397 -0.38762 0 0 -0.85102 0 0 -0.17569 0 0 0 -1.46696 0 0.83697 -0.65901 0.20283 -3.35809
LEU_562 -6.76344 1.43507 1.8023 -0.51653 0.34083 0.13328 0.82564 -1.57962 -0.0425 -0.22713 0.05967 0.11577 0 0 0 0 0 -0.04641 0.12156 1.05986 0 -0.29022 0 0.18072 -0.15376 1.08167 -2.46325
PRO_563 -4.91016 0.77715 2.3528 -0.15249 0 0.10706 0.60282 -1.02246 -0.01871 -0.16402 -0.1551 0.26774 0 0 0 0 0 0.16674 0.07608 0.49236 0 -1.02985 0 -2.4119 0.21599 1.60321 -3.20274
ARG_564 -5.64857 0.35799 4.46961 -0.47134 0.11043 0.2633 1.87589 -2.06745 -0.02449 -0.12984 -1.09076 0.72376 0 0 0 0 0 -0.01788 0.82565 1.98905 0 0.11307 0 -1.2888 -0.18159 1.0391 0.84713
LEU_565 -8.02957 1.15244 3.91648 -0.92192 0.80368 0.43448 2.19261 -2.47848 -0.02114 -0.11632 -1.55019 -0.01808 0 0 0 0 0 0.00801 0.27715 1.93854 0 -0.20389 0 0.18072 -0.04562 1.24544 -1.23566
LYS_566 -4.74876 0.47997 3.9139 -0.69316 0.19397 0.49212 1.3707 -1.97096 -0 -0 -0.96525 -0.10747 0 0 0 0 0 -0.02562 0.09818 2.87313 0 -0.05213 0 -1.5107 -0.22657 0.94382 0.06517
LEU_567 -8.30937 0.47292 5.42654 -0.46919 0.18978 0.10714 2.5327 -2.97341 -0 -0 -1.50077 0.2294 0 0 0 0 0 -7e-05 3e-05 0.48665 0 -0.24698 0 0.18072 -0.32976 0.33281 -3.87085
LEU_568 -9.36925 1.05937 4.26821 -0.52612 0.22514 0.12802 2.91662 -3.15213 -0 -0 -2.32694 0.26537 0 0 0 0 0 -0.04558 0.11031 0.3443 0 -0.28669 0 0.18072 -0.24519 0.51714 -5.93669
LEU_569 -6.15875 0.55131 3.58558 -0.68272 0.22775 0.23687 2.29816 -2.45213 -0 -0 -2.17934 0.14149 0 0 0 0 0 0.1256 0.00621 0.77566 0 -0.19505 0 0.18072 -0.13489 0.52672 -3.14682
LYS_570 -3.93186 0.10329 4.91249 -0.41731 0.05618 0.22759 2.23497 -2.2821 -0.02114 -0.11632 -2.08255 -0.14847 0 0 0 0 0 0.01703 0.00824 2.07015 0 0.01628 0 -1.5107 -0.16342 0.2929 -0.73475
ARG_571 -7.72128 0.58293 8.54117 -0.87348 0.18745 0.62344 3.90791 -3.84514 -0.04602 -0.19783 -4.5857 0.2121 0 0 0 -1.72701 0 -0.03166 0.02058 2.69977 0 -0.01712 0 -1.2888 -0.27492 0.50095 -3.33266
ALA_572 -4.56878 0.17661 4.2595 -0.02202 0 0 2.84062 -2.52423 -0 -0 -2.58442 -0.37655 0 0 0 0 0 0.0645 0 0 0 -0.37715 0 1.8394 -0.34823 0.51935 -1.10139
ASP_573 -5.03147 0.41616 7.06485 -0.21028 0.00453 0.68356 3.49361 -3.09125 -0 -0 -4.41314 -0.04968 0 0 0 -1.12488 0 0.0402 0.02308 0 3.37793 0.13803 0 -2.3716 -0.26403 0.25717 -1.05721
GLY_574 -3.00489 0.09123 3.9183 -4e-05 0 0 1.77094 -1.9941 -0 -0 -1.40625 -0.42547 0 0 0 0 0 -0.01171 0 0 0 0.43983 0 0.83697 0.16883 0.2282 0.61184
VAL_575 -8.46362 1.27901 4.4948 -0.29094 0.13633 0.05817 3.66028 -3.35523 -0.01473 -0.08286 -3.85648 0.00581 0 0 0 0 0 -0.04059 0.0049 0.04063 0 -0.40263 0 1.9342 0.23803 0.43794 -4.21697
ARG_576 -8.28694 0.8087 8.06444 -0.99031 0.16766 0.62087 4.49594 -3.81634 -0.00873 -0.05483 -5.42307 0.18872 0 0 0 -1.12488 0 -0.04453 0.05518 2.40297 0 -0.21312 0 -1.2888 0.09334 0.74574 -3.60797
GLY_577 -3.29928 0.34185 4.07846 -4e-05 0 0 1.38058 -2.02666 -0 -0 -1.57338 -0.41947 0 0 0 0 0 -0.15527 0 0 0 0.35419 0 0.83697 0.29257 0.60992 0.42045
TYR_578 -8.90469 1.07734 3.98759 -0.85358 0.08083 0.3375 3.08428 -3.15686 -0.02678 -0.14003 -1.30887 -0.46569 0 0 0 0 0 -0.04128 0.01081 0 2.63164 -0.29064 0.00614 1.2797 0.38043 0.51522 -1.79693
VAL_579 -9.87858 2.2276 3.42507 -0.26818 0.14405 0.04325 2.36856 -3.28931 -0 -0 -1.47333 0.30809 0 0 0 0 0 0.0103 0.05302 0.95765 0 -0.27088 0 1.9342 0.11407 1.02896 -2.56545
HIS_D_580 -5.63645 0.53628 4.26679 -0.34103 0.00323 0.43268 2.52294 -2.41436 -0.01473 -0.08286 -1.63093 -0.31804 0 0 -1.24282 0 0 -0.03927 0.06778 0 1.5504 -0.36341 0 -0.45461 0.14439 1.02351 -1.99051
GLY_581 -2.34789 0.0642 2.74366 -6e-05 0 0 1.26473 -1.42572 -0 -0 -0.90236 -0.40171 0 0 0 0 0 -0.07473 0 0 0 0.17784 0 0.83697 0.24364 0.3886 0.56717
LEU_582 -5.32191 0.65742 2.9949 -0.54998 0.15009 0.12743 1.09056 -2.08848 -0 -0 -0.00515 0.34525 0 0 0 0 0 -0.08764 0.0416 0.49682 0 -0.08523 0 0.18072 -0.19928 0.27985 -1.97302
ARG_583 -4.56296 0.55525 5.18422 -0.50473 0.05811 0.22629 2.8033 -2.20332 -0.01035 -0.10895 -1.65187 0.80779 0 0 0 -0.49575 0 0.1032 0.03066 2.0671 0 0.06025 0 -1.2888 -0.48768 0.77518 1.35695
ASP_584 -2.53223 0.36113 3.48594 -0.20938 0.06501 0.67518 1.23386 -1.49904 -0.01035 -0.10895 -1.40106 -2.9107 0 0 0 -0.49575 0 -0.13548 0.16375 0 3.61216 -0.02833 0 -2.3716 -0.10528 0.97176 -1.23935
THR_585 -3.40039 0.29319 3.4825 -0.12495 0.09057 0.07197 0.83704 -1.52906 -0 -0 -0.13704 -1.23805 0 0 0 0 0 -0.06809 0.01106 0.03373 0 -0.21343 2.26371 -1.0874 -0.17628 0.49015 -0.40076
ARG_586 -5.10149 0.29694 4.75619 -1.01124 0.26912 0.55547 2.58611 -2.1415 -0 -0 -0.8125 0.20595 0 0 0 -1.0957 0 -0.02098 0.06439 2.40925 0 -0.04856 0 -1.2888 -0.32062 0.4398 -0.25818
LYS_587 -1.66363 0.16995 1.65138 -0.31739 0.04009 0.17255 0.63732 -0.89145 -0.00279 -0.03898 -0.96578 -0.20811 0 0 0 0 0 -0.01372 0.00074 1.78067 0 -0.07308 0 -1.5107 -0.28332 0.38241 -1.13384
HIS_588 -4.34941 0.32154 3.5824 -0.48524 0.01957 0.60003 1.98535 -1.94212 -0 -0 -1.05409 -0.78588 0 0 0 -1.0957 0 0.03795 0.06923 0 2.61187 -0.17603 0 -0.45461 0.06045 0.19153 -0.86316
ALA_589 -2.52715 0.40012 1.28432 -0.02399 0 0 1.15993 -1.1653 -0.00279 -0.03898 -0.79721 -0.22367 0 0 0 0 0 -0.04623 0 0 0 -0.11745 0 1.8394 -0.17656 0.31534 -0.12021
PHE_590 -8.17222 1.30335 2.42897 -0.59113 0.02533 0.34746 1.87752 -2.52338 -0.02563 -0.13452 -0.56929 0.02083 0 0 0 0 0 0.33557 0.14223 0 1.9861 -0.14482 0 1.0402 -0.49659 0.59569 -2.55434
ALA_591 -3.5745 0.49988 1.44589 -0.0271 0.00109 0 0.86165 -1.39985 -0 -0 0.33343 -0.26855 0 0 0 0 0 -0.11078 0 0 0 0.03675 0 1.8394 -0.18027 0.63497 0.09201
THR_592 -5.52739 0.49772 3.60824 -0.13551 0.10212 0.08421 2.45107 -2.08758 -0 -0 -1.03429 -1.18953 0 0 -0.6247 0 0 -0.05202 0.03101 0.05266 0 -0.49791 2.27936 -1.0874 -0.31661 0.43096 -3.01559
LYS_593 -3.27952 0.65233 3.24455 -0.33874 0.06121 0.22165 1.36149 -1.52422 -0 -0 0.05812 -0.32702 0 0 0 0 0 -0.03277 0.00597 1.37948 0 -0.23863 0 -1.5107 0.44325 0.38433 0.56076
LEU_594 -6.99071 0.92147 2.93084 -0.52806 0.19323 0.16458 1.80703 -1.98562 -0 -0 -0.66722 0.10625 0 0 -1.24282 0 0 -0.00198 0.08749 0.91055 0 -0.0701 0 0.18072 1.96213 1.55687 -0.66535
PRO_595 -3.44686 1.64374 2.03391 -0.08067 0.00084 0.05108 0.34832 -0.54119 -0 -0 -0.47115 0.56512 0 0 0 0 0 -0.06949 0.07101 0.52864 0 -0.28721 0 -2.4119 7.35654 3.8035 9.09422
PRO_596 -3.85415 0.90819 1.21708 -0.18713 0.15004 0.13104 0.10459 -0.45215 -0 -0 -0.61859 0.01194 0 0 0 0 0 0.08424 0.2801 0.00379 0 0.28227 0 -2.4119 11.9978 3.79475 11.4419
PRO_597 -2.79621 0.82779 1.80048 -0.19996 0.01127 0.14877 0.32362 -0.64049 -0 -0 -0.55886 0.0041 0 0 0 0 0 0.29021 0.01511 0.38361 0 -0.86651 0 -2.4119 5.80892 2.00109 4.14105
PRO_598 -3.99165 0.33128 3.27937 -0.20619 0.00776 0.14807 0.62144 -1.15002 -0 -0 -0.90138 0.06411 0 0 0 0 0 0.05111 0.00172 0.33854 0 -0.82075 0 -2.4119 -0.28721 0.82656 -4.09915
ALA_599 -2.89663 0.64545 3.08142 -0.02174 0 0 1.39804 -1.49474 -0.02077 -0.12799 -0.65028 -0.18645 0 0 -0.57718 0 0 -0.01453 0 0 0 -0.14253 0 1.8394 -0.46873 0.87066 1.2334
PRO_600 -2.38419 0.41058 1.65701 -0.08644 0.00028 0.05358 0.53384 -0.70418 -0 -0 -0.3354 0.66433 0 0 -0.443 0 0 -0.14817 0.00931 0.55742 0 -0.40951 0 -2.4119 -0.61401 0.88452 -2.76595
ARG_601 -2.52254 0.22421 2.33794 -0.96854 0.2646 0.75031 0.75345 -1.05855 -0 -0 -0.70321 -0.18223 0 0 -0.443 0 0 0.13437 0.02107 3.09161 0 -0.23941 0 -1.2888 0.65079 0.35919 1.18124
GLU_602 -3.94641 0.27669 5.11251 -0.19405 0.04017 0.26542 2.06265 -2.1461 -0.01808 -0.1464 -3.99387 -0.4265 0 0 -0.57718 -1.60735 0 0.03192 0.01076 0 3.1145 0.02962 0 -2.7348 0.85165 0.32957 -3.66527
LEU_603 -1.92639 0.06047 1.94996 -0.46353 0.22517 0.08194 0.32358 -0.94066 -0.01761 -0.15931 -0.12365 0.23706 0 0 0 0 0 0.03873 0.05605 0.44337 0 -0.01035 0 0.18072 0.13394 0.28172 0.37122
ASP_604 -1.96013 0.08128 2.54551 -0.18756 0.0427 0.59729 0.98211 -1.04714 -0.02144 -0.10255 -1.45512 -1.38559 0 0 0 0 0 0.1549 0.02356 0 2.07431 -0.84852 0 -2.3716 0.19593 0.39287 -2.28918
ASP_605 -4.42644 0.75873 6.33771 -0.19165 0.04163 0.60534 3.47896 -2.67843 -0.00893 -0.13414 -3.75625 -1.35354 0 0 -0.69393 0 0 0.02365 0.00278 0 2.52152 -0.36934 0 -2.3716 0.60989 1.17524 -0.4288
PRO_606 -5.65903 0.9459 3.65806 -0.08265 0 0.05103 2.31626 -1.83401 -0 -0 -0.93959 0.72069 0 0 0 0 0 0.1015 0.0206 0.73387 0 -0.49021 0 -2.4119 0.49482 1.1821 -1.19254
ALA_607 -5.96567 1.13947 3.78835 -0.0203 0 0 2.43961 -2.67924 -0 -0 -2.50899 -0.36955 0 0 -0.69393 0 0 -0.04356 0 0 0 -0.25372 0 1.8394 -0.26962 0.55367 -3.04408
THR_608 -6.1462 0.84678 5.78242 -0.20976 0.17841 0.0762 3.03051 -2.99126 -0.0143 -0.11387 -2.49702 -0.27396 0 0 0 0 0 0.01269 0.00096 0.2387 0 0.02989 2.28048 -1.0874 -0.17938 0.4187 -0.61739
LYS_609 -6.5358 0.48677 6.10992 -0.31426 0.04893 0.15466 2.99398 -2.92529 -0.01813 -0.05711 -2.63226 -0.04973 0 0 0 0 0 0.13497 0.07005 1.70463 0 -0.0801 0 -1.5107 -0.28029 0.5239 -2.17585
ALA_610 -7.02913 1.03096 3.61283 -0.02238 0 0 3.23594 -3.13098 -0 -0 -2.62087 -0.36025 0 0 0 0 0 0.13479 0 0 0 -0.24077 0 1.8394 -0.4639 0.57172 -3.44265
ARG_611 -10.2738 1.08625 9.12424 -0.77678 0.12565 0.51927 5.39556 -4.3812 -0.01663 -0.11472 -5.01268 0.27901 0 0 -0.38473 -1.60735 0 0.01009 0.42592 2.50882 0 -0.02823 0 -1.2888 -0.24485 0.70285 -3.95207
TYR_612 -7.85975 0.62264 4.8319 -0.59352 0.41135 0.29056 2.89194 -3.05566 -0.01352 -0.12538 -2.06353 -0.34145 0 0 0 0 0 -0.00898 0.11493 0 3.27935 -0.04007 0.16124 1.2797 -0.15713 0.81186 0.43651
ILE_613 -7.58611 1.09699 4.21541 -0.72465 0.47643 0.2611 3.11421 -2.92664 -0 -0 -2.58633 0.36369 0 0 0 0 0 -0.01121 0.00345 1.09522 0 -0.21897 0 0.73287 -0.12085 0.81117 -2.0042
ALA_614 -6.24221 0.47728 3.26329 -0.02114 0 0 2.64339 -2.6846 -0.01078 -0.09683 -2.21177 -0.36992 0 0 0 0 0 0.04123 0 0 0 -0.27872 0 1.8394 -0.26832 0.62471 -3.29497
LEU_615 -9.41794 0.67728 4.16186 -0.47664 0.18409 0.10917 3.04363 -3.03868 -0.00584 -0.02937 -2.66391 0.21153 0 0 0 0 0 0.06277 0.07431 0.40813 0 -0.26288 0 0.18072 -0.37853 0.30705 -6.85325
LEU_616 -7.68625 0.54817 5.70366 -0.61791 0.29601 0.21897 2.71983 -3.06371 -0 -0 -1.95622 -0.14231 0 0 0 0 0 -0.01098 0.07889 1.21451 0 -0.19456 0 0.18072 -0.09485 0.39415 -2.41189
ARG_617 -7.66978 0.62152 6.57138 -0.67893 0.31155 0.3841 2.11598 -3.15373 -0.02091 -0.15826 -2.21647 0.42121 0 0 0 0 0 0.26963 0.24377 2.57256 0 -0.14835 0 -1.2888 -0.22029 0.62922 -1.41459
LEU_618 -9.93231 0.76318 3.38138 -0.4722 0.12583 0.10667 3.10075 -2.91794 -0.00645 -0.03258 -2.43657 0.22695 0 0 0 0 0 0.16006 0.11933 0.53431 0 -0.21677 0 0.18072 -0.28878 1.02466 -6.57977
TYR_619 -11.4674 1.82544 4.00209 -0.53617 0.41137 0.23295 3.48081 -3.21564 -0.00135 -0.02058 -2.75347 -0.32516 0 0 0 0 0 -0.03723 0.01544 0 4.34016 -0.06678 0.00554 1.2797 0.13873 1.08581 -1.60575
ASP_620 -4.96018 0.13317 6.8747 -0.11305 0.01339 0.35162 2.17545 -2.90961 -0.06205 -0.32829 -4.73687 -0.04109 0 0 0 0 0 -0.00764 0.00215 0 2.59527 -0.37536 0 -2.3716 -0.24585 0.78541 -3.22042
GLY_621 -3.55658 0.75724 4.54022 -0.00028 0 0 2.19554 -2.34574 -0.01532 -0.1107 -1.57179 -0.16326 0 0 0 0 0 0.23076 0 0 0 -1.19548 0 0.83697 2.35565 1.10763 3.06487
PRO_622 -6.72729 0.92138 3.44061 -0.08886 0.00059 0.05496 1.42855 -1.66854 -0 -0 -0.37013 0.73532 0 0 0 0 0 -0.10588 0.00058 0.60731 0 -0.33995 0 -2.4119 2.56508 1.41483 -0.54334
PHE_623 -11.3241 1.06573 3.82856 -0.51316 0.21242 0.22638 3.23473 -3.0333 -0.01105 -0.05997 -3.11956 -0.11788 0 0 0 0 0 0.08357 0.05923 0 3.77024 -0.20406 0 1.0402 0.44277 0.97278 -3.4465
ARG_624 -10.4857 1.05484 10.5326 -0.76769 0.12451 0.51222 4.38797 -4.73784 -0.02312 -0.11129 -5.20441 0.39976 0 0 -0.43669 0 0 -0.0635 0.20483 2.89863 0 -0.15753 0 -1.2888 0.38668 0.66289 -2.1117
ALA_625 -4.98214 0.43741 3.24316 -0.02547 0.00078 0 1.4442 -2.2832 -0 -0 -1.42221 -0.39799 0 0 0 0 0 -0.10161 0 0 0 -0.15237 0 1.8394 -0.60583 0.51346 -2.49241
TYR_626 -6.88425 0.73567 4.34029 -0.87961 0.04001 0.2776 2.66743 -2.61609 -0.00341 -0.027 -2.00915 -0.2329 0 0 0 -0.54467 0 0.03045 0.0598 0 2.32229 -0.19482 0.05387 1.2797 0.0633 0.35055 -1.17096
ALA_627 -5.48216 1.27047 3.11981 -0.02412 0 0 2.9096 -2.50244 -0.00922 -0.07969 -2.06939 -0.33654 0 0 0 0 0 -0.07355 0 0 0 -0.39813 0 1.8394 0.10854 0.57288 -1.15452
SER_628 -6.39081 0.64486 5.58284 -0.03551 0.00049 0.03938 3.55053 -2.88838 -0.0238 -0.12111 -3.8829 -0.17453 0 0 -0.8428 0 0 -0.00976 0.19995 0.15015 0 -0.34895 1.80393 -0.77834 -0.55165 0.82524 -3.25118
GLY_629 -2.82221 0.60441 2.60257 -6e-05 0 0 1.37668 -1.5387 -0 -0 -0.37639 -0.37083 0 0 0 0 0 -0.13922 0 0 0 0.49416 0 0.83697 -0.20169 0.78157 1.24725
ILE_630 -8.43776 2.07 3.4356 -0.62539 0.49019 0.10944 2.86529 -2.64922 -0 -0 -0.75708 0.46806 0 0 0 0 0 0.01025 0.08845 0.48785 0 0.31089 0 0.73287 5.61052 1.23535 5.44532
THR_631 -3.67667 0.9184 2.78356 -0.08795 0.05793 0.03287 1.90387 -1.64151 -0 -0 -0.23015 -0.70305 0 0 -0.70912 -0.54467 0 0.01209 0.05191 0.15142 0 -0.53895 2.38508 -1.0874 6.42977 3.62264 9.13008
GLY_632 -1.24645 0.62497 1.04978 -6e-05 0 0 0.24381 -0.60869 -0 -0 0.21001 -0.37677 0 0 0 0 0 -0.18562 0 0 0 -1.45846 0 0.83697 0.31326 3.05186 2.4546
THR_633 -5.16925 0.90225 3.02275 -0.11203 0.04197 0.07802 2.24338 -1.94272 -0.00684 -0.05656 -0.87406 -0.43184 0 0 -0.70912 0 0 0.03 0.24954 0.11023 0 -0.37329 2.39644 -1.0874 -0.81186 0.77752 -1.72286
ALA_634 -3.55136 0.35388 1.78815 -0.03107 0.02007 0 1.13005 -1.17297 -0 -0 0.45889 -0.44939 0 0 0 0 0 0.10394 0 0 0 -0.0435 0 1.8394 0.02335 0.8296 1.29905
LEU_635 -8.34155 1.3392 1.90704 -0.62512 0.2548 0.19312 1.67723 -2.04795 -0 -0 -0.83027 0.20779 0 0 0 0 0 0.01828 0.07196 0.58405 0 -0.19285 0 0.18072 0.68346 0.68017 -4.23992
ALA_636 -3.40954 0.20935 2.26214 -0.02358 0 0 1.23987 -1.40968 -6e-05 -0.00103 -0.82906 -0.35408 0 0 0 0 0 -0.05576 0 0 0 -0.27793 0 1.8394 0.11224 0.48112 -0.21661
GLY_637 -3.00997 0.54135 3.5738 -5e-05 0 0 1.74897 -1.82888 -0 -0 -0.8448 -0.38766 0 0 0 0 0 0.29636 0 0 0 -0.18124 0 0.83697 5.42209 0.6779 6.84485
PRO_638 -8.86502 1.07688 5.30449 -0.06993 3e-05 0.04414 1.94906 -2.4277 -0 -0 -1.71329 0.63455 0 0 0 0 0 0.00895 0.0096 0.14014 0 0.01941 0 -2.4119 5.853 0.90874 0.46115
ALA_639 -6.82548 0.72245 4.18355 -0.02029 0 0 3.11909 -2.88927 -0 -0 -1.87516 -0.34087 0 0 0 0 0 0.0128 0 0 0 0.07178 0 1.8394 0.23955 0.49566 -1.26679
ALA_640 -4.42626 0.27119 4.82216 -0.02256 0 0 2.87759 -2.57615 -0 -0 -2.42791 -0.37667 0 0 0 0 0 -0.01903 0 0 0 -0.3197 0 1.8394 -0.15849 0.22905 -0.28737
ARG_641 -10.4583 0.7148 10.7487 -0.64123 0.07468 0.37985 5.09422 -5.03989 -0.01193 -0.13111 -5.8712 0.39925 0 0 -0.6247 -1.03087 0 0.07928 0.12765 2.41821 0 -0.04762 0 -1.2888 -0.41757 0.54978 -4.97684
ALA_642 -6.49429 0.4156 3.15615 -0.02204 0 0 2.76062 -2.79375 -0 -5e-05 -2.43069 -0.36745 0 0 0 0 0 -0.02002 0 0 0 -0.2719 0 1.8394 -0.41453 0.58626 -4.05671
LYS_643 -8.08239 0.66608 8.97316 -0.418 0.04555 0.21743 5.05477 -4.22596 -0.01634 -0.10956 -5.58052 -0.12235 0 0 -1.01357 0 0 0.01904 0.08695 2.15867 0 -0.00156 0 -1.5107 -0.29406 0.34123 -3.81213
GLU_644 -4.58429 0.22053 5.61495 -0.21551 0.0289 0.30843 2.57367 -2.7239 -0.01193 -0.13111 -1.19758 -0.62836 0 0 0 0 0 0.08404 0.05012 0 3.0053 -0.25178 0 -2.7348 -0.32651 0.31174 -0.60811
ALA_645 -5.12762 0.64229 4.00468 -0.0208 0 0 2.73425 -2.74639 -0 -0 -1.73769 -0.35087 0 0 0 0 0 -0.03703 0 0 0 -0.10153 0 1.8394 -0.37474 0.28602 -0.99003
ALA_646 -4.49821 0.51566 2.70193 -0.02259 0 0 1.84329 -2.11021 -0 -0 -1.05561 -0.36419 0 0 0 0 0 -0.04706 0 0 0 -0.37047 0 1.8394 -0.43781 0.33657 -1.66931
THR_647 -3.93933 0.38161 3.05616 -0.13525 0.05188 0.081 1.64999 -1.81962 -0 -0 -1.06197 -0.91489 0 0 0 0 0 -0.04105 0.00644 0.01641 0 -0.16869 2.32673 -1.0874 -0.5832 0.32765 -1.85353
ALA_648 -3.71821 0.53094 2.91616 -0.02894 0.01301 0 1.96292 -1.89206 -0.00012 -0.00037 -1.8151 -0.46767 0 0 0 0 0 0.02981 0 0 0 -0.21464 0 1.8394 0.48038 0.26917 -0.09532
LEU_649 -5.55794 0.56534 3.34325 -0.45847 0.16139 0.08769 1.63119 -2.17089 -0.03075 -0.21206 -1.01763 0.15252 0 0 0 0 0 -0.03303 0.05996 0.63529 0 -0.3679 0 0.18072 0.57634 0.24704 -2.20795
ALA_650 -3.78862 0.59349 1.16517 -0.02491 4e-05 0 0.81998 -1.27199 -0.00012 -0.00037 0.41566 -0.23174 0 0 0 0 0 -0.04541 0 0 0 -0.05247 0 1.8394 -0.60493 0.24182 -0.945
GLN_651 -4.15334 0.574 3.59598 -0.6728 0.07953 0.78514 1.84059 -1.94431 -0.00014 -0.00143 -1.0858 -0.86652 0 0 0 -0.84371 0 -0.02648 0.23746 0 2.32393 0.16965 0 -0.18838 -0.29986 0.42296 -0.05351
SER_652 -3.64417 0.40721 3.34771 -0.033 9e-05 0.05764 1.77567 -1.8199 -0.02294 -0.13726 -0.55478 -1.04737 0 0 0 0 0 -0.07057 0.05584 0.1641 0 -0.32139 0.60574 -0.77834 -0.14488 0.63491 -1.52568
VAL_653 -3.4162 0.66273 2.10587 -0.292 0.20829 0.05155 1.03811 -1.54426 -0.00781 -0.07481 -0.59445 0.35408 0 0 0 0 0 0.04005 0.00469 0.40038 0 0.44816 0 1.9342 -0.38178 0.52048 1.45731
ASN_654 -3.43093 0.33198 3.05145 -0.21041 0.02529 0.35194 1.35685 -1.70439 -0.00014 -0.00143 -1.55125 -0.55169 0 0 0 -0.84371 0 0.03083 0.1214 0 2.42611 -0.57405 0 -0.93687 0.06333 0.41027 -1.63542
VAL_655 -5.43673 0.70091 2.09237 -0.30942 0.20607 0.06608 1.19027 -1.87153 -0 -0 -0.84085 -0.55844 0 0 0 0 0 0.21402 0.00244 0.1051 0 -0.21077 0 1.9342 -0.03607 0.3444 -2.40793
THR_656 -4.01677 0.40912 4.00601 -0.16305 0.06633 0.06041 2.37044 -1.99534 -0 -0 -2.96007 -0.15605 0 0 0 -0.58835 0 -0.03289 0.00193 0.06976 0 0.04716 2.35533 -1.0874 -0.36426 0.3663 -1.61139
LYS_657 -3.60905 0.3019 5.05945 -0.71024 0.19512 0.69843 2.55503 -2.22562 -0 -0 -2.9469 -0.39044 0 0 0 -0.8426 0 -0.03346 0.11117 3.45432 0 -0.05916 0 -1.5107 -0.21549 0.35509 0.18686
ALA_658 -3.40505 0.35809 3.28852 -0.023 0 0 1.61509 -1.81889 -0 -0 -0.65582 -0.37421 0 0 0 0 0 -0.00842 0 0 0 -0.36385 0 1.8394 -0.32203 0.23589 0.36574
TYR_659 -10.7487 1.45283 5.8283 -1.0453 0.1034 0.46125 3.44154 -3.34978 -0.01088 -0.06521 -2.66663 -0.28758 0 0 -0.38131 0 0 -0.01431 0.0369 0 2.25717 -0.05834 0.41887 1.2797 -0.31627 0.55831 -3.10605
SER_660 -4.84565 0.3636 5.34823 -0.02618 0 0.06146 2.45723 -2.66171 -0.00917 -0.12085 -1.89685 -0.62282 0 0 0 0 0 0.01 0.0029 0.70016 0 0.37195 0.60263 -0.77834 0.22888 0.61146 -0.20307
ASP_661 -4.28037 0.19418 6.54695 -0.1058 0.00991 0.32211 2.90601 -2.86867 -0.00541 -0.09695 -4.72945 -0.30735 0 0 0 -0.8426 0 0.02064 0.03351 0 1.69937 0.24052 0 -2.3716 0.14341 0.34274 -3.14882
VAL_662 -5.75546 0.30186 4.95639 -0.3137 0.21291 0.07143 2.66446 -2.60044 -0 -0 -2.24295 -0.09081 0 0 0 0 0 -0.06882 0.03476 0.04243 0 -0.34313 0 1.9342 -0.10532 0.27568 -1.0265
MET_663 -7.62559 0.53333 5.0715 -0.47059 0.15419 0.08811 3.07546 -2.79897 -0 -0 -3.62762 -0.07404 0 0 0 0 0 0.03729 0.53197 2.12341 0 0.08862 0 0.60916 0.12551 0.28412 -1.87416
GLU_664 -4.31404 0.11578 5.47042 -0.34089 0.09128 0.39679 2.58032 -2.4942 -0.01088 -0.06521 -2.49225 -0.61025 0 0 0 0 0 -0.01564 0.00063 0 3.26752 -0.11239 0 -2.7348 -0.00497 0.35833 -0.91443
GLY_665 -3.81449 0.25882 4.88028 -5e-05 0 0 2.18216 -2.32017 -0.00376 -0.02391 -2.28733 -0.4048 0 0 0 0 0 -0.09795 0 0 0 0.07368 0 0.83697 0.49648 0.19549 -0.02857
ARG_666 -6.77786 0.21443 6.44947 -0.65837 0.10482 0.39032 2.72523 -3.12092 -0 -0 -2.52869 0.48438 0 0 -0.9053 0 0 -0.01824 0.11238 2.41095 0 -0.15226 0 -1.2888 0.38285 0.16815 -2.00747
THR_667 -6.81607 0.96341 5.42793 -0.20707 0.1835 0.07473 3.04955 -2.96424 -0.0141 -0.13668 -3.15737 -0.06429 0 0 0 0 0 -0.02484 0.03979 0.10257 0 -0.01371 2.24657 -1.0874 -0.14814 0.32917 -2.2167
SER_668 -4.0023 0.22943 5.18365 -0.0243 0 0.02246 2.61216 -2.34839 -0 -0 -2.74649 -0.38202 0 0 -0.21395 0 0 -0.02252 0.00964 0.88322 0 0.13993 0.62032 -0.77834 -0.13431 0.35303 -0.59874
ARG_669 -3.48725 0.2549 4.14965 -0.4759 0.07313 0.27208 1.33366 -1.8781 -0 -1e-05 -1.53786 0.22495 0 0 0 0 0 -0.06837 0.18242 1.94939 0 -0.0223 0 -1.2888 -0.4288 0.37016 -0.37706
LEU_670 -6.27957 0.5541 3.98688 -0.4675 0.22049 0.08315 2.90104 -2.27822 -0.0141 -0.13668 -2.54738 0.31424 0 0 -0.79962 0 0 -0.07137 0.03581 0.77954 0 -0.10056 0 0.18072 -0.50702 0.47479 -3.67128
ARG_671 -4.55299 0.58845 4.12931 -0.64078 0.12129 0.38628 2.15226 -1.86923 -0.04019 -0.27455 -3.56522 0.84037 0 0 -0.5131 -1.24252 0 0.46861 0.45864 2.26687 0 0.01271 0 -1.2888 -0.55442 1.3044 -1.81262
PRO_672 -2.91475 0.64361 1.89672 -0.23035 0.06514 0.17072 0.57002 -0.82268 -0.01964 -0.13765 -0.12794 -0.25859 0 0 0 0 0 0.24703 0.0091 0.20712 0 -0.36375 0 -2.4119 -0.1664 2.25432 -1.38986
PRO_673 -6.30911 1.25507 1.71271 -0.14817 0.00133 0.10533 0.26991 -0.91489 -8e-05 -0.00057 -0.75936 0.18222 0 0 0 0 0 0.14104 0.0208 0.44833 0 -0.93475 0 -2.4119 -0.23616 1.54258 -6.03568
ASN_674 -3.16646 0.14419 4.30049 -0.16567 0.01865 0.22894 1.9083 -1.85029 -0.01948 -0.13346 -2.78022 -0.34628 0 0 -0.80988 0 0 0.07985 0.03028 0 1.7081 0.07594 0 -0.93687 -0.26366 0.47919 -1.49834
ASP_675 -1.16501 0.12989 1.64252 -0.11062 0.00605 0.31806 0.28911 -0.75268 -0 -0 0.1194 -0.35867 0 0 0 0 0 -0.06165 1e-05 0 2.19565 -0.05065 0 -2.3716 -0.22442 0.29176 -0.10285
GLY_676 -1.0307 0.02117 1.45388 -5e-05 0 0 0.31681 -0.711 -0.01711 -0.20454 -0.29051 -0.38315 0 0 0 0 0 -0.11685 0 0 0 -1.45244 0 0.83697 -0.81014 0.25062 -2.13705
GLU_677 -6.32166 0.34099 7.2099 -0.22567 0.01988 0.24513 3.24007 -3.07383 -0.06353 -0.42401 -3.85701 -0.09744 0 0 -0.80988 0 0 0.00797 0.07721 0 3.25546 -0.04236 0 -2.7348 -0.7321 0.3967 -3.589
THR_678 -7.19026 0.85121 6.14134 -0.13875 0.03458 0.05029 3.09984 -3.085 -0.016 -0.15729 -2.89547 0.22825 0 0 -0.75466 -0.22119 0 -0.01023 0.27605 0.34083 0 0.17323 2.27545 -1.0874 -0.19468 0.71137 -1.56848
LEU_679 -9.67496 1.58655 3.34354 -0.66281 0.21824 0.2242 2.70925 -2.65585 -0.01157 -0.07348 -1.39745 0.12675 0 0 0 0 0 0.09261 0.04575 0.85742 0 -0.19402 0 0.18072 0.00032 0.76614 -4.51862
ARG_680 -7.42047 0.83669 7.17244 -1.19043 0.37112 0.89798 2.82353 -3.2336 -0.02301 -0.13895 -2.79989 0.28354 0 0 -0.64492 0 0 -0.01176 0.1133 2.49347 0 -0.18488 0 -1.2888 0.2374 0.68363 -1.02361
GLU_681 -6.03907 0.37676 7.51075 -0.20279 0.04909 0.32141 3.19289 -3.15482 -0.02412 -0.18621 -3.36893 -0.56155 0 0 -0.75466 -0.22119 0 0.06206 0.33619 0 3.1625 -0.16673 0 -2.7348 0.01481 0.60293 -1.78549
TYR_682 -12.0145 0.98822 5.78824 -0.97727 0.05856 0.3348 3.53688 -3.58715 -0 -0 -3.77562 -0.30014 0 0 -0.5131 -0.33791 0 0.00117 0.06597 0 1.92189 -0.30531 0.00628 1.2797 -0.13202 0.39646 -7.56482
LEU_683 -8.63097 0.95039 4.7292 -0.52339 0.23745 0.13088 2.99338 -2.93574 -0 -0 -3.97577 0.22198 0 0 0 0 0 0.07314 0.24965 0.30868 0 -0.31829 0 0.18072 -0.0939 0.51194 -5.89066
SER_684 -4.34519 0.37483 5.52815 -0.0277 0 0.06415 2.78977 -2.62477 -0.00914 -0.04931 -2.81367 -0.59831 0 0 0 0 0 0.06365 0.00042 0.69989 0 0.33859 0.60029 -0.77834 -0.07847 0.52134 -0.34382
ALA_685 -4.13994 0.23983 4.21563 -0.021 0 0 2.24714 -2.38066 -0 -0 -1.22134 -0.35501 0 0 0 0 0 -0.01432 0 0 0 -0.23779 0 1.8394 -0.07764 0.28144 0.37574
LEU_686 -8.68462 0.93577 3.97728 -0.4833 0.15859 0.10434 2.76777 -2.93167 -0.00023 -0.00147 -1.62756 0.24412 0 0 0 0 0 0.01377 0.08483 0.36762 0 -0.27929 0 0.18072 -0.30789 0.41398 -5.06724
THR_687 -5.18347 0.2739 6.26791 -0.20639 0.12516 0.07608 3.69109 -3.04579 -0 -0 -4.30068 -0.17294 0 0 0 0 0 0.0872 0.00139 0.15149 0 0.05477 2.31019 -1.0874 -0.15205 0.50449 -0.60505
GLY_688 -3.78859 0.26749 4.58469 -4e-05 0 0 2.47528 -2.40151 -0.00203 -0.03984 -3.35397 -0.4231 0 0 0 0 0 -0.08152 0 0 0 0.40526 0 0.83697 0.12704 0.40783 -0.98606
GLU_689 -4.6875 0.2368 5.86453 -0.203 0.02285 0.27446 2.70492 -2.7091 -0.0157 -0.1211 -2.28375 -0.60303 0 0 0 0 0 0.06537 0.03432 0 3.19014 -0.16729 0 -2.7348 -0.04301 0.34166 -0.83323
THR_690 -5.6698 0.52111 5.48014 -0.11813 0.0339 0.0495 2.91559 -2.80663 -0.00029 -0.00312 -1.54579 -0.64224 0 0 0 0 0 0.02399 0.10305 0.72135 0 0.06503 2.42212 -1.0874 -0.12634 0.37344 0.70945
ALA_691 -5.05378 0.32164 4.83199 -0.0223 0 0 2.81015 -2.75655 -0 -0 -2.92225 -0.38481 0 0 0 0 0 0.05904 0 0 0 -0.31661 0 1.8394 -0.2016 0.33668 -1.45899
THR_692 -5.76738 0.49465 5.81569 -0.20075 0.13024 0.07294 3.26015 -2.99697 -0 -0 -3.14231 -0.09013 0 0 0 0 0 -0.01878 0.00521 0.05955 0 -0.0254 2.27566 -1.0874 -0.1734 0.32561 -1.06281
GLU_693 -5.02148 0.42535 5.38538 -0.58202 0.11775 1.05845 2.79793 -2.67162 -0 -0 -1.56171 -0.74631 0 0 0 -0.9472 0 0.05993 0.06709 0 3.63399 -0.24276 0 -2.7348 -0.19923 0.36554 -0.79572
PHE_694 -6.33313 0.54757 5.40731 -0.6008 0.03936 0.26693 2.26646 -2.80813 -0.0168 -0.08871 -2.13588 0.02242 0 0 0 0 0 0.01804 0.02558 0 2.52266 -0.03617 0 1.0402 -0.29661 0.2861 0.1264
ARG_695 -6.61166 0.3259 6.03841 -0.44393 0.0727 0.22423 2.58377 -2.95994 -0.01234 -0.05147 -1.93215 0.31942 0 0 0 -0.76109 0 -0.02869 0.45629 2.07788 0 -0.17923 0 -1.2888 -0.28339 0.40882 -2.04527
VAL_696 -4.56074 0.556 2.88031 -0.31986 0.20227 0.07158 1.92939 -2.05245 -0 -0 -1.60333 -0.09929 0 0 0 0 0 0.0513 0.00885 0.17844 0 0.73498 0 1.9342 -0.1969 0.47045 0.1852
GLN_697 -6.23971 0.46762 4.9903 -0.23087 0.03383 0.1525 2.19867 -2.52469 -0.0168 -0.08871 -2.22565 -0.37116 0 0 0 -0.57452 0 -0.00519 0.1701 0 2.92502 -0.02663 0 -0.18838 -0.05637 0.56527 -1.04536
ILE_698 -6.03655 0.69627 2.33641 -0.47165 0.30744 0.08883 2.21688 -1.63236 -0 -0 -2.49439 -0.20073 0 0 -0.47712 0 0 -0.00791 0.41867 0.75884 0 -0.46898 0 0.73287 -0.04116 10.9752 6.70051
GLY_699 -3.21433 0.12361 1.96548 -0.00018 0 0 1.03176 -1.27936 -0 -0 -1.69787 -0.06351 0 0 0 0 0 -0.09271 0 0 0 -1.38569 0 0.83697 0.3599 15.4427 12.0268
TYR_700 -5.18584 0.40019 2.47093 -0.98477 0.0908 0.5489 0.41506 -1.51819 -0 -0 -0.8777 -0.34785 0 0 0 0 0 0.11484 0.04172 0 1.54914 -0.45655 0.00345 1.2797 0.13786 4.97907 2.66076
GLU_701 -3.7857 0.25162 3.11625 -0.49737 0.31747 1.61131 0.40496 -1.36898 -0.01273 -0.16774 -1.04588 -2.56517 0 0 0 0 0 -0.05527 0.09402 0 4.40334 -0.03329 0 -2.7348 -0.45635 0.27277 -2.25155
SER_702 -3.08022 0.41779 3.27539 -0.02258 0 0.05227 1.65277 -1.49137 -0.0154 -0.13705 -2.16949 -0.59643 0 0 -0.45781 -0.78007 0 0.00047 0.05229 0.1724 0 -0.4695 0.6712 -0.77834 -0.54266 0.49724 -3.74909
ASP_703 -4.48539 0.67515 5.21198 -0.11363 0.01009 0.34922 2.26882 -2.38851 -0.02162 -0.25081 -3.59102 -1.50273 0 0 -0.62118 0 0 0.0091 0.09211 0 2.60963 1.6944 0 -2.3716 5.24268 0.70151 3.51822
SER_704 -3.09566 0.39683 3.93189 -0.02353 0 0.022 2.32044 -1.87436 -0.00772 -0.0532 -2.59954 -0.2552 0 0 -0.62118 0 0 -0.02468 0.00043 0.47652 0 0.31426 0.60395 -0.77834 5.49442 0.39258 4.61991
GLU_705 -4.80688 0.20782 5.73049 -0.21592 0.02521 0.30012 2.07364 -2.44135 -0 -0 -2.40956 -0.62888 0 0 0 -0.58835 0 -0.05534 0.00018 0 3.16993 -0.31767 0 -2.7348 -0.27217 0.0964 -2.86713
ASN_706 -6.43356 0.3902 7.0512 -0.19206 0.0962 0.28731 2.79136 -3.27535 -0.02207 -0.23271 -3.03575 -0.29026 0 0 -0.45781 0 0 0.36096 0.00415 0 1.54972 0.38784 0 -0.93687 -0.21436 0.39445 -1.7774
ALA_707 -5.00221 0.27528 3.8927 -0.02135 0 0 2.35014 -2.5159 -0.01899 -0.13941 -1.59752 -0.37246 0 0 0 0 0 -0.01639 0 0 0 -0.27256 0 1.8394 -0.16282 0.4601 -1.30202
ARG_708 -8.11725 1.36899 5.21097 -0.63323 0.12536 0.3483 2.25548 -2.94037 -0.01383 -0.12686 -2.14603 0.20715 0 0 -0.38131 0 0 0.0265 0.05743 2.48884 0 -0.12923 0 -1.2888 -0.50225 0.43438 -3.75579
LYS_709 -6.19956 0.36224 5.44299 -0.30755 0.03676 0.14848 2.41555 -2.58574 -0.00599 -0.06114 -1.58228 -0.03396 0 0 -0.9053 0 0 -0.0386 0.07725 1.9233 0 -0.13017 0 -1.5107 -0.33306 0.47958 -2.80789
GLN_710 -4.7935 0.20808 5.01078 -0.64384 0.06671 0.6757 2.54583 -2.23327 -0.00436 -0.05568 -2.92591 -0.3905 0 0 0 -1.52172 0 -0.01686 0.22991 0 2.7423 -0.15154 0 -0.18838 -0.30458 0.49771 -1.25312
ALA_711 -3.78549 0.27548 2.98202 -0.02457 0 0 2.47659 -1.99496 -0.01383 -0.12687 -2.28902 -0.19532 0 0 0 0 0 0.09812 0 0 0 -0.14897 0 1.8394 -0.56473 0.47819 -0.99396
GLU_712 -3.83904 0.31682 3.73315 -0.50216 0.21289 1.55734 1.69104 -1.7525 -0 -0 -1.34999 -2.82816 0 0 0 0 0 0.12798 0.05601 0 4.62427 0.2643 0 -2.7348 0.18245 0.57224 0.33182
PHE_713 -7.04851 0.52747 4.33046 -0.50653 0.18252 0.19849 2.75901 -2.57473 -0 -0 -2.2037 -0.19347 0 0 0 0 0 -0.04963 0.00032 0 4.19167 -0.08595 0 1.0402 0.51355 0.93504 2.01621
ILE_714 -7.78951 1.26688 3.64627 -0.7002 0.68526 0.17073 1.90117 -2.51836 -0 -0 -1.26627 0.10124 0 0 0 0 0 -0.0579 0.06994 0.61144 0 -0.24382 0 0.73287 -0.09222 1.24933 -2.23315
GLU_715 -6.01324 0.28504 7.12215 -0.36056 0.12981 0.41806 3.14038 -3.18571 -0.01654 -0.08243 -4.50068 -0.56107 0 0 -0.80553 0 0 -0.02317 0.01896 0 3.97043 -0.16537 0 -2.7348 -0.29141 1.00634 -2.64934
ASN_716 -4.01535 0.20031 5.22973 -0.17655 0.02917 0.25758 2.11088 -2.43267 -0.00099 -0.01774 -1.50711 -0.34306 0 0 0 0 0 0.07697 3e-05 0 1.445 0.4561 0 -0.93687 -0.15908 0.38981 0.60616
TYR_717 -9.83559 0.87062 5.05721 -0.87594 0.06054 0.29953 3.57642 -3.40504 -0.01634 -0.10956 -2.6772 -0.29723 0 0 0 -0.33791 0 0.01512 0.01436 0 1.82077 -0.40828 0.01569 1.2797 0.12052 0.33447 -4.49815
ARG_718 -8.98842 0.66198 8.11864 -0.78275 0.07147 0.48786 3.51236 -3.84845 -0.01659 -0.08408 -3.81766 0.35711 0 0 -0.85102 0 0 -0.03783 0.59509 1.44138 0 -0.10115 0 -1.2888 -0.14821 0.65375 -4.06533
ARG_719 -8.92426 0.42571 8.20798 -0.52719 0.05553 0.2866 3.29195 -3.7128 -0.06198 -0.28562 -2.56484 0.39966 0 0 0 0 0 0.00693 0.04656 2.49529 0 -0.01575 0 -1.2888 -0.27629 0.66899 -1.7723
ASP_720 -6.58486 0.27773 7.3335 -0.11065 0.01882 0.34137 3.94678 -3.57918 -0 -5e-05 -4.93861 -0.18199 0 0 0 -1.72701 0 0.00452 0.01507 0 1.80319 0.15519 0 -2.3716 -0.16898 0.30885 -5.45792
MET_721 -10.9988 0.99155 5.61584 -0.40967 0.12184 0.15887 3.09527 -3.32166 -0 -0 -3.02982 -0.37146 0 0 0 0 0 -0.02128 0.12931 2.92654 0 0.06168 0 0.60916 -0.02507 0.2682 -4.19945
LEU_722 -9.51693 1.11633 3.58874 -0.70522 0.24992 0.28481 2.79032 -2.79926 -0 -0 -1.97567 0.09954 0 0 0 0 0 0.04358 0.00261 0.97941 0 -0.26024 0 0.18072 -0.0512 0.44301 -5.52954
ALA_723 -5.68863 0.4409 4.18898 -0.02101 0 0 2.58899 -2.74214 -0 -0 -1.86604 -0.36895 0 0 0 0 0 -0.04098 0 0 0 -0.27994 0 1.8394 -0.34408 0.42698 -1.86652
PHE_724 -12.1036 1.07743 6.89643 -0.57873 0.40643 0.29462 2.94577 -4.20266 -0.0185 -0.11156 -1.71115 -0.27853 0 0 0 0 0 0.10392 0.24279 0 3.05215 0.0835 0 1.0402 -0.31398 0.45325 -2.72228
MET_725 -10.7606 1.18428 5.66183 -0.3247 0.13161 0.01486 3.51349 -3.28393 -0 -0 -2.79156 0.05337 0 0 0 0 0 0.00377 0.01649 1.06544 0 0.05714 0 0.60916 -0.01555 0.52711 -4.33781
PHE_726 -11.979 1.99216 3.98209 -0.60638 0.21241 0.27044 3.14238 -3.37953 -0.00899 -0.05371 -2.27869 -0.08274 0 0 0 0 0 -0.00819 0.00723 0 2.98098 0.08522 0 1.0402 -0.038 0.70249 -4.01966
GLU_727 -8.21128 0.57806 9.99904 -0.23546 0.06422 0.35871 4.49342 -4.22136 -0.0185 -0.11156 -5.24778 -0.64426 0 0 0 -1.03087 0 0.17413 0.04021 0 3.06126 -0.20319 0 -2.7348 -0.37901 0.73545 -3.5336
ASP_728 -5.95924 0.46868 7.25443 -0.10149 0.00791 0.30971 3.405 -3.32705 -0 -0 -4.33585 -0.27392 0 0 0 -1.01104 0 -0.0456 0.10527 0 1.75801 0.20838 0 -2.3716 -0.37116 0.61687 -3.66269
TYR_729 -9.94706 0.95521 4.08645 -0.66827 0.39816 0.35651 2.6621 -3.15115 -0.00407 -0.05899 -0.71009 -0.31587 0 0 0 0 0 -0.04368 0.35939 0 2.94867 0.12954 0.05874 1.2797 -0.22791 0.67875 -1.21386
ILE_730 -7.84703 1.19231 3.2353 -0.55552 0.24382 0.14753 2.59762 -2.50643 -0.03159 -0.16034 -1.36408 0.355 0 0 0 0 0 -0.04153 0.10086 1.89433 0 -0.35381 0 0.73287 -0.11912 0.81983 -1.65996
ARG_731 -5.28952 0.63527 5.79145 -0.76044 0.13712 0.47468 2.7695 -2.50441 -0.00899 -0.05371 -2.74964 0.3637 0 0 0 -1.01104 0 0.05389 0.21399 2.53214 0 -0.12094 0 -1.2888 -0.24521 0.91192 -0.14902
ALA_732 -2.80733 0.26527 2.54125 -0.02483 0.00015 0 1.2145 -1.45936 -0 -0 -1.04526 -0.37967 0 0 0 0 0 -0.10345 0 0 0 -0.3424 0 1.8394 -0.59341 0.65069 -0.24444
LYS_733 -4.26044 0.55296 4.50919 -0.49101 0.17595 0.2948 1.83397 -1.96264 -0 -0 -1.26817 0.00281 0 0 0 0 0 0.04534 0.01365 1.71497 0 0.05392 0 -1.5107 -0.18465 0.36727 -0.11277
GLY_734 -1.35738 0.13626 1.57808 -8e-05 0 0 0.39428 -0.78072 -0.01765 -0.13117 -0.92301 -0.39432 0 0 0 0 0 0.00439 0 0 0 0.11903 0 0.83697 1.03251 0.29255 0.78977
PHE_735 -7.07377 1.08313 2.42063 -0.57856 0.17941 0.29221 1.65692 -1.9931 -0.03159 -0.16034 -1.63634 -0.06557 0 0 0 0 0 0.02205 0.00582 0 3.11606 -0.06349 0 1.0402 1.01367 0.45094 -0.32173
ASP_736 -2.55031 0.2227 3.5375 -0.10949 0.00125 0.33121 1.0632 -1.6573 -0.01861 -0.06791 -1.15585 -0.49642 0 0 0 0 0 -0.04602 0.00467 0 2.06433 -0.29318 0 -2.3716 0.04513 0.40898 -1.08774
TRP_737 -10.3292 1.58584 2.94971 -1.40784 0.11899 0.67804 1.89187 -3.03427 -0.03316 -0.27594 -0.16576 -0.44878 0 0 0 0 0 0.02563 0.64434 0 1.9791 -0.29696 0 1.6906 -0.10014 0.61524 -3.91273
ILE_738 -8.4656 1.48614 1.19973 -0.63417 0.44321 0.20139 1.02188 -2.03287 -0 -0 0.01515 -0.04834 0 0 0 0 0 -0.18713 0.03807 1.32089 0 0.42722 0 0.73287 0.04806 1.13801 -3.29549
LEU_739 -4.68273 0.44051 2.44413 -0.5066 0.27536 0.14125 1.29413 -1.56855 -0.00042 -0.00774 -1.50212 0.13329 0 0 -0.38473 0 0 -0.03646 0.04968 0.18834 0 -0.20253 0 0.18072 -0.10257 1.01289 -2.83414
LYS_740 -2.77277 0.30012 4.06957 -0.44386 0.05941 0.2941 1.53447 -1.80392 -0.02808 -0.09718 -2.4895 0.28146 0 0 0 0 0 0.41013 0.01094 2.31459 0 0.19473 0 -1.5107 0.30845 0.69771 1.32963
ILE_741 -7.77048 1.52586 0.58668 -0.62367 0.40744 0.12351 0.53919 -1.75527 -0 -0 0.04333 0.38899 0 0 0 0 0 -0.00353 0.60814 0.95766 0 -0.77893 0 0.73287 0.20395 0.82374 -3.99052
GLU_742 -3.22866 0.72876 3.53956 -0.19164 0.02866 0.27264 1.08731 -1.60972 -0.02498 -0.17404 -2.11293 -0.61003 0 0 0 0 0 0.01406 0.01094 0 3.0872 -0.02994 0 -2.7348 -0.16795 1.37589 -0.73968
PRO_743 -2.56082 0.42225 0.84802 -0.11785 0.00345 0.08648 0.3004 -0.51441 -0 -0 -0.5135 0.24411 0 0 0 0 0 -0.05948 0.02425 0.09279 0 -0.98778 0 -2.4119 -0.16978 1.02192 -4.29187
GLY_744 -1.85773 0.12977 1.94741 -0.00024 0 0 1.06911 -1.01567 -0 -0 -0.87355 -0.16805 0 0 0 0 0 -0.11648 0 0 0 -0.95435 0 0.83697 -0.23537 0.26706 -0.97113
ALA_745 -1.54976 0.43967 1.32594 -0.02106 0 0 0.82334 -0.85879 -0 -0 -0.89378 -0.4274 0 0 -0.71792 0 0 -0.00401 0 0 0 -0.55828 0 1.8394 -0.01787 0.3345 -0.28602
THR_746 -1.95925 0.22815 2.29326 -0.11531 0.03722 0.0739 0.75843 -1.08008 -0.03769 -0.30858 -1.48234 -0.97785 0 0 -0.71792 0 0 -0.00198 0.00729 0.09841 0 0.5679 4.11654 -1.0874 1.05479 0.66063 2.12812
ALA_747 -2.6397 0.85473 1.44131 -0.02139 0 0 0.91582 -1.07395 -0 -0 0.46211 -0.12052 0 0 0 0 0 0.11927 0 0 0 -0.11581 0 1.8394 0.93272 0.8657 3.4597
MET_748 -4.55975 0.9754 2.14707 -0.42519 0.16858 0.29035 0.8411 -1.17822 -0 -0 -0.38659 -0.37962 0 0 0 0 0 -0.0503 0.023 2.24325 0 0.24273 0 0.60916 0.49216 0.77878 1.83191
THR_749 -1.64113 0.02386 2.24002 -0.18308 0.06651 0.14854 0.31259 -0.93393 -0.03769 -0.30858 -0.54509 -2.23784 0 0 0 0 0 -0.02273 0.2114 0.30656 0 0.7175 2.29345 -1.0874 1.70557 0.59623 1.62477
ARG_750 -5.43706 0.63082 4.07787 -0.65368 0.14812 0.2966 1.72773 -1.64408 -0 -0 -1.86146 0.50779 0 0 0 -0.6766 0 -0.0009 0.17264 2.86668 0 -0.10787 0 -1.2888 1.35033 0.37485 0.48299
ALA_751 -2.69443 0.52538 0.94694 -0.02364 0 0 0.43206 -0.86792 -0 -0 -0.02998 -0.26752 0 0 0 0 0 0.03712 0 0 0 0.09666 0 1.8394 0.45292 0.75799 1.20498
PRO_752 -6.57929 1.12122 1.89926 -0.21208 0.01847 0.1596 0.8999 -1.13749 -0 -0 -0.3926 -0.03643 0 0 0 0 0 0.01679 0.00469 0.49151 0 -1.00397 0 -2.4119 -0.05377 1.40826 -5.80785
VAL_753 -5.14364 0.72935 2.79903 -0.27367 0.16124 0.05239 1.35665 -1.79612 -0.00542 -0.04682 -1.20052 0.19358 0 0 0 0 0 0.11439 0.01848 0.11555 0 -0.24676 0 1.9342 -0.48206 1.17903 -0.54113
LEU_754 -4.6669 0.7613 1.43853 -0.4743 0.28592 0.08985 1.00816 -1.3343 -0.00718 -0.03945 0.7353 0.42955 0 0 0 0 0 0.08582 0.29232 0.32142 0 -0.09528 0 0.18072 -0.42604 1.33514 -0.07941
PRO_755 -4.20503 0.817 1.70798 -0.1175 0.00013 0.08304 0.63907 -0.79115 -0 -0 -0.65109 0.31767 0 0 0 0 0 -0.04175 0.01424 0.11067 0 -1.221 0 -2.4119 -0.33144 1.33615 -4.74494
GLU_756 -3.83908 0.45572 4.85025 -0.26967 0.03372 0.33561 2.26743 -1.9975 -0.01725 -0.155 -3.67133 -0.20174 0 0 0 -0.82293 0 -0.01013 0.07458 0 2.78218 -0.05823 0 -2.7348 -0.38255 1.19592 -2.16483
PRO_757 -1.93045 0.36076 1.73699 -0.12125 0.00146 0.0895 0.58935 -0.68179 -0 -0 -0.0407 0.24965 0 0 0 0 0 -0.07463 0.03142 0.14514 0 -1.12102 0 -2.4119 -0.56706 0.93962 -2.80491
ILE_758 -2.12057 0.12217 1.16094 -0.47272 0.31437 0.09954 0.95304 -0.79014 -0 -0 0.01451 0.22035 0 0 0 0 0 -0.07405 0.01476 0.35572 0 -0.46534 0 0.73287 -0.6318 0.34864 -0.21772
ASP_759 -1.45825 0.0648 2.03276 -0.26549 0.08583 0.90366 0.73728 -0.94976 -0 -0 -0.25642 -3.33698 0 0 0 0 0 -0.0246 0.18569 0 2.68898 -0.44791 0 -2.3716 -0.22177 0.45192 -2.18186
THR_760 -2.51855 0.27796 1.87849 -0.16511 0.06546 0.05954 0.93929 -1.10734 -0 -0 -0.15428 -0.24512 0 0 0 0 0 -0.11325 0.00029 0.05128 0 0.04196 2.31696 -1.0874 -0.06223 0.35227 0.53022
ARG_761 -2.76789 0.22817 3.71151 -0.57941 0.0704 0.37107 1.80799 -1.63953 -0.01471 -0.16171 -1.89292 0.69137 0 0 -0.87749 -0.36787 0 -0.00221 0.01783 1.73163 0 -0.03956 0 -1.2888 -0.27769 0.38494 -0.89488
GLY_762 -0.99732 0.13015 1.11866 -0.00019 0 0 0.11607 -0.51173 -0 -0 -0.13485 -0.27603 0 0 0 0 0 -0.08387 0 0 0 1.04889 0 0.83697 0.10995 0.3174 1.6741
GLN_763 -5.08418 0.67719 4.74564 -0.49385 0.08679 0.41725 2.19229 -2.22313 -0.03993 -0.25179 -1.76166 -0.6051 0 0 -0.87749 0 0 0.01646 0.10378 0 2.52057 0.43333 0 -0.18838 0.91463 0.2505 0.83292
TYR_764 -3.48133 0.43332 2.76561 -0.65967 0.04321 0.3654 1.20456 -1.43309 -0 -0 -0.7529 -0.26444 0 0 0 0 0 0.17862 0.01775 0 2.40137 0.27136 0.00012 1.2797 0.97182 0.57379 3.91521
GLU_765 -4.37884 0.63694 5.46624 -0.33197 0.05589 0.45425 2.60098 -2.43454 -0.0208 -0.16206 -3.97641 -0.41737 0 0 0 -0.29535 0 -0.09453 0.01396 0 4.21175 -0.24154 0 -2.7348 0.08078 0.53327 -1.03416
HIS_766 -5.97982 0.54331 4.98676 -0.7197 0.01559 0.77011 1.97963 -2.79286 -0 -0 -0.99973 -1.77763 0 0 0 0 0 -0.03934 0.11398 0 1.79619 0.01897 0 -0.45461 -0.40734 0.27936 -2.66713
TRP_767 -7.09347 0.63515 5.16633 -0.96613 0.14356 0.34548 2.3433 -3.02938 -0 -0 -1.48506 -0.43596 0 0 0 0 0 0.03435 0.02641 0 1.65735 -0.05594 0 1.6906 -0.3623 0.27222 -1.1135
GLN_768 -8.183 0.96815 6.54918 -0.68991 0.12098 1.0314 3.02363 -3.47308 -0.02159 -0.12842 -0.99497 -0.72192 0 0 0 0 0 0.20777 0.3139 0 3.57361 -0.12242 0 -0.18838 -0.19602 0.49068 1.55957
ALA_769 -5.63114 0.57912 3.13702 -0.0207 0 0 2.29191 -2.4185 -0 -0 -0.92604 -0.40966 0 0 0 0 0 0.09145 0 0 0 -0.34334 0 1.8394 -0.22641 0.61876 -1.41813
ALA_770 -6.50023 1.82588 3.70855 -0.02081 0 0 2.69755 -2.91052 -0 -0 -1.80381 -0.31278 0 0 0 0 0 0.19681 0 0 0 -0.02731 0 1.8394 -0.26879 1.16216 -0.41391
LEU_771 -10.2777 2.01869 3.23936 -0.71439 0.27774 0.31272 3.2061 -2.98924 -0 -0 -2.17195 0.04605 0 0 0 0 0 -0.0218 0.00892 1.18359 0 -0.28304 0 0.18072 -0.2147 1.63898 -4.55994
TYR_772 -11.3586 3.00391 4.52379 -0.56668 0.04001 0.25756 3.00833 -3.60999 -0 -0 -2.51407 -0.23216 0 0 0 0 0 -0.03821 0.06192 0 2.86046 0.00673 0.04907 1.2797 -0.30274 1.93218 -1.59883
LEU_773 -9.4003 1.67675 3.55776 -0.65469 0.53705 0.2495 2.67958 -3.10983 -0 -0 -0.65008 -0.13004 0 0 0 0 0 0.07892 0.04838 1.41887 0 -0.29241 0 0.18072 -0.31173 2.18112 -1.94045
VAL_774 -8.5081 2.08061 2.71396 -0.36074 0.20742 0.08507 2.5885 -2.72508 -0 -0 -1.487 0.06992 0 0 0 0 0 -0.02321 0.02489 1.0501 0 -0.2383 0 1.9342 -0.21215 1.66506 -1.13485
MET_775 -10.0233 0.99358 3.41394 -0.71221 0.19259 0.31257 2.89081 -2.58246 -0 -0 -1.49286 -0.12592 0 0 0 0 0 0.01187 0.0805 2.51667 0 -0.18128 0 0.60916 -0.16983 1.01388 -3.25231
HIS_776 -8.01504 0.96748 5.79824 -0.39905 0.03107 0.36034 2.41789 -3.25818 -0.01583 -0.09928 -2.46597 -0.64005 0 0 -0.6945 0 0 0.06312 0.02352 0 2.93954 0.1207 0 -0.45461 -0.27548 0.74069 -2.8554
PHE_777 -10.6737 1.70628 3.08466 -0.66173 0.41571 0.39843 2.96673 -2.79298 -1e-05 -5e-05 -1.75389 -0.14467 0 0 -0.74441 0 0 -0.05879 0.18381 0 3.3368 -0.20278 0 1.0402 -0.41051 0.84018 -3.47073
VAL_778 -8.33265 0.94928 2.39633 -0.26789 0.15832 0.053 2.60262 -2.65662 -0 -0 -0.98916 -0.19611 0 0 0 0 0 -0.02115 0.00523 0.31989 0 -0.76468 0 1.9342 -0.33924 1.26801 -3.88062
PRO_779 -6.33869 0.92268 3.51976 -0.11971 0.00244 0.08819 2.21987 -1.64582 -0 -0 -2.40568 0.24162 0 0 0 0 0 -0.07455 0.07343 0.09273 0 -1.0624 0 -2.4119 -0.31934 1.04378 -6.17359
ALA_780 -3.67774 0.36861 2.77454 -0.02368 0 0 1.80554 -1.75512 -0 -0 -1.43056 -0.36878 0 0 0 0 0 -0.08922 0 0 0 -0.3572 0 1.8394 -0.33614 0.41437 -0.83599
SER_781 -3.11475 0.21154 3.94593 -0.02407 0 0.02172 1.45018 -1.84354 -0 -0 -1.02119 -0.44286 0 0 0 0 0 -0.04688 0.00474 0.59862 0 0.2519 0.60429 -0.77834 -0.17022 0.27474 -0.0782
ASP_782 -5.54792 0.41054 5.91541 -0.11661 0.00379 0.35747 2.63905 -2.88117 -0.02772 -0.21739 -2.82589 -0.49865 0 0 0 0 0 0.16171 0.00532 0 2.2536 -0.30122 0 -2.3716 -0.24932 0.26701 -3.0236
VAL_783 -9.27848 0.65536 3.30355 -0.3052 0.1879 0.0698 2.76654 -2.86603 -0 -0 -2.23419 -0.22848 0 0 0 0 0 -0.00831 0.02395 0.09368 0 -0.31146 0 1.9342 -0.20846 0.43048 -5.97518
SER_784 -4.80705 0.31486 4.97488 -0.02749 0 0.06358 2.2759 -2.54501 -0.00585 -0.1302 -2.41284 -0.59118 0 0 0 0 0 0.02007 0.00097 0.66527 0 0.34415 0.60002 -0.77834 0.06207 0.40033 -1.57585
ASN_785 -5.13312 0.26392 5.36394 -0.17585 0.02477 0.25931 2.62622 -2.74736 -0.02967 -0.28391 -1.71477 -0.31137 0 0 0 0 0 -0.01884 0.00332 0 1.41797 0.47174 0 -0.93687 0.18889 0.25151 -0.48017
LEU_786 -9.8098 1.0186 3.85661 -0.67854 0.19683 0.26122 2.8852 -3.12414 -0 -0 -2.73508 0.08831 0 0 0 0 0 0.01046 0.0051 0.9219 0 -0.24975 0 0.18072 -0.03047 0.40813 -6.7947
LEU_787 -9.29473 0.85077 5.41688 -0.68549 0.19669 0.25337 3.0034 -3.35743 -0 -0 -2.16511 0.09445 0 0 0 0 0 0.02272 0.02872 0.92965 0 -0.21453 0 0.18072 -0.166 0.4395 -4.46641
HIS_788 -5.63602 0.41889 6.51555 -0.6679 0.0112 0.69857 3.08316 -3.07099 -0 -0 -2.83523 -0.29739 0 0 0 -0.82867 0 -0.01205 0.12926 0 1.64332 -0.10458 0 -0.45461 -0.07477 0.26387 -1.21836
GLN_789 -7.62523 1.07885 6.26531 -0.67121 0.07381 0.65685 3.36248 -3.20248 -0.03793 -0.26112 -2.46178 -0.7339 0 0 0 0 0 0.01199 0.40265 0 3.00164 -0.25378 0 -0.18838 -0.20338 0.42296 -0.36265
LEU_790 -9.58861 1.06906 4.4723 -0.48907 0.19565 0.11348 2.98875 -3.06369 -0 -0 -2.55265 0.20821 0 0 0 0 0 0.14339 0.137 0.29824 0 -0.29613 0 0.18072 -0.37615 0.6824 -5.87712
ARG_791 -9.60978 0.93043 10.4883 -0.68191 0.14244 0.42042 3.89367 -4.44896 -0.01049 -0.09611 -2.54847 0.34273 0 0 0 -0.82867 0 0.10811 0.56267 1.43646 0 -0.08825 0 -1.2888 -0.38744 0.61751 -1.04613
LYS_792 -6.53965 0.37113 6.65617 -0.39872 0.04183 0.22245 2.97387 -3.08094 -0.02489 -0.1292 -2.93781 -0.19741 0 0 0 0 0 -0.01008 0.04294 2.20755 0 -0.00526 0 -1.5107 -0.43097 0.43522 -2.31446
TRP_793 -10.4168 1.63139 5.39064 -1.13538 0.03223 0.37001 2.87287 -3.30889 -0 -0 -2.52836 -0.35166 0 0 0 0 0 0.00311 0.29032 0 1.67716 -0.29632 0 1.6906 -0.21796 0.47687 -3.82022
GLU_794 -6.32105 0.39439 6.6264 -0.34248 0.12117 0.4095 2.29114 -3.1579 -0.01049 -0.09611 -2.04953 -0.68638 0 0 0 0 0 -0.02325 0.15242 0 3.62113 -0.05676 0 -2.7348 -0.07684 0.44824 -1.4912
ALA_795 -3.23839 0.12564 3.11767 -0.02177 0 0 1.44506 -1.7922 -0.01687 -0.11671 -0.62328 -0.33045 0 0 0 0 0 -0.04684 0 0 0 -0.20642 0 1.8394 -0.27129 0.38598 0.24954
LEU_796 -4.7944 0.32062 3.61853 -0.5047 0.20409 0.13081 1.625 -1.91206 -0.0106 -0.04879 -0.67871 0.21167 0 0 0 0 0 -0.0469 0.00158 0.30063 0 -0.27576 0 0.18072 -0.2901 0.49538 -1.47298
GLN_797 -6.92948 0.52716 5.90116 -0.71057 0.13228 0.77312 3.01753 -2.79352 -0.01085 -0.05849 -3.93682 -0.6011 0 0 -0.55083 -1.01462 0 -0.03406 0.01988 0 2.22448 -0.1721 0 -0.18838 -0.37698 0.49595 -4.28626
GLY_798 -2.93065 0.15426 3.09359 -0.00029 0 0 1.35433 -1.70064 -0.0106 -0.04879 -1.40136 -0.17666 0 0 -0.55687 0 0 -0.10496 0 0 0 -1.24473 0 0.83697 -0.10301 0.28391 -2.55552
LYS_799 -3.60988 0.21938 2.38873 -0.27951 0.02358 0.10802 0.2506 -1.09568 -0.01687 -0.11671 0.07897 0.10481 0 0 0 0 0 0.11083 0.08641 1.8465 0 0.01881 0 -1.5107 0.08143 0.19413 -1.11714
TYR_800 -5.9057 0.70865 2.80432 -1.20063 0.2421 0.77285 1.44157 -2.03091 -0.01098 -0.11233 -0.26674 -0.22585 0 0 0 0 0 0.01172 0.0094 0 2.8177 -0.42392 0.06923 1.2797 -0.24312 0.52513 0.26218
GLU_801 -4.51964 0.55103 4.65467 -0.29004 0.04079 0.35216 2.36847 -2.18336 -0 -0 -3.06 -0.32031 0 0 0 -1.24252 0 0.18267 0.04686 0 2.79544 0.01865 0 -2.7348 -0.38815 0.7712 -2.95688
LEU_802 -3.78885 0.43134 1.79363 -0.55027 0.30675 0.15054 1.22024 -1.35192 -0 -0 0.46774 0.01374 0 0 0 0 0 0.22831 0.0852 3.01404 0 0.05173 0 0.18072 -0.14805 0.62746 2.73235
VAL_803 -3.23306 0.46921 2.3048 -0.37756 0.27438 0.09644 0.69665 -1.27589 -0 -0 -0.11919 -0.20631 0 0 0 0 0 -0.04326 0.03498 0.80761 0 0.34989 0 1.9342 -0.04518 0.38433 2.05202
GLN_804 -4.62861 0.45471 3.70593 -0.54104 0.0401 0.50959 2.06099 -1.9476 -0.01098 -0.11233 -1.62137 -0.32401 0 0 0 -0.78704 0 0.02704 0.07363 0 2.30275 -0.07253 0 -0.18838 -0.29113 0.32128 -1.02902
ASP_805 -1.21825 0.03846 1.85866 -0.19838 0.05493 0.62882 0.80749 -0.79649 -0 -0 -0.44112 -1.42103 0 0 -0.44961 0 0 -0.08025 0.01795 0 2.06114 -0.62512 0 -2.3716 -0.31502 0.34173 -2.1077
GLY_806 -1.5508 0.03559 1.9589 -0.00132 0 0 0.51164 -0.95719 -0 -0 0.17725 -0.327 0 0 0 0 0 -0.05629 0 0 0 -1.2045 0 0.83697 0.17153 0.19697 -0.20827
ASP_807 -2.08644 0.216 2.69623 -0.10967 0.00439 0.30862 1.08097 -1.20564 -0 -0 -1.0901 -0.42388 0 0 0 0 0 0.11884 0.008 0 1.90241 0.01903 0 -2.3716 0.08541 0.23621 -0.61122
ALA_808 -3.61691 0.29618 3.22383 -0.02641 0.00069 0 2.02806 -1.88836 -0 -0 -1.84754 -0.2351 0 0 0 0 0 -0.08256 0 0 0 -0.07048 0 1.8394 -0.51348 0.47607 -0.41661
THR_809 -4.67354 0.34469 3.8221 -0.1961 0.12187 0.07444 2.35804 -2.16422 -0 -0 -1.16358 -0.71253 0 0 0 0 0 -0.0289 0.09111 0.1466 0 0.16164 2.25579 -1.0874 -0.22853 0.42629 -0.45224
ASP_810 -3.24617 0.20965 3.36067 -0.11628 0.01051 0.35839 1.15413 -1.76403 -0.00555 -0.06938 -0.83195 -0.47437 0 0 0 0 0 -0.06109 0.03033 0 1.69566 0.03998 0 -2.3716 -0.12249 0.29291 -1.91069
GLN_811 -6.3263 0.39225 6.43441 -0.26023 0.05419 0.21592 2.79886 -3.25053 -0 -0 -2.41674 -0.57267 0 0 0 0 0 0.13625 0.10567 0 2.82097 -0.03846 0 -0.18838 -0.19462 0.34842 0.05901
ALA_812 -6.42274 0.5993 5.04207 -0.02317 0 0 2.86746 -3.23634 -0.01644 -0.11763 -2.06008 -0.38282 0 0 0 0 0 -0.00431 0 0 0 -0.31616 0 1.8394 -0.34826 0.3481 -2.23162
ASP_813 -5.89926 0.43325 7.923 -0.20185 0.00206 0.65826 3.71164 -3.4838 -0.00555 -0.06938 -4.95773 -0.13814 0 0 0 -1.09846 0 0.18482 0.0293 0 3.26227 0.17099 0 -2.3716 -0.35162 0.36509 -1.83672
ALA_814 -4.86107 0.42014 3.74943 -0.02078 0 0 2.54699 -2.51878 -0 -0 -1.41041 -0.37845 0 0 0 0 0 0.0773 0 0 0 -0.27281 0 1.8394 -0.24958 0.33414 -0.74447
ARG_815 -9.55089 1.07189 8.9959 -0.76533 0.11485 0.47294 4.62171 -4.70786 -0.02525 -0.13474 -4.77377 0.42613 0 0 -1.1077 0 0 -0.03844 0.28442 1.44362 0 -0.06301 0 -1.2888 -0.38894 0.58289 -4.83039
ARG_816 -6.23614 0.50375 7.24916 -1.0336 0.19552 0.69133 3.41739 -3.30518 -0 -0 -3.33969 0.10531 0 0 0 -1.09846 0 0.15894 0.01975 2.3816 0 -0.15369 0 -1.2888 -0.24321 0.77291 -1.20311
GLU_817 -3.85238 0.26224 4.40514 -0.32937 0.05642 0.37591 1.88429 -2.14706 -0.00045 -0.00375 -1.74427 -0.58054 0 0 0 0 0 0.05978 0.02716 0 3.25651 -0.10996 0 -2.7348 -0.20822 0.46028 -0.92307
ALA_818 -5.3724 0.76833 3.07777 -0.02205 0 0 2.58032 -2.36677 -0 -0 -1.94146 -0.37019 0 0 0 0 0 -0.05135 0 0 0 -0.34078 0 1.8394 -0.50748 0.46423 -2.24243
LEU_819 -8.84236 1.82609 4.48849 -0.53165 0.12638 0.15274 3.30777 -3.21512 -0 -0 -3.24141 -0.01903 0 0 0 0 0 -0.10313 0.31825 3.07942 0 0.17584 0 0.18072 -0.14198 0.79499 -1.64397
ASP_820 -4.68646 0.59321 7.23317 -0.18227 0.00069 0.60621 3.25026 -3.1191 -0.01471 -0.16171 -4.99626 -0.13218 0 0 0 -0.49422 0 0.03622 0.1807 0 3.40776 -0.01464 0 -2.3716 0.03938 0.8147 -0.01086
LEU_821 -7.51591 0.84508 4.4602 -0.71107 0.35171 0.3018 2.61769 -2.84818 -0.0008 -0.01012 -1.71553 0.03737 0 0 0 0 0 -0.05508 0.06364 1.17062 0 -0.29425 0 0.18072 -0.37123 0.70282 -2.79052
VAL_822 -8.02144 1.10801 4.18635 -0.35621 0.171 0.08819 2.96226 -2.89185 -0 -0 -1.77781 -0.13141 0 0 0 0 0 0.08483 0.01094 0.92112 0 -0.1213 0 1.9342 -0.22937 0.98297 -1.07951
LYS_823 -6.10183 0.3774 7.99979 -0.70727 0.20159 0.65286 3.441 -3.46141 -0 -0 -3.7579 -0.29293 0 0 0 -0.896 0 0.01285 0.08696 3.37824 0 0.05192 0 -1.5107 -0.09199 0.81778 0.20036
ARG_824 -9.3836 0.8402 9.70033 -0.75352 0.10814 0.49425 3.74008 -4.40283 -0.04038 -0.21178 -2.96646 0.32648 0 0 0 -0.12636 0 0.01982 0.01901 1.4408 0 -0.08045 0 -1.2888 -0.23644 0.46019 -2.34132
PHE_825 -9.77564 1.1365 3.93523 -0.53202 0.37147 0.22586 3.4652 -3.08454 -0 -0 -1.57966 -0.17983 0 0 0 0 0 0.08344 0.0039 0 3.2313 0.10204 0 1.0402 -0.30426 0.67074 -1.19005
ARG_826 -10.7873 1.11724 9.73367 -0.955 0.17876 0.68134 4.15824 -4.54173 -0 -0 -3.70066 0.47295 0 0 0 0 0 -0.00869 0.01884 2.89337 0 -0.06995 0 -1.2888 -0.30182 0.80345 -1.59605
ASP_827 -5.52466 0.23782 7.84681 -0.10315 0.00299 0.30513 3.55633 -3.50319 -0 -0 -5.21994 -0.48858 0 0 0 -0.896 0 0.06914 0.02015 0 1.79656 0.08405 0 -2.3716 -0.3664 0.60457 -3.94998
VAL_828 -9.3492 1.85859 3.39922 -0.31595 0.29445 0.07092 2.89622 -3.02745 -0 -0 -1.94283 0.00149 0 0 0 0 0 -0.05138 0.03464 0.03106 0 -0.30903 0 1.9342 -0.17462 0.5534 -4.09625
LEU_829 -10.56 1.36523 3.39674 -0.5209 0.26565 0.11926 2.96104 -2.94935 -0 -0 -1.92619 -0.01755 0 0 0 0 0 0.06545 0.38089 3.30276 0 -0.31051 0 0.18072 -0.17973 0.57901 -3.84749
VAL_830 -8.18179 1.16909 4.79795 -0.31891 0.27631 0.0725 2.93191 -3.12634 -0 -0 -2.68631 -0.07535 0 0 0 0 0 -0.04552 0.04906 0.02912 0 -0.29582 0 1.9342 -0.16149 0.4713 -3.16007
LEU_831 -8.27451 1.46856 4.59709 -0.64922 0.36075 0.24105 2.91738 -3.09329 -0 -0 -1.94522 -0.10183 0 0 0 0 0 -0.00107 0.18919 1.18195 0 -0.18962 0 0.18072 0.04498 0.64461 -2.42849
PHE_832 -8.95289 1.22023 4.46981 -0.98983 0.21467 0.39387 2.47368 -3.1622 -0 -0 -0.47581 0.01774 0 0 0 0 0 -0.02343 0.20801 0 1.91471 -0.49764 0 1.0402 0.15706 0.68913 -1.30271
LEU_833 -6.79197 0.59636 3.52172 -0.45754 0.17481 0.10195 2.06247 -2.47836 -0 -0 -1.06895 0.22686 0 0 0 0 0 0.00051 0.12977 0.38529 0 -0.27174 0 0.18072 0.00621 0.63703 -3.04487
LYS_834 -5.59016 0.50306 5.3655 -0.47814 0.0683 0.27678 2.41075 -2.52137 -0.02082 -0.05619 -2.13235 0.13607 0 0 0 0 0 -0.06608 0.22186 2.23269 0 -0.04932 0 -1.5107 -0.42962 0.73752 -0.9022
THR_835 -5.56033 0.66229 4.16894 -0.13103 0.03816 0.06908 1.86007 -2.39703 -0.0093 -0.03755 -1.47145 -0.73904 0 0 0 0 0 0.05485 0.02286 0.08233 0 -0.0533 2.40862 -1.0874 -0.50708 0.702 -1.92431
GLY_836 -2.30997 0.33356 2.59064 -0.00052 0 0 1.55229 -1.41665 -0.01969 -0.16334 -0.93685 -0.34413 0 0 0 0 0 -0.07797 0 0 0 0.83576 0 0.83697 0.46211 0.64761 1.98982
GLU_837 -3.33767 0.22034 3.50207 -0.24158 0.04302 0.39736 1.05949 -1.47688 -0.02313 -0.13747 -1.56063 -0.51237 0 0 -0.38055 0 0 0.01088 0.00877 0 3.07096 0.234 0 -2.7348 1.03584 0.47021 -0.35215
ALA_838 -3.43744 0.42343 2.03077 -0.02243 0 0 0.99621 -1.56977 -0.0406 -0.3216 -1.82096 -0.21195 0 0 0 0 0 -0.00517 0 0 0 -0.03553 0 1.8394 0.19777 0.21437 -1.76349
ARG_839 -4.56034 0.17709 5.2604 -0.648 0.13085 0.44396 2.12713 -2.41905 -0.09291 -0.45007 -1.41906 0.21085 0 0 -0.38055 0 0 0.00683 0.0873 2.2864 0 0.00306 0 -1.2888 -0.03161 0.41254 -0.14399
PHE_840 -4.83521 0.64557 2.68354 -1.13819 0.17107 0.49111 0.98431 -1.39074 -0 -0 0.05138 0.10782 0 0 -0.66854 0 0 0.07666 0.04454 0 1.80369 -0.39588 0 1.0402 0.13293 0.72493 0.52918
GLU_841 -3.06256 0.40023 3.01929 -0.20227 0.02665 0.27753 0.79593 -1.44149 -0 -0 -0.22087 -0.55502 0 0 0 0 0 0.00881 0.04318 0 3.06403 -0.09134 0 -2.7348 0.1034 0.48729 -0.08203
GLY_842 -2.89334 0.13194 3.34363 -0.00011 0 0 1.59516 -1.70051 -0 -0 -1.54381 -0.43059 0 0 0 0 0 0.29345 0 0 0 0.37895 0 0.83697 0.87999 0.27843 1.17016
ARG_843 -4.42031 0.50612 5.14276 -0.91188 0.18063 0.74977 2.49117 -2.38154 -0.01753 -0.14444 -3.5511 0.06557 0 0 -0.66854 -0.7154 0 0.07978 0.04738 2.34775 0 0.14916 0 -1.2888 1.17668 0.57807 -0.58471
ALA_844 -2.90178 0.40875 1.98157 -0.02214 0 0 1.34896 -1.43982 -0.07107 -0.31614 -1.06088 -0.43647 0 0 0 0 0 0.01277 0 0 0 -0.5477 0 1.8394 0.39895 0.50387 -0.30172
ALA_845 -2.96682 0.35245 1.63628 -0.02284 0 0 0.88838 -1.25582 -0.01473 -0.09001 -1.14105 -0.19184 0 0 -0.66207 0 0 0.16384 0 0 0 -0.04898 0 1.8394 -0.23278 0.66975 -1.07683
PRO_846 -3.07095 0.61184 1.79176 -0.19746 0.00496 0.14283 0.30366 -0.78748 -0 -0 0.04874 0.06343 0 0 0 0 0 -0.00323 0.00106 0.3806 0 -0.88527 0 -2.4119 -0.40972 0.71198 -3.70516
PHE_847 -7.72146 1.12939 1.53084 -0.52384 0.18123 0.23151 0.89781 -1.66228 -0 -0 0.4772 -0.15879 0 0 0 0 0 0.00033 0.331 0 2.77264 -0.33194 0 1.0402 -0.35054 0.40759 -1.74911
ASP_848 -2.46948 0.27167 2.88615 -0.23473 0.07001 0.79135 1.14701 -1.24151 -0.00249 -0.01865 -1.74844 -3.58246 0 0 0 0 0 -0.05999 0.22859 0 3.00718 -0.43129 0 -2.3716 -0.47238 0.51794 -3.71312
LEU_849 -6.92722 1.01621 1.2069 -0.52309 0.18521 0.15473 1.0594 -1.53671 -0 -0 0.42449 0.10837 0 0 0 0 0 -0.01883 0.01208 0.4526 0 0.04445 0 0.18072 -0.0159 0.53755 -3.63902
LYS_850 -2.37822 0.59273 2.42096 -0.32096 0.04016 0.16031 0.86456 -1.11959 -0 -0 -0.86337 -0.06709 0 0 0 0 0 0.20598 0.00094 1.86212 0 -0.0902 0 -1.5107 5.97427 1.5927 7.36461
PRO_851 -4.15253 0.82396 3.24242 -0.15119 0.00593 0.10977 1.34418 -1.57361 -0.00878 -0.02832 -0.63238 0.10527 0 0 0 0 0 -0.08564 0.05134 0.17273 0 -0.95111 0 -2.4119 5.27373 2.03758 3.17146
PHE_852 -7.76192 1.10665 1.9626 -1.15073 0.18895 0.49445 2.4327 -2.05178 -0 -0 -0.31348 0.0705 0 0 0 0 0 0.04901 0.0426 0 1.83557 -0.50858 0 1.0402 -0.35072 1.29291 -1.62107
ARG_853 -3.97995 0.42373 3.85641 -0.73979 0.13218 0.50101 1.39022 -1.88714 -0 -0 0.26253 0.32927 0 0 0 0 0 -0.14037 0.00597 1.74354 0 -0.07377 0 -1.2888 -0.08329 0.74555 1.1973
ALA_854 -4.71144 0.80608 1.99642 -0.02362 0 0 1.5928 -1.75945 -0 -0 -0.80942 -0.39174 0 0 0 0 0 -0.09261 0 0 0 -0.24029 0 1.8394 -0.54136 0.38424 -1.951
LEU_855 -8.4937 1.32802 2.97591 -0.55952 0.32113 0.16835 2.828 -2.40176 -0.00878 -0.02832 -1.71679 0.14866 0 0 0 0 0 -0.00677 0.07804 0.20162 0 -0.14747 0 0.18072 -0.64472 0.67234 -5.10505
PHE_856 -9.23454 1.04937 2.85833 -0.74727 0.10554 0.09667 1.91443 -2.43758 -0 -0 -0.3025 -0.49015 0 0 0 0 0 0.04875 0.76233 0 2.22698 -0.2716 0 1.0402 0.2926 0.87872 -2.20973
ALA_857 -1.35564 0.07865 1.05424 -0.02364 0 0 0.30527 -0.56635 -0 -0 0.06001 -0.34191 0 0 0 0 0 -0.05099 0 0 0 -0.4084 0 1.8394 0.24318 0.67293 1.50676
ASN_858 -4.34757 0.9035 4.0792 -0.32423 0.12798 0.59286 2.64404 -2.14614 -0 -0 -1.91969 -0.79979 0 0 -0.63291 0 0 0.0177 0.01092 0 1.88801 -0.73244 0 -0.93687 -0.23555 1.07997 -0.73101
PRO_859 -4.8634 0.72096 3.45785 -0.08756 3e-05 0.05469 1.89097 -1.67583 -0 -0 -0.86234 0.70707 0 0 0 0 0 -0.0672 0.00867 0.59729 0 -0.44313 0 -2.4119 -0.16624 1.21561 -1.92447
ALA_860 -4.02091 0.37824 4.14769 -0.02188 0 0 2.02914 -2.21327 -0 -0 -1.72487 -0.37079 0 0 -0.63291 0 0 -0.0314 0 0 0 -0.27436 0 1.8394 -0.38979 0.52413 -0.76159
THR_861 -5.89529 0.52624 5.37938 -0.20636 0.17268 0.07821 2.41209 -2.79678 -0 -0 -2.1114 -0.35464 0 0 0 0 0 -0.00729 0.03013 0.27428 0 0.03154 2.28209 -1.0874 -0.11188 0.36069 -1.0237
PHE_862 -9.80566 1.00124 3.96253 -1.02516 0.10922 0.43596 2.85411 -2.94425 -0 -0 -2.11967 0.04089 0 0 0 0 0 -0.00921 0.00915 0 1.79036 -0.47305 0 1.0402 0.07706 0.63237 -4.42392
ASP_863 -4.94039 0.25166 6.10079 -0.10766 0.00811 0.32719 2.62033 -2.83282 -0 -0 -2.80539 -0.3388 0 0 0 0 0 0.08674 0.00098 0 1.7003 0.2108 0 -2.3716 -0.08489 0.58138 -1.59326
ARG_864 -5.36368 0.25478 6.30993 -0.7769 0.11207 0.51957 2.36482 -3.05112 -0 -0 -1.73133 0.35451 0 0 0 0 0 0.00782 0.01566 1.44668 0 -0.03922 0 -1.2888 -0.25401 0.30336 -0.81585
LEU_865 -5.72297 0.29326 4.69018 -0.45832 0.12977 0.10113 3.09314 -2.69199 -0 -0 -2.18009 0.20231 0 0 0 0 0 -0.04038 0.03691 0.40018 0 -0.26519 0 0.18072 -0.27539 0.31805 -2.18867
PHE_866 -9.84501 1.04599 5.05369 -0.87678 0.04009 0.31505 3.37516 -3.14455 -0 -0 -1.93678 0.00924 0 0 0 0 0 -0.00113 0.15479 0 1.86227 -0.34373 0 1.0402 -0.1684 0.43628 -2.98363
MET_867 -5.66009 0.49988 4.47387 -0.58695 0.10984 0.18302 1.65639 -2.13683 -0.01283 -0.11776 -1.7064 -0.03417 0 0 0 0 0 0.31592 0.05226 0.95648 0 -0.14458 0 0.60916 -0.1703 0.51243 -1.20066
ALA_868 -4.12245 0.48856 3.65643 -0.02032 0 0 2.59131 -2.10036 -0.00098 -0.00325 -2.2295 -0.34364 0 0 0 0 0 -0.03862 0 0 0 -0.00777 0 1.8394 -0.16293 0.45984 0.00571
THR_869 -5.63991 0.92098 3.18891 -0.16827 0.07731 0.13271 1.56335 -2.25574 -0.00308 -0.05944 -0.84498 -1.6451 0 0 0 0 0 0.08614 0.07197 0.33153 0 0.10003 2.31183 -1.0874 0.11224 0.96015 -1.84676
PRO_870 -7.31929 1.68656 3.74046 -0.1885 0.00326 0.13392 1.96897 -1.71217 -0 -0 0.07343 0.20918 0 0 0 0 0 0.02559 0.00227 0.31827 0 -0.83889 0 -2.4119 0.22784 1.08837 -2.99263
THR_871 -4.50206 0.54322 1.60867 -0.12696 0.12688 0.06445 1.31398 -1.45207 -0.00744 -0.04243 -0.54306 -1.0668 0 0 0 0 0 0.00942 0.00172 0.10277 0 -0.25259 2.2427 -1.0874 -0.17668 0.53754 -2.70614
THR_872 -4.96002 0.75192 3.1992 -0.15197 0.06497 0.05323 1.76915 -1.73125 -0 -0 -0.94541 0.24331 0 0 0 0 0 0.01941 0.00957 0.24777 0 0.03969 2.32209 -1.0874 -0.19638 0.39272 0.0406
ALA_873 -4.27285 0.64685 0.60205 -0.03121 0.01729 0 0.42069 -1.28458 -0 -0 0.26113 -0.47794 0 0 0 0 0 0.00317 0 0 0 -0.05819 0 1.8394 0.42678 0.42804 -1.47937
ARG_874 -4.80747 0.79479 5.28914 -1.29733 0.30847 0.78723 2.55448 -2.26869 -0.01448 -0.1318 -2.83911 0.09482 0 0 -0.73649 0 0 -0.03141 0.27676 1.94323 0 -0.21936 0 -1.2888 1.23188 1.15366 0.79953
PRO_875 -5.6311 0.90193 2.65652 -0.18491 0.0949 0.13156 0.51921 -1.04566 -0 -0 0.09649 0.00592 0 0 0 0 0 0.00529 0.0037 0.18819 0 -0.89574 0 -2.4119 1.20645 1.04668 -3.31247
ALA_876 -2.08434 0.19671 2.4366 -0.02418 0 0 1.06358 -1.17898 -0.00067 -0.01079 -1.57241 -0.20573 0 0 0 0 0 -0.02803 0 0 0 -0.13931 0 1.8394 -0.13703 0.23637 0.39117
GLU_877 -2.12862 0.08274 2.11007 -0.47127 0.19325 1.51436 0.61229 -1.02153 -0 -0 -0.59565 -2.53587 0 0 0 0 0 -0.01999 0.00518 0 4.26577 -0.02078 0 -2.7348 -0.78323 0.28684 -1.24125
ASP_878 -3.46583 0.25087 4.95684 -0.09266 0.00269 0.2645 2.13413 -1.93933 -0.0115 -0.13112 -3.21186 0.06155 0 0 -1.42138 0 0 0.07299 0.00032 0 1.77847 -0.36223 0 -2.3716 -0.44691 0.39643 -3.53564
ASP_879 -2.34712 0.57897 3.50116 -0.17369 0.01994 0.53287 1.29947 -1.35417 -0 -0 -1.23337 -1.10441 0 0 -0.96702 0 0 -0.08629 0.01982 0 3.05241 -0.17092 0 -2.3716 -0.38325 0.95884 -0.22836
PRO_880 -2.51847 0.43992 3.04567 -0.0893 0.00097 0.05571 1.37812 -1.22973 -0 -0 -1.22084 0.65874 0 0 0 0 0 -0.10956 0.00161 0.56835 0 -0.47321 0 -2.4119 -0.44584 1.07763 -1.27213
GLU_881 -2.06199 0.19536 3.11689 -0.5139 0.08684 0.71385 1.34115 -1.31415 -0 -0 -0.9964 -1.13137 0 0 -0.96702 0 0 -0.10549 0.0153 0 3.46392 -0.06998 0 -2.7348 -0.32337 0.42638 -0.85878
GLY_882 -1.44656 0.13498 2.23969 -7e-05 0 0 0.37194 -1.00621 -0 -0 -0.11622 -0.36547 0 0 0 0 0 -0.13814 0 0 0 -1.52984 0 0.83697 -0.34441 0.18588 -1.17747
ASP_883 -1.38329 0.10894 2.36399 -0.1238 0.04606 0.39175 0.9869 -1.04841 -2e-05 -0.00033 -1.47595 -0.81076 0 0 0 0 0 -0.08238 0.00098 0 2.44166 -0.57599 0 -2.3716 -0.49108 0.22687 -1.79645
GLY_884 -1.18536 0.0875 1.78364 -0.00054 0 0 0.08827 -0.86858 -0.02266 -0.19459 -0.1059 -0.19544 0 0 0 0 0 -0.06621 0 0 0 -0.74395 0 0.83697 -0.01931 0.17344 -0.43272
ALA_885 -2.93259 0.19604 1.55575 -0.02307 0 0 0.13819 -1.13597 -0.0115 -0.13112 -0.43768 -0.21064 0 0 0 0 0 0.00806 0 0 0 -0.02458 0 1.8394 0.10231 0.08189 -0.98552
SER_886 -5.36798 0.66782 6.07736 -0.03089 0.00042 0.02078 3.1623 -2.51513 -0.00154 -0.03471 -3.73795 0.03492 0 0 -1.46783 0 0 0.12013 0.02117 0.94784 0 -0.2903 1.77602 -0.77834 -0.45837 0.34664 -1.50762
GLU_887 -1.87531 0.55893 2.66456 -0.3588 0.10884 0.4419 1.20068 -1.05991 -0 -0 -1.21718 -0.6166 0 0 -0.71782 0 0 0.04833 0.02234 0 3.03507 -0.1192 0 -2.7348 5.43244 1.54171 6.35516
PRO_888 -4.48974 0.94879 2.56945 -0.12464 0.01501 0.07725 0.4696 -1.01775 -0 -0 -1.04304 0.58393 0 0 0 0 0 -0.02668 0.00287 0.13889 0 0.24571 0 -2.4119 5.95191 1.63185 3.5215
GLU_889 -6.36409 0.37753 6.56879 -0.29103 0.05358 0.35975 2.91723 -2.80711 -0.03016 -0.18848 -4.59672 -0.28512 0 0 -0.76427 -0.95393 0 -0.04302 0.01601 0 2.94412 0.06171 0 -2.7348 0.15869 0.50855 -5.09276
LEU_890 -4.07388 0.33616 1.55768 -0.48271 0.26973 0.09678 0.44028 -1.0722 -0 -0 0.67449 0.11578 0 0 0 0 0 -0.02645 0.00584 0.79028 0 -0.33251 0 0.18072 -0.14413 0.3524 -1.31175
ARG_891 -3.9083 0.23095 3.59144 -0.798 0.21981 0.50065 0.66704 -1.76125 -0.00905 -0.02893 -1.89792 -0.15433 0 0 0 -0.95393 0 -0.01029 0.05636 2.77442 0 -0.21956 0 -1.2888 0.0933 0.42107 -2.47533
VAL_892 -2.86066 0.17989 1.5227 -0.31545 0.22971 0.06746 0.73899 -1.06785 -0 -0 -0.17814 -0.38537 0 0 0 0 0 -0.01681 0.00206 0.12861 0 -0.45449 0 1.9342 -0.01544 0.27907 -0.21149
ALA_893 -2.50594 0.34925 0.57173 -0.02579 0.00048 0 0.0942 -0.71898 -0 -0 0.54313 -0.25123 0 0 0 0 0 -0.05033 0 0 0 -0.03549 0 1.8394 -0.66361 0.20302 -0.65015
ARG_894 -6.85069 0.60704 3.74932 -1.2355 0.38494 0.81822 1.56335 -2.01628 -0 -0 1.05111 0.197 0 0 0 0 0 -0.00044 0.27794 2.53594 0 -0.14729 0 -1.2888 -0.34538 0.31979 -0.37974
THR_895 -4.13277 0.47472 1.65269 -0.17477 0.08472 0.13059 0.99833 -1.44491 -0.0028 -0.00978 0.84648 -1.08026 0 0 0 0 0 0.24213 0.01368 0.59612 0 0.83373 2.43831 -1.0874 1.72926 0.29292 2.40098
LEU_896 -7.55502 0.68461 3.04225 -0.46733 0.21865 0.08446 1.69613 -2.25322 -0 -0 -0.7386 0.37378 0 0 0 0 0 0.42967 0.11456 0.45699 0 -0.06094 0 0.18072 1.3555 0.3746 -2.06319
ARG_897 -5.20623 0.34776 4.74329 -0.73614 0.09997 0.47771 2.24467 -2.24385 -0.00442 -0.01518 -1.19146 0.41715 0 0 0 0 0 -0.0256 0.04752 1.5234 0 -0.19024 0 -1.2888 -0.43142 0.59295 -0.83892
GLY_898 -4.06931 0.71432 3.1521 -4e-05 0 0 1.64999 -1.83274 -0 -0 -1.10407 -0.41973 0 0 0 0 0 -0.13692 0 0 0 0.32424 0 0.83697 -0.02324 0.57655 -0.33188
LEU_899 -8.10156 1.32041 2.33395 -0.51871 0.2063 0.15895 2.03491 -2.35369 -0 -0 -1.35679 0.09436 0 0 0 0 0 -0.06626 0.01788 0.09093 0 -0.15036 0 0.18072 -0.15941 0.63276 -5.63561
ARG_900 -7.89261 0.79341 5.78053 -0.45048 0.06726 0.23022 2.88597 -3.05311 -0.00573 -0.01976 -1.40873 0.29112 0 0 0 0 0 0.0096 0.09708 2.16234 0 -0.03093 0 -1.2888 0.00447 0.87187 -0.95627
GLN_901 -6.23329 0.85518 4.5716 -0.6329 0.0613 0.69846 2.41849 -2.69596 -0.01916 -0.10518 -2.60057 -0.21747 0 0 -0.66207 0 0 -0.06007 0.34043 0 2.79752 -0.25254 0 -0.18838 0.12661 0.77647 -1.02153
ILE_902 -9.39162 1.77317 4.37918 -0.71915 0.71326 0.23719 2.20903 -3.26432 -0 -0 -1.56998 0.19579 0 0 0 0 0 -0.09183 0.3906 1.06755 0 0.41669 0 0.73287 -0.31502 0.91833 -2.31827
ALA_903 -4.20417 0.58329 1.79887 -0.02519 0.00024 0 1.51446 -1.78859 -0 -0 -1.05996 -0.40312 0 0 0 0 0 -0.06409 0 0 0 -0.04819 0 1.8394 -0.45124 0.7094 -1.59887
ARG_904 -8.79656 0.75899 5.68121 -0.50121 0.07749 0.26226 2.84581 -2.99314 -0.01288 -0.08163 -1.62724 0.42757 0 0 -0.6945 0 0 -0.03303 0.44035 1.99279 0 -0.01432 0 -1.2888 -0.01775 0.44107 -3.13352
TYR_905 -9.39243 0.61095 4.91983 -0.63003 0.09728 0.39739 2.76319 -2.91647 -0 -0 -0.74811 -0.22523 0 0 -0.45127 0 0 3.50286 0.19601 0 2.01455 -0.07307 0.0559 1.2797 1.04602 14.9761 17.4232
ASN_906 -5.69354 0.62276 5.44997 -0.30231 0.08691 0.52769 3.22444 -2.72086 -0.01195 -0.09626 -2.7141 -0.60728 0 0 -1.53545 0 0 0.64988 0.00973 0 2.18902 -0.30751 0 -0.93687 1.06838 17.288 16.1906
HIS_D_907 -10.4227 1.59831 6.62025 -0.43088 0.0619 0.57642 2.33996 -3.83817 -0 -0 -0.54558 -0.64164 0 0 0 0 0 0.05587 0.04531 0 2.20724 -0.12646 0 -0.45461 0.56528 4.19167 1.80219
MET_908 -7.72062 0.85729 4.45729 -0.39331 0.09587 0.13067 2.54484 -2.58036 -0 -0 -1.25335 -0.31022 0 0 -0.4676 0 0 0.2489 0.06475 2.08868 0 0.05564 0 0.60916 0.42552 2.01306 0.8662
ALA_909 -4.72537 0.727 3.36743 -0.02211 0 0 1.57604 -2.31009 -0 -0 -0.23005 -0.38909 0 0 -0.22354 0 0 0.00343 0 0 0 -0.2935 0 1.8394 -0.13294 0.70034 -0.11303
VAL_910 -7.95226 1.16821 4.27025 -0.30699 0.27131 0.07151 2.51538 -3.01142 -0.00011 -0.00244 -1.47534 -0.07741 0 0 0 0 0 -0.05641 0.01416 0.02515 0 -0.31715 0 1.9342 -0.29123 0.57141 -2.64918
LEU_911 -8.74482 0.96598 4.1507 -0.49063 0.2113 0.11347 2.7666 -2.91626 -0 -0 -1.73514 0.24835 0 0 0 0 0 0.01531 0.05257 0.31521 0 -0.28133 0 0.18072 -0.13833 0.57566 -4.71065
SER_912 -3.93587 0.162 4.48471 -0.02609 0 0.06059 1.96514 -2.25175 -0.00879 -0.13325 -1.07088 -0.59229 0 0 0 0 0 0.05682 0.0124 0.72239 0 0.34028 0.60778 -0.77834 -0.0805 0.34377 -0.12187
ASP_913 -3.95395 0.22473 4.97551 -0.10554 0.00609 0.32118 2.05054 -2.4676 -0.03061 -0.31143 -1.1474 -0.26059 0 0 0 0 0 -0.03517 0.01201 0 1.80044 0.11298 0 -2.3716 -0.01352 0.44369 -0.75023
LEU_914 -8.10419 1.04234 2.35722 -0.52955 0.25366 0.12201 2.14482 -2.37713 -0 -0 -1.11901 0.26892 0 0 0 0 0 -0.05721 0.14632 0.29836 0 -0.28675 0 0.18072 -0.28585 0.84255 -5.10276
PHE_915 -9.39408 1.06421 3.88486 -0.62045 0.07351 0.31022 1.96894 -2.63005 -0 -0 -2.66377 -0.10215 0 0 0 0 0 0.01431 0.19382 0 2.31162 -0.09347 0 1.0402 -0.33309 0.82873 -4.14664
ALA_916 -2.84026 0.50054 3.21567 -0.0249 0.0001 0 1.57461 -1.72515 -0.01723 -0.15139 -0.60461 -0.26821 0 0 0 0 0 -0.0749 0 0 0 0.03905 0 1.8394 -0.56618 0.51829 1.41484
LYS_917 -1.57829 0.16162 1.58429 -0.32512 0.05686 0.20169 0.28352 -0.74705 -0 -0 -0.22088 -0.38246 0 0 0 0 0 0.08058 0.04145 1.43998 0 0.11599 0 -1.5107 -0.1823 0.39638 -0.58444
HIS_918 -6.53133 0.6866 4.46105 -0.50273 0.00964 0.30733 1.26977 -2.45732 -0 -0 -1.09067 -0.88652 0 0 0 0 0 -0.0312 0.01007 0 2.59845 0.04702 0 -0.45461 0.14446 0.33645 -2.08354
LYS_919 -3.7651 0.22856 2.96679 -0.30115 0.04559 0.15616 0.48348 -1.51456 -0 -0 -0.13132 -0.27136 0 0 0 0 0 0.00675 0.01723 2.20468 0 0.01722 0 -1.5107 -0.154 0.27911 -1.24262
VAL_920 -6.25294 1.36859 2.67303 -0.27066 0.20191 0.05264 2.09105 -1.87536 -0 -0 -1.19134 0.16702 0 0 -0.73649 0 0 -0.02216 0.28299 0.1834 0 -0.28266 0 1.9342 -0.22685 0.96946 -0.93417
ARG_921 -6.20259 0.35074 6.96258 -0.43755 0.05233 0.20915 2.82291 -2.94585 -0 -0 -2.84909 0.70448 0 0 0 -1.24556 0 0.06637 0.38605 1.63753 0 0.41292 0 -1.2888 0.43032 1.61169 0.67763
ASP_922 -4.23414 0.62231 4.71176 -0.18558 0.09896 0.63519 2.38153 -2.29264 -0 -0 -2.28495 -3.39078 0 0 0 0 0 0.25879 0.19619 0 3.21048 0.20031 0 -2.3716 2.70568 1.21899 1.48049
GLU_923 -3.74877 0.48075 4.08509 -0.36739 0.12788 0.46488 2.0066 -1.95721 -0.00011 -0.00253 -1.67058 -0.65292 0 0 0 0 0 -0.09164 0.00786 0 3.02775 -0.1066 0 -2.7348 2.44144 0.7377 2.04739
GLU_924 -4.86341 0.54826 5.52322 -0.22023 0.04614 0.33259 2.48223 -2.55254 -0 -0 -2.47599 -0.61488 0 0 0 -0.84575 0 -0.03816 0.05936 0 3.04584 -0.29687 0 -2.7348 -0.00236 0.39927 -2.20806
VAL_925 -7.95716 0.88129 4.05418 -0.30529 0.21186 0.06768 2.67686 -3.193 -0.00744 -0.04243 -1.70872 -0.23079 0 0 0 0 0 -0.02364 0.01093 0.24788 0 -0.28689 0 1.9342 -0.39598 0.46716 -3.59929
ALA_926 -5.12704 0.68463 4.59831 -0.02167 0 0 2.86618 -2.86688 -0 -0 -1.33967 -0.37333 0 0 0 0 0 0.02759 0 0 0 -0.27971 0 1.8394 -0.30514 0.55419 0.25687
ARG_927 -6.77853 0.6371 7.56504 -0.79538 0.10005 0.45843 3.70838 -3.45158 -0.01993 -0.13725 -4.66574 0.19973 0 0 0 -1.15804 0 0.05404 0.1468 2.94617 0 -0.14149 0 -1.2888 -0.45461 0.66765 -2.40797
LEU_928 -8.78751 1.0711 4.84831 -0.91865 0.68903 0.41345 2.87829 -3.14586 -0 -0 -1.91319 0.01413 0 0 0 0 0 -0.01742 0.08514 1.87496 0 -0.20398 0 0.18072 -0.20852 0.99099 -2.14902
ALA_929 -3.72202 0.19853 3.73065 -0.02291 0 0 1.81628 -2.15168 -0.01583 -0.08543 -0.59764 -0.37968 0 0 0 0 0 0.05069 0 0 0 -0.39241 0 1.8394 -0.27318 0.69177 0.68654
GLU_930 -3.91061 0.21486 4.91151 -0.21418 0.03763 0.31159 1.76735 -2.18022 -0.01982 -0.13472 -0.91237 -0.59358 0 0 0 0 0 0.0622 0.05112 0 3.03676 -0.25184 0 -2.7348 -0.50786 0.35963 -0.70734
ILE_931 -6.93094 0.69021 4.85201 -0.50423 0.44835 0.10487 2.64248 -2.78041 -0.00922 -0.04707 -2.06124 -0.00368 0 0 0 0 0 0.14954 0.16879 0.63712 0 -0.45593 0 0.73287 -0.23125 0.45407 -2.14366
GLU_932 -4.80161 0.4408 5.88871 -0.28413 0.03525 0.34225 1.74534 -2.58327 -0.01583 -0.08543 -1.94251 -0.23603 0 0 0 -0.29948 0 -0.10831 0.01269 0 2.86793 -0.10154 0 -2.7348 -0.03717 0.54182 -1.35533
ASP_933 -1.85934 0.1046 2.71032 -0.12283 0.04348 0.39727 0.53535 -1.0932 -0 -0 -0.82195 -0.6171 0 0 0 0 0 0.09821 0.00958 0 2.01373 -0.1068 0 -2.3716 0.14202 0.56031 -0.37794
GLU_934 -3.83663 0.42943 5.07711 -0.38457 0.08557 0.67107 2.30473 -2.2006 -0.04503 -0.28574 -1.70622 -0.62135 0 0 0 0 0 0.0369 0.07193 0 3.05388 -0.02891 0 -2.7348 0.0995 0.44726 0.43353
THR_935 -2.41491 0.11728 3.00898 -0.12082 0.06715 0.06081 1.24048 -1.38994 -0 -0 -0.98081 -1.11981 0 0 0 0 0 -0.05401 0.00483 0.08443 0 0.01998 2.27947 -1.0874 -0.21209 0.25993 -0.23644
GLN_936 -4.77082 0.80299 5.06062 -0.68629 0.11985 0.75257 2.08679 -2.3351 -0 -0 -1.24303 -0.55266 0 0 0 -0.49327 0 0.1676 0.04907 0 2.35344 -0.20767 0 -0.18838 -0.46876 0.45408 0.90104
GLU_937 -5.7569 0.28404 5.9174 -0.29292 0.03191 0.29799 2.4795 -2.81069 -0.02219 -0.18138 -2.01189 -0.45923 0 0 0 0 0 0.01816 0.01589 0 3.1596 -0.04298 0 -2.7348 -0.30226 0.59733 -1.81342
LYS_938 -3.74958 0.21809 4.2509 -0.30357 0.02862 0.1355 1.77668 -2.05843 -0.04012 -0.19256 -1.32253 -0.03412 0 0 0 0 0 -0.03087 0.00487 1.79862 0 -0.03598 0 -1.5107 -0.13516 0.32065 -0.87969
SER_939 -4.63227 0.58482 5.16555 -0.0274 0 0.06019 2.41115 -2.47296 -0 -0 -2.28627 -0.62387 0 0 0 -0.49327 0 -0.01557 0.00742 0.60522 0 0.36971 0.69192 -0.77834 0.04352 0.40405 -0.9864
GLN_940 -5.73074 0.24338 5.48377 -0.28077 0.04037 0.21713 2.93687 -2.83191 -0 -7e-05 -2.75998 -0.49889 0 0 0 -0.90523 0 -0.03196 0.00209 0 2.86942 -0.08788 0 -0.18838 0.10259 0.45174 -0.96847
ILE_941 -7.36833 0.43647 5.07501 -0.49808 0.36672 0.10035 2.61179 -2.97037 -0 -0 -1.9614 0.00962 0 0 0 0 0 -0.06755 0.05426 0.52131 0 -0.49197 0 0.73287 -0.06235 0.28702 -3.22464
VAL_942 -6.35871 0.33857 5.69167 -0.31788 0.2184 0.07317 2.89904 -3.06333 -0.01203 -0.10802 -2.44824 -0.20835 0 0 0 0 0 -0.05536 0.00229 0.0668 0 -0.31606 0 1.9342 -0.00586 0.3562 -1.31349
ALA_943 -4.28802 0.20038 4.6868 -0.02225 0 0 2.42766 -2.56041 -0.02911 -0.19111 -2.42682 -0.36822 0 0 0 0 0 0.1015 0 0 0 -0.28651 0 1.8394 -0.276 0.32351 -0.86919
ALA_944 -6.33293 0.76994 3.73285 -0.02198 0 0 3.1569 -2.89234 -0 -0 -2.91958 -0.35592 0 0 0 0 0 0.02531 0 0 0 -0.19669 0 1.8394 -0.41206 0.29777 -3.30933
GLN_945 -6.48533 0.42964 6.05584 -0.27072 0.06377 0.21918 3.03933 -3.10447 -0.01203 -0.10802 -3.48219 -0.51401 0 0 0 0 0 0.02125 0.13514 0 2.72609 -0.09983 0 -0.18838 -0.31103 0.29331 -1.59248
GLU_946 -5.04926 0.19446 6.17357 -0.213 0.03835 0.31461 2.48142 -2.85324 -0.02105 -0.15005 -2.72351 -0.61576 0 0 0 0 0 0.00124 0.11039 0 3.01971 -0.22627 0 -2.7348 -0.37434 0.22903 -2.39853
LEU_947 -6.63608 0.41848 4.73152 -0.67208 0.171 0.2482 2.71951 -2.74491 -0 -0 -2.35065 0.09294 0 0 0 0 0 0.01254 0.01596 0.77997 0 -0.20314 0 0.18072 -0.23945 0.24156 -3.23391
ARG_948 -7.83619 0.39998 6.98839 -0.98167 0.1381 0.65243 3.42704 -3.38132 -6e-05 -0.00191 -4.03955 0.05466 0 0 0 -0.73394 0 -0.03407 0.07524 2.52022 0 -0.07509 0 -1.2888 -0.15912 0.36166 -3.914
THR_949 -4.49332 0.17675 5.76684 -0.20767 0.1477 0.07626 2.65262 -2.63873 -0.01047 -0.11182 -3.33967 -0.11789 0 0 0 0 0 -0.0172 0.00594 0.08449 0 -0.01218 2.26904 -1.0874 -0.1331 0.39628 -0.59352
ASP_950 -5.11947 0.19097 7.43832 -0.19569 0.00019 0.63628 3.4046 -3.15148 -0 -0 -5.10581 -0.24259 0 0 0 -0.62709 0 -0.00708 0.0164 0 2.92179 0.29614 0 -2.3716 0.23303 0.24401 -1.43907
LEU_951 -8.43833 0.88638 5.22494 -0.51156 0.24643 0.11887 2.79503 -3.21458 -0.00516 -0.07555 -2.1843 0.24736 0 0 0 0 0 0.03575 0.19893 0.31116 0 -0.28882 0 0.18072 0.02655 0.43557 -4.01061
HIS_952 -8.17766 1.0189 7.91077 -0.80097 0.03011 0.84375 3.61914 -3.87125 -0.0227 -0.22593 -2.77564 -0.66095 0 0 -0.93199 0 0 -0.02096 0.00047 0 3.04409 -0.13028 0 -0.45461 -0.16892 0.64084 -1.13379
ASP_953 -4.91853 0.35908 7.80915 -0.20398 0.00127 0.66882 3.53081 -3.31716 -0.03781 -0.14101 -6.47948 -0.09615 0 0 0 -0.44737 0 0.01688 0.15082 0 3.28299 0.12719 0 -2.3716 -0.17542 0.47865 -1.76285
LYS_954 -6.26496 0.31918 8.12347 -0.31661 0.0427 0.14819 3.64993 -3.45799 -0 -0 -5.05294 -0.0189 0 0 0 -0.62709 0 0.08201 0.52653 1.80164 0 0.00569 0 -1.5107 -0.30754 0.57057 -2.28682
VAL_955 -6.99081 0.78076 3.49147 -0.26481 0.12397 0.04401 2.23468 -2.64973 -0 -0 -1.07351 0.31044 0 0 0 0 0 7e-05 0.07592 0.74417 0 0.06609 0 1.9342 -0.23454 0.73208 -0.67557
MET_956 -6.08426 0.38391 4.2963 -0.67479 0.09823 0.30615 1.75195 -2.20436 -0 -0 -1.07447 -0.09921 0 0 0 0 0 0.0157 0.06591 2.47763 0 0.02557 0 0.60916 -0.11524 0.60297 0.38117
LYS_957 -4.17995 0.34676 6.39184 -0.37713 0.04677 0.22723 2.57058 -2.60022 -0.03781 -0.14101 -5.21215 0.23025 0 0 0 -0.44737 0 -0.0437 0.08427 2.24159 0 -0.17439 0 -1.5107 -0.18444 0.57787 -2.19173
CYS_958 -5.06896 0.56407 4.35072 -0.14862 0.06216 0.08111 2.4948 -1.89741 -0.02694 -0.15706 -1.7849 -1.31031 0 0 0 0 0 0.04949 0.18445 0.26225 0 -0.25472 0 3.6196 0.67176 0.66505 2.35655
HIS_D_959 -3.62634 0.76155 3.88228 -0.81466 0.03304 0.90506 2.21302 -1.85176 -0 -0 -1.03211 -0.26218 0 0 0 0 0 -0.02725 0.00036 0 1.6543 -0.12203 0 -0.45461 6.66452 1.63769 9.56088
PRO_960 -4.43658 1.23688 2.7862 -0.07361 0 0.04462 1.43551 -1.28864 -0 -0 -0.75579 0.56206 0 0 0 0 0 -0.21868 0.06065 0.34275 0 -0.81113 0 -2.4119 6.03775 1.62306 4.13314
LYS_961 -6.26429 0.62884 5.35675 -0.49525 0.13698 0.30265 2.40695 -2.24106 -0.01531 -0.08624 -1.89237 0.09957 0 0 0 0 0 -0.07306 0.03741 2.30739 0 -0.02667 0 -1.5107 -0.0835 0.52037 -0.89155
THR_962 -5.085 0.60188 4.39085 -0.12735 0.05011 0.07157 2.90984 -2.37412 -0.01181 -0.07157 -2.16835 -1.15301 0 0 -0.94161 0 0 0.02591 0.00209 0.06694 0 -0.02354 2.32234 -1.0874 -0.45292 0.3257 -2.72947
ILE_963 -6.13141 0.69748 3.45511 -0.55421 0.23399 0.1842 2.22869 -2.17103 -0 -0 -1.67276 -0.16696 0 0 -0.60227 0 0 0.0402 0.02553 0.51932 0 0.177 0 0.73287 -0.14473 0.41833 -2.73066
SER_964 -4.31995 0.49671 5.51095 -0.03778 0.00559 0.07028 2.86916 -2.36768 -0.00032 -0.00147 -2.00885 -0.67564 0 0 0 0 0 -0.07389 0.00164 0.40776 0 0.46885 0.6 -0.77834 0.86893 0.9922 2.02814
PRO_965 -4.04545 0.62984 3.45196 -0.06941 0 0.04364 1.62777 -1.5469 -0 -0 -1.37544 0.61699 0 0 0 0 0 -0.17329 0.02796 0.1903 0 -0.42086 0 -2.4119 0.94035 0.9405 -1.57395
GLU_966 -3.44817 0.22513 4.02858 -0.21837 0.03047 0.30801 1.53378 -1.86247 -0.01233 -0.1462 -0.95207 -0.59367 0 0 0 0 0 -0.05386 0.00092 0 3.03012 -0.34115 0 -2.7348 -0.1925 0.31232 -1.08629
GLU_967 -5.96333 0.25945 6.14617 -0.33605 0.02612 0.63283 2.86678 -2.73968 -0.00528 -0.07611 -2.52954 -0.38319 0 0 0 0 0 -0.0305 0.20634 0 3.41856 -0.27723 0 -2.7348 -0.41059 0.3619 -1.56814
ARG_968 -6.17067 0.28954 6.37089 -0.42476 0.03572 0.20078 3.17396 -3.02685 -0 -0 -3.18907 0.37842 0 0 -0.94161 0 0 -0.02943 0.11085 2.08183 0 -0.06151 0 -1.2888 -0.31797 0.58027 -2.22841
GLN_969 -4.74741 0.26947 5.20853 -0.27275 0.06316 0.22597 2.52255 -2.64944 -0.01234 -0.14636 -2.54355 -0.50204 0 0 0 0 0 0.02754 0.19846 0 2.72536 0.03511 0 -0.18838 -0.19471 0.42679 0.44595
SER_970 -5.00676 0.32879 4.19935 -0.0232 0 0.02168 2.46018 -2.47312 -0 -0 -1.81661 -0.32541 0 0 0 0 0 0.04678 0.00974 0.49678 0 0.2951 0.60188 -0.77834 -0.05955 0.21599 -1.80673
TYR_971 -8.47079 0.99339 5.67993 -0.86139 0.03923 0.26669 3.56032 -3.31225 -6e-05 -0.00191 -3.21039 -0.30515 0 0 0 -0.75948 0 0.03439 2e-05 0 1.76582 -0.36798 0.09336 1.2797 0.02036 0.35604 -3.20018
ALA_972 -4.77224 0.22464 4.7188 -0.02276 0 0 2.62225 -2.63336 -0 -0 -2.33897 -0.36435 0 0 0 0 0 -0.02267 0 0 0 -0.29193 0 1.8394 -0.18934 0.40027 -0.83026
ALA_973 -4.295 0.2145 4.53885 -0.02172 0 0 2.75979 -2.52124 -0 -0 -2.89496 -0.35966 0 0 0 0 0 0.03728 0 0 0 -0.2254 0 1.8394 -0.44064 0.24557 -1.12321
ALA_974 -6.34692 0.65856 3.78066 -0.021 0 0 2.93016 -2.83635 -0 -0 -2.42648 -0.35152 0 0 0 0 0 0.00343 0 0 0 -0.18052 0 1.8394 -0.34066 0.2627 -3.02854
ILE_975 -7.86344 0.58385 5.74855 -0.51232 0.39132 0.10196 2.71299 -3.04366 -0.00597 -0.10059 -1.94417 0.05165 0 0 0 0 0 -0.06913 0.02127 0.49434 0 -0.4666 0 0.73287 -0.10977 0.31234 -2.9645
LYS_976 -5.13066 0.20902 5.94127 -0.30677 0.02792 0.139 2.55348 -2.75742 -0.02039 -0.14851 -2.59071 -0.00603 0 0 0 0 0 -0.00755 0.03259 1.68645 0 -0.0335 0 -1.5107 -0.19003 0.28441 -1.82813
THR_977 -5.72168 0.39866 5.24745 -0.20042 0.11015 0.0721 2.61591 -2.76843 -0 -0 -2.76604 -0.05372 0 0 0 0 0 -0.02038 1e-05 0.06249 0 -0.01757 2.30523 -1.0874 -0.1643 0.24125 -1.7467
ILE_978 -7.77112 0.46265 4.46651 -0.49775 0.36801 0.10079 2.67461 -2.77426 -0 -0 -2.22838 -0.01384 0 0 0 0 0 -0.03985 0.07487 0.5358 0 -0.4356 0 0.73287 0.07605 0.32479 -3.94387
GLU_979 -8.34966 0.74226 9.25285 -0.23668 0.0693 0.36856 3.69729 -4.1881 -0.04679 -0.34819 -4.21358 -0.65002 0 0 0 -0.48358 0 -0.01895 0.16111 0 3.01091 -0.21272 0 -2.7348 -0.25534 0.50702 -3.92913
GLU_980 -5.3872 0.34876 6.6575 -0.32477 0.07932 0.3703 3.32566 -3.01168 -0 -0 -4.34189 -0.61779 0 0 0 -1.15804 0 -0.0204 0.02723 0 3.06582 -0.09586 0 -2.7348 -0.3755 0.51014 -3.68321
HIS_981 -8.46158 0.81406 6.95788 -0.40768 0.00548 0.45253 3.44554 -3.60678 -0 -0 -2.91685 -0.33712 0 0 0 -0.90523 0 -0.01358 0.07867 0 2.82498 -0.06508 0 -0.45461 -0.14463 0.44519 -2.2888
ARG_982 -6.16116 0.39534 5.93168 -0.83545 0.15048 0.4907 2.30145 -2.88149 -0.03493 -0.21514 -2.60367 0.27569 0 0 0 0 0 -0.04183 0.0337 3.01238 0 -0.11358 0 -1.2888 -0.26971 0.43379 -1.42055
PHE_983 -7.86954 0.33766 5.41106 -0.51386 0.25441 0.23786 2.24339 -3.08473 -0 -0 -2.69635 -0.13166 0 0 0 0 0 0.08404 0.01924 0 3.05216 -0.03847 0 1.0402 -0.2483 0.48186 -1.42103
LEU_984 -8.23561 0.8318 5.06782 -0.47416 0.17529 0.10998 2.87969 -3.0763 -0.03718 -0.23979 -2.33575 0.21487 0 0 0 0 0 0.09732 0.03602 0.38464 0 -0.26677 0 0.18072 -0.15525 0.47083 -4.37183
VAL_985 -6.26893 0.6903 4.65828 -0.30277 0.13954 0.06635 2.77533 -2.82067 -0.02949 -0.14773 -2.23293 -0.1064 0 0 0 0 0 -0.0198 0.03845 0.0903 0 -0.3102 0 1.9342 -0.20263 0.42454 -1.62426
GLY_986 -4.56542 0.27155 5.46303 -5e-05 0 0 2.73206 -2.82014 -0 -0 -3.27768 -0.42077 0 0 0 0 0 -0.08546 0 0 0 0.19216 0 0.83697 0.54249 0.33286 -0.79839
ARG_987 -6.98643 0.38241 7.96795 -1.07907 0.25482 0.80544 2.66451 -3.5577 -0.02215 -0.15967 -3.18949 0.47361 0 0 0 -0.8414 0 0.14621 0.09762 2.19993 0 0.02442 0 -1.2888 0.77271 0.52472 -0.81036
VAL_988 -6.80862 0.7306 2.10763 -0.32631 0.27805 0.07595 2.25645 -2.01592 -0 -0 -0.95339 -0.18857 0 0 0 0 0 -0.02179 0.06673 0.18324 0 -0.15761 0 1.9342 0.05555 0.88157 -1.90222
TYR_989 -8.58677 0.91138 4.33254 -0.72553 0.11525 0.42963 2.43596 -2.90803 -0 -0 -4.19109 -0.20193 0 0 0 -0.29948 0 -0.06458 0.06976 0 2.05538 -0.25246 0.05424 1.2797 -0.3173 0.85209 -5.01125
LEU_990 -8.29417 1.45422 4.96254 -0.52496 0.17129 0.16878 2.57327 -3.03822 -0 -0 -2.23402 -0.06701 0 0 0 0 0 0.00162 0.08127 0.2378 0 0.68049 0 0.18072 0.11078 0.83613 -2.69947
GLY_991 -4.35267 0.47627 5.11134 -5e-05 0 0 2.68708 -2.51707 -0.02949 -0.14773 -2.08839 -0.42471 0 0 0 0 0 0.03062 0 0 0 0.55916 0 0.83697 0.51227 0.51797 1.17157
ASP_992 -6.65101 0.4229 7.80884 -0.11041 0.0132 0.33737 2.61918 -3.54141 -0.00673 -0.04551 -3.70377 -0.34594 0 0 0 0 0 -0.06523 0.00373 0 1.69438 0.09754 0 -2.3716 0.00246 0.20492 -3.63711
HIS_993 -9.26571 1.29947 6.03218 -0.41877 0.00018 0.51059 2.86554 -3.55015 -0.00308 -0.05944 -2.40668 -0.97187 0 0 0 0 0 0.13782 0.01474 0 3.13334 -0.00481 0 -0.45461 -0.26521 0.37484 -3.03162
LEU_994 -7.36274 0.83283 6.00275 -0.48777 0.27867 0.11303 2.9604 -3.19194 -0 -0 -1.90593 0.24855 0 0 0 0 0 0.00599 0.0353 0.30555 0 -0.28845 0 0.18072 -0.24502 0.39195 -2.12612
ARG_995 -8.52188 0.74029 7.91336 -0.44403 0.09784 0.23035 3.02234 -3.70522 -0 -0 -2.90872 0.33434 0 0 0 0 0 0.04431 0.58957 2.06097 0 -0.09579 0 -1.2888 -0.37982 0.5337 -1.77719
LEU_996 -9.88283 1.25675 3.52959 -0.50791 0.22976 0.12385 2.85793 -3.01192 -0 -0 -2.04562 0.20702 0 0 0 0 0 0.25815 0.38482 0.33003 0 -0.28529 0 0.18072 -0.32535 0.73796 -5.96232
HIS_997 -9.34126 0.95709 7.99051 -0.56559 0.02604 0.44861 3.76848 -4.09591 -0 -0 -3.0106 -0.88479 0 0 -0.45127 0 0 0.11106 0.16495 0 3.14865 -0.33509 0 -0.45461 0.08851 1.12825 -1.30697
ARG_998 -6.36844 0.30199 7.78811 -0.76836 0.10414 0.50112 2.62952 -3.50995 -0.01411 -0.08697 -2.35691 0.37628 0 0 0 0 0 -0.02447 0.00507 1.44575 0 -0.04117 0 -1.2888 0.06486 1.21908 -0.02325
LEU_999 -8.75737 0.83545 3.08829 -0.69356 0.20182 0.269 2.70012 -2.79086 -0.00114 -0.02032 -1.97963 0.11845 0 0 0 0 0 -0.00999 0.01172 0.85196 0 -0.19541 0 0.18072 -0.13663 0.63546 -5.69192
MET_1000 -7.89627 0.43416 3.85507 -0.54658 0.07965 0.2911 2.28748 -2.44701 -0 -0 -1.99205 -0.26566 0 0 0 0 0 -0.02914 0.06354 3.40266 0 0.0529 0 0.60916 0.0657 0.32558 -1.7097
MET_1001 -7.5235 0.46895 5.57422 -0.41617 0.15313 0.13787 2.3016 -2.87104 -0 -0 -2.50352 -0.13406 0 0 0 0 0 -0.03099 0.05725 1.96215 0 0.06946 0 0.60916 0.12201 0.40816 -1.6153
ASP_1002 -6.27423 0.41858 7.06 -0.10499 0.00289 0.31179 2.82542 -3.27423 -0.00115 -0.02498 -3.23323 -0.40493 0 0 0 0 0 -0.00163 0.00904 0 1.76942 0.22245 0 -2.3716 -0.05306 0.53183 -2.5926
VAL_1003 -8.73536 1.39972 2.32648 -0.31574 0.24785 0.07307 2.62686 -2.71503 -0.01411 -0.08697 -2.15672 -0.19641 0 0 0 0 0 -0.06834 0.01376 0.06894 0 -0.35573 0 1.9342 -0.1397 0.59449 -5.49873
ILE_1004 -8.55143 0.99274 3.48485 -0.66376 0.52978 0.14682 2.88021 -2.71628 -0 -0 -1.78525 0.10043 0 0 0 0 0 0.02674 0.06245 0.57708 0 -0.31805 0 0.73287 -0.07978 0.91081 -3.66977
GLY_1005 -4.59164 0.56845 5.42768 -5e-05 0 0 2.65815 -2.69433 -0 -0 -1.89849 -0.41203 0 0 0 0 0 -0.07736 0 0 0 0.21824 0 0.83697 0.60638 0.6475 1.28946
ARG_1006 -8.08005 0.84832 8.20141 -1.65325 0.58537 1.49761 3.64051 -3.67939 -0.01734 -0.14317 -4.25979 0.23929 0 0 0 -1 0 0.05095 0.11869 3.26975 0 -0.18443 0 -1.2888 0.38879 0.59709 -0.86844
LEU_1007 -10.2694 1.36992 3.33851 -0.50829 0.36063 0.13004 3.12956 -3.25835 -0 -0 -2.519 0.20336 0 0 0 0 0 0.44004 0.12693 0.22383 0 -0.20004 0 0.18072 -0.45851 0.98422 -6.72579
ILE_1008 -9.28454 1.59851 4.47288 -0.6789 0.60132 0.15079 3.76671 -3.57776 -0 -0 -2.91859 0.20952 0 0 0 0 0 -0.06344 0.10542 0.59109 0 -0.40482 0 0.73287 -0.21344 1.235 -3.67739
ASP_1009 -6.37023 0.51467 8.78723 -0.10419 0.0037 0.3095 3.47395 -3.78359 -0.02085 -0.12091 -5.59632 -0.5076 0 0 0 -1.58701 0 0.05817 0.0471 0 1.70373 0.13673 0 -2.3716 -0.04506 1.06711 -4.40547
TYR_1010 -9.76627 0.82496 4.51224 -0.72517 0.16145 0.36835 3.34564 -3.35379 -0.02096 -0.13541 -1.70122 -0.1976 0 0 0 0 0 0.17768 0.0008 0 2.33435 0.05559 0.00336 1.2797 -0.04931 0.68035 -2.20524
ALA_1011 -6.78207 0.80807 3.65279 -0.02011 0 0 2.95024 -2.85526 -0 -0 -2.20091 -0.37391 0 0 0 0 0 0.11334 0 0 0 -0.29903 0 1.8394 -0.29193 0.546 -2.91337
GLY_1012 -4.5127 0.31404 5.01914 -5e-05 0 0 2.52144 -2.6042 -0 -0 -2.68161 -0.42261 0 0 0 0 0 -0.08616 0 0 0 0.20546 0 0.83697 0.3135 0.22984 -0.86694
ALA_1013 -5.31171 0.2017 5.03202 -0.022 0 0 2.59443 -2.92206 -0.00827 -0.05089 -1.69885 -0.35683 0 0 0 0 0 -0.02879 0 0 0 -0.32618 0 1.8394 0.32833 0.20045 -0.52924
TYR_1014 -11.4914 1.12052 7.34001 -1.00809 0.0953 0.39608 4.1846 -3.9211 -7e-05 -0.00032 -4.32778 -0.31113 0 0 0 -0.62942 0 0.01475 0.09183 0 1.72149 -0.47136 0.07461 1.2797 -0.13822 0.41411 -5.56587
GLU_1015 -6.43256 0.47099 7.40415 -0.62675 0.12256 1.1505 2.92833 -3.24101 -0.00322 -0.01524 -4.17868 -0.63424 0 0 0 -0.65435 0 -0.03442 0.03078 0 3.44855 -0.27394 0 -2.7348 -0.12614 0.47615 -2.92335
ARG_1016 -7.77205 0.23537 7.62922 -0.7707 0.10765 0.50297 3.07266 -3.69457 -0.02086 -0.12099 -3.46216 0.35714 0 0 0 0 0 -0.02415 0.01924 1.43937 0 -0.07795 0 -1.2888 -0.41993 0.38953 -3.899
ASP_1017 -5.04396 0.14493 6.45928 -0.10987 0.00872 0.33623 2.61856 -3.00865 -0 -0 -3.18345 -0.20524 0 0 0 0 0 -0.0122 0.01111 0 1.90539 -0.04228 0 -2.3716 -0.28149 0.30876 -2.46575
THR_1018 -5.8196 0.18001 6.08647 -0.19336 0.06391 0.06671 3.30289 -2.88203 -0.00827 -0.05089 -3.7308 -0.0249 0 0 0 -0.48634 0 0.1694 0.02639 0.08204 0 -0.02405 2.27338 -1.0874 -0.03361 0.32861 -1.76144
GLY_1019 -4.12996 0.34254 4.95406 -5e-05 0 0 2.3862 -2.50768 -0.01127 -0.0687 -3.06338 -0.40729 0 0 0 0 0 -0.06649 0 0 0 0.2281 0 0.83697 0.60816 0.37219 -0.52659
THR_1020 -6.97151 0.58304 6.00483 -0.21131 0.18721 0.0775 3.67488 -3.23678 -0.01868 -0.0755 -3.95032 -0.0918 0 0 0 0 0 -0.00719 0.03029 0.08434 0 0.07906 2.30488 -1.0874 0.68046 0.35624 -1.58776
PHE_1021 -8.62949 1.25892 4.04107 -0.88156 0.04593 0.25199 2.51241 -2.74739 -0 -0 -2.26244 -0.07763 0 0 0 0 0 0.02375 0.00084 0 1.8742 -0.56462 0 1.0402 0.3124 0.40328 -3.39813
LEU_1022 -6.49028 0.42746 3.41536 -0.46937 0.16276 0.1061 2.35533 -2.51138 -0 -0 -1.95159 0.23914 0 0 0 0 0 -0.03994 0.0385 0.38239 0 -0.27215 0 0.18072 0.04861 0.43939 -3.93896
ILE_1023 -4.9359 0.22666 4.87744 -0.50416 0.40308 0.10196 2.0046 -2.46919 -0 -0 -2.05197 0.07793 0 0 -0.48516 0 0 -0.07108 0.04467 0.48161 0 -0.47931 0 0.73287 -0.07304 0.36915 -1.74985
ASN_1024 -6.6408 0.57708 6.86256 -0.21756 0.01421 0.30631 3.53922 -3.36452 -0.02502 -0.12256 -3.21109 -0.37728 0 0 0 -0.35757 0 0.11611 0.06712 0 2.81097 0.23411 0 -0.93687 0.1944 0.45835 -0.07282
ALA_1025 -5.68997 1.02182 3.46361 -0.02213 0 0 3.10065 -2.60642 -0.01546 -0.06026 -3.24465 -0.37973 0 0 0 0 0 -0.07634 0 0 0 -0.31585 0 1.8394 -0.23542 0.69193 -2.52882
SER_1026 -5.21769 0.58717 5.65678 -0.03873 1e-05 0.05545 3.0948 -2.89327 -0 -0 -2.85367 -0.68469 0 0 -0.48516 0 0 -0.05102 0.34658 0.1642 0 -0.25167 1.83724 -0.77834 -0.61909 0.69709 -1.434
LYS_1027 -4.04077 0.41407 6.11632 -0.27833 0.01878 0.1161 3.4171 -2.50861 -0 -0 -4.00813 -0.07939 0 0 0 -0.98887 0 -0.04694 0.4262 1.72781 0 -0.07259 0 -1.5107 -0.54828 0.59901 -1.24722
GLN_1028 -6.73417 0.35497 5.83989 -0.36242 0.05278 0.2472 2.92693 -3.07114 -0.01376 -0.05386 -2.14933 -0.62217 0 0 -0.83037 0 0 -0.00478 0.10722 0 4.09599 -0.17878 0 -0.18838 -0.24837 0.58101 -0.25152
LEU_1029 -9.31342 1.59697 3.4702 -0.54678 0.45486 0.14953 2.4103 -2.76486 -0 -0 -1.07914 0.03971 0 0 0 0 0 0.01059 1.03577 2.52037 0 -0.24788 0 0.18072 0.01744 1.14128 -0.92433
GLY_1030 -2.47303 0.26292 3.39364 -0.00022 0 0 2.16192 -1.67862 -0 -0 -2.4262 -0.29834 0 0 0 0 0 -0.28318 0 0 0 -1.34589 0 0.83697 -0.07681 0.96836 -0.95849
ALA_1031 -2.25803 0.40686 2.93046 -0.025 0.00035 0 1.91593 -1.48697 -0 -0 -1.45603 -0.39582 0 0 0 0 0 -0.10495 0 0 0 -0.146 0 1.8394 -0.34141 0.20849 1.08726
GLY_1032 -4.28606 0.7376 3.64165 -4e-05 0 0 2.17389 -2.11816 -0 -0 -2.00251 -0.43818 0 0 0 0 0 -0.0681 0 0 0 0.44404 0 0.83697 -0.22408 0.17157 -1.13142
ALA_1033 -5.32582 0.66694 3.64803 -0.02297 0 0 2.58226 -2.59277 -0 -0 -1.5557 -0.37283 0 0 0 0 0 -0.05697 0 0 0 -0.21481 0 1.8394 -0.23905 0.2089 -1.43539
ASP_1034 -3.76632 0.23172 4.74245 -0.10865 0.00903 0.32902 2.34867 -2.32578 -0 -0 -2.35906 -0.20647 0 0 0 0 0 0.38062 1e-05 0 1.92734 -0.13292 0 -2.3716 -0.44846 0.28399 -1.46641
TRP_1035 -7.00249 0.7265 5.25395 -1.26211 0.07574 0.44214 2.69819 -2.91597 -0 -0 -1.77424 -0.43548 0 0 0 0 0 0.00529 0.46051 0 1.70063 -0.28982 0 1.6906 -0.13751 0.35083 -0.41324
ALA_1036 -6.02648 0.80178 3.85798 -0.02335 0 0 2.64087 -2.75383 -0 -0 -2.31612 -0.36591 0 0 0 0 0 0.11159 0 0 0 -0.34999 0 1.8394 -0.29617 0.43173 -2.44851
VAL_1037 -4.92997 0.39779 4.09651 -0.31345 0.21261 0.07184 2.47523 -2.49651 -0 -0 -1.96941 -0.18344 0 0 0 0 0 -0.00615 0.00311 0.08551 0 -0.27313 0 1.9342 -0.36776 0.40642 -0.8566
THR_1038 -4.08893 0.21203 4.77035 -0.2069 0.13703 0.07568 2.6108 -2.40381 -0 -0 -2.8626 -0.16128 0 0 0 0 0 0.00573 0.00893 0.09869 0 0.05122 2.31467 -1.0874 -0.05947 0.26767 -0.31759
ILE_1039 -6.60365 0.57412 4.92623 -0.67076 0.52608 0.15309 3.11616 -2.91399 -0 -0 -2.26599 0.26479 0 0 0 0 0 -0.05914 0.01073 0.56826 0 -0.38626 0 0.73287 -0.02313 0.40908 -1.6415
ALA_1040 -5.10349 0.34357 4.79843 -0.02149 0 0 3.16383 -2.95818 -0.0258 -0.09902 -2.81399 -0.38405 0 0 0 0 0 0.27829 0 0 0 -0.37581 0 1.8394 -0.3022 0.49031 -1.17023
GLY_1041 -3.40178 0.37245 4.65191 -5e-05 0 0 1.88081 -2.33881 -0.00537 -0.09886 -2.25302 -0.40743 0 0 0 0 0 -0.06778 0 0 0 0.32059 0 0.83697 0.26072 0.27973 0.03008
ALA_1042 -2.58862 0.19766 2.60082 -0.02246 0 0 1.68602 -1.60589 -0 -0 -0.80201 -0.36266 0 0 0 0 0 -0.05937 0 0 0 -0.40179 0 1.8394 0.20171 0.29229 0.97509
ALA_1043 -3.11643 0.2191 2.32835 -0.02801 0.00501 0 1.39081 -1.69851 -0 -0 -1.35756 -0.42742 0 0 0 0 0 -0.06159 0 0 0 0.01939 0 1.8394 -0.58941 0.35855 -1.11832
ASN_1044 -3.17025 0.31912 3.63025 -0.42018 0.14246 0.86771 1.72855 -1.93927 -0.00537 -0.09886 -1.34933 -0.82577 0 0 0 0 0 -0.00138 0.00229 0 1.64063 -1.02701 0 -0.93687 -0.63366 0.44217 -1.63475
THR_1045 -4.99781 0.60643 4.93035 -0.12793 0.08147 0.07365 3.01112 -2.65736 -0.01451 -0.14061 -2.37236 -0.99677 0 0 0 0 0 -0.03556 0.07414 0.05632 0 -0.2424 2.25829 -1.0874 -0.64656 0.56129 -1.66622
ASP_1046 -3.80616 0.38796 5.04693 -0.11411 0.00971 0.34986 1.79662 -2.34933 -0.04024 -0.23931 -1.97934 -0.47826 0 0 0 0 0 -0.01324 0.00756 0 1.77434 -0.01979 0 -2.3716 -0.4744 0.37969 -2.13311
ALA_1047 -3.47623 0.32447 3.82257 -0.02258 0 0 1.84969 -2.01383 -0 -0 -1.74717 -0.36796 0 0 0 0 0 -0.06831 0 0 0 -0.31932 0 1.8394 -0.53061 0.18509 -0.52477
ARG_1048 -9.09378 0.60852 7.77943 -0.44367 0.08717 0.22964 3.7427 -3.58678 -0 -0 -3.83749 0.27971 0 0 0 -1.06374 0 0.17812 0.5407 2.02361 0 -0.12485 0 -1.2888 -0.40394 0.40534 -3.96812
THR_1049 -6.05895 0.47625 6.32161 -0.20149 0.15137 0.07557 2.95776 -3.0658 -0 -0 -2.07991 -0.39816 0 0 0 -0.62942 0 0.05313 0.00148 0.09993 0 -0.017 2.26158 -1.0874 -0.03076 0.54915 -0.62106
GLN_1050 -5.9947 0.25841 7.52644 -0.81368 0.12417 0.85957 3.06648 -3.33498 -0.03132 -0.17151 -3.64189 -0.90232 0 0 0 -0.65036 0 0.12262 0.01006 0 2.93484 -0.22779 0 -0.18838 -0.14243 0.48471 -0.71205
THR_1051 -8.10902 0.90596 6.21712 -0.20555 0.19966 0.07306 3.28669 -3.29265 -0.01948 -0.13192 -3.22803 -0.1232 0 0 0 0 0 0.06573 0.00268 0.06534 0 0.00826 2.40279 -1.0874 -0.1258 0.44698 -2.64877
ARG_1052 -10.4177 1.05029 9.37005 -1.03804 0.30411 0.75073 4.10721 -4.27449 -0.00761 -0.0366 -4.41616 0.21389 0 0 0 -0.65435 0 -0.01234 0.13518 3.7036 0 -0.09235 0 -1.2888 0.14651 0.5373 -1.91961
LYS_1053 -7.35059 0.36031 7.53939 -0.29277 0.02459 0.12338 2.5657 -3.45247 -0.01271 -0.07098 -1.99281 0.03116 0 0 0 0 0 -0.01492 0.09231 1.80864 0 0.05666 0 -1.5107 0.00881 0.49611 -1.59087
ASP_1054 -7.04868 0.55541 8.20442 -0.10865 0.01017 0.32968 3.80169 -3.87048 -0 -0 -5.52477 -0.33796 0 0 0 -1.54108 0 0.0225 0.0138 0 1.68867 0.17056 0 -2.3716 -0.24472 0.38324 -5.8678
LEU_1055 -8.50233 1.07408 2.97353 -0.52802 0.28056 0.10914 2.44135 -2.81141 -0 -0 -1.81403 0.17734 0 0 0 0 0 0.05969 0.29732 3.11895 0 -0.18353 0 0.18072 0.06986 0.65565 -2.40113
ALA_1056 -4.90083 0.45818 2.29502 -0.02361 0 0 1.78749 -2.13919 -0.02403 -0.17894 -1.33912 -0.3475 0 0 0 0 0 -0.07534 0 0 0 -0.40121 0 1.8394 -0.05909 0.6222 -2.48657
HIS_D_1057 -4.25345 0.27765 3.75651 -0.42651 0.02459 0.56416 1.2689 -2.05799 -0.02927 -0.14466 -1.4115 -0.36712 0 0 0 0 0 -0.05452 0.01301 0 1.59345 -0.39184 0 -0.45461 -0.58381 0.31311 -2.36391
PHE_1058 -9.53385 1.72282 2.9954 -0.5639 0.05436 0.28526 2.08831 -2.56397 -0 -0 -0.81924 -0.42595 0 0 0 0 0 -0.0418 0.28212 0 2.00209 0.41598 0 1.0402 -0.05426 0.46113 -2.65532
ASN_1059 -4.65109 0.41878 5.2085 -0.16615 0.0129 0.2475 1.87163 -2.50902 -0.03971 -0.2437 -1.31681 -0.17926 0 0 0 -0.89071 0 3.02352 0.00017 0 1.6756 0.03047 0 -0.93687 0.05892 14.8575 16.4722
VAL_1060 -6.44213 1.06342 2.892 -0.22847 0.11795 0.03665 2.16426 -2.34167 -0.01172 -0.09307 -1.34005 -0.21868 0 0 0 0 0 0.0053 0.02273 0.93013 0 -0.33624 0 1.9342 -0.0322 15.7803 13.9027
LEU_1061 -8.08489 1.24092 3.44928 -0.63401 0.23943 0.27758 1.94378 -2.36858 -0 -0 -1.88957 -0.15077 0 0 -0.812 0 0 0.00216 0.33021 0.92136 0 -0.02801 0 0.18072 0.49807 1.77305 -3.11127
ASP_1062 -5.44127 1.14252 8.76168 -0.21526 0.06227 0.69459 3.01145 -3.59454 -0 -0 -5.31954 -1.32259 0 0 0 0 0 0.02233 0.02035 0 2.09994 -0.68957 0 -2.3716 0.23001 0.63271 -2.27652
ARG_1063 -5.80501 0.70321 5.98022 -0.66194 0.12521 0.45446 1.89791 -2.91804 -0.01543 -0.1077 -1.8996 0.03869 0 0 0 0 0 0.32322 0.33864 1.80619 0 0.25665 0 -1.2888 5.39187 0.62885 5.24859
ALA_1064 -5.55114 2.06909 2.73309 -0.01313 0 0 1.66047 -2.49783 -0 -0 -1.26572 -0.27417 0 0 0 0 0 0.7942 0 0 0 0.5447 0 1.8394 6.92688 2.05245 9.01829
ASP_1065 -5.58331 1.48908 7.47783 -0.16309 0.04063 0.56594 3.80808 -3.4854 -0.01662 -0.11289 -2.20212 -1.27252 0 0 -0.6469 0 0 -0.09757 0.14306 0 1.86586 -0.69843 0 -2.3716 1.49824 3.43775 3.67601
GLY_1066 -1.42803 0.14549 2.05373 -4e-05 0 0 1.02814 -1.00292 -0 -0 0.30195 -0.39876 0 0 0 0 0 -0.12956 0 0 0 0.45584 0 0.83697 0.14367 2.72462 4.73109
THR_1067 -4.8354 1.27783 4.12098 -0.10805 0.02793 0.07105 2.35016 -2.25578 -0.02376 -0.17917 -2.24225 0.30656 0 0 -1.04978 0 0 1.71556 0.16009 0.08708 0 -0.33993 2.3376 -1.0874 5.73429 2.33176 8.39938
PRO_1068 -4.19789 0.83597 2.97111 -0.13158 0 0.09838 0.90785 -1.2561 -0 -0 -0.98148 0.24742 0 0 -0.40288 0 0 -0.04088 0.05445 0.26673 0 -1.17113 0 -2.4119 5.48972 2.03255 2.31034
ASP_1069 -4.89778 0.82644 5.44162 -0.12423 0.00628 0.39709 2.40323 -2.56241 -0 -0 -2.77397 -0.7085 0 0 0 -0.48352 0 -0.11135 0.36783 0 2.21894 -0.102 0 -2.3716 -0.21781 1.09701 -1.59474
LEU_1070 -9.18409 1.80813 2.90556 -0.71094 0.21405 0.27883 2.65613 -2.61515 -0 -0 -1.60279 0.07299 0 0 0 0 0 0.06052 0.02262 1.0292 0 -0.23288 0 0.18072 -0.15018 1.03315 -4.23413
THR_1071 -6.55126 0.61942 5.17903 -0.20498 0.14758 0.07683 2.86496 -2.82532 -0.00669 -0.04592 -2.70442 -0.15549 0 0 0 0 0 0.00927 0.08346 0.15464 0 0.14918 2.27558 -1.0874 -0.10771 0.75895 -1.37027
ALA_1072 -5.01134 0.69167 4.72965 -0.02336 0 0 2.87768 -2.65669 -0.01553 -0.12665 -1.56285 -0.36708 0 0 0 0 0 -0.0035 0 0 0 -0.29191 0 1.8394 -0.27812 0.41579 0.21714
LEU_1073 -9.29516 0.57862 3.97717 -0.45841 0.199 0.10604 2.84148 -2.93832 -0 -0 -1.84808 0.17536 0 0 0 0 0 0.16843 0.0049 0.30902 0 -0.30295 0 0.18072 -0.45779 0.39664 -6.36332
VAL_1074 -8.9139 1.10072 2.60684 -0.29191 0.1414 0.06443 3.1664 -2.91158 -0 -0 -2.2238 -0.10378 0 0 0 0 0 0.01634 0.02833 0.05043 0 -0.34282 0 1.9342 -0.18934 0.51557 -5.35246
ASN_1075 -5.66292 0.3739 5.77645 -0.35477 0.01236 0.70336 2.85797 -2.88342 -0.01553 -0.12665 -2.48279 -0.2079 0 0 0 0 0 0.10656 0.04017 0 2.88938 0.22506 0 -0.93687 -0.03654 0.50316 0.78097
ARG_1076 -7.38057 0.74613 7.08714 -0.42004 0.03877 0.19859 3.38079 -3.35622 -0.00728 -0.06214 -2.70886 0.34606 0 0 0 0 0 0.19897 0.16802 2.078 0 -0.07047 0 -1.2888 -0.204 0.66638 -0.58954
ALA_1077 -6.77677 0.9666 3.15566 -0.02303 0 0 2.59435 -2.74129 -0 -0 -1.24914 -0.40174 0 0 0 0 0 0.26046 0 0 0 -0.29245 0 1.8394 -0.51494 0.67595 -2.50695
ARG_1078 -8.57876 0.71371 8.15457 -0.78053 0.17157 0.48838 3.43505 -3.68681 -0.03813 -0.25544 -2.59396 0.27781 0 0 0 0 0 0.07359 0.0473 2.70034 0 -0.0595 0 -1.2888 -0.44162 0.55174 -1.10949
GLU_1079 -5.39909 0.71968 6.27968 -0.6718 0.12619 1.24372 3.3043 -2.91122 -0 -0 -3.83239 -0.49762 0 0 0 -1.06374 0 0.06532 0.01527 0 3.69289 -0.31712 0 -2.7348 -0.44727 0.58935 -1.83866
MET_1080 -11.486 1.51193 4.60338 -0.34533 0.04736 0.10719 2.35787 -2.83562 -0 -0 -1.40461 -0.08811 0 0 0 0 0 -0.07221 0.05129 1.93905 0 -0.07206 0 0.60916 -0.46359 0.71783 -4.82249
MET_1081 -9.43688 1.18968 5.4966 -0.65868 0.08231 0.30413 3.06196 -2.99172 -0 -0 -2.16039 -0.32714 0 0 0 0 0 -0.02791 0.06137 1.80685 0 0.20751 0 0.60916 -0.22687 0.9597 -2.05034
ALA_1082 -4.12323 0.72285 3.51642 -0.02656 0.00293 0 1.46672 -2.09707 -0.03632 -0.12701 -1.03623 -0.40234 0 0 0 0 0 -0.17334 0 0 0 -0.1924 0 1.8394 -0.03148 0.79878 0.10109
TYR_1083 -4.8824 0.36976 3.81565 -0.55634 0.01651 0.26781 2.21137 -1.99374 -0 -0 -2.06297 -0.28606 0 0 -1.38805 -0.48634 0 -0.03707 0.04558 0 2.83941 0.04119 0.06306 1.2797 -0.01118 0.5381 -0.216
ASP_1084 -5.53259 0.7587 9.45692 -0.15272 0.01935 0.47064 5.20704 -3.77233 -0.01049 -0.0512 -8.40481 -1.39119 0 0 -1.00994 -0.25724 0 0.01875 0.01554 0 2.98283 0.17054 0 -2.3716 0.31491 0.49888 -3.03999
ARG_1085 -4.15755 0.38957 4.95695 -0.71827 0.11903 0.46658 2.03037 -2.16165 -0 -0 -0.62877 0.37587 0 0 0 0 0 -0.06566 0.03998 1.85214 0 -0.12413 0 -1.2888 0.15231 0.35974 1.59771
LYS_1086 -3.63494 0.66664 5.82026 -0.57601 0.17661 0.52441 2.42524 -2.25685 -0.02349 -0.17706 -5.50347 0.65264 0 0 -1.00994 -0.25724 0 -0.02514 0.04497 2.313 0 -0.02482 0 -1.5107 -0.5691 0.34622 -2.59879
ARG_1087 -5.41234 0.73291 5.29134 -0.62769 0.14006 0.33735 2.75162 -2.47044 -0.02337 -0.13802 -2.28458 0.24864 0 0 0 0 0 -0.02128 0.19632 1.97609 0 -0.06349 0 -1.2888 -0.07362 0.51007 -0.21922
LYS_1088 -8.69828 0.88398 7.72213 -0.42959 0.07796 0.20907 2.58171 -3.37938 -0.04641 -0.18103 -1.57975 0.13146 0 0 0 0 0 0.01158 0.34893 2.50985 0 0.00474 0 -1.5107 0.13115 0.77591 -0.43665
ASN_1089 -5.06691 0.31137 4.59568 -0.19107 0.032 0.29542 1.98435 -2.20779 -0.0174 -0.15504 -1.9142 -0.35065 0 0 0 0 0 -0.05057 0.06114 0 1.68559 -0.00428 0 -0.93687 -0.32859 0.61811 -1.63971
ALA_1090 -5.73346 0.52635 4.43361 -0.02609 0.00143 0 2.57212 -2.75571 -0.01532 -0.15465 -2.0436 -0.42385 0 0 0 0 0 -0.01579 0 0 0 -0.03078 0 1.8394 -0.43147 0.36159 -1.89622
VAL_1091 -8.96788 1.7833 3.37636 -0.30565 0.20098 0.06374 2.79324 -2.9467 -0 -0 -1.76339 -0.06854 0 0 0 0 0 0.30267 9e-05 0.00266 0 -0.40277 0 1.9342 5.50799 1.62422 3.13453
PRO_1092 -7.14701 1.01477 3.32236 -0.08441 9e-05 0.05227 1.66979 -1.69207 -0 -0 -1.25928 0.74034 0 0 0 0 0 0.01541 0.01362 0.47014 0 0.03301 0 -2.4119 5.51333 1.85261 2.10307
ARG_1093 -5.91185 0.49717 6.58071 -0.7579 0.13786 0.48392 2.36269 -3.13145 -0.04076 -0.34599 -1.74547 0.47912 0 0 0 0 0 0.01782 0.12932 2.06451 0 0.04903 0 -1.2888 0.08772 0.58728 0.25494
SER_1094 -4.77453 0.23296 5.46787 -0.0298 0 0.06857 2.57667 -2.51208 -0.02096 -0.13541 -3.1851 -0.54819 0 0 0 0 0 -0.04339 5e-05 0.90584 0 0.31542 0.60903 -0.77834 0.33264 0.26873 -1.25003
ILE_1095 -9.24037 1.20182 2.58215 -0.67399 0.51427 0.1537 2.77383 -2.63221 -0 -0 -1.57015 0.32198 0 0 0 0 0 -0.04822 0.16049 0.59426 0 -0.46182 0 0.73287 0.04705 0.51233 -5.03203
LEU_1096 -8.70472 1.14959 4.35998 -0.50784 0.34438 0.1218 2.96143 -3.15625 -0 -0 -2.3836 0.27318 0 0 0 0 0 0.08915 0.18172 0.31427 0 -0.30363 0 0.18072 -0.1403 0.81257 -4.40754
ASP_1097 -4.59242 0.2435 5.95463 -0.10522 0.00856 0.31868 2.55074 -2.78214 -0 -0 -2.40021 -0.30362 0 0 0 0 0 0.08804 0.03695 0 1.73419 0.21094 0 -2.3716 -0.29399 0.57379 -1.12916
MET_1098 -9.03738 0.89865 5.20998 -0.79036 0.33103 0.39912 2.62048 -2.90136 -0.00194 -0.01428 -1.42142 -0.2225 0 0 0 0 0 0.04777 0.03313 2.94723 0 0.02345 0 0.60916 -0.11923 0.34712 -1.04133
LEU_1099 -10.5625 1.62276 4.32529 -0.53335 0.23685 0.11577 3.5 -3.32693 -0 -0 -3.08594 0.05794 0 0 0 0 0 -0.01127 0.06855 3.33722 0 -0.27958 0 0.18072 -0.15142 0.5784 -3.92753
ALA_1100 -4.18981 0.42616 4.44847 -0.02154 0 0 2.55207 -2.53684 -0 -0 -2.19795 -0.37188 0 0 0 0 0 0.00062 0 0 0 -0.38577 0 1.8394 -0.46154 0.50758 -0.39103
ARG_1101 -3.3387 0.30589 3.68544 -0.45403 0.05319 0.24346 1.58849 -1.7158 -0 -0 -1.0997 0.28276 0 0 0 0 0 -0.0778 0.03169 2.11999 0 -0.09416 0 -1.2888 -0.5122 0.32179 0.05151
LEU_1102 -5.50148 0.38309 3.41131 -0.47564 0.10473 0.12844 2.45546 -2.02028 -0.01716 -0.11556 -1.24545 0.08975 0 0 0 0 0 0.12342 0.03602 0.14104 0 -0.18973 0 0.18072 -0.44424 0.50998 -2.44558
GLY_1103 -4.28764 0.56821 3.08141 -6e-05 0 0 1.59376 -2.10621 -0.03683 -0.21078 -2.75998 -0.37576 0 0 0 0 0 -0.16022 0 0 0 -1.52512 0 0.83697 -0.4923 0.47351 -5.40105
LEU_1104 -9.00705 1.45479 2.54296 -0.65286 0.2439 0.19362 1.94285 -2.52048 -0.01148 -0.03685 -0.71387 0.25175 0 0 0 0 0 -0.00855 0.29942 0.69717 0 -0.31027 0 0.18072 -0.2697 0.601 -5.12293
THR_1105 -5.58091 0.42999 4.60504 -0.18551 0.15212 0.07373 2.23577 -2.54421 -0.00905 -0.03085 -1.86059 -0.35385 0 0 0 0 0 0.04994 0.03149 0.14602 0 0.20529 2.30042 -1.0874 0.1813 0.64063 -0.60061
LEU_1106 -7.37007 1.30042 0.68768 -0.48906 0.08739 0.09515 0.8083 -1.5604 -2e-05 -4e-05 -0.77994 0.13973 0 0 0 0 0 0.08701 0.03436 1.01399 0 -0.1148 0 0.18072 0.1533 0.79733 -4.92896
LYS_1107 -5.22028 0.48317 3.6798 -0.44299 0.09239 0.22478 2.37672 -2.16969 -0.00403 -0.01641 -2.38859 -0.1091 0 0 0 0 0 0.02352 0.03733 1.80574 0 0.06511 0 -1.5107 -0.04313 0.82496 -2.29139
TRP_1108 -10.9346 1.25106 1.00038 -0.69394 0.11448 0.3595 1.36107 -2.19908 -0.0066 -0.04513 -1.54587 -0.06823 0 0 0 -0.34095 0 0.32688 0.16147 0 4.19686 -0.00721 0 1.6906 0.15269 0.73996 -4.48662
GLN_1109 -3.94574 0.1873 4.48487 -0.67759 0.08365 0.45355 2.73705 -2.09926 -0.00403 -0.01641 -3.1598 -0.28139 0 0 -0.85521 0 0 -0.06384 0.14511 0 2.77942 0.178 0 -0.18838 0.18986 0.96114 0.9083
MET_1110 -4.3806 0.22167 2.2773 -0.47542 0.11934 0.21963 0.85259 -1.26666 -0 -0 -1.42467 0.03495 0 0 -0.85521 0 0 -0.01022 0.02947 2.87355 0 -0.02385 0 0.60916 -0.0755 0.69406 -0.58041
LYS_1111 -3.94254 0.48017 4.04018 -0.28451 0.02075 0.09617 1.73858 -1.79938 -0 -0 -0.91014 -0.02589 0 0 0 0 0 0.20067 0.01402 2.18056 0 0.26355 0 -1.5107 0.00736 0.6313 1.20017
ASP_1112 -2.92368 0.42915 4.49624 -0.1171 0.01338 0.36424 1.89421 -1.8558 -0.01065 -0.04637 -4.27113 -0.53145 0 0 0 -0.49782 0 -0.09379 0.05474 0 1.7046 0.01844 0 -2.3716 0.17809 0.55047 -3.01585
HIS_1113 -3.00954 0.33523 2.54745 -0.43865 0.03284 0.56487 0.26529 -1.27548 -0 -0 -0.37722 -0.14503 0 0 0 0 0 0.03558 0.07471 0 2.31678 -0.42146 0 -0.45461 -0.13343 0.49642 0.41373
LEU_1114 -4.97522 0.43713 3.45574 -0.69616 0.45047 0.26168 2.09811 -1.92518 -0 -0 -1.67787 -0.26529 0 0 0 0 0 0.44522 0.09433 0.62011 0 1.01368 0 0.18072 0.61489 1.00961 1.14195
LEU_1115 -6.38406 0.26018 0.21158 -0.44488 0.15326 0.09828 0.5272 -1.12164 -0.00955 -0.0337 -0.14028 -0.04223 0 0 0 0 0 -0.07686 0.00722 0.99857 0 -0.15417 0 0.18072 0.94481 0.92661 -4.09894
GLN_1116 -4.43583 0.60003 4.61034 -0.35755 0.06849 0.2061 2.8581 -2.25698 -1e-05 -0.00012 -3.26248 -0.16313 0 0 0 0 0 0.04438 0.02264 0 2.97219 0.27173 0 -0.18838 0.11321 0.45008 1.5528
ASP_1117 -4.74532 0.75978 5.04081 -0.13878 0.01975 0.42294 2.22926 -2.37582 -0.03195 -0.21722 -4.02009 -1.00793 0 0 -0.69693 -0.34095 0 -0.02583 0.35084 0 4.64014 -0.84678 0 -2.3716 0.13658 0.51753 -2.70157
ALA_1118 -2.98323 0.21405 2.12687 -0.02127 0 0 1.54396 -1.47043 -0 -0 -0.7325 -0.37498 0 0 0 0 0 0.0345 0 0 0 -0.12358 0 1.8394 0.03053 0.38432 0.46766
THR_1119 -4.60329 0.41221 3.02399 -0.21057 0.15973 0.09328 1.99657 -1.95615 -1e-05 -0.00012 -1.57022 -1.5374 0 0 0 0 0 0.3315 0.00208 0.06348 0 0.19519 2.29959 -1.0874 0.1664 0.60403 -1.61711
ILE_1120 -6.75364 0.98722 -0.12958 -0.48159 0.40996 0.10863 0.77214 -1.39323 -0 -0 -0.56607 -0.13826 0 0 0 0 0 -0.06854 0.0157 0.25131 0 -0.45644 0 0.73287 0.26845 0.83683 -5.60425
THR_1121 -4.92235 0.42967 3.25561 -0.15439 0.05582 0.05568 2.2813 -2.05509 -0.00329 -0.03595 -3.15559 -0.96207 0 0 -0.1199 0 0 -0.04431 0.01134 0.24085 0 -0.46449 2.32895 -1.0874 0.52872 0.5566 -3.26032
GLN_1122 -6.1078 0.50653 4.32974 -0.51172 0.33819 0.49839 2.0317 -2.27596 -0 -0 -0.54099 -0.59617 0 0 -0.1199 -0.63702 0 0.15016 0.02678 0 4.25806 0.01833 0 -0.18838 0.48484 0.55564 2.22041
ALA_1123 -3.35937 0.37572 2.45272 -0.02403 0 0 1.0684 -1.63793 -0 -0 -0.67535 -0.37159 0 0 0 0 0 -0.06585 0 0 0 -0.25551 0 1.8394 -0.42975 0.40314 -0.68
ALA_1124 -4.12662 0.72463 3.20669 -0.02832 0.02305 0 1.64901 -1.86837 -0.02431 -0.14322 -0.37336 -0.61221 0 0 0 0 0 -0.06947 0 0 0 0.25356 0 1.8394 -0.15997 0.27273 0.56321
ILE_1125 -9.1839 2.2679 4.25733 -0.78436 0.81594 0.31164 2.55587 -3.32137 -0.01292 -0.0824 -1.29968 0.08849 0 0 0 0 0 -0.23995 0.10161 1.01593 0 0.4618 0 0.73287 0.45734 0.81795 -1.03992
LYS_1126 -5.24936 0.77924 4.11034 -0.45296 0.07383 0.26449 1.63313 -2.03895 -0 -2e-05 0.01394 0.49792 0 0 0 0 0 -0.09449 0.09095 1.82075 0 -0.02927 0 -1.5107 0.17718 0.77529 0.86132
HIS_1127 -6.15693 1.06678 5.54583 -0.76772 0.11331 0.83686 2.48034 -2.96596 -0 -0 -1.68937 -1.00569 0 0 0 0 0 -0.0515 0.05882 0 2.57183 0.11402 0 -0.45461 -0.20364 0.49253 -0.01509
LEU_1128 -8.52903 1.4642 4.2829 -0.73519 0.30076 0.31649 2.78372 -3.17925 -0 -0 -2.01561 0.08034 0 0 0 0 0 -0.09606 0.07337 0.74815 0 -0.09023 0 0.18072 -0.00722 0.72785 -3.69407
ASP_1129 -5.87115 0.77083 7.56406 -0.1151 0.02746 0.36494 3.65046 -3.30696 -0.01292 -0.0824 -5.14762 -0.3383 0 0 -1.30026 -1.49342 0 -0.13181 0.81509 0 1.74818 -0.01768 0 -2.3716 0.07448 0.70077 -4.47295
LYS_1130 -3.6048 0.33763 2.84804 -0.32982 0.06242 0.1968 0.94908 -1.49203 -0.01112 -0.0454 -1.00853 -0.28178 0 0 0 0 0 0.00074 0.17035 1.80308 0 0.03829 0 -1.5107 -0.18166 0.44489 -1.61453
VAL_1131 -6.24419 0.54015 3.49586 -0.26209 0.16715 0.05211 2.5601 -2.43349 -0 -0 -0.58936 -0.19236 0 0 -0.43689 0 0 -0.05423 8e-05 0.39852 0 -0.80529 0 1.9342 -0.3414 0.28968 -1.92144
ARG_1132 -4.56199 0.19929 4.16797 -1.00161 0.23182 0.81364 1.4927 -2.10633 -0.02434 -0.17722 -0.53163 -0.21667 0 0 -0.80517 0 0 0.17541 0.14829 2.47592 0 -0.17146 0 -1.2888 0.0461 0.5445 -0.58958
LEU_1133 -5.55417 0.74447 1.02851 -0.53751 0.34518 0.14638 0.87051 -1.51683 -0.02309 -0.18359 1.03363 0.18368 0 0 0 0 0 -0.04201 0.26933 0.24394 0 -0.1792 0 0.18072 0.23353 0.71936 -2.03716
THR_1134 -2.30162 0.23471 1.22279 -0.12463 0.07962 0.08445 0.45303 -0.92802 -0.0041 -0.04418 0.16297 -0.9703 0 0 0 0 0 -0.022 0.0124 0.05712 0 -0.48454 2.26724 -1.0874 -0.10658 0.45242 -1.04659
VAL_1135 -4.50537 0.55844 0.73118 -0.32801 0.41483 0.07231 0.61064 -1.30483 -0 -0 0.44569 -0.66008 0 0 0 0 0 0.04597 0.00264 0.30837 0 -0.32836 0 1.9342 -0.31215 0.30301 -2.01153
GLY_1136 -2.07287 0.11744 1.60001 -0.00049 0 0 0.91583 -0.92649 -0.02095 -0.16226 -0.98837 -0.2166 0 0 0 0 0 -0.12759 0 0 0 -0.26682 0 0.83697 -0.00032 0.35189 -0.96063
GLY_1137 -2.48567 0.64861 2.58737 -4e-05 0 0 1.37616 -1.39528 -0.02584 -0.14812 -0.58293 -0.38149 0 0 -0.80553 0 0 -0.09662 0 0 0 0.17336 0 0.83697 5.93846 0.77359 6.413
PRO_1138 -3.1007 0.49373 1.4589 -0.08095 0 0.04854 0.39569 -0.81302 -0.02449 -0.12984 0.03051 0.54922 0 0 0 0 0 -0.18338 0.00901 0.43325 0 -0.63015 0 -2.4119 5.70021 1.00956 2.75421
ALA_1139 -3.19743 0.44017 0.98148 -0.02487 0 0 1.11519 -1.22056 -0.02095 -0.16226 -0.14794 -0.20092 0 0 0 0 0 -0.04694 0 0 0 -0.15001 0 1.8394 -0.48001 0.59631 -0.67934
ALA_1140 -3.62168 0.4543 2.21251 -0.02469 0.00046 0 1.30459 -1.63021 -0 -0 -1.11442 -0.40612 0 0 0 0 0 -0.01944 0 0 0 -0.12208 0 1.8394 -0.2545 0.50156 -0.88031
VAL_1141 -5.72066 0.93965 2.60417 -0.34292 0.3845 0.07417 1.17698 -1.9817 -0 -0 -1.14606 0.07709 0 0 0 0 0 -0.03362 0.02239 1.21465 0 0.53341 0 1.9342 0.14679 0.5476 0.43066
THR_1142 -4.68166 0.61274 3.17995 -0.2063 0.17362 0.07608 1.14061 -1.81762 -0.03654 -0.33956 0.64028 -0.52493 0 0 0 0 0 0.04601 0.02921 0.06989 0 0.19792 2.26687 -1.0874 1.17844 0.66629 1.58392
GLU_1143 -3.6518 0.50471 4.40639 -0.32278 0.07071 0.34599 2.16873 -2.09008 -0.04793 -0.35902 -2.91406 -0.46173 0 0 0 -0.7154 0 0.04296 0.06359 0 3.00948 0.0605 0 -2.7348 1.37522 0.63695 -0.61238
ALA_1144 -4.19168 0.84005 2.50739 -0.0294 0.00251 0 1.41529 -1.86215 -0.00017 -0.00076 -2.11837 -0.47806 0 0 0 0 0 0.07473 0 0 0 -0.09838 0 1.8394 0.28661 0.62782 -1.18518
ARG_1145 -7.59024 0.75143 7.16467 -0.46355 0.05318 0.21157 2.61585 -3.14248 -0.01995 -0.14582 -3.03026 0.50116 0 0 0 -1.1206 0 -0.00581 0.03972 2.27985 0 -0.20048 0 -1.2888 0.28015 0.93848 -2.17194
PHE_1146 -8.41489 1.28354 1.52018 -0.5756 0.02897 0.28245 0.64293 -1.77205 -0.01098 -0.10573 0.39058 0.25045 0 0 0 0 0 0.00769 0.01345 0 2.04817 -0.35156 0 1.0402 -0.03244 0.77902 -2.97563
SER_1147 -4.70232 0.28801 4.71133 -0.03191 0 0.07332 2.01412 -2.21887 -0.00673 -0.04551 -2.07548 -0.42239 0 0 -0.59182 0 0 -0.02481 0.0133 0.17611 0 -0.41689 0.62669 -0.77834 -0.47036 0.35881 -3.52373
GLN_1148 -5.07489 0.24994 4.76731 -0.66043 0.09105 0.67931 2.08014 -2.33181 -0 -0 -0.88101 -0.29903 0 0 0 0 0 -0.01325 0.04236 0 2.79151 -0.26044 0 -0.18838 -0.50699 0.26043 0.74582
ASP_1149 -5.26236 0.19543 7.9418 -0.10971 0.0154 0.33766 3.44726 -3.30211 -0 -0 -5.33954 -0.188 0 0 0 -1.24121 0 0.24482 0.0002 0 1.76143 0.15927 0 -2.3716 -0.32133 0.25444 -3.77817
TYR_1150 -11.8416 1.70724 4.47167 -1.03005 0.16558 0.44654 3.25121 -3.3824 -0.00114 -0.02032 -1.62518 -0.29073 0 0 -0.59182 0 0 0.00395 0.01849 0 1.87499 -0.3596 0.03336 1.2797 -0.11854 0.33108 -5.67758
LEU_1151 -9.83425 1.03297 5.03701 -0.47641 0.24984 0.10837 2.9754 -3.55861 -0 -0 -1.9518 0.25807 0 0 0 0 0 0.10039 0.08449 0.30631 0 -0.27718 0 0.18072 -0.1714 0.68443 -5.25166
GLN_1152 -7.15848 0.54829 7.0553 -0.91622 0.27904 1.01643 4.07296 -3.6649 -0.02946 -0.10389 -3.91324 -1.03769 0 0 -1.72921 0 0 0.2077 0.09903 0 3.09692 -0.21696 0 -0.18838 -0.35804 0.92314 -2.01766
MET_1153 -10.2252 1.29473 5.67601 -0.74617 0.31366 0.32554 3.54911 -3.40203 -0 -0 -2.70134 -0.17727 0 0 0 0 0 0.39465 0.22761 2.51467 0 -0.186 0 0.60916 -0.35289 0.86455 -2.0212
VAL_1154 -9.20944 1.29354 2.68424 -0.31385 0.20801 0.07216 3.57539 -3.04236 -0 -0 -2.43595 -0.23024 0 0 0 0 0 0.06877 0.00104 0.12039 0 -0.21436 0 1.9342 -0.26508 0.80455 -4.94896
ALA_1155 -5.76526 0.7985 4.81301 -0.02187 0 0 3.5832 -3.15203 -0 -0 -2.7679 -0.39392 0 0 0 0 0 0.02509 0 0 0 -0.2804 0 1.8394 -0.29884 0.70036 -0.92067
ALA_1156 -4.92183 0.40244 2.88972 -0.02165 0 0 2.15078 -2.29924 -0 -0 -0.5367 -0.35658 0 0 0 0 0 0.00143 0 0 0 -0.30325 0 1.8394 -0.47021 0.49754 -1.12814
VAL_1157 -7.87949 1.15472 2.29965 -0.30998 0.18372 0.06876 2.46159 -2.33936 -0 -0 -1.33551 -0.06631 0 0 0 0 0 -0.05611 0.01894 0.05878 0 -0.31189 0 1.9342 -0.30992 0.41464 -4.01357
PHE_1158 -10.6654 1.4295 1.93475 -0.66537 0.05044 0.33542 2.45483 -2.62527 -0 -0 -3.1666 0.04424 0 0 0 0 0 0.02258 0.14974 0 2.16693 0.00335 0 1.0402 -0.20055 0.97064 -6.72062
ASN_1159 -3.33049 0.29273 4.44947 -0.33726 0.07893 0.67701 1.98563 -2.00206 -0.00328 -0.06258 -1.95015 -0.85969 0 0 0 -0.48352 0 -0.05507 0.01923 0 1.75864 -1.01584 0 -0.93687 -0.59388 1.08678 -1.28226
GLY_1160 -2.43925 0.39246 2.78079 -0.00029 0 0 1.05035 -1.46286 -0.01224 -0.14108 -1.43813 -0.20056 0 0 0 0 0 -0.07418 0 0 0 -0.18959 0 0.83697 -0.4416 0.44287 -0.89635
SER_1161 -1.96427 0.03115 2.82477 -0.03025 0.0058 0.05107 1.49481 -1.23636 -0.02231 -0.18273 -1.9077 -0.90516 0 0 -1.17002 0 0 -0.05643 0.02989 0.4595 0 -0.21288 0.69378 -0.77834 -0.29431 0.41059 -2.7594
VAL_1162 -5.63709 0.69683 2.20537 -0.28449 0.21761 0.0614 1.16501 -1.93894 -0 -0 -0.74709 0.11022 0 0 -0.92191 0 0 -0.05697 0.18834 0.07079 0 -0.41513 0 1.9342 -0.57351 0.6161 -3.30927
GLN_1163 -3.58932 0.18282 2.93227 -0.63038 0.08652 0.76829 1.09169 -1.56096 -0.00897 -0.0785 -0.97467 -0.60029 0 0 -0.47309 0 0 0.06975 0.66157 0 2.08849 -0.0223 0 -0.18838 -0.35126 0.68607 0.08935
ASN_1164 -5.12767 0.54208 4.89867 -0.16398 0.02622 0.22892 1.98837 -2.20463 -0.02946 -0.10389 -1.78183 -0.22007 0 0 -0.8073 0 0 0.25418 0.04845 0 1.96921 0.31685 0 -0.93687 -0.04786 1.19359 0.04298
PRO_1165 -1.84465 0.40025 1.44319 -0.13111 0.00157 0.09704 0.34 -0.53516 -0 -0 -0.56361 0.20133 0 0 0 0 0 -0.06646 0.02581 0.19817 0 -1.04444 0 -2.4119 -0.40388 1.03555 -3.25828
LYS:CtermProteinFull_1166 -1.12639 0.10052 1.1325 -0.31973 0.03616 0.21291 0.17076 -0.42587 -0 -0 -0.48688 -0.1812 0 0 0 0 0 0 0.00718 2.45162 0 0 0 -1.5107 -0.42431 0.31866 -0.04478
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

